NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
481204 |
1b3c   |
4279 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 894 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1b3c
# This FRED archive file contains, for PDB entry <1b3c>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1b3c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1b3c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7283.18
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 $PROTEIN__NEUROTOXIN_CSE_I_ A . 1 1
stop_
save_
save_PROTEIN__NEUROTOXIN_CSE_I_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN NEUROTOXIN CSE I "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KDGYLVEKTGCKKTCYKLGENDFCNRECKWKHIGGSYGYCYGFGCYCEGLPDSTQTWPLPNKTC
_Entity.Number_of_monomers 64
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 LYS . 1 1
2 ASP . 1 1
3 GLY . 1 1
4 TYR . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 THR . 1 1
10 GLY . 1 1
11 CYS . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 THR . 1 1
15 CYS . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 PHE . 1 1
24 CYS . 1 1
25 ASN . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 CYS . 1 1
29 LYS . 1 1
30 TRP . 1 1
31 LYS . 1 1
32 HIS . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 SER . 1 1
37 TYR . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 CYS . 1 1
41 TYR . 1 1
42 GLY . 1 1
43 PHE . 1 1
44 GLY . 1 1
45 CYS . 1 1
46 TYR . 1 1
47 CYS . 1 1
48 GLU . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 PRO . 1 1
52 ASP . 1 1
53 SER . 1 1
54 THR . 1 1
55 GLN . 1 1
56 THR . 1 1
57 TRP . 1 1
58 PRO . 1 1
59 LEU . 1 1
60 PRO . 1 1
61 ASN . 1 1
62 LYS . 1 1
63 THR . 1 1
64 CYS . 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
LYS 1 1 1 1
ASP 2 2 1 1
GLY 3 3 1 1
TYR 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
CYS 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
PHE 23 23 1 1
CYS 24 24 1 1
ASN 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
CYS 28 28 1 1
LYS 29 29 1 1
TRP 30 30 1 1
LYS 31 31 1 1
HIS 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
SER 36 36 1 1
TYR 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
CYS 40 40 1 1
TYR 41 41 1 1
GLY 42 42 1 1
PHE 43 43 1 1
GLY 44 44 1 1
CYS 45 45 1 1
TYR 46 46 1 1
CYS 47 47 1 1
GLU 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
PRO 51 51 1 1
ASP 52 52 1 1
SER 53 53 1 1
THR 54 54 1 1
GLN 55 55 1 1
THR 56 56 1 1
TRP 57 57 1 1
PRO 58 58 1 1
LEU 59 59 1 1
PRO 60 60 1 1
ASN 61 61 1 1
LYS 62 62 1 1
THR 63 63 1 1
CYS 64 64 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 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
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602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 LYS HB3 . 1 . HB1 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 LYS HB2 . 1 . HB2 1 1
3 1 2 1 1 2 ASP H . 2 . HN 1 1
4 1 1 1 1 1 LYS HG3 . 1 . HG1 1 1
4 1 2 1 1 2 ASP H . 2 . HN 1 1
5 1 1 1 1 1 LYS HG2 . 1 . HG2 1 1
5 1 2 1 1 2 ASP H . 2 . HN 1 1
6 1 1 1 1 1 LYS QE . 1 . HE# 1 1
6 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
7 1 1 1 1 1 LYS QE . 1 . HE# 1 1
7 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
8 1 1 1 1 2 ASP H . 2 . HN 1 1
8 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
9 1 1 1 1 2 ASP H . 2 . HN 1 1
9 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
10 1 1 1 1 2 ASP HA . 2 . HA 1 1
10 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
11 1 1 1 1 2 ASP HA . 2 . HA 1 1
11 1 2 1 1 3 GLY H . 3 . HN 1 1
12 1 1 1 1 2 ASP H . 2 . HN 1 1
12 1 2 1 1 3 GLY H . 3 . HN 1 1
13 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
13 1 2 1 1 3 GLY H . 3 . HN 1 1
14 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
14 1 2 1 1 3 GLY H . 3 . HN 1 1
15 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
15 1 2 1 1 46 TYR QD . 46 . HD# 1 1
16 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
16 1 2 1 1 46 TYR QD . 46 . HD# 1 1
17 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
17 1 2 1 1 46 TYR QE . 46 . HE# 1 1
18 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
18 1 2 1 1 46 TYR QE . 46 . HE# 1 1
19 1 1 1 1 2 ASP HA . 2 . HA 1 1
19 1 2 1 1 46 TYR QE . 46 . HE# 1 1
20 1 1 1 1 2 ASP HA . 2 . HA 1 1
20 1 2 1 1 47 CYS H . 47 . HN 1 1
21 1 1 1 1 2 ASP HA . 2 . HA 1 1
21 1 2 1 1 48 GLU HA . 48 . HA 1 1
22 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
22 1 2 1 1 48 GLU HA . 48 . HA 1 1
23 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
23 1 2 1 1 48 GLU HA . 48 . HA 1 1
24 1 1 1 1 2 ASP HA . 2 . HA 1 1
24 1 2 1 1 48 GLU QB . 48 . HB# 1 1
25 1 1 1 1 2 ASP HA . 2 . HA 1 1
25 1 2 1 1 48 GLU QG . 48 . HG# 1 1
26 1 1 1 1 2 ASP HA . 2 . HA 1 1
26 1 2 1 1 49 GLY H . 49 . HN 1 1
27 1 1 1 1 2 ASP HA . 2 . HA 1 1
27 1 2 1 1 50 LEU H . 50 . HN 1 1
28 1 1 1 1 2 ASP HA . 2 . HA 1 1
28 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
29 1 1 1 1 2 ASP HA . 2 . HA 1 1
29 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
30 1 1 1 1 3 GLY H . 3 . HN 1 1
30 1 2 1 1 3 GLY HA3 . 3 . HA1 1 1
31 1 1 1 1 3 GLY H . 3 . HN 1 1
31 1 2 1 1 3 GLY HA2 . 3 . HA2 1 1
32 1 1 1 1 3 GLY H . 3 . HN 1 1
32 1 2 1 1 4 TYR H . 4 . HN 1 1
33 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
33 1 2 1 1 4 TYR H . 4 . HN 1 1
34 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
34 1 2 1 1 4 TYR H . 4 . HN 1 1
35 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
35 1 2 1 1 4 TYR QD . 4 . HD# 1 1
36 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
36 1 2 1 1 4 TYR QD . 4 . HD# 1 1
37 1 1 1 1 3 GLY H . 3 . HN 1 1
37 1 2 1 1 46 TYR QD . 46 . HD# 1 1
38 1 1 1 1 3 GLY H . 3 . HN 1 1
38 1 2 1 1 46 TYR QE . 46 . HE# 1 1
39 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
39 1 2 1 1 46 TYR QE . 46 . HE# 1 1
40 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
40 1 2 1 1 46 TYR QE . 46 . HE# 1 1
41 1 1 1 1 3 GLY H . 3 . HN 1 1
41 1 2 1 1 46 TYR HA . 46 . HA 1 1
42 1 1 1 1 3 GLY H . 3 . HN 1 1
42 1 2 1 1 47 CYS H . 47 . HN 1 1
43 1 1 1 1 3 GLY H . 3 . HN 1 1
43 1 2 1 1 48 GLU HA . 48 . HA 1 1
44 1 1 1 1 3 GLY H . 3 . HN 1 1
44 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
45 1 1 1 1 3 GLY H . 3 . HN 1 1
45 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
46 1 1 1 1 3 GLY H . 3 . HN 1 1
46 1 2 1 1 50 LEU HG . 50 . HG 1 1
47 1 1 1 1 4 TYR H . 4 . HN 1 1
47 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
48 1 1 1 1 4 TYR H . 4 . HN 1 1
48 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
49 1 1 1 1 4 TYR H . 4 . HN 1 1
49 1 2 1 1 4 TYR QD . 4 . HD# 1 1
50 1 1 1 1 4 TYR H . 4 . HN 1 1
50 1 2 1 1 4 TYR QE . 4 . HE# 1 1
51 1 1 1 1 4 TYR HA . 4 . HA 1 1
51 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
52 1 1 1 1 4 TYR HA . 4 . HA 1 1
52 1 2 1 1 4 TYR QD . 4 . HD# 1 1
53 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
53 1 2 1 1 4 TYR QD . 4 . HD# 1 1
54 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
54 1 2 1 1 4 TYR QD . 4 . HD# 1 1
55 1 1 1 1 4 TYR HA . 4 . HA 1 1
55 1 2 1 1 4 TYR QE . 4 . HE# 1 1
56 1 1 1 1 4 TYR H . 4 . HN 1 1
56 1 2 1 1 5 LEU H . 5 . HN 1 1
57 1 1 1 1 4 TYR HA . 4 . HA 1 1
57 1 2 1 1 5 LEU H . 5 . HN 1 1
58 1 1 1 1 4 TYR QE . 4 . HE# 1 1
58 1 2 1 1 41 TYR H . 41 . HN 1 1
59 1 1 1 1 4 TYR QD . 4 . HD# 1 1
59 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
60 1 1 1 1 4 TYR QD . 4 . HD# 1 1
60 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
61 1 1 1 1 4 TYR QE . 4 . HE# 1 1
61 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
62 1 1 1 1 4 TYR QE . 4 . HE# 1 1
62 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
63 1 1 1 1 4 TYR QE . 4 . HE# 1 1
63 1 2 1 1 44 GLY H . 44 . HN 1 1
64 1 1 1 1 4 TYR QE . 4 . HE# 1 1
64 1 2 1 1 45 CYS HA . 45 . HA 1 1
65 1 1 1 1 4 TYR QD . 4 . HD# 1 1
65 1 2 1 1 45 CYS H . 45 . HN 1 1
66 1 1 1 1 4 TYR QE . 4 . HE# 1 1
66 1 2 1 1 45 CYS H . 45 . HN 1 1
67 1 1 1 1 4 TYR HD1 . 4 . HD1 1 1
67 1 2 1 1 46 TYR QD . 46 . HD2 1 1
68 1 1 1 1 4 TYR HD2 . 4 . HD2 1 1
68 1 2 1 1 46 TYR QD . 46 . HD2 1 1
69 1 1 1 1 4 TYR HE1 . 4 . HE1 1 1
69 1 2 1 1 46 TYR QD . 46 . HD2 1 1
70 1 1 1 1 4 TYR HE2 . 4 . HE2 1 1
70 1 2 1 1 46 TYR QD . 46 . HD2 1 1
71 1 1 1 1 4 TYR QD . 4 . HD# 1 1
71 1 2 1 1 46 TYR HE2 . 46 . HE2 1 1
72 1 1 1 1 4 TYR QE . 4 . HE# 1 1
72 1 2 1 1 46 TYR HE2 . 46 . HE2 1 1
73 1 1 1 1 4 TYR QD . 4 . HD# 1 1
73 1 2 1 1 46 TYR HA . 46 . HA 1 1
74 1 1 1 1 4 TYR QE . 4 . HE# 1 1
74 1 2 1 1 46 TYR HA . 46 . HA 1 1
75 1 1 1 1 4 TYR QE . 4 . HE# 1 1
75 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
76 1 1 1 1 4 TYR QE . 4 . HE# 1 1
76 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
77 1 1 1 1 4 TYR HA . 4 . HA 1 1
77 1 2 1 1 46 TYR HA . 46 . HA 1 1
78 1 1 1 1 4 TYR HA . 4 . HA 1 1
78 1 2 1 1 46 TYR QD . 46 . HD# 1 1
79 1 1 1 1 4 TYR HA . 4 . HA 1 1
79 1 2 1 1 46 TYR QE . 46 . HE# 1 1
80 1 1 1 1 4 TYR H . 4 . HN 1 1
80 1 2 1 1 46 TYR QD . 46 . HD# 1 1
81 1 1 1 1 4 TYR H . 4 . HN 1 1
81 1 2 1 1 46 TYR QE . 46 . HE# 1 1
82 1 1 1 1 4 TYR HA . 4 . HA 1 1
82 1 2 1 1 47 CYS H . 47 . HN 1 1
83 1 1 1 1 4 TYR H . 4 . HN 1 1
83 1 2 1 1 47 CYS H . 47 . HN 1 1
84 1 1 1 1 4 TYR H . 4 . HN 1 1
84 1 2 1 1 56 THR HA . 56 . HA 1 1
85 1 1 1 1 4 TYR H . 4 . HN 1 1
85 1 2 1 1 56 THR HB . 56 . HB 1 1
86 1 1 1 1 4 TYR H . 4 . HN 1 1
86 1 2 1 1 56 THR MG . 56 . HG2# 1 1
87 1 1 1 1 4 TYR H . 4 . HN 1 1
87 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1
88 1 1 1 1 4 TYR H . 4 . HN 1 1
88 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
89 1 1 1 1 4 TYR HA . 4 . HA 1 1
89 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1
90 1 1 1 1 4 TYR HA . 4 . HA 1 1
90 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
91 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
91 1 2 1 1 57 TRP H . 57 . HN 1 1
92 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
92 1 2 1 1 57 TRP H . 57 . HN 1 1
93 1 1 1 1 4 TYR QD . 4 . HD# 1 1
93 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1
94 1 1 1 1 4 TYR QD . 4 . HD# 1 1
94 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
95 1 1 1 1 5 LEU H . 5 . HN 1 1
95 1 2 1 1 5 LEU QB . 5 . HB# 1 1
96 1 1 1 1 5 LEU H . 5 . HN 1 1
96 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
97 1 1 1 1 5 LEU H . 5 . HN 1 1
97 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
98 1 1 1 1 5 LEU HA . 5 . HA 1 1
98 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
99 1 1 1 1 5 LEU HA . 5 . HA 1 1
99 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
100 1 1 1 1 5 LEU HA . 5 . HA 1 1
100 1 2 1 1 5 LEU QB . 5 . HB# 1 1
101 1 1 1 1 5 LEU HA . 5 . HA 1 1
101 1 2 1 1 5 LEU HG . 5 . HG 1 1
102 1 1 1 1 5 LEU HA . 5 . HA 1 1
102 1 2 1 1 6 VAL H . 6 . HN 1 1
103 1 1 1 1 5 LEU H . 5 . HN 1 1
103 1 2 1 1 6 VAL H . 6 . HN 1 1
104 1 1 1 1 5 LEU QB . 5 . HB# 1 1
104 1 2 1 1 6 VAL H . 6 . HN 1 1
105 1 1 1 1 5 LEU HG . 5 . HG 1 1
105 1 2 1 1 6 VAL H . 6 . HN 1 1
106 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
106 1 2 1 1 6 VAL H . 6 . HN 1 1
107 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
107 1 2 1 1 6 VAL H . 6 . HN 1 1
108 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
108 1 2 1 1 28 CYS HA . 28 . HA 1 1
109 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
109 1 2 1 1 28 CYS HA . 28 . HA 1 1
110 1 1 1 1 5 LEU H . 5 . HN 1 1
110 1 2 1 1 46 TYR HA . 46 . HA 1 1
111 1 1 1 1 5 LEU HA . 5 . HA 1 1
111 1 2 1 1 56 THR HA . 56 . HA 1 1
112 1 1 1 1 5 LEU HA . 5 . HA 1 1
112 1 2 1 1 57 TRP H . 57 . HN 1 1
113 1 1 1 1 6 VAL H . 6 . HN 1 1
113 1 2 1 1 6 VAL HB . 6 . HB 1 1
114 1 1 1 1 6 VAL H . 6 . HN 1 1
114 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 1
115 1 1 1 1 6 VAL H . 6 . HN 1 1
115 1 2 1 1 6 VAL MG2 . 6 . HG2# 1 1
116 1 1 1 1 6 VAL HA . 6 . HA 1 1
116 1 2 1 1 6 VAL HB . 6 . HB 1 1
117 1 1 1 1 6 VAL HA . 6 . HA 1 1
117 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 1
118 1 1 1 1 6 VAL H . 6 . HN 1 1
118 1 2 1 1 7 GLU H . 7 . HN 1 1
119 1 1 1 1 6 VAL HA . 6 . HA 1 1
119 1 2 1 1 7 GLU H . 7 . HN 1 1
120 1 1 1 1 6 VAL HB . 6 . HB 1 1
120 1 2 1 1 7 GLU H . 7 . HN 1 1
121 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
121 1 2 1 1 7 GLU H . 7 . HN 1 1
122 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
122 1 2 1 1 7 GLU H . 7 . HN 1 1
123 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
123 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
124 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
124 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
125 1 1 1 1 6 VAL HA . 6 . HA 1 1
125 1 2 1 1 12 LYS HA . 12 . HA 1 1
126 1 1 1 1 6 VAL HA . 6 . HA 1 1
126 1 2 1 1 13 LYS H . 13 . HN 1 1
127 1 1 1 1 6 VAL H . 6 . HN 1 1
127 1 2 1 1 56 THR HA . 56 . HA 1 1
128 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
128 1 2 1 1 56 THR HA . 56 . HA 1 1
129 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
129 1 2 1 1 57 TRP HA . 57 . HA 1 1
130 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
130 1 2 1 1 57 TRP HA . 57 . HA 1 1
131 1 1 1 1 6 VAL HB . 6 . HB 1 1
131 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1
132 1 1 1 1 6 VAL HB . 6 . HB 1 1
132 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
133 1 1 1 1 6 VAL HA . 6 . HA 1 1
133 1 2 1 1 57 TRP HA . 57 . HA 1 1
134 1 1 1 1 6 VAL HA . 6 . HA 1 1
134 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1
135 1 1 1 1 6 VAL HA . 6 . HA 1 1
135 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
136 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
136 1 2 1 1 57 TRP H . 57 . HN 1 1
137 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
137 1 2 1 1 57 TRP H . 57 . HN 1 1
138 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
138 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1
139 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
139 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1
140 1 1 1 1 6 VAL HB . 6 . HB 1 1
140 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1
141 1 1 1 1 6 VAL HA . 6 . HA 1 1
141 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1
142 1 1 1 1 6 VAL HB . 6 . HB 1 1
142 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
143 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
143 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
144 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
144 1 2 1 1 58 PRO HA . 58 . HA 1 1
145 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
145 1 2 1 1 59 LEU H . 59 . HN 1 1
146 1 1 1 1 7 GLU H . 7 . HN 1 1
146 1 2 1 1 7 GLU HA . 7 . HA 1 1
147 1 1 1 1 7 GLU H . 7 . HN 1 1
147 1 2 1 1 7 GLU QB . 7 . HB# 1 1
148 1 1 1 1 7 GLU H . 7 . HN 1 1
148 1 2 1 1 7 GLU QG . 7 . HG# 1 1
149 1 1 1 1 7 GLU HA . 7 . HA 1 1
149 1 2 1 1 7 GLU QG . 7 . HG# 1 1
150 1 1 1 1 7 GLU H . 7 . HN 1 1
150 1 2 1 1 8 LYS H . 8 . HN 1 1
151 1 1 1 1 7 GLU HA . 7 . HA 1 1
151 1 2 1 1 8 LYS H . 8 . HN 1 1
152 1 1 1 1 7 GLU QB . 7 . HB# 1 1
152 1 2 1 1 8 LYS H . 8 . HN 1 1
153 1 1 1 1 7 GLU QG . 7 . HG# 1 1
153 1 2 1 1 8 LYS H . 8 . HN 1 1
154 1 1 1 1 7 GLU HA . 7 . HA 1 1
154 1 2 1 1 9 THR H . 9 . HN 1 1
155 1 1 1 1 7 GLU QB . 7 . HB# 1 1
155 1 2 1 1 9 THR H . 9 . HN 1 1
156 1 1 1 1 7 GLU QG . 7 . HG# 1 1
156 1 2 1 1 9 THR H . 9 . HN 1 1
157 1 1 1 1 7 GLU H . 7 . HN 1 1
157 1 2 1 1 10 GLY H . 10 . HN 1 1
158 1 1 1 1 7 GLU H . 7 . HN 1 1
158 1 2 1 1 11 CYS H . 11 . HN 1 1
159 1 1 1 1 7 GLU QG . 7 . HG# 1 1
159 1 2 1 1 13 LYS HA . 13 . HA 1 1
160 1 1 1 1 7 GLU QB . 7 . HB# 1 1
160 1 2 1 1 13 LYS HA . 13 . HA 1 1
161 1 1 1 1 8 LYS H . 8 . HN 1 1
161 1 2 1 1 8 LYS HA . 8 . HA 1 1
162 1 1 1 1 8 LYS H . 8 . HN 1 1
162 1 2 1 1 8 LYS QB . 8 . HB# 1 1
163 1 1 1 1 8 LYS H . 8 . HN 1 1
163 1 2 1 1 8 LYS QG . 8 . HG# 1 1
164 1 1 1 1 8 LYS H . 8 . HN 1 1
164 1 2 1 1 9 THR H . 9 . HN 1 1
165 1 1 1 1 8 LYS QB . 8 . HB# 1 1
165 1 2 1 1 9 THR H . 9 . HN 1 1
166 1 1 1 1 8 LYS QG . 8 . HG# 1 1
166 1 2 1 1 9 THR H . 9 . HN 1 1
167 1 1 1 1 9 THR H . 9 . HN 1 1
167 1 2 1 1 9 THR HA . 9 . HA 1 1
168 1 1 1 1 9 THR H . 9 . HN 1 1
168 1 2 1 1 9 THR MG . 9 . HG2# 1 1
169 1 1 1 1 9 THR H . 9 . HN 1 1
169 1 2 1 1 9 THR HB . 9 . HB 1 1
170 1 1 1 1 9 THR HA . 9 . HA 1 1
170 1 2 1 1 10 GLY H . 10 . HN 1 1
171 1 1 1 1 9 THR HB . 9 . HB 1 1
171 1 2 1 1 10 GLY H . 10 . HN 1 1
172 1 1 1 1 9 THR MG . 9 . HG2# 1 1
172 1 2 1 1 10 GLY H . 10 . HN 1 1
173 1 1 1 1 9 THR H . 9 . HN 1 1
173 1 2 1 1 11 CYS H . 11 . HN 1 1
174 1 1 1 1 9 THR HB . 9 . HB 1 1
174 1 2 1 1 11 CYS H . 11 . HN 1 1
175 1 1 1 1 10 GLY H . 10 . HN 1 1
175 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
176 1 1 1 1 10 GLY H . 10 . HN 1 1
176 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
177 1 1 1 1 10 GLY H . 10 . HN 1 1
177 1 2 1 1 11 CYS H . 11 . HN 1 1
178 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
178 1 2 1 1 11 CYS H . 11 . HN 1 1
179 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
179 1 2 1 1 11 CYS H . 11 . HN 1 1
180 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
180 1 2 1 1 59 LEU QD . 59 . HD# 1 1
181 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
181 1 2 1 1 59 LEU QD . 59 . HD# 1 1
182 1 1 1 1 10 GLY QA . 10 . HA# 1 1
182 1 2 1 1 64 CYS H . 64 . HN 1 1
183 1 1 1 1 11 CYS H . 11 . HN 1 1
183 1 2 1 1 11 CYS HA . 11 . HA 1 1
184 1 1 1 1 11 CYS H . 11 . HN 1 1
184 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
185 1 1 1 1 11 CYS H . 11 . HN 1 1
185 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
186 1 1 1 1 11 CYS HA . 11 . HA 1 1
186 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
187 1 1 1 1 11 CYS H . 11 . HN 1 1
187 1 2 1 1 12 LYS H . 12 . HN 1 1
188 1 1 1 1 11 CYS HA . 11 . HA 1 1
188 1 2 1 1 12 LYS H . 12 . HN 1 1
189 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
189 1 2 1 1 12 LYS H . 12 . HN 1 1
190 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
190 1 2 1 1 12 LYS H . 12 . HN 1 1
191 1 1 1 1 11 CYS HA . 11 . HA 1 1
191 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
192 1 1 1 1 11 CYS HA . 11 . HA 1 1
192 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1
193 1 1 1 1 11 CYS CB . 11 . CB 1 1
193 1 2 1 1 64 CYS SG . 64 . SG 1 1
194 1 1 1 1 11 CYS SG . 11 . SG 1 1
194 1 2 1 1 64 CYS SG . 64 . SG 1 1
195 1 1 1 1 11 CYS SG . 11 . SG 1 1
195 1 2 1 1 64 CYS CB . 64 . CB 1 1
196 1 1 1 1 11 CYS HA . 11 . HA 1 1
196 1 2 1 1 64 CYS H . 64 . HN 1 1
197 1 1 1 1 11 CYS HA . 11 . HA 1 1
197 1 2 1 1 64 CYS HA . 64 . HA 1 1
198 1 1 1 1 11 CYS H . 11 . HN 1 1
198 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
199 1 1 1 1 11 CYS HA . 11 . HA 1 1
199 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
200 1 1 1 1 11 CYS HA . 11 . HA 1 1
200 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
201 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
201 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
202 1 1 1 1 12 LYS H . 12 . HN 1 1
202 1 2 1 1 13 LYS H . 13 . HN 1 1
203 1 1 1 1 12 LYS H . 12 . HN 1 1
203 1 2 1 1 12 LYS HA . 12 . HA 1 1
204 1 1 1 1 12 LYS H . 12 . HN 1 1
204 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
205 1 1 1 1 12 LYS H . 12 . HN 1 1
205 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
206 1 1 1 1 12 LYS H . 12 . HN 1 1
206 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
207 1 1 1 1 12 LYS H . 12 . HN 1 1
207 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
208 1 1 1 1 12 LYS H . 12 . HN 1 1
208 1 2 1 1 12 LYS HD3 . 12 . HD1 1 1
209 1 1 1 1 12 LYS H . 12 . HN 1 1
209 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
210 1 1 1 1 12 LYS HA . 12 . HA 1 1
210 1 2 1 1 13 LYS H . 13 . HN 1 1
211 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
211 1 2 1 1 13 LYS H . 13 . HN 1 1
212 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
212 1 2 1 1 13 LYS H . 13 . HN 1 1
213 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
213 1 2 1 1 13 LYS H . 13 . HN 1 1
214 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
214 1 2 1 1 13 LYS H . 13 . HN 1 1
215 1 1 1 1 12 LYS H . 12 . HN 1 1
215 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
216 1 1 1 1 12 LYS H . 12 . HN 1 1
216 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
217 1 1 1 1 12 LYS H . 12 . HN 1 1
217 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
218 1 1 1 1 13 LYS H . 13 . HN 1 1
218 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
219 1 1 1 1 13 LYS H . 13 . HN 1 1
219 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
220 1 1 1 1 13 LYS H . 13 . HN 1 1
220 1 2 1 1 13 LYS QG . 13 . HG# 1 1
221 1 1 1 1 13 LYS HA . 13 . HA 1 1
221 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
222 1 1 1 1 13 LYS HA . 13 . HA 1 1
222 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
223 1 1 1 1 13 LYS H . 13 . HN 1 1
223 1 2 1 1 14 THR H . 14 . HN 1 1
224 1 1 1 1 13 LYS HA . 13 . HA 1 1
224 1 2 1 1 14 THR H . 14 . HN 1 1
225 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
225 1 2 1 1 14 THR H . 14 . HN 1 1
226 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
226 1 2 1 1 14 THR H . 14 . HN 1 1
227 1 1 1 1 13 LYS QG . 13 . HG# 1 1
227 1 2 1 1 14 THR H . 14 . HN 1 1
228 1 1 1 1 14 THR H . 14 . HN 1 1
228 1 2 1 1 14 THR HA . 14 . HA 1 1
229 1 1 1 1 14 THR H . 14 . HN 1 1
229 1 2 1 1 14 THR HB . 14 . HB 1 1
230 1 1 1 1 14 THR H . 14 . HN 1 1
230 1 2 1 1 14 THR MG . 14 . HG2# 1 1
231 1 1 1 1 14 THR HA . 14 . HA 1 1
231 1 2 1 1 14 THR HB . 14 . HB 1 1
232 1 1 1 1 14 THR HA . 14 . HA 1 1
232 1 2 1 1 14 THR MG . 14 . HG2# 1 1
233 1 1 1 1 14 THR H . 14 . HN 1 1
233 1 2 1 1 15 CYS H . 15 . HN 1 1
234 1 1 1 1 14 THR HA . 14 . HA 1 1
234 1 2 1 1 15 CYS H . 15 . HN 1 1
235 1 1 1 1 14 THR HB . 14 . HB 1 1
235 1 2 1 1 15 CYS H . 15 . HN 1 1
236 1 1 1 1 14 THR MG . 14 . HG2# 1 1
236 1 2 1 1 15 CYS H . 15 . HN 1 1
237 1 1 1 1 14 THR MG . 14 . HG2# 1 1
237 1 2 1 1 16 TYR QD . 16 . HD# 1 1
238 1 1 1 1 14 THR MG . 14 . HG2# 1 1
238 1 2 1 1 16 TYR QE . 16 . HE# 1 1
239 1 1 1 1 14 THR HA . 14 . HA 1 1
239 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
240 1 1 1 1 14 THR HA . 14 . HA 1 1
240 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
241 1 1 1 1 15 CYS H . 15 . HN 1 1
241 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
242 1 1 1 1 15 CYS H . 15 . HN 1 1
242 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
243 1 1 1 1 15 CYS HA . 15 . HA 1 1
243 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
244 1 1 1 1 15 CYS HA . 15 . HA 1 1
244 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
245 1 1 1 1 15 CYS H . 15 . HN 1 1
245 1 2 1 1 16 TYR H . 16 . HN 1 1
246 1 1 1 1 15 CYS HA . 15 . HA 1 1
246 1 2 1 1 16 TYR H . 16 . HN 1 1
247 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
247 1 2 1 1 16 TYR H . 16 . HN 1 1
248 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
248 1 2 1 1 16 TYR H . 16 . HN 1 1
249 1 1 1 1 15 CYS HA . 15 . HA 1 1
249 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
250 1 1 1 1 15 CYS HA . 15 . HA 1 1
250 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
251 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
251 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
252 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
252 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
253 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
253 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
254 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
254 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
255 1 1 1 1 15 CYS H . 15 . HN 1 1
255 1 2 1 1 43 PHE HA . 43 . HA 1 1
256 1 1 1 1 15 CYS H . 15 . HN 1 1
256 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
257 1 1 1 1 15 CYS H . 15 . HN 1 1
257 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
258 1 1 1 1 15 CYS CB . 15 . CB 1 1
258 1 2 1 1 40 CYS SG . 40 . SG 1 1
259 1 1 1 1 15 CYS SG . 15 . SG 1 1
259 1 2 1 1 40 CYS SG . 40 . SG 1 1
260 1 1 1 1 15 CYS SG . 15 . SG 1 1
260 1 2 1 1 40 CYS CB . 40 . CB 1 1
261 1 1 1 1 16 TYR H . 16 . HN 1 1
261 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
262 1 1 1 1 16 TYR H . 16 . HN 1 1
262 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
263 1 1 1 1 16 TYR HA . 16 . HA 1 1
263 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
264 1 1 1 1 16 TYR HA . 16 . HA 1 1
264 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
265 1 1 1 1 16 TYR HA . 16 . HA 1 1
265 1 2 1 1 16 TYR QD . 16 . HD# 1 1
266 1 1 1 1 16 TYR HA . 16 . HA 1 1
266 1 2 1 1 16 TYR QE . 16 . HE# 1 1
267 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
267 1 2 1 1 16 TYR QD . 16 . HD# 1 1
268 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
268 1 2 1 1 16 TYR QD . 16 . HD# 1 1
269 1 1 1 1 16 TYR H . 16 . HN 1 1
269 1 2 1 1 17 LYS H . 17 . HN 1 1
270 1 1 1 1 16 TYR HA . 16 . HA 1 1
270 1 2 1 1 17 LYS H . 17 . HN 1 1
271 1 1 1 1 16 TYR HA . 16 . HA 1 1
271 1 2 1 1 43 PHE QD . 43 . HD# 1 1
272 1 1 1 1 16 TYR HA . 16 . HA 1 1
272 1 2 1 1 43 PHE QE . 43 . HE# 1 1
273 1 1 1 1 17 LYS H . 17 . HN 1 1
273 1 2 1 1 17 LYS QB . 17 . HB# 1 1
274 1 1 1 1 17 LYS H . 17 . HN 1 1
274 1 2 1 1 18 LEU H . 18 . HN 1 1
275 1 1 1 1 17 LYS HA . 17 . HA 1 1
275 1 2 1 1 18 LEU H . 18 . HN 1 1
276 1 1 1 1 17 LYS QB . 17 . HB# 1 1
276 1 2 1 1 18 LEU H . 18 . HN 1 1
277 1 1 1 1 18 LEU H . 18 . HN 1 1
277 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
278 1 1 1 1 18 LEU H . 18 . HN 1 1
278 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
279 1 1 1 1 18 LEU H . 18 . HN 1 1
279 1 2 1 1 18 LEU HG . 18 . HG 1 1
280 1 1 1 1 18 LEU H . 18 . HN 1 1
280 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
281 1 1 1 1 18 LEU H . 18 . HN 1 1
281 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
282 1 1 1 1 18 LEU HA . 18 . HA 1 1
282 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
283 1 1 1 1 18 LEU HA . 18 . HA 1 1
283 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
284 1 1 1 1 18 LEU HA . 18 . HA 1 1
284 1 2 1 1 19 GLY H . 19 . HN 1 1
285 1 1 1 1 18 LEU H . 18 . HN 1 1
285 1 2 1 1 19 GLY H . 19 . HN 1 1
286 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
286 1 2 1 1 19 GLY H . 19 . HN 1 1
287 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
287 1 2 1 1 19 GLY H . 19 . HN 1 1
288 1 1 1 1 18 LEU HG . 18 . HG 1 1
288 1 2 1 1 19 GLY H . 19 . HN 1 1
289 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
289 1 2 1 1 19 GLY H . 19 . HN 1 1
290 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
290 1 2 1 1 19 GLY H . 19 . HN 1 1
291 1 1 1 1 18 LEU HA . 18 . HA 1 1
291 1 2 1 1 40 CYS H . 40 . HN 1 1
292 1 1 1 1 18 LEU HA . 18 . HA 1 1
292 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
293 1 1 1 1 18 LEU HA . 18 . HA 1 1
293 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
294 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
294 1 2 1 1 41 TYR HA . 41 . HA 1 1
295 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
295 1 2 1 1 41 TYR HA . 41 . HA 1 1
296 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
296 1 2 1 1 42 GLY QA . 42 . HA# 1 1
297 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
297 1 2 1 1 42 GLY QA . 42 . HA# 1 1
298 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
298 1 2 1 1 42 GLY H . 42 . HN 1 1
299 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
299 1 2 1 1 42 GLY H . 42 . HN 1 1
300 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
300 1 2 1 1 43 PHE H . 43 . HN 1 1
301 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
301 1 2 1 1 43 PHE QD . 43 . HD# 1 1
302 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
302 1 2 1 1 43 PHE QE . 43 . HE# 1 1
303 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
303 1 2 1 1 43 PHE QD . 43 . HD# 1 1
304 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
304 1 2 1 1 43 PHE QE . 43 . HE# 1 1
305 1 1 1 1 18 LEU HG . 18 . HG 1 1
305 1 2 1 1 43 PHE QD . 43 . HD# 1 1
306 1 1 1 1 18 LEU HG . 18 . HG 1 1
306 1 2 1 1 43 PHE QE . 43 . HE# 1 1
307 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
307 1 2 1 1 43 PHE QD . 43 . HD# 1 1
308 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
308 1 2 1 1 43 PHE QE . 43 . HE# 1 1
309 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
309 1 2 1 1 43 PHE QD . 43 . HD# 1 1
310 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
310 1 2 1 1 43 PHE QE . 43 . HE# 1 1
311 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
311 1 2 1 1 44 GLY H . 44 . HN 1 1
312 1 1 1 1 19 GLY H . 19 . HN 1 1
312 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
313 1 1 1 1 19 GLY H . 19 . HN 1 1
313 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
314 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
314 1 2 1 1 20 GLU H . 20 . HN 1 1
315 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
315 1 2 1 1 20 GLU H . 20 . HN 1 1
316 1 1 1 1 19 GLY H . 19 . HN 1 1
316 1 2 1 1 20 GLU H . 20 . HN 1 1
317 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
317 1 2 1 1 21 ASN H . 21 . HN 1 1
318 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
318 1 2 1 1 21 ASN H . 21 . HN 1 1
319 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
319 1 2 1 1 39 TYR QD . 39 . HD# 1 1
320 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
320 1 2 1 1 39 TYR QD . 39 . HD# 1 1
321 1 1 1 1 19 GLY H . 19 . HN 1 1
321 1 2 1 1 40 CYS H . 40 . HN 1 1
322 1 1 1 1 19 GLY QA . 19 . HA# 1 1
322 1 2 1 1 40 CYS H . 40 . HN 1 1
323 1 1 1 1 19 GLY H . 19 . HN 1 1
323 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
324 1 1 1 1 19 GLY H . 19 . HN 1 1
324 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
325 1 1 1 1 20 GLU H . 20 . HN 1 1
325 1 2 1 1 21 ASN H . 21 . HN 1 1
326 1 1 1 1 20 GLU HA . 20 . HA 1 1
326 1 2 1 1 21 ASN H . 21 . HN 1 1
327 1 1 1 1 20 GLU QB . 20 . HB# 1 1
327 1 2 1 1 21 ASN H . 21 . HN 1 1
328 1 1 1 1 20 GLU QG . 20 . HG# 1 1
328 1 2 1 1 21 ASN H . 21 . HN 1 1
329 1 1 1 1 20 GLU HA . 20 . HA 1 1
329 1 2 1 1 22 ASP H . 22 . HN 1 1
330 1 1 1 1 20 GLU HA . 20 . HA 1 1
330 1 2 1 1 39 TYR HA . 39 . HA 1 1
331 1 1 1 1 20 GLU HA . 20 . HA 1 1
331 1 2 1 1 39 TYR QB . 39 . HB# 1 1
332 1 1 1 1 20 GLU HA . 20 . HA 1 1
332 1 2 1 1 39 TYR QD . 39 . HD# 1 1
333 1 1 1 1 21 ASN H . 21 . HN 1 1
333 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
334 1 1 1 1 21 ASN H . 21 . HN 1 1
334 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
335 1 1 1 1 21 ASN H . 21 . HN 1 1
335 1 2 1 1 22 ASP H . 22 . HN 1 1
336 1 1 1 1 21 ASN HA . 21 . HA 1 1
336 1 2 1 1 22 ASP H . 22 . HN 1 1
337 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
337 1 2 1 1 22 ASP H . 22 . HN 1 1
338 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
338 1 2 1 1 22 ASP H . 22 . HN 1 1
339 1 1 1 1 21 ASN HA . 21 . HA 1 1
339 1 2 1 1 23 PHE H . 23 . HN 1 1
340 1 1 1 1 21 ASN H . 21 . HN 1 1
340 1 2 1 1 39 TYR HA . 39 . HA 1 1
341 1 1 1 1 21 ASN HA . 21 . HA 1 1
341 1 2 1 1 40 CYS H . 40 . HN 1 1
342 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
342 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
343 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
343 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
344 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
344 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
345 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
345 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
346 1 1 1 1 22 ASP H . 22 . HN 1 1
346 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
347 1 1 1 1 22 ASP H . 22 . HN 1 1
347 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
348 1 1 1 1 22 ASP HA . 22 . HA 1 1
348 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
349 1 1 1 1 22 ASP H . 22 . HN 1 1
349 1 2 1 1 23 PHE H . 23 . HN 1 1
350 1 1 1 1 22 ASP HA . 22 . HA 1 1
350 1 2 1 1 23 PHE H . 23 . HN 1 1
351 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
351 1 2 1 1 23 PHE H . 23 . HN 1 1
352 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
352 1 2 1 1 23 PHE H . 23 . HN 1 1
353 1 1 1 1 22 ASP HA . 22 . HA 1 1
353 1 2 1 1 24 CYS H . 24 . HN 1 1
354 1 1 1 1 22 ASP H . 22 . HN 1 1
354 1 2 1 1 24 CYS H . 24 . HN 1 1
355 1 1 1 1 22 ASP HA . 22 . HA 1 1
355 1 2 1 1 25 ASN H . 25 . HN 1 1
356 1 1 1 1 22 ASP HA . 22 . HA 1 1
356 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
357 1 1 1 1 22 ASP HA . 22 . HA 1 1
357 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
358 1 1 1 1 22 ASP HA . 22 . HA 1 1
358 1 2 1 1 26 ARG H . 26 . HN 1 1
359 1 1 1 1 23 PHE H . 23 . HN 1 1
359 1 2 1 1 23 PHE HA . 23 . HA 1 1
360 1 1 1 1 23 PHE H . 23 . HN 1 1
360 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
361 1 1 1 1 23 PHE H . 23 . HN 1 1
361 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
362 1 1 1 1 23 PHE H . 23 . HN 1 1
362 1 2 1 1 23 PHE QD . 23 . HD# 1 1
363 1 1 1 1 23 PHE HA . 23 . HA 1 1
363 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
364 1 1 1 1 23 PHE HA . 23 . HA 1 1
364 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
365 1 1 1 1 23 PHE HA . 23 . HA 1 1
365 1 2 1 1 23 PHE QD . 23 . HD# 1 1
366 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
366 1 2 1 1 23 PHE QD . 23 . HD# 1 1
367 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
367 1 2 1 1 23 PHE QD . 23 . HD# 1 1
368 1 1 1 1 23 PHE H . 23 . HN 1 1
368 1 2 1 1 24 CYS H . 24 . HN 1 1
369 1 1 1 1 23 PHE HA . 23 . HA 1 1
369 1 2 1 1 24 CYS H . 24 . HN 1 1
370 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
370 1 2 1 1 24 CYS H . 24 . HN 1 1
371 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
371 1 2 1 1 24 CYS H . 24 . HN 1 1
372 1 1 1 1 23 PHE QD . 23 . HD# 1 1
372 1 2 1 1 24 CYS H . 24 . HN 1 1
373 1 1 1 1 23 PHE H . 23 . HN 1 1
373 1 2 1 1 25 ASN H . 25 . HN 1 1
374 1 1 1 1 23 PHE HA . 23 . HA 1 1
374 1 2 1 1 26 ARG H . 26 . HN 1 1
375 1 1 1 1 23 PHE HA . 23 . HA 1 1
375 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
376 1 1 1 1 23 PHE HA . 23 . HA 1 1
376 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
377 1 1 1 1 23 PHE HA . 23 . HA 1 1
377 1 2 1 1 27 GLU H . 27 . HN 1 1
378 1 1 1 1 24 CYS H . 24 . HN 1 1
378 1 2 1 1 24 CYS HA . 24 . HA 1 1
379 1 1 1 1 24 CYS H . 24 . HN 1 1
379 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
380 1 1 1 1 24 CYS H . 24 . HN 1 1
380 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
381 1 1 1 1 24 CYS H . 24 . HN 1 1
381 1 2 1 1 25 ASN H . 25 . HN 1 1
382 1 1 1 1 24 CYS HA . 24 . HA 1 1
382 1 2 1 1 25 ASN H . 25 . HN 1 1
383 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
383 1 2 1 1 25 ASN H . 25 . HN 1 1
384 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
384 1 2 1 1 25 ASN H . 25 . HN 1 1
385 1 1 1 1 24 CYS HA . 24 . HA 1 1
385 1 2 1 1 27 GLU H . 27 . HN 1 1
386 1 1 1 1 24 CYS HA . 24 . HA 1 1
386 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
387 1 1 1 1 24 CYS HA . 24 . HA 1 1
387 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
388 1 1 1 1 24 CYS QB . 24 . HB# 1 1
388 1 2 1 1 39 TYR HA . 39 . HA 1 1
389 1 1 1 1 24 CYS CB . 24 . CB 1 1
389 1 2 1 1 45 CYS SG . 45 . SG 1 1
390 1 1 1 1 24 CYS SG . 24 . SG 1 1
390 1 2 1 1 45 CYS SG . 45 . SG 1 1
391 1 1 1 1 24 CYS SG . 24 . SG 1 1
391 1 2 1 1 45 CYS CB . 45 . CB 1 1
392 1 1 1 1 25 ASN H . 25 . HN 1 1
392 1 2 1 1 25 ASN HA . 25 . HA 1 1
393 1 1 1 1 25 ASN H . 25 . HN 1 1
393 1 2 1 1 26 ARG H . 26 . HN 1 1
394 1 1 1 1 25 ASN HA . 25 . HA 1 1
394 1 2 1 1 26 ARG H . 26 . HN 1 1
395 1 1 1 1 25 ASN QB . 25 . HB# 1 1
395 1 2 1 1 26 ARG H . 26 . HN 1 1
396 1 1 1 1 25 ASN H . 25 . HN 1 1
396 1 2 1 1 27 GLU H . 27 . HN 1 1
397 1 1 1 1 25 ASN HA . 25 . HA 1 1
397 1 2 1 1 28 CYS H . 28 . HN 1 1
398 1 1 1 1 25 ASN HA . 25 . HA 1 1
398 1 2 1 1 28 CYS QB . 28 . HB# 1 1
399 1 1 1 1 25 ASN HA . 25 . HA 1 1
399 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
400 1 1 1 1 25 ASN HA . 25 . HA 1 1
400 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
401 1 1 1 1 26 ARG H . 26 . HN 1 1
401 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
402 1 1 1 1 26 ARG H . 26 . HN 1 1
402 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
403 1 1 1 1 26 ARG H . 26 . HN 1 1
403 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
404 1 1 1 1 26 ARG H . 26 . HN 1 1
404 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
405 1 1 1 1 26 ARG HA . 26 . HA 1 1
405 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
406 1 1 1 1 26 ARG HA . 26 . HA 1 1
406 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
407 1 1 1 1 26 ARG H . 26 . HN 1 1
407 1 2 1 1 27 GLU H . 27 . HN 1 1
408 1 1 1 1 26 ARG HA . 26 . HA 1 1
408 1 2 1 1 27 GLU H . 27 . HN 1 1
409 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
409 1 2 1 1 27 GLU H . 27 . HN 1 1
410 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
410 1 2 1 1 27 GLU H . 27 . HN 1 1
411 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
411 1 2 1 1 27 GLU H . 27 . HN 1 1
412 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
412 1 2 1 1 27 GLU H . 27 . HN 1 1
413 1 1 1 1 26 ARG H . 26 . HN 1 1
413 1 2 1 1 28 CYS H . 28 . HN 1 1
414 1 1 1 1 26 ARG HA . 26 . HA 1 1
414 1 2 1 1 29 LYS H . 29 . HN 1 1
415 1 1 1 1 26 ARG HA . 26 . HA 1 1
415 1 2 1 1 29 LYS QB . 29 . HB# 1 1
416 1 1 1 1 27 GLU H . 27 . HN 1 1
416 1 2 1 1 27 GLU HA . 27 . HA 1 1
417 1 1 1 1 27 GLU H . 27 . HN 1 1
417 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
418 1 1 1 1 27 GLU H . 27 . HN 1 1
418 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
419 1 1 1 1 27 GLU H . 27 . HN 1 1
419 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
420 1 1 1 1 27 GLU H . 27 . HN 1 1
420 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
421 1 1 1 1 27 GLU H . 27 . HN 1 1
421 1 2 1 1 28 CYS H . 28 . HN 1 1
422 1 1 1 1 27 GLU HA . 27 . HA 1 1
422 1 2 1 1 28 CYS H . 28 . HN 1 1
423 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
423 1 2 1 1 28 CYS H . 28 . HN 1 1
424 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
424 1 2 1 1 28 CYS H . 28 . HN 1 1
425 1 1 1 1 27 GLU H . 27 . HN 1 1
425 1 2 1 1 29 LYS H . 29 . HN 1 1
426 1 1 1 1 27 GLU HA . 27 . HA 1 1
426 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
427 1 1 1 1 27 GLU QB . 27 . HB# 1 1
427 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
428 1 1 1 1 28 CYS CB . 28 . CB 1 1
428 1 2 1 1 47 CYS SG . 47 . SG 1 1
429 1 1 1 1 28 CYS SG . 28 . SG 1 1
429 1 2 1 1 47 CYS SG . 47 . SG 1 1
430 1 1 1 1 28 CYS SG . 28 . SG 1 1
430 1 2 1 1 47 CYS CB . 47 . CB 1 1
431 1 1 1 1 28 CYS H . 28 . HN 1 1
431 1 2 1 1 28 CYS HA . 28 . HA 1 1
432 1 1 1 1 28 CYS H . 28 . HN 1 1
432 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
433 1 1 1 1 28 CYS H . 28 . HN 1 1
433 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
434 1 1 1 1 28 CYS HA . 28 . HA 1 1
434 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
435 1 1 1 1 28 CYS HA . 28 . HA 1 1
435 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
436 1 1 1 1 28 CYS H . 28 . HN 1 1
436 1 2 1 1 29 LYS H . 29 . HN 1 1
437 1 1 1 1 28 CYS HA . 28 . HA 1 1
437 1 2 1 1 29 LYS H . 29 . HN 1 1
438 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
438 1 2 1 1 29 LYS H . 29 . HN 1 1
439 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
439 1 2 1 1 29 LYS H . 29 . HN 1 1
440 1 1 1 1 29 LYS H . 29 . HN 1 1
440 1 2 1 1 29 LYS HA . 29 . HA 1 1
441 1 1 1 1 29 LYS H . 29 . HN 1 1
441 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
442 1 1 1 1 29 LYS H . 29 . HN 1 1
442 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
443 1 1 1 1 29 LYS H . 29 . HN 1 1
443 1 2 1 1 29 LYS QG . 29 . HG# 1 1
444 1 1 1 1 29 LYS H . 29 . HN 1 1
444 1 2 1 1 29 LYS QD . 29 . HD# 1 1
445 1 1 1 1 29 LYS H . 29 . HN 1 1
445 1 2 1 1 30 TRP H . 30 . HN 1 1
446 1 1 1 1 29 LYS HA . 29 . HA 1 1
446 1 2 1 1 30 TRP H . 30 . HN 1 1
447 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
447 1 2 1 1 30 TRP H . 30 . HN 1 1
448 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
448 1 2 1 1 30 TRP H . 30 . HN 1 1
449 1 1 1 1 30 TRP H . 30 . HN 1 1
449 1 2 1 1 30 TRP HA . 30 . HA 1 1
450 1 1 1 1 30 TRP H . 30 . HN 1 1
450 1 2 1 1 30 TRP HB3 . 30 . HB1 1 1
451 1 1 1 1 30 TRP H . 30 . HN 1 1
451 1 2 1 1 30 TRP HB2 . 30 . HB2 1 1
452 1 1 1 1 30 TRP HA . 30 . HA 1 1
452 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
453 1 1 1 1 30 TRP HA . 30 . HA 1 1
453 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
454 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
454 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
455 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
455 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
456 1 1 1 1 30 TRP H . 30 . HN 1 1
456 1 2 1 1 31 LYS H . 31 . HN 1 1
457 1 1 1 1 30 TRP HA . 30 . HA 1 1
457 1 2 1 1 31 LYS H . 31 . HN 1 1
458 1 1 1 1 31 LYS H . 31 . HN 1 1
458 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
459 1 1 1 1 31 LYS H . 31 . HN 1 1
459 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
460 1 1 1 1 31 LYS H . 31 . HN 1 1
460 1 2 1 1 31 LYS QB . 31 . HB# 1 1
461 1 1 1 1 31 LYS H . 31 . HN 1 1
461 1 2 1 1 31 LYS QG . 31 . HG# 1 1
462 1 1 1 1 32 HIS HA . 32 . HA 1 1
462 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
463 1 1 1 1 32 HIS HA . 32 . HA 1 1
463 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
464 1 1 1 1 32 HIS HA . 32 . HA 1 1
464 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
465 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
465 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
466 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
466 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
467 1 1 1 1 33 ILE H . 33 . HN 1 1
467 1 2 1 1 33 ILE HA . 33 . HA 1 1
468 1 1 1 1 33 ILE H . 33 . HN 1 1
468 1 2 1 1 33 ILE HB . 33 . HB 1 1
469 1 1 1 1 33 ILE H . 33 . HN 1 1
469 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
470 1 1 1 1 33 ILE H . 33 . HN 1 1
470 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
471 1 1 1 1 33 ILE H . 33 . HN 1 1
471 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
472 1 1 1 1 33 ILE HA . 33 . HA 1 1
472 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
473 1 1 1 1 33 ILE HA . 33 . HA 1 1
473 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
474 1 1 1 1 33 ILE H . 33 . HN 1 1
474 1 2 1 1 34 GLY H . 34 . HN 1 1
475 1 1 1 1 33 ILE HA . 33 . HA 1 1
475 1 2 1 1 34 GLY H . 34 . HN 1 1
476 1 1 1 1 33 ILE HB . 33 . HB 1 1
476 1 2 1 1 34 GLY H . 34 . HN 1 1
477 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
477 1 2 1 1 34 GLY H . 34 . HN 1 1
478 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
478 1 2 1 1 34 GLY H . 34 . HN 1 1
479 1 1 1 1 33 ILE H . 33 . HN 1 1
479 1 2 1 1 35 GLY H . 35 . HN 1 1
480 1 1 1 1 33 ILE HA . 33 . HA 1 1
480 1 2 1 1 54 THR MG . 54 . HG2# 1 1
481 1 1 1 1 34 GLY H . 34 . HN 1 1
481 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
482 1 1 1 1 34 GLY H . 34 . HN 1 1
482 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
483 1 1 1 1 34 GLY H . 34 . HN 1 1
483 1 2 1 1 35 GLY H . 35 . HN 1 1
484 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
484 1 2 1 1 35 GLY H . 35 . HN 1 1
485 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
485 1 2 1 1 35 GLY H . 35 . HN 1 1
486 1 1 1 1 34 GLY QA . 34 . HA# 1 1
486 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
487 1 1 1 1 34 GLY QA . 34 . HA# 1 1
487 1 2 1 1 51 PRO HG2 . 51 . HG2 1 1
488 1 1 1 1 34 GLY QA . 34 . HA# 1 1
488 1 2 1 1 51 PRO QD . 51 . HD# 1 1
489 1 1 1 1 35 GLY H . 35 . HN 1 1
489 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
490 1 1 1 1 35 GLY H . 35 . HN 1 1
490 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
491 1 1 1 1 35 GLY H . 35 . HN 1 1
491 1 2 1 1 36 SER H . 36 . HN 1 1
492 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
492 1 2 1 1 36 SER H . 36 . HN 1 1
493 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
493 1 2 1 1 36 SER H . 36 . HN 1 1
494 1 1 1 1 35 GLY QA . 35 . HA# 1 1
494 1 2 1 1 37 TYR H . 37 . HN 1 1
495 1 1 1 1 36 SER H . 36 . HN 1 1
495 1 2 1 1 36 SER HA . 36 . HA 1 1
496 1 1 1 1 36 SER H . 36 . HN 1 1
496 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
497 1 1 1 1 36 SER H . 36 . HN 1 1
497 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
498 1 1 1 1 36 SER HA . 36 . HA 1 1
498 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
499 1 1 1 1 36 SER HA . 36 . HA 1 1
499 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
500 1 1 1 1 36 SER H . 36 . HN 1 1
500 1 2 1 1 37 TYR H . 37 . HN 1 1
501 1 1 1 1 36 SER HA . 36 . HA 1 1
501 1 2 1 1 37 TYR H . 37 . HN 1 1
502 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
502 1 2 1 1 37 TYR H . 37 . HN 1 1
503 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
503 1 2 1 1 37 TYR H . 37 . HN 1 1
504 1 1 1 1 36 SER H . 36 . HN 1 1
504 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
505 1 1 1 1 36 SER H . 36 . HN 1 1
505 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
506 1 1 1 1 37 TYR H . 37 . HN 1 1
506 1 2 1 1 37 TYR HA . 37 . HA 1 1
507 1 1 1 1 37 TYR H . 37 . HN 1 1
507 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
508 1 1 1 1 37 TYR H . 37 . HN 1 1
508 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
509 1 1 1 1 37 TYR HA . 37 . HA 1 1
509 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
510 1 1 1 1 37 TYR HA . 37 . HA 1 1
510 1 2 1 1 37 TYR QD . 37 . HD# 1 1
511 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
511 1 2 1 1 37 TYR QD . 37 . HD# 1 1
512 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
512 1 2 1 1 37 TYR QD . 37 . HD# 1 1
513 1 1 1 1 37 TYR H . 37 . HN 1 1
513 1 2 1 1 38 GLY H . 38 . HN 1 1
514 1 1 1 1 37 TYR HA . 37 . HA 1 1
514 1 2 1 1 38 GLY H . 38 . HN 1 1
515 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
515 1 2 1 1 38 GLY H . 38 . HN 1 1
516 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
516 1 2 1 1 38 GLY H . 38 . HN 1 1
517 1 1 1 1 37 TYR H . 37 . HN 1 1
517 1 2 1 1 47 CYS HA . 47 . HA 1 1
518 1 1 1 1 37 TYR QD . 37 . HD# 1 1
518 1 2 1 1 39 TYR QE . 39 . HE# 1 1
519 1 1 1 1 37 TYR H . 37 . HN 1 1
519 1 2 1 1 48 GLU H . 48 . HN 1 1
520 1 1 1 1 37 TYR QD . 37 . HD# 1 1
520 1 2 1 1 48 GLU QB . 48 . HB# 1 1
521 1 1 1 1 37 TYR QD . 37 . HD# 1 1
521 1 2 1 1 48 GLU QG . 48 . HG# 1 1
522 1 1 1 1 38 GLY H . 38 . HN 1 1
522 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
523 1 1 1 1 38 GLY H . 38 . HN 1 1
523 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
524 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
524 1 2 1 1 47 CYS HA . 47 . HA 1 1
525 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
525 1 2 1 1 47 CYS HA . 47 . HA 1 1
526 1 1 1 1 39 TYR HA . 39 . HA 1 1
526 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
527 1 1 1 1 39 TYR HA . 39 . HA 1 1
527 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
528 1 1 1 1 39 TYR HA . 39 . HA 1 1
528 1 2 1 1 39 TYR QD . 39 . HD# 1 1
529 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
529 1 2 1 1 39 TYR QD . 39 . HD# 1 1
530 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
530 1 2 1 1 39 TYR QD . 39 . HD# 1 1
531 1 1 1 1 39 TYR HA . 39 . HA 1 1
531 1 2 1 1 40 CYS H . 40 . HN 1 1
532 1 1 1 1 39 TYR QD . 39 . HD# 1 1
532 1 2 1 1 41 TYR HA . 41 . HA 1 1
533 1 1 1 1 39 TYR QE . 39 . HE# 1 1
533 1 2 1 1 41 TYR HA . 41 . HA 1 1
534 1 1 1 1 39 TYR QD . 39 . HD# 1 1
534 1 2 1 1 46 TYR QD . 46 . HD1 1 1
535 1 1 1 1 40 CYS H . 40 . HN 1 1
535 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
536 1 1 1 1 40 CYS H . 40 . HN 1 1
536 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
537 1 1 1 1 40 CYS HA . 40 . HA 1 1
537 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
538 1 1 1 1 40 CYS H . 40 . HN 1 1
538 1 2 1 1 41 TYR H . 41 . HN 1 1
539 1 1 1 1 40 CYS HA . 40 . HA 1 1
539 1 2 1 1 41 TYR H . 41 . HN 1 1
540 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
540 1 2 1 1 41 TYR H . 41 . HN 1 1
541 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
541 1 2 1 1 41 TYR H . 41 . HN 1 1
542 1 1 1 1 40 CYS HA . 40 . HA 1 1
542 1 2 1 1 44 GLY H . 44 . HN 1 1
543 1 1 1 1 40 CYS HA . 40 . HA 1 1
543 1 2 1 1 46 TYR H . 46 . HN 1 1
544 1 1 1 1 41 TYR H . 41 . HN 1 1
544 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
545 1 1 1 1 41 TYR H . 41 . HN 1 1
545 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
546 1 1 1 1 41 TYR H . 41 . HN 1 1
546 1 2 1 1 41 TYR QD . 41 . HD# 1 1
547 1 1 1 1 41 TYR HA . 41 . HA 1 1
547 1 2 1 1 41 TYR QD . 41 . HD# 1 1
548 1 1 1 1 41 TYR HA . 41 . HA 1 1
548 1 2 1 1 42 GLY H . 42 . HN 1 1
549 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
549 1 2 1 1 42 GLY H . 42 . HN 1 1
550 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
550 1 2 1 1 42 GLY H . 42 . HN 1 1
551 1 1 1 1 41 TYR H . 41 . HN 1 1
551 1 2 1 1 43 PHE H . 43 . HN 1 1
552 1 1 1 1 41 TYR H . 41 . HN 1 1
552 1 2 1 1 44 GLY H . 44 . HN 1 1
553 1 1 1 1 41 TYR HA . 41 . HA 1 1
553 1 2 1 1 44 GLY H . 44 . HN 1 1
554 1 1 1 1 41 TYR H . 41 . HN 1 1
554 1 2 1 1 45 CYS HA . 45 . HA 1 1
555 1 1 1 1 41 TYR H . 41 . HN 1 1
555 1 2 1 1 46 TYR H . 46 . HN 1 1
556 1 1 1 1 41 TYR H . 41 . HN 1 1
556 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
557 1 1 1 1 41 TYR H . 41 . HN 1 1
557 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
558 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
558 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
559 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
559 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
560 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
560 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
561 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
561 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
562 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
562 1 2 1 1 46 TYR QD . 46 . HD# 1 1
563 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
563 1 2 1 1 46 TYR QE . 46 . HE# 1 1
564 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
564 1 2 1 1 46 TYR QD . 46 . HD# 1 1
565 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
565 1 2 1 1 46 TYR QE . 46 . HE# 1 1
566 1 1 1 1 41 TYR QD . 41 . HD# 1 1
566 1 2 1 1 46 TYR QD . 46 . HD# 1 1
567 1 1 1 1 42 GLY QA . 42 . HA# 1 1
567 1 2 1 1 43 PHE H . 43 . HN 1 1
568 1 1 1 1 42 GLY H . 42 . HN 1 1
568 1 2 1 1 43 PHE H . 43 . HN 1 1
569 1 1 1 1 43 PHE H . 43 . HN 1 1
569 1 2 1 1 43 PHE HA . 43 . HA 1 1
570 1 1 1 1 43 PHE H . 43 . HN 1 1
570 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
571 1 1 1 1 43 PHE H . 43 . HN 1 1
571 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
572 1 1 1 1 43 PHE HA . 43 . HA 1 1
572 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
573 1 1 1 1 43 PHE HA . 43 . HA 1 1
573 1 2 1 1 43 PHE QD . 43 . HD# 1 1
574 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
574 1 2 1 1 43 PHE QD . 43 . HD# 1 1
575 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
575 1 2 1 1 43 PHE QD . 43 . HD# 1 1
576 1 1 1 1 43 PHE HA . 43 . HA 1 1
576 1 2 1 1 44 GLY H . 44 . HN 1 1
577 1 1 1 1 43 PHE H . 43 . HN 1 1
577 1 2 1 1 44 GLY H . 44 . HN 1 1
578 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
578 1 2 1 1 44 GLY H . 44 . HN 1 1
579 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
579 1 2 1 1 44 GLY H . 44 . HN 1 1
580 1 1 1 1 44 GLY H . 44 . HN 1 1
580 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
581 1 1 1 1 44 GLY H . 44 . HN 1 1
581 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
582 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
582 1 2 1 1 45 CYS H . 45 . HN 1 1
583 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
583 1 2 1 1 45 CYS H . 45 . HN 1 1
584 1 1 1 1 44 GLY H . 44 . HN 1 1
584 1 2 1 1 45 CYS H . 45 . HN 1 1
585 1 1 1 1 45 CYS H . 45 . HN 1 1
585 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
586 1 1 1 1 45 CYS H . 45 . HN 1 1
586 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
587 1 1 1 1 45 CYS HA . 45 . HA 1 1
587 1 2 1 1 46 TYR H . 46 . HN 1 1
588 1 1 1 1 45 CYS H . 45 . HN 1 1
588 1 2 1 1 46 TYR H . 46 . HN 1 1
589 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
589 1 2 1 1 46 TYR H . 46 . HN 1 1
590 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
590 1 2 1 1 46 TYR H . 46 . HN 1 1
591 1 1 1 1 46 TYR H . 46 . HN 1 1
591 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
592 1 1 1 1 46 TYR H . 46 . HN 1 1
592 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
593 1 1 1 1 46 TYR HA . 46 . HA 1 1
593 1 2 1 1 46 TYR QD . 46 . HD# 1 1
594 1 1 1 1 46 TYR HA . 46 . HA 1 1
594 1 2 1 1 46 TYR QE . 46 . HE# 1 1
595 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
595 1 2 1 1 46 TYR QD . 46 . HD# 1 1
596 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
596 1 2 1 1 46 TYR QD . 46 . HD# 1 1
597 1 1 1 1 46 TYR H . 46 . HN 1 1
597 1 2 1 1 47 CYS H . 47 . HN 1 1
598 1 1 1 1 46 TYR HA . 46 . HA 1 1
598 1 2 1 1 47 CYS H . 47 . HN 1 1
599 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
599 1 2 1 1 47 CYS H . 47 . HN 1 1
600 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
600 1 2 1 1 47 CYS H . 47 . HN 1 1
601 1 1 1 1 46 TYR QD . 46 . HD# 1 1
601 1 2 1 1 47 CYS H . 47 . HN 1 1
602 1 1 1 1 46 TYR QE . 46 . HE# 1 1
602 1 2 1 1 47 CYS H . 47 . HN 1 1
603 1 1 1 1 46 TYR QD . 46 . HD# 1 1
603 1 2 1 1 48 GLU QG . 48 . HG# 1 1
604 1 1 1 1 46 TYR QE . 46 . HE# 1 1
604 1 2 1 1 48 GLU QG . 48 . HG# 1 1
605 1 1 1 1 47 CYS H . 47 . HN 1 1
605 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
606 1 1 1 1 47 CYS H . 47 . HN 1 1
606 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
607 1 1 1 1 47 CYS HA . 47 . HA 1 1
607 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
608 1 1 1 1 47 CYS HA . 47 . HA 1 1
608 1 2 1 1 48 GLU H . 48 . HN 1 1
609 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
609 1 2 1 1 48 GLU H . 48 . HN 1 1
610 1 1 1 1 47 CYS H . 47 . HN 1 1
610 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
611 1 1 1 1 47 CYS H . 47 . HN 1 1
611 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
612 1 1 1 1 47 CYS HA . 47 . HA 1 1
612 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
613 1 1 1 1 47 CYS HA . 47 . HA 1 1
613 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
614 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
614 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
615 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
615 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
616 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
616 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
617 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
617 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
618 1 1 1 1 48 GLU H . 48 . HN 1 1
618 1 2 1 1 48 GLU QG . 48 . HG# 1 1
619 1 1 1 1 48 GLU HA . 48 . HA 1 1
619 1 2 1 1 48 GLU QG . 48 . HG# 1 1
620 1 1 1 1 48 GLU HA . 48 . HA 1 1
620 1 2 1 1 49 GLY H . 49 . HN 1 1
621 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
621 1 2 1 1 49 GLY H . 49 . HN 1 1
622 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
622 1 2 1 1 49 GLY H . 49 . HN 1 1
623 1 1 1 1 48 GLU QG . 48 . HG# 1 1
623 1 2 1 1 49 GLY H . 49 . HN 1 1
624 1 1 1 1 49 GLY H . 49 . HN 1 1
624 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
625 1 1 1 1 49 GLY H . 49 . HN 1 1
625 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
626 1 1 1 1 49 GLY H . 49 . HN 1 1
626 1 2 1 1 50 LEU H . 50 . HN 1 1
627 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
627 1 2 1 1 50 LEU H . 50 . HN 1 1
628 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
628 1 2 1 1 50 LEU H . 50 . HN 1 1
629 1 1 1 1 50 LEU H . 50 . HN 1 1
629 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
630 1 1 1 1 50 LEU H . 50 . HN 1 1
630 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
631 1 1 1 1 50 LEU H . 50 . HN 1 1
631 1 2 1 1 50 LEU HG . 50 . HG 1 1
632 1 1 1 1 50 LEU H . 50 . HN 1 1
632 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
633 1 1 1 1 50 LEU H . 50 . HN 1 1
633 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
634 1 1 1 1 50 LEU HA . 50 . HA 1 1
634 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
635 1 1 1 1 50 LEU HA . 50 . HA 1 1
635 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
636 1 1 1 1 50 LEU HA . 50 . HA 1 1
636 1 2 1 1 50 LEU HG . 50 . HG 1 1
637 1 1 1 1 50 LEU H . 50 . HN 1 1
637 1 2 1 1 51 PRO QD . 51 . HD# 1 1
638 1 1 1 1 50 LEU HA . 50 . HA 1 1
638 1 2 1 1 51 PRO QD . 51 . HD# 1 1
639 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
639 1 2 1 1 54 THR HB . 54 . HB 1 1
640 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
640 1 2 1 1 54 THR HB . 54 . HB 1 1
641 1 1 1 1 51 PRO HA . 51 . HA 1 1
641 1 2 1 1 51 PRO HB3 . 51 . HB1 1 1
642 1 1 1 1 51 PRO HA . 51 . HA 1 1
642 1 2 1 1 52 ASP H . 52 . HN 1 1
643 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
643 1 2 1 1 52 ASP H . 52 . HN 1 1
644 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
644 1 2 1 1 52 ASP H . 52 . HN 1 1
645 1 1 1 1 51 PRO HA . 51 . HA 1 1
645 1 2 1 1 53 SER H . 53 . HN 1 1
646 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
646 1 2 1 1 53 SER H . 53 . HN 1 1
647 1 1 1 1 52 ASP H . 52 . HN 1 1
647 1 2 1 1 52 ASP HA . 52 . HA 1 1
648 1 1 1 1 52 ASP H . 52 . HN 1 1
648 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
649 1 1 1 1 52 ASP H . 52 . HN 1 1
649 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
650 1 1 1 1 52 ASP HA . 52 . HA 1 1
650 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
651 1 1 1 1 52 ASP HA . 52 . HA 1 1
651 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
652 1 1 1 1 52 ASP HA . 52 . HA 1 1
652 1 2 1 1 53 SER H . 53 . HN 1 1
653 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
653 1 2 1 1 53 SER H . 53 . HN 1 1
654 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
654 1 2 1 1 53 SER H . 53 . HN 1 1
655 1 1 1 1 52 ASP H . 52 . HN 1 1
655 1 2 1 1 53 SER H . 53 . HN 1 1
656 1 1 1 1 52 ASP HA . 52 . HA 1 1
656 1 2 1 1 54 THR H . 54 . HN 1 1
657 1 1 1 1 53 SER H . 53 . HN 1 1
657 1 2 1 1 53 SER HA . 53 . HA 1 1
658 1 1 1 1 53 SER H . 53 . HN 1 1
658 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
659 1 1 1 1 53 SER H . 53 . HN 1 1
659 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
660 1 1 1 1 53 SER HA . 53 . HA 1 1
660 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
661 1 1 1 1 53 SER HA . 53 . HA 1 1
661 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
662 1 1 1 1 53 SER H . 53 . HN 1 1
662 1 2 1 1 54 THR H . 54 . HN 1 1
663 1 1 1 1 53 SER HA . 53 . HA 1 1
663 1 2 1 1 54 THR H . 54 . HN 1 1
664 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
664 1 2 1 1 54 THR H . 54 . HN 1 1
665 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
665 1 2 1 1 54 THR H . 54 . HN 1 1
666 1 1 1 1 54 THR H . 54 . HN 1 1
666 1 2 1 1 54 THR HA . 54 . HA 1 1
667 1 1 1 1 54 THR H . 54 . HN 1 1
667 1 2 1 1 54 THR HB . 54 . HB 1 1
668 1 1 1 1 54 THR H . 54 . HN 1 1
668 1 2 1 1 54 THR MG . 54 . HG2# 1 1
669 1 1 1 1 54 THR HA . 54 . HA 1 1
669 1 2 1 1 54 THR MG . 54 . HG2# 1 1
670 1 1 1 1 54 THR H . 54 . HN 1 1
670 1 2 1 1 55 GLN H . 55 . HN 1 1
671 1 1 1 1 54 THR HA . 54 . HA 1 1
671 1 2 1 1 55 GLN H . 55 . HN 1 1
672 1 1 1 1 54 THR HB . 54 . HB 1 1
672 1 2 1 1 55 GLN H . 55 . HN 1 1
673 1 1 1 1 54 THR MG . 54 . HG2# 1 1
673 1 2 1 1 55 GLN H . 55 . HN 1 1
674 1 1 1 1 55 GLN H . 55 . HN 1 1
674 1 2 1 1 55 GLN QB . 55 . HB# 1 1
675 1 1 1 1 55 GLN H . 55 . HN 1 1
675 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
676 1 1 1 1 55 GLN H . 55 . HN 1 1
676 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
677 1 1 1 1 55 GLN HA . 55 . HA 1 1
677 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
678 1 1 1 1 55 GLN HA . 55 . HA 1 1
678 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
679 1 1 1 1 55 GLN H . 55 . HN 1 1
679 1 2 1 1 56 THR H . 56 . HN 1 1
680 1 1 1 1 55 GLN HA . 55 . HA 1 1
680 1 2 1 1 56 THR H . 56 . HN 1 1
681 1 1 1 1 55 GLN QB . 55 . HB# 1 1
681 1 2 1 1 56 THR H . 56 . HN 1 1
682 1 1 1 1 55 GLN HG3 . 55 . HG1 1 1
682 1 2 1 1 56 THR H . 56 . HN 1 1
683 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
683 1 2 1 1 56 THR H . 56 . HN 1 1
684 1 1 1 1 55 GLN HE21 . 55 . HE21 1 1
684 1 2 1 1 56 THR H . 56 . HN 1 1
685 1 1 1 1 55 GLN HE22 . 55 . HE22 1 1
685 1 2 1 1 56 THR H . 56 . HN 1 1
686 1 1 1 1 55 GLN HE21 . 55 . HE21 1 1
686 1 2 1 1 59 LEU QD . 59 . HD# 1 1
687 1 1 1 1 55 GLN HE22 . 55 . HE22 1 1
687 1 2 1 1 59 LEU QD . 59 . HD# 1 1
688 1 1 1 1 56 THR H . 56 . HN 1 1
688 1 2 1 1 56 THR HA . 56 . HA 1 1
689 1 1 1 1 56 THR H . 56 . HN 1 1
689 1 2 1 1 56 THR HB . 56 . HB 1 1
690 1 1 1 1 56 THR H . 56 . HN 1 1
690 1 2 1 1 56 THR MG . 56 . HG2# 1 1
691 1 1 1 1 56 THR HA . 56 . HA 1 1
691 1 2 1 1 56 THR MG . 56 . HG2# 1 1
692 1 1 1 1 56 THR H . 56 . HN 1 1
692 1 2 1 1 57 TRP H . 57 . HN 1 1
693 1 1 1 1 56 THR HA . 56 . HA 1 1
693 1 2 1 1 57 TRP H . 57 . HN 1 1
694 1 1 1 1 56 THR HB . 56 . HB 1 1
694 1 2 1 1 57 TRP H . 57 . HN 1 1
695 1 1 1 1 56 THR MG . 56 . HG2# 1 1
695 1 2 1 1 57 TRP H . 57 . HN 1 1
696 1 1 1 1 57 TRP H . 57 . HN 1 1
696 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1
697 1 1 1 1 57 TRP H . 57 . HN 1 1
697 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1
698 1 1 1 1 57 TRP HA . 57 . HA 1 1
698 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1
699 1 1 1 1 57 TRP HA . 57 . HA 1 1
699 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1
700 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
700 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1
701 1 1 1 1 57 TRP HB3 . 57 . HB1 1 1
701 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1
702 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
702 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1
703 1 1 1 1 57 TRP H . 57 . HN 1 1
703 1 2 1 1 58 PRO HA . 58 . HA 1 1
704 1 1 1 1 57 TRP HA . 57 . HA 1 1
704 1 2 1 1 58 PRO HA . 58 . HA 1 1
705 1 1 1 1 57 TRP HB3 . 57 . HB1 1 1
705 1 2 1 1 58 PRO HA . 58 . HA 1 1
706 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
706 1 2 1 1 58 PRO HA . 58 . HA 1 1
707 1 1 1 1 57 TRP HD1 . 57 . HD1 1 1
707 1 2 1 1 58 PRO HA . 58 . HA 1 1
708 1 1 1 1 57 TRP HE1 . 57 . HE1 1 1
708 1 2 1 1 58 PRO HA . 58 . HA 1 1
709 1 1 1 1 57 TRP HA . 57 . HA 1 1
709 1 2 1 1 59 LEU H . 59 . HN 1 1
710 1 1 1 1 57 TRP HE1 . 57 . HE1 1 1
710 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
711 1 1 1 1 57 TRP HE1 . 57 . HE1 1 1
711 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
712 1 1 1 1 57 TRP HE1 . 57 . HE1 1 1
712 1 2 1 1 64 CYS H . 64 . HN 1 1
713 1 1 1 1 58 PRO HA . 58 . HA 1 1
713 1 2 1 1 58 PRO HB3 . 58 . HB1 1 1
714 1 1 1 1 58 PRO HA . 58 . HA 1 1
714 1 2 1 1 59 LEU H . 59 . HN 1 1
715 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
715 1 2 1 1 59 LEU H . 59 . HN 1 1
716 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
716 1 2 1 1 59 LEU H . 59 . HN 1 1
717 1 1 1 1 59 LEU H . 59 . HN 1 1
717 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
718 1 1 1 1 59 LEU H . 59 . HN 1 1
718 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
719 1 1 1 1 59 LEU H . 59 . HN 1 1
719 1 2 1 1 59 LEU HG . 59 . HG 1 1
720 1 1 1 1 59 LEU H . 59 . HN 1 1
720 1 2 1 1 59 LEU QD . 59 . HD# 1 1
721 1 1 1 1 59 LEU HA . 59 . HA 1 1
721 1 2 1 1 59 LEU HG . 59 . HG 1 1
722 1 1 1 1 59 LEU HA . 59 . HA 1 1
722 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
723 1 1 1 1 59 LEU HA . 59 . HA 1 1
723 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
724 1 1 1 1 59 LEU HA . 59 . HA 1 1
724 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
725 1 1 1 1 59 LEU HA . 59 . HA 1 1
725 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
726 1 1 1 1 59 LEU HA . 59 . HA 1 1
726 1 2 1 1 60 PRO QG . 60 . HG# 1 1
727 1 1 1 1 59 LEU QD . 59 . HD# 1 1
727 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
728 1 1 1 1 59 LEU QD . 59 . HD# 1 1
728 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
729 1 1 1 1 60 PRO HA . 60 . HA 1 1
729 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
730 1 1 1 1 60 PRO HA . 60 . HA 1 1
730 1 2 1 1 61 ASN H . 61 . HN 1 1
731 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
731 1 2 1 1 61 ASN H . 61 . HN 1 1
732 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
732 1 2 1 1 61 ASN H . 61 . HN 1 1
733 1 1 1 1 60 PRO QG . 60 . HG# 1 1
733 1 2 1 1 61 ASN H . 61 . HN 1 1
734 1 1 1 1 61 ASN H . 61 . HN 1 1
734 1 2 1 1 61 ASN HA . 61 . HA 1 1
735 1 1 1 1 61 ASN H . 61 . HN 1 1
735 1 2 1 1 61 ASN QB . 61 . HB# 1 1
736 1 1 1 1 61 ASN H . 61 . HN 1 1
736 1 2 1 1 62 LYS H . 62 . HN 1 1
737 1 1 1 1 61 ASN QB . 61 . HB# 1 1
737 1 2 1 1 62 LYS H . 62 . HN 1 1
738 1 1 1 1 62 LYS H . 62 . HN 1 1
738 1 2 1 1 62 LYS QB . 62 . HB# 1 1
739 1 1 1 1 62 LYS H . 62 . HN 1 1
739 1 2 1 1 62 LYS QG . 62 . HG# 1 1
740 1 1 1 1 62 LYS HA . 62 . HA 1 1
740 1 2 1 1 63 THR H . 63 . HN 1 1
741 1 1 1 1 62 LYS QB . 62 . HB# 1 1
741 1 2 1 1 63 THR H . 63 . HN 1 1
742 1 1 1 1 62 LYS QG . 62 . HG# 1 1
742 1 2 1 1 63 THR H . 63 . HN 1 1
743 1 1 1 1 62 LYS H . 62 . HN 1 1
743 1 2 1 1 63 THR H . 63 . HN 1 1
744 1 1 1 1 63 THR H . 63 . HN 1 1
744 1 2 1 1 63 THR HA . 63 . HA 1 1
745 1 1 1 1 63 THR H . 63 . HN 1 1
745 1 2 1 1 63 THR HB . 63 . HB 1 1
746 1 1 1 1 63 THR H . 63 . HN 1 1
746 1 2 1 1 63 THR MG . 63 . HG2# 1 1
747 1 1 1 1 63 THR HA . 63 . HA 1 1
747 1 2 1 1 63 THR HB . 63 . HB 1 1
748 1 1 1 1 63 THR HA . 63 . HA 1 1
748 1 2 1 1 63 THR MG . 63 . HG2# 1 1
749 1 1 1 1 63 THR HA . 63 . HA 1 1
749 1 2 1 1 64 CYS H . 64 . HN 1 1
750 1 1 1 1 63 THR HB . 63 . HB 1 1
750 1 2 1 1 64 CYS H . 64 . HN 1 1
751 1 1 1 1 63 THR MG . 63 . HG2# 1 1
751 1 2 1 1 64 CYS H . 64 . HN 1 1
752 1 1 1 1 63 THR H . 63 . HN 1 1
752 1 2 1 1 64 CYS H . 64 . HN 1 1
753 1 1 1 1 64 CYS H . 64 . HN 1 1
753 1 2 1 1 64 CYS HA . 64 . HA 1 1
754 1 1 1 1 64 CYS H . 64 . HN 1 1
754 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
755 1 1 1 1 64 CYS H . 64 . HN 1 1
755 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
756 1 1 1 1 64 CYS HA . 64 . HA 1 1
756 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 -0.3 7.1 1 1
7 1 . . . . . 4.0 -0.3 7.1 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 2.5 1.8 2.7 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 0.8 6.5 1 1
16 1 . . . . . 4.0 0.8 6.5 1 1
17 1 . . . . . 3.0 -0.2 5.5 1 1
18 1 . . . . . 3.0 -0.2 5.5 1 1
19 1 . . . . . 4.0 -0.2 7.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 0.8 6.0 1 1
25 1 . . . . . 4.0 0.8 6.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 0.7 6.1 1 1
29 1 . . . . . 4.0 0.7 6.1 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 2.5 1.8 2.7 1 1
34 1 . . . . . 2.5 1.8 2.7 1 1
35 1 . . . . . 4.0 -0.2 7.0 1 1
36 1 . . . . . 4.0 -0.2 7.0 1 1
37 1 . . . . . 4.0 -0.2 7.0 1 1
38 1 . . . . . 4.0 -0.2 7.0 1 1
39 1 . . . . . 3.0 -0.2 5.5 1 1
40 1 . . . . . 3.0 -0.2 5.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 0.7 6.1 1 1
45 1 . . . . . 4.0 0.7 6.1 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 2.5 -0.2 4.7 1 1
50 1 . . . . . 4.0 -0.2 7.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 -0.2 5.5 1 1
53 1 . . . . . 3.0 -0.2 5.5 1 1
54 1 . . . . . 3.0 -0.2 5.5 1 1
55 1 . . . . . 4.0 -0.2 7.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 -0.2 7.0 1 1
59 1 . . . . . 4.0 -0.2 7.0 1 1
60 1 . . . . . 4.0 -0.2 7.0 1 1
61 1 . . . . . 4.0 -0.2 7.0 1 1
62 1 . . . . . 4.0 -0.2 7.0 1 1
63 1 . . . . . 4.0 -0.2 7.0 1 1
64 1 . . . . . 4.0 -0.2 7.0 1 1
65 1 . . . . . 4.0 -0.2 7.0 1 1
66 1 . . . . . 4.0 -0.2 7.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 -0.2 7.0 1 1
72 1 . . . . . 4.0 -0.2 7.0 1 1
73 1 . . . . . 4.0 -0.2 7.0 1 1
74 1 . . . . . 4.0 -0.2 7.0 1 1
75 1 . . . . . 4.0 -0.2 7.0 1 1
76 1 . . . . . 4.0 -0.2 7.0 1 1
77 1 . . . . . 2.5 1.8 2.7 1 1
78 1 . . . . . 4.0 -0.2 7.0 1 1
79 1 . . . . . 4.0 -0.2 7.0 1 1
80 1 . . . . . 4.0 -0.2 7.0 1 1
81 1 . . . . . 4.0 -0.2 7.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 3.0 0.9 4.4 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 -0.2 7.0 1 1
94 1 . . . . . 4.0 -0.2 7.0 1 1
95 1 . . . . . 3.0 0.8 4.5 1 1
96 1 . . . . . 4.0 0.7 6.1 1 1
97 1 . . . . . 4.0 0.7 6.1 1 1
98 1 . . . . . 4.0 0.7 6.1 1 1
99 1 . . . . . 4.0 0.7 6.1 1 1
100 1 . . . . . 2.5 0.8 3.7 1 1
101 1 . . . . . 4.0 1.2 5.6 1 1
102 1 . . . . . 2.5 1.8 2.7 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 2.5 0.8 3.7 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 0.7 6.1 1 1
107 1 . . . . . 4.0 0.7 6.1 1 1
108 1 . . . . . 4.0 0.7 6.1 1 1
109 1 . . . . . 4.0 0.7 6.1 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 0.7 6.1 1 1
115 1 . . . . . 2.5 1.1 3.4 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 2.5 1.1 3.4 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 2.5 1.8 2.7 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 0.9 4.4 1 1
122 1 . . . . . 4.0 0.7 6.1 1 1
123 1 . . . . . 4.0 0.7 6.1 1 1
124 1 . . . . . 4.0 0.7 6.1 1 1
125 1 . . . . . 2.5 1.8 2.7 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 0.7 6.1 1 1
129 1 . . . . . 4.0 0.7 6.1 1 1
130 1 . . . . . 4.0 0.7 6.1 1 1
131 1 . . . . . 4.0 0.8 6.0 1 1
132 1 . . . . . 4.0 0.8 6.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 2.5 1.1 3.4 1 1
137 1 . . . . . 4.0 0.7 6.1 1 1
138 1 . . . . . 4.0 0.7 6.1 1 1
139 1 . . . . . 2.5 1.1 3.4 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 0.7 6.1 1 1
144 1 . . . . . 4.0 0.7 6.1 1 1
145 1 . . . . . 4.0 0.7 6.1 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 3.0 0.8 4.5 1 1
148 1 . . . . . 3.0 0.8 4.5 1 1
149 1 . . . . . 3.0 0.8 4.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 2.5 1.8 2.7 1 1
152 1 . . . . . 4.0 0.8 6.0 1 1
153 1 . . . . . 4.0 0.8 6.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 0.8 6.0 1 1
156 1 . . . . . 4.0 0.8 6.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 0.8 6.0 1 1
160 1 . . . . . 4.0 0.8 6.0 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 3.0 0.8 4.5 1 1
163 1 . . . . . 4.0 0.7 6.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 4.0 0.8 6.0 1 1
166 1 . . . . . 4.0 0.8 6.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 2.5 1.1 3.4 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 0.7 6.1 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 2.5 1.8 2.7 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 -0.8 7.6 1 1
181 1 . . . . . 4.0 -0.8 7.6 1 1
182 1 . . . . . 4.0 0.8 6.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 2.5 1.8 2.7 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 2.9 3.1 1 1
194 1 . . . . . 2.0 1.9 2.1 1 1
195 1 . . . . . 3.0 2.9 3.1 1 1
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598 1 . . . . . 2.5 1.8 2.7 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 3.0 -0.2 5.5 1 1
602 1 . . . . . 4.0 -0.2 7.0 1 1
603 1 . . . . . 4.0 -1.2 8.0 1 1
604 1 . . . . . 2.5 -1.2 5.7 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 3.0 1.8 3.5 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 0.7 6.1 1 1
611 1 . . . . . 4.0 0.7 6.1 1 1
612 1 . . . . . 4.0 0.7 6.1 1 1
613 1 . . . . . 4.0 0.7 6.1 1 1
614 1 . . . . . 4.0 0.7 6.1 1 1
615 1 . . . . . 4.0 0.7 6.1 1 1
616 1 . . . . . 4.0 0.7 6.1 1 1
617 1 . . . . . 4.0 0.7 6.1 1 1
618 1 . . . . . 4.0 0.8 6.0 1 1
619 1 . . . . . 3.0 0.8 4.5 1 1
620 1 . . . . . 2.5 1.8 2.7 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 0.8 6.0 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
625 1 . . . . . 3.0 1.8 3.5 1 1
626 1 . . . . . 3.0 1.8 3.5 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 3.0 1.8 3.5 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 3.5 1 1
631 1 . . . . . 3.0 1.8 3.5 1 1
632 1 . . . . . 3.0 0.9 4.4 1 1
633 1 . . . . . 3.0 0.9 4.4 1 1
634 1 . . . . . 4.0 0.7 6.1 1 1
635 1 . . . . . 4.0 0.7 6.1 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 0.8 6.0 1 1
638 1 . . . . . 3.0 0.8 4.5 1 1
639 1 . . . . . 4.0 0.7 6.1 1 1
640 1 . . . . . 4.0 0.7 6.1 1 1
641 1 . . . . . 3.0 1.8 3.5 1 1
642 1 . . . . . 2.5 1.8 2.7 1 1
643 1 . . . . . 3.0 1.8 3.5 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 0.8 6.0 1 1
647 1 . . . . . 3.0 1.8 3.5 1 1
648 1 . . . . . 3.0 1.8 3.5 1 1
649 1 . . . . . 3.0 1.8 3.5 1 1
650 1 . . . . . 3.0 1.8 3.5 1 1
651 1 . . . . . 3.0 1.8 3.5 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 3.0 1.8 3.5 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 3.5 1 1
658 1 . . . . . 3.0 1.8 3.5 1 1
659 1 . . . . . 3.0 1.8 3.5 1 1
660 1 . . . . . 3.0 1.8 3.5 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 3.0 1.8 3.5 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 3.0 0.9 4.4 1 1
669 1 . . . . . 3.0 0.9 4.4 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 3.0 1.8 3.5 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 2.5 1.1 3.4 1 1
674 1 . . . . . 3.0 0.8 4.5 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 3.0 1.8 3.5 1 1
681 1 . . . . . 4.0 0.8 6.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 -0.8 7.6 1 1
687 1 . . . . . 4.0 -0.8 7.6 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.0 0.9 4.4 1 1
691 1 . . . . . 3.0 0.9 4.4 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 2.5 1.8 2.7 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 3.0 0.9 4.4 1 1
696 1 . . . . . 2.5 1.8 2.7 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 2.5 1.8 2.7 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 2.5 1.8 2.7 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 3.0 1.8 3.5 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 2.5 1.8 2.7 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 3.0 -0.6 5.9 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 0.7 6.1 1 1
723 1 . . . . . 4.0 0.7 6.1 1 1
724 1 . . . . . 2.5 1.8 2.7 1 1
725 1 . . . . . 2.5 1.8 2.7 1 1
726 1 . . . . . 4.0 0.8 6.0 1 1
727 1 . . . . . 4.0 -0.8 7.6 1 1
728 1 . . . . . 4.0 -0.8 7.6 1 1
729 1 . . . . . 3.0 1.8 3.5 1 1
730 1 . . . . . 2.5 1.8 2.7 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 4.0 0.8 6.0 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 3.0 0.8 4.5 1 1
736 1 . . . . . 2.5 1.8 2.7 1 1
737 1 . . . . . 4.0 0.8 6.0 1 1
738 1 . . . . . 3.0 0.8 4.5 1 1
739 1 . . . . . 4.0 0.8 6.0 1 1
740 1 . . . . . 2.5 1.8 2.7 1 1
741 1 . . . . . 4.0 1.0 6.0 1 1
742 1 . . . . . 4.0 1.0 6.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
745 1 . . . . . 2.5 1.8 2.7 1 1
746 1 . . . . . 3.0 0.9 4.4 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 3.0 0.9 4.4 1 1
749 1 . . . . . 2.5 1.8 2.7 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 3.0 0.9 4.4 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 2.5 1.8 2.7 1 1
755 1 . . . . . 2.5 1.8 2.7 1 1
756 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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 3 GLY H . 3 . HN 1 2
1 1 2 1 1 47 CYS O . 47 . O 1 2
2 1 1 1 1 3 GLY N . 3 . N 1 2
2 1 2 1 1 47 CYS O . 47 . O 1 2
3 1 1 1 1 3 GLY O . 3 . O 1 2
3 1 2 1 1 47 CYS H . 47 . HN 1 2
4 1 1 1 1 3 GLY O . 3 . O 1 2
4 1 2 1 1 47 CYS N . 47 . N 1 2
5 1 1 1 1 39 TYR O . 39 . O 1 2
5 1 2 1 1 46 TYR H . 46 . HN 1 2
6 1 1 1 1 39 TYR O . 39 . O 1 2
6 1 2 1 1 46 TYR N . 46 . N 1 2
7 1 1 1 1 39 TYR H . 39 . HN 1 2
7 1 2 1 1 46 TYR O . 46 . O 1 2
8 1 1 1 1 39 TYR N . 39 . N 1 2
8 1 2 1 1 46 TYR O . 46 . O 1 2
9 1 1 1 1 37 TYR O . 37 . O 1 2
9 1 2 1 1 48 GLU H . 48 . HN 1 2
10 1 1 1 1 37 TYR O . 37 . O 1 2
10 1 2 1 1 48 GLU N . 48 . N 1 2
11 1 1 1 1 22 ASP O . 22 . O 1 2
11 1 2 1 1 26 ARG H . 26 . HN 1 2
12 1 1 1 1 22 ASP O . 22 . O 1 2
12 1 2 1 1 26 ARG N . 26 . N 1 2
13 1 1 1 1 23 PHE O . 23 . O 1 2
13 1 2 1 1 27 GLU H . 27 . HN 1 2
14 1 1 1 1 23 PHE O . 23 . O 1 2
14 1 2 1 1 27 GLU N . 27 . N 1 2
15 1 1 1 1 24 CYS O . 24 . O 1 2
15 1 2 1 1 28 CYS H . 28 . HN 1 2
16 1 1 1 1 24 CYS O . 24 . O 1 2
16 1 2 1 1 28 CYS N . 28 . N 1 2
17 1 1 1 1 25 ASN O . 25 . O 1 2
17 1 2 1 1 29 LYS H . 29 . HN 1 2
18 1 1 1 1 25 ASN O . 25 . O 1 2
18 1 2 1 1 29 LYS N . 29 . N 1 2
19 1 1 1 1 7 GLU O . 7 . O 1 2
19 1 2 1 1 10 GLY H . 10 . HN 1 2
20 1 1 1 1 7 GLU O . 7 . O 1 2
20 1 2 1 1 10 GLY N . 10 . N 1 2
21 1 1 1 1 41 TYR H . 41 . HN 1 2
21 1 2 1 1 44 GLY O . 44 . O 1 2
22 1 1 1 1 41 TYR N . 41 . N 1 2
22 1 2 1 1 44 GLY O . 44 . O 1 2
23 1 1 1 1 51 PRO O . 51 . O 1 2
23 1 2 1 1 54 THR N . 54 . N 1 2
24 1 1 1 1 51 PRO O . 51 . O 1 2
24 1 2 1 1 54 THR H . 54 . HN 1 2
25 1 1 1 1 4 TYR O . 4 . O 1 2
25 1 2 1 1 57 TRP N . 57 . N 1 2
26 1 1 1 1 4 TYR O . 4 . O 1 2
26 1 2 1 1 57 TRP H . 57 . HN 1 2
27 1 1 1 1 17 LYS O . 17 . O 1 2
27 1 2 1 1 21 ASN HD21 . 21 . HD21 1 2
28 1 1 1 1 17 LYS O . 17 . O 1 2
28 1 2 1 1 21 ASN ND2 . 21 . ND2 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 . . . . . 2.1 1.5 2.3 1 2
2 1 . . . . . 3.1 2.5 3.3 1 2
3 1 . . . . . 2.1 1.5 2.3 1 2
4 1 . . . . . 3.1 2.5 3.3 1 2
5 1 . . . . . 2.1 1.5 2.3 1 2
6 1 . . . . . 3.1 2.5 3.3 1 2
7 1 . . . . . 2.1 1.5 2.3 1 2
8 1 . . . . . 3.1 2.5 3.3 1 2
9 1 . . . . . 2.1 1.5 2.3 1 2
10 1 . . . . . 3.1 2.5 3.3 1 2
11 1 . . . . . 2.1 1.5 2.3 1 2
12 1 . . . . . 3.1 2.5 3.3 1 2
13 1 . . . . . 2.1 1.5 2.3 1 2
14 1 . . . . . 3.1 2.5 3.3 1 2
15 1 . . . . . 2.1 1.5 2.3 1 2
16 1 . . . . . 3.1 2.5 3.3 1 2
17 1 . . . . . 2.1 1.5 2.3 1 2
18 1 . . . . . 3.1 2.5 3.3 1 2
19 1 . . . . . 2.1 1.5 2.3 1 2
20 1 . . . . . 3.1 2.5 3.3 1 2
21 1 . . . . . 2.1 1.5 2.3 1 2
22 1 . . . . . 3.1 2.5 3.3 1 2
23 1 . . . . . 3.1 2.5 3.3 1 2
24 1 . . . . . 2.1 1.5 2.3 1 2
25 1 . . . . . 3.1 2.5 3.3 1 2
26 1 . . . . . 2.1 1.5 2.3 1 2
27 1 . . . . . 2.1 1.5 2.3 1 2
28 1 . . . . . 3.1 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS C 1 1 2 ASP N 20.0 200.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
2 . 1 1 1 LYS C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -170.0 -70.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 GLY N 20.0 200.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
4 . 1 1 2 ASP C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -170.0 -70.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
5 . 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 TYR N 20.0 200.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
6 . 1 1 3 GLY C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -170.0 -70.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
7 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LEU N 20.0 200.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
8 . 1 1 5 LEU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -170.0 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLU N 20.0 200.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 VAL C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -170.0 -70.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LYS N 20.0 200.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -110.0 -10.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 LYS C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -110.0 -10.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 10 GLY C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -150.0 -50.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
15 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 LYS N 20.0 200.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
16 . 1 1 11 CYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -110.0 -10.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
17 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LYS N 20.0 200.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
18 . 1 1 12 LYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -170.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
19 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 THR N 20.0 200.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
20 . 1 1 13 LYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -110.0 -10.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
21 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 CYS N 20.0 200.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
22 . 1 1 14 THR C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -170.0 -70.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
23 . 1 1 15 CYS C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -170.0 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 TYR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -170.0 -70.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
25 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LEU N 20.0 200.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
26 . 1 1 17 LYS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -110.0 -10.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
27 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 GLY N 20.0 200.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
28 . 1 1 20 GLU C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -170.0 -70.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
29 . 1 1 21 ASN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -110.0 -10.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 ASP C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -80.0 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
31 . 1 1 23 PHE C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -80.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 CYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -80.0 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
33 . 1 1 25 ASN C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -80.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 ARG C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -80.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
35 . 1 1 27 GLU C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -80.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 CYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -120.0 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
37 . 1 1 32 HIS C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -170.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
38 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 SER N 20.0 200.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 GLY C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -170.0 -70.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 SER C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -170.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
41 . 1 1 37 TYR C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -170.0 -70.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 CYS N 20.0 200.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 39 TYR C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -170.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 TYR N 20.0 200.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 40 CYS C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 44 GLY C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
47 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 TYR N 20.0 200.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
48 . 1 1 45 CYS C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -170.0 -70.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
49 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 CYS N 20.0 200.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
50 . 1 1 46 TYR C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
51 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 GLU N 20.0 200.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
52 . 1 1 47 CYS C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -170.0 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
53 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLY N 20.0 200.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
54 . 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -100.0 -20.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
55 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 ASP N 20.0 200.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
56 . 1 1 51 PRO C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -100.0 -20.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
57 . 1 1 52 ASP C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -100.0 -20.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
58 . 1 1 53 SER C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -100.0 -20.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
59 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLN N 20.0 200.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
60 . 1 1 54 THR C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -100.0 -20.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
61 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 THR N 20.0 200.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
62 . 1 1 55 GLN C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -170.0 -70.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
63 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 TRP N 20.0 200.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
64 . 1 1 56 THR C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -100.0 -20.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
65 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 PRO N 20.0 200.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
66 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 LEU N 20.0 200.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
67 . 1 1 58 PRO C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -130.0 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
68 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 PRO N 20.0 200.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
69 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 ASN N 20.0 200.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
70 . 1 1 60 PRO C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -130.0 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
71 . 1 1 61 ASN C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -160.0 -60.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 THR N 20.0 200.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 62 LYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -160.0 -60.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 CYS N 20.0 200.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -120.0 0.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1
76 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG -120.0 0.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
77 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -120.0 0.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
78 . 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 120.0 240.0 . 5 . CA . 5 . CB . 5 . CG . 5 . CD1 1 1
79 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL HB 120.0 240.0 . 6 . N . 6 . CA . 6 . CB . 6 . HB 1 1
80 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR CG2 -120.0 0.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG2 1 1
81 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -120.0 0.0 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
82 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR CG2 120.0 240.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG2 1 1
83 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR CG2 120.0 240.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG2 1 1
84 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 0.0 120.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
85 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -120.0 0.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
86 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -120.0 0.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
87 . 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 120.0 240.0 . 18 . CA . 18 . CB . 18 . CG . 18 . CD1 1 1
88 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 120.0 240.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
89 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -240.0 0.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
90 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE CB 1 1 23 PHE CG 120.0 240.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
91 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -120.0 0.0 . 24 . N . 24 . CA . 24 . CB . 24 . SG 1 1
92 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 120.0 240.0 . 28 . N . 28 . CA . 28 . CB . 28 . SG 1 1
93 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG 0.0 120.0 . 36 . N . 36 . CA . 36 . CB . 36 . OG 1 1
94 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG 120.0 240.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
95 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR CB 1 1 39 TYR CG 0.0 120.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
96 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG 120.0 240.0 . 40 . N . 40 . CA . 40 . CB . 40 . SG 1 1
97 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG 120.0 240.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
98 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -120.0 0.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
99 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -120.0 0.0 . 45 . N . 45 . CA . 45 . CB . 45 . SG 1 1
100 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG 120.0 240.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
101 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG -120.0 0.0 . 47 . N . 47 . CA . 47 . CB . 47 . SG 1 1
102 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -179.99998 60.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
103 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -120.0 0.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
104 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -120.0 0.0 . 53 . N . 53 . CA . 53 . CB . 53 . OG 1 1
105 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR CB 1 1 54 THR CG2 120.0 240.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG2 1 1
106 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP CB 1 1 57 TRP CG 120.0 240.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
107 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG 120.0 240.0 . 64 . N . 64 . CA . 64 . CB . 64 . SG 1 1
108 . 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 PRO N 1 1 51 PRO CA 174.99998 185.0 . 50 . CA . 50 . C . 51 . N . 51 . CA 1 1
109 . 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 PRO N 1 1 58 PRO CA -5.0 5.0 . 57 . CA . 57 . C . 58 . N . 58 . CA 1 1
110 . 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 PRO N 1 1 60 PRO CA 174.99998 185.0 . 59 . CA . 59 . C . 60 . N . 60 . CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 3.634 4.330 9.351 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 3.844 5.658 10.083 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 5.201 6.263 9.717 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 6.195 8.561 9.651 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 7.140 8.768 8.465 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 5.008 7.697 9.215 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 3.210 4.698 11.821 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 4.859 5.107 11.818 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 3.689 6.311 12.056 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 3.053 6.351 9.843 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 5.840 6.269 10.588 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 5.660 5.672 8.938 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 5.834 9.519 9.996 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 6.726 8.066 10.451 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 7.167 7.879 7.847 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 6.832 9.622 7.882 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 4.943 7.696 8.137 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 4.098 8.105 9.629 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 8.352 9.436 10.022 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 8.996 8.123 9.156 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 9.014 9.676 8.475 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 3.906 5.427 11.556 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 8.476 9.019 9.076 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 4.552 3.772 8.782 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 ASP C C 0.784 2.553 8.013 1.00 . A A . 2 ASP C 1 1
1 26 1 1 2 ASP CA C 2.168 2.522 8.670 1.00 . A A . 2 ASP CA 1 1
1 27 1 1 2 ASP CB C 2.205 1.450 9.766 1.00 . A A . 2 ASP CB 1 1
1 28 1 1 2 ASP CG C 3.261 1.801 10.819 1.00 . A A . 2 ASP CG 1 1
1 29 1 1 2 ASP H H 1.707 4.282 9.830 1.00 . A A . 2 ASP H 1 1
1 30 1 1 2 ASP HA H 2.931 2.325 7.934 1.00 . A A . 2 ASP HA 1 1
1 31 1 1 2 ASP HB2 H 1.234 1.389 10.239 1.00 . A A . 2 ASP HB2 1 1
1 32 1 1 2 ASP HB3 H 2.447 0.496 9.324 1.00 . A A . 2 ASP HB3 1 1
1 33 1 1 2 ASP N N 2.433 3.818 9.364 1.00 . A A . 2 ASP N 1 1
1 34 1 1 2 ASP O O -0.221 2.718 8.676 1.00 . A A . 2 ASP O 1 1
1 35 1 1 2 ASP OD1 O 4.374 2.115 10.433 1.00 . A A . 2 ASP OD1 1 1
1 36 1 1 2 ASP OD2 O 2.937 1.750 11.994 1.00 . A A . 2 ASP OD2 1 1
1 37 1 1 3 GLY C C -0.607 1.442 4.862 1.00 . A A . 3 GLY C 1 1
1 38 1 1 3 GLY CA C -0.603 2.424 6.036 1.00 . A A . 3 GLY CA 1 1
1 39 1 1 3 GLY H H 1.542 2.269 6.198 1.00 . A A . 3 GLY H 1 1
1 40 1 1 3 GLY HA2 H -1.374 2.145 6.740 1.00 . A A . 3 GLY HA2 1 1
1 41 1 1 3 GLY HA3 H -0.797 3.419 5.666 1.00 . A A . 3 GLY HA3 1 1
1 42 1 1 3 GLY N N 0.721 2.399 6.718 1.00 . A A . 3 GLY N 1 1
1 43 1 1 3 GLY O O 0.367 0.762 4.603 1.00 . A A . 3 GLY O 1 1
1 44 1 1 4 TYR C C -1.713 1.226 1.678 1.00 . A A . 4 TYR C 1 1
1 45 1 1 4 TYR CA C -1.778 0.434 2.988 1.00 . A A . 4 TYR CA 1 1
1 46 1 1 4 TYR CB C -3.134 -0.262 3.132 1.00 . A A . 4 TYR CB 1 1
1 47 1 1 4 TYR CD1 C -3.141 -1.255 5.447 1.00 . A A . 4 TYR CD1 1 1
1 48 1 1 4 TYR CD2 C -2.730 -2.714 3.554 1.00 . A A . 4 TYR CD2 1 1
1 49 1 1 4 TYR CE1 C -3.011 -2.346 6.316 1.00 . A A . 4 TYR CE1 1 1
1 50 1 1 4 TYR CE2 C -2.598 -3.803 4.422 1.00 . A A . 4 TYR CE2 1 1
1 51 1 1 4 TYR CG C -3.001 -1.440 4.066 1.00 . A A . 4 TYR CG 1 1
1 52 1 1 4 TYR CZ C -2.738 -3.619 5.803 1.00 . A A . 4 TYR CZ 1 1
1 53 1 1 4 TYR H H -2.470 1.927 4.378 1.00 . A A . 4 TYR H 1 1
1 54 1 1 4 TYR HA H -0.982 -0.292 3.032 1.00 . A A . 4 TYR HA 1 1
1 55 1 1 4 TYR HB2 H -3.853 0.435 3.533 1.00 . A A . 4 TYR HB2 1 1
1 56 1 1 4 TYR HB3 H -3.467 -0.606 2.163 1.00 . A A . 4 TYR HB3 1 1
1 57 1 1 4 TYR HD1 H -3.352 -0.272 5.842 1.00 . A A . 4 TYR HD1 1 1
1 58 1 1 4 TYR HD2 H -2.624 -2.857 2.489 1.00 . A A . 4 TYR HD2 1 1
1 59 1 1 4 TYR HE1 H -3.118 -2.204 7.381 1.00 . A A . 4 TYR HE1 1 1
1 60 1 1 4 TYR HE2 H -2.389 -4.786 4.028 1.00 . A A . 4 TYR HE2 1 1
1 61 1 1 4 TYR HH H -3.481 -4.978 6.921 1.00 . A A . 4 TYR HH 1 1
1 62 1 1 4 TYR N N -1.700 1.367 4.150 1.00 . A A . 4 TYR N 1 1
1 63 1 1 4 TYR O O -1.588 2.434 1.677 1.00 . A A . 4 TYR O 1 1
1 64 1 1 4 TYR OH O -2.604 -4.694 6.660 1.00 . A A . 4 TYR OH 1 1
1 65 1 1 5 LEU C C -3.148 1.438 -1.326 1.00 . A A . 5 LEU C 1 1
1 66 1 1 5 LEU CA C -1.740 1.274 -0.745 1.00 . A A . 5 LEU CA 1 1
1 67 1 1 5 LEU CB C -0.890 0.384 -1.650 1.00 . A A . 5 LEU CB 1 1
1 68 1 1 5 LEU CD1 C 1.539 -0.175 -1.830 1.00 . A A . 5 LEU CD1 1 1
1 69 1 1 5 LEU CD2 C 0.624 1.821 -3.021 1.00 . A A . 5 LEU CD2 1 1
1 70 1 1 5 LEU CG C 0.521 0.965 -1.757 1.00 . A A . 5 LEU CG 1 1
1 71 1 1 5 LEU H H -1.899 -0.419 0.579 1.00 . A A . 5 LEU H 1 1
1 72 1 1 5 LEU HA H -1.266 2.236 -0.627 1.00 . A A . 5 LEU HA 1 1
1 73 1 1 5 LEU HB2 H -0.840 -0.611 -1.229 1.00 . A A . 5 LEU HB2 1 1
1 74 1 1 5 LEU HB3 H -1.333 0.338 -2.633 1.00 . A A . 5 LEU HB3 1 1
1 75 1 1 5 LEU HD11 H 1.461 -0.785 -0.942 1.00 . A A . 5 LEU HD11 1 1
1 76 1 1 5 LEU HD12 H 1.340 -0.781 -2.702 1.00 . A A . 5 LEU HD12 1 1
1 77 1 1 5 LEU HD13 H 2.536 0.235 -1.897 1.00 . A A . 5 LEU HD13 1 1
1 78 1 1 5 LEU HD21 H -0.196 1.583 -3.684 1.00 . A A . 5 LEU HD21 1 1
1 79 1 1 5 LEU HD22 H 0.577 2.866 -2.753 1.00 . A A . 5 LEU HD22 1 1
1 80 1 1 5 LEU HD23 H 1.560 1.618 -3.519 1.00 . A A . 5 LEU HD23 1 1
1 81 1 1 5 LEU HG H 0.726 1.575 -0.889 1.00 . A A . 5 LEU HG 1 1
1 82 1 1 5 LEU N N -1.798 0.556 0.561 1.00 . A A . 5 LEU N 1 1
1 83 1 1 5 LEU O O -4.001 0.591 -1.157 1.00 . A A . 5 LEU O 1 1
1 84 1 1 6 VAL C C -4.710 2.494 -4.110 1.00 . A A . 6 VAL C 1 1
1 85 1 1 6 VAL CA C -4.747 2.741 -2.602 1.00 . A A . 6 VAL CA 1 1
1 86 1 1 6 VAL CB C -5.080 4.204 -2.310 1.00 . A A . 6 VAL CB 1 1
1 87 1 1 6 VAL CG1 C -4.764 4.520 -0.847 1.00 . A A . 6 VAL CG1 1 1
1 88 1 1 6 VAL CG2 C -4.246 5.112 -3.219 1.00 . A A . 6 VAL CG2 1 1
1 89 1 1 6 VAL H H -2.691 3.193 -2.134 1.00 . A A . 6 VAL H 1 1
1 90 1 1 6 VAL HA H -5.474 2.096 -2.133 1.00 . A A . 6 VAL HA 1 1
1 91 1 1 6 VAL HB H -6.132 4.377 -2.494 1.00 . A A . 6 VAL HB 1 1
1 92 1 1 6 VAL HG11 H -5.302 3.839 -0.207 1.00 . A A . 6 VAL HG11 1 1
1 93 1 1 6 VAL HG12 H -3.703 4.413 -0.678 1.00 . A A . 6 VAL HG12 1 1
1 94 1 1 6 VAL HG13 H -5.063 5.534 -0.625 1.00 . A A . 6 VAL HG13 1 1
1 95 1 1 6 VAL HG21 H -3.536 4.513 -3.770 1.00 . A A . 6 VAL HG21 1 1
1 96 1 1 6 VAL HG22 H -4.898 5.624 -3.911 1.00 . A A . 6 VAL HG22 1 1
1 97 1 1 6 VAL HG23 H -3.717 5.836 -2.618 1.00 . A A . 6 VAL HG23 1 1
1 98 1 1 6 VAL N N -3.394 2.523 -2.009 1.00 . A A . 6 VAL N 1 1
1 99 1 1 6 VAL O O -3.762 1.949 -4.640 1.00 . A A . 6 VAL O 1 1
1 100 1 1 7 GLU C C -6.586 3.812 -6.947 1.00 . A A . 7 GLU C 1 1
1 101 1 1 7 GLU CA C -5.768 2.700 -6.281 1.00 . A A . 7 GLU CA 1 1
1 102 1 1 7 GLU CB C -6.445 1.344 -6.482 1.00 . A A . 7 GLU CB 1 1
1 103 1 1 7 GLU CD C -5.699 -0.787 -7.556 1.00 . A A . 7 GLU CD 1 1
1 104 1 1 7 GLU CG C -5.388 0.239 -6.464 1.00 . A A . 7 GLU CG 1 1
1 105 1 1 7 GLU H H -6.485 3.340 -4.350 1.00 . A A . 7 GLU H 1 1
1 106 1 1 7 GLU HA H -4.766 2.676 -6.680 1.00 . A A . 7 GLU HA 1 1
1 107 1 1 7 GLU HB2 H -7.157 1.175 -5.688 1.00 . A A . 7 GLU HB2 1 1
1 108 1 1 7 GLU HB3 H -6.956 1.333 -7.433 1.00 . A A . 7 GLU HB3 1 1
1 109 1 1 7 GLU HG2 H -4.413 0.670 -6.643 1.00 . A A . 7 GLU HG2 1 1
1 110 1 1 7 GLU HG3 H -5.394 -0.252 -5.502 1.00 . A A . 7 GLU HG3 1 1
1 111 1 1 7 GLU N N -5.736 2.900 -4.803 1.00 . A A . 7 GLU N 1 1
1 112 1 1 7 GLU O O -7.173 4.643 -6.283 1.00 . A A . 7 GLU O 1 1
1 113 1 1 7 GLU OE1 O -6.850 -1.180 -7.661 1.00 . A A . 7 GLU OE1 1 1
1 114 1 1 7 GLU OE2 O -4.783 -1.162 -8.268 1.00 . A A . 7 GLU OE2 1 1
1 115 1 1 8 LYS C C -8.754 5.102 -8.255 1.00 . A A . 8 LYS C 1 1
1 116 1 1 8 LYS CA C -7.411 4.891 -8.956 1.00 . A A . 8 LYS CA 1 1
1 117 1 1 8 LYS CB C -7.623 4.353 -10.373 1.00 . A A . 8 LYS CB 1 1
1 118 1 1 8 LYS CD C -9.198 4.473 -12.316 1.00 . A A . 8 LYS CD 1 1
1 119 1 1 8 LYS CE C -8.096 4.260 -13.357 1.00 . A A . 8 LYS CE 1 1
1 120 1 1 8 LYS CG C -8.633 5.236 -11.115 1.00 . A A . 8 LYS CG 1 1
1 121 1 1 8 LYS H H -6.148 3.154 -8.770 1.00 . A A . 8 LYS H 1 1
1 122 1 1 8 LYS HA H -6.854 5.815 -8.990 1.00 . A A . 8 LYS HA 1 1
1 123 1 1 8 LYS HB2 H -6.683 4.358 -10.905 1.00 . A A . 8 LYS HB2 1 1
1 124 1 1 8 LYS HB3 H -8.002 3.344 -10.320 1.00 . A A . 8 LYS HB3 1 1
1 125 1 1 8 LYS HD2 H -9.574 3.515 -11.986 1.00 . A A . 8 LYS HD2 1 1
1 126 1 1 8 LYS HD3 H -10.002 5.043 -12.757 1.00 . A A . 8 LYS HD3 1 1
1 127 1 1 8 LYS HE2 H -7.207 4.809 -13.081 1.00 . A A . 8 LYS HE2 1 1
1 128 1 1 8 LYS HE3 H -7.875 3.208 -13.459 1.00 . A A . 8 LYS HE3 1 1
1 129 1 1 8 LYS HG2 H -9.439 5.500 -10.445 1.00 . A A . 8 LYS HG2 1 1
1 130 1 1 8 LYS HG3 H -8.143 6.134 -11.459 1.00 . A A . 8 LYS HG3 1 1
1 131 1 1 8 LYS HZ1 H -9.621 4.412 -14.766 1.00 . A A . 8 LYS HZ1 1 1
1 132 1 1 8 LYS HZ2 H -8.702 5.825 -14.589 1.00 . A A . 8 LYS HZ2 1 1
1 133 1 1 8 LYS HZ3 H -8.058 4.495 -15.426 1.00 . A A . 8 LYS HZ3 1 1
1 134 1 1 8 LYS N N -6.629 3.834 -8.253 1.00 . A A . 8 LYS N 1 1
1 135 1 1 8 LYS NZ N -8.662 4.788 -14.631 1.00 . A A . 8 LYS NZ 1 1
1 136 1 1 8 LYS O O -9.082 6.193 -7.833 1.00 . A A . 8 LYS O 1 1
1 137 1 1 9 THR C C -10.661 4.321 -5.938 1.00 . A A . 9 THR C 1 1
1 138 1 1 9 THR CA C -10.856 4.202 -7.451 1.00 . A A . 9 THR CA 1 1
1 139 1 1 9 THR CB C -11.618 2.923 -7.800 1.00 . A A . 9 THR CB 1 1
1 140 1 1 9 THR CG2 C -12.295 3.088 -9.161 1.00 . A A . 9 THR CG2 1 1
1 141 1 1 9 THR H H -9.250 3.191 -8.471 1.00 . A A . 9 THR H 1 1
1 142 1 1 9 THR HA H -11.383 5.063 -7.831 1.00 . A A . 9 THR HA 1 1
1 143 1 1 9 THR HB H -12.371 2.735 -7.050 1.00 . A A . 9 THR HB 1 1
1 144 1 1 9 THR HG1 H -11.227 1.021 -7.897 1.00 . A A . 9 THR HG1 1 1
1 145 1 1 9 THR HG21 H -11.620 3.589 -9.840 1.00 . A A . 9 THR HG21 1 1
1 146 1 1 9 THR HG22 H -12.548 2.116 -9.557 1.00 . A A . 9 THR HG22 1 1
1 147 1 1 9 THR HG23 H -13.194 3.677 -9.048 1.00 . A A . 9 THR HG23 1 1
1 148 1 1 9 THR N N -9.534 4.062 -8.126 1.00 . A A . 9 THR N 1 1
1 149 1 1 9 THR O O -11.562 4.696 -5.214 1.00 . A A . 9 THR O 1 1
1 150 1 1 9 THR OG1 O -10.712 1.830 -7.850 1.00 . A A . 9 THR OG1 1 1
1 151 1 1 10 GLY C C -9.287 2.720 -3.356 1.00 . A A . 10 GLY C 1 1
1 152 1 1 10 GLY CA C -9.235 4.112 -3.992 1.00 . A A . 10 GLY CA 1 1
1 153 1 1 10 GLY H H -8.775 3.714 -6.059 1.00 . A A . 10 GLY H 1 1
1 154 1 1 10 GLY HA2 H -8.259 4.547 -3.828 1.00 . A A . 10 GLY HA2 1 1
1 155 1 1 10 GLY HA3 H -9.989 4.739 -3.540 1.00 . A A . 10 GLY HA3 1 1
1 156 1 1 10 GLY N N -9.489 4.010 -5.457 1.00 . A A . 10 GLY N 1 1
1 157 1 1 10 GLY O O -9.122 2.570 -2.161 1.00 . A A . 10 GLY O 1 1
1 158 1 1 11 CYS C C -8.179 -0.174 -3.215 1.00 . A A . 11 CYS C 1 1
1 159 1 1 11 CYS CA C -9.583 0.323 -3.571 1.00 . A A . 11 CYS CA 1 1
1 160 1 1 11 CYS CB C -10.192 -0.537 -4.678 1.00 . A A . 11 CYS CB 1 1
1 161 1 1 11 CYS H H -9.649 1.842 -5.101 1.00 . A A . 11 CYS H 1 1
1 162 1 1 11 CYS HA H -10.218 0.306 -2.700 1.00 . A A . 11 CYS HA 1 1
1 163 1 1 11 CYS HB2 H -9.850 -0.184 -5.639 1.00 . A A . 11 CYS HB2 1 1
1 164 1 1 11 CYS HB3 H -9.892 -1.566 -4.543 1.00 . A A . 11 CYS HB3 1 1
1 165 1 1 11 CYS N N -9.518 1.702 -4.140 1.00 . A A . 11 CYS N 1 1
1 166 1 1 11 CYS O O -7.257 -0.077 -4.001 1.00 . A A . 11 CYS O 1 1
1 167 1 1 11 CYS SG S -11.997 -0.419 -4.599 1.00 . A A . 11 CYS SG 1 1
1 168 1 1 12 LYS C C -6.120 -2.174 -2.682 1.00 . A A . 12 LYS C 1 1
1 169 1 1 12 LYS CA C -6.669 -1.211 -1.629 1.00 . A A . 12 LYS CA 1 1
1 170 1 1 12 LYS CB C -6.899 -1.942 -0.305 1.00 . A A . 12 LYS CB 1 1
1 171 1 1 12 LYS CD C -9.029 -2.697 0.765 1.00 . A A . 12 LYS CD 1 1
1 172 1 1 12 LYS CE C -10.213 -3.661 0.656 1.00 . A A . 12 LYS CE 1 1
1 173 1 1 12 LYS CG C -8.096 -2.890 -0.433 1.00 . A A . 12 LYS CG 1 1
1 174 1 1 12 LYS H H -8.769 -0.777 -1.418 1.00 . A A . 12 LYS H 1 1
1 175 1 1 12 LYS HA H -5.988 -0.388 -1.480 1.00 . A A . 12 LYS HA 1 1
1 176 1 1 12 LYS HB2 H -6.017 -2.511 -0.052 1.00 . A A . 12 LYS HB2 1 1
1 177 1 1 12 LYS HB3 H -7.096 -1.221 0.473 1.00 . A A . 12 LYS HB3 1 1
1 178 1 1 12 LYS HD2 H -8.487 -2.893 1.679 1.00 . A A . 12 LYS HD2 1 1
1 179 1 1 12 LYS HD3 H -9.394 -1.680 0.774 1.00 . A A . 12 LYS HD3 1 1
1 180 1 1 12 LYS HE2 H -10.791 -3.446 -0.232 1.00 . A A . 12 LYS HE2 1 1
1 181 1 1 12 LYS HE3 H -9.867 -4.683 0.645 1.00 . A A . 12 LYS HE3 1 1
1 182 1 1 12 LYS HG2 H -8.631 -2.677 -1.346 1.00 . A A . 12 LYS HG2 1 1
1 183 1 1 12 LYS HG3 H -7.745 -3.912 -0.452 1.00 . A A . 12 LYS HG3 1 1
1 184 1 1 12 LYS HZ1 H -10.395 -3.165 2.670 1.00 . A A . 12 LYS HZ1 1 1
1 185 1 1 12 LYS HZ2 H -11.684 -2.624 1.705 1.00 . A A . 12 LYS HZ2 1 1
1 186 1 1 12 LYS HZ3 H -11.563 -4.267 2.122 1.00 . A A . 12 LYS HZ3 1 1
1 187 1 1 12 LYS N N -8.010 -0.707 -2.036 1.00 . A A . 12 LYS N 1 1
1 188 1 1 12 LYS NZ N -11.025 -3.410 1.881 1.00 . A A . 12 LYS NZ 1 1
1 189 1 1 12 LYS O O -6.690 -2.341 -3.743 1.00 . A A . 12 LYS O 1 1
1 190 1 1 13 LYS C C -4.124 -5.102 -2.703 1.00 . A A . 13 LYS C 1 1
1 191 1 1 13 LYS CA C -4.433 -3.767 -3.381 1.00 . A A . 13 LYS CA 1 1
1 192 1 1 13 LYS CB C -3.143 -3.104 -3.864 1.00 . A A . 13 LYS CB 1 1
1 193 1 1 13 LYS CD C -3.207 -4.202 -6.109 1.00 . A A . 13 LYS CD 1 1
1 194 1 1 13 LYS CE C -2.271 -4.643 -7.234 1.00 . A A . 13 LYS CE 1 1
1 195 1 1 13 LYS CG C -2.407 -4.052 -4.814 1.00 . A A . 13 LYS CG 1 1
1 196 1 1 13 LYS H H -4.577 -2.663 -1.533 1.00 . A A . 13 LYS H 1 1
1 197 1 1 13 LYS HA H -5.106 -3.911 -4.212 1.00 . A A . 13 LYS HA 1 1
1 198 1 1 13 LYS HB2 H -3.382 -2.186 -4.382 1.00 . A A . 13 LYS HB2 1 1
1 199 1 1 13 LYS HB3 H -2.512 -2.885 -3.016 1.00 . A A . 13 LYS HB3 1 1
1 200 1 1 13 LYS HD2 H -3.980 -4.945 -5.972 1.00 . A A . 13 LYS HD2 1 1
1 201 1 1 13 LYS HD3 H -3.658 -3.256 -6.368 1.00 . A A . 13 LYS HD3 1 1
1 202 1 1 13 LYS HE2 H -1.822 -5.597 -6.995 1.00 . A A . 13 LYS HE2 1 1
1 203 1 1 13 LYS HE3 H -2.805 -4.700 -8.170 1.00 . A A . 13 LYS HE3 1 1
1 204 1 1 13 LYS HG2 H -1.431 -3.649 -5.038 1.00 . A A . 13 LYS HG2 1 1
1 205 1 1 13 LYS HG3 H -2.300 -5.019 -4.345 1.00 . A A . 13 LYS HG3 1 1
1 206 1 1 13 LYS HZ1 H -1.646 -2.670 -7.016 1.00 . A A . 13 LYS HZ1 1 1
1 207 1 1 13 LYS HZ2 H -0.446 -3.820 -6.664 1.00 . A A . 13 LYS HZ2 1 1
1 208 1 1 13 LYS HZ3 H -0.877 -3.503 -8.277 1.00 . A A . 13 LYS HZ3 1 1
1 209 1 1 13 LYS N N -5.019 -2.812 -2.397 1.00 . A A . 13 LYS N 1 1
1 210 1 1 13 LYS NZ N -1.231 -3.579 -7.303 1.00 . A A . 13 LYS NZ 1 1
1 211 1 1 13 LYS O O -3.066 -5.291 -2.136 1.00 . A A . 13 LYS O 1 1
1 212 1 1 14 THR C C -3.678 -8.100 -2.855 1.00 . A A . 14 THR C 1 1
1 213 1 1 14 THR CA C -4.793 -7.354 -2.116 1.00 . A A . 14 THR CA 1 1
1 214 1 1 14 THR CB C -6.121 -8.100 -2.239 1.00 . A A . 14 THR CB 1 1
1 215 1 1 14 THR CG2 C -6.192 -9.191 -1.171 1.00 . A A . 14 THR CG2 1 1
1 216 1 1 14 THR H H -5.883 -5.859 -3.221 1.00 . A A . 14 THR H 1 1
1 217 1 1 14 THR HA H -4.536 -7.226 -1.076 1.00 . A A . 14 THR HA 1 1
1 218 1 1 14 THR HB H -6.192 -8.553 -3.215 1.00 . A A . 14 THR HB 1 1
1 219 1 1 14 THR HG1 H -8.008 -7.629 -2.307 1.00 . A A . 14 THR HG1 1 1
1 220 1 1 14 THR HG21 H -5.201 -9.576 -0.982 1.00 . A A . 14 THR HG21 1 1
1 221 1 1 14 THR HG22 H -6.596 -8.776 -0.259 1.00 . A A . 14 THR HG22 1 1
1 222 1 1 14 THR HG23 H -6.830 -9.991 -1.515 1.00 . A A . 14 THR HG23 1 1
1 223 1 1 14 THR N N -5.037 -6.031 -2.757 1.00 . A A . 14 THR N 1 1
1 224 1 1 14 THR O O -3.574 -8.041 -4.063 1.00 . A A . 14 THR O 1 1
1 225 1 1 14 THR OG1 O -7.194 -7.185 -2.058 1.00 . A A . 14 THR OG1 1 1
1 226 1 1 15 CYS C C -1.732 -11.011 -2.368 1.00 . A A . 15 CYS C 1 1
1 227 1 1 15 CYS CA C -1.728 -9.541 -2.798 1.00 . A A . 15 CYS CA 1 1
1 228 1 1 15 CYS CB C -0.451 -8.844 -2.318 1.00 . A A . 15 CYS CB 1 1
1 229 1 1 15 CYS H H -2.937 -8.831 -1.161 1.00 . A A . 15 CYS H 1 1
1 230 1 1 15 CYS HA H -1.807 -9.461 -3.870 1.00 . A A . 15 CYS HA 1 1
1 231 1 1 15 CYS HB2 H 0.384 -9.165 -2.923 1.00 . A A . 15 CYS HB2 1 1
1 232 1 1 15 CYS HB3 H -0.572 -7.775 -2.408 1.00 . A A . 15 CYS HB3 1 1
1 233 1 1 15 CYS N N -2.839 -8.799 -2.135 1.00 . A A . 15 CYS N 1 1
1 234 1 1 15 CYS O O -2.313 -11.375 -1.365 1.00 . A A . 15 CYS O 1 1
1 235 1 1 15 CYS SG S -0.139 -9.271 -0.585 1.00 . A A . 15 CYS SG 1 1
1 236 1 1 16 TYR C C 0.365 -13.655 -2.230 1.00 . A A . 16 TYR C 1 1
1 237 1 1 16 TYR CA C -1.030 -13.299 -2.752 1.00 . A A . 16 TYR CA 1 1
1 238 1 1 16 TYR CB C -1.326 -14.046 -4.052 1.00 . A A . 16 TYR CB 1 1
1 239 1 1 16 TYR CD1 C -3.783 -13.809 -3.545 1.00 . A A . 16 TYR CD1 1 1
1 240 1 1 16 TYR CD2 C -3.020 -13.445 -5.818 1.00 . A A . 16 TYR CD2 1 1
1 241 1 1 16 TYR CE1 C -5.099 -13.543 -3.944 1.00 . A A . 16 TYR CE1 1 1
1 242 1 1 16 TYR CE2 C -4.336 -13.178 -6.217 1.00 . A A . 16 TYR CE2 1 1
1 243 1 1 16 TYR CG C -2.744 -13.760 -4.482 1.00 . A A . 16 TYR CG 1 1
1 244 1 1 16 TYR CZ C -5.375 -13.227 -5.280 1.00 . A A . 16 TYR CZ 1 1
1 245 1 1 16 TYR H H -0.610 -11.538 -3.919 1.00 . A A . 16 TYR H 1 1
1 246 1 1 16 TYR HA H -1.780 -13.528 -2.013 1.00 . A A . 16 TYR HA 1 1
1 247 1 1 16 TYR HB2 H -0.642 -13.717 -4.821 1.00 . A A . 16 TYR HB2 1 1
1 248 1 1 16 TYR HB3 H -1.206 -15.108 -3.893 1.00 . A A . 16 TYR HB3 1 1
1 249 1 1 16 TYR HD1 H -3.571 -14.053 -2.515 1.00 . A A . 16 TYR HD1 1 1
1 250 1 1 16 TYR HD2 H -2.219 -13.407 -6.541 1.00 . A A . 16 TYR HD2 1 1
1 251 1 1 16 TYR HE1 H -5.901 -13.581 -3.222 1.00 . A A . 16 TYR HE1 1 1
1 252 1 1 16 TYR HE2 H -4.548 -12.934 -7.248 1.00 . A A . 16 TYR HE2 1 1
1 253 1 1 16 TYR HH H -7.263 -13.369 -5.034 1.00 . A A . 16 TYR HH 1 1
1 254 1 1 16 TYR N N -1.077 -11.856 -3.117 1.00 . A A . 16 TYR N 1 1
1 255 1 1 16 TYR O O 0.785 -14.794 -2.272 1.00 . A A . 16 TYR O 1 1
1 256 1 1 16 TYR OH O -6.671 -12.965 -5.674 1.00 . A A . 16 TYR OH 1 1
1 257 1 1 17 LYS C C 2.698 -12.173 0.076 1.00 . A A . 17 LYS C 1 1
1 258 1 1 17 LYS CA C 2.456 -12.958 -1.218 1.00 . A A . 17 LYS CA 1 1
1 259 1 1 17 LYS CB C 3.404 -12.479 -2.318 1.00 . A A . 17 LYS CB 1 1
1 260 1 1 17 LYS CD C 4.786 -13.775 -3.944 1.00 . A A . 17 LYS CD 1 1
1 261 1 1 17 LYS CE C 5.432 -14.742 -2.950 1.00 . A A . 17 LYS CE 1 1
1 262 1 1 17 LYS CG C 3.359 -13.455 -3.495 1.00 . A A . 17 LYS CG 1 1
1 263 1 1 17 LYS H H 0.728 -11.770 -1.719 1.00 . A A . 17 LYS H 1 1
1 264 1 1 17 LYS HA H 2.591 -14.015 -1.050 1.00 . A A . 17 LYS HA 1 1
1 265 1 1 17 LYS HB2 H 3.100 -11.497 -2.653 1.00 . A A . 17 LYS HB2 1 1
1 266 1 1 17 LYS HB3 H 4.410 -12.432 -1.931 1.00 . A A . 17 LYS HB3 1 1
1 267 1 1 17 LYS HD2 H 4.762 -14.226 -4.925 1.00 . A A . 17 LYS HD2 1 1
1 268 1 1 17 LYS HD3 H 5.364 -12.862 -3.980 1.00 . A A . 17 LYS HD3 1 1
1 269 1 1 17 LYS HE2 H 6.457 -14.459 -2.763 1.00 . A A . 17 LYS HE2 1 1
1 270 1 1 17 LYS HE3 H 4.871 -14.765 -2.027 1.00 . A A . 17 LYS HE3 1 1
1 271 1 1 17 LYS HG2 H 2.864 -14.366 -3.189 1.00 . A A . 17 LYS HG2 1 1
1 272 1 1 17 LYS HG3 H 2.818 -13.009 -4.315 1.00 . A A . 17 LYS HG3 1 1
1 273 1 1 17 LYS HZ1 H 5.632 -15.974 -4.616 1.00 . A A . 17 LYS HZ1 1 1
1 274 1 1 17 LYS HZ2 H 6.033 -16.725 -3.149 1.00 . A A . 17 LYS HZ2 1 1
1 275 1 1 17 LYS HZ3 H 4.403 -16.451 -3.545 1.00 . A A . 17 LYS HZ3 1 1
1 276 1 1 17 LYS N N 1.087 -12.682 -1.741 1.00 . A A . 17 LYS N 1 1
1 277 1 1 17 LYS NZ N 5.370 -16.073 -3.615 1.00 . A A . 17 LYS NZ 1 1
1 278 1 1 17 LYS O O 2.977 -10.991 0.052 1.00 . A A . 17 LYS O 1 1
1 279 1 1 18 LEU C C 4.319 -11.893 2.725 1.00 . A A . 18 LEU C 1 1
1 280 1 1 18 LEU CA C 2.821 -12.112 2.497 1.00 . A A . 18 LEU CA 1 1
1 281 1 1 18 LEU CB C 2.260 -13.050 3.567 1.00 . A A . 18 LEU CB 1 1
1 282 1 1 18 LEU CD1 C 0.214 -14.310 4.245 1.00 . A A . 18 LEU CD1 1 1
1 283 1 1 18 LEU CD2 C 0.137 -11.827 4.026 1.00 . A A . 18 LEU CD2 1 1
1 284 1 1 18 LEU CG C 0.737 -13.110 3.454 1.00 . A A . 18 LEU CG 1 1
1 285 1 1 18 LEU H H 2.369 -13.775 1.202 1.00 . A A . 18 LEU H 1 1
1 286 1 1 18 LEU HA H 2.292 -11.173 2.514 1.00 . A A . 18 LEU HA 1 1
1 287 1 1 18 LEU HB2 H 2.670 -14.040 3.426 1.00 . A A . 18 LEU HB2 1 1
1 288 1 1 18 LEU HB3 H 2.532 -12.683 4.545 1.00 . A A . 18 LEU HB3 1 1
1 289 1 1 18 LEU HD11 H 0.708 -15.209 3.905 1.00 . A A . 18 LEU HD11 1 1
1 290 1 1 18 LEU HD12 H 0.417 -14.164 5.295 1.00 . A A . 18 LEU HD12 1 1
1 291 1 1 18 LEU HD13 H -0.851 -14.405 4.093 1.00 . A A . 18 LEU HD13 1 1
1 292 1 1 18 LEU HD21 H 0.737 -11.486 4.856 1.00 . A A . 18 LEU HD21 1 1
1 293 1 1 18 LEU HD22 H 0.117 -11.066 3.260 1.00 . A A . 18 LEU HD22 1 1
1 294 1 1 18 LEU HD23 H -0.870 -12.022 4.365 1.00 . A A . 18 LEU HD23 1 1
1 295 1 1 18 LEU HG H 0.455 -13.212 2.416 1.00 . A A . 18 LEU HG 1 1
1 296 1 1 18 LEU N N 2.594 -12.822 1.204 1.00 . A A . 18 LEU N 1 1
1 297 1 1 18 LEU O O 5.150 -12.493 2.074 1.00 . A A . 18 LEU O 1 1
1 298 1 1 19 GLY C C 6.716 -9.916 2.847 1.00 . A A . 19 GLY C 1 1
1 299 1 1 19 GLY CA C 6.114 -10.805 3.931 1.00 . A A . 19 GLY CA 1 1
1 300 1 1 19 GLY H H 3.985 -10.580 4.177 1.00 . A A . 19 GLY H 1 1
1 301 1 1 19 GLY HA2 H 6.223 -10.321 4.889 1.00 . A A . 19 GLY HA2 1 1
1 302 1 1 19 GLY HA3 H 6.637 -11.747 3.944 1.00 . A A . 19 GLY HA3 1 1
1 303 1 1 19 GLY N N 4.670 -11.047 3.655 1.00 . A A . 19 GLY N 1 1
1 304 1 1 19 GLY O O 6.017 -9.264 2.098 1.00 . A A . 19 GLY O 1 1
1 305 1 1 20 GLU C C 8.088 -9.282 0.359 1.00 . A A . 20 GLU C 1 1
1 306 1 1 20 GLU CA C 8.700 -9.046 1.742 1.00 . A A . 20 GLU CA 1 1
1 307 1 1 20 GLU CB C 10.160 -9.505 1.760 1.00 . A A . 20 GLU CB 1 1
1 308 1 1 20 GLU CD C 11.250 -7.705 3.109 1.00 . A A . 20 GLU CD 1 1
1 309 1 1 20 GLU CG C 10.792 -9.164 3.112 1.00 . A A . 20 GLU CG 1 1
1 310 1 1 20 GLU H H 8.550 -10.424 3.392 1.00 . A A . 20 GLU H 1 1
1 311 1 1 20 GLU HA H 8.639 -8.005 2.010 1.00 . A A . 20 GLU HA 1 1
1 312 1 1 20 GLU HB2 H 10.203 -10.573 1.601 1.00 . A A . 20 GLU HB2 1 1
1 313 1 1 20 GLU HB3 H 10.704 -9.002 0.974 1.00 . A A . 20 GLU HB3 1 1
1 314 1 1 20 GLU HG2 H 10.064 -9.312 3.895 1.00 . A A . 20 GLU HG2 1 1
1 315 1 1 20 GLU HG3 H 11.642 -9.806 3.284 1.00 . A A . 20 GLU HG3 1 1
1 316 1 1 20 GLU N N 8.018 -9.889 2.768 1.00 . A A . 20 GLU N 1 1
1 317 1 1 20 GLU O O 8.559 -10.097 -0.407 1.00 . A A . 20 GLU O 1 1
1 318 1 1 20 GLU OE1 O 10.393 -6.835 3.096 1.00 . A A . 20 GLU OE1 1 1
1 319 1 1 20 GLU OE2 O 12.449 -7.480 3.118 1.00 . A A . 20 GLU OE2 1 1
1 320 1 1 21 ASN C C 6.954 -7.719 -2.286 1.00 . A A . 21 ASN C 1 1
1 321 1 1 21 ASN CA C 6.410 -8.756 -1.301 1.00 . A A . 21 ASN CA 1 1
1 322 1 1 21 ASN CB C 4.915 -8.540 -1.064 1.00 . A A . 21 ASN CB 1 1
1 323 1 1 21 ASN CG C 4.138 -8.908 -2.330 1.00 . A A . 21 ASN CG 1 1
1 324 1 1 21 ASN H H 6.680 -7.919 0.667 1.00 . A A . 21 ASN H 1 1
1 325 1 1 21 ASN HA H 6.585 -9.755 -1.667 1.00 . A A . 21 ASN HA 1 1
1 326 1 1 21 ASN HB2 H 4.588 -9.164 -0.245 1.00 . A A . 21 ASN HB2 1 1
1 327 1 1 21 ASN HB3 H 4.735 -7.504 -0.822 1.00 . A A . 21 ASN HB3 1 1
1 328 1 1 21 ASN HD21 H 2.441 -9.248 -1.356 1.00 . A A . 21 ASN HD21 1 1
1 329 1 1 21 ASN HD22 H 2.371 -9.477 -3.037 1.00 . A A . 21 ASN HD22 1 1
1 330 1 1 21 ASN N N 7.045 -8.573 0.034 1.00 . A A . 21 ASN N 1 1
1 331 1 1 21 ASN ND2 N 2.879 -9.238 -2.233 1.00 . A A . 21 ASN ND2 1 1
1 332 1 1 21 ASN O O 6.418 -6.638 -2.423 1.00 . A A . 21 ASN O 1 1
1 333 1 1 21 ASN OD1 O 4.681 -8.893 -3.417 1.00 . A A . 21 ASN OD1 1 1
1 334 1 1 22 ASP C C 7.477 -6.417 -4.754 1.00 . A A . 22 ASP C 1 1
1 335 1 1 22 ASP CA C 8.596 -7.081 -3.950 1.00 . A A . 22 ASP CA 1 1
1 336 1 1 22 ASP CB C 9.485 -7.929 -4.860 1.00 . A A . 22 ASP CB 1 1
1 337 1 1 22 ASP CG C 10.517 -8.676 -4.011 1.00 . A A . 22 ASP CG 1 1
1 338 1 1 22 ASP H H 8.432 -8.921 -2.848 1.00 . A A . 22 ASP H 1 1
1 339 1 1 22 ASP HA H 9.191 -6.335 -3.442 1.00 . A A . 22 ASP HA 1 1
1 340 1 1 22 ASP HB2 H 8.875 -8.642 -5.396 1.00 . A A . 22 ASP HB2 1 1
1 341 1 1 22 ASP HB3 H 9.996 -7.291 -5.562 1.00 . A A . 22 ASP HB3 1 1
1 342 1 1 22 ASP N N 8.016 -8.044 -2.973 1.00 . A A . 22 ASP N 1 1
1 343 1 1 22 ASP O O 7.420 -5.209 -4.874 1.00 . A A . 22 ASP O 1 1
1 344 1 1 22 ASP OD1 O 10.112 -9.519 -3.227 1.00 . A A . 22 ASP OD1 1 1
1 345 1 1 22 ASP OD2 O 11.694 -8.390 -4.156 1.00 . A A . 22 ASP OD2 1 1
1 346 1 1 23 PHE C C 4.896 -5.406 -5.302 1.00 . A A . 23 PHE C 1 1
1 347 1 1 23 PHE CA C 5.462 -6.596 -6.076 1.00 . A A . 23 PHE CA 1 1
1 348 1 1 23 PHE CB C 4.420 -7.707 -6.206 1.00 . A A . 23 PHE CB 1 1
1 349 1 1 23 PHE CD1 C 4.744 -8.513 -8.573 1.00 . A A . 23 PHE CD1 1 1
1 350 1 1 23 PHE CD2 C 2.772 -7.203 -8.047 1.00 . A A . 23 PHE CD2 1 1
1 351 1 1 23 PHE CE1 C 4.324 -8.611 -9.905 1.00 . A A . 23 PHE CE1 1 1
1 352 1 1 23 PHE CE2 C 2.353 -7.300 -9.379 1.00 . A A . 23 PHE CE2 1 1
1 353 1 1 23 PHE CG C 3.968 -7.810 -7.644 1.00 . A A . 23 PHE CG 1 1
1 354 1 1 23 PHE CZ C 3.128 -8.003 -10.309 1.00 . A A . 23 PHE CZ 1 1
1 355 1 1 23 PHE H H 6.636 -8.166 -5.184 1.00 . A A . 23 PHE H 1 1
1 356 1 1 23 PHE HA H 5.802 -6.288 -7.053 1.00 . A A . 23 PHE HA 1 1
1 357 1 1 23 PHE HB2 H 4.854 -8.646 -5.895 1.00 . A A . 23 PHE HB2 1 1
1 358 1 1 23 PHE HB3 H 3.570 -7.479 -5.578 1.00 . A A . 23 PHE HB3 1 1
1 359 1 1 23 PHE HD1 H 5.666 -8.982 -8.262 1.00 . A A . 23 PHE HD1 1 1
1 360 1 1 23 PHE HD2 H 2.174 -6.660 -7.330 1.00 . A A . 23 PHE HD2 1 1
1 361 1 1 23 PHE HE1 H 4.922 -9.152 -10.621 1.00 . A A . 23 PHE HE1 1 1
1 362 1 1 23 PHE HE2 H 1.431 -6.832 -9.690 1.00 . A A . 23 PHE HE2 1 1
1 363 1 1 23 PHE HZ H 2.805 -8.078 -11.335 1.00 . A A . 23 PHE HZ 1 1
1 364 1 1 23 PHE N N 6.580 -7.195 -5.297 1.00 . A A . 23 PHE N 1 1
1 365 1 1 23 PHE O O 4.507 -4.407 -5.871 1.00 . A A . 23 PHE O 1 1
1 366 1 1 24 CYS C C 5.452 -3.315 -3.050 1.00 . A A . 24 CYS C 1 1
1 367 1 1 24 CYS CA C 4.358 -4.372 -3.179 1.00 . A A . 24 CYS CA 1 1
1 368 1 1 24 CYS CB C 4.034 -4.981 -1.813 1.00 . A A . 24 CYS CB 1 1
1 369 1 1 24 CYS H H 5.206 -6.314 -3.563 1.00 . A A . 24 CYS H 1 1
1 370 1 1 24 CYS HA H 3.469 -3.952 -3.621 1.00 . A A . 24 CYS HA 1 1
1 371 1 1 24 CYS HB2 H 3.577 -5.950 -1.949 1.00 . A A . 24 CYS HB2 1 1
1 372 1 1 24 CYS HB3 H 4.945 -5.089 -1.242 1.00 . A A . 24 CYS HB3 1 1
1 373 1 1 24 CYS N N 4.871 -5.503 -4.000 1.00 . A A . 24 CYS N 1 1
1 374 1 1 24 CYS O O 5.186 -2.130 -2.990 1.00 . A A . 24 CYS O 1 1
1 375 1 1 24 CYS SG S 2.892 -3.893 -0.925 1.00 . A A . 24 CYS SG 1 1
1 376 1 1 25 ASN C C 7.856 -1.909 -4.182 1.00 . A A . 25 ASN C 1 1
1 377 1 1 25 ASN CA C 7.807 -2.765 -2.917 1.00 . A A . 25 ASN CA 1 1
1 378 1 1 25 ASN CB C 9.068 -3.619 -2.792 1.00 . A A . 25 ASN CB 1 1
1 379 1 1 25 ASN CG C 10.216 -2.765 -2.255 1.00 . A A . 25 ASN CG 1 1
1 380 1 1 25 ASN H H 6.877 -4.699 -3.086 1.00 . A A . 25 ASN H 1 1
1 381 1 1 25 ASN HA H 7.688 -2.145 -2.042 1.00 . A A . 25 ASN HA 1 1
1 382 1 1 25 ASN HB2 H 8.882 -4.439 -2.112 1.00 . A A . 25 ASN HB2 1 1
1 383 1 1 25 ASN HB3 H 9.336 -4.010 -3.761 1.00 . A A . 25 ASN HB3 1 1
1 384 1 1 25 ASN HD21 H 10.911 -4.198 -1.072 1.00 . A A . 25 ASN HD21 1 1
1 385 1 1 25 ASN HD22 H 11.777 -2.741 -1.031 1.00 . A A . 25 ASN HD22 1 1
1 386 1 1 25 ASN N N 6.687 -3.738 -3.025 1.00 . A A . 25 ASN N 1 1
1 387 1 1 25 ASN ND2 N 11.037 -3.276 -1.379 1.00 . A A . 25 ASN ND2 1 1
1 388 1 1 25 ASN O O 7.973 -0.701 -4.124 1.00 . A A . 25 ASN O 1 1
1 389 1 1 25 ASN OD1 O 10.369 -1.621 -2.636 1.00 . A A . 25 ASN OD1 1 1
1 390 1 1 26 ARG C C 6.495 -0.923 -6.716 1.00 . A A . 26 ARG C 1 1
1 391 1 1 26 ARG CA C 7.778 -1.749 -6.597 1.00 . A A . 26 ARG CA 1 1
1 392 1 1 26 ARG CB C 7.860 -2.794 -7.710 1.00 . A A . 26 ARG CB 1 1
1 393 1 1 26 ARG CD C 9.326 -3.646 -9.548 1.00 . A A . 26 ARG CD 1 1
1 394 1 1 26 ARG CG C 9.295 -2.860 -8.237 1.00 . A A . 26 ARG CG 1 1
1 395 1 1 26 ARG CZ C 11.039 -5.030 -10.560 1.00 . A A . 26 ARG CZ 1 1
1 396 1 1 26 ARG H H 7.651 -3.502 -5.352 1.00 . A A . 26 ARG H 1 1
1 397 1 1 26 ARG HA H 8.645 -1.107 -6.629 1.00 . A A . 26 ARG HA 1 1
1 398 1 1 26 ARG HB2 H 7.573 -3.760 -7.320 1.00 . A A . 26 ARG HB2 1 1
1 399 1 1 26 ARG HB3 H 7.195 -2.518 -8.515 1.00 . A A . 26 ARG HB3 1 1
1 400 1 1 26 ARG HD2 H 8.642 -4.480 -9.502 1.00 . A A . 26 ARG HD2 1 1
1 401 1 1 26 ARG HD3 H 9.083 -3.004 -10.380 1.00 . A A . 26 ARG HD3 1 1
1 402 1 1 26 ARG HE H 11.421 -3.780 -9.066 1.00 . A A . 26 ARG HE 1 1
1 403 1 1 26 ARG HG2 H 9.660 -1.857 -8.410 1.00 . A A . 26 ARG HG2 1 1
1 404 1 1 26 ARG HG3 H 9.923 -3.351 -7.510 1.00 . A A . 26 ARG HG3 1 1
1 405 1 1 26 ARG HH11 H 9.180 -5.171 -11.295 1.00 . A A . 26 ARG HH11 1 1
1 406 1 1 26 ARG HH12 H 10.361 -6.191 -12.045 1.00 . A A . 26 ARG HH12 1 1
1 407 1 1 26 ARG HH21 H 12.972 -5.094 -10.042 1.00 . A A . 26 ARG HH21 1 1
1 408 1 1 26 ARG HH22 H 12.508 -6.145 -11.338 1.00 . A A . 26 ARG HH22 1 1
1 409 1 1 26 ARG N N 7.753 -2.528 -5.328 1.00 . A A . 26 ARG N 1 1
1 410 1 1 26 ARG NE N 10.730 -4.133 -9.664 1.00 . A A . 26 ARG NE 1 1
1 411 1 1 26 ARG NH1 N 10.122 -5.500 -11.363 1.00 . A A . 26 ARG NH1 1 1
1 412 1 1 26 ARG NH2 N 12.269 -5.456 -10.655 1.00 . A A . 26 ARG NH2 1 1
1 413 1 1 26 ARG O O 6.497 0.175 -7.236 1.00 . A A . 26 ARG O 1 1
1 414 1 1 27 GLU C C 4.133 0.445 -5.252 1.00 . A A . 27 GLU C 1 1
1 415 1 1 27 GLU CA C 4.120 -0.675 -6.294 1.00 . A A . 27 GLU CA 1 1
1 416 1 1 27 GLU CB C 3.026 -1.695 -5.971 1.00 . A A . 27 GLU CB 1 1
1 417 1 1 27 GLU CD C 0.605 -1.740 -5.354 1.00 . A A . 27 GLU CD 1 1
1 418 1 1 27 GLU CG C 1.654 -1.077 -6.249 1.00 . A A . 27 GLU CG 1 1
1 419 1 1 27 GLU H H 5.421 -2.320 -5.797 1.00 . A A . 27 GLU H 1 1
1 420 1 1 27 GLU HA H 3.972 -0.272 -7.282 1.00 . A A . 27 GLU HA 1 1
1 421 1 1 27 GLU HB2 H 3.159 -2.572 -6.587 1.00 . A A . 27 GLU HB2 1 1
1 422 1 1 27 GLU HB3 H 3.089 -1.972 -4.929 1.00 . A A . 27 GLU HB3 1 1
1 423 1 1 27 GLU HG2 H 1.688 -0.017 -6.041 1.00 . A A . 27 GLU HG2 1 1
1 424 1 1 27 GLU HG3 H 1.391 -1.233 -7.285 1.00 . A A . 27 GLU HG3 1 1
1 425 1 1 27 GLU N N 5.400 -1.437 -6.222 1.00 . A A . 27 GLU N 1 1
1 426 1 1 27 GLU O O 3.617 1.523 -5.474 1.00 . A A . 27 GLU O 1 1
1 427 1 1 27 GLU OE1 O 0.720 -2.933 -5.123 1.00 . A A . 27 GLU OE1 1 1
1 428 1 1 27 GLU OE2 O -0.295 -1.044 -4.914 1.00 . A A . 27 GLU OE2 1 1
1 429 1 1 28 CYS C C 5.883 2.261 -3.409 1.00 . A A . 28 CYS C 1 1
1 430 1 1 28 CYS CA C 4.789 1.250 -3.064 1.00 . A A . 28 CYS CA 1 1
1 431 1 1 28 CYS CB C 5.131 0.506 -1.773 1.00 . A A . 28 CYS CB 1 1
1 432 1 1 28 CYS H H 5.146 -0.674 -3.961 1.00 . A A . 28 CYS H 1 1
1 433 1 1 28 CYS HA H 3.834 1.744 -2.967 1.00 . A A . 28 CYS HA 1 1
1 434 1 1 28 CYS HB2 H 4.441 -0.313 -1.635 1.00 . A A . 28 CYS HB2 1 1
1 435 1 1 28 CYS HB3 H 6.138 0.122 -1.834 1.00 . A A . 28 CYS HB3 1 1
1 436 1 1 28 CYS N N 4.730 0.199 -4.117 1.00 . A A . 28 CYS N 1 1
1 437 1 1 28 CYS O O 5.751 3.443 -3.162 1.00 . A A . 28 CYS O 1 1
1 438 1 1 28 CYS SG S 5.003 1.643 -0.370 1.00 . A A . 28 CYS SG 1 1
1 439 1 1 29 LYS C C 7.714 3.469 -5.655 1.00 . A A . 29 LYS C 1 1
1 440 1 1 29 LYS CA C 8.061 2.739 -4.356 1.00 . A A . 29 LYS CA 1 1
1 441 1 1 29 LYS CB C 9.292 1.854 -4.551 1.00 . A A . 29 LYS CB 1 1
1 442 1 1 29 LYS CD C 11.434 2.464 -3.419 1.00 . A A . 29 LYS CD 1 1
1 443 1 1 29 LYS CE C 12.688 1.715 -3.871 1.00 . A A . 29 LYS CE 1 1
1 444 1 1 29 LYS CG C 10.540 2.735 -4.630 1.00 . A A . 29 LYS CG 1 1
1 445 1 1 29 LYS H H 7.045 0.846 -4.181 1.00 . A A . 29 LYS H 1 1
1 446 1 1 29 LYS HA H 8.236 3.446 -3.561 1.00 . A A . 29 LYS HA 1 1
1 447 1 1 29 LYS HB2 H 9.382 1.171 -3.719 1.00 . A A . 29 LYS HB2 1 1
1 448 1 1 29 LYS HB3 H 9.192 1.293 -5.469 1.00 . A A . 29 LYS HB3 1 1
1 449 1 1 29 LYS HD2 H 11.717 3.401 -2.964 1.00 . A A . 29 LYS HD2 1 1
1 450 1 1 29 LYS HD3 H 10.896 1.862 -2.701 1.00 . A A . 29 LYS HD3 1 1
1 451 1 1 29 LYS HE2 H 12.801 0.799 -3.307 1.00 . A A . 29 LYS HE2 1 1
1 452 1 1 29 LYS HE3 H 12.640 1.504 -4.928 1.00 . A A . 29 LYS HE3 1 1
1 453 1 1 29 LYS HG2 H 11.082 2.511 -5.537 1.00 . A A . 29 LYS HG2 1 1
1 454 1 1 29 LYS HG3 H 10.246 3.774 -4.633 1.00 . A A . 29 LYS HG3 1 1
1 455 1 1 29 LYS HZ1 H 13.646 3.125 -2.678 1.00 . A A . 29 LYS HZ1 1 1
1 456 1 1 29 LYS HZ2 H 14.703 2.109 -3.535 1.00 . A A . 29 LYS HZ2 1 1
1 457 1 1 29 LYS HZ3 H 13.878 3.356 -4.342 1.00 . A A . 29 LYS HZ3 1 1
1 458 1 1 29 LYS N N 6.961 1.803 -3.987 1.00 . A A . 29 LYS N 1 1
1 459 1 1 29 LYS NZ N 13.814 2.647 -3.585 1.00 . A A . 29 LYS NZ 1 1
1 460 1 1 29 LYS O O 8.496 3.509 -6.584 1.00 . A A . 29 LYS O 1 1
1 461 1 1 30 TRP C C 6.061 6.277 -6.689 1.00 . A A . 30 TRP C 1 1
1 462 1 1 30 TRP CA C 6.143 4.773 -6.965 1.00 . A A . 30 TRP CA 1 1
1 463 1 1 30 TRP CB C 4.765 4.215 -7.316 1.00 . A A . 30 TRP CB 1 1
1 464 1 1 30 TRP CD1 C 4.353 2.044 -8.543 1.00 . A A . 30 TRP CD1 1 1
1 465 1 1 30 TRP CD2 C 5.553 3.507 -9.761 1.00 . A A . 30 TRP CD2 1 1
1 466 1 1 30 TRP CE2 C 5.395 2.349 -10.558 1.00 . A A . 30 TRP CE2 1 1
1 467 1 1 30 TRP CE3 C 6.276 4.588 -10.300 1.00 . A A . 30 TRP CE3 1 1
1 468 1 1 30 TRP CG C 4.881 3.289 -8.485 1.00 . A A . 30 TRP CG 1 1
1 469 1 1 30 TRP CH2 C 6.651 3.345 -12.360 1.00 . A A . 30 TRP CH2 1 1
1 470 1 1 30 TRP CZ2 C 5.936 2.263 -11.840 1.00 . A A . 30 TRP CZ2 1 1
1 471 1 1 30 TRP CZ3 C 6.822 4.506 -11.591 1.00 . A A . 30 TRP CZ3 1 1
1 472 1 1 30 TRP H H 5.929 3.998 -4.967 1.00 . A A . 30 TRP H 1 1
1 473 1 1 30 TRP HA H 6.838 4.570 -7.766 1.00 . A A . 30 TRP HA 1 1
1 474 1 1 30 TRP HB2 H 4.369 3.676 -6.468 1.00 . A A . 30 TRP HB2 1 1
1 475 1 1 30 TRP HB3 H 4.100 5.029 -7.566 1.00 . A A . 30 TRP HB3 1 1
1 476 1 1 30 TRP HD1 H 3.786 1.565 -7.757 1.00 . A A . 30 TRP HD1 1 1
1 477 1 1 30 TRP HE1 H 4.392 0.591 -10.066 1.00 . A A . 30 TRP HE1 1 1
1 478 1 1 30 TRP HE3 H 6.413 5.486 -9.714 1.00 . A A . 30 TRP HE3 1 1
1 479 1 1 30 TRP HH2 H 7.073 3.288 -13.352 1.00 . A A . 30 TRP HH2 1 1
1 480 1 1 30 TRP HZ2 H 5.802 1.368 -12.429 1.00 . A A . 30 TRP HZ2 1 1
1 481 1 1 30 TRP HZ3 H 7.375 5.340 -11.995 1.00 . A A . 30 TRP HZ3 1 1
1 482 1 1 30 TRP N N 6.545 4.045 -5.727 1.00 . A A . 30 TRP N 1 1
1 483 1 1 30 TRP NE1 N 4.658 1.486 -9.772 1.00 . A A . 30 TRP NE1 1 1
1 484 1 1 30 TRP O O 6.998 7.013 -6.926 1.00 . A A . 30 TRP O 1 1
1 485 1 1 31 LYS C C 5.581 8.545 -4.611 1.00 . A A . 31 LYS C 1 1
1 486 1 1 31 LYS CA C 4.812 8.196 -5.889 1.00 . A A . 31 LYS CA 1 1
1 487 1 1 31 LYS CB C 3.312 8.425 -5.694 1.00 . A A . 31 LYS CB 1 1
1 488 1 1 31 LYS CD C 1.482 9.296 -7.156 1.00 . A A . 31 LYS CD 1 1
1 489 1 1 31 LYS CE C 0.952 9.303 -8.591 1.00 . A A . 31 LYS CE 1 1
1 490 1 1 31 LYS CG C 2.599 8.257 -7.036 1.00 . A A . 31 LYS CG 1 1
1 491 1 1 31 LYS H H 4.204 6.129 -5.998 1.00 . A A . 31 LYS H 1 1
1 492 1 1 31 LYS HA H 5.170 8.785 -6.718 1.00 . A A . 31 LYS HA 1 1
1 493 1 1 31 LYS HB2 H 2.926 7.704 -4.987 1.00 . A A . 31 LYS HB2 1 1
1 494 1 1 31 LYS HB3 H 3.145 9.423 -5.321 1.00 . A A . 31 LYS HB3 1 1
1 495 1 1 31 LYS HD2 H 0.682 9.042 -6.475 1.00 . A A . 31 LYS HD2 1 1
1 496 1 1 31 LYS HD3 H 1.869 10.274 -6.912 1.00 . A A . 31 LYS HD3 1 1
1 497 1 1 31 LYS HE2 H 1.235 10.218 -9.091 1.00 . A A . 31 LYS HE2 1 1
1 498 1 1 31 LYS HE3 H 1.322 8.446 -9.132 1.00 . A A . 31 LYS HE3 1 1
1 499 1 1 31 LYS HG2 H 3.307 8.397 -7.840 1.00 . A A . 31 LYS HG2 1 1
1 500 1 1 31 LYS HG3 H 2.174 7.267 -7.098 1.00 . A A . 31 LYS HG3 1 1
1 501 1 1 31 LYS HZ1 H -0.821 9.689 -7.573 1.00 . A A . 31 LYS HZ1 1 1
1 502 1 1 31 LYS HZ2 H -0.979 9.687 -9.266 1.00 . A A . 31 LYS HZ2 1 1
1 503 1 1 31 LYS HZ3 H -0.818 8.220 -8.428 1.00 . A A . 31 LYS HZ3 1 1
1 504 1 1 31 LYS N N 4.949 6.740 -6.184 1.00 . A A . 31 LYS N 1 1
1 505 1 1 31 LYS NZ N -0.528 9.219 -8.454 1.00 . A A . 31 LYS NZ 1 1
1 506 1 1 31 LYS O O 5.423 7.908 -3.589 1.00 . A A . 31 LYS O 1 1
1 507 1 1 32 HIS C C 8.227 8.832 -3.137 1.00 . A A . 32 HIS C 1 1
1 508 1 1 32 HIS CA C 7.203 9.926 -3.452 1.00 . A A . 32 HIS CA 1 1
1 509 1 1 32 HIS CB C 6.176 10.047 -2.323 1.00 . A A . 32 HIS CB 1 1
1 510 1 1 32 HIS CD2 C 5.554 12.526 -1.707 1.00 . A A . 32 HIS CD2 1 1
1 511 1 1 32 HIS CE1 C 7.216 12.948 -0.384 1.00 . A A . 32 HIS CE1 1 1
1 512 1 1 32 HIS CG C 6.320 11.387 -1.656 1.00 . A A . 32 HIS CG 1 1
1 513 1 1 32 HIS H H 6.534 10.044 -5.499 1.00 . A A . 32 HIS H 1 1
1 514 1 1 32 HIS HA H 7.698 10.873 -3.606 1.00 . A A . 32 HIS HA 1 1
1 515 1 1 32 HIS HB2 H 5.181 9.952 -2.732 1.00 . A A . 32 HIS HB2 1 1
1 516 1 1 32 HIS HB3 H 6.346 9.265 -1.598 1.00 . A A . 32 HIS HB3 1 1
1 517 1 1 32 HIS HD1 H 8.102 11.072 -0.556 1.00 . A A . 32 HIS HD1 1 1
1 518 1 1 32 HIS HD2 H 4.649 12.640 -2.284 1.00 . A A . 32 HIS HD2 1 1
1 519 1 1 32 HIS HE1 H 7.894 13.451 0.290 1.00 . A A . 32 HIS HE1 1 1
1 520 1 1 32 HIS N N 6.417 9.546 -4.662 1.00 . A A . 32 HIS N 1 1
1 521 1 1 32 HIS ND1 N 7.375 11.680 -0.805 1.00 . A A . 32 HIS ND1 1 1
1 522 1 1 32 HIS NE2 N 6.122 13.510 -0.903 1.00 . A A . 32 HIS NE2 1 1
1 523 1 1 32 HIS O O 8.163 7.743 -3.667 1.00 . A A . 32 HIS O 1 1
1 524 1 1 33 ILE C C 10.474 8.046 -0.446 1.00 . A A . 33 ILE C 1 1
1 525 1 1 33 ILE CA C 10.204 8.080 -1.957 1.00 . A A . 33 ILE CA 1 1
1 526 1 1 33 ILE CB C 11.453 8.521 -2.732 1.00 . A A . 33 ILE CB 1 1
1 527 1 1 33 ILE CD1 C 10.847 8.969 -5.118 1.00 . A A . 33 ILE CD1 1 1
1 528 1 1 33 ILE CG1 C 11.407 7.930 -4.143 1.00 . A A . 33 ILE CG1 1 1
1 529 1 1 33 ILE CG2 C 12.721 8.031 -2.023 1.00 . A A . 33 ILE CG2 1 1
1 530 1 1 33 ILE H H 9.220 10.000 -1.874 1.00 . A A . 33 ILE H 1 1
1 531 1 1 33 ILE HA H 9.884 7.111 -2.302 1.00 . A A . 33 ILE HA 1 1
1 532 1 1 33 ILE HB H 11.470 9.600 -2.792 1.00 . A A . 33 ILE HB 1 1
1 533 1 1 33 ILE HD11 H 9.975 9.437 -4.685 1.00 . A A . 33 ILE HD11 1 1
1 534 1 1 33 ILE HD12 H 11.598 9.720 -5.315 1.00 . A A . 33 ILE HD12 1 1
1 535 1 1 33 ILE HD13 H 10.572 8.483 -6.043 1.00 . A A . 33 ILE HD13 1 1
1 536 1 1 33 ILE HG12 H 12.405 7.652 -4.449 1.00 . A A . 33 ILE HG12 1 1
1 537 1 1 33 ILE HG13 H 10.773 7.057 -4.148 1.00 . A A . 33 ILE HG13 1 1
1 538 1 1 33 ILE HG21 H 12.750 8.431 -1.020 1.00 . A A . 33 ILE HG21 1 1
1 539 1 1 33 ILE HG22 H 12.715 6.952 -1.980 1.00 . A A . 33 ILE HG22 1 1
1 540 1 1 33 ILE HG23 H 13.590 8.365 -2.569 1.00 . A A . 33 ILE HG23 1 1
1 541 1 1 33 ILE N N 9.177 9.113 -2.287 1.00 . A A . 33 ILE N 1 1
1 542 1 1 33 ILE O O 11.268 7.262 0.030 1.00 . A A . 33 ILE O 1 1
1 543 1 1 34 GLY C C 9.830 7.487 2.343 1.00 . A A . 34 GLY C 1 1
1 544 1 1 34 GLY CA C 10.064 8.893 1.781 1.00 . A A . 34 GLY CA 1 1
1 545 1 1 34 GLY H H 9.193 9.519 -0.090 1.00 . A A . 34 GLY H 1 1
1 546 1 1 34 GLY HA2 H 11.081 9.196 1.978 1.00 . A A . 34 GLY HA2 1 1
1 547 1 1 34 GLY HA3 H 9.383 9.584 2.253 1.00 . A A . 34 GLY HA3 1 1
1 548 1 1 34 GLY N N 9.828 8.889 0.309 1.00 . A A . 34 GLY N 1 1
1 549 1 1 34 GLY O O 10.350 7.131 3.382 1.00 . A A . 34 GLY O 1 1
1 550 1 1 35 GLY C C 10.096 4.572 2.396 1.00 . A A . 35 GLY C 1 1
1 551 1 1 35 GLY CA C 8.776 5.309 2.166 1.00 . A A . 35 GLY CA 1 1
1 552 1 1 35 GLY H H 8.635 6.998 0.834 1.00 . A A . 35 GLY H 1 1
1 553 1 1 35 GLY HA2 H 8.228 5.365 3.096 1.00 . A A . 35 GLY HA2 1 1
1 554 1 1 35 GLY HA3 H 8.191 4.772 1.436 1.00 . A A . 35 GLY HA3 1 1
1 555 1 1 35 GLY N N 9.047 6.689 1.669 1.00 . A A . 35 GLY N 1 1
1 556 1 1 35 GLY O O 11.083 4.825 1.734 1.00 . A A . 35 GLY O 1 1
1 557 1 1 36 SER C C 11.119 1.401 3.664 1.00 . A A . 36 SER C 1 1
1 558 1 1 36 SER CA C 11.385 2.911 3.603 1.00 . A A . 36 SER CA 1 1
1 559 1 1 36 SER CB C 11.856 3.422 4.963 1.00 . A A . 36 SER CB 1 1
1 560 1 1 36 SER H H 9.318 3.473 3.857 1.00 . A A . 36 SER H 1 1
1 561 1 1 36 SER HA H 12.124 3.134 2.853 1.00 . A A . 36 SER HA 1 1
1 562 1 1 36 SER HB2 H 12.270 2.609 5.533 1.00 . A A . 36 SER HB2 1 1
1 563 1 1 36 SER HB3 H 12.613 4.181 4.817 1.00 . A A . 36 SER HB3 1 1
1 564 1 1 36 SER HG H 10.868 3.784 6.601 1.00 . A A . 36 SER HG 1 1
1 565 1 1 36 SER N N 10.123 3.661 3.332 1.00 . A A . 36 SER N 1 1
1 566 1 1 36 SER O O 11.982 0.599 3.367 1.00 . A A . 36 SER O 1 1
1 567 1 1 36 SER OG O 10.748 3.970 5.667 1.00 . A A . 36 SER OG 1 1
1 568 1 1 37 TYR C C 8.275 -0.742 3.472 1.00 . A A . 37 TYR C 1 1
1 569 1 1 37 TYR CA C 9.623 -0.448 4.139 1.00 . A A . 37 TYR CA 1 1
1 570 1 1 37 TYR CB C 9.554 -0.742 5.635 1.00 . A A . 37 TYR CB 1 1
1 571 1 1 37 TYR CD1 C 10.512 -3.056 5.360 1.00 . A A . 37 TYR CD1 1 1
1 572 1 1 37 TYR CD2 C 8.419 -2.790 6.555 1.00 . A A . 37 TYR CD2 1 1
1 573 1 1 37 TYR CE1 C 10.454 -4.441 5.568 1.00 . A A . 37 TYR CE1 1 1
1 574 1 1 37 TYR CE2 C 8.360 -4.172 6.762 1.00 . A A . 37 TYR CE2 1 1
1 575 1 1 37 TYR CG C 9.494 -2.232 5.854 1.00 . A A . 37 TYR CG 1 1
1 576 1 1 37 TYR CZ C 9.376 -4.998 6.269 1.00 . A A . 37 TYR CZ 1 1
1 577 1 1 37 TYR H H 9.255 1.670 4.293 1.00 . A A . 37 TYR H 1 1
1 578 1 1 37 TYR HA H 10.406 -1.033 3.684 1.00 . A A . 37 TYR HA 1 1
1 579 1 1 37 TYR HB2 H 10.431 -0.340 6.120 1.00 . A A . 37 TYR HB2 1 1
1 580 1 1 37 TYR HB3 H 8.670 -0.282 6.051 1.00 . A A . 37 TYR HB3 1 1
1 581 1 1 37 TYR HD1 H 11.342 -2.626 4.818 1.00 . A A . 37 TYR HD1 1 1
1 582 1 1 37 TYR HD2 H 7.635 -2.152 6.935 1.00 . A A . 37 TYR HD2 1 1
1 583 1 1 37 TYR HE1 H 11.239 -5.077 5.188 1.00 . A A . 37 TYR HE1 1 1
1 584 1 1 37 TYR HE2 H 7.529 -4.601 7.303 1.00 . A A . 37 TYR HE2 1 1
1 585 1 1 37 TYR HH H 10.182 -6.654 6.773 1.00 . A A . 37 TYR HH 1 1
1 586 1 1 37 TYR N N 9.936 1.009 4.052 1.00 . A A . 37 TYR N 1 1
1 587 1 1 37 TYR O O 7.255 -0.205 3.853 1.00 . A A . 37 TYR O 1 1
1 588 1 1 37 TYR OH O 9.318 -6.361 6.474 1.00 . A A . 37 TYR OH 1 1
1 589 1 1 38 GLY C C 6.794 -3.422 1.693 1.00 . A A . 38 GLY C 1 1
1 590 1 1 38 GLY CA C 6.976 -1.905 1.793 1.00 . A A . 38 GLY CA 1 1
1 591 1 1 38 GLY H H 9.094 -2.012 2.181 1.00 . A A . 38 GLY H 1 1
1 592 1 1 38 GLY HA2 H 6.158 -1.482 2.358 1.00 . A A . 38 GLY HA2 1 1
1 593 1 1 38 GLY HA3 H 6.984 -1.482 0.800 1.00 . A A . 38 GLY HA3 1 1
1 594 1 1 38 GLY N N 8.261 -1.589 2.478 1.00 . A A . 38 GLY N 1 1
1 595 1 1 38 GLY O O 7.445 -4.087 0.910 1.00 . A A . 38 GLY O 1 1
1 596 1 1 39 TYR C C 4.176 -5.737 2.608 1.00 . A A . 39 TYR C 1 1
1 597 1 1 39 TYR CA C 5.669 -5.446 2.418 1.00 . A A . 39 TYR CA 1 1
1 598 1 1 39 TYR CB C 6.496 -6.031 3.565 1.00 . A A . 39 TYR CB 1 1
1 599 1 1 39 TYR CD1 C 5.740 -4.426 5.357 1.00 . A A . 39 TYR CD1 1 1
1 600 1 1 39 TYR CD2 C 5.269 -6.790 5.633 1.00 . A A . 39 TYR CD2 1 1
1 601 1 1 39 TYR CE1 C 5.111 -4.159 6.579 1.00 . A A . 39 TYR CE1 1 1
1 602 1 1 39 TYR CE2 C 4.639 -6.522 6.854 1.00 . A A . 39 TYR CE2 1 1
1 603 1 1 39 TYR CG C 5.818 -5.742 4.883 1.00 . A A . 39 TYR CG 1 1
1 604 1 1 39 TYR CZ C 4.560 -5.207 7.328 1.00 . A A . 39 TYR CZ 1 1
1 605 1 1 39 TYR H H 5.387 -3.419 3.092 1.00 . A A . 39 TYR H 1 1
1 606 1 1 39 TYR HA H 6.011 -5.846 1.476 1.00 . A A . 39 TYR HA 1 1
1 607 1 1 39 TYR HB2 H 6.587 -7.099 3.435 1.00 . A A . 39 TYR HB2 1 1
1 608 1 1 39 TYR HB3 H 7.479 -5.585 3.563 1.00 . A A . 39 TYR HB3 1 1
1 609 1 1 39 TYR HD1 H 6.165 -3.619 4.781 1.00 . A A . 39 TYR HD1 1 1
1 610 1 1 39 TYR HD2 H 5.328 -7.804 5.267 1.00 . A A . 39 TYR HD2 1 1
1 611 1 1 39 TYR HE1 H 5.050 -3.144 6.945 1.00 . A A . 39 TYR HE1 1 1
1 612 1 1 39 TYR HE2 H 4.215 -7.330 7.432 1.00 . A A . 39 TYR HE2 1 1
1 613 1 1 39 TYR HH H 3.061 -4.597 8.339 1.00 . A A . 39 TYR HH 1 1
1 614 1 1 39 TYR N N 5.906 -3.975 2.473 1.00 . A A . 39 TYR N 1 1
1 615 1 1 39 TYR O O 3.427 -4.897 3.065 1.00 . A A . 39 TYR O 1 1
1 616 1 1 39 TYR OH O 3.937 -4.942 8.530 1.00 . A A . 39 TYR OH 1 1
1 617 1 1 40 CYS C C 1.982 -7.803 3.783 1.00 . A A . 40 CYS C 1 1
1 618 1 1 40 CYS CA C 2.281 -7.229 2.395 1.00 . A A . 40 CYS CA 1 1
1 619 1 1 40 CYS CB C 1.992 -8.265 1.309 1.00 . A A . 40 CYS CB 1 1
1 620 1 1 40 CYS H H 4.343 -7.573 1.868 1.00 . A A . 40 CYS H 1 1
1 621 1 1 40 CYS HA H 1.685 -6.348 2.221 1.00 . A A . 40 CYS HA 1 1
1 622 1 1 40 CYS HB2 H 2.897 -8.470 0.757 1.00 . A A . 40 CYS HB2 1 1
1 623 1 1 40 CYS HB3 H 1.635 -9.177 1.766 1.00 . A A . 40 CYS HB3 1 1
1 624 1 1 40 CYS N N 3.731 -6.910 2.247 1.00 . A A . 40 CYS N 1 1
1 625 1 1 40 CYS O O 2.787 -8.500 4.371 1.00 . A A . 40 CYS O 1 1
1 626 1 1 40 CYS SG S 0.729 -7.619 0.186 1.00 . A A . 40 CYS SG 1 1
1 627 1 1 41 TYR C C -1.070 -8.305 5.672 1.00 . A A . 41 TYR C 1 1
1 628 1 1 41 TYR CA C 0.437 -8.032 5.647 1.00 . A A . 41 TYR CA 1 1
1 629 1 1 41 TYR CB C 0.803 -6.910 6.624 1.00 . A A . 41 TYR CB 1 1
1 630 1 1 41 TYR CD1 C -0.112 -8.368 8.470 1.00 . A A . 41 TYR CD1 1 1
1 631 1 1 41 TYR CD2 C -0.511 -5.978 8.564 1.00 . A A . 41 TYR CD2 1 1
1 632 1 1 41 TYR CE1 C -0.818 -8.532 9.668 1.00 . A A . 41 TYR CE1 1 1
1 633 1 1 41 TYR CE2 C -1.218 -6.143 9.762 1.00 . A A . 41 TYR CE2 1 1
1 634 1 1 41 TYR CG C 0.042 -7.090 7.918 1.00 . A A . 41 TYR CG 1 1
1 635 1 1 41 TYR CZ C -1.371 -7.420 10.313 1.00 . A A . 41 TYR CZ 1 1
1 636 1 1 41 TYR H H 0.192 -6.952 3.802 1.00 . A A . 41 TYR H 1 1
1 637 1 1 41 TYR HA H 0.991 -8.926 5.882 1.00 . A A . 41 TYR HA 1 1
1 638 1 1 41 TYR HB2 H 1.864 -6.940 6.823 1.00 . A A . 41 TYR HB2 1 1
1 639 1 1 41 TYR HB3 H 0.547 -5.956 6.187 1.00 . A A . 41 TYR HB3 1 1
1 640 1 1 41 TYR HD1 H 0.315 -9.227 7.972 1.00 . A A . 41 TYR HD1 1 1
1 641 1 1 41 TYR HD2 H -0.392 -4.992 8.139 1.00 . A A . 41 TYR HD2 1 1
1 642 1 1 41 TYR HE1 H -0.939 -9.518 10.092 1.00 . A A . 41 TYR HE1 1 1
1 643 1 1 41 TYR HE2 H -1.644 -5.284 10.259 1.00 . A A . 41 TYR HE2 1 1
1 644 1 1 41 TYR HH H -1.707 -6.969 12.137 1.00 . A A . 41 TYR HH 1 1
1 645 1 1 41 TYR N N 0.821 -7.514 4.303 1.00 . A A . 41 TYR N 1 1
1 646 1 1 41 TYR O O -1.873 -7.396 5.717 1.00 . A A . 41 TYR O 1 1
1 647 1 1 41 TYR OH O -2.068 -7.583 11.493 1.00 . A A . 41 TYR OH 1 1
1 648 1 1 42 GLY C C -3.444 -9.811 4.204 1.00 . A A . 42 GLY C 1 1
1 649 1 1 42 GLY CA C -2.917 -9.866 5.638 1.00 . A A . 42 GLY CA 1 1
1 650 1 1 42 GLY H H -0.801 -10.271 5.585 1.00 . A A . 42 GLY H 1 1
1 651 1 1 42 GLY HA2 H -3.067 -10.857 6.045 1.00 . A A . 42 GLY HA2 1 1
1 652 1 1 42 GLY HA3 H -3.443 -9.143 6.242 1.00 . A A . 42 GLY HA3 1 1
1 653 1 1 42 GLY N N -1.462 -9.549 5.630 1.00 . A A . 42 GLY N 1 1
1 654 1 1 42 GLY O O -4.538 -9.347 3.948 1.00 . A A . 42 GLY O 1 1
1 655 1 1 43 PHE C C -3.419 -8.829 1.409 1.00 . A A . 43 PHE C 1 1
1 656 1 1 43 PHE CA C -3.100 -10.263 1.844 1.00 . A A . 43 PHE CA 1 1
1 657 1 1 43 PHE CB C -4.349 -11.144 1.795 1.00 . A A . 43 PHE CB 1 1
1 658 1 1 43 PHE CD1 C -3.706 -13.277 2.982 1.00 . A A . 43 PHE CD1 1 1
1 659 1 1 43 PHE CD2 C -3.787 -13.270 0.558 1.00 . A A . 43 PHE CD2 1 1
1 660 1 1 43 PHE CE1 C -3.325 -14.624 2.966 1.00 . A A . 43 PHE CE1 1 1
1 661 1 1 43 PHE CE2 C -3.406 -14.617 0.542 1.00 . A A . 43 PHE CE2 1 1
1 662 1 1 43 PHE CG C -3.937 -12.598 1.778 1.00 . A A . 43 PHE CG 1 1
1 663 1 1 43 PHE CZ C -3.175 -15.295 1.745 1.00 . A A . 43 PHE CZ 1 1
1 664 1 1 43 PHE H H -1.790 -10.645 3.504 1.00 . A A . 43 PHE H 1 1
1 665 1 1 43 PHE HA H -2.331 -10.681 1.213 1.00 . A A . 43 PHE HA 1 1
1 666 1 1 43 PHE HB2 H -4.958 -10.952 2.666 1.00 . A A . 43 PHE HB2 1 1
1 667 1 1 43 PHE HB3 H -4.914 -10.919 0.904 1.00 . A A . 43 PHE HB3 1 1
1 668 1 1 43 PHE HD1 H -3.821 -12.760 3.924 1.00 . A A . 43 PHE HD1 1 1
1 669 1 1 43 PHE HD2 H -3.965 -12.748 -0.371 1.00 . A A . 43 PHE HD2 1 1
1 670 1 1 43 PHE HE1 H -3.147 -15.147 3.893 1.00 . A A . 43 PHE HE1 1 1
1 671 1 1 43 PHE HE2 H -3.290 -15.135 -0.399 1.00 . A A . 43 PHE HE2 1 1
1 672 1 1 43 PHE HZ H -2.882 -16.334 1.732 1.00 . A A . 43 PHE HZ 1 1
1 673 1 1 43 PHE N N -2.666 -10.281 3.269 1.00 . A A . 43 PHE N 1 1
1 674 1 1 43 PHE O O -4.458 -8.557 0.839 1.00 . A A . 43 PHE O 1 1
1 675 1 1 44 GLY C C -1.429 -5.746 1.247 1.00 . A A . 44 GLY C 1 1
1 676 1 1 44 GLY CA C -2.765 -6.494 1.279 1.00 . A A . 44 GLY CA 1 1
1 677 1 1 44 GLY H H -1.698 -8.159 2.132 1.00 . A A . 44 GLY H 1 1
1 678 1 1 44 GLY HA2 H -3.222 -6.465 0.299 1.00 . A A . 44 GLY HA2 1 1
1 679 1 1 44 GLY HA3 H -3.421 -6.025 1.996 1.00 . A A . 44 GLY HA3 1 1
1 680 1 1 44 GLY N N -2.528 -7.913 1.673 1.00 . A A . 44 GLY N 1 1
1 681 1 1 44 GLY O O -0.538 -6.022 2.024 1.00 . A A . 44 GLY O 1 1
1 682 1 1 45 CYS C C 0.131 -3.099 1.480 1.00 . A A . 45 CYS C 1 1
1 683 1 1 45 CYS CA C 0.008 -4.049 0.283 1.00 . A A . 45 CYS CA 1 1
1 684 1 1 45 CYS CB C -0.066 -3.259 -1.024 1.00 . A A . 45 CYS CB 1 1
1 685 1 1 45 CYS H H -2.006 -4.595 -0.267 1.00 . A A . 45 CYS H 1 1
1 686 1 1 45 CYS HA H 0.843 -4.730 0.256 1.00 . A A . 45 CYS HA 1 1
1 687 1 1 45 CYS HB2 H -1.019 -3.439 -1.501 1.00 . A A . 45 CYS HB2 1 1
1 688 1 1 45 CYS HB3 H 0.038 -2.206 -0.814 1.00 . A A . 45 CYS HB3 1 1
1 689 1 1 45 CYS N N -1.278 -4.804 0.355 1.00 . A A . 45 CYS N 1 1
1 690 1 1 45 CYS O O -0.745 -2.299 1.739 1.00 . A A . 45 CYS O 1 1
1 691 1 1 45 CYS SG S 1.269 -3.790 -2.125 1.00 . A A . 45 CYS SG 1 1
1 692 1 1 46 TYR C C 2.728 -1.574 3.343 1.00 . A A . 46 TYR C 1 1
1 693 1 1 46 TYR CA C 1.376 -2.292 3.396 1.00 . A A . 46 TYR CA 1 1
1 694 1 1 46 TYR CB C 1.321 -3.230 4.600 1.00 . A A . 46 TYR CB 1 1
1 695 1 1 46 TYR CD1 C -0.238 -1.748 5.903 1.00 . A A . 46 TYR CD1 1 1
1 696 1 1 46 TYR CD2 C 1.853 -2.416 6.929 1.00 . A A . 46 TYR CD2 1 1
1 697 1 1 46 TYR CE1 C -0.572 -1.020 7.052 1.00 . A A . 46 TYR CE1 1 1
1 698 1 1 46 TYR CE2 C 1.520 -1.689 8.080 1.00 . A A . 46 TYR CE2 1 1
1 699 1 1 46 TYR CG C 0.973 -2.445 5.841 1.00 . A A . 46 TYR CG 1 1
1 700 1 1 46 TYR CZ C 0.308 -0.991 8.140 1.00 . A A . 46 TYR CZ 1 1
1 701 1 1 46 TYR H H 1.902 -3.841 1.997 1.00 . A A . 46 TYR H 1 1
1 702 1 1 46 TYR HA H 0.568 -1.579 3.448 1.00 . A A . 46 TYR HA 1 1
1 703 1 1 46 TYR HB2 H 0.570 -3.988 4.431 1.00 . A A . 46 TYR HB2 1 1
1 704 1 1 46 TYR HB3 H 2.284 -3.701 4.728 1.00 . A A . 46 TYR HB3 1 1
1 705 1 1 46 TYR HD1 H -0.914 -1.772 5.063 1.00 . A A . 46 TYR HD1 1 1
1 706 1 1 46 TYR HD2 H 2.789 -2.955 6.882 1.00 . A A . 46 TYR HD2 1 1
1 707 1 1 46 TYR HE1 H -1.506 -0.482 7.098 1.00 . A A . 46 TYR HE1 1 1
1 708 1 1 46 TYR HE2 H 2.199 -1.666 8.919 1.00 . A A . 46 TYR HE2 1 1
1 709 1 1 46 TYR HH H -0.666 -0.786 9.769 1.00 . A A . 46 TYR HH 1 1
1 710 1 1 46 TYR N N 1.208 -3.186 2.215 1.00 . A A . 46 TYR N 1 1
1 711 1 1 46 TYR O O 3.765 -2.192 3.210 1.00 . A A . 46 TYR O 1 1
1 712 1 1 46 TYR OH O -0.021 -0.277 9.274 1.00 . A A . 46 TYR OH 1 1
1 713 1 1 47 CYS C C 4.293 1.070 4.817 1.00 . A A . 47 CYS C 1 1
1 714 1 1 47 CYS CA C 4.011 0.482 3.433 1.00 . A A . 47 CYS CA 1 1
1 715 1 1 47 CYS CB C 3.799 1.592 2.404 1.00 . A A . 47 CYS CB 1 1
1 716 1 1 47 CYS H H 1.878 0.206 3.578 1.00 . A A . 47 CYS H 1 1
1 717 1 1 47 CYS HA H 4.819 -0.160 3.124 1.00 . A A . 47 CYS HA 1 1
1 718 1 1 47 CYS HB2 H 2.937 2.178 2.678 1.00 . A A . 47 CYS HB2 1 1
1 719 1 1 47 CYS HB3 H 4.673 2.226 2.374 1.00 . A A . 47 CYS HB3 1 1
1 720 1 1 47 CYS N N 2.725 -0.273 3.461 1.00 . A A . 47 CYS N 1 1
1 721 1 1 47 CYS O O 3.405 1.571 5.479 1.00 . A A . 47 CYS O 1 1
1 722 1 1 47 CYS SG S 3.535 0.855 0.772 1.00 . A A . 47 CYS SG 1 1
1 723 1 1 48 GLU C C 7.030 2.504 6.552 1.00 . A A . 48 GLU C 1 1
1 724 1 1 48 GLU CA C 5.838 1.543 6.618 1.00 . A A . 48 GLU CA 1 1
1 725 1 1 48 GLU CB C 6.196 0.312 7.451 1.00 . A A . 48 GLU CB 1 1
1 726 1 1 48 GLU CD C 6.599 -0.377 9.818 1.00 . A A . 48 GLU CD 1 1
1 727 1 1 48 GLU CG C 5.780 0.538 8.905 1.00 . A A . 48 GLU CG 1 1
1 728 1 1 48 GLU H H 6.217 0.584 4.725 1.00 . A A . 48 GLU H 1 1
1 729 1 1 48 GLU HA H 4.978 2.036 7.043 1.00 . A A . 48 GLU HA 1 1
1 730 1 1 48 GLU HB2 H 5.678 -0.551 7.058 1.00 . A A . 48 GLU HB2 1 1
1 731 1 1 48 GLU HB3 H 7.261 0.145 7.406 1.00 . A A . 48 GLU HB3 1 1
1 732 1 1 48 GLU HG2 H 5.959 1.569 9.172 1.00 . A A . 48 GLU HG2 1 1
1 733 1 1 48 GLU HG3 H 4.731 0.312 9.019 1.00 . A A . 48 GLU HG3 1 1
1 734 1 1 48 GLU N N 5.515 1.001 5.267 1.00 . A A . 48 GLU N 1 1
1 735 1 1 48 GLU O O 8.065 2.186 6.002 1.00 . A A . 48 GLU O 1 1
1 736 1 1 48 GLU OE1 O 7.615 -0.877 9.364 1.00 . A A . 48 GLU OE1 1 1
1 737 1 1 48 GLU OE2 O 6.195 -0.562 10.953 1.00 . A A . 48 GLU OE2 1 1
1 738 1 1 49 GLY C C 7.643 5.893 6.313 1.00 . A A . 49 GLY C 1 1
1 739 1 1 49 GLY CA C 8.026 4.642 7.105 1.00 . A A . 49 GLY CA 1 1
1 740 1 1 49 GLY H H 6.054 3.903 7.569 1.00 . A A . 49 GLY H 1 1
1 741 1 1 49 GLY HA2 H 8.269 4.921 8.120 1.00 . A A . 49 GLY HA2 1 1
1 742 1 1 49 GLY HA3 H 8.887 4.180 6.646 1.00 . A A . 49 GLY HA3 1 1
1 743 1 1 49 GLY N N 6.894 3.670 7.122 1.00 . A A . 49 GLY N 1 1
1 744 1 1 49 GLY O O 8.390 6.850 6.256 1.00 . A A . 49 GLY O 1 1
1 745 1 1 50 LEU C C 5.100 7.959 5.736 1.00 . A A . 50 LEU C 1 1
1 746 1 1 50 LEU CA C 6.081 7.106 4.919 1.00 . A A . 50 LEU CA 1 1
1 747 1 1 50 LEU CB C 5.405 6.560 3.659 1.00 . A A . 50 LEU CB 1 1
1 748 1 1 50 LEU CD1 C 3.148 5.592 3.206 1.00 . A A . 50 LEU CD1 1 1
1 749 1 1 50 LEU CD2 C 5.072 4.088 3.723 1.00 . A A . 50 LEU CD2 1 1
1 750 1 1 50 LEU CG C 4.429 5.443 4.026 1.00 . A A . 50 LEU CG 1 1
1 751 1 1 50 LEU H H 5.899 5.126 5.756 1.00 . A A . 50 LEU H 1 1
1 752 1 1 50 LEU HA H 6.951 7.680 4.646 1.00 . A A . 50 LEU HA 1 1
1 753 1 1 50 LEU HB2 H 4.868 7.357 3.172 1.00 . A A . 50 LEU HB2 1 1
1 754 1 1 50 LEU HB3 H 6.156 6.172 2.986 1.00 . A A . 50 LEU HB3 1 1
1 755 1 1 50 LEU HD11 H 3.307 6.313 2.418 1.00 . A A . 50 LEU HD11 1 1
1 756 1 1 50 LEU HD12 H 2.884 4.638 2.773 1.00 . A A . 50 LEU HD12 1 1
1 757 1 1 50 LEU HD13 H 2.347 5.929 3.847 1.00 . A A . 50 LEU HD13 1 1
1 758 1 1 50 LEU HD21 H 6.000 3.999 4.268 1.00 . A A . 50 LEU HD21 1 1
1 759 1 1 50 LEU HD22 H 4.402 3.296 4.024 1.00 . A A . 50 LEU HD22 1 1
1 760 1 1 50 LEU HD23 H 5.267 4.010 2.664 1.00 . A A . 50 LEU HD23 1 1
1 761 1 1 50 LEU HG H 4.191 5.505 5.079 1.00 . A A . 50 LEU HG 1 1
1 762 1 1 50 LEU N N 6.491 5.903 5.701 1.00 . A A . 50 LEU N 1 1
1 763 1 1 50 LEU O O 4.113 7.450 6.230 1.00 . A A . 50 LEU O 1 1
1 764 1 1 51 PRO C C 3.130 10.239 5.978 1.00 . A A . 51 PRO C 1 1
1 765 1 1 51 PRO CA C 4.513 10.148 6.629 1.00 . A A . 51 PRO CA 1 1
1 766 1 1 51 PRO CB C 5.251 11.487 6.539 1.00 . A A . 51 PRO CB 1 1
1 767 1 1 51 PRO CD C 6.605 9.831 5.245 1.00 . A A . 51 PRO CD 1 1
1 768 1 1 51 PRO CG C 6.517 11.299 5.681 1.00 . A A . 51 PRO CG 1 1
1 769 1 1 51 PRO HA H 4.436 9.834 7.656 1.00 . A A . 51 PRO HA 1 1
1 770 1 1 51 PRO HB2 H 4.608 12.225 6.080 1.00 . A A . 51 PRO HB2 1 1
1 771 1 1 51 PRO HB3 H 5.533 11.814 7.528 1.00 . A A . 51 PRO HB3 1 1
1 772 1 1 51 PRO HD2 H 6.574 9.751 4.166 1.00 . A A . 51 PRO HD2 1 1
1 773 1 1 51 PRO HD3 H 7.494 9.365 5.641 1.00 . A A . 51 PRO HD3 1 1
1 774 1 1 51 PRO HG2 H 6.461 11.936 4.809 1.00 . A A . 51 PRO HG2 1 1
1 775 1 1 51 PRO HG3 H 7.389 11.555 6.262 1.00 . A A . 51 PRO HG3 1 1
1 776 1 1 51 PRO N N 5.394 9.235 5.859 1.00 . A A . 51 PRO N 1 1
1 777 1 1 51 PRO O O 2.923 9.795 4.867 1.00 . A A . 51 PRO O 1 1
1 778 1 1 52 ASP C C 0.867 11.698 4.761 1.00 . A A . 52 ASP C 1 1
1 779 1 1 52 ASP CA C 0.813 10.939 6.090 1.00 . A A . 52 ASP CA 1 1
1 780 1 1 52 ASP CB C 0.015 11.731 7.126 1.00 . A A . 52 ASP CB 1 1
1 781 1 1 52 ASP CG C 0.187 11.088 8.503 1.00 . A A . 52 ASP CG 1 1
1 782 1 1 52 ASP H H 2.369 11.169 7.560 1.00 . A A . 52 ASP H 1 1
1 783 1 1 52 ASP HA H 0.372 9.965 5.950 1.00 . A A . 52 ASP HA 1 1
1 784 1 1 52 ASP HB2 H 0.374 12.749 7.154 1.00 . A A . 52 ASP HB2 1 1
1 785 1 1 52 ASP HB3 H -1.030 11.724 6.856 1.00 . A A . 52 ASP HB3 1 1
1 786 1 1 52 ASP N N 2.181 10.816 6.666 1.00 . A A . 52 ASP N 1 1
1 787 1 1 52 ASP O O 0.049 11.497 3.886 1.00 . A A . 52 ASP O 1 1
1 788 1 1 52 ASP OD1 O 0.430 9.894 8.553 1.00 . A A . 52 ASP OD1 1 1
1 789 1 1 52 ASP OD2 O 0.074 11.803 9.485 1.00 . A A . 52 ASP OD2 1 1
1 790 1 1 53 SER C C 1.790 12.408 2.132 1.00 . A A . 53 SER C 1 1
1 791 1 1 53 SER CA C 1.930 13.346 3.333 1.00 . A A . 53 SER CA 1 1
1 792 1 1 53 SER CB C 3.325 13.969 3.365 1.00 . A A . 53 SER CB 1 1
1 793 1 1 53 SER H H 2.474 12.722 5.324 1.00 . A A . 53 SER H 1 1
1 794 1 1 53 SER HA H 1.181 14.120 3.298 1.00 . A A . 53 SER HA 1 1
1 795 1 1 53 SER HB2 H 3.362 14.805 2.686 1.00 . A A . 53 SER HB2 1 1
1 796 1 1 53 SER HB3 H 3.541 14.312 4.368 1.00 . A A . 53 SER HB3 1 1
1 797 1 1 53 SER HG H 4.836 12.798 3.721 1.00 . A A . 53 SER HG 1 1
1 798 1 1 53 SER N N 1.824 12.573 4.605 1.00 . A A . 53 SER N 1 1
1 799 1 1 53 SER O O 1.142 12.727 1.154 1.00 . A A . 53 SER O 1 1
1 800 1 1 53 SER OG O 4.281 12.997 2.965 1.00 . A A . 53 SER OG 1 1
1 801 1 1 54 THR C C 0.869 9.762 0.935 1.00 . A A . 54 THR C 1 1
1 802 1 1 54 THR CA C 2.300 10.293 1.063 1.00 . A A . 54 THR CA 1 1
1 803 1 1 54 THR CB C 3.265 9.157 1.417 1.00 . A A . 54 THR CB 1 1
1 804 1 1 54 THR CG2 C 4.310 9.011 0.311 1.00 . A A . 54 THR CG2 1 1
1 805 1 1 54 THR H H 2.911 11.019 2.997 1.00 . A A . 54 THR H 1 1
1 806 1 1 54 THR HA H 2.610 10.765 0.144 1.00 . A A . 54 THR HA 1 1
1 807 1 1 54 THR HB H 2.715 8.233 1.510 1.00 . A A . 54 THR HB 1 1
1 808 1 1 54 THR HG1 H 4.558 10.142 2.486 1.00 . A A . 54 THR HG1 1 1
1 809 1 1 54 THR HG21 H 3.936 9.453 -0.600 1.00 . A A . 54 THR HG21 1 1
1 810 1 1 54 THR HG22 H 5.220 9.512 0.607 1.00 . A A . 54 THR HG22 1 1
1 811 1 1 54 THR HG23 H 4.516 7.963 0.145 1.00 . A A . 54 THR HG23 1 1
1 812 1 1 54 THR N N 2.394 11.254 2.199 1.00 . A A . 54 THR N 1 1
1 813 1 1 54 THR O O 0.028 10.005 1.776 1.00 . A A . 54 THR O 1 1
1 814 1 1 54 THR OG1 O 3.916 9.448 2.647 1.00 . A A . 54 THR OG1 1 1
1 815 1 1 55 GLN C C -0.879 7.090 0.323 1.00 . A A . 55 GLN C 1 1
1 816 1 1 55 GLN CA C -0.785 8.487 -0.299 1.00 . A A . 55 GLN CA 1 1
1 817 1 1 55 GLN CB C -0.971 8.413 -1.815 1.00 . A A . 55 GLN CB 1 1
1 818 1 1 55 GLN CD C -3.377 8.963 -2.189 1.00 . A A . 55 GLN CD 1 1
1 819 1 1 55 GLN CG C -2.348 7.833 -2.135 1.00 . A A . 55 GLN CG 1 1
1 820 1 1 55 GLN H H 1.285 8.853 -0.779 1.00 . A A . 55 GLN H 1 1
1 821 1 1 55 GLN HA H -1.519 9.147 0.134 1.00 . A A . 55 GLN HA 1 1
1 822 1 1 55 GLN HB2 H -0.891 9.405 -2.235 1.00 . A A . 55 GLN HB2 1 1
1 823 1 1 55 GLN HB3 H -0.208 7.779 -2.241 1.00 . A A . 55 GLN HB3 1 1
1 824 1 1 55 GLN HE21 H -4.275 8.412 -0.507 1.00 . A A . 55 GLN HE21 1 1
1 825 1 1 55 GLN HE22 H -4.936 9.778 -1.268 1.00 . A A . 55 GLN HE22 1 1
1 826 1 1 55 GLN HG2 H -2.313 7.330 -3.092 1.00 . A A . 55 GLN HG2 1 1
1 827 1 1 55 GLN HG3 H -2.630 7.128 -1.368 1.00 . A A . 55 GLN HG3 1 1
1 828 1 1 55 GLN N N 0.590 9.037 -0.112 1.00 . A A . 55 GLN N 1 1
1 829 1 1 55 GLN NE2 N -4.270 9.059 -1.242 1.00 . A A . 55 GLN NE2 1 1
1 830 1 1 55 GLN O O -0.039 6.245 0.090 1.00 . A A . 55 GLN O 1 1
1 831 1 1 55 GLN OE1 O -3.367 9.766 -3.100 1.00 . A A . 55 GLN OE1 1 1
1 832 1 1 56 THR C C -3.450 5.185 2.147 1.00 . A A . 56 THR C 1 1
1 833 1 1 56 THR CA C -2.000 5.496 1.753 1.00 . A A . 56 THR CA 1 1
1 834 1 1 56 THR CB C -1.125 5.584 3.000 1.00 . A A . 56 THR CB 1 1
1 835 1 1 56 THR CG2 C 0.174 4.810 2.768 1.00 . A A . 56 THR CG2 1 1
1 836 1 1 56 THR H H -2.549 7.530 1.312 1.00 . A A . 56 THR H 1 1
1 837 1 1 56 THR HA H -1.618 4.736 1.092 1.00 . A A . 56 THR HA 1 1
1 838 1 1 56 THR HB H -1.652 5.153 3.834 1.00 . A A . 56 THR HB 1 1
1 839 1 1 56 THR HG1 H 0.116 7.077 3.198 1.00 . A A . 56 THR HG1 1 1
1 840 1 1 56 THR HG21 H 0.006 4.039 2.031 1.00 . A A . 56 THR HG21 1 1
1 841 1 1 56 THR HG22 H 0.937 5.488 2.414 1.00 . A A . 56 THR HG22 1 1
1 842 1 1 56 THR HG23 H 0.495 4.359 3.695 1.00 . A A . 56 THR HG23 1 1
1 843 1 1 56 THR N N -1.884 6.839 1.120 1.00 . A A . 56 THR N 1 1
1 844 1 1 56 THR O O -4.206 6.055 2.531 1.00 . A A . 56 THR O 1 1
1 845 1 1 56 THR OG1 O -0.831 6.949 3.283 1.00 . A A . 56 THR OG1 1 1
1 846 1 1 57 TRP C C -5.303 3.439 3.983 1.00 . A A . 57 TRP C 1 1
1 847 1 1 57 TRP CA C -5.211 3.527 2.452 1.00 . A A . 57 TRP CA 1 1
1 848 1 1 57 TRP CB C -5.369 2.141 1.811 1.00 . A A . 57 TRP CB 1 1
1 849 1 1 57 TRP CD1 C -7.465 2.493 0.436 1.00 . A A . 57 TRP CD1 1 1
1 850 1 1 57 TRP CD2 C -7.748 0.984 2.080 1.00 . A A . 57 TRP CD2 1 1
1 851 1 1 57 TRP CE2 C -8.984 1.083 1.401 1.00 . A A . 57 TRP CE2 1 1
1 852 1 1 57 TRP CE3 C -7.658 0.094 3.168 1.00 . A A . 57 TRP CE3 1 1
1 853 1 1 57 TRP CG C -6.797 1.890 1.449 1.00 . A A . 57 TRP CG 1 1
1 854 1 1 57 TRP CH2 C -9.987 -0.552 2.865 1.00 . A A . 57 TRP CH2 1 1
1 855 1 1 57 TRP CZ2 C -10.092 0.327 1.783 1.00 . A A . 57 TRP CZ2 1 1
1 856 1 1 57 TRP CZ3 C -8.773 -0.669 3.555 1.00 . A A . 57 TRP CZ3 1 1
1 857 1 1 57 TRP H H -3.189 3.255 1.770 1.00 . A A . 57 TRP H 1 1
1 858 1 1 57 TRP HA H -5.942 4.214 2.055 1.00 . A A . 57 TRP HA 1 1
1 859 1 1 57 TRP HB2 H -4.762 2.090 0.920 1.00 . A A . 57 TRP HB2 1 1
1 860 1 1 57 TRP HB3 H -5.039 1.389 2.508 1.00 . A A . 57 TRP HB3 1 1
1 861 1 1 57 TRP HD1 H -7.053 3.229 -0.239 1.00 . A A . 57 TRP HD1 1 1
1 862 1 1 57 TRP HE1 H -9.452 2.291 -0.230 1.00 . A A . 57 TRP HE1 1 1
1 863 1 1 57 TRP HE3 H -6.727 -0.003 3.707 1.00 . A A . 57 TRP HE3 1 1
1 864 1 1 57 TRP HH2 H -10.839 -1.141 3.167 1.00 . A A . 57 TRP HH2 1 1
1 865 1 1 57 TRP HZ2 H -11.026 0.422 1.248 1.00 . A A . 57 TRP HZ2 1 1
1 866 1 1 57 TRP HZ3 H -8.693 -1.349 4.391 1.00 . A A . 57 TRP HZ3 1 1
1 867 1 1 57 TRP N N -3.827 3.936 2.069 1.00 . A A . 57 TRP N 1 1
1 868 1 1 57 TRP NE1 N -8.761 2.015 0.408 1.00 . A A . 57 TRP NE1 1 1
1 869 1 1 57 TRP O O -4.307 3.203 4.639 1.00 . A A . 57 TRP O 1 1
1 870 1 1 58 PRO C C -7.675 5.399 3.271 1.00 . A A . 58 PRO C 1 1
1 871 1 1 58 PRO CA C -7.693 3.933 3.713 1.00 . A A . 58 PRO CA 1 1
1 872 1 1 58 PRO CB C -8.833 3.692 4.707 1.00 . A A . 58 PRO CB 1 1
1 873 1 1 58 PRO CD C -6.698 3.385 5.967 1.00 . A A . 58 PRO CD 1 1
1 874 1 1 58 PRO CG C -8.227 3.398 6.092 1.00 . A A . 58 PRO CG 1 1
1 875 1 1 58 PRO HA H -7.804 3.281 2.873 1.00 . A A . 58 PRO HA 1 1
1 876 1 1 58 PRO HB2 H -9.459 4.571 4.761 1.00 . A A . 58 PRO HB2 1 1
1 877 1 1 58 PRO HB3 H -9.422 2.846 4.385 1.00 . A A . 58 PRO HB3 1 1
1 878 1 1 58 PRO HD2 H -6.262 4.197 6.534 1.00 . A A . 58 PRO HD2 1 1
1 879 1 1 58 PRO HD3 H -6.295 2.435 6.278 1.00 . A A . 58 PRO HD3 1 1
1 880 1 1 58 PRO HG2 H -8.530 4.166 6.790 1.00 . A A . 58 PRO HG2 1 1
1 881 1 1 58 PRO HG3 H -8.567 2.435 6.441 1.00 . A A . 58 PRO HG3 1 1
1 882 1 1 58 PRO N N -6.493 3.582 4.515 1.00 . A A . 58 PRO N 1 1
1 883 1 1 58 PRO O O -7.350 6.287 4.033 1.00 . A A . 58 PRO O 1 1
1 884 1 1 59 LEU C C -9.011 7.881 2.472 1.00 . A A . 59 LEU C 1 1
1 885 1 1 59 LEU CA C -8.093 7.056 1.549 1.00 . A A . 59 LEU CA 1 1
1 886 1 1 59 LEU CB C -8.640 6.910 0.118 1.00 . A A . 59 LEU CB 1 1
1 887 1 1 59 LEU CD1 C -10.675 7.193 -1.303 1.00 . A A . 59 LEU CD1 1 1
1 888 1 1 59 LEU CD2 C -10.674 5.540 0.571 1.00 . A A . 59 LEU CD2 1 1
1 889 1 1 59 LEU CG C -10.172 6.913 0.116 1.00 . A A . 59 LEU CG 1 1
1 890 1 1 59 LEU H H -8.328 4.918 1.462 1.00 . A A . 59 LEU H 1 1
1 891 1 1 59 LEU HA H -7.102 7.482 1.525 1.00 . A A . 59 LEU HA 1 1
1 892 1 1 59 LEU HB2 H -8.274 7.716 -0.497 1.00 . A A . 59 LEU HB2 1 1
1 893 1 1 59 LEU HB3 H -8.293 5.974 -0.294 1.00 . A A . 59 LEU HB3 1 1
1 894 1 1 59 LEU HD11 H -9.855 7.102 -1.999 1.00 . A A . 59 LEU HD11 1 1
1 895 1 1 59 LEU HD12 H -11.445 6.480 -1.558 1.00 . A A . 59 LEU HD12 1 1
1 896 1 1 59 LEU HD13 H -11.079 8.193 -1.351 1.00 . A A . 59 LEU HD13 1 1
1 897 1 1 59 LEU HD21 H -10.201 4.771 -0.022 1.00 . A A . 59 LEU HD21 1 1
1 898 1 1 59 LEU HD22 H -10.428 5.393 1.612 1.00 . A A . 59 LEU HD22 1 1
1 899 1 1 59 LEU HD23 H -11.744 5.486 0.442 1.00 . A A . 59 LEU HD23 1 1
1 900 1 1 59 LEU HG H -10.541 7.676 0.782 1.00 . A A . 59 LEU HG 1 1
1 901 1 1 59 LEU N N -8.051 5.653 2.048 1.00 . A A . 59 LEU N 1 1
1 902 1 1 59 LEU O O -9.539 7.349 3.428 1.00 . A A . 59 LEU O 1 1
1 903 1 1 60 PRO C C -11.376 9.342 3.347 1.00 . A A . 60 PRO C 1 1
1 904 1 1 60 PRO CA C -10.041 10.021 3.006 1.00 . A A . 60 PRO CA 1 1
1 905 1 1 60 PRO CB C -10.240 11.235 2.100 1.00 . A A . 60 PRO CB 1 1
1 906 1 1 60 PRO CD C -8.526 9.781 1.008 1.00 . A A . 60 PRO CD 1 1
1 907 1 1 60 PRO CG C -9.211 11.155 0.955 1.00 . A A . 60 PRO CG 1 1
1 908 1 1 60 PRO HA H -9.527 10.318 3.905 1.00 . A A . 60 PRO HA 1 1
1 909 1 1 60 PRO HB2 H -11.242 11.228 1.695 1.00 . A A . 60 PRO HB2 1 1
1 910 1 1 60 PRO HB3 H -10.080 12.141 2.664 1.00 . A A . 60 PRO HB3 1 1
1 911 1 1 60 PRO HD2 H -8.722 9.231 0.105 1.00 . A A . 60 PRO HD2 1 1
1 912 1 1 60 PRO HD3 H -7.465 9.884 1.178 1.00 . A A . 60 PRO HD3 1 1
1 913 1 1 60 PRO HG2 H -9.715 11.276 0.006 1.00 . A A . 60 PRO HG2 1 1
1 914 1 1 60 PRO HG3 H -8.471 11.931 1.076 1.00 . A A . 60 PRO HG3 1 1
1 915 1 1 60 PRO N N -9.177 9.147 2.175 1.00 . A A . 60 PRO N 1 1
1 916 1 1 60 PRO O O -11.635 8.219 2.964 1.00 . A A . 60 PRO O 1 1
1 917 1 1 61 ASN C C -14.209 8.820 3.237 1.00 . A A . 61 ASN C 1 1
1 918 1 1 61 ASN CA C -13.536 9.435 4.459 1.00 . A A . 61 ASN CA 1 1
1 919 1 1 61 ASN CB C -14.356 10.614 4.986 1.00 . A A . 61 ASN CB 1 1
1 920 1 1 61 ASN CG C -14.339 10.606 6.517 1.00 . A A . 61 ASN CG 1 1
1 921 1 1 61 ASN H H -11.989 10.927 4.369 1.00 . A A . 61 ASN H 1 1
1 922 1 1 61 ASN HA H -13.406 8.698 5.236 1.00 . A A . 61 ASN HA 1 1
1 923 1 1 61 ASN HB2 H -13.930 11.539 4.626 1.00 . A A . 61 ASN HB2 1 1
1 924 1 1 61 ASN HB3 H -15.374 10.527 4.640 1.00 . A A . 61 ASN HB3 1 1
1 925 1 1 61 ASN HD21 H -12.392 10.976 6.640 1.00 . A A . 61 ASN HD21 1 1
1 926 1 1 61 ASN HD22 H -13.196 10.813 8.126 1.00 . A A . 61 ASN HD22 1 1
1 927 1 1 61 ASN N N -12.221 10.025 4.075 1.00 . A A . 61 ASN N 1 1
1 928 1 1 61 ASN ND2 N -13.215 10.816 7.146 1.00 . A A . 61 ASN ND2 1 1
1 929 1 1 61 ASN O O -14.994 7.898 3.344 1.00 . A A . 61 ASN O 1 1
1 930 1 1 61 ASN OD1 O -15.360 10.407 7.145 1.00 . A A . 61 ASN OD1 1 1
1 931 1 1 62 LYS C C -13.935 7.381 0.542 1.00 . A A . 62 LYS C 1 1
1 932 1 1 62 LYS CA C -14.516 8.764 0.840 1.00 . A A . 62 LYS CA 1 1
1 933 1 1 62 LYS CB C -14.141 9.749 -0.267 1.00 . A A . 62 LYS CB 1 1
1 934 1 1 62 LYS CD C -15.054 11.599 -1.671 1.00 . A A . 62 LYS CD 1 1
1 935 1 1 62 LYS CE C -16.320 11.376 -2.501 1.00 . A A . 62 LYS CE 1 1
1 936 1 1 62 LYS CG C -15.184 10.865 -0.337 1.00 . A A . 62 LYS CG 1 1
1 937 1 1 62 LYS H H -13.258 10.062 2.024 1.00 . A A . 62 LYS H 1 1
1 938 1 1 62 LYS HA H -15.588 8.712 0.940 1.00 . A A . 62 LYS HA 1 1
1 939 1 1 62 LYS HB2 H -13.169 10.175 -0.055 1.00 . A A . 62 LYS HB2 1 1
1 940 1 1 62 LYS HB3 H -14.107 9.230 -1.213 1.00 . A A . 62 LYS HB3 1 1
1 941 1 1 62 LYS HD2 H -14.921 12.655 -1.489 1.00 . A A . 62 LYS HD2 1 1
1 942 1 1 62 LYS HD3 H -14.201 11.216 -2.211 1.00 . A A . 62 LYS HD3 1 1
1 943 1 1 62 LYS HE2 H -17.086 10.910 -1.897 1.00 . A A . 62 LYS HE2 1 1
1 944 1 1 62 LYS HE3 H -16.675 12.310 -2.907 1.00 . A A . 62 LYS HE3 1 1
1 945 1 1 62 LYS HG2 H -16.173 10.438 -0.255 1.00 . A A . 62 LYS HG2 1 1
1 946 1 1 62 LYS HG3 H -15.024 11.561 0.473 1.00 . A A . 62 LYS HG3 1 1
1 947 1 1 62 LYS HZ1 H -15.323 9.695 -3.215 1.00 . A A . 62 LYS HZ1 1 1
1 948 1 1 62 LYS HZ2 H -16.745 10.071 -4.066 1.00 . A A . 62 LYS HZ2 1 1
1 949 1 1 62 LYS HZ3 H -15.345 11.000 -4.302 1.00 . A A . 62 LYS HZ3 1 1
1 950 1 1 62 LYS N N -13.901 9.320 2.079 1.00 . A A . 62 LYS N 1 1
1 951 1 1 62 LYS NZ N -15.901 10.467 -3.604 1.00 . A A . 62 LYS NZ 1 1
1 952 1 1 62 LYS O O -12.802 7.255 0.127 1.00 . A A . 62 LYS O 1 1
1 953 1 1 63 THR C C -13.781 4.844 -0.994 1.00 . A A . 63 THR C 1 1
1 954 1 1 63 THR CA C -14.175 4.972 0.474 1.00 . A A . 63 THR CA 1 1
1 955 1 1 63 THR CB C -15.332 4.025 0.792 1.00 . A A . 63 THR CB 1 1
1 956 1 1 63 THR CG2 C -16.494 4.293 -0.164 1.00 . A A . 63 THR CG2 1 1
1 957 1 1 63 THR H H -15.611 6.461 1.085 1.00 . A A . 63 THR H 1 1
1 958 1 1 63 THR HA H -13.334 4.753 1.111 1.00 . A A . 63 THR HA 1 1
1 959 1 1 63 THR HB H -15.659 4.186 1.804 1.00 . A A . 63 THR HB 1 1
1 960 1 1 63 THR HG1 H -14.062 2.588 1.115 1.00 . A A . 63 THR HG1 1 1
1 961 1 1 63 THR HG21 H -16.225 5.091 -0.842 1.00 . A A . 63 THR HG21 1 1
1 962 1 1 63 THR HG22 H -16.709 3.398 -0.728 1.00 . A A . 63 THR HG22 1 1
1 963 1 1 63 THR HG23 H -17.367 4.581 0.403 1.00 . A A . 63 THR HG23 1 1
1 964 1 1 63 THR N N -14.698 6.341 0.750 1.00 . A A . 63 THR N 1 1
1 965 1 1 63 THR O O -13.695 5.820 -1.714 1.00 . A A . 63 THR O 1 1
1 966 1 1 63 THR OG1 O -14.894 2.682 0.645 1.00 . A A . 63 THR OG1 1 1
1 967 1 1 64 CYS C C -14.396 3.540 -3.765 1.00 . A A . 64 CYS C 1 1
1 968 1 1 64 CYS CA C -13.158 3.452 -2.869 1.00 . A A . 64 CYS CA 1 1
1 969 1 1 64 CYS CB C -12.547 2.051 -2.933 1.00 . A A . 64 CYS CB 1 1
1 970 1 1 64 CYS H H -13.623 2.876 -0.842 1.00 . A A . 64 CYS H 1 1
1 971 1 1 64 CYS HA H -12.426 4.186 -3.164 1.00 . A A . 64 CYS HA 1 1
1 972 1 1 64 CYS HB2 H -11.583 2.057 -2.451 1.00 . A A . 64 CYS HB2 1 1
1 973 1 1 64 CYS HB3 H -13.196 1.350 -2.430 1.00 . A A . 64 CYS HB3 1 1
1 974 1 1 64 CYS N N -13.543 3.646 -1.443 1.00 . A A . 64 CYS N 1 1
1 975 1 1 64 CYS O O -15.239 2.665 -3.665 1.00 . A A . 64 CYS O 1 1
1 976 1 1 64 CYS OXT O -14.478 4.480 -4.538 1.00 . A A . 64 CYS OXT 1 1
1 977 1 1 64 CYS SG S -12.358 1.565 -4.668 1.00 . A A . 64 CYS SG 1 1
2 978 1 1 1 LYS C C 3.826 4.631 9.313 1.00 . A A . 1 LYS C 1 1
2 979 1 1 1 LYS CA C 4.205 5.694 10.349 1.00 . A A . 1 LYS CA 1 1
2 980 1 1 1 LYS CB C 3.693 7.068 9.918 1.00 . A A . 1 LYS CB 1 1
2 981 1 1 1 LYS CD C 1.665 8.333 9.198 1.00 . A A . 1 LYS CD 1 1
2 982 1 1 1 LYS CE C 1.041 7.985 7.845 1.00 . A A . 1 LYS CE 1 1
2 983 1 1 1 LYS CG C 2.163 7.054 9.874 1.00 . A A . 1 LYS CG 1 1
2 984 1 1 1 LYS H1 H 6.137 4.917 10.277 1.00 . A A . 1 LYS H1 1 1
2 985 1 1 1 LYS H2 H 6.006 6.504 9.686 1.00 . A A . 1 LYS H2 1 1
2 986 1 1 1 LYS H3 H 5.953 6.217 11.355 1.00 . A A . 1 LYS H3 1 1
2 987 1 1 1 LYS HA H 3.803 5.439 11.317 1.00 . A A . 1 LYS HA 1 1
2 988 1 1 1 LYS HB2 H 4.027 7.814 10.623 1.00 . A A . 1 LYS HB2 1 1
2 989 1 1 1 LYS HB3 H 4.076 7.302 8.935 1.00 . A A . 1 LYS HB3 1 1
2 990 1 1 1 LYS HD2 H 0.924 8.807 9.827 1.00 . A A . 1 LYS HD2 1 1
2 991 1 1 1 LYS HD3 H 2.494 9.007 9.048 1.00 . A A . 1 LYS HD3 1 1
2 992 1 1 1 LYS HE2 H 1.197 6.939 7.619 1.00 . A A . 1 LYS HE2 1 1
2 993 1 1 1 LYS HE3 H -0.013 8.218 7.842 1.00 . A A . 1 LYS HE3 1 1
2 994 1 1 1 LYS HG2 H 1.827 6.194 9.313 1.00 . A A . 1 LYS HG2 1 1
2 995 1 1 1 LYS HG3 H 1.774 7.004 10.879 1.00 . A A . 1 LYS HG3 1 1
2 996 1 1 1 LYS HZ1 H 1.699 9.836 7.163 1.00 . A A . 1 LYS HZ1 1 1
2 997 1 1 1 LYS HZ2 H 2.753 8.554 6.811 1.00 . A A . 1 LYS HZ2 1 1
2 998 1 1 1 LYS HZ3 H 1.316 8.742 5.927 1.00 . A A . 1 LYS HZ3 1 1
2 999 1 1 1 LYS N N 5.688 5.844 10.422 1.00 . A A . 1 LYS N 1 1
2 1000 1 1 1 LYS NZ N 1.756 8.844 6.863 1.00 . A A . 1 LYS NZ 1 1
2 1001 1 1 1 LYS O O 4.242 4.687 8.172 1.00 . A A . 1 LYS O 1 1
2 1002 1 1 2 ASP C C 1.422 3.089 7.918 1.00 . A A . 2 ASP C 1 1
2 1003 1 1 2 ASP CA C 2.622 2.608 8.735 1.00 . A A . 2 ASP CA 1 1
2 1004 1 1 2 ASP CB C 2.235 1.407 9.599 1.00 . A A . 2 ASP CB 1 1
2 1005 1 1 2 ASP CG C 3.417 1.006 10.483 1.00 . A A . 2 ASP CG 1 1
2 1006 1 1 2 ASP H H 2.706 3.645 10.624 1.00 . A A . 2 ASP H 1 1
2 1007 1 1 2 ASP HA H 3.444 2.348 8.086 1.00 . A A . 2 ASP HA 1 1
2 1008 1 1 2 ASP HB2 H 1.391 1.669 10.222 1.00 . A A . 2 ASP HB2 1 1
2 1009 1 1 2 ASP HB3 H 1.967 0.578 8.962 1.00 . A A . 2 ASP HB3 1 1
2 1010 1 1 2 ASP N N 3.034 3.668 9.700 1.00 . A A . 2 ASP N 1 1
2 1011 1 1 2 ASP O O 0.600 3.847 8.394 1.00 . A A . 2 ASP O 1 1
2 1012 1 1 2 ASP OD1 O 4.296 1.831 10.673 1.00 . A A . 2 ASP OD1 1 1
2 1013 1 1 2 ASP OD2 O 3.424 -0.120 10.954 1.00 . A A . 2 ASP OD2 1 1
2 1014 1 1 3 GLY C C -0.158 2.041 4.799 1.00 . A A . 3 GLY C 1 1
2 1015 1 1 3 GLY CA C 0.159 3.102 5.856 1.00 . A A . 3 GLY CA 1 1
2 1016 1 1 3 GLY H H 1.981 2.050 6.320 1.00 . A A . 3 GLY H 1 1
2 1017 1 1 3 GLY HA2 H -0.706 3.248 6.489 1.00 . A A . 3 GLY HA2 1 1
2 1018 1 1 3 GLY HA3 H 0.408 4.030 5.366 1.00 . A A . 3 GLY HA3 1 1
2 1019 1 1 3 GLY N N 1.310 2.659 6.691 1.00 . A A . 3 GLY N 1 1
2 1020 1 1 3 GLY O O 0.402 0.963 4.798 1.00 . A A . 3 GLY O 1 1
2 1021 1 1 4 TYR C C -1.612 2.097 1.506 1.00 . A A . 4 TYR C 1 1
2 1022 1 1 4 TYR CA C -1.416 1.367 2.832 1.00 . A A . 4 TYR CA 1 1
2 1023 1 1 4 TYR CB C -2.750 0.770 3.275 1.00 . A A . 4 TYR CB 1 1
2 1024 1 1 4 TYR CD1 C -2.000 -1.613 2.947 1.00 . A A . 4 TYR CD1 1 1
2 1025 1 1 4 TYR CD2 C -2.966 -0.970 5.074 1.00 . A A . 4 TYR CD2 1 1
2 1026 1 1 4 TYR CE1 C -1.839 -2.922 3.416 1.00 . A A . 4 TYR CE1 1 1
2 1027 1 1 4 TYR CE2 C -2.808 -2.279 5.543 1.00 . A A . 4 TYR CE2 1 1
2 1028 1 1 4 TYR CG C -2.562 -0.638 3.778 1.00 . A A . 4 TYR CG 1 1
2 1029 1 1 4 TYR CZ C -2.244 -3.255 4.715 1.00 . A A . 4 TYR CZ 1 1
2 1030 1 1 4 TYR H H -1.485 3.227 3.921 1.00 . A A . 4 TYR H 1 1
2 1031 1 1 4 TYR HA H -0.669 0.595 2.743 1.00 . A A . 4 TYR HA 1 1
2 1032 1 1 4 TYR HB2 H -3.172 1.379 4.060 1.00 . A A . 4 TYR HB2 1 1
2 1033 1 1 4 TYR HB3 H -3.423 0.756 2.431 1.00 . A A . 4 TYR HB3 1 1
2 1034 1 1 4 TYR HD1 H -1.689 -1.356 1.945 1.00 . A A . 4 TYR HD1 1 1
2 1035 1 1 4 TYR HD2 H -3.400 -0.216 5.714 1.00 . A A . 4 TYR HD2 1 1
2 1036 1 1 4 TYR HE1 H -1.404 -3.676 2.776 1.00 . A A . 4 TYR HE1 1 1
2 1037 1 1 4 TYR HE2 H -3.122 -2.535 6.543 1.00 . A A . 4 TYR HE2 1 1
2 1038 1 1 4 TYR HH H -2.111 -4.521 6.137 1.00 . A A . 4 TYR HH 1 1
2 1039 1 1 4 TYR N N -1.052 2.347 3.898 1.00 . A A . 4 TYR N 1 1
2 1040 1 1 4 TYR O O -2.213 3.152 1.457 1.00 . A A . 4 TYR O 1 1
2 1041 1 1 4 TYR OH O -2.089 -4.546 5.177 1.00 . A A . 4 TYR OH 1 1
2 1042 1 1 5 LEU C C -2.718 1.923 -1.424 1.00 . A A . 5 LEU C 1 1
2 1043 1 1 5 LEU CA C -1.326 2.232 -0.881 1.00 . A A . 5 LEU CA 1 1
2 1044 1 1 5 LEU CB C -0.255 1.658 -1.799 1.00 . A A . 5 LEU CB 1 1
2 1045 1 1 5 LEU CD1 C 2.201 1.269 -1.739 1.00 . A A . 5 LEU CD1 1 1
2 1046 1 1 5 LEU CD2 C 1.315 3.537 -2.282 1.00 . A A . 5 LEU CD2 1 1
2 1047 1 1 5 LEU CG C 1.094 2.275 -1.444 1.00 . A A . 5 LEU CG 1 1
2 1048 1 1 5 LEU H H -0.660 0.693 0.475 1.00 . A A . 5 LEU H 1 1
2 1049 1 1 5 LEU HA H -1.189 3.297 -0.773 1.00 . A A . 5 LEU HA 1 1
2 1050 1 1 5 LEU HB2 H -0.210 0.587 -1.673 1.00 . A A . 5 LEU HB2 1 1
2 1051 1 1 5 LEU HB3 H -0.497 1.892 -2.824 1.00 . A A . 5 LEU HB3 1 1
2 1052 1 1 5 LEU HD11 H 1.849 0.272 -1.514 1.00 . A A . 5 LEU HD11 1 1
2 1053 1 1 5 LEU HD12 H 2.471 1.330 -2.783 1.00 . A A . 5 LEU HD12 1 1
2 1054 1 1 5 LEU HD13 H 3.061 1.493 -1.130 1.00 . A A . 5 LEU HD13 1 1
2 1055 1 1 5 LEU HD21 H 0.500 4.226 -2.114 1.00 . A A . 5 LEU HD21 1 1
2 1056 1 1 5 LEU HD22 H 2.246 4.003 -1.994 1.00 . A A . 5 LEU HD22 1 1
2 1057 1 1 5 LEU HD23 H 1.352 3.273 -3.328 1.00 . A A . 5 LEU HD23 1 1
2 1058 1 1 5 LEU HG H 1.110 2.530 -0.393 1.00 . A A . 5 LEU HG 1 1
2 1059 1 1 5 LEU N N -1.133 1.550 0.427 1.00 . A A . 5 LEU N 1 1
2 1060 1 1 5 LEU O O -3.151 0.788 -1.443 1.00 . A A . 5 LEU O 1 1
2 1061 1 1 6 VAL C C -4.706 2.378 -3.911 1.00 . A A . 6 VAL C 1 1
2 1062 1 1 6 VAL CA C -4.788 2.685 -2.413 1.00 . A A . 6 VAL CA 1 1
2 1063 1 1 6 VAL CB C -5.556 3.984 -2.178 1.00 . A A . 6 VAL CB 1 1
2 1064 1 1 6 VAL CG1 C -5.511 4.345 -0.696 1.00 . A A . 6 VAL CG1 1 1
2 1065 1 1 6 VAL CG2 C -4.925 5.110 -3.000 1.00 . A A . 6 VAL CG2 1 1
2 1066 1 1 6 VAL H H -3.044 3.826 -1.846 1.00 . A A . 6 VAL H 1 1
2 1067 1 1 6 VAL HA H -5.267 1.876 -1.883 1.00 . A A . 6 VAL HA 1 1
2 1068 1 1 6 VAL HB H -6.584 3.850 -2.479 1.00 . A A . 6 VAL HB 1 1
2 1069 1 1 6 VAL HG11 H -4.929 3.609 -0.166 1.00 . A A . 6 VAL HG11 1 1
2 1070 1 1 6 VAL HG12 H -5.061 5.318 -0.577 1.00 . A A . 6 VAL HG12 1 1
2 1071 1 1 6 VAL HG13 H -6.517 4.362 -0.301 1.00 . A A . 6 VAL HG13 1 1
2 1072 1 1 6 VAL HG21 H -3.894 5.239 -2.704 1.00 . A A . 6 VAL HG21 1 1
2 1073 1 1 6 VAL HG22 H -4.969 4.857 -4.051 1.00 . A A . 6 VAL HG22 1 1
2 1074 1 1 6 VAL HG23 H -5.466 6.028 -2.829 1.00 . A A . 6 VAL HG23 1 1
2 1075 1 1 6 VAL N N -3.420 2.922 -1.868 1.00 . A A . 6 VAL N 1 1
2 1076 1 1 6 VAL O O -3.634 2.266 -4.473 1.00 . A A . 6 VAL O 1 1
2 1077 1 1 7 GLU C C -6.776 2.889 -6.761 1.00 . A A . 7 GLU C 1 1
2 1078 1 1 7 GLU CA C -5.806 1.962 -6.027 1.00 . A A . 7 GLU CA 1 1
2 1079 1 1 7 GLU CB C -6.252 0.507 -6.161 1.00 . A A . 7 GLU CB 1 1
2 1080 1 1 7 GLU CD C -5.354 -1.488 -7.370 1.00 . A A . 7 GLU CD 1 1
2 1081 1 1 7 GLU CG C -5.801 -0.032 -7.517 1.00 . A A . 7 GLU CG 1 1
2 1082 1 1 7 GLU H H -6.681 2.350 -4.096 1.00 . A A . 7 GLU H 1 1
2 1083 1 1 7 GLU HA H -4.807 2.078 -6.417 1.00 . A A . 7 GLU HA 1 1
2 1084 1 1 7 GLU HB2 H -5.809 -0.083 -5.370 1.00 . A A . 7 GLU HB2 1 1
2 1085 1 1 7 GLU HB3 H -7.329 0.451 -6.094 1.00 . A A . 7 GLU HB3 1 1
2 1086 1 1 7 GLU HG2 H -6.622 0.026 -8.217 1.00 . A A . 7 GLU HG2 1 1
2 1087 1 1 7 GLU HG3 H -4.976 0.562 -7.880 1.00 . A A . 7 GLU HG3 1 1
2 1088 1 1 7 GLU N N -5.827 2.250 -4.564 1.00 . A A . 7 GLU N 1 1
2 1089 1 1 7 GLU O O -7.490 3.662 -6.153 1.00 . A A . 7 GLU O 1 1
2 1090 1 1 7 GLU OE1 O -6.067 -2.244 -6.732 1.00 . A A . 7 GLU OE1 1 1
2 1091 1 1 7 GLU OE2 O -4.305 -1.820 -7.896 1.00 . A A . 7 GLU OE2 1 1
2 1092 1 1 8 LYS C C -9.121 3.691 -8.188 1.00 . A A . 8 LYS C 1 1
2 1093 1 1 8 LYS CA C -7.733 3.700 -8.832 1.00 . A A . 8 LYS CA 1 1
2 1094 1 1 8 LYS CB C -7.781 3.094 -10.236 1.00 . A A . 8 LYS CB 1 1
2 1095 1 1 8 LYS CD C -6.178 2.727 -12.117 1.00 . A A . 8 LYS CD 1 1
2 1096 1 1 8 LYS CE C -4.708 3.026 -12.424 1.00 . A A . 8 LYS CE 1 1
2 1097 1 1 8 LYS CG C -6.703 3.744 -11.105 1.00 . A A . 8 LYS CG 1 1
2 1098 1 1 8 LYS H H -6.225 2.190 -8.535 1.00 . A A . 8 LYS H 1 1
2 1099 1 1 8 LYS HA H -7.345 4.704 -8.877 1.00 . A A . 8 LYS HA 1 1
2 1100 1 1 8 LYS HB2 H -7.603 2.030 -10.176 1.00 . A A . 8 LYS HB2 1 1
2 1101 1 1 8 LYS HB3 H -8.751 3.274 -10.673 1.00 . A A . 8 LYS HB3 1 1
2 1102 1 1 8 LYS HD2 H -6.267 1.731 -11.706 1.00 . A A . 8 LYS HD2 1 1
2 1103 1 1 8 LYS HD3 H -6.755 2.794 -13.028 1.00 . A A . 8 LYS HD3 1 1
2 1104 1 1 8 LYS HE2 H -4.375 3.887 -11.859 1.00 . A A . 8 LYS HE2 1 1
2 1105 1 1 8 LYS HE3 H -4.093 2.167 -12.202 1.00 . A A . 8 LYS HE3 1 1
2 1106 1 1 8 LYS HG2 H -7.124 4.590 -11.628 1.00 . A A . 8 LYS HG2 1 1
2 1107 1 1 8 LYS HG3 H -5.889 4.078 -10.479 1.00 . A A . 8 LYS HG3 1 1
2 1108 1 1 8 LYS HZ1 H -5.586 3.712 -14.182 1.00 . A A . 8 LYS HZ1 1 1
2 1109 1 1 8 LYS HZ2 H -3.913 3.999 -14.084 1.00 . A A . 8 LYS HZ2 1 1
2 1110 1 1 8 LYS HZ3 H -4.488 2.436 -14.408 1.00 . A A . 8 LYS HZ3 1 1
2 1111 1 1 8 LYS N N -6.807 2.820 -8.064 1.00 . A A . 8 LYS N 1 1
2 1112 1 1 8 LYS NZ N -4.671 3.315 -13.884 1.00 . A A . 8 LYS NZ 1 1
2 1113 1 1 8 LYS O O -9.660 4.723 -7.838 1.00 . A A . 8 LYS O 1 1
2 1114 1 1 9 THR C C -10.991 3.009 -5.964 1.00 . A A . 9 THR C 1 1
2 1115 1 1 9 THR CA C -11.050 2.464 -7.393 1.00 . A A . 9 THR CA 1 1
2 1116 1 1 9 THR CB C -11.402 0.976 -7.393 1.00 . A A . 9 THR CB 1 1
2 1117 1 1 9 THR CG2 C -11.437 0.458 -8.832 1.00 . A A . 9 THR CG2 1 1
2 1118 1 1 9 THR H H -9.249 1.714 -8.303 1.00 . A A . 9 THR H 1 1
2 1119 1 1 9 THR HA H -11.769 3.015 -7.979 1.00 . A A . 9 THR HA 1 1
2 1120 1 1 9 THR HB H -12.371 0.836 -6.942 1.00 . A A . 9 THR HB 1 1
2 1121 1 1 9 THR HG1 H -9.610 0.764 -6.666 1.00 . A A . 9 THR HG1 1 1
2 1122 1 1 9 THR HG21 H -10.543 0.774 -9.349 1.00 . A A . 9 THR HG21 1 1
2 1123 1 1 9 THR HG22 H -11.486 -0.620 -8.826 1.00 . A A . 9 THR HG22 1 1
2 1124 1 1 9 THR HG23 H -12.304 0.856 -9.337 1.00 . A A . 9 THR HG23 1 1
2 1125 1 1 9 THR N N -9.701 2.535 -8.021 1.00 . A A . 9 THR N 1 1
2 1126 1 1 9 THR O O -11.988 3.412 -5.400 1.00 . A A . 9 THR O 1 1
2 1127 1 1 9 THR OG1 O -10.425 0.258 -6.652 1.00 . A A . 9 THR OG1 1 1
2 1128 1 1 10 GLY C C -9.210 2.430 -3.068 1.00 . A A . 10 GLY C 1 1
2 1129 1 1 10 GLY CA C -9.700 3.547 -3.987 1.00 . A A . 10 GLY CA 1 1
2 1130 1 1 10 GLY H H -9.033 2.699 -5.850 1.00 . A A . 10 GLY H 1 1
2 1131 1 1 10 GLY HA2 H -8.994 4.364 -3.971 1.00 . A A . 10 GLY HA2 1 1
2 1132 1 1 10 GLY HA3 H -10.660 3.894 -3.641 1.00 . A A . 10 GLY HA3 1 1
2 1133 1 1 10 GLY N N -9.826 3.026 -5.376 1.00 . A A . 10 GLY N 1 1
2 1134 1 1 10 GLY O O -8.475 2.665 -2.130 1.00 . A A . 10 GLY O 1 1
2 1135 1 1 11 CYS C C -7.699 -0.247 -2.748 1.00 . A A . 11 CYS C 1 1
2 1136 1 1 11 CYS CA C -9.160 0.098 -2.448 1.00 . A A . 11 CYS CA 1 1
2 1137 1 1 11 CYS CB C -10.069 -1.090 -2.786 1.00 . A A . 11 CYS CB 1 1
2 1138 1 1 11 CYS H H -10.207 1.040 -4.082 1.00 . A A . 11 CYS H 1 1
2 1139 1 1 11 CYS HA H -9.271 0.372 -1.415 1.00 . A A . 11 CYS HA 1 1
2 1140 1 1 11 CYS HB2 H -10.130 -1.199 -3.858 1.00 . A A . 11 CYS HB2 1 1
2 1141 1 1 11 CYS HB3 H -9.650 -1.991 -2.360 1.00 . A A . 11 CYS HB3 1 1
2 1142 1 1 11 CYS N N -9.611 1.215 -3.322 1.00 . A A . 11 CYS N 1 1
2 1143 1 1 11 CYS O O -7.300 -0.382 -3.887 1.00 . A A . 11 CYS O 1 1
2 1144 1 1 11 CYS SG S -11.736 -0.829 -2.117 1.00 . A A . 11 CYS SG 1 1
2 1145 1 1 12 LYS C C -5.324 -1.962 -2.825 1.00 . A A . 12 LYS C 1 1
2 1146 1 1 12 LYS CA C -5.462 -0.726 -1.936 1.00 . A A . 12 LYS CA 1 1
2 1147 1 1 12 LYS CB C -4.926 -1.021 -0.537 1.00 . A A . 12 LYS CB 1 1
2 1148 1 1 12 LYS CD C -5.324 -3.474 -0.281 1.00 . A A . 12 LYS CD 1 1
2 1149 1 1 12 LYS CE C -5.804 -4.507 0.743 1.00 . A A . 12 LYS CE 1 1
2 1150 1 1 12 LYS CG C -5.806 -2.081 0.130 1.00 . A A . 12 LYS CG 1 1
2 1151 1 1 12 LYS H H -7.244 -0.273 -0.817 1.00 . A A . 12 LYS H 1 1
2 1152 1 1 12 LYS HA H -4.933 0.110 -2.365 1.00 . A A . 12 LYS HA 1 1
2 1153 1 1 12 LYS HB2 H -3.912 -1.386 -0.610 1.00 . A A . 12 LYS HB2 1 1
2 1154 1 1 12 LYS HB3 H -4.941 -0.119 0.053 1.00 . A A . 12 LYS HB3 1 1
2 1155 1 1 12 LYS HD2 H -5.722 -3.718 -1.254 1.00 . A A . 12 LYS HD2 1 1
2 1156 1 1 12 LYS HD3 H -4.245 -3.483 -0.320 1.00 . A A . 12 LYS HD3 1 1
2 1157 1 1 12 LYS HE2 H -5.545 -5.504 0.415 1.00 . A A . 12 LYS HE2 1 1
2 1158 1 1 12 LYS HE3 H -5.373 -4.306 1.711 1.00 . A A . 12 LYS HE3 1 1
2 1159 1 1 12 LYS HG2 H -5.746 -1.979 1.203 1.00 . A A . 12 LYS HG2 1 1
2 1160 1 1 12 LYS HG3 H -6.829 -1.953 -0.187 1.00 . A A . 12 LYS HG3 1 1
2 1161 1 1 12 LYS HZ1 H -7.604 -3.728 0.027 1.00 . A A . 12 LYS HZ1 1 1
2 1162 1 1 12 LYS HZ2 H -7.740 -5.279 0.708 1.00 . A A . 12 LYS HZ2 1 1
2 1163 1 1 12 LYS HZ3 H -7.555 -3.926 1.714 1.00 . A A . 12 LYS HZ3 1 1
2 1164 1 1 12 LYS N N -6.899 -0.389 -1.727 1.00 . A A . 12 LYS N 1 1
2 1165 1 1 12 LYS NZ N -7.287 -4.347 0.801 1.00 . A A . 12 LYS NZ 1 1
2 1166 1 1 12 LYS O O -6.275 -2.423 -3.425 1.00 . A A . 12 LYS O 1 1
2 1167 1 1 13 LYS C C -3.766 -4.955 -2.869 1.00 . A A . 13 LYS C 1 1
2 1168 1 1 13 LYS CA C -3.939 -3.719 -3.754 1.00 . A A . 13 LYS CA 1 1
2 1169 1 1 13 LYS CB C -2.662 -3.447 -4.550 1.00 . A A . 13 LYS CB 1 1
2 1170 1 1 13 LYS CD C -3.049 -5.548 -5.855 1.00 . A A . 13 LYS CD 1 1
2 1171 1 1 13 LYS CE C -2.102 -6.280 -6.807 1.00 . A A . 13 LYS CE 1 1
2 1172 1 1 13 LYS CG C -2.802 -4.040 -5.954 1.00 . A A . 13 LYS CG 1 1
2 1173 1 1 13 LYS H H -3.390 -2.122 -2.413 1.00 . A A . 13 LYS H 1 1
2 1174 1 1 13 LYS HA H -4.772 -3.852 -4.426 1.00 . A A . 13 LYS HA 1 1
2 1175 1 1 13 LYS HB2 H -2.501 -2.381 -4.623 1.00 . A A . 13 LYS HB2 1 1
2 1176 1 1 13 LYS HB3 H -1.821 -3.906 -4.050 1.00 . A A . 13 LYS HB3 1 1
2 1177 1 1 13 LYS HD2 H -2.869 -5.877 -4.841 1.00 . A A . 13 LYS HD2 1 1
2 1178 1 1 13 LYS HD3 H -4.071 -5.765 -6.129 1.00 . A A . 13 LYS HD3 1 1
2 1179 1 1 13 LYS HE2 H -2.667 -6.863 -7.522 1.00 . A A . 13 LYS HE2 1 1
2 1180 1 1 13 LYS HE3 H -1.463 -5.576 -7.315 1.00 . A A . 13 LYS HE3 1 1
2 1181 1 1 13 LYS HG2 H -3.634 -3.572 -6.461 1.00 . A A . 13 LYS HG2 1 1
2 1182 1 1 13 LYS HG3 H -1.896 -3.863 -6.512 1.00 . A A . 13 LYS HG3 1 1
2 1183 1 1 13 LYS HZ1 H -0.923 -6.623 -5.126 1.00 . A A . 13 LYS HZ1 1 1
2 1184 1 1 13 LYS HZ2 H -1.880 -7.951 -5.586 1.00 . A A . 13 LYS HZ2 1 1
2 1185 1 1 13 LYS HZ3 H -0.492 -7.558 -6.478 1.00 . A A . 13 LYS HZ3 1 1
2 1186 1 1 13 LYS N N -4.143 -2.508 -2.909 1.00 . A A . 13 LYS N 1 1
2 1187 1 1 13 LYS NZ N -1.288 -7.170 -5.934 1.00 . A A . 13 LYS NZ 1 1
2 1188 1 1 13 LYS O O -2.836 -5.052 -2.095 1.00 . A A . 13 LYS O 1 1
2 1189 1 1 14 THR C C -3.499 -8.078 -2.775 1.00 . A A . 14 THR C 1 1
2 1190 1 1 14 THR CA C -4.537 -7.137 -2.155 1.00 . A A . 14 THR CA 1 1
2 1191 1 1 14 THR CB C -5.930 -7.770 -2.184 1.00 . A A . 14 THR CB 1 1
2 1192 1 1 14 THR CG2 C -5.928 -9.057 -1.356 1.00 . A A . 14 THR CG2 1 1
2 1193 1 1 14 THR H H -5.394 -5.809 -3.620 1.00 . A A . 14 THR H 1 1
2 1194 1 1 14 THR HA H -4.262 -6.887 -1.142 1.00 . A A . 14 THR HA 1 1
2 1195 1 1 14 THR HB H -6.199 -8.002 -3.202 1.00 . A A . 14 THR HB 1 1
2 1196 1 1 14 THR HG1 H -6.766 -6.014 -2.092 1.00 . A A . 14 THR HG1 1 1
2 1197 1 1 14 THR HG21 H -5.245 -8.950 -0.525 1.00 . A A . 14 THR HG21 1 1
2 1198 1 1 14 THR HG22 H -6.923 -9.248 -0.981 1.00 . A A . 14 THR HG22 1 1
2 1199 1 1 14 THR HG23 H -5.612 -9.884 -1.976 1.00 . A A . 14 THR HG23 1 1
2 1200 1 1 14 THR N N -4.654 -5.905 -2.984 1.00 . A A . 14 THR N 1 1
2 1201 1 1 14 THR O O -3.286 -8.077 -3.972 1.00 . A A . 14 THR O 1 1
2 1202 1 1 14 THR OG1 O -6.873 -6.856 -1.641 1.00 . A A . 14 THR OG1 1 1
2 1203 1 1 15 CYS C C -2.064 -11.232 -2.018 1.00 . A A . 15 CYS C 1 1
2 1204 1 1 15 CYS CA C -1.818 -9.808 -2.521 1.00 . A A . 15 CYS CA 1 1
2 1205 1 1 15 CYS CB C -0.452 -9.292 -2.028 1.00 . A A . 15 CYS CB 1 1
2 1206 1 1 15 CYS H H -3.031 -8.856 -1.010 1.00 . A A . 15 CYS H 1 1
2 1207 1 1 15 CYS HA H -1.843 -9.791 -3.600 1.00 . A A . 15 CYS HA 1 1
2 1208 1 1 15 CYS HB2 H 0.213 -10.132 -1.893 1.00 . A A . 15 CYS HB2 1 1
2 1209 1 1 15 CYS HB3 H -0.036 -8.627 -2.770 1.00 . A A . 15 CYS HB3 1 1
2 1210 1 1 15 CYS N N -2.848 -8.874 -1.972 1.00 . A A . 15 CYS N 1 1
2 1211 1 1 15 CYS O O -2.310 -11.459 -0.850 1.00 . A A . 15 CYS O 1 1
2 1212 1 1 15 CYS SG S -0.613 -8.408 -0.449 1.00 . A A . 15 CYS SG 1 1
2 1213 1 1 16 TYR C C -0.945 -14.187 -1.866 1.00 . A A . 16 TYR C 1 1
2 1214 1 1 16 TYR CA C -2.219 -13.610 -2.486 1.00 . A A . 16 TYR CA 1 1
2 1215 1 1 16 TYR CB C -2.560 -14.347 -3.783 1.00 . A A . 16 TYR CB 1 1
2 1216 1 1 16 TYR CD1 C -4.122 -12.692 -4.862 1.00 . A A . 16 TYR CD1 1 1
2 1217 1 1 16 TYR CD2 C -5.021 -14.798 -4.066 1.00 . A A . 16 TYR CD2 1 1
2 1218 1 1 16 TYR CE1 C -5.398 -12.309 -5.291 1.00 . A A . 16 TYR CE1 1 1
2 1219 1 1 16 TYR CE2 C -6.298 -14.416 -4.497 1.00 . A A . 16 TYR CE2 1 1
2 1220 1 1 16 TYR CG C -3.935 -13.936 -4.249 1.00 . A A . 16 TYR CG 1 1
2 1221 1 1 16 TYR CZ C -6.485 -13.171 -5.108 1.00 . A A . 16 TYR CZ 1 1
2 1222 1 1 16 TYR H H -1.795 -11.985 -3.834 1.00 . A A . 16 TYR H 1 1
2 1223 1 1 16 TYR HA H -3.044 -13.679 -1.794 1.00 . A A . 16 TYR HA 1 1
2 1224 1 1 16 TYR HB2 H -1.833 -14.096 -4.539 1.00 . A A . 16 TYR HB2 1 1
2 1225 1 1 16 TYR HB3 H -2.547 -15.412 -3.607 1.00 . A A . 16 TYR HB3 1 1
2 1226 1 1 16 TYR HD1 H -3.283 -12.026 -5.002 1.00 . A A . 16 TYR HD1 1 1
2 1227 1 1 16 TYR HD2 H -4.875 -15.758 -3.593 1.00 . A A . 16 TYR HD2 1 1
2 1228 1 1 16 TYR HE1 H -5.543 -11.350 -5.764 1.00 . A A . 16 TYR HE1 1 1
2 1229 1 1 16 TYR HE2 H -7.137 -15.082 -4.356 1.00 . A A . 16 TYR HE2 1 1
2 1230 1 1 16 TYR HH H -8.369 -13.030 -4.843 1.00 . A A . 16 TYR HH 1 1
2 1231 1 1 16 TYR N N -1.995 -12.195 -2.899 1.00 . A A . 16 TYR N 1 1
2 1232 1 1 16 TYR O O -0.959 -15.241 -1.262 1.00 . A A . 16 TYR O 1 1
2 1233 1 1 16 TYR OH O -7.744 -12.794 -5.530 1.00 . A A . 16 TYR OH 1 1
2 1234 1 1 17 LYS C C 1.858 -13.168 -0.240 1.00 . A A . 17 LYS C 1 1
2 1235 1 1 17 LYS CA C 1.432 -14.024 -1.434 1.00 . A A . 17 LYS CA 1 1
2 1236 1 1 17 LYS CB C 2.456 -13.914 -2.565 1.00 . A A . 17 LYS CB 1 1
2 1237 1 1 17 LYS CD C 1.949 -14.468 -4.950 1.00 . A A . 17 LYS CD 1 1
2 1238 1 1 17 LYS CE C 0.438 -14.309 -5.137 1.00 . A A . 17 LYS CE 1 1
2 1239 1 1 17 LYS CG C 2.234 -15.051 -3.564 1.00 . A A . 17 LYS CG 1 1
2 1240 1 1 17 LYS H H 0.153 -12.661 -2.508 1.00 . A A . 17 LYS H 1 1
2 1241 1 1 17 LYS HA H 1.321 -15.055 -1.138 1.00 . A A . 17 LYS HA 1 1
2 1242 1 1 17 LYS HB2 H 2.339 -12.964 -3.066 1.00 . A A . 17 LYS HB2 1 1
2 1243 1 1 17 LYS HB3 H 3.453 -13.987 -2.156 1.00 . A A . 17 LYS HB3 1 1
2 1244 1 1 17 LYS HD2 H 2.427 -13.504 -5.040 1.00 . A A . 17 LYS HD2 1 1
2 1245 1 1 17 LYS HD3 H 2.334 -15.135 -5.706 1.00 . A A . 17 LYS HD3 1 1
2 1246 1 1 17 LYS HE2 H -0.085 -15.141 -4.684 1.00 . A A . 17 LYS HE2 1 1
2 1247 1 1 17 LYS HE3 H 0.102 -13.377 -4.708 1.00 . A A . 17 LYS HE3 1 1
2 1248 1 1 17 LYS HG2 H 3.118 -15.670 -3.607 1.00 . A A . 17 LYS HG2 1 1
2 1249 1 1 17 LYS HG3 H 1.391 -15.647 -3.247 1.00 . A A . 17 LYS HG3 1 1
2 1250 1 1 17 LYS HZ1 H 1.129 -14.147 -7.098 1.00 . A A . 17 LYS HZ1 1 1
2 1251 1 1 17 LYS HZ2 H -0.179 -15.211 -6.911 1.00 . A A . 17 LYS HZ2 1 1
2 1252 1 1 17 LYS HZ3 H -0.436 -13.533 -6.860 1.00 . A A . 17 LYS HZ3 1 1
2 1253 1 1 17 LYS N N 0.160 -13.508 -2.014 1.00 . A A . 17 LYS N 1 1
2 1254 1 1 17 LYS NZ N 0.223 -14.299 -6.612 1.00 . A A . 17 LYS NZ 1 1
2 1255 1 1 17 LYS O O 2.353 -12.070 -0.398 1.00 . A A . 17 LYS O 1 1
2 1256 1 1 18 LEU C C 3.599 -12.867 2.289 1.00 . A A . 18 LEU C 1 1
2 1257 1 1 18 LEU CA C 2.074 -12.878 2.153 1.00 . A A . 18 LEU CA 1 1
2 1258 1 1 18 LEU CB C 1.438 -13.609 3.337 1.00 . A A . 18 LEU CB 1 1
2 1259 1 1 18 LEU CD1 C -0.725 -14.200 4.435 1.00 . A A . 18 LEU CD1 1 1
2 1260 1 1 18 LEU CD2 C -0.611 -12.259 2.867 1.00 . A A . 18 LEU CD2 1 1
2 1261 1 1 18 LEU CG C -0.079 -13.665 3.156 1.00 . A A . 18 LEU CG 1 1
2 1262 1 1 18 LEU H H 1.277 -14.553 1.057 1.00 . A A . 18 LEU H 1 1
2 1263 1 1 18 LEU HA H 1.691 -11.872 2.091 1.00 . A A . 18 LEU HA 1 1
2 1264 1 1 18 LEU HB2 H 1.831 -14.613 3.392 1.00 . A A . 18 LEU HB2 1 1
2 1265 1 1 18 LEU HB3 H 1.669 -13.082 4.251 1.00 . A A . 18 LEU HB3 1 1
2 1266 1 1 18 LEU HD11 H -0.344 -13.654 5.286 1.00 . A A . 18 LEU HD11 1 1
2 1267 1 1 18 LEU HD12 H -1.797 -14.076 4.377 1.00 . A A . 18 LEU HD12 1 1
2 1268 1 1 18 LEU HD13 H -0.489 -15.248 4.547 1.00 . A A . 18 LEU HD13 1 1
2 1269 1 1 18 LEU HD21 H -0.129 -11.550 3.522 1.00 . A A . 18 LEU HD21 1 1
2 1270 1 1 18 LEU HD22 H -0.401 -11.999 1.840 1.00 . A A . 18 LEU HD22 1 1
2 1271 1 1 18 LEU HD23 H -1.677 -12.237 3.032 1.00 . A A . 18 LEU HD23 1 1
2 1272 1 1 18 LEU HG H -0.319 -14.320 2.330 1.00 . A A . 18 LEU HG 1 1
2 1273 1 1 18 LEU N N 1.674 -13.663 0.952 1.00 . A A . 18 LEU N 1 1
2 1274 1 1 18 LEU O O 4.303 -13.528 1.552 1.00 . A A . 18 LEU O 1 1
2 1275 1 1 19 GLY C C 6.169 -10.907 2.599 1.00 . A A . 19 GLY C 1 1
2 1276 1 1 19 GLY CA C 5.594 -12.072 3.404 1.00 . A A . 19 GLY CA 1 1
2 1277 1 1 19 GLY H H 3.532 -11.594 3.812 1.00 . A A . 19 GLY H 1 1
2 1278 1 1 19 GLY HA2 H 5.829 -11.939 4.450 1.00 . A A . 19 GLY HA2 1 1
2 1279 1 1 19 GLY HA3 H 6.028 -12.995 3.051 1.00 . A A . 19 GLY HA3 1 1
2 1280 1 1 19 GLY N N 4.115 -12.121 3.226 1.00 . A A . 19 GLY N 1 1
2 1281 1 1 19 GLY O O 5.449 -10.052 2.119 1.00 . A A . 19 GLY O 1 1
2 1282 1 1 20 GLU C C 7.670 -9.800 0.218 1.00 . A A . 20 GLU C 1 1
2 1283 1 1 20 GLU CA C 8.094 -9.751 1.689 1.00 . A A . 20 GLU CA 1 1
2 1284 1 1 20 GLU CB C 9.600 -9.981 1.818 1.00 . A A . 20 GLU CB 1 1
2 1285 1 1 20 GLU CD C 11.795 -8.811 1.598 1.00 . A A . 20 GLU CD 1 1
2 1286 1 1 20 GLU CG C 10.312 -8.633 1.929 1.00 . A A . 20 GLU CG 1 1
2 1287 1 1 20 GLU H H 8.022 -11.560 2.857 1.00 . A A . 20 GLU H 1 1
2 1288 1 1 20 GLU HA H 7.832 -8.800 2.123 1.00 . A A . 20 GLU HA 1 1
2 1289 1 1 20 GLU HB2 H 9.799 -10.569 2.704 1.00 . A A . 20 GLU HB2 1 1
2 1290 1 1 20 GLU HB3 H 9.960 -10.506 0.947 1.00 . A A . 20 GLU HB3 1 1
2 1291 1 1 20 GLU HG2 H 9.869 -7.933 1.235 1.00 . A A . 20 GLU HG2 1 1
2 1292 1 1 20 GLU HG3 H 10.213 -8.254 2.935 1.00 . A A . 20 GLU HG3 1 1
2 1293 1 1 20 GLU N N 7.464 -10.863 2.456 1.00 . A A . 20 GLU N 1 1
2 1294 1 1 20 GLU O O 8.458 -10.109 -0.654 1.00 . A A . 20 GLU O 1 1
2 1295 1 1 20 GLU OE1 O 12.136 -8.717 0.431 1.00 . A A . 20 GLU OE1 1 1
2 1296 1 1 20 GLU OE2 O 12.564 -9.037 2.519 1.00 . A A . 20 GLU OE2 1 1
2 1297 1 1 21 ASN C C 6.509 -8.288 -2.226 1.00 . A A . 21 ASN C 1 1
2 1298 1 1 21 ASN CA C 5.965 -9.511 -1.479 1.00 . A A . 21 ASN CA 1 1
2 1299 1 1 21 ASN CB C 4.438 -9.461 -1.390 1.00 . A A . 21 ASN CB 1 1
2 1300 1 1 21 ASN CG C 3.835 -9.815 -2.748 1.00 . A A . 21 ASN CG 1 1
2 1301 1 1 21 ASN H H 5.816 -9.239 0.653 1.00 . A A . 21 ASN H 1 1
2 1302 1 1 21 ASN HA H 6.276 -10.421 -1.968 1.00 . A A . 21 ASN HA 1 1
2 1303 1 1 21 ASN HB2 H 4.099 -10.169 -0.648 1.00 . A A . 21 ASN HB2 1 1
2 1304 1 1 21 ASN HB3 H 4.126 -8.467 -1.108 1.00 . A A . 21 ASN HB3 1 1
2 1305 1 1 21 ASN HD21 H 2.339 -10.868 -1.973 1.00 . A A . 21 ASN HD21 1 1
2 1306 1 1 21 ASN HD22 H 2.363 -10.780 -3.668 1.00 . A A . 21 ASN HD22 1 1
2 1307 1 1 21 ASN N N 6.435 -9.491 -0.064 1.00 . A A . 21 ASN N 1 1
2 1308 1 1 21 ASN ND2 N 2.756 -10.548 -2.800 1.00 . A A . 21 ASN ND2 1 1
2 1309 1 1 21 ASN O O 5.916 -7.227 -2.218 1.00 . A A . 21 ASN O 1 1
2 1310 1 1 21 ASN OD1 O 4.352 -9.424 -3.774 1.00 . A A . 21 ASN OD1 1 1
2 1311 1 1 22 ASP C C 7.182 -6.520 -4.403 1.00 . A A . 22 ASP C 1 1
2 1312 1 1 22 ASP CA C 8.244 -7.278 -3.599 1.00 . A A . 22 ASP CA 1 1
2 1313 1 1 22 ASP CB C 9.270 -7.911 -4.538 1.00 . A A . 22 ASP CB 1 1
2 1314 1 1 22 ASP CG C 10.566 -8.187 -3.773 1.00 . A A . 22 ASP CG 1 1
2 1315 1 1 22 ASP H H 8.105 -9.291 -2.845 1.00 . A A . 22 ASP H 1 1
2 1316 1 1 22 ASP HA H 8.739 -6.612 -2.912 1.00 . A A . 22 ASP HA 1 1
2 1317 1 1 22 ASP HB2 H 8.878 -8.839 -4.929 1.00 . A A . 22 ASP HB2 1 1
2 1318 1 1 22 ASP HB3 H 9.474 -7.236 -5.356 1.00 . A A . 22 ASP HB3 1 1
2 1319 1 1 22 ASP N N 7.642 -8.429 -2.860 1.00 . A A . 22 ASP N 1 1
2 1320 1 1 22 ASP O O 7.180 -5.305 -4.444 1.00 . A A . 22 ASP O 1 1
2 1321 1 1 22 ASP OD1 O 10.496 -8.335 -2.564 1.00 . A A . 22 ASP OD1 1 1
2 1322 1 1 22 ASP OD2 O 11.605 -8.245 -4.409 1.00 . A A . 22 ASP OD2 1 1
2 1323 1 1 23 PHE C C 4.723 -5.293 -5.117 1.00 . A A . 23 PHE C 1 1
2 1324 1 1 23 PHE CA C 5.235 -6.534 -5.853 1.00 . A A . 23 PHE CA 1 1
2 1325 1 1 23 PHE CB C 4.121 -7.565 -6.019 1.00 . A A . 23 PHE CB 1 1
2 1326 1 1 23 PHE CD1 C 4.469 -8.619 -8.279 1.00 . A A . 23 PHE CD1 1 1
2 1327 1 1 23 PHE CD2 C 2.775 -6.900 -8.041 1.00 . A A . 23 PHE CD2 1 1
2 1328 1 1 23 PHE CE1 C 4.154 -8.743 -9.636 1.00 . A A . 23 PHE CE1 1 1
2 1329 1 1 23 PHE CE2 C 2.460 -7.022 -9.400 1.00 . A A . 23 PHE CE2 1 1
2 1330 1 1 23 PHE CG C 3.779 -7.699 -7.481 1.00 . A A . 23 PHE CG 1 1
2 1331 1 1 23 PHE CZ C 3.150 -7.944 -10.197 1.00 . A A . 23 PHE CZ 1 1
2 1332 1 1 23 PHE H H 6.312 -8.200 -5.006 1.00 . A A . 23 PHE H 1 1
2 1333 1 1 23 PHE HA H 5.625 -6.258 -6.820 1.00 . A A . 23 PHE HA 1 1
2 1334 1 1 23 PHE HB2 H 4.455 -8.519 -5.639 1.00 . A A . 23 PHE HB2 1 1
2 1335 1 1 23 PHE HB3 H 3.247 -7.245 -5.473 1.00 . A A . 23 PHE HB3 1 1
2 1336 1 1 23 PHE HD1 H 5.243 -9.235 -7.846 1.00 . A A . 23 PHE HD1 1 1
2 1337 1 1 23 PHE HD2 H 2.243 -6.191 -7.426 1.00 . A A . 23 PHE HD2 1 1
2 1338 1 1 23 PHE HE1 H 4.687 -9.452 -10.252 1.00 . A A . 23 PHE HE1 1 1
2 1339 1 1 23 PHE HE2 H 1.686 -6.406 -9.831 1.00 . A A . 23 PHE HE2 1 1
2 1340 1 1 23 PHE HZ H 2.908 -8.038 -11.245 1.00 . A A . 23 PHE HZ 1 1
2 1341 1 1 23 PHE N N 6.288 -7.221 -5.047 1.00 . A A . 23 PHE N 1 1
2 1342 1 1 23 PHE O O 4.692 -4.207 -5.663 1.00 . A A . 23 PHE O 1 1
2 1343 1 1 24 CYS C C 4.957 -3.224 -2.989 1.00 . A A . 24 CYS C 1 1
2 1344 1 1 24 CYS CA C 3.836 -4.254 -3.119 1.00 . A A . 24 CYS CA 1 1
2 1345 1 1 24 CYS CB C 3.439 -4.797 -1.747 1.00 . A A . 24 CYS CB 1 1
2 1346 1 1 24 CYS H H 4.369 -6.315 -3.451 1.00 . A A . 24 CYS H 1 1
2 1347 1 1 24 CYS HA H 2.980 -3.820 -3.611 1.00 . A A . 24 CYS HA 1 1
2 1348 1 1 24 CYS HB2 H 4.263 -5.356 -1.328 1.00 . A A . 24 CYS HB2 1 1
2 1349 1 1 24 CYS HB3 H 3.195 -3.974 -1.092 1.00 . A A . 24 CYS HB3 1 1
2 1350 1 1 24 CYS N N 4.330 -5.436 -3.881 1.00 . A A . 24 CYS N 1 1
2 1351 1 1 24 CYS O O 4.857 -2.117 -3.480 1.00 . A A . 24 CYS O 1 1
2 1352 1 1 24 CYS SG S 1.999 -5.880 -1.915 1.00 . A A . 24 CYS SG 1 1
2 1353 1 1 25 ASN C C 7.483 -2.015 -3.565 1.00 . A A . 25 ASN C 1 1
2 1354 1 1 25 ASN CA C 7.157 -2.616 -2.197 1.00 . A A . 25 ASN CA 1 1
2 1355 1 1 25 ASN CB C 8.330 -3.448 -1.673 1.00 . A A . 25 ASN CB 1 1
2 1356 1 1 25 ASN CG C 9.647 -2.720 -1.953 1.00 . A A . 25 ASN CG 1 1
2 1357 1 1 25 ASN H H 6.102 -4.480 -1.958 1.00 . A A . 25 ASN H 1 1
2 1358 1 1 25 ASN HA H 6.905 -1.841 -1.490 1.00 . A A . 25 ASN HA 1 1
2 1359 1 1 25 ASN HB2 H 8.219 -3.595 -0.609 1.00 . A A . 25 ASN HB2 1 1
2 1360 1 1 25 ASN HB3 H 8.340 -4.407 -2.170 1.00 . A A . 25 ASN HB3 1 1
2 1361 1 1 25 ASN HD21 H 10.744 -4.369 -1.842 1.00 . A A . 25 ASN HD21 1 1
2 1362 1 1 25 ASN HD22 H 11.606 -2.945 -2.171 1.00 . A A . 25 ASN HD22 1 1
2 1363 1 1 25 ASN N N 6.032 -3.580 -2.340 1.00 . A A . 25 ASN N 1 1
2 1364 1 1 25 ASN ND2 N 10.758 -3.401 -1.991 1.00 . A A . 25 ASN ND2 1 1
2 1365 1 1 25 ASN O O 7.652 -0.820 -3.707 1.00 . A A . 25 ASN O 1 1
2 1366 1 1 25 ASN OD1 O 9.663 -1.519 -2.140 1.00 . A A . 25 ASN OD1 1 1
2 1367 1 1 26 ARG C C 6.965 -1.114 -6.239 1.00 . A A . 26 ARG C 1 1
2 1368 1 1 26 ARG CA C 7.860 -2.318 -5.937 1.00 . A A . 26 ARG CA 1 1
2 1369 1 1 26 ARG CB C 7.533 -3.479 -6.877 1.00 . A A . 26 ARG CB 1 1
2 1370 1 1 26 ARG CD C 9.492 -3.621 -8.414 1.00 . A A . 26 ARG CD 1 1
2 1371 1 1 26 ARG CG C 8.811 -4.253 -7.200 1.00 . A A . 26 ARG CG 1 1
2 1372 1 1 26 ARG CZ C 11.743 -3.807 -9.293 1.00 . A A . 26 ARG CZ 1 1
2 1373 1 1 26 ARG H H 7.411 -3.797 -4.437 1.00 . A A . 26 ARG H 1 1
2 1374 1 1 26 ARG HA H 8.901 -2.051 -6.023 1.00 . A A . 26 ARG HA 1 1
2 1375 1 1 26 ARG HB2 H 6.822 -4.138 -6.400 1.00 . A A . 26 ARG HB2 1 1
2 1376 1 1 26 ARG HB3 H 7.108 -3.092 -7.791 1.00 . A A . 26 ARG HB3 1 1
2 1377 1 1 26 ARG HD2 H 9.075 -4.019 -9.328 1.00 . A A . 26 ARG HD2 1 1
2 1378 1 1 26 ARG HD3 H 9.384 -2.548 -8.389 1.00 . A A . 26 ARG HD3 1 1
2 1379 1 1 26 ARG HE H 11.262 -4.386 -7.455 1.00 . A A . 26 ARG HE 1 1
2 1380 1 1 26 ARG HG2 H 9.479 -4.218 -6.351 1.00 . A A . 26 ARG HG2 1 1
2 1381 1 1 26 ARG HG3 H 8.564 -5.280 -7.422 1.00 . A A . 26 ARG HG3 1 1
2 1382 1 1 26 ARG HH11 H 10.332 -3.070 -10.511 1.00 . A A . 26 ARG HH11 1 1
2 1383 1 1 26 ARG HH12 H 11.927 -3.157 -11.177 1.00 . A A . 26 ARG HH12 1 1
2 1384 1 1 26 ARG HH21 H 13.345 -4.505 -8.320 1.00 . A A . 26 ARG HH21 1 1
2 1385 1 1 26 ARG HH22 H 13.626 -3.969 -9.943 1.00 . A A . 26 ARG HH22 1 1
2 1386 1 1 26 ARG N N 7.559 -2.837 -4.574 1.00 . A A . 26 ARG N 1 1
2 1387 1 1 26 ARG NE N 10.927 -4.000 -8.292 1.00 . A A . 26 ARG NE 1 1
2 1388 1 1 26 ARG NH1 N 11.299 -3.307 -10.414 1.00 . A A . 26 ARG NH1 1 1
2 1389 1 1 26 ARG NH2 N 13.002 -4.119 -9.177 1.00 . A A . 26 ARG NH2 1 1
2 1390 1 1 26 ARG O O 7.417 -0.097 -6.728 1.00 . A A . 26 ARG O 1 1
2 1391 1 1 27 GLU C C 4.882 0.954 -5.089 1.00 . A A . 27 GLU C 1 1
2 1392 1 1 27 GLU CA C 4.772 -0.082 -6.211 1.00 . A A . 27 GLU CA 1 1
2 1393 1 1 27 GLU CB C 3.375 -0.704 -6.227 1.00 . A A . 27 GLU CB 1 1
2 1394 1 1 27 GLU CD C 1.676 -0.438 -8.037 1.00 . A A . 27 GLU CD 1 1
2 1395 1 1 27 GLU CG C 3.002 -1.100 -7.657 1.00 . A A . 27 GLU CG 1 1
2 1396 1 1 27 GLU H H 5.353 -2.049 -5.548 1.00 . A A . 27 GLU H 1 1
2 1397 1 1 27 GLU HA H 4.989 0.367 -7.166 1.00 . A A . 27 GLU HA 1 1
2 1398 1 1 27 GLU HB2 H 3.364 -1.580 -5.595 1.00 . A A . 27 GLU HB2 1 1
2 1399 1 1 27 GLU HB3 H 2.658 0.014 -5.857 1.00 . A A . 27 GLU HB3 1 1
2 1400 1 1 27 GLU HG2 H 3.776 -0.774 -8.335 1.00 . A A . 27 GLU HG2 1 1
2 1401 1 1 27 GLU HG3 H 2.897 -2.173 -7.718 1.00 . A A . 27 GLU HG3 1 1
2 1402 1 1 27 GLU N N 5.697 -1.221 -5.946 1.00 . A A . 27 GLU N 1 1
2 1403 1 1 27 GLU O O 4.525 2.102 -5.253 1.00 . A A . 27 GLU O 1 1
2 1404 1 1 27 GLU OE1 O 1.482 0.708 -7.668 1.00 . A A . 27 GLU OE1 1 1
2 1405 1 1 27 GLU OE2 O 0.876 -1.090 -8.689 1.00 . A A . 27 GLU OE2 1 1
2 1406 1 1 28 CYS C C 6.766 2.343 -2.940 1.00 . A A . 28 CYS C 1 1
2 1407 1 1 28 CYS CA C 5.498 1.494 -2.803 1.00 . A A . 28 CYS CA 1 1
2 1408 1 1 28 CYS CB C 5.588 0.601 -1.565 1.00 . A A . 28 CYS CB 1 1
2 1409 1 1 28 CYS H H 5.643 -0.388 -3.840 1.00 . A A . 28 CYS H 1 1
2 1410 1 1 28 CYS HA H 4.627 2.124 -2.736 1.00 . A A . 28 CYS HA 1 1
2 1411 1 1 28 CYS HB2 H 4.832 -0.169 -1.621 1.00 . A A . 28 CYS HB2 1 1
2 1412 1 1 28 CYS HB3 H 6.566 0.141 -1.523 1.00 . A A . 28 CYS HB3 1 1
2 1413 1 1 28 CYS N N 5.368 0.547 -3.948 1.00 . A A . 28 CYS N 1 1
2 1414 1 1 28 CYS O O 6.923 3.347 -2.273 1.00 . A A . 28 CYS O 1 1
2 1415 1 1 28 CYS SG S 5.328 1.594 -0.074 1.00 . A A . 28 CYS SG 1 1
2 1416 1 1 29 LYS C C 9.005 3.406 -5.310 1.00 . A A . 29 LYS C 1 1
2 1417 1 1 29 LYS CA C 8.940 2.728 -3.937 1.00 . A A . 29 LYS CA 1 1
2 1418 1 1 29 LYS CB C 10.063 1.698 -3.795 1.00 . A A . 29 LYS CB 1 1
2 1419 1 1 29 LYS CD C 12.451 1.635 -3.054 1.00 . A A . 29 LYS CD 1 1
2 1420 1 1 29 LYS CE C 13.114 0.568 -3.927 1.00 . A A . 29 LYS CE 1 1
2 1421 1 1 29 LYS CG C 11.419 2.403 -3.883 1.00 . A A . 29 LYS CG 1 1
2 1422 1 1 29 LYS H H 7.544 1.125 -4.305 1.00 . A A . 29 LYS H 1 1
2 1423 1 1 29 LYS HA H 9.020 3.464 -3.154 1.00 . A A . 29 LYS HA 1 1
2 1424 1 1 29 LYS HB2 H 9.977 1.202 -2.837 1.00 . A A . 29 LYS HB2 1 1
2 1425 1 1 29 LYS HB3 H 9.987 0.968 -4.586 1.00 . A A . 29 LYS HB3 1 1
2 1426 1 1 29 LYS HD2 H 13.202 2.322 -2.691 1.00 . A A . 29 LYS HD2 1 1
2 1427 1 1 29 LYS HD3 H 11.961 1.161 -2.217 1.00 . A A . 29 LYS HD3 1 1
2 1428 1 1 29 LYS HE2 H 12.379 0.101 -4.569 1.00 . A A . 29 LYS HE2 1 1
2 1429 1 1 29 LYS HE3 H 13.908 1.002 -4.514 1.00 . A A . 29 LYS HE3 1 1
2 1430 1 1 29 LYS HG2 H 11.738 2.437 -4.915 1.00 . A A . 29 LYS HG2 1 1
2 1431 1 1 29 LYS HG3 H 11.327 3.407 -3.501 1.00 . A A . 29 LYS HG3 1 1
2 1432 1 1 29 LYS HZ1 H 12.979 -0.608 -2.213 1.00 . A A . 29 LYS HZ1 1 1
2 1433 1 1 29 LYS HZ2 H 13.882 -1.312 -3.468 1.00 . A A . 29 LYS HZ2 1 1
2 1434 1 1 29 LYS HZ3 H 14.546 -0.047 -2.546 1.00 . A A . 29 LYS HZ3 1 1
2 1435 1 1 29 LYS N N 7.679 1.944 -3.784 1.00 . A A . 29 LYS N 1 1
2 1436 1 1 29 LYS NZ N 13.672 -0.424 -2.966 1.00 . A A . 29 LYS NZ 1 1
2 1437 1 1 29 LYS O O 9.998 4.013 -5.659 1.00 . A A . 29 LYS O 1 1
2 1438 1 1 30 TRP C C 7.551 5.439 -7.334 1.00 . A A . 30 TRP C 1 1
2 1439 1 1 30 TRP CA C 8.000 3.974 -7.432 1.00 . A A . 30 TRP CA 1 1
2 1440 1 1 30 TRP CB C 7.081 3.130 -8.330 1.00 . A A . 30 TRP CB 1 1
2 1441 1 1 30 TRP CD1 C 4.762 3.443 -9.268 1.00 . A A . 30 TRP CD1 1 1
2 1442 1 1 30 TRP CD2 C 4.933 4.228 -7.167 1.00 . A A . 30 TRP CD2 1 1
2 1443 1 1 30 TRP CE2 C 3.595 4.451 -7.581 1.00 . A A . 30 TRP CE2 1 1
2 1444 1 1 30 TRP CE3 C 5.295 4.636 -5.872 1.00 . A A . 30 TRP CE3 1 1
2 1445 1 1 30 TRP CG C 5.654 3.584 -8.261 1.00 . A A . 30 TRP CG 1 1
2 1446 1 1 30 TRP CH2 C 3.038 5.454 -5.461 1.00 . A A . 30 TRP CH2 1 1
2 1447 1 1 30 TRP CZ2 C 2.658 5.054 -6.743 1.00 . A A . 30 TRP CZ2 1 1
2 1448 1 1 30 TRP CZ3 C 4.354 5.245 -5.026 1.00 . A A . 30 TRP CZ3 1 1
2 1449 1 1 30 TRP H H 7.167 2.829 -5.802 1.00 . A A . 30 TRP H 1 1
2 1450 1 1 30 TRP HA H 9.003 3.936 -7.817 1.00 . A A . 30 TRP HA 1 1
2 1451 1 1 30 TRP HB2 H 7.421 3.208 -9.350 1.00 . A A . 30 TRP HB2 1 1
2 1452 1 1 30 TRP HB3 H 7.140 2.096 -8.020 1.00 . A A . 30 TRP HB3 1 1
2 1453 1 1 30 TRP HD1 H 4.969 2.999 -10.231 1.00 . A A . 30 TRP HD1 1 1
2 1454 1 1 30 TRP HE1 H 2.730 3.972 -9.413 1.00 . A A . 30 TRP HE1 1 1
2 1455 1 1 30 TRP HE3 H 6.304 4.486 -5.527 1.00 . A A . 30 TRP HE3 1 1
2 1456 1 1 30 TRP HH2 H 2.320 5.922 -4.804 1.00 . A A . 30 TRP HH2 1 1
2 1457 1 1 30 TRP HZ2 H 1.646 5.213 -7.084 1.00 . A A . 30 TRP HZ2 1 1
2 1458 1 1 30 TRP HZ3 H 4.646 5.554 -4.033 1.00 . A A . 30 TRP HZ3 1 1
2 1459 1 1 30 TRP N N 7.965 3.318 -6.093 1.00 . A A . 30 TRP N 1 1
2 1460 1 1 30 TRP NE1 N 3.543 3.955 -8.867 1.00 . A A . 30 TRP NE1 1 1
2 1461 1 1 30 TRP O O 6.682 5.895 -8.050 1.00 . A A . 30 TRP O 1 1
2 1462 1 1 31 LYS C C 8.784 8.267 -5.278 1.00 . A A . 31 LYS C 1 1
2 1463 1 1 31 LYS CA C 7.832 7.630 -6.292 1.00 . A A . 31 LYS CA 1 1
2 1464 1 1 31 LYS CB C 6.398 7.663 -5.766 1.00 . A A . 31 LYS CB 1 1
2 1465 1 1 31 LYS CD C 4.867 9.361 -6.775 1.00 . A A . 31 LYS CD 1 1
2 1466 1 1 31 LYS CE C 5.990 10.387 -6.955 1.00 . A A . 31 LYS CE 1 1
2 1467 1 1 31 LYS CG C 5.438 7.949 -6.923 1.00 . A A . 31 LYS CG 1 1
2 1468 1 1 31 LYS H H 8.882 5.791 -5.905 1.00 . A A . 31 LYS H 1 1
2 1469 1 1 31 LYS HA H 7.892 8.141 -7.241 1.00 . A A . 31 LYS HA 1 1
2 1470 1 1 31 LYS HB2 H 6.157 6.710 -5.322 1.00 . A A . 31 LYS HB2 1 1
2 1471 1 1 31 LYS HB3 H 6.305 8.440 -5.025 1.00 . A A . 31 LYS HB3 1 1
2 1472 1 1 31 LYS HD2 H 4.106 9.521 -7.525 1.00 . A A . 31 LYS HD2 1 1
2 1473 1 1 31 LYS HD3 H 4.434 9.473 -5.794 1.00 . A A . 31 LYS HD3 1 1
2 1474 1 1 31 LYS HE2 H 6.148 10.933 -6.035 1.00 . A A . 31 LYS HE2 1 1
2 1475 1 1 31 LYS HE3 H 6.902 9.898 -7.263 1.00 . A A . 31 LYS HE3 1 1
2 1476 1 1 31 LYS HG2 H 5.970 7.871 -7.860 1.00 . A A . 31 LYS HG2 1 1
2 1477 1 1 31 LYS HG3 H 4.630 7.233 -6.906 1.00 . A A . 31 LYS HG3 1 1
2 1478 1 1 31 LYS HZ1 H 4.834 10.806 -8.636 1.00 . A A . 31 LYS HZ1 1 1
2 1479 1 1 31 LYS HZ2 H 5.055 12.132 -7.601 1.00 . A A . 31 LYS HZ2 1 1
2 1480 1 1 31 LYS HZ3 H 6.325 11.614 -8.603 1.00 . A A . 31 LYS HZ3 1 1
2 1481 1 1 31 LYS N N 8.173 6.184 -6.455 1.00 . A A . 31 LYS N 1 1
2 1482 1 1 31 LYS NZ N 5.515 11.303 -8.029 1.00 . A A . 31 LYS NZ 1 1
2 1483 1 1 31 LYS O O 9.460 7.582 -4.537 1.00 . A A . 31 LYS O 1 1
2 1484 1 1 32 HIS C C 8.993 10.640 -2.999 1.00 . A A . 32 HIS C 1 1
2 1485 1 1 32 HIS CA C 9.761 10.231 -4.258 1.00 . A A . 32 HIS CA 1 1
2 1486 1 1 32 HIS CB C 10.301 11.466 -4.979 1.00 . A A . 32 HIS CB 1 1
2 1487 1 1 32 HIS CD2 C 12.445 11.197 -3.483 1.00 . A A . 32 HIS CD2 1 1
2 1488 1 1 32 HIS CE1 C 13.575 12.884 -4.240 1.00 . A A . 32 HIS CE1 1 1
2 1489 1 1 32 HIS CG C 11.669 11.794 -4.446 1.00 . A A . 32 HIS CG 1 1
2 1490 1 1 32 HIS H H 8.295 10.110 -5.837 1.00 . A A . 32 HIS H 1 1
2 1491 1 1 32 HIS HA H 10.575 9.571 -4.002 1.00 . A A . 32 HIS HA 1 1
2 1492 1 1 32 HIS HB2 H 10.364 11.267 -6.040 1.00 . A A . 32 HIS HB2 1 1
2 1493 1 1 32 HIS HB3 H 9.638 12.301 -4.807 1.00 . A A . 32 HIS HB3 1 1
2 1494 1 1 32 HIS HD1 H 12.136 13.501 -5.611 1.00 . A A . 32 HIS HD1 1 1
2 1495 1 1 32 HIS HD2 H 12.164 10.325 -2.912 1.00 . A A . 32 HIS HD2 1 1
2 1496 1 1 32 HIS HE1 H 14.355 13.613 -4.396 1.00 . A A . 32 HIS HE1 1 1
2 1497 1 1 32 HIS N N 8.847 9.570 -5.234 1.00 . A A . 32 HIS N 1 1
2 1498 1 1 32 HIS ND1 N 12.410 12.869 -4.916 1.00 . A A . 32 HIS ND1 1 1
2 1499 1 1 32 HIS NE2 N 13.647 11.887 -3.355 1.00 . A A . 32 HIS NE2 1 1
2 1500 1 1 32 HIS O O 8.759 11.807 -2.755 1.00 . A A . 32 HIS O 1 1
2 1501 1 1 33 ILE C C 8.579 9.450 0.270 1.00 . A A . 33 ILE C 1 1
2 1502 1 1 33 ILE CA C 7.855 10.025 -0.950 1.00 . A A . 33 ILE CA 1 1
2 1503 1 1 33 ILE CB C 6.462 9.387 -1.095 1.00 . A A . 33 ILE CB 1 1
2 1504 1 1 33 ILE CD1 C 7.236 7.007 -1.276 1.00 . A A . 33 ILE CD1 1 1
2 1505 1 1 33 ILE CG1 C 6.514 8.144 -1.999 1.00 . A A . 33 ILE CG1 1 1
2 1506 1 1 33 ILE CG2 C 5.499 10.408 -1.700 1.00 . A A . 33 ILE CG2 1 1
2 1507 1 1 33 ILE H H 8.802 8.754 -2.404 1.00 . A A . 33 ILE H 1 1
2 1508 1 1 33 ILE HA H 7.758 11.096 -0.853 1.00 . A A . 33 ILE HA 1 1
2 1509 1 1 33 ILE HB H 6.104 9.102 -0.117 1.00 . A A . 33 ILE HB 1 1
2 1510 1 1 33 ILE HD11 H 7.405 7.286 -0.247 1.00 . A A . 33 ILE HD11 1 1
2 1511 1 1 33 ILE HD12 H 6.629 6.114 -1.311 1.00 . A A . 33 ILE HD12 1 1
2 1512 1 1 33 ILE HD13 H 8.183 6.817 -1.759 1.00 . A A . 33 ILE HD13 1 1
2 1513 1 1 33 ILE HG12 H 5.506 7.834 -2.236 1.00 . A A . 33 ILE HG12 1 1
2 1514 1 1 33 ILE HG13 H 7.039 8.379 -2.912 1.00 . A A . 33 ILE HG13 1 1
2 1515 1 1 33 ILE HG21 H 5.444 11.275 -1.059 1.00 . A A . 33 ILE HG21 1 1
2 1516 1 1 33 ILE HG22 H 5.855 10.704 -2.676 1.00 . A A . 33 ILE HG22 1 1
2 1517 1 1 33 ILE HG23 H 4.517 9.967 -1.794 1.00 . A A . 33 ILE HG23 1 1
2 1518 1 1 33 ILE N N 8.603 9.689 -2.194 1.00 . A A . 33 ILE N 1 1
2 1519 1 1 33 ILE O O 8.518 9.995 1.354 1.00 . A A . 33 ILE O 1 1
2 1520 1 1 34 GLY C C 9.448 6.332 1.494 1.00 . A A . 34 GLY C 1 1
2 1521 1 1 34 GLY CA C 9.986 7.743 1.251 1.00 . A A . 34 GLY CA 1 1
2 1522 1 1 34 GLY H H 9.306 7.931 -0.779 1.00 . A A . 34 GLY H 1 1
2 1523 1 1 34 GLY HA2 H 11.043 7.695 1.029 1.00 . A A . 34 GLY HA2 1 1
2 1524 1 1 34 GLY HA3 H 9.829 8.341 2.135 1.00 . A A . 34 GLY HA3 1 1
2 1525 1 1 34 GLY N N 9.265 8.354 0.102 1.00 . A A . 34 GLY N 1 1
2 1526 1 1 34 GLY O O 8.406 6.149 2.091 1.00 . A A . 34 GLY O 1 1
2 1527 1 1 35 GLY C C 10.699 3.169 2.072 1.00 . A A . 35 GLY C 1 1
2 1528 1 1 35 GLY CA C 9.672 3.937 1.240 1.00 . A A . 35 GLY CA 1 1
2 1529 1 1 35 GLY H H 10.986 5.501 0.554 1.00 . A A . 35 GLY H 1 1
2 1530 1 1 35 GLY HA2 H 8.724 3.952 1.758 1.00 . A A . 35 GLY HA2 1 1
2 1531 1 1 35 GLY HA3 H 9.554 3.453 0.284 1.00 . A A . 35 GLY HA3 1 1
2 1532 1 1 35 GLY N N 10.148 5.334 1.034 1.00 . A A . 35 GLY N 1 1
2 1533 1 1 35 GLY O O 11.709 2.719 1.569 1.00 . A A . 35 GLY O 1 1
2 1534 1 1 36 SER C C 10.978 0.816 4.341 1.00 . A A . 36 SER C 1 1
2 1535 1 1 36 SER CA C 11.411 2.277 4.204 1.00 . A A . 36 SER CA 1 1
2 1536 1 1 36 SER CB C 11.342 2.989 5.554 1.00 . A A . 36 SER CB 1 1
2 1537 1 1 36 SER H H 9.632 3.385 3.732 1.00 . A A . 36 SER H 1 1
2 1538 1 1 36 SER HA H 12.409 2.343 3.802 1.00 . A A . 36 SER HA 1 1
2 1539 1 1 36 SER HB2 H 12.018 2.520 6.244 1.00 . A A . 36 SER HB2 1 1
2 1540 1 1 36 SER HB3 H 11.621 4.026 5.426 1.00 . A A . 36 SER HB3 1 1
2 1541 1 1 36 SER HG H 10.066 2.936 7.021 1.00 . A A . 36 SER HG 1 1
2 1542 1 1 36 SER N N 10.451 3.015 3.343 1.00 . A A . 36 SER N 1 1
2 1543 1 1 36 SER O O 11.790 -0.088 4.326 1.00 . A A . 36 SER O 1 1
2 1544 1 1 36 SER OG O 10.019 2.900 6.064 1.00 . A A . 36 SER OG 1 1
2 1545 1 1 37 TYR C C 7.947 -1.019 3.762 1.00 . A A . 37 TYR C 1 1
2 1546 1 1 37 TYR CA C 9.212 -0.822 4.604 1.00 . A A . 37 TYR CA 1 1
2 1547 1 1 37 TYR CB C 8.902 -0.992 6.091 1.00 . A A . 37 TYR CB 1 1
2 1548 1 1 37 TYR CD1 C 9.282 -3.461 6.407 1.00 . A A . 37 TYR CD1 1 1
2 1549 1 1 37 TYR CD2 C 10.864 -1.904 7.384 1.00 . A A . 37 TYR CD2 1 1
2 1550 1 1 37 TYR CE1 C 10.023 -4.534 6.917 1.00 . A A . 37 TYR CE1 1 1
2 1551 1 1 37 TYR CE2 C 11.605 -2.978 7.893 1.00 . A A . 37 TYR CE2 1 1
2 1552 1 1 37 TYR CG C 9.702 -2.147 6.640 1.00 . A A . 37 TYR CG 1 1
2 1553 1 1 37 TYR CZ C 11.185 -4.292 7.659 1.00 . A A . 37 TYR CZ 1 1
2 1554 1 1 37 TYR H H 9.063 1.324 4.477 1.00 . A A . 37 TYR H 1 1
2 1555 1 1 37 TYR HA H 9.978 -1.519 4.304 1.00 . A A . 37 TYR HA 1 1
2 1556 1 1 37 TYR HB2 H 9.165 -0.087 6.619 1.00 . A A . 37 TYR HB2 1 1
2 1557 1 1 37 TYR HB3 H 7.848 -1.190 6.219 1.00 . A A . 37 TYR HB3 1 1
2 1558 1 1 37 TYR HD1 H 8.385 -3.647 5.834 1.00 . A A . 37 TYR HD1 1 1
2 1559 1 1 37 TYR HD2 H 11.189 -0.890 7.563 1.00 . A A . 37 TYR HD2 1 1
2 1560 1 1 37 TYR HE1 H 9.699 -5.548 6.736 1.00 . A A . 37 TYR HE1 1 1
2 1561 1 1 37 TYR HE2 H 12.502 -2.792 8.466 1.00 . A A . 37 TYR HE2 1 1
2 1562 1 1 37 TYR HH H 12.522 -5.643 7.478 1.00 . A A . 37 TYR HH 1 1
2 1563 1 1 37 TYR N N 9.701 0.579 4.470 1.00 . A A . 37 TYR N 1 1
2 1564 1 1 37 TYR O O 7.061 -0.189 3.755 1.00 . A A . 37 TYR O 1 1
2 1565 1 1 37 TYR OH O 11.915 -5.350 8.161 1.00 . A A . 37 TYR OH 1 1
2 1566 1 1 38 GLY C C 6.519 -3.845 1.906 1.00 . A A . 38 GLY C 1 1
2 1567 1 1 38 GLY CA C 6.650 -2.351 2.209 1.00 . A A . 38 GLY CA 1 1
2 1568 1 1 38 GLY H H 8.584 -2.768 3.066 1.00 . A A . 38 GLY H 1 1
2 1569 1 1 38 GLY HA2 H 5.771 -2.013 2.739 1.00 . A A . 38 GLY HA2 1 1
2 1570 1 1 38 GLY HA3 H 6.743 -1.807 1.281 1.00 . A A . 38 GLY HA3 1 1
2 1571 1 1 38 GLY N N 7.858 -2.110 3.050 1.00 . A A . 38 GLY N 1 1
2 1572 1 1 38 GLY O O 7.318 -4.415 1.188 1.00 . A A . 38 GLY O 1 1
2 1573 1 1 39 TYR C C 3.844 -6.307 2.276 1.00 . A A . 39 TYR C 1 1
2 1574 1 1 39 TYR CA C 5.327 -5.939 2.176 1.00 . A A . 39 TYR CA 1 1
2 1575 1 1 39 TYR CB C 6.143 -6.652 3.256 1.00 . A A . 39 TYR CB 1 1
2 1576 1 1 39 TYR CD1 C 5.976 -5.063 5.204 1.00 . A A . 39 TYR CD1 1 1
2 1577 1 1 39 TYR CD2 C 4.768 -7.163 5.305 1.00 . A A . 39 TYR CD2 1 1
2 1578 1 1 39 TYR CE1 C 5.490 -4.722 6.473 1.00 . A A . 39 TYR CE1 1 1
2 1579 1 1 39 TYR CE2 C 4.282 -6.823 6.572 1.00 . A A . 39 TYR CE2 1 1
2 1580 1 1 39 TYR CG C 5.616 -6.284 4.621 1.00 . A A . 39 TYR CG 1 1
2 1581 1 1 39 TYR CZ C 4.642 -5.602 7.156 1.00 . A A . 39 TYR CZ 1 1
2 1582 1 1 39 TYR H H 4.878 -4.004 3.012 1.00 . A A . 39 TYR H 1 1
2 1583 1 1 39 TYR HA H 5.710 -6.193 1.201 1.00 . A A . 39 TYR HA 1 1
2 1584 1 1 39 TYR HB2 H 6.066 -7.720 3.117 1.00 . A A . 39 TYR HB2 1 1
2 1585 1 1 39 TYR HB3 H 7.178 -6.354 3.180 1.00 . A A . 39 TYR HB3 1 1
2 1586 1 1 39 TYR HD1 H 6.630 -4.385 4.677 1.00 . A A . 39 TYR HD1 1 1
2 1587 1 1 39 TYR HD2 H 4.492 -8.106 4.855 1.00 . A A . 39 TYR HD2 1 1
2 1588 1 1 39 TYR HE1 H 5.769 -3.781 6.923 1.00 . A A . 39 TYR HE1 1 1
2 1589 1 1 39 TYR HE2 H 3.628 -7.501 7.099 1.00 . A A . 39 TYR HE2 1 1
2 1590 1 1 39 TYR HH H 4.878 -5.375 9.036 1.00 . A A . 39 TYR HH 1 1
2 1591 1 1 39 TYR N N 5.514 -4.483 2.440 1.00 . A A . 39 TYR N 1 1
2 1592 1 1 39 TYR O O 3.016 -5.498 2.647 1.00 . A A . 39 TYR O 1 1
2 1593 1 1 39 TYR OH O 4.163 -5.267 8.405 1.00 . A A . 39 TYR OH 1 1
2 1594 1 1 40 CYS C C 1.690 -8.387 3.411 1.00 . A A . 40 CYS C 1 1
2 1595 1 1 40 CYS CA C 2.065 -7.934 1.997 1.00 . A A . 40 CYS CA 1 1
2 1596 1 1 40 CYS CB C 1.950 -9.100 1.013 1.00 . A A . 40 CYS CB 1 1
2 1597 1 1 40 CYS H H 4.178 -8.155 1.630 1.00 . A A . 40 CYS H 1 1
2 1598 1 1 40 CYS HA H 1.426 -7.124 1.681 1.00 . A A . 40 CYS HA 1 1
2 1599 1 1 40 CYS HB2 H 2.284 -8.780 0.037 1.00 . A A . 40 CYS HB2 1 1
2 1600 1 1 40 CYS HB3 H 2.566 -9.919 1.354 1.00 . A A . 40 CYS HB3 1 1
2 1601 1 1 40 CYS N N 3.497 -7.519 1.935 1.00 . A A . 40 CYS N 1 1
2 1602 1 1 40 CYS O O 2.205 -9.361 3.921 1.00 . A A . 40 CYS O 1 1
2 1603 1 1 40 CYS SG S 0.225 -9.644 0.913 1.00 . A A . 40 CYS SG 1 1
2 1604 1 1 41 TYR C C -1.157 -8.281 5.447 1.00 . A A . 41 TYR C 1 1
2 1605 1 1 41 TYR CA C 0.360 -8.083 5.416 1.00 . A A . 41 TYR CA 1 1
2 1606 1 1 41 TYR CB C 0.767 -6.914 6.316 1.00 . A A . 41 TYR CB 1 1
2 1607 1 1 41 TYR CD1 C 0.994 -7.867 8.639 1.00 . A A . 41 TYR CD1 1 1
2 1608 1 1 41 TYR CD2 C -1.020 -6.643 8.071 1.00 . A A . 41 TYR CD2 1 1
2 1609 1 1 41 TYR CE1 C 0.498 -8.085 9.930 1.00 . A A . 41 TYR CE1 1 1
2 1610 1 1 41 TYR CE2 C -1.516 -6.861 9.362 1.00 . A A . 41 TYR CE2 1 1
2 1611 1 1 41 TYR CG C 0.235 -7.146 7.709 1.00 . A A . 41 TYR CG 1 1
2 1612 1 1 41 TYR CZ C -0.757 -7.582 10.292 1.00 . A A . 41 TYR CZ 1 1
2 1613 1 1 41 TYR H H 0.374 -6.914 3.608 1.00 . A A . 41 TYR H 1 1
2 1614 1 1 41 TYR HA H 0.866 -8.984 5.726 1.00 . A A . 41 TYR HA 1 1
2 1615 1 1 41 TYR HB2 H 1.845 -6.842 6.348 1.00 . A A . 41 TYR HB2 1 1
2 1616 1 1 41 TYR HB3 H 0.357 -5.996 5.923 1.00 . A A . 41 TYR HB3 1 1
2 1617 1 1 41 TYR HD1 H 1.963 -8.256 8.360 1.00 . A A . 41 TYR HD1 1 1
2 1618 1 1 41 TYR HD2 H -1.605 -6.086 7.355 1.00 . A A . 41 TYR HD2 1 1
2 1619 1 1 41 TYR HE1 H 1.083 -8.642 10.647 1.00 . A A . 41 TYR HE1 1 1
2 1620 1 1 41 TYR HE2 H -2.485 -6.472 9.641 1.00 . A A . 41 TYR HE2 1 1
2 1621 1 1 41 TYR HH H -2.024 -8.353 11.494 1.00 . A A . 41 TYR HH 1 1
2 1622 1 1 41 TYR N N 0.784 -7.691 4.043 1.00 . A A . 41 TYR N 1 1
2 1623 1 1 41 TYR O O -1.916 -7.338 5.345 1.00 . A A . 41 TYR O 1 1
2 1624 1 1 41 TYR OH O -1.245 -7.797 11.565 1.00 . A A . 41 TYR OH 1 1
2 1625 1 1 42 GLY C C -3.639 -9.526 4.193 1.00 . A A . 42 GLY C 1 1
2 1626 1 1 42 GLY CA C -3.072 -9.750 5.595 1.00 . A A . 42 GLY CA 1 1
2 1627 1 1 42 GLY H H -0.978 -10.248 5.644 1.00 . A A . 42 GLY H 1 1
2 1628 1 1 42 GLY HA2 H -3.259 -10.770 5.904 1.00 . A A . 42 GLY HA2 1 1
2 1629 1 1 42 GLY HA3 H -3.547 -9.070 6.285 1.00 . A A . 42 GLY HA3 1 1
2 1630 1 1 42 GLY N N -1.605 -9.500 5.573 1.00 . A A . 42 GLY N 1 1
2 1631 1 1 42 GLY O O -4.687 -8.938 4.022 1.00 . A A . 42 GLY O 1 1
2 1632 1 1 43 PHE C C -3.596 -8.312 1.473 1.00 . A A . 43 PHE C 1 1
2 1633 1 1 43 PHE CA C -3.427 -9.801 1.787 1.00 . A A . 43 PHE CA 1 1
2 1634 1 1 43 PHE CB C -4.769 -10.530 1.729 1.00 . A A . 43 PHE CB 1 1
2 1635 1 1 43 PHE CD1 C -4.389 -12.615 3.096 1.00 . A A . 43 PHE CD1 1 1
2 1636 1 1 43 PHE CD2 C -4.454 -12.796 0.680 1.00 . A A . 43 PHE CD2 1 1
2 1637 1 1 43 PHE CE1 C -4.166 -13.993 3.193 1.00 . A A . 43 PHE CE1 1 1
2 1638 1 1 43 PHE CE2 C -4.232 -14.174 0.776 1.00 . A A . 43 PHE CE2 1 1
2 1639 1 1 43 PHE CG C -4.532 -12.016 1.838 1.00 . A A . 43 PHE CG 1 1
2 1640 1 1 43 PHE CZ C -4.089 -14.774 2.033 1.00 . A A . 43 PHE CZ 1 1
2 1641 1 1 43 PHE H H -2.095 -10.450 3.352 1.00 . A A . 43 PHE H 1 1
2 1642 1 1 43 PHE HA H -2.735 -10.251 1.091 1.00 . A A . 43 PHE HA 1 1
2 1643 1 1 43 PHE HB2 H -5.396 -10.203 2.544 1.00 . A A . 43 PHE HB2 1 1
2 1644 1 1 43 PHE HB3 H -5.256 -10.313 0.790 1.00 . A A . 43 PHE HB3 1 1
2 1645 1 1 43 PHE HD1 H -4.448 -12.012 3.991 1.00 . A A . 43 PHE HD1 1 1
2 1646 1 1 43 PHE HD2 H -4.565 -12.333 -0.291 1.00 . A A . 43 PHE HD2 1 1
2 1647 1 1 43 PHE HE1 H -4.057 -14.455 4.163 1.00 . A A . 43 PHE HE1 1 1
2 1648 1 1 43 PHE HE2 H -4.170 -14.775 -0.119 1.00 . A A . 43 PHE HE2 1 1
2 1649 1 1 43 PHE HZ H -3.918 -15.837 2.107 1.00 . A A . 43 PHE HZ 1 1
2 1650 1 1 43 PHE N N -2.942 -9.985 3.185 1.00 . A A . 43 PHE N 1 1
2 1651 1 1 43 PHE O O -4.677 -7.847 1.173 1.00 . A A . 43 PHE O 1 1
2 1652 1 1 44 GLY C C -1.200 -5.507 1.278 1.00 . A A . 44 GLY C 1 1
2 1653 1 1 44 GLY CA C -2.610 -6.105 1.240 1.00 . A A . 44 GLY CA 1 1
2 1654 1 1 44 GLY H H -1.667 -7.963 1.780 1.00 . A A . 44 GLY H 1 1
2 1655 1 1 44 GLY HA2 H -3.039 -5.961 0.258 1.00 . A A . 44 GLY HA2 1 1
2 1656 1 1 44 GLY HA3 H -3.226 -5.618 1.979 1.00 . A A . 44 GLY HA3 1 1
2 1657 1 1 44 GLY N N -2.528 -7.564 1.537 1.00 . A A . 44 GLY N 1 1
2 1658 1 1 44 GLY O O -0.394 -5.856 2.118 1.00 . A A . 44 GLY O 1 1
2 1659 1 1 45 CYS C C 0.617 -2.971 1.469 1.00 . A A . 45 CYS C 1 1
2 1660 1 1 45 CYS CA C 0.472 -4.015 0.358 1.00 . A A . 45 CYS CA 1 1
2 1661 1 1 45 CYS CB C 0.592 -3.356 -1.015 1.00 . A A . 45 CYS CB 1 1
2 1662 1 1 45 CYS H H -1.551 -4.356 -0.302 1.00 . A A . 45 CYS H 1 1
2 1663 1 1 45 CYS HA H 1.225 -4.781 0.463 1.00 . A A . 45 CYS HA 1 1
2 1664 1 1 45 CYS HB2 H -0.203 -2.635 -1.139 1.00 . A A . 45 CYS HB2 1 1
2 1665 1 1 45 CYS HB3 H 1.545 -2.856 -1.092 1.00 . A A . 45 CYS HB3 1 1
2 1666 1 1 45 CYS N N -0.891 -4.620 0.373 1.00 . A A . 45 CYS N 1 1
2 1667 1 1 45 CYS O O 0.244 -1.825 1.310 1.00 . A A . 45 CYS O 1 1
2 1668 1 1 45 CYS SG S 0.468 -4.621 -2.304 1.00 . A A . 45 CYS SG 1 1
2 1669 1 1 46 TYR C C 2.744 -1.765 3.653 1.00 . A A . 46 TYR C 1 1
2 1670 1 1 46 TYR CA C 1.340 -2.377 3.709 1.00 . A A . 46 TYR CA 1 1
2 1671 1 1 46 TYR CB C 1.157 -3.200 4.988 1.00 . A A . 46 TYR CB 1 1
2 1672 1 1 46 TYR CD1 C -0.204 -1.278 5.901 1.00 . A A . 46 TYR CD1 1 1
2 1673 1 1 46 TYR CD2 C 1.262 -2.488 7.405 1.00 . A A . 46 TYR CD2 1 1
2 1674 1 1 46 TYR CE1 C -0.601 -0.448 6.955 1.00 . A A . 46 TYR CE1 1 1
2 1675 1 1 46 TYR CE2 C 0.865 -1.656 8.460 1.00 . A A . 46 TYR CE2 1 1
2 1676 1 1 46 TYR CG C 0.728 -2.299 6.125 1.00 . A A . 46 TYR CG 1 1
2 1677 1 1 46 TYR CZ C -0.066 -0.636 8.234 1.00 . A A . 46 TYR CZ 1 1
2 1678 1 1 46 TYR H H 1.465 -4.279 2.699 1.00 . A A . 46 TYR H 1 1
2 1679 1 1 46 TYR HA H 0.591 -1.606 3.653 1.00 . A A . 46 TYR HA 1 1
2 1680 1 1 46 TYR HB2 H 0.401 -3.954 4.824 1.00 . A A . 46 TYR HB2 1 1
2 1681 1 1 46 TYR HB3 H 2.091 -3.677 5.243 1.00 . A A . 46 TYR HB3 1 1
2 1682 1 1 46 TYR HD1 H -0.617 -1.131 4.918 1.00 . A A . 46 TYR HD1 1 1
2 1683 1 1 46 TYR HD2 H 1.980 -3.275 7.579 1.00 . A A . 46 TYR HD2 1 1
2 1684 1 1 46 TYR HE1 H -1.319 0.341 6.782 1.00 . A A . 46 TYR HE1 1 1
2 1685 1 1 46 TYR HE2 H 1.277 -1.802 9.447 1.00 . A A . 46 TYR HE2 1 1
2 1686 1 1 46 TYR HH H -0.576 1.070 8.924 1.00 . A A . 46 TYR HH 1 1
2 1687 1 1 46 TYR N N 1.164 -3.353 2.592 1.00 . A A . 46 TYR N 1 1
2 1688 1 1 46 TYR O O 3.704 -2.426 3.307 1.00 . A A . 46 TYR O 1 1
2 1689 1 1 46 TYR OH O -0.457 0.184 9.273 1.00 . A A . 46 TYR OH 1 1
2 1690 1 1 47 CYS C C 4.436 1.013 5.177 1.00 . A A . 47 CYS C 1 1
2 1691 1 1 47 CYS CA C 4.220 0.137 3.941 1.00 . A A . 47 CYS CA 1 1
2 1692 1 1 47 CYS CB C 4.209 0.996 2.676 1.00 . A A . 47 CYS CB 1 1
2 1693 1 1 47 CYS H H 2.089 0.012 4.257 1.00 . A A . 47 CYS H 1 1
2 1694 1 1 47 CYS HA H 4.994 -0.612 3.869 1.00 . A A . 47 CYS HA 1 1
2 1695 1 1 47 CYS HB2 H 3.198 1.069 2.300 1.00 . A A . 47 CYS HB2 1 1
2 1696 1 1 47 CYS HB3 H 4.578 1.983 2.910 1.00 . A A . 47 CYS HB3 1 1
2 1697 1 1 47 CYS N N 2.874 -0.508 3.984 1.00 . A A . 47 CYS N 1 1
2 1698 1 1 47 CYS O O 3.498 1.462 5.806 1.00 . A A . 47 CYS O 1 1
2 1699 1 1 47 CYS SG S 5.269 0.236 1.420 1.00 . A A . 47 CYS SG 1 1
2 1700 1 1 48 GLU C C 6.922 3.239 6.328 1.00 . A A . 48 GLU C 1 1
2 1701 1 1 48 GLU CA C 5.958 2.113 6.713 1.00 . A A . 48 GLU CA 1 1
2 1702 1 1 48 GLU CB C 6.614 1.175 7.727 1.00 . A A . 48 GLU CB 1 1
2 1703 1 1 48 GLU CD C 6.444 -1.129 8.678 1.00 . A A . 48 GLU CD 1 1
2 1704 1 1 48 GLU CG C 5.659 0.027 8.055 1.00 . A A . 48 GLU CG 1 1
2 1705 1 1 48 GLU H H 6.408 0.892 4.998 1.00 . A A . 48 GLU H 1 1
2 1706 1 1 48 GLU HA H 5.045 2.518 7.119 1.00 . A A . 48 GLU HA 1 1
2 1707 1 1 48 GLU HB2 H 7.528 0.777 7.311 1.00 . A A . 48 GLU HB2 1 1
2 1708 1 1 48 GLU HB3 H 6.838 1.722 8.631 1.00 . A A . 48 GLU HB3 1 1
2 1709 1 1 48 GLU HG2 H 4.909 0.372 8.752 1.00 . A A . 48 GLU HG2 1 1
2 1710 1 1 48 GLU HG3 H 5.180 -0.313 7.148 1.00 . A A . 48 GLU HG3 1 1
2 1711 1 1 48 GLU N N 5.670 1.262 5.523 1.00 . A A . 48 GLU N 1 1
2 1712 1 1 48 GLU O O 7.696 3.115 5.399 1.00 . A A . 48 GLU O 1 1
2 1713 1 1 48 GLU OE1 O 7.348 -0.856 9.452 1.00 . A A . 48 GLU OE1 1 1
2 1714 1 1 48 GLU OE2 O 6.128 -2.267 8.372 1.00 . A A . 48 GLU OE2 1 1
2 1715 1 1 49 GLY C C 7.135 6.376 5.677 1.00 . A A . 49 GLY C 1 1
2 1716 1 1 49 GLY CA C 7.799 5.462 6.706 1.00 . A A . 49 GLY CA 1 1
2 1717 1 1 49 GLY H H 6.253 4.414 7.780 1.00 . A A . 49 GLY H 1 1
2 1718 1 1 49 GLY HA2 H 8.011 6.024 7.604 1.00 . A A . 49 GLY HA2 1 1
2 1719 1 1 49 GLY HA3 H 8.716 5.073 6.297 1.00 . A A . 49 GLY HA3 1 1
2 1720 1 1 49 GLY N N 6.883 4.334 7.035 1.00 . A A . 49 GLY N 1 1
2 1721 1 1 49 GLY O O 7.778 6.900 4.789 1.00 . A A . 49 GLY O 1 1
2 1722 1 1 50 LEU C C 4.998 8.867 5.405 1.00 . A A . 50 LEU C 1 1
2 1723 1 1 50 LEU CA C 5.141 7.453 4.820 1.00 . A A . 50 LEU CA 1 1
2 1724 1 1 50 LEU CB C 3.766 6.808 4.642 1.00 . A A . 50 LEU CB 1 1
2 1725 1 1 50 LEU CD1 C 2.561 4.665 4.207 1.00 . A A . 50 LEU CD1 1 1
2 1726 1 1 50 LEU CD2 C 4.808 5.056 3.195 1.00 . A A . 50 LEU CD2 1 1
2 1727 1 1 50 LEU CG C 3.932 5.302 4.426 1.00 . A A . 50 LEU CG 1 1
2 1728 1 1 50 LEU H H 5.354 6.138 6.514 1.00 . A A . 50 LEU H 1 1
2 1729 1 1 50 LEU HA H 5.662 7.472 3.880 1.00 . A A . 50 LEU HA 1 1
2 1730 1 1 50 LEU HB2 H 3.171 6.981 5.527 1.00 . A A . 50 LEU HB2 1 1
2 1731 1 1 50 LEU HB3 H 3.273 7.241 3.785 1.00 . A A . 50 LEU HB3 1 1
2 1732 1 1 50 LEU HD11 H 1.789 5.384 4.435 1.00 . A A . 50 LEU HD11 1 1
2 1733 1 1 50 LEU HD12 H 2.470 4.353 3.177 1.00 . A A . 50 LEU HD12 1 1
2 1734 1 1 50 LEU HD13 H 2.455 3.807 4.852 1.00 . A A . 50 LEU HD13 1 1
2 1735 1 1 50 LEU HD21 H 4.528 5.744 2.410 1.00 . A A . 50 LEU HD21 1 1
2 1736 1 1 50 LEU HD22 H 5.846 5.208 3.453 1.00 . A A . 50 LEU HD22 1 1
2 1737 1 1 50 LEU HD23 H 4.668 4.041 2.851 1.00 . A A . 50 LEU HD23 1 1
2 1738 1 1 50 LEU HG H 4.398 4.863 5.296 1.00 . A A . 50 LEU HG 1 1
2 1739 1 1 50 LEU N N 5.852 6.571 5.790 1.00 . A A . 50 LEU N 1 1
2 1740 1 1 50 LEU O O 4.417 9.034 6.460 1.00 . A A . 50 LEU O 1 1
2 1741 1 1 51 PRO C C 3.987 11.669 5.387 1.00 . A A . 51 PRO C 1 1
2 1742 1 1 51 PRO CA C 5.446 11.249 5.182 1.00 . A A . 51 PRO CA 1 1
2 1743 1 1 51 PRO CB C 6.090 12.033 4.035 1.00 . A A . 51 PRO CB 1 1
2 1744 1 1 51 PRO CD C 6.229 9.613 3.422 1.00 . A A . 51 PRO CD 1 1
2 1745 1 1 51 PRO CG C 6.649 11.031 3.008 1.00 . A A . 51 PRO CG 1 1
2 1746 1 1 51 PRO HA H 6.014 11.382 6.088 1.00 . A A . 51 PRO HA 1 1
2 1747 1 1 51 PRO HB2 H 5.348 12.662 3.564 1.00 . A A . 51 PRO HB2 1 1
2 1748 1 1 51 PRO HB3 H 6.894 12.641 4.417 1.00 . A A . 51 PRO HB3 1 1
2 1749 1 1 51 PRO HD2 H 5.561 9.183 2.688 1.00 . A A . 51 PRO HD2 1 1
2 1750 1 1 51 PRO HD3 H 7.093 8.986 3.574 1.00 . A A . 51 PRO HD3 1 1
2 1751 1 1 51 PRO HG2 H 6.252 11.258 2.027 1.00 . A A . 51 PRO HG2 1 1
2 1752 1 1 51 PRO HG3 H 7.725 11.096 2.987 1.00 . A A . 51 PRO HG3 1 1
2 1753 1 1 51 PRO N N 5.528 9.846 4.707 1.00 . A A . 51 PRO N 1 1
2 1754 1 1 51 PRO O O 3.081 11.127 4.784 1.00 . A A . 51 PRO O 1 1
2 1755 1 1 52 ASP C C 1.830 13.873 5.277 1.00 . A A . 52 ASP C 1 1
2 1756 1 1 52 ASP CA C 2.355 13.091 6.483 1.00 . A A . 52 ASP CA 1 1
2 1757 1 1 52 ASP CB C 2.449 14.007 7.705 1.00 . A A . 52 ASP CB 1 1
2 1758 1 1 52 ASP CG C 1.376 13.617 8.722 1.00 . A A . 52 ASP CG 1 1
2 1759 1 1 52 ASP H H 4.498 13.056 6.712 1.00 . A A . 52 ASP H 1 1
2 1760 1 1 52 ASP HA H 1.713 12.252 6.700 1.00 . A A . 52 ASP HA 1 1
2 1761 1 1 52 ASP HB2 H 3.425 13.908 8.155 1.00 . A A . 52 ASP HB2 1 1
2 1762 1 1 52 ASP HB3 H 2.294 15.030 7.398 1.00 . A A . 52 ASP HB3 1 1
2 1763 1 1 52 ASP N N 3.753 12.633 6.236 1.00 . A A . 52 ASP N 1 1
2 1764 1 1 52 ASP O O 0.675 14.247 5.223 1.00 . A A . 52 ASP O 1 1
2 1765 1 1 52 ASP OD1 O 0.208 13.806 8.422 1.00 . A A . 52 ASP OD1 1 1
2 1766 1 1 52 ASP OD2 O 1.739 13.136 9.782 1.00 . A A . 52 ASP OD2 1 1
2 1767 1 1 53 SER C C 1.673 13.948 2.048 1.00 . A A . 53 SER C 1 1
2 1768 1 1 53 SER CA C 2.214 14.898 3.118 1.00 . A A . 53 SER CA 1 1
2 1769 1 1 53 SER CB C 3.459 15.626 2.617 1.00 . A A . 53 SER CB 1 1
2 1770 1 1 53 SER H H 3.599 13.828 4.378 1.00 . A A . 53 SER H 1 1
2 1771 1 1 53 SER HA H 1.459 15.615 3.398 1.00 . A A . 53 SER HA 1 1
2 1772 1 1 53 SER HB2 H 4.210 15.633 3.391 1.00 . A A . 53 SER HB2 1 1
2 1773 1 1 53 SER HB3 H 3.849 15.115 1.746 1.00 . A A . 53 SER HB3 1 1
2 1774 1 1 53 SER HG H 3.113 17.480 3.096 1.00 . A A . 53 SER HG 1 1
2 1775 1 1 53 SER N N 2.670 14.132 4.314 1.00 . A A . 53 SER N 1 1
2 1776 1 1 53 SER O O 1.130 14.372 1.047 1.00 . A A . 53 SER O 1 1
2 1777 1 1 53 SER OG O 3.117 16.965 2.285 1.00 . A A . 53 SER OG 1 1
2 1778 1 1 54 THR C C -0.043 11.122 1.692 1.00 . A A . 54 THR C 1 1
2 1779 1 1 54 THR CA C 1.300 11.699 1.239 1.00 . A A . 54 THR CA 1 1
2 1780 1 1 54 THR CB C 2.356 10.596 1.173 1.00 . A A . 54 THR CB 1 1
2 1781 1 1 54 THR CG2 C 2.069 9.691 -0.025 1.00 . A A . 54 THR CG2 1 1
2 1782 1 1 54 THR H H 2.252 12.342 3.061 1.00 . A A . 54 THR H 1 1
2 1783 1 1 54 THR HA H 1.204 12.174 0.276 1.00 . A A . 54 THR HA 1 1
2 1784 1 1 54 THR HB H 2.322 10.009 2.078 1.00 . A A . 54 THR HB 1 1
2 1785 1 1 54 THR HG1 H 3.869 11.180 0.099 1.00 . A A . 54 THR HG1 1 1
2 1786 1 1 54 THR HG21 H 1.307 10.142 -0.644 1.00 . A A . 54 THR HG21 1 1
2 1787 1 1 54 THR HG22 H 2.971 9.562 -0.602 1.00 . A A . 54 THR HG22 1 1
2 1788 1 1 54 THR HG23 H 1.725 8.730 0.326 1.00 . A A . 54 THR HG23 1 1
2 1789 1 1 54 THR N N 1.814 12.667 2.248 1.00 . A A . 54 THR N 1 1
2 1790 1 1 54 THR O O -0.362 11.112 2.865 1.00 . A A . 54 THR O 1 1
2 1791 1 1 54 THR OG1 O 3.642 11.181 1.032 1.00 . A A . 54 THR OG1 1 1
2 1792 1 1 55 GLN C C -2.035 8.526 1.222 1.00 . A A . 55 GLN C 1 1
2 1793 1 1 55 GLN CA C -2.146 10.049 1.151 1.00 . A A . 55 GLN CA 1 1
2 1794 1 1 55 GLN CB C -3.096 10.472 0.032 1.00 . A A . 55 GLN CB 1 1
2 1795 1 1 55 GLN CD C -4.212 12.215 1.430 1.00 . A A . 55 GLN CD 1 1
2 1796 1 1 55 GLN CG C -3.395 11.968 0.160 1.00 . A A . 55 GLN CG 1 1
2 1797 1 1 55 GLN H H -0.549 10.646 -0.166 1.00 . A A . 55 GLN H 1 1
2 1798 1 1 55 GLN HA H -2.482 10.449 2.094 1.00 . A A . 55 GLN HA 1 1
2 1799 1 1 55 GLN HB2 H -2.636 10.274 -0.925 1.00 . A A . 55 GLN HB2 1 1
2 1800 1 1 55 GLN HB3 H -4.018 9.914 0.112 1.00 . A A . 55 GLN HB3 1 1
2 1801 1 1 55 GLN HE21 H -2.622 12.229 2.621 1.00 . A A . 55 GLN HE21 1 1
2 1802 1 1 55 GLN HE22 H -4.113 12.465 3.398 1.00 . A A . 55 GLN HE22 1 1
2 1803 1 1 55 GLN HG2 H -2.465 12.516 0.216 1.00 . A A . 55 GLN HG2 1 1
2 1804 1 1 55 GLN HG3 H -3.958 12.298 -0.699 1.00 . A A . 55 GLN HG3 1 1
2 1805 1 1 55 GLN N N -0.828 10.634 0.772 1.00 . A A . 55 GLN N 1 1
2 1806 1 1 55 GLN NE2 N -3.598 12.313 2.578 1.00 . A A . 55 GLN NE2 1 1
2 1807 1 1 55 GLN O O -1.079 7.945 0.747 1.00 . A A . 55 GLN O 1 1
2 1808 1 1 55 GLN OE1 O -5.421 12.319 1.376 1.00 . A A . 55 GLN OE1 1 1
2 1809 1 1 56 THR C C -4.235 5.779 2.404 1.00 . A A . 56 THR C 1 1
2 1810 1 1 56 THR CA C -2.917 6.383 1.907 1.00 . A A . 56 THR CA 1 1
2 1811 1 1 56 THR CB C -1.799 6.111 2.916 1.00 . A A . 56 THR CB 1 1
2 1812 1 1 56 THR CG2 C -2.062 6.899 4.200 1.00 . A A . 56 THR CG2 1 1
2 1813 1 1 56 THR H H -3.761 8.348 2.197 1.00 . A A . 56 THR H 1 1
2 1814 1 1 56 THR HA H -2.651 5.962 0.950 1.00 . A A . 56 THR HA 1 1
2 1815 1 1 56 THR HB H -0.853 6.416 2.500 1.00 . A A . 56 THR HB 1 1
2 1816 1 1 56 THR HG1 H -1.670 4.252 2.380 1.00 . A A . 56 THR HG1 1 1
2 1817 1 1 56 THR HG21 H -3.048 7.340 4.158 1.00 . A A . 56 THR HG21 1 1
2 1818 1 1 56 THR HG22 H -2.001 6.235 5.049 1.00 . A A . 56 THR HG22 1 1
2 1819 1 1 56 THR HG23 H -1.322 7.681 4.301 1.00 . A A . 56 THR HG23 1 1
2 1820 1 1 56 THR N N -2.997 7.869 1.814 1.00 . A A . 56 THR N 1 1
2 1821 1 1 56 THR O O -5.141 6.474 2.819 1.00 . A A . 56 THR O 1 1
2 1822 1 1 56 THR OG1 O -1.761 4.724 3.210 1.00 . A A . 56 THR OG1 1 1
2 1823 1 1 57 TRP C C -5.544 3.696 4.375 1.00 . A A . 57 TRP C 1 1
2 1824 1 1 57 TRP CA C -5.550 3.769 2.838 1.00 . A A . 57 TRP CA 1 1
2 1825 1 1 57 TRP CB C -5.384 2.369 2.242 1.00 . A A . 57 TRP CB 1 1
2 1826 1 1 57 TRP CD1 C -7.653 2.148 1.154 1.00 . A A . 57 TRP CD1 1 1
2 1827 1 1 57 TRP CD2 C -7.255 0.543 2.676 1.00 . A A . 57 TRP CD2 1 1
2 1828 1 1 57 TRP CE2 C -8.546 0.295 2.157 1.00 . A A . 57 TRP CE2 1 1
2 1829 1 1 57 TRP CE3 C -6.755 -0.329 3.661 1.00 . A A . 57 TRP CE3 1 1
2 1830 1 1 57 TRP CG C -6.710 1.724 2.025 1.00 . A A . 57 TRP CG 1 1
2 1831 1 1 57 TRP CH2 C -8.805 -1.639 3.579 1.00 . A A . 57 TRP CH2 1 1
2 1832 1 1 57 TRP CZ2 C -9.317 -0.782 2.600 1.00 . A A . 57 TRP CZ2 1 1
2 1833 1 1 57 TRP CZ3 C -7.527 -1.413 4.108 1.00 . A A . 57 TRP CZ3 1 1
2 1834 1 1 57 TRP H H -3.565 3.956 2.036 1.00 . A A . 57 TRP H 1 1
2 1835 1 1 57 TRP HA H -6.447 4.236 2.463 1.00 . A A . 57 TRP HA 1 1
2 1836 1 1 57 TRP HB2 H -4.863 2.439 1.302 1.00 . A A . 57 TRP HB2 1 1
2 1837 1 1 57 TRP HB3 H -4.810 1.771 2.924 1.00 . A A . 57 TRP HB3 1 1
2 1838 1 1 57 TRP HD1 H -7.567 3.008 0.506 1.00 . A A . 57 TRP HD1 1 1
2 1839 1 1 57 TRP HE1 H -9.563 1.390 0.705 1.00 . A A . 57 TRP HE1 1 1
2 1840 1 1 57 TRP HE3 H -5.770 -0.164 4.073 1.00 . A A . 57 TRP HE3 1 1
2 1841 1 1 57 TRP HH2 H -9.394 -2.474 3.928 1.00 . A A . 57 TRP HH2 1 1
2 1842 1 1 57 TRP HZ2 H -10.300 -0.951 2.190 1.00 . A A . 57 TRP HZ2 1 1
2 1843 1 1 57 TRP HZ3 H -7.132 -2.078 4.863 1.00 . A A . 57 TRP HZ3 1 1
2 1844 1 1 57 TRP N N -4.324 4.479 2.370 1.00 . A A . 57 TRP N 1 1
2 1845 1 1 57 TRP NE1 N -8.744 1.303 1.233 1.00 . A A . 57 TRP NE1 1 1
2 1846 1 1 57 TRP O O -4.496 3.774 4.983 1.00 . A A . 57 TRP O 1 1
2 1847 1 1 58 PRO C C -8.536 5.004 4.197 1.00 . A A . 58 PRO C 1 1
2 1848 1 1 58 PRO CA C -7.990 3.577 4.231 1.00 . A A . 58 PRO CA 1 1
2 1849 1 1 58 PRO CB C -8.869 2.702 5.121 1.00 . A A . 58 PRO CB 1 1
2 1850 1 1 58 PRO CD C -6.796 3.230 6.406 1.00 . A A . 58 PRO CD 1 1
2 1851 1 1 58 PRO CG C -8.209 2.632 6.515 1.00 . A A . 58 PRO CG 1 1
2 1852 1 1 58 PRO HA H -7.915 3.159 3.248 1.00 . A A . 58 PRO HA 1 1
2 1853 1 1 58 PRO HB2 H -9.856 3.137 5.201 1.00 . A A . 58 PRO HB2 1 1
2 1854 1 1 58 PRO HB3 H -8.939 1.708 4.705 1.00 . A A . 58 PRO HB3 1 1
2 1855 1 1 58 PRO HD2 H -6.716 4.135 6.995 1.00 . A A . 58 PRO HD2 1 1
2 1856 1 1 58 PRO HD3 H -6.046 2.510 6.694 1.00 . A A . 58 PRO HD3 1 1
2 1857 1 1 58 PRO HG2 H -8.795 3.201 7.224 1.00 . A A . 58 PRO HG2 1 1
2 1858 1 1 58 PRO HG3 H -8.142 1.604 6.836 1.00 . A A . 58 PRO HG3 1 1
2 1859 1 1 58 PRO N N -6.704 3.524 4.960 1.00 . A A . 58 PRO N 1 1
2 1860 1 1 58 PRO O O -8.040 5.887 4.867 1.00 . A A . 58 PRO O 1 1
2 1861 1 1 59 LEU C C -11.581 6.568 3.970 1.00 . A A . 59 LEU C 1 1
2 1862 1 1 59 LEU CA C -10.161 6.591 3.375 1.00 . A A . 59 LEU CA 1 1
2 1863 1 1 59 LEU CB C -10.198 6.942 1.887 1.00 . A A . 59 LEU CB 1 1
2 1864 1 1 59 LEU CD1 C -7.786 6.975 1.240 1.00 . A A . 59 LEU CD1 1 1
2 1865 1 1 59 LEU CD2 C -9.342 8.697 0.322 1.00 . A A . 59 LEU CD2 1 1
2 1866 1 1 59 LEU CG C -9.007 7.842 1.547 1.00 . A A . 59 LEU CG 1 1
2 1867 1 1 59 LEU H H -9.958 4.497 2.915 1.00 . A A . 59 LEU H 1 1
2 1868 1 1 59 LEU HA H -9.535 7.291 3.904 1.00 . A A . 59 LEU HA 1 1
2 1869 1 1 59 LEU HB2 H -10.144 6.035 1.302 1.00 . A A . 59 LEU HB2 1 1
2 1870 1 1 59 LEU HB3 H -11.117 7.463 1.661 1.00 . A A . 59 LEU HB3 1 1
2 1871 1 1 59 LEU HD11 H -8.109 6.028 0.833 1.00 . A A . 59 LEU HD11 1 1
2 1872 1 1 59 LEU HD12 H -7.157 7.480 0.519 1.00 . A A . 59 LEU HD12 1 1
2 1873 1 1 59 LEU HD13 H -7.227 6.805 2.148 1.00 . A A . 59 LEU HD13 1 1
2 1874 1 1 59 LEU HD21 H -9.940 8.120 -0.368 1.00 . A A . 59 LEU HD21 1 1
2 1875 1 1 59 LEU HD22 H -9.894 9.571 0.633 1.00 . A A . 59 LEU HD22 1 1
2 1876 1 1 59 LEU HD23 H -8.428 9.003 -0.163 1.00 . A A . 59 LEU HD23 1 1
2 1877 1 1 59 LEU HG H -8.790 8.484 2.389 1.00 . A A . 59 LEU HG 1 1
2 1878 1 1 59 LEU N N -9.567 5.227 3.437 1.00 . A A . 59 LEU N 1 1
2 1879 1 1 59 LEU O O -12.329 5.642 3.731 1.00 . A A . 59 LEU O 1 1
2 1880 1 1 60 PRO C C -14.364 7.540 4.331 1.00 . A A . 60 PRO C 1 1
2 1881 1 1 60 PRO CA C -13.248 7.690 5.365 1.00 . A A . 60 PRO CA 1 1
2 1882 1 1 60 PRO CB C -13.231 9.099 5.963 1.00 . A A . 60 PRO CB 1 1
2 1883 1 1 60 PRO CD C -10.961 8.701 4.997 1.00 . A A . 60 PRO CD 1 1
2 1884 1 1 60 PRO CG C -11.808 9.672 5.830 1.00 . A A . 60 PRO CG 1 1
2 1885 1 1 60 PRO HA H -13.361 6.964 6.149 1.00 . A A . 60 PRO HA 1 1
2 1886 1 1 60 PRO HB2 H -13.930 9.727 5.430 1.00 . A A . 60 PRO HB2 1 1
2 1887 1 1 60 PRO HB3 H -13.504 9.053 7.006 1.00 . A A . 60 PRO HB3 1 1
2 1888 1 1 60 PRO HD2 H -10.641 9.167 4.074 1.00 . A A . 60 PRO HD2 1 1
2 1889 1 1 60 PRO HD3 H -10.116 8.345 5.564 1.00 . A A . 60 PRO HD3 1 1
2 1890 1 1 60 PRO HG2 H -11.850 10.634 5.339 1.00 . A A . 60 PRO HG2 1 1
2 1891 1 1 60 PRO HG3 H -11.370 9.783 6.811 1.00 . A A . 60 PRO HG3 1 1
2 1892 1 1 60 PRO N N -11.907 7.589 4.730 1.00 . A A . 60 PRO N 1 1
2 1893 1 1 60 PRO O O -14.185 6.946 3.287 1.00 . A A . 60 PRO O 1 1
2 1894 1 1 61 ASN C C -16.202 8.138 2.251 1.00 . A A . 61 ASN C 1 1
2 1895 1 1 61 ASN CA C -16.680 7.999 3.695 1.00 . A A . 61 ASN CA 1 1
2 1896 1 1 61 ASN CB C -17.577 9.177 4.080 1.00 . A A . 61 ASN CB 1 1
2 1897 1 1 61 ASN CG C -18.985 8.667 4.394 1.00 . A A . 61 ASN CG 1 1
2 1898 1 1 61 ASN H H -15.608 8.546 5.479 1.00 . A A . 61 ASN H 1 1
2 1899 1 1 61 ASN HA H -17.212 7.069 3.829 1.00 . A A . 61 ASN HA 1 1
2 1900 1 1 61 ASN HB2 H -17.168 9.668 4.952 1.00 . A A . 61 ASN HB2 1 1
2 1901 1 1 61 ASN HB3 H -17.623 9.877 3.260 1.00 . A A . 61 ASN HB3 1 1
2 1902 1 1 61 ASN HD21 H -18.382 7.469 5.858 1.00 . A A . 61 ASN HD21 1 1
2 1903 1 1 61 ASN HD22 H -20.052 7.464 5.558 1.00 . A A . 61 ASN HD22 1 1
2 1904 1 1 61 ASN N N -15.515 8.079 4.633 1.00 . A A . 61 ASN N 1 1
2 1905 1 1 61 ASN ND2 N -19.154 7.794 5.349 1.00 . A A . 61 ASN ND2 1 1
2 1906 1 1 61 ASN O O -16.829 7.661 1.326 1.00 . A A . 61 ASN O 1 1
2 1907 1 1 61 ASN OD1 O -19.943 9.070 3.764 1.00 . A A . 61 ASN OD1 1 1
2 1908 1 1 62 LYS C C -14.344 7.558 0.049 1.00 . A A . 62 LYS C 1 1
2 1909 1 1 62 LYS CA C -14.528 8.934 0.689 1.00 . A A . 62 LYS CA 1 1
2 1910 1 1 62 LYS CB C -13.174 9.617 0.890 1.00 . A A . 62 LYS CB 1 1
2 1911 1 1 62 LYS CD C -13.967 11.960 0.522 1.00 . A A . 62 LYS CD 1 1
2 1912 1 1 62 LYS CE C -14.704 13.088 1.248 1.00 . A A . 62 LYS CE 1 1
2 1913 1 1 62 LYS CG C -13.384 10.984 1.547 1.00 . A A . 62 LYS CG 1 1
2 1914 1 1 62 LYS H H -14.599 9.145 2.831 1.00 . A A . 62 LYS H 1 1
2 1915 1 1 62 LYS HA H -15.166 9.549 0.079 1.00 . A A . 62 LYS HA 1 1
2 1916 1 1 62 LYS HB2 H -12.555 9.001 1.527 1.00 . A A . 62 LYS HB2 1 1
2 1917 1 1 62 LYS HB3 H -12.692 9.748 -0.066 1.00 . A A . 62 LYS HB3 1 1
2 1918 1 1 62 LYS HD2 H -13.167 12.376 -0.074 1.00 . A A . 62 LYS HD2 1 1
2 1919 1 1 62 LYS HD3 H -14.659 11.435 -0.120 1.00 . A A . 62 LYS HD3 1 1
2 1920 1 1 62 LYS HE2 H -14.167 13.373 2.142 1.00 . A A . 62 LYS HE2 1 1
2 1921 1 1 62 LYS HE3 H -14.827 13.938 0.595 1.00 . A A . 62 LYS HE3 1 1
2 1922 1 1 62 LYS HG2 H -14.066 10.882 2.378 1.00 . A A . 62 LYS HG2 1 1
2 1923 1 1 62 LYS HG3 H -12.437 11.361 1.902 1.00 . A A . 62 LYS HG3 1 1
2 1924 1 1 62 LYS HZ1 H -16.459 12.092 0.748 1.00 . A A . 62 LYS HZ1 1 1
2 1925 1 1 62 LYS HZ2 H -15.917 11.783 2.324 1.00 . A A . 62 LYS HZ2 1 1
2 1926 1 1 62 LYS HZ3 H -16.653 13.271 1.956 1.00 . A A . 62 LYS HZ3 1 1
2 1927 1 1 62 LYS N N -15.083 8.774 2.062 1.00 . A A . 62 LYS N 1 1
2 1928 1 1 62 LYS NZ N -16.033 12.515 1.595 1.00 . A A . 62 LYS NZ 1 1
2 1929 1 1 62 LYS O O -14.994 6.599 0.412 1.00 . A A . 62 LYS O 1 1
2 1930 1 1 63 THR C C -12.918 5.056 -0.582 1.00 . A A . 63 THR C 1 1
2 1931 1 1 63 THR CA C -13.278 6.143 -1.595 1.00 . A A . 63 THR CA 1 1
2 1932 1 1 63 THR CB C -12.123 6.373 -2.571 1.00 . A A . 63 THR CB 1 1
2 1933 1 1 63 THR CG2 C -10.791 6.347 -1.817 1.00 . A A . 63 THR CG2 1 1
2 1934 1 1 63 THR H H -12.984 8.249 -1.204 1.00 . A A . 63 THR H 1 1
2 1935 1 1 63 THR HA H -14.162 5.859 -2.142 1.00 . A A . 63 THR HA 1 1
2 1936 1 1 63 THR HB H -12.241 7.330 -3.048 1.00 . A A . 63 THR HB 1 1
2 1937 1 1 63 THR HG1 H -11.948 5.757 -4.407 1.00 . A A . 63 THR HG1 1 1
2 1938 1 1 63 THR HG21 H -10.957 6.628 -0.788 1.00 . A A . 63 THR HG21 1 1
2 1939 1 1 63 THR HG22 H -10.374 5.352 -1.854 1.00 . A A . 63 THR HG22 1 1
2 1940 1 1 63 THR HG23 H -10.104 7.044 -2.273 1.00 . A A . 63 THR HG23 1 1
2 1941 1 1 63 THR N N -13.481 7.458 -0.914 1.00 . A A . 63 THR N 1 1
2 1942 1 1 63 THR O O -13.177 5.176 0.598 1.00 . A A . 63 THR O 1 1
2 1943 1 1 63 THR OG1 O -12.133 5.352 -3.558 1.00 . A A . 63 THR OG1 1 1
2 1944 1 1 64 CYS C C -11.122 3.400 1.029 1.00 . A A . 64 CYS C 1 1
2 1945 1 1 64 CYS CA C -11.982 2.877 -0.122 1.00 . A A . 64 CYS CA 1 1
2 1946 1 1 64 CYS CB C -11.188 1.902 -0.986 1.00 . A A . 64 CYS CB 1 1
2 1947 1 1 64 CYS H H -12.150 3.909 -1.999 1.00 . A A . 64 CYS H 1 1
2 1948 1 1 64 CYS HA H -12.870 2.396 0.255 1.00 . A A . 64 CYS HA 1 1
2 1949 1 1 64 CYS HB2 H -11.505 1.983 -2.012 1.00 . A A . 64 CYS HB2 1 1
2 1950 1 1 64 CYS HB3 H -10.142 2.146 -0.920 1.00 . A A . 64 CYS HB3 1 1
2 1951 1 1 64 CYS N N -12.339 3.988 -1.043 1.00 . A A . 64 CYS N 1 1
2 1952 1 1 64 CYS O O -11.664 3.597 2.104 1.00 . A A . 64 CYS O 1 1
2 1953 1 1 64 CYS OXT O -9.936 3.594 0.816 1.00 . A A . 64 CYS OXT 1 1
2 1954 1 1 64 CYS SG S -11.462 0.211 -0.406 1.00 . A A . 64 CYS SG 1 1
3 1955 1 1 1 LYS C C 3.710 5.182 9.254 1.00 . A A . 1 LYS C 1 1
3 1956 1 1 1 LYS CA C 4.060 6.390 10.129 1.00 . A A . 1 LYS CA 1 1
3 1957 1 1 1 LYS CB C 3.311 7.634 9.646 1.00 . A A . 1 LYS CB 1 1
3 1958 1 1 1 LYS CD C 1.000 8.582 9.596 1.00 . A A . 1 LYS CD 1 1
3 1959 1 1 1 LYS CE C 0.627 7.788 8.342 1.00 . A A . 1 LYS CE 1 1
3 1960 1 1 1 LYS CG C 2.004 7.781 10.427 1.00 . A A . 1 LYS CG 1 1
3 1961 1 1 1 LYS H1 H 5.867 6.355 9.092 1.00 . A A . 1 LYS H1 1 1
3 1962 1 1 1 LYS H2 H 5.622 7.764 10.002 1.00 . A A . 1 LYS H2 1 1
3 1963 1 1 1 LYS H3 H 6.039 6.314 10.782 1.00 . A A . 1 LYS H3 1 1
3 1964 1 1 1 LYS HA H 3.816 6.190 11.160 1.00 . A A . 1 LYS HA 1 1
3 1965 1 1 1 LYS HB2 H 3.926 8.507 9.806 1.00 . A A . 1 LYS HB2 1 1
3 1966 1 1 1 LYS HB3 H 3.090 7.534 8.594 1.00 . A A . 1 LYS HB3 1 1
3 1967 1 1 1 LYS HD2 H 0.112 8.766 10.184 1.00 . A A . 1 LYS HD2 1 1
3 1968 1 1 1 LYS HD3 H 1.442 9.523 9.305 1.00 . A A . 1 LYS HD3 1 1
3 1969 1 1 1 LYS HE2 H 1.251 6.909 8.256 1.00 . A A . 1 LYS HE2 1 1
3 1970 1 1 1 LYS HE3 H -0.415 7.508 8.369 1.00 . A A . 1 LYS HE3 1 1
3 1971 1 1 1 LYS HG2 H 1.598 6.803 10.640 1.00 . A A . 1 LYS HG2 1 1
3 1972 1 1 1 LYS HG3 H 2.195 8.301 11.354 1.00 . A A . 1 LYS HG3 1 1
3 1973 1 1 1 LYS HZ1 H 0.457 9.647 7.420 1.00 . A A . 1 LYS HZ1 1 1
3 1974 1 1 1 LYS HZ2 H 1.901 8.831 7.068 1.00 . A A . 1 LYS HZ2 1 1
3 1975 1 1 1 LYS HZ3 H 0.450 8.333 6.342 1.00 . A A . 1 LYS HZ3 1 1
3 1976 1 1 1 LYS N N 5.506 6.731 9.990 1.00 . A A . 1 LYS N 1 1
3 1977 1 1 1 LYS NZ N 0.877 8.719 7.207 1.00 . A A . 1 LYS NZ 1 1
3 1978 1 1 1 LYS O O 3.994 5.156 8.073 1.00 . A A . 1 LYS O 1 1
3 1979 1 1 2 ASP C C 1.270 3.109 8.544 1.00 . A A . 2 ASP C 1 1
3 1980 1 1 2 ASP CA C 2.721 2.983 9.022 1.00 . A A . 2 ASP CA 1 1
3 1981 1 1 2 ASP CB C 2.876 1.804 9.983 1.00 . A A . 2 ASP CB 1 1
3 1982 1 1 2 ASP CG C 4.211 1.918 10.719 1.00 . A A . 2 ASP CG 1 1
3 1983 1 1 2 ASP H H 2.868 4.226 10.776 1.00 . A A . 2 ASP H 1 1
3 1984 1 1 2 ASP HA H 3.386 2.868 8.182 1.00 . A A . 2 ASP HA 1 1
3 1985 1 1 2 ASP HB2 H 2.066 1.816 10.698 1.00 . A A . 2 ASP HB2 1 1
3 1986 1 1 2 ASP HB3 H 2.851 0.880 9.426 1.00 . A A . 2 ASP HB3 1 1
3 1987 1 1 2 ASP N N 3.092 4.184 9.823 1.00 . A A . 2 ASP N 1 1
3 1988 1 1 2 ASP O O 0.449 3.724 9.194 1.00 . A A . 2 ASP O 1 1
3 1989 1 1 2 ASP OD1 O 4.387 2.886 11.441 1.00 . A A . 2 ASP OD1 1 1
3 1990 1 1 2 ASP OD2 O 5.035 1.034 10.552 1.00 . A A . 2 ASP OD2 1 1
3 1991 1 1 3 GLY C C -0.722 1.539 5.886 1.00 . A A . 3 GLY C 1 1
3 1992 1 1 3 GLY CA C -0.453 2.640 6.912 1.00 . A A . 3 GLY CA 1 1
3 1993 1 1 3 GLY H H 1.620 2.047 6.900 1.00 . A A . 3 GLY H 1 1
3 1994 1 1 3 GLY HA2 H -1.141 2.536 7.739 1.00 . A A . 3 GLY HA2 1 1
3 1995 1 1 3 GLY HA3 H -0.595 3.602 6.445 1.00 . A A . 3 GLY HA3 1 1
3 1996 1 1 3 GLY N N 0.946 2.537 7.416 1.00 . A A . 3 GLY N 1 1
3 1997 1 1 3 GLY O O 0.051 0.614 5.729 1.00 . A A . 3 GLY O 1 1
3 1998 1 1 4 TYR C C -2.204 1.240 2.774 1.00 . A A . 4 TYR C 1 1
3 1999 1 1 4 TYR CA C -2.152 0.603 4.166 1.00 . A A . 4 TYR CA 1 1
3 2000 1 1 4 TYR CB C -3.536 0.087 4.565 1.00 . A A . 4 TYR CB 1 1
3 2001 1 1 4 TYR CD1 C -2.950 -2.366 4.570 1.00 . A A . 4 TYR CD1 1 1
3 2002 1 1 4 TYR CD2 C -3.742 -1.352 6.625 1.00 . A A . 4 TYR CD2 1 1
3 2003 1 1 4 TYR CE1 C -2.832 -3.598 5.223 1.00 . A A . 4 TYR CE1 1 1
3 2004 1 1 4 TYR CE2 C -3.622 -2.584 7.279 1.00 . A A . 4 TYR CE2 1 1
3 2005 1 1 4 TYR CG C -3.404 -1.242 5.270 1.00 . A A . 4 TYR CG 1 1
3 2006 1 1 4 TYR CZ C -3.169 -3.708 6.577 1.00 . A A . 4 TYR CZ 1 1
3 2007 1 1 4 TYR H H -2.420 2.390 5.336 1.00 . A A . 4 TYR H 1 1
3 2008 1 1 4 TYR HA H -1.437 -0.200 4.188 1.00 . A A . 4 TYR HA 1 1
3 2009 1 1 4 TYR HB2 H -4.008 0.800 5.227 1.00 . A A . 4 TYR HB2 1 1
3 2010 1 1 4 TYR HB3 H -4.141 -0.035 3.680 1.00 . A A . 4 TYR HB3 1 1
3 2011 1 1 4 TYR HD1 H -2.690 -2.282 3.524 1.00 . A A . 4 TYR HD1 1 1
3 2012 1 1 4 TYR HD2 H -4.093 -0.485 7.167 1.00 . A A . 4 TYR HD2 1 1
3 2013 1 1 4 TYR HE1 H -2.481 -4.464 4.683 1.00 . A A . 4 TYR HE1 1 1
3 2014 1 1 4 TYR HE2 H -3.882 -2.669 8.323 1.00 . A A . 4 TYR HE2 1 1
3 2015 1 1 4 TYR HH H -3.678 -5.531 6.821 1.00 . A A . 4 TYR HH 1 1
3 2016 1 1 4 TYR N N -1.817 1.635 5.187 1.00 . A A . 4 TYR N 1 1
3 2017 1 1 4 TYR O O -2.691 2.341 2.604 1.00 . A A . 4 TYR O 1 1
3 2018 1 1 4 TYR OH O -3.053 -4.923 7.221 1.00 . A A . 4 TYR OH 1 1
3 2019 1 1 5 LEU C C -3.138 0.970 -0.199 1.00 . A A . 5 LEU C 1 1
3 2020 1 1 5 LEU CA C -1.743 1.127 0.402 1.00 . A A . 5 LEU CA 1 1
3 2021 1 1 5 LEU CB C -0.729 0.307 -0.393 1.00 . A A . 5 LEU CB 1 1
3 2022 1 1 5 LEU CD1 C 1.677 -0.332 -0.560 1.00 . A A . 5 LEU CD1 1 1
3 2023 1 1 5 LEU CD2 C 1.037 2.066 -0.284 1.00 . A A . 5 LEU CD2 1 1
3 2024 1 1 5 LEU CG C 0.682 0.627 0.094 1.00 . A A . 5 LEU CG 1 1
3 2025 1 1 5 LEU H H -1.328 -0.331 1.935 1.00 . A A . 5 LEU H 1 1
3 2026 1 1 5 LEU HA H -1.451 2.165 0.415 1.00 . A A . 5 LEU HA 1 1
3 2027 1 1 5 LEU HB2 H -0.932 -0.744 -0.253 1.00 . A A . 5 LEU HB2 1 1
3 2028 1 1 5 LEU HB3 H -0.811 0.554 -1.441 1.00 . A A . 5 LEU HB3 1 1
3 2029 1 1 5 LEU HD11 H 1.201 -0.827 -1.394 1.00 . A A . 5 LEU HD11 1 1
3 2030 1 1 5 LEU HD12 H 2.533 0.222 -0.912 1.00 . A A . 5 LEU HD12 1 1
3 2031 1 1 5 LEU HD13 H 1.996 -1.068 0.162 1.00 . A A . 5 LEU HD13 1 1
3 2032 1 1 5 LEU HD21 H 0.133 2.608 -0.522 1.00 . A A . 5 LEU HD21 1 1
3 2033 1 1 5 LEU HD22 H 1.537 2.543 0.545 1.00 . A A . 5 LEU HD22 1 1
3 2034 1 1 5 LEU HD23 H 1.691 2.060 -1.145 1.00 . A A . 5 LEU HD23 1 1
3 2035 1 1 5 LEU HG H 0.727 0.514 1.169 1.00 . A A . 5 LEU HG 1 1
3 2036 1 1 5 LEU N N -1.712 0.557 1.779 1.00 . A A . 5 LEU N 1 1
3 2037 1 1 5 LEU O O -3.733 -0.088 -0.142 1.00 . A A . 5 LEU O 1 1
3 2038 1 1 6 VAL C C -4.907 1.419 -2.832 1.00 . A A . 6 VAL C 1 1
3 2039 1 1 6 VAL CA C -5.019 1.909 -1.389 1.00 . A A . 6 VAL CA 1 1
3 2040 1 1 6 VAL CB C -5.586 3.328 -1.348 1.00 . A A . 6 VAL CB 1 1
3 2041 1 1 6 VAL CG1 C -5.518 3.865 0.081 1.00 . A A . 6 VAL CG1 1 1
3 2042 1 1 6 VAL CG2 C -4.769 4.233 -2.275 1.00 . A A . 6 VAL CG2 1 1
3 2043 1 1 6 VAL H H -3.167 2.852 -0.822 1.00 . A A . 6 VAL H 1 1
3 2044 1 1 6 VAL HA H -5.644 1.246 -0.809 1.00 . A A . 6 VAL HA 1 1
3 2045 1 1 6 VAL HB H -6.617 3.311 -1.674 1.00 . A A . 6 VAL HB 1 1
3 2046 1 1 6 VAL HG11 H -5.083 3.115 0.726 1.00 . A A . 6 VAL HG11 1 1
3 2047 1 1 6 VAL HG12 H -4.909 4.757 0.103 1.00 . A A . 6 VAL HG12 1 1
3 2048 1 1 6 VAL HG13 H -6.516 4.101 0.425 1.00 . A A . 6 VAL HG13 1 1
3 2049 1 1 6 VAL HG21 H -3.859 3.727 -2.560 1.00 . A A . 6 VAL HG21 1 1
3 2050 1 1 6 VAL HG22 H -5.348 4.459 -3.159 1.00 . A A . 6 VAL HG22 1 1
3 2051 1 1 6 VAL HG23 H -4.525 5.150 -1.760 1.00 . A A . 6 VAL HG23 1 1
3 2052 1 1 6 VAL N N -3.664 2.009 -0.780 1.00 . A A . 6 VAL N 1 1
3 2053 1 1 6 VAL O O -3.841 1.075 -3.301 1.00 . A A . 6 VAL O 1 1
3 2054 1 1 7 GLU C C -6.080 2.124 -5.898 1.00 . A A . 7 GLU C 1 1
3 2055 1 1 7 GLU CA C -5.956 0.925 -4.955 1.00 . A A . 7 GLU CA 1 1
3 2056 1 1 7 GLU CB C -7.159 -0.007 -5.107 1.00 . A A . 7 GLU CB 1 1
3 2057 1 1 7 GLU CD C -5.834 -1.750 -6.308 1.00 . A A . 7 GLU CD 1 1
3 2058 1 1 7 GLU CG C -7.027 -0.799 -6.410 1.00 . A A . 7 GLU CG 1 1
3 2059 1 1 7 GLU H H -6.848 1.674 -3.139 1.00 . A A . 7 GLU H 1 1
3 2060 1 1 7 GLU HA H -5.043 0.384 -5.149 1.00 . A A . 7 GLU HA 1 1
3 2061 1 1 7 GLU HB2 H -7.193 -0.690 -4.272 1.00 . A A . 7 GLU HB2 1 1
3 2062 1 1 7 GLU HB3 H -8.068 0.577 -5.133 1.00 . A A . 7 GLU HB3 1 1
3 2063 1 1 7 GLU HG2 H -7.930 -1.367 -6.579 1.00 . A A . 7 GLU HG2 1 1
3 2064 1 1 7 GLU HG3 H -6.871 -0.115 -7.231 1.00 . A A . 7 GLU HG3 1 1
3 2065 1 1 7 GLU N N -5.998 1.388 -3.540 1.00 . A A . 7 GLU N 1 1
3 2066 1 1 7 GLU O O -6.582 3.165 -5.525 1.00 . A A . 7 GLU O 1 1
3 2067 1 1 7 GLU OE1 O -5.942 -2.730 -5.591 1.00 . A A . 7 GLU OE1 1 1
3 2068 1 1 7 GLU OE2 O -4.832 -1.481 -6.949 1.00 . A A . 7 GLU OE2 1 1
3 2069 1 1 8 LYS C C -7.095 3.799 -7.954 1.00 . A A . 8 LYS C 1 1
3 2070 1 1 8 LYS CA C -5.724 3.129 -8.073 1.00 . A A . 8 LYS CA 1 1
3 2071 1 1 8 LYS CB C -5.542 2.507 -9.459 1.00 . A A . 8 LYS CB 1 1
3 2072 1 1 8 LYS CD C -6.266 0.467 -10.702 1.00 . A A . 8 LYS CD 1 1
3 2073 1 1 8 LYS CE C -6.859 0.676 -12.098 1.00 . A A . 8 LYS CE 1 1
3 2074 1 1 8 LYS CG C -6.728 1.595 -9.777 1.00 . A A . 8 LYS CG 1 1
3 2075 1 1 8 LYS H H -5.224 1.143 -7.399 1.00 . A A . 8 LYS H 1 1
3 2076 1 1 8 LYS HA H -4.939 3.845 -7.886 1.00 . A A . 8 LYS HA 1 1
3 2077 1 1 8 LYS HB2 H -5.483 3.292 -10.199 1.00 . A A . 8 LYS HB2 1 1
3 2078 1 1 8 LYS HB3 H -4.631 1.928 -9.474 1.00 . A A . 8 LYS HB3 1 1
3 2079 1 1 8 LYS HD2 H -5.188 0.472 -10.763 1.00 . A A . 8 LYS HD2 1 1
3 2080 1 1 8 LYS HD3 H -6.600 -0.481 -10.308 1.00 . A A . 8 LYS HD3 1 1
3 2081 1 1 8 LYS HE2 H -6.878 1.730 -12.342 1.00 . A A . 8 LYS HE2 1 1
3 2082 1 1 8 LYS HE3 H -6.292 0.126 -12.834 1.00 . A A . 8 LYS HE3 1 1
3 2083 1 1 8 LYS HG2 H -7.115 1.175 -8.860 1.00 . A A . 8 LYS HG2 1 1
3 2084 1 1 8 LYS HG3 H -7.500 2.166 -10.268 1.00 . A A . 8 LYS HG3 1 1
3 2085 1 1 8 LYS HZ1 H -8.582 0.203 -11.032 1.00 . A A . 8 LYS HZ1 1 1
3 2086 1 1 8 LYS HZ2 H -8.870 0.687 -12.635 1.00 . A A . 8 LYS HZ2 1 1
3 2087 1 1 8 LYS HZ3 H -8.246 -0.861 -12.310 1.00 . A A . 8 LYS HZ3 1 1
3 2088 1 1 8 LYS N N -5.627 1.989 -7.116 1.00 . A A . 8 LYS N 1 1
3 2089 1 1 8 LYS NZ N -8.243 0.136 -12.012 1.00 . A A . 8 LYS NZ 1 1
3 2090 1 1 8 LYS O O -7.254 4.968 -8.250 1.00 . A A . 8 LYS O 1 1
3 2091 1 1 9 THR C C -9.644 4.181 -5.954 1.00 . A A . 9 THR C 1 1
3 2092 1 1 9 THR CA C -9.442 3.658 -7.377 1.00 . A A . 9 THR CA 1 1
3 2093 1 1 9 THR CB C -10.392 2.498 -7.661 1.00 . A A . 9 THR CB 1 1
3 2094 1 1 9 THR CG2 C -9.943 1.768 -8.927 1.00 . A A . 9 THR CG2 1 1
3 2095 1 1 9 THR H H -7.938 2.129 -7.287 1.00 . A A . 9 THR H 1 1
3 2096 1 1 9 THR HA H -9.591 4.445 -8.096 1.00 . A A . 9 THR HA 1 1
3 2097 1 1 9 THR HB H -11.389 2.878 -7.805 1.00 . A A . 9 THR HB 1 1
3 2098 1 1 9 THR HG1 H -9.692 0.947 -6.720 1.00 . A A . 9 THR HG1 1 1
3 2099 1 1 9 THR HG21 H -9.617 2.489 -9.662 1.00 . A A . 9 THR HG21 1 1
3 2100 1 1 9 THR HG22 H -9.125 1.103 -8.687 1.00 . A A . 9 THR HG22 1 1
3 2101 1 1 9 THR HG23 H -10.767 1.195 -9.323 1.00 . A A . 9 THR HG23 1 1
3 2102 1 1 9 THR N N -8.085 3.068 -7.520 1.00 . A A . 9 THR N 1 1
3 2103 1 1 9 THR O O -10.365 5.132 -5.727 1.00 . A A . 9 THR O 1 1
3 2104 1 1 9 THR OG1 O -10.380 1.598 -6.562 1.00 . A A . 9 THR OG1 1 1
3 2105 1 1 10 GLY C C -9.442 2.810 -2.687 1.00 . A A . 10 GLY C 1 1
3 2106 1 1 10 GLY CA C -9.166 4.018 -3.584 1.00 . A A . 10 GLY CA 1 1
3 2107 1 1 10 GLY H H -8.437 2.800 -5.205 1.00 . A A . 10 GLY H 1 1
3 2108 1 1 10 GLY HA2 H -8.256 4.506 -3.264 1.00 . A A . 10 GLY HA2 1 1
3 2109 1 1 10 GLY HA3 H -9.991 4.710 -3.514 1.00 . A A . 10 GLY HA3 1 1
3 2110 1 1 10 GLY N N -9.013 3.564 -4.995 1.00 . A A . 10 GLY N 1 1
3 2111 1 1 10 GLY O O -9.266 2.865 -1.486 1.00 . A A . 10 GLY O 1 1
3 2112 1 1 11 CYS C C -8.837 -0.057 -1.875 1.00 . A A . 11 CYS C 1 1
3 2113 1 1 11 CYS CA C -10.148 0.506 -2.430 1.00 . A A . 11 CYS CA 1 1
3 2114 1 1 11 CYS CB C -10.800 -0.495 -3.386 1.00 . A A . 11 CYS CB 1 1
3 2115 1 1 11 CYS H H -10.000 1.688 -4.228 1.00 . A A . 11 CYS H 1 1
3 2116 1 1 11 CYS HA H -10.827 0.746 -1.626 1.00 . A A . 11 CYS HA 1 1
3 2117 1 1 11 CYS HB2 H -10.052 -0.885 -4.060 1.00 . A A . 11 CYS HB2 1 1
3 2118 1 1 11 CYS HB3 H -11.230 -1.306 -2.818 1.00 . A A . 11 CYS HB3 1 1
3 2119 1 1 11 CYS N N -9.869 1.716 -3.258 1.00 . A A . 11 CYS N 1 1
3 2120 1 1 11 CYS O O -7.767 0.288 -2.328 1.00 . A A . 11 CYS O 1 1
3 2121 1 1 11 CYS SG S -12.099 0.329 -4.341 1.00 . A A . 11 CYS SG 1 1
3 2122 1 1 12 LYS C C -6.920 -2.323 -1.375 1.00 . A A . 12 LYS C 1 1
3 2123 1 1 12 LYS CA C -7.653 -1.491 -0.327 1.00 . A A . 12 LYS CA 1 1
3 2124 1 1 12 LYS CB C -8.101 -2.380 0.831 1.00 . A A . 12 LYS CB 1 1
3 2125 1 1 12 LYS CD C -9.332 -4.467 1.453 1.00 . A A . 12 LYS CD 1 1
3 2126 1 1 12 LYS CE C -10.829 -4.758 1.340 1.00 . A A . 12 LYS CE 1 1
3 2127 1 1 12 LYS CG C -8.897 -3.571 0.290 1.00 . A A . 12 LYS CG 1 1
3 2128 1 1 12 LYS H H -9.777 -1.190 -0.540 1.00 . A A . 12 LYS H 1 1
3 2129 1 1 12 LYS HA H -7.014 -0.705 0.041 1.00 . A A . 12 LYS HA 1 1
3 2130 1 1 12 LYS HB2 H -7.234 -2.739 1.361 1.00 . A A . 12 LYS HB2 1 1
3 2131 1 1 12 LYS HB3 H -8.720 -1.811 1.502 1.00 . A A . 12 LYS HB3 1 1
3 2132 1 1 12 LYS HD2 H -8.779 -5.396 1.418 1.00 . A A . 12 LYS HD2 1 1
3 2133 1 1 12 LYS HD3 H -9.135 -3.966 2.389 1.00 . A A . 12 LYS HD3 1 1
3 2134 1 1 12 LYS HE2 H -11.217 -4.362 0.412 1.00 . A A . 12 LYS HE2 1 1
3 2135 1 1 12 LYS HE3 H -11.014 -5.820 1.405 1.00 . A A . 12 LYS HE3 1 1
3 2136 1 1 12 LYS HG2 H -9.771 -3.212 -0.234 1.00 . A A . 12 LYS HG2 1 1
3 2137 1 1 12 LYS HG3 H -8.278 -4.139 -0.387 1.00 . A A . 12 LYS HG3 1 1
3 2138 1 1 12 LYS HZ1 H -11.028 -3.113 2.599 1.00 . A A . 12 LYS HZ1 1 1
3 2139 1 1 12 LYS HZ2 H -12.471 -3.974 2.351 1.00 . A A . 12 LYS HZ2 1 1
3 2140 1 1 12 LYS HZ3 H -11.267 -4.604 3.370 1.00 . A A . 12 LYS HZ3 1 1
3 2141 1 1 12 LYS N N -8.906 -0.920 -0.898 1.00 . A A . 12 LYS N 1 1
3 2142 1 1 12 LYS NZ N -11.445 -4.060 2.503 1.00 . A A . 12 LYS NZ 1 1
3 2143 1 1 12 LYS O O -7.235 -2.288 -2.547 1.00 . A A . 12 LYS O 1 1
3 2144 1 1 13 LYS C C -4.744 -5.222 -1.242 1.00 . A A . 13 LYS C 1 1
3 2145 1 1 13 LYS CA C -5.187 -3.924 -1.918 1.00 . A A . 13 LYS CA 1 1
3 2146 1 1 13 LYS CB C -3.969 -3.090 -2.321 1.00 . A A . 13 LYS CB 1 1
3 2147 1 1 13 LYS CD C -2.923 -2.692 -4.559 1.00 . A A . 13 LYS CD 1 1
3 2148 1 1 13 LYS CE C -2.664 -3.369 -5.908 1.00 . A A . 13 LYS CE 1 1
3 2149 1 1 13 LYS CG C -3.276 -3.753 -3.515 1.00 . A A . 13 LYS CG 1 1
3 2150 1 1 13 LYS H H -5.719 -3.089 0.000 1.00 . A A . 13 LYS H 1 1
3 2151 1 1 13 LYS HA H -5.790 -4.138 -2.785 1.00 . A A . 13 LYS HA 1 1
3 2152 1 1 13 LYS HB2 H -4.288 -2.095 -2.594 1.00 . A A . 13 LYS HB2 1 1
3 2153 1 1 13 LYS HB3 H -3.281 -3.034 -1.493 1.00 . A A . 13 LYS HB3 1 1
3 2154 1 1 13 LYS HD2 H -3.744 -1.997 -4.656 1.00 . A A . 13 LYS HD2 1 1
3 2155 1 1 13 LYS HD3 H -2.035 -2.162 -4.247 1.00 . A A . 13 LYS HD3 1 1
3 2156 1 1 13 LYS HE2 H -3.144 -4.337 -5.940 1.00 . A A . 13 LYS HE2 1 1
3 2157 1 1 13 LYS HE3 H -3.016 -2.747 -6.715 1.00 . A A . 13 LYS HE3 1 1
3 2158 1 1 13 LYS HG2 H -2.373 -4.243 -3.180 1.00 . A A . 13 LYS HG2 1 1
3 2159 1 1 13 LYS HG3 H -3.938 -4.483 -3.957 1.00 . A A . 13 LYS HG3 1 1
3 2160 1 1 13 LYS HZ1 H -0.727 -2.732 -5.486 1.00 . A A . 13 LYS HZ1 1 1
3 2161 1 1 13 LYS HZ2 H -0.904 -4.421 -5.552 1.00 . A A . 13 LYS HZ2 1 1
3 2162 1 1 13 LYS HZ3 H -0.888 -3.510 -6.986 1.00 . A A . 13 LYS HZ3 1 1
3 2163 1 1 13 LYS N N -5.946 -3.077 -0.954 1.00 . A A . 13 LYS N 1 1
3 2164 1 1 13 LYS NZ N -1.184 -3.519 -5.989 1.00 . A A . 13 LYS NZ 1 1
3 2165 1 1 13 LYS O O -4.092 -5.210 -0.217 1.00 . A A . 13 LYS O 1 1
3 2166 1 1 14 THR C C -3.520 -8.252 -1.984 1.00 . A A . 14 THR C 1 1
3 2167 1 1 14 THR CA C -4.691 -7.645 -1.201 1.00 . A A . 14 THR CA 1 1
3 2168 1 1 14 THR CB C -5.939 -8.531 -1.308 1.00 . A A . 14 THR CB 1 1
3 2169 1 1 14 THR CG2 C -5.541 -10.007 -1.211 1.00 . A A . 14 THR CG2 1 1
3 2170 1 1 14 THR H H -5.619 -6.331 -2.636 1.00 . A A . 14 THR H 1 1
3 2171 1 1 14 THR HA H -4.423 -7.509 -0.164 1.00 . A A . 14 THR HA 1 1
3 2172 1 1 14 THR HB H -6.426 -8.356 -2.255 1.00 . A A . 14 THR HB 1 1
3 2173 1 1 14 THR HG1 H -7.538 -7.672 -0.609 1.00 . A A . 14 THR HG1 1 1
3 2174 1 1 14 THR HG21 H -4.638 -10.098 -0.625 1.00 . A A . 14 THR HG21 1 1
3 2175 1 1 14 THR HG22 H -6.336 -10.564 -0.737 1.00 . A A . 14 THR HG22 1 1
3 2176 1 1 14 THR HG23 H -5.368 -10.399 -2.202 1.00 . A A . 14 THR HG23 1 1
3 2177 1 1 14 THR N N -5.093 -6.344 -1.809 1.00 . A A . 14 THR N 1 1
3 2178 1 1 14 THR O O -3.378 -8.039 -3.172 1.00 . A A . 14 THR O 1 1
3 2179 1 1 14 THR OG1 O -6.832 -8.214 -0.249 1.00 . A A . 14 THR OG1 1 1
3 2180 1 1 15 CYS C C -1.441 -11.119 -1.671 1.00 . A A . 15 CYS C 1 1
3 2181 1 1 15 CYS CA C -1.529 -9.632 -2.034 1.00 . A A . 15 CYS CA 1 1
3 2182 1 1 15 CYS CB C -0.297 -8.873 -1.537 1.00 . A A . 15 CYS CB 1 1
3 2183 1 1 15 CYS H H -2.818 -9.171 -0.369 1.00 . A A . 15 CYS H 1 1
3 2184 1 1 15 CYS HA H -1.632 -9.511 -3.101 1.00 . A A . 15 CYS HA 1 1
3 2185 1 1 15 CYS HB2 H 0.596 -9.394 -1.849 1.00 . A A . 15 CYS HB2 1 1
3 2186 1 1 15 CYS HB3 H -0.296 -7.877 -1.953 1.00 . A A . 15 CYS HB3 1 1
3 2187 1 1 15 CYS N N -2.684 -9.008 -1.327 1.00 . A A . 15 CYS N 1 1
3 2188 1 1 15 CYS O O -1.457 -11.488 -0.515 1.00 . A A . 15 CYS O 1 1
3 2189 1 1 15 CYS SG S -0.335 -8.771 0.268 1.00 . A A . 15 CYS SG 1 1
3 2190 1 1 16 TYR C C 0.080 -13.833 -1.826 1.00 . A A . 16 TYR C 1 1
3 2191 1 1 16 TYR CA C -1.297 -13.440 -2.370 1.00 . A A . 16 TYR CA 1 1
3 2192 1 1 16 TYR CB C -1.546 -14.112 -3.720 1.00 . A A . 16 TYR CB 1 1
3 2193 1 1 16 TYR CD1 C -3.127 -15.870 -2.845 1.00 . A A . 16 TYR CD1 1 1
3 2194 1 1 16 TYR CD2 C -3.908 -14.349 -4.564 1.00 . A A . 16 TYR CD2 1 1
3 2195 1 1 16 TYR CE1 C -4.377 -16.502 -2.837 1.00 . A A . 16 TYR CE1 1 1
3 2196 1 1 16 TYR CE2 C -5.157 -14.981 -4.557 1.00 . A A . 16 TYR CE2 1 1
3 2197 1 1 16 TYR CG C -2.894 -14.793 -3.709 1.00 . A A . 16 TYR CG 1 1
3 2198 1 1 16 TYR CZ C -5.391 -16.058 -3.694 1.00 . A A . 16 TYR CZ 1 1
3 2199 1 1 16 TYR H H -1.367 -11.657 -3.581 1.00 . A A . 16 TYR H 1 1
3 2200 1 1 16 TYR HA H -2.071 -13.722 -1.674 1.00 . A A . 16 TYR HA 1 1
3 2201 1 1 16 TYR HB2 H -1.525 -13.368 -4.503 1.00 . A A . 16 TYR HB2 1 1
3 2202 1 1 16 TYR HB3 H -0.775 -14.847 -3.901 1.00 . A A . 16 TYR HB3 1 1
3 2203 1 1 16 TYR HD1 H -2.345 -16.213 -2.185 1.00 . A A . 16 TYR HD1 1 1
3 2204 1 1 16 TYR HD2 H -3.726 -13.517 -5.231 1.00 . A A . 16 TYR HD2 1 1
3 2205 1 1 16 TYR HE1 H -4.558 -17.333 -2.171 1.00 . A A . 16 TYR HE1 1 1
3 2206 1 1 16 TYR HE2 H -5.940 -14.638 -5.218 1.00 . A A . 16 TYR HE2 1 1
3 2207 1 1 16 TYR HH H -6.769 -17.053 -4.561 1.00 . A A . 16 TYR HH 1 1
3 2208 1 1 16 TYR N N -1.366 -11.975 -2.654 1.00 . A A . 16 TYR N 1 1
3 2209 1 1 16 TYR O O 0.193 -14.439 -0.779 1.00 . A A . 16 TYR O 1 1
3 2210 1 1 16 TYR OH O -6.622 -16.682 -3.689 1.00 . A A . 16 TYR OH 1 1
3 2211 1 1 17 LYS C C 2.919 -13.060 -0.852 1.00 . A A . 17 LYS C 1 1
3 2212 1 1 17 LYS CA C 2.493 -13.895 -2.065 1.00 . A A . 17 LYS CA 1 1
3 2213 1 1 17 LYS CB C 3.412 -13.614 -3.253 1.00 . A A . 17 LYS CB 1 1
3 2214 1 1 17 LYS CD C 5.099 -15.252 -4.104 1.00 . A A . 17 LYS CD 1 1
3 2215 1 1 17 LYS CE C 6.302 -16.102 -3.687 1.00 . A A . 17 LYS CE 1 1
3 2216 1 1 17 LYS CG C 4.782 -14.244 -2.996 1.00 . A A . 17 LYS CG 1 1
3 2217 1 1 17 LYS H H 1.018 -13.039 -3.384 1.00 . A A . 17 LYS H 1 1
3 2218 1 1 17 LYS HA H 2.525 -14.945 -1.823 1.00 . A A . 17 LYS HA 1 1
3 2219 1 1 17 LYS HB2 H 2.982 -14.038 -4.149 1.00 . A A . 17 LYS HB2 1 1
3 2220 1 1 17 LYS HB3 H 3.527 -12.548 -3.377 1.00 . A A . 17 LYS HB3 1 1
3 2221 1 1 17 LYS HD2 H 4.241 -15.888 -4.267 1.00 . A A . 17 LYS HD2 1 1
3 2222 1 1 17 LYS HD3 H 5.334 -14.722 -5.015 1.00 . A A . 17 LYS HD3 1 1
3 2223 1 1 17 LYS HE2 H 7.185 -15.792 -4.233 1.00 . A A . 17 LYS HE2 1 1
3 2224 1 1 17 LYS HE3 H 6.469 -16.023 -2.625 1.00 . A A . 17 LYS HE3 1 1
3 2225 1 1 17 LYS HG2 H 5.536 -13.471 -2.985 1.00 . A A . 17 LYS HG2 1 1
3 2226 1 1 17 LYS HG3 H 4.772 -14.751 -2.043 1.00 . A A . 17 LYS HG3 1 1
3 2227 1 1 17 LYS HZ1 H 4.903 -17.596 -4.081 1.00 . A A . 17 LYS HZ1 1 1
3 2228 1 1 17 LYS HZ2 H 6.341 -17.741 -4.972 1.00 . A A . 17 LYS HZ2 1 1
3 2229 1 1 17 LYS HZ3 H 6.315 -18.152 -3.325 1.00 . A A . 17 LYS HZ3 1 1
3 2230 1 1 17 LYS N N 1.128 -13.515 -2.535 1.00 . A A . 17 LYS N 1 1
3 2231 1 1 17 LYS NZ N 5.937 -17.504 -4.043 1.00 . A A . 17 LYS NZ 1 1
3 2232 1 1 17 LYS O O 3.347 -11.930 -0.983 1.00 . A A . 17 LYS O 1 1
3 2233 1 1 18 LEU C C 4.747 -12.625 1.521 1.00 . A A . 18 LEU C 1 1
3 2234 1 1 18 LEU CA C 3.234 -12.865 1.544 1.00 . A A . 18 LEU CA 1 1
3 2235 1 1 18 LEU CB C 2.859 -13.781 2.711 1.00 . A A . 18 LEU CB 1 1
3 2236 1 1 18 LEU CD1 C 0.964 -14.597 4.124 1.00 . A A . 18 LEU CD1 1 1
3 2237 1 1 18 LEU CD2 C 1.186 -12.170 3.611 1.00 . A A . 18 LEU CD2 1 1
3 2238 1 1 18 LEU CG C 1.385 -13.580 3.062 1.00 . A A . 18 LEU CG 1 1
3 2239 1 1 18 LEU H H 2.480 -14.529 0.412 1.00 . A A . 18 LEU H 1 1
3 2240 1 1 18 LEU HA H 2.699 -11.932 1.618 1.00 . A A . 18 LEU HA 1 1
3 2241 1 1 18 LEU HB2 H 3.027 -14.809 2.427 1.00 . A A . 18 LEU HB2 1 1
3 2242 1 1 18 LEU HB3 H 3.468 -13.538 3.569 1.00 . A A . 18 LEU HB3 1 1
3 2243 1 1 18 LEU HD11 H 1.207 -15.593 3.787 1.00 . A A . 18 LEU HD11 1 1
3 2244 1 1 18 LEU HD12 H 1.488 -14.390 5.046 1.00 . A A . 18 LEU HD12 1 1
3 2245 1 1 18 LEU HD13 H -0.101 -14.522 4.291 1.00 . A A . 18 LEU HD13 1 1
3 2246 1 1 18 LEU HD21 H 2.148 -11.702 3.759 1.00 . A A . 18 LEU HD21 1 1
3 2247 1 1 18 LEU HD22 H 0.607 -11.591 2.910 1.00 . A A . 18 LEU HD22 1 1
3 2248 1 1 18 LEU HD23 H 0.662 -12.222 4.554 1.00 . A A . 18 LEU HD23 1 1
3 2249 1 1 18 LEU HG H 0.782 -13.714 2.176 1.00 . A A . 18 LEU HG 1 1
3 2250 1 1 18 LEU N N 2.819 -13.615 0.327 1.00 . A A . 18 LEU N 1 1
3 2251 1 1 18 LEU O O 5.501 -13.417 0.992 1.00 . A A . 18 LEU O 1 1
3 2252 1 1 19 GLY C C 6.974 -10.114 1.133 1.00 . A A . 19 GLY C 1 1
3 2253 1 1 19 GLY CA C 6.661 -11.257 2.101 1.00 . A A . 19 GLY CA 1 1
3 2254 1 1 19 GLY H H 4.574 -10.915 2.513 1.00 . A A . 19 GLY H 1 1
3 2255 1 1 19 GLY HA2 H 6.965 -10.977 3.100 1.00 . A A . 19 GLY HA2 1 1
3 2256 1 1 19 GLY HA3 H 7.202 -12.141 1.796 1.00 . A A . 19 GLY HA3 1 1
3 2257 1 1 19 GLY N N 5.196 -11.541 2.090 1.00 . A A . 19 GLY N 1 1
3 2258 1 1 19 GLY O O 6.088 -9.536 0.533 1.00 . A A . 19 GLY O 1 1
3 2259 1 1 20 GLU C C 8.051 -8.947 -1.353 1.00 . A A . 20 GLU C 1 1
3 2260 1 1 20 GLU CA C 8.600 -8.676 0.051 1.00 . A A . 20 GLU CA 1 1
3 2261 1 1 20 GLU CB C 10.129 -8.671 0.029 1.00 . A A . 20 GLU CB 1 1
3 2262 1 1 20 GLU CD C 10.829 -6.633 1.297 1.00 . A A . 20 GLU CD 1 1
3 2263 1 1 20 GLU CG C 10.662 -8.152 1.366 1.00 . A A . 20 GLU CG 1 1
3 2264 1 1 20 GLU H H 8.925 -10.262 1.473 1.00 . A A . 20 GLU H 1 1
3 2265 1 1 20 GLU HA H 8.235 -7.732 0.422 1.00 . A A . 20 GLU HA 1 1
3 2266 1 1 20 GLU HB2 H 10.488 -9.676 -0.138 1.00 . A A . 20 GLU HB2 1 1
3 2267 1 1 20 GLU HB3 H 10.475 -8.028 -0.768 1.00 . A A . 20 GLU HB3 1 1
3 2268 1 1 20 GLU HG2 H 9.965 -8.404 2.153 1.00 . A A . 20 GLU HG2 1 1
3 2269 1 1 20 GLU HG3 H 11.618 -8.607 1.573 1.00 . A A . 20 GLU HG3 1 1
3 2270 1 1 20 GLU N N 8.228 -9.783 0.978 1.00 . A A . 20 GLU N 1 1
3 2271 1 1 20 GLU O O 8.742 -9.461 -2.211 1.00 . A A . 20 GLU O 1 1
3 2272 1 1 20 GLU OE1 O 9.878 -5.937 1.616 1.00 . A A . 20 GLU OE1 1 1
3 2273 1 1 20 GLU OE2 O 11.904 -6.190 0.927 1.00 . A A . 20 GLU OE2 1 1
3 2274 1 1 21 ASN C C 6.684 -7.738 -3.911 1.00 . A A . 21 ASN C 1 1
3 2275 1 1 21 ASN CA C 6.236 -8.842 -2.946 1.00 . A A . 21 ASN CA 1 1
3 2276 1 1 21 ASN CB C 4.721 -8.800 -2.745 1.00 . A A . 21 ASN CB 1 1
3 2277 1 1 21 ASN CG C 4.036 -9.587 -3.863 1.00 . A A . 21 ASN CG 1 1
3 2278 1 1 21 ASN H H 6.275 -8.188 -0.894 1.00 . A A . 21 ASN H 1 1
3 2279 1 1 21 ASN HA H 6.532 -9.811 -3.317 1.00 . A A . 21 ASN HA 1 1
3 2280 1 1 21 ASN HB2 H 4.472 -9.241 -1.789 1.00 . A A . 21 ASN HB2 1 1
3 2281 1 1 21 ASN HB3 H 4.382 -7.776 -2.769 1.00 . A A . 21 ASN HB3 1 1
3 2282 1 1 21 ASN HD21 H 2.765 -10.493 -2.637 1.00 . A A . 21 ASN HD21 1 1
3 2283 1 1 21 ASN HD22 H 2.609 -10.904 -4.276 1.00 . A A . 21 ASN HD22 1 1
3 2284 1 1 21 ASN N N 6.817 -8.604 -1.596 1.00 . A A . 21 ASN N 1 1
3 2285 1 1 21 ASN ND2 N 3.054 -10.395 -3.568 1.00 . A A . 21 ASN ND2 1 1
3 2286 1 1 21 ASN O O 6.045 -6.712 -4.026 1.00 . A A . 21 ASN O 1 1
3 2287 1 1 21 ASN OD1 O 4.397 -9.467 -5.017 1.00 . A A . 21 ASN OD1 1 1
3 2288 1 1 22 ASP C C 7.141 -6.184 -6.232 1.00 . A A . 22 ASP C 1 1
3 2289 1 1 22 ASP CA C 8.295 -6.925 -5.554 1.00 . A A . 22 ASP CA 1 1
3 2290 1 1 22 ASP CB C 9.098 -7.723 -6.579 1.00 . A A . 22 ASP CB 1 1
3 2291 1 1 22 ASP CG C 10.532 -7.900 -6.079 1.00 . A A . 22 ASP CG 1 1
3 2292 1 1 22 ASP H H 8.273 -8.786 -4.474 1.00 . A A . 22 ASP H 1 1
3 2293 1 1 22 ASP HA H 8.941 -6.228 -5.047 1.00 . A A . 22 ASP HA 1 1
3 2294 1 1 22 ASP HB2 H 8.641 -8.692 -6.717 1.00 . A A . 22 ASP HB2 1 1
3 2295 1 1 22 ASP HB3 H 9.109 -7.194 -7.519 1.00 . A A . 22 ASP HB3 1 1
3 2296 1 1 22 ASP N N 7.781 -7.949 -4.595 1.00 . A A . 22 ASP N 1 1
3 2297 1 1 22 ASP O O 7.161 -4.976 -6.367 1.00 . A A . 22 ASP O 1 1
3 2298 1 1 22 ASP OD1 O 10.733 -7.827 -4.878 1.00 . A A . 22 ASP OD1 1 1
3 2299 1 1 22 ASP OD2 O 11.406 -8.108 -6.905 1.00 . A A . 22 ASP OD2 1 1
3 2300 1 1 23 PHE C C 4.487 -5.069 -6.413 1.00 . A A . 23 PHE C 1 1
3 2301 1 1 23 PHE CA C 4.973 -6.213 -7.303 1.00 . A A . 23 PHE CA 1 1
3 2302 1 1 23 PHE CB C 3.897 -7.293 -7.425 1.00 . A A . 23 PHE CB 1 1
3 2303 1 1 23 PHE CD1 C 3.455 -6.702 -9.835 1.00 . A A . 23 PHE CD1 1 1
3 2304 1 1 23 PHE CD2 C 1.578 -6.859 -8.308 1.00 . A A . 23 PHE CD2 1 1
3 2305 1 1 23 PHE CE1 C 2.578 -6.380 -10.878 1.00 . A A . 23 PHE CE1 1 1
3 2306 1 1 23 PHE CE2 C 0.701 -6.538 -9.351 1.00 . A A . 23 PHE CE2 1 1
3 2307 1 1 23 PHE CG C 2.954 -6.942 -8.551 1.00 . A A . 23 PHE CG 1 1
3 2308 1 1 23 PHE CZ C 1.202 -6.298 -10.636 1.00 . A A . 23 PHE CZ 1 1
3 2309 1 1 23 PHE H H 6.122 -7.864 -6.526 1.00 . A A . 23 PHE H 1 1
3 2310 1 1 23 PHE HA H 5.248 -5.847 -8.281 1.00 . A A . 23 PHE HA 1 1
3 2311 1 1 23 PHE HB2 H 4.364 -8.245 -7.630 1.00 . A A . 23 PHE HB2 1 1
3 2312 1 1 23 PHE HB3 H 3.344 -7.354 -6.499 1.00 . A A . 23 PHE HB3 1 1
3 2313 1 1 23 PHE HD1 H 4.516 -6.764 -10.022 1.00 . A A . 23 PHE HD1 1 1
3 2314 1 1 23 PHE HD2 H 1.193 -7.044 -7.317 1.00 . A A . 23 PHE HD2 1 1
3 2315 1 1 23 PHE HE1 H 2.964 -6.194 -11.869 1.00 . A A . 23 PHE HE1 1 1
3 2316 1 1 23 PHE HE2 H -0.360 -6.474 -9.164 1.00 . A A . 23 PHE HE2 1 1
3 2317 1 1 23 PHE HZ H 0.525 -6.050 -11.442 1.00 . A A . 23 PHE HZ 1 1
3 2318 1 1 23 PHE N N 6.128 -6.891 -6.650 1.00 . A A . 23 PHE N 1 1
3 2319 1 1 23 PHE O O 4.584 -3.907 -6.760 1.00 . A A . 23 PHE O 1 1
3 2320 1 1 24 CYS C C 4.710 -3.596 -3.741 1.00 . A A . 24 CYS C 1 1
3 2321 1 1 24 CYS CA C 3.505 -4.332 -4.329 1.00 . A A . 24 CYS CA 1 1
3 2322 1 1 24 CYS CB C 2.734 -5.078 -3.238 1.00 . A A . 24 CYS CB 1 1
3 2323 1 1 24 CYS H H 3.929 -6.336 -4.992 1.00 . A A . 24 CYS H 1 1
3 2324 1 1 24 CYS HA H 2.852 -3.644 -4.842 1.00 . A A . 24 CYS HA 1 1
3 2325 1 1 24 CYS HB2 H 1.989 -5.714 -3.695 1.00 . A A . 24 CYS HB2 1 1
3 2326 1 1 24 CYS HB3 H 3.418 -5.683 -2.663 1.00 . A A . 24 CYS HB3 1 1
3 2327 1 1 24 CYS N N 3.982 -5.393 -5.256 1.00 . A A . 24 CYS N 1 1
3 2328 1 1 24 CYS O O 4.659 -2.412 -3.477 1.00 . A A . 24 CYS O 1 1
3 2329 1 1 24 CYS SG S 1.918 -3.886 -2.146 1.00 . A A . 24 CYS SG 1 1
3 2330 1 1 25 ASN C C 7.375 -2.426 -3.882 1.00 . A A . 25 ASN C 1 1
3 2331 1 1 25 ASN CA C 7.017 -3.623 -3.000 1.00 . A A . 25 ASN CA 1 1
3 2332 1 1 25 ASN CB C 8.120 -4.682 -3.055 1.00 . A A . 25 ASN CB 1 1
3 2333 1 1 25 ASN CG C 8.692 -4.905 -1.652 1.00 . A A . 25 ASN CG 1 1
3 2334 1 1 25 ASN H H 5.828 -5.241 -3.784 1.00 . A A . 25 ASN H 1 1
3 2335 1 1 25 ASN HA H 6.849 -3.309 -1.981 1.00 . A A . 25 ASN HA 1 1
3 2336 1 1 25 ASN HB2 H 7.712 -5.608 -3.429 1.00 . A A . 25 ASN HB2 1 1
3 2337 1 1 25 ASN HB3 H 8.909 -4.347 -3.713 1.00 . A A . 25 ASN HB3 1 1
3 2338 1 1 25 ASN HD21 H 10.577 -4.632 -2.215 1.00 . A A . 25 ASN HD21 1 1
3 2339 1 1 25 ASN HD22 H 10.354 -4.969 -0.566 1.00 . A A . 25 ASN HD22 1 1
3 2340 1 1 25 ASN N N 5.803 -4.289 -3.551 1.00 . A A . 25 ASN N 1 1
3 2341 1 1 25 ASN ND2 N 9.982 -4.830 -1.463 1.00 . A A . 25 ASN ND2 1 1
3 2342 1 1 25 ASN O O 7.698 -1.358 -3.399 1.00 . A A . 25 ASN O 1 1
3 2343 1 1 25 ASN OD1 O 7.957 -5.156 -0.719 1.00 . A A . 25 ASN OD1 1 1
3 2344 1 1 26 ARG C C 6.560 -0.383 -5.956 1.00 . A A . 26 ARG C 1 1
3 2345 1 1 26 ARG CA C 7.626 -1.468 -6.094 1.00 . A A . 26 ARG CA 1 1
3 2346 1 1 26 ARG CB C 7.600 -2.070 -7.501 1.00 . A A . 26 ARG CB 1 1
3 2347 1 1 26 ARG CD C 9.191 -0.545 -8.691 1.00 . A A . 26 ARG CD 1 1
3 2348 1 1 26 ARG CG C 8.988 -1.957 -8.136 1.00 . A A . 26 ARG CG 1 1
3 2349 1 1 26 ARG CZ C 10.220 -1.594 -10.646 1.00 . A A . 26 ARG CZ 1 1
3 2350 1 1 26 ARG H H 7.033 -3.464 -5.542 1.00 . A A . 26 ARG H 1 1
3 2351 1 1 26 ARG HA H 8.604 -1.070 -5.879 1.00 . A A . 26 ARG HA 1 1
3 2352 1 1 26 ARG HB2 H 7.314 -3.110 -7.441 1.00 . A A . 26 ARG HB2 1 1
3 2353 1 1 26 ARG HB3 H 6.884 -1.535 -8.107 1.00 . A A . 26 ARG HB3 1 1
3 2354 1 1 26 ARG HD2 H 8.318 0.057 -8.509 1.00 . A A . 26 ARG HD2 1 1
3 2355 1 1 26 ARG HD3 H 10.063 -0.087 -8.234 1.00 . A A . 26 ARG HD3 1 1
3 2356 1 1 26 ARG HE H 8.789 -0.229 -10.783 1.00 . A A . 26 ARG HE 1 1
3 2357 1 1 26 ARG HG2 H 9.741 -2.162 -7.390 1.00 . A A . 26 ARG HG2 1 1
3 2358 1 1 26 ARG HG3 H 9.073 -2.674 -8.940 1.00 . A A . 26 ARG HG3 1 1
3 2359 1 1 26 ARG HH11 H 11.115 -1.960 -8.889 1.00 . A A . 26 ARG HH11 1 1
3 2360 1 1 26 ARG HH12 H 11.731 -2.844 -10.240 1.00 . A A . 26 ARG HH12 1 1
3 2361 1 1 26 ARG HH21 H 9.613 -1.360 -12.541 1.00 . A A . 26 ARG HH21 1 1
3 2362 1 1 26 ARG HH22 H 10.898 -2.498 -12.299 1.00 . A A . 26 ARG HH22 1 1
3 2363 1 1 26 ARG N N 7.305 -2.597 -5.176 1.00 . A A . 26 ARG N 1 1
3 2364 1 1 26 ARG NE N 9.365 -0.728 -10.167 1.00 . A A . 26 ARG NE 1 1
3 2365 1 1 26 ARG NH1 N 11.090 -2.176 -9.863 1.00 . A A . 26 ARG NH1 1 1
3 2366 1 1 26 ARG NH2 N 10.246 -1.836 -11.928 1.00 . A A . 26 ARG NH2 1 1
3 2367 1 1 26 ARG O O 6.863 0.778 -5.766 1.00 . A A . 26 ARG O 1 1
3 2368 1 1 27 GLU C C 4.460 1.073 -4.624 1.00 . A A . 27 GLU C 1 1
3 2369 1 1 27 GLU CA C 4.231 0.264 -5.898 1.00 . A A . 27 GLU CA 1 1
3 2370 1 1 27 GLU CB C 2.930 -0.531 -5.801 1.00 . A A . 27 GLU CB 1 1
3 2371 1 1 27 GLU CD C 0.875 -0.761 -7.204 1.00 . A A . 27 GLU CD 1 1
3 2372 1 1 27 GLU CG C 2.404 -0.823 -7.207 1.00 . A A . 27 GLU CG 1 1
3 2373 1 1 27 GLU H H 5.082 -1.696 -6.184 1.00 . A A . 27 GLU H 1 1
3 2374 1 1 27 GLU HA H 4.207 0.913 -6.761 1.00 . A A . 27 GLU HA 1 1
3 2375 1 1 27 GLU HB2 H 3.115 -1.459 -5.281 1.00 . A A . 27 GLU HB2 1 1
3 2376 1 1 27 GLU HB3 H 2.197 0.048 -5.258 1.00 . A A . 27 GLU HB3 1 1
3 2377 1 1 27 GLU HG2 H 2.794 -0.088 -7.896 1.00 . A A . 27 GLU HG2 1 1
3 2378 1 1 27 GLU HG3 H 2.723 -1.808 -7.514 1.00 . A A . 27 GLU HG3 1 1
3 2379 1 1 27 GLU N N 5.310 -0.753 -6.039 1.00 . A A . 27 GLU N 1 1
3 2380 1 1 27 GLU O O 4.232 2.261 -4.584 1.00 . A A . 27 GLU O 1 1
3 2381 1 1 27 GLU OE1 O 0.323 -0.285 -6.226 1.00 . A A . 27 GLU OE1 1 1
3 2382 1 1 27 GLU OE2 O 0.282 -1.191 -8.180 1.00 . A A . 27 GLU OE2 1 1
3 2383 1 1 28 CYS C C 6.500 1.925 -2.413 1.00 . A A . 28 CYS C 1 1
3 2384 1 1 28 CYS CA C 5.170 1.171 -2.314 1.00 . A A . 28 CYS CA 1 1
3 2385 1 1 28 CYS CB C 5.236 0.091 -1.234 1.00 . A A . 28 CYS CB 1 1
3 2386 1 1 28 CYS H H 5.099 -0.527 -3.637 1.00 . A A . 28 CYS H 1 1
3 2387 1 1 28 CYS HA H 4.362 1.854 -2.106 1.00 . A A . 28 CYS HA 1 1
3 2388 1 1 28 CYS HB2 H 4.349 -0.522 -1.286 1.00 . A A . 28 CYS HB2 1 1
3 2389 1 1 28 CYS HB3 H 6.109 -0.524 -1.393 1.00 . A A . 28 CYS HB3 1 1
3 2390 1 1 28 CYS N N 4.916 0.434 -3.583 1.00 . A A . 28 CYS N 1 1
3 2391 1 1 28 CYS O O 6.672 2.980 -1.839 1.00 . A A . 28 CYS O 1 1
3 2392 1 1 28 CYS SG S 5.335 0.871 0.395 1.00 . A A . 28 CYS SG 1 1
3 2393 1 1 29 LYS C C 8.655 3.112 -4.427 1.00 . A A . 29 LYS C 1 1
3 2394 1 1 29 LYS CA C 8.749 2.077 -3.305 1.00 . A A . 29 LYS CA 1 1
3 2395 1 1 29 LYS CB C 9.739 0.969 -3.675 1.00 . A A . 29 LYS CB 1 1
3 2396 1 1 29 LYS CD C 10.925 0.277 -1.586 1.00 . A A . 29 LYS CD 1 1
3 2397 1 1 29 LYS CE C 11.932 -0.875 -1.663 1.00 . A A . 29 LYS CE 1 1
3 2398 1 1 29 LYS CG C 11.020 1.129 -2.854 1.00 . A A . 29 LYS CG 1 1
3 2399 1 1 29 LYS H H 7.270 0.548 -3.613 1.00 . A A . 29 LYS H 1 1
3 2400 1 1 29 LYS HA H 9.044 2.545 -2.380 1.00 . A A . 29 LYS HA 1 1
3 2401 1 1 29 LYS HB2 H 9.296 0.006 -3.468 1.00 . A A . 29 LYS HB2 1 1
3 2402 1 1 29 LYS HB3 H 9.978 1.036 -4.727 1.00 . A A . 29 LYS HB3 1 1
3 2403 1 1 29 LYS HD2 H 11.146 0.890 -0.724 1.00 . A A . 29 LYS HD2 1 1
3 2404 1 1 29 LYS HD3 H 9.927 -0.125 -1.496 1.00 . A A . 29 LYS HD3 1 1
3 2405 1 1 29 LYS HE2 H 11.468 -1.749 -2.103 1.00 . A A . 29 LYS HE2 1 1
3 2406 1 1 29 LYS HE3 H 12.799 -0.581 -2.234 1.00 . A A . 29 LYS HE3 1 1
3 2407 1 1 29 LYS HG2 H 11.868 0.809 -3.443 1.00 . A A . 29 LYS HG2 1 1
3 2408 1 1 29 LYS HG3 H 11.144 2.166 -2.579 1.00 . A A . 29 LYS HG3 1 1
3 2409 1 1 29 LYS HZ1 H 12.670 -0.267 0.185 1.00 . A A . 29 LYS HZ1 1 1
3 2410 1 1 29 LYS HZ2 H 11.488 -1.484 0.277 1.00 . A A . 29 LYS HZ2 1 1
3 2411 1 1 29 LYS HZ3 H 13.066 -1.863 -0.226 1.00 . A A . 29 LYS HZ3 1 1
3 2412 1 1 29 LYS N N 7.436 1.392 -3.152 1.00 . A A . 29 LYS N 1 1
3 2413 1 1 29 LYS NZ N 12.319 -1.143 -0.250 1.00 . A A . 29 LYS NZ 1 1
3 2414 1 1 29 LYS O O 9.353 3.037 -5.418 1.00 . A A . 29 LYS O 1 1
3 2415 1 1 30 TRP C C 6.820 6.317 -4.826 1.00 . A A . 30 TRP C 1 1
3 2416 1 1 30 TRP CA C 7.648 5.126 -5.328 1.00 . A A . 30 TRP CA 1 1
3 2417 1 1 30 TRP CB C 6.998 4.407 -6.526 1.00 . A A . 30 TRP CB 1 1
3 2418 1 1 30 TRP CD1 C 4.757 4.562 -7.677 1.00 . A A . 30 TRP CD1 1 1
3 2419 1 1 30 TRP CD2 C 4.552 4.661 -5.440 1.00 . A A . 30 TRP CD2 1 1
3 2420 1 1 30 TRP CE2 C 3.243 4.750 -5.976 1.00 . A A . 30 TRP CE2 1 1
3 2421 1 1 30 TRP CE3 C 4.691 4.697 -4.044 1.00 . A A . 30 TRP CE3 1 1
3 2422 1 1 30 TRP CG C 5.499 4.546 -6.545 1.00 . A A . 30 TRP CG 1 1
3 2423 1 1 30 TRP CH2 C 2.280 4.907 -3.770 1.00 . A A . 30 TRP CH2 1 1
3 2424 1 1 30 TRP CZ2 C 2.120 4.872 -5.156 1.00 . A A . 30 TRP CZ2 1 1
3 2425 1 1 30 TRP CZ3 C 3.565 4.819 -3.213 1.00 . A A . 30 TRP CZ3 1 1
3 2426 1 1 30 TRP H H 7.251 4.113 -3.462 1.00 . A A . 30 TRP H 1 1
3 2427 1 1 30 TRP HA H 8.622 5.472 -5.613 1.00 . A A . 30 TRP HA 1 1
3 2428 1 1 30 TRP HB2 H 7.396 4.821 -7.439 1.00 . A A . 30 TRP HB2 1 1
3 2429 1 1 30 TRP HB3 H 7.253 3.357 -6.481 1.00 . A A . 30 TRP HB3 1 1
3 2430 1 1 30 TRP HD1 H 5.144 4.491 -8.683 1.00 . A A . 30 TRP HD1 1 1
3 2431 1 1 30 TRP HE1 H 2.679 4.717 -7.976 1.00 . A A . 30 TRP HE1 1 1
3 2432 1 1 30 TRP HE3 H 5.669 4.628 -3.609 1.00 . A A . 30 TRP HE3 1 1
3 2433 1 1 30 TRP HH2 H 1.417 5.001 -3.127 1.00 . A A . 30 TRP HH2 1 1
3 2434 1 1 30 TRP HZ2 H 1.134 4.940 -5.592 1.00 . A A . 30 TRP HZ2 1 1
3 2435 1 1 30 TRP HZ3 H 3.688 4.847 -2.141 1.00 . A A . 30 TRP HZ3 1 1
3 2436 1 1 30 TRP N N 7.794 4.078 -4.272 1.00 . A A . 30 TRP N 1 1
3 2437 1 1 30 TRP NE1 N 3.422 4.683 -7.339 1.00 . A A . 30 TRP NE1 1 1
3 2438 1 1 30 TRP O O 6.537 6.425 -3.651 1.00 . A A . 30 TRP O 1 1
3 2439 1 1 31 LYS C C 6.000 8.819 -3.850 1.00 . A A . 31 LYS C 1 1
3 2440 1 1 31 LYS CA C 5.672 8.427 -5.294 1.00 . A A . 31 LYS CA 1 1
3 2441 1 1 31 LYS CB C 4.212 8.004 -5.410 1.00 . A A . 31 LYS CB 1 1
3 2442 1 1 31 LYS CD C 2.178 9.273 -6.108 1.00 . A A . 31 LYS CD 1 1
3 2443 1 1 31 LYS CE C 2.215 10.622 -6.832 1.00 . A A . 31 LYS CE 1 1
3 2444 1 1 31 LYS CG C 3.325 9.206 -5.100 1.00 . A A . 31 LYS CG 1 1
3 2445 1 1 31 LYS H H 6.722 7.119 -6.643 1.00 . A A . 31 LYS H 1 1
3 2446 1 1 31 LYS HA H 5.870 9.251 -5.960 1.00 . A A . 31 LYS HA 1 1
3 2447 1 1 31 LYS HB2 H 4.015 7.655 -6.414 1.00 . A A . 31 LYS HB2 1 1
3 2448 1 1 31 LYS HB3 H 4.007 7.214 -4.704 1.00 . A A . 31 LYS HB3 1 1
3 2449 1 1 31 LYS HD2 H 2.283 8.474 -6.827 1.00 . A A . 31 LYS HD2 1 1
3 2450 1 1 31 LYS HD3 H 1.236 9.171 -5.589 1.00 . A A . 31 LYS HD3 1 1
3 2451 1 1 31 LYS HE2 H 1.368 10.714 -7.497 1.00 . A A . 31 LYS HE2 1 1
3 2452 1 1 31 LYS HE3 H 2.227 11.431 -6.118 1.00 . A A . 31 LYS HE3 1 1
3 2453 1 1 31 LYS HG2 H 2.926 9.106 -4.102 1.00 . A A . 31 LYS HG2 1 1
3 2454 1 1 31 LYS HG3 H 3.914 10.109 -5.165 1.00 . A A . 31 LYS HG3 1 1
3 2455 1 1 31 LYS HZ1 H 3.738 9.624 -7.839 1.00 . A A . 31 LYS HZ1 1 1
3 2456 1 1 31 LYS HZ2 H 3.366 11.148 -8.485 1.00 . A A . 31 LYS HZ2 1 1
3 2457 1 1 31 LYS HZ3 H 4.245 11.031 -7.036 1.00 . A A . 31 LYS HZ3 1 1
3 2458 1 1 31 LYS N N 6.460 7.223 -5.708 1.00 . A A . 31 LYS N 1 1
3 2459 1 1 31 LYS NZ N 3.487 10.605 -7.606 1.00 . A A . 31 LYS NZ 1 1
3 2460 1 1 31 LYS O O 5.288 8.468 -2.930 1.00 . A A . 31 LYS O 1 1
3 2461 1 1 32 HIS C C 7.774 8.625 -1.455 1.00 . A A . 32 HIS C 1 1
3 2462 1 1 32 HIS CA C 7.449 9.897 -2.245 1.00 . A A . 32 HIS CA 1 1
3 2463 1 1 32 HIS CB C 6.211 10.582 -1.658 1.00 . A A . 32 HIS CB 1 1
3 2464 1 1 32 HIS CD2 C 4.272 11.901 -2.841 1.00 . A A . 32 HIS CD2 1 1
3 2465 1 1 32 HIS CE1 C 5.419 12.786 -4.452 1.00 . A A . 32 HIS CE1 1 1
3 2466 1 1 32 HIS CG C 5.567 11.473 -2.687 1.00 . A A . 32 HIS CG 1 1
3 2467 1 1 32 HIS H H 7.652 9.779 -4.390 1.00 . A A . 32 HIS H 1 1
3 2468 1 1 32 HIS HA H 8.289 10.574 -2.244 1.00 . A A . 32 HIS HA 1 1
3 2469 1 1 32 HIS HB2 H 5.503 9.830 -1.345 1.00 . A A . 32 HIS HB2 1 1
3 2470 1 1 32 HIS HB3 H 6.503 11.175 -0.803 1.00 . A A . 32 HIS HB3 1 1
3 2471 1 1 32 HIS HD1 H 7.239 11.935 -3.905 1.00 . A A . 32 HIS HD1 1 1
3 2472 1 1 32 HIS HD2 H 3.448 11.634 -2.196 1.00 . A A . 32 HIS HD2 1 1
3 2473 1 1 32 HIS HE1 H 5.693 13.353 -5.329 1.00 . A A . 32 HIS HE1 1 1
3 2474 1 1 32 HIS N N 7.079 9.519 -3.638 1.00 . A A . 32 HIS N 1 1
3 2475 1 1 32 HIS ND1 N 6.282 12.048 -3.728 1.00 . A A . 32 HIS ND1 1 1
3 2476 1 1 32 HIS NE2 N 4.180 12.730 -3.954 1.00 . A A . 32 HIS NE2 1 1
3 2477 1 1 32 HIS O O 7.015 7.677 -1.461 1.00 . A A . 32 HIS O 1 1
3 2478 1 1 33 ILE C C 9.508 7.670 1.450 1.00 . A A . 33 ILE C 1 1
3 2479 1 1 33 ILE CA C 9.240 7.347 -0.025 1.00 . A A . 33 ILE CA 1 1
3 2480 1 1 33 ILE CB C 10.497 6.801 -0.700 1.00 . A A . 33 ILE CB 1 1
3 2481 1 1 33 ILE CD1 C 11.494 6.171 -2.897 1.00 . A A . 33 ILE CD1 1 1
3 2482 1 1 33 ILE CG1 C 10.319 6.868 -2.218 1.00 . A A . 33 ILE CG1 1 1
3 2483 1 1 33 ILE CG2 C 10.707 5.347 -0.278 1.00 . A A . 33 ILE CG2 1 1
3 2484 1 1 33 ILE H H 9.507 9.347 -0.797 1.00 . A A . 33 ILE H 1 1
3 2485 1 1 33 ILE HA H 8.447 6.624 -0.110 1.00 . A A . 33 ILE HA 1 1
3 2486 1 1 33 ILE HB H 11.352 7.390 -0.409 1.00 . A A . 33 ILE HB 1 1
3 2487 1 1 33 ILE HD11 H 12.386 6.313 -2.305 1.00 . A A . 33 ILE HD11 1 1
3 2488 1 1 33 ILE HD12 H 11.283 5.115 -2.984 1.00 . A A . 33 ILE HD12 1 1
3 2489 1 1 33 ILE HD13 H 11.642 6.592 -3.879 1.00 . A A . 33 ILE HD13 1 1
3 2490 1 1 33 ILE HG12 H 9.398 6.374 -2.494 1.00 . A A . 33 ILE HG12 1 1
3 2491 1 1 33 ILE HG13 H 10.283 7.900 -2.532 1.00 . A A . 33 ILE HG13 1 1
3 2492 1 1 33 ILE HG21 H 9.840 5.000 0.265 1.00 . A A . 33 ILE HG21 1 1
3 2493 1 1 33 ILE HG22 H 10.849 4.735 -1.157 1.00 . A A . 33 ILE HG22 1 1
3 2494 1 1 33 ILE HG23 H 11.579 5.277 0.353 1.00 . A A . 33 ILE HG23 1 1
3 2495 1 1 33 ILE N N 8.894 8.581 -0.789 1.00 . A A . 33 ILE N 1 1
3 2496 1 1 33 ILE O O 8.700 7.381 2.311 1.00 . A A . 33 ILE O 1 1
3 2497 1 1 34 GLY C C 11.258 7.306 3.942 1.00 . A A . 34 GLY C 1 1
3 2498 1 1 34 GLY CA C 10.940 8.592 3.171 1.00 . A A . 34 GLY CA 1 1
3 2499 1 1 34 GLY H H 11.275 8.487 1.047 1.00 . A A . 34 GLY H 1 1
3 2500 1 1 34 GLY HA2 H 11.793 9.256 3.208 1.00 . A A . 34 GLY HA2 1 1
3 2501 1 1 34 GLY HA3 H 10.087 9.076 3.621 1.00 . A A . 34 GLY HA3 1 1
3 2502 1 1 34 GLY N N 10.633 8.261 1.751 1.00 . A A . 34 GLY N 1 1
3 2503 1 1 34 GLY O O 11.138 7.253 5.150 1.00 . A A . 34 GLY O 1 1
3 2504 1 1 35 GLY C C 10.723 4.151 4.119 1.00 . A A . 35 GLY C 1 1
3 2505 1 1 35 GLY CA C 11.991 4.995 3.957 1.00 . A A . 35 GLY CA 1 1
3 2506 1 1 35 GLY H H 11.758 6.333 2.281 1.00 . A A . 35 GLY H 1 1
3 2507 1 1 35 GLY HA2 H 12.719 4.443 3.378 1.00 . A A . 35 GLY HA2 1 1
3 2508 1 1 35 GLY HA3 H 12.398 5.214 4.931 1.00 . A A . 35 GLY HA3 1 1
3 2509 1 1 35 GLY N N 11.664 6.271 3.256 1.00 . A A . 35 GLY N 1 1
3 2510 1 1 35 GLY O O 10.618 3.338 5.017 1.00 . A A . 35 GLY O 1 1
3 2511 1 1 36 SER C C 8.741 2.084 3.002 1.00 . A A . 36 SER C 1 1
3 2512 1 1 36 SER CA C 8.496 3.555 3.366 1.00 . A A . 36 SER CA 1 1
3 2513 1 1 36 SER CB C 7.544 4.215 2.367 1.00 . A A . 36 SER CB 1 1
3 2514 1 1 36 SER H H 9.862 5.004 2.549 1.00 . A A . 36 SER H 1 1
3 2515 1 1 36 SER HA H 8.090 3.629 4.361 1.00 . A A . 36 SER HA 1 1
3 2516 1 1 36 SER HB2 H 6.675 4.584 2.887 1.00 . A A . 36 SER HB2 1 1
3 2517 1 1 36 SER HB3 H 8.049 5.042 1.884 1.00 . A A . 36 SER HB3 1 1
3 2518 1 1 36 SER HG H 6.209 3.423 1.191 1.00 . A A . 36 SER HG 1 1
3 2519 1 1 36 SER N N 9.760 4.341 3.261 1.00 . A A . 36 SER N 1 1
3 2520 1 1 36 SER O O 8.808 1.724 1.843 1.00 . A A . 36 SER O 1 1
3 2521 1 1 36 SER OG O 7.133 3.261 1.394 1.00 . A A . 36 SER OG 1 1
3 2522 1 1 37 TYR C C 7.733 -0.876 3.381 1.00 . A A . 37 TYR C 1 1
3 2523 1 1 37 TYR CA C 9.078 -0.215 3.689 1.00 . A A . 37 TYR CA 1 1
3 2524 1 1 37 TYR CB C 9.687 -0.806 4.962 1.00 . A A . 37 TYR CB 1 1
3 2525 1 1 37 TYR CD1 C 11.849 -1.167 3.720 1.00 . A A . 37 TYR CD1 1 1
3 2526 1 1 37 TYR CD2 C 11.010 -2.948 5.135 1.00 . A A . 37 TYR CD2 1 1
3 2527 1 1 37 TYR CE1 C 12.954 -1.957 3.380 1.00 . A A . 37 TYR CE1 1 1
3 2528 1 1 37 TYR CE2 C 12.116 -3.737 4.795 1.00 . A A . 37 TYR CE2 1 1
3 2529 1 1 37 TYR CG C 10.877 -1.661 4.596 1.00 . A A . 37 TYR CG 1 1
3 2530 1 1 37 TYR CZ C 13.088 -3.241 3.918 1.00 . A A . 37 TYR CZ 1 1
3 2531 1 1 37 TYR H H 8.791 1.537 4.912 1.00 . A A . 37 TYR H 1 1
3 2532 1 1 37 TYR HA H 9.757 -0.335 2.859 1.00 . A A . 37 TYR HA 1 1
3 2533 1 1 37 TYR HB2 H 10.006 -0.006 5.614 1.00 . A A . 37 TYR HB2 1 1
3 2534 1 1 37 TYR HB3 H 8.951 -1.412 5.468 1.00 . A A . 37 TYR HB3 1 1
3 2535 1 1 37 TYR HD1 H 11.746 -0.177 3.304 1.00 . A A . 37 TYR HD1 1 1
3 2536 1 1 37 TYR HD2 H 10.261 -3.331 5.811 1.00 . A A . 37 TYR HD2 1 1
3 2537 1 1 37 TYR HE1 H 13.705 -1.574 2.703 1.00 . A A . 37 TYR HE1 1 1
3 2538 1 1 37 TYR HE2 H 12.219 -4.729 5.209 1.00 . A A . 37 TYR HE2 1 1
3 2539 1 1 37 TYR HH H 14.791 -4.002 4.322 1.00 . A A . 37 TYR HH 1 1
3 2540 1 1 37 TYR N N 8.859 1.231 3.984 1.00 . A A . 37 TYR N 1 1
3 2541 1 1 37 TYR O O 6.854 -0.931 4.217 1.00 . A A . 37 TYR O 1 1
3 2542 1 1 37 TYR OH O 14.177 -4.020 3.584 1.00 . A A . 37 TYR OH 1 1
3 2543 1 1 38 GLY C C 6.443 -3.500 1.614 1.00 . A A . 38 GLY C 1 1
3 2544 1 1 38 GLY CA C 6.261 -1.996 1.825 1.00 . A A . 38 GLY CA 1 1
3 2545 1 1 38 GLY H H 8.275 -1.296 1.519 1.00 . A A . 38 GLY H 1 1
3 2546 1 1 38 GLY HA2 H 5.549 -1.829 2.620 1.00 . A A . 38 GLY HA2 1 1
3 2547 1 1 38 GLY HA3 H 5.889 -1.553 0.913 1.00 . A A . 38 GLY HA3 1 1
3 2548 1 1 38 GLY N N 7.558 -1.361 2.184 1.00 . A A . 38 GLY N 1 1
3 2549 1 1 38 GLY O O 7.494 -3.963 1.220 1.00 . A A . 38 GLY O 1 1
3 2550 1 1 39 TYR C C 4.136 -6.379 1.986 1.00 . A A . 39 TYR C 1 1
3 2551 1 1 39 TYR CA C 5.494 -5.739 1.676 1.00 . A A . 39 TYR CA 1 1
3 2552 1 1 39 TYR CB C 6.557 -6.229 2.662 1.00 . A A . 39 TYR CB 1 1
3 2553 1 1 39 TYR CD1 C 5.144 -6.224 4.747 1.00 . A A . 39 TYR CD1 1 1
3 2554 1 1 39 TYR CD2 C 7.064 -4.749 4.634 1.00 . A A . 39 TYR CD2 1 1
3 2555 1 1 39 TYR CE1 C 4.858 -5.753 6.035 1.00 . A A . 39 TYR CE1 1 1
3 2556 1 1 39 TYR CE2 C 6.780 -4.279 5.921 1.00 . A A . 39 TYR CE2 1 1
3 2557 1 1 39 TYR CG C 6.246 -5.721 4.048 1.00 . A A . 39 TYR CG 1 1
3 2558 1 1 39 TYR CZ C 5.676 -4.780 6.622 1.00 . A A . 39 TYR CZ 1 1
3 2559 1 1 39 TYR H H 4.574 -3.857 2.177 1.00 . A A . 39 TYR H 1 1
3 2560 1 1 39 TYR HA H 5.795 -5.969 0.666 1.00 . A A . 39 TYR HA 1 1
3 2561 1 1 39 TYR HB2 H 6.567 -7.309 2.670 1.00 . A A . 39 TYR HB2 1 1
3 2562 1 1 39 TYR HB3 H 7.526 -5.865 2.355 1.00 . A A . 39 TYR HB3 1 1
3 2563 1 1 39 TYR HD1 H 4.513 -6.975 4.296 1.00 . A A . 39 TYR HD1 1 1
3 2564 1 1 39 TYR HD2 H 7.916 -4.361 4.093 1.00 . A A . 39 TYR HD2 1 1
3 2565 1 1 39 TYR HE1 H 4.006 -6.140 6.575 1.00 . A A . 39 TYR HE1 1 1
3 2566 1 1 39 TYR HE2 H 7.413 -3.530 6.374 1.00 . A A . 39 TYR HE2 1 1
3 2567 1 1 39 TYR HH H 4.800 -3.567 7.807 1.00 . A A . 39 TYR HH 1 1
3 2568 1 1 39 TYR N N 5.412 -4.262 1.868 1.00 . A A . 39 TYR N 1 1
3 2569 1 1 39 TYR O O 3.303 -5.799 2.657 1.00 . A A . 39 TYR O 1 1
3 2570 1 1 39 TYR OH O 5.396 -4.316 7.890 1.00 . A A . 39 TYR OH 1 1
3 2571 1 1 40 CYS C C 2.495 -8.708 3.204 1.00 . A A . 40 CYS C 1 1
3 2572 1 1 40 CYS CA C 2.593 -8.236 1.750 1.00 . A A . 40 CYS CA 1 1
3 2573 1 1 40 CYS CB C 2.569 -9.431 0.798 1.00 . A A . 40 CYS CB 1 1
3 2574 1 1 40 CYS H H 4.583 -8.012 0.948 1.00 . A A . 40 CYS H 1 1
3 2575 1 1 40 CYS HA H 1.777 -7.571 1.517 1.00 . A A . 40 CYS HA 1 1
3 2576 1 1 40 CYS HB2 H 2.769 -9.094 -0.208 1.00 . A A . 40 CYS HB2 1 1
3 2577 1 1 40 CYS HB3 H 3.326 -10.144 1.094 1.00 . A A . 40 CYS HB3 1 1
3 2578 1 1 40 CYS N N 3.901 -7.565 1.493 1.00 . A A . 40 CYS N 1 1
3 2579 1 1 40 CYS O O 3.373 -9.376 3.714 1.00 . A A . 40 CYS O 1 1
3 2580 1 1 40 CYS SG S 0.941 -10.219 0.859 1.00 . A A . 40 CYS SG 1 1
3 2581 1 1 41 TYR C C -0.207 -9.217 5.517 1.00 . A A . 41 TYR C 1 1
3 2582 1 1 41 TYR CA C 1.245 -8.793 5.287 1.00 . A A . 41 TYR CA 1 1
3 2583 1 1 41 TYR CB C 1.578 -7.552 6.116 1.00 . A A . 41 TYR CB 1 1
3 2584 1 1 41 TYR CD1 C 3.680 -8.524 7.111 1.00 . A A . 41 TYR CD1 1 1
3 2585 1 1 41 TYR CD2 C 1.939 -7.738 8.606 1.00 . A A . 41 TYR CD2 1 1
3 2586 1 1 41 TYR CE1 C 4.461 -8.892 8.213 1.00 . A A . 41 TYR CE1 1 1
3 2587 1 1 41 TYR CE2 C 2.721 -8.105 9.708 1.00 . A A . 41 TYR CE2 1 1
3 2588 1 1 41 TYR CG C 2.418 -7.947 7.307 1.00 . A A . 41 TYR CG 1 1
3 2589 1 1 41 TYR CZ C 3.981 -8.681 9.512 1.00 . A A . 41 TYR CZ 1 1
3 2590 1 1 41 TYR H H 0.729 -7.834 3.430 1.00 . A A . 41 TYR H 1 1
3 2591 1 1 41 TYR HA H 1.921 -9.596 5.532 1.00 . A A . 41 TYR HA 1 1
3 2592 1 1 41 TYR HB2 H 2.126 -6.850 5.505 1.00 . A A . 41 TYR HB2 1 1
3 2593 1 1 41 TYR HB3 H 0.663 -7.093 6.458 1.00 . A A . 41 TYR HB3 1 1
3 2594 1 1 41 TYR HD1 H 4.049 -8.684 6.109 1.00 . A A . 41 TYR HD1 1 1
3 2595 1 1 41 TYR HD2 H 0.967 -7.294 8.758 1.00 . A A . 41 TYR HD2 1 1
3 2596 1 1 41 TYR HE1 H 5.433 -9.336 8.061 1.00 . A A . 41 TYR HE1 1 1
3 2597 1 1 41 TYR HE2 H 2.353 -7.943 10.710 1.00 . A A . 41 TYR HE2 1 1
3 2598 1 1 41 TYR HH H 5.598 -8.596 10.528 1.00 . A A . 41 TYR HH 1 1
3 2599 1 1 41 TYR N N 1.424 -8.368 3.868 1.00 . A A . 41 TYR N 1 1
3 2600 1 1 41 TYR O O -1.131 -8.511 5.165 1.00 . A A . 41 TYR O 1 1
3 2601 1 1 41 TYR OH O 4.752 -9.044 10.600 1.00 . A A . 41 TYR OH 1 1
3 2602 1 1 42 GLY C C -2.619 -10.683 5.036 1.00 . A A . 42 GLY C 1 1
3 2603 1 1 42 GLY CA C -1.820 -10.824 6.334 1.00 . A A . 42 GLY CA 1 1
3 2604 1 1 42 GLY H H 0.333 -10.928 6.372 1.00 . A A . 42 GLY H 1 1
3 2605 1 1 42 GLY HA2 H -1.811 -11.858 6.645 1.00 . A A . 42 GLY HA2 1 1
3 2606 1 1 42 GLY HA3 H -2.274 -10.217 7.102 1.00 . A A . 42 GLY HA3 1 1
3 2607 1 1 42 GLY N N -0.422 -10.366 6.098 1.00 . A A . 42 GLY N 1 1
3 2608 1 1 42 GLY O O -3.756 -10.252 5.038 1.00 . A A . 42 GLY O 1 1
3 2609 1 1 43 PHE C C -3.236 -9.497 2.408 1.00 . A A . 43 PHE C 1 1
3 2610 1 1 43 PHE CA C -2.746 -10.931 2.625 1.00 . A A . 43 PHE CA 1 1
3 2611 1 1 43 PHE CB C -3.918 -11.902 2.735 1.00 . A A . 43 PHE CB 1 1
3 2612 1 1 43 PHE CD1 C -3.002 -13.698 4.250 1.00 . A A . 43 PHE CD1 1 1
3 2613 1 1 43 PHE CD2 C -3.253 -14.182 1.887 1.00 . A A . 43 PHE CD2 1 1
3 2614 1 1 43 PHE CE1 C -2.498 -14.987 4.461 1.00 . A A . 43 PHE CE1 1 1
3 2615 1 1 43 PHE CE2 C -2.748 -15.470 2.098 1.00 . A A . 43 PHE CE2 1 1
3 2616 1 1 43 PHE CG C -3.381 -13.295 2.963 1.00 . A A . 43 PHE CG 1 1
3 2617 1 1 43 PHE CZ C -2.370 -15.872 3.385 1.00 . A A . 43 PHE CZ 1 1
3 2618 1 1 43 PHE H H -1.112 -11.385 3.953 1.00 . A A . 43 PHE H 1 1
3 2619 1 1 43 PHE HA H -2.098 -11.230 1.816 1.00 . A A . 43 PHE HA 1 1
3 2620 1 1 43 PHE HB2 H -4.549 -11.614 3.565 1.00 . A A . 43 PHE HB2 1 1
3 2621 1 1 43 PHE HB3 H -4.491 -11.882 1.822 1.00 . A A . 43 PHE HB3 1 1
3 2622 1 1 43 PHE HD1 H -3.100 -13.014 5.080 1.00 . A A . 43 PHE HD1 1 1
3 2623 1 1 43 PHE HD2 H -3.546 -13.871 0.894 1.00 . A A . 43 PHE HD2 1 1
3 2624 1 1 43 PHE HE1 H -2.206 -15.297 5.453 1.00 . A A . 43 PHE HE1 1 1
3 2625 1 1 43 PHE HE2 H -2.650 -16.154 1.267 1.00 . A A . 43 PHE HE2 1 1
3 2626 1 1 43 PHE HZ H -1.980 -16.868 3.546 1.00 . A A . 43 PHE HZ 1 1
3 2627 1 1 43 PHE N N -2.029 -11.043 3.928 1.00 . A A . 43 PHE N 1 1
3 2628 1 1 43 PHE O O -4.411 -9.250 2.218 1.00 . A A . 43 PHE O 1 1
3 2629 1 1 44 GLY C C -1.459 -6.288 2.068 1.00 . A A . 44 GLY C 1 1
3 2630 1 1 44 GLY CA C -2.725 -7.131 2.229 1.00 . A A . 44 GLY CA 1 1
3 2631 1 1 44 GLY H H -1.396 -8.783 2.588 1.00 . A A . 44 GLY H 1 1
3 2632 1 1 44 GLY HA2 H -3.336 -7.048 1.341 1.00 . A A . 44 GLY HA2 1 1
3 2633 1 1 44 GLY HA3 H -3.281 -6.780 3.085 1.00 . A A . 44 GLY HA3 1 1
3 2634 1 1 44 GLY N N -2.335 -8.554 2.435 1.00 . A A . 44 GLY N 1 1
3 2635 1 1 44 GLY O O -0.460 -6.526 2.716 1.00 . A A . 44 GLY O 1 1
3 2636 1 1 45 CYS C C -0.133 -3.448 2.142 1.00 . A A . 45 CYS C 1 1
3 2637 1 1 45 CYS CA C -0.273 -4.466 1.005 1.00 . A A . 45 CYS CA 1 1
3 2638 1 1 45 CYS CB C -0.501 -3.753 -0.327 1.00 . A A . 45 CYS CB 1 1
3 2639 1 1 45 CYS H H -2.297 -5.135 0.686 1.00 . A A . 45 CYS H 1 1
3 2640 1 1 45 CYS HA H 0.609 -5.084 0.945 1.00 . A A . 45 CYS HA 1 1
3 2641 1 1 45 CYS HB2 H -1.560 -3.600 -0.477 1.00 . A A . 45 CYS HB2 1 1
3 2642 1 1 45 CYS HB3 H 0.002 -2.797 -0.314 1.00 . A A . 45 CYS HB3 1 1
3 2643 1 1 45 CYS N N -1.486 -5.311 1.205 1.00 . A A . 45 CYS N 1 1
3 2644 1 1 45 CYS O O -0.933 -2.544 2.282 1.00 . A A . 45 CYS O 1 1
3 2645 1 1 45 CYS SG S 0.161 -4.765 -1.675 1.00 . A A . 45 CYS SG 1 1
3 2646 1 1 46 TYR C C 2.485 -2.002 3.960 1.00 . A A . 46 TYR C 1 1
3 2647 1 1 46 TYR CA C 1.090 -2.624 4.069 1.00 . A A . 46 TYR CA 1 1
3 2648 1 1 46 TYR CB C 0.969 -3.466 5.340 1.00 . A A . 46 TYR CB 1 1
3 2649 1 1 46 TYR CD1 C -0.303 -1.896 6.849 1.00 . A A . 46 TYR CD1 1 1
3 2650 1 1 46 TYR CD2 C 2.022 -2.374 7.353 1.00 . A A . 46 TYR CD2 1 1
3 2651 1 1 46 TYR CE1 C -0.372 -1.055 7.964 1.00 . A A . 46 TYR CE1 1 1
3 2652 1 1 46 TYR CE2 C 1.951 -1.531 8.470 1.00 . A A . 46 TYR CE2 1 1
3 2653 1 1 46 TYR CG C 0.894 -2.556 6.542 1.00 . A A . 46 TYR CG 1 1
3 2654 1 1 46 TYR CZ C 0.755 -0.871 8.775 1.00 . A A . 46 TYR CZ 1 1
3 2655 1 1 46 TYR H H 1.521 -4.319 2.810 1.00 . A A . 46 TYR H 1 1
3 2656 1 1 46 TYR HA H 0.331 -1.858 4.056 1.00 . A A . 46 TYR HA 1 1
3 2657 1 1 46 TYR HB2 H 0.073 -4.067 5.287 1.00 . A A . 46 TYR HB2 1 1
3 2658 1 1 46 TYR HB3 H 1.831 -4.110 5.431 1.00 . A A . 46 TYR HB3 1 1
3 2659 1 1 46 TYR HD1 H -1.172 -2.036 6.222 1.00 . A A . 46 TYR HD1 1 1
3 2660 1 1 46 TYR HD2 H 2.945 -2.882 7.116 1.00 . A A . 46 TYR HD2 1 1
3 2661 1 1 46 TYR HE1 H -1.296 -0.546 8.199 1.00 . A A . 46 TYR HE1 1 1
3 2662 1 1 46 TYR HE2 H 2.821 -1.390 9.094 1.00 . A A . 46 TYR HE2 1 1
3 2663 1 1 46 TYR HH H -0.079 0.530 9.769 1.00 . A A . 46 TYR HH 1 1
3 2664 1 1 46 TYR N N 0.885 -3.586 2.947 1.00 . A A . 46 TYR N 1 1
3 2665 1 1 46 TYR O O 3.429 -2.650 3.552 1.00 . A A . 46 TYR O 1 1
3 2666 1 1 46 TYR OH O 0.686 -0.041 9.875 1.00 . A A . 46 TYR OH 1 1
3 2667 1 1 47 CYS C C 4.324 0.646 5.486 1.00 . A A . 47 CYS C 1 1
3 2668 1 1 47 CYS CA C 3.971 -0.108 4.201 1.00 . A A . 47 CYS CA 1 1
3 2669 1 1 47 CYS CB C 3.850 0.864 3.029 1.00 . A A . 47 CYS CB 1 1
3 2670 1 1 47 CYS H H 1.855 -0.234 4.626 1.00 . A A . 47 CYS H 1 1
3 2671 1 1 47 CYS HA H 4.724 -0.849 3.984 1.00 . A A . 47 CYS HA 1 1
3 2672 1 1 47 CYS HB2 H 2.917 1.401 3.100 1.00 . A A . 47 CYS HB2 1 1
3 2673 1 1 47 CYS HB3 H 4.671 1.566 3.058 1.00 . A A . 47 CYS HB3 1 1
3 2674 1 1 47 CYS N N 2.628 -0.751 4.308 1.00 . A A . 47 CYS N 1 1
3 2675 1 1 47 CYS O O 3.464 1.003 6.268 1.00 . A A . 47 CYS O 1 1
3 2676 1 1 47 CYS SG S 3.900 -0.056 1.471 1.00 . A A . 47 CYS SG 1 1
3 2677 1 1 48 GLU C C 7.033 2.713 6.555 1.00 . A A . 48 GLU C 1 1
3 2678 1 1 48 GLU CA C 6.019 1.627 6.926 1.00 . A A . 48 GLU CA 1 1
3 2679 1 1 48 GLU CB C 6.671 0.568 7.817 1.00 . A A . 48 GLU CB 1 1
3 2680 1 1 48 GLU CD C 6.291 -1.556 9.079 1.00 . A A . 48 GLU CD 1 1
3 2681 1 1 48 GLU CG C 5.636 -0.495 8.191 1.00 . A A . 48 GLU CG 1 1
3 2682 1 1 48 GLU H H 6.259 0.596 5.051 1.00 . A A . 48 GLU H 1 1
3 2683 1 1 48 GLU HA H 5.166 2.059 7.428 1.00 . A A . 48 GLU HA 1 1
3 2684 1 1 48 GLU HB2 H 7.488 0.105 7.284 1.00 . A A . 48 GLU HB2 1 1
3 2685 1 1 48 GLU HB3 H 7.045 1.035 8.715 1.00 . A A . 48 GLU HB3 1 1
3 2686 1 1 48 GLU HG2 H 4.820 -0.030 8.725 1.00 . A A . 48 GLU HG2 1 1
3 2687 1 1 48 GLU HG3 H 5.258 -0.964 7.294 1.00 . A A . 48 GLU HG3 1 1
3 2688 1 1 48 GLU N N 5.589 0.892 5.702 1.00 . A A . 48 GLU N 1 1
3 2689 1 1 48 GLU O O 8.176 2.432 6.255 1.00 . A A . 48 GLU O 1 1
3 2690 1 1 48 GLU OE1 O 7.421 -1.922 8.798 1.00 . A A . 48 GLU OE1 1 1
3 2691 1 1 48 GLU OE2 O 5.653 -1.983 10.027 1.00 . A A . 48 GLU OE2 1 1
3 2692 1 1 49 GLY C C 6.943 5.932 5.131 1.00 . A A . 49 GLY C 1 1
3 2693 1 1 49 GLY CA C 7.565 5.053 6.218 1.00 . A A . 49 GLY CA 1 1
3 2694 1 1 49 GLY H H 5.698 4.156 6.816 1.00 . A A . 49 GLY H 1 1
3 2695 1 1 49 GLY HA2 H 7.765 5.651 7.094 1.00 . A A . 49 GLY HA2 1 1
3 2696 1 1 49 GLY HA3 H 8.490 4.635 5.852 1.00 . A A . 49 GLY HA3 1 1
3 2697 1 1 49 GLY N N 6.624 3.952 6.572 1.00 . A A . 49 GLY N 1 1
3 2698 1 1 49 GLY O O 7.637 6.546 4.346 1.00 . A A . 49 GLY O 1 1
3 2699 1 1 50 LEU C C 4.542 8.202 4.704 1.00 . A A . 50 LEU C 1 1
3 2700 1 1 50 LEU CA C 4.982 6.881 4.061 1.00 . A A . 50 LEU CA 1 1
3 2701 1 1 50 LEU CB C 3.747 6.123 3.517 1.00 . A A . 50 LEU CB 1 1
3 2702 1 1 50 LEU CD1 C 1.984 4.415 3.993 1.00 . A A . 50 LEU CD1 1 1
3 2703 1 1 50 LEU CD2 C 4.391 3.803 4.195 1.00 . A A . 50 LEU CD2 1 1
3 2704 1 1 50 LEU CG C 3.369 4.923 4.396 1.00 . A A . 50 LEU CG 1 1
3 2705 1 1 50 LEU H H 5.102 5.531 5.746 1.00 . A A . 50 LEU H 1 1
3 2706 1 1 50 LEU HA H 5.669 7.071 3.253 1.00 . A A . 50 LEU HA 1 1
3 2707 1 1 50 LEU HB2 H 2.910 6.803 3.479 1.00 . A A . 50 LEU HB2 1 1
3 2708 1 1 50 LEU HB3 H 3.961 5.774 2.517 1.00 . A A . 50 LEU HB3 1 1
3 2709 1 1 50 LEU HD11 H 1.857 4.524 2.925 1.00 . A A . 50 LEU HD11 1 1
3 2710 1 1 50 LEU HD12 H 1.890 3.373 4.262 1.00 . A A . 50 LEU HD12 1 1
3 2711 1 1 50 LEU HD13 H 1.226 4.988 4.506 1.00 . A A . 50 LEU HD13 1 1
3 2712 1 1 50 LEU HD21 H 4.856 3.911 3.226 1.00 . A A . 50 LEU HD21 1 1
3 2713 1 1 50 LEU HD22 H 5.145 3.857 4.963 1.00 . A A . 50 LEU HD22 1 1
3 2714 1 1 50 LEU HD23 H 3.890 2.848 4.248 1.00 . A A . 50 LEU HD23 1 1
3 2715 1 1 50 LEU HG H 3.352 5.222 5.433 1.00 . A A . 50 LEU HG 1 1
3 2716 1 1 50 LEU N N 5.640 6.015 5.091 1.00 . A A . 50 LEU N 1 1
3 2717 1 1 50 LEU O O 3.565 8.234 5.424 1.00 . A A . 50 LEU O 1 1
3 2718 1 1 51 PRO C C 3.524 10.999 4.570 1.00 . A A . 51 PRO C 1 1
3 2719 1 1 51 PRO CA C 4.931 10.581 5.004 1.00 . A A . 51 PRO CA 1 1
3 2720 1 1 51 PRO CB C 5.992 11.501 4.395 1.00 . A A . 51 PRO CB 1 1
3 2721 1 1 51 PRO CD C 6.462 9.194 3.549 1.00 . A A . 51 PRO CD 1 1
3 2722 1 1 51 PRO CG C 6.927 10.657 3.507 1.00 . A A . 51 PRO CG 1 1
3 2723 1 1 51 PRO HA H 5.018 10.570 6.078 1.00 . A A . 51 PRO HA 1 1
3 2724 1 1 51 PRO HB2 H 5.511 12.264 3.799 1.00 . A A . 51 PRO HB2 1 1
3 2725 1 1 51 PRO HB3 H 6.567 11.963 5.183 1.00 . A A . 51 PRO HB3 1 1
3 2726 1 1 51 PRO HD2 H 6.192 8.850 2.560 1.00 . A A . 51 PRO HD2 1 1
3 2727 1 1 51 PRO HD3 H 7.220 8.565 3.986 1.00 . A A . 51 PRO HD3 1 1
3 2728 1 1 51 PRO HG2 H 6.887 11.023 2.491 1.00 . A A . 51 PRO HG2 1 1
3 2729 1 1 51 PRO HG3 H 7.938 10.724 3.877 1.00 . A A . 51 PRO HG3 1 1
3 2730 1 1 51 PRO N N 5.273 9.259 4.431 1.00 . A A . 51 PRO N 1 1
3 2731 1 1 51 PRO O O 2.862 10.302 3.827 1.00 . A A . 51 PRO O 1 1
3 2732 1 1 52 ASP C C 1.627 12.842 3.133 1.00 . A A . 52 ASP C 1 1
3 2733 1 1 52 ASP CA C 1.697 12.590 4.641 1.00 . A A . 52 ASP CA 1 1
3 2734 1 1 52 ASP CB C 1.488 13.893 5.414 1.00 . A A . 52 ASP CB 1 1
3 2735 1 1 52 ASP CG C 1.069 13.571 6.849 1.00 . A A . 52 ASP CG 1 1
3 2736 1 1 52 ASP H H 3.613 12.676 5.627 1.00 . A A . 52 ASP H 1 1
3 2737 1 1 52 ASP HA H 0.958 11.864 4.938 1.00 . A A . 52 ASP HA 1 1
3 2738 1 1 52 ASP HB2 H 2.410 14.456 5.423 1.00 . A A . 52 ASP HB2 1 1
3 2739 1 1 52 ASP HB3 H 0.715 14.474 4.936 1.00 . A A . 52 ASP HB3 1 1
3 2740 1 1 52 ASP N N 3.063 12.129 5.027 1.00 . A A . 52 ASP N 1 1
3 2741 1 1 52 ASP O O 0.632 12.563 2.493 1.00 . A A . 52 ASP O 1 1
3 2742 1 1 52 ASP OD1 O 1.940 13.252 7.642 1.00 . A A . 52 ASP OD1 1 1
3 2743 1 1 52 ASP OD2 O -0.115 13.650 7.133 1.00 . A A . 52 ASP OD2 1 1
3 2744 1 1 53 SER C C 2.060 12.454 0.337 1.00 . A A . 53 SER C 1 1
3 2745 1 1 53 SER CA C 2.664 13.641 1.091 1.00 . A A . 53 SER CA 1 1
3 2746 1 1 53 SER CB C 4.133 13.827 0.700 1.00 . A A . 53 SER CB 1 1
3 2747 1 1 53 SER H H 3.467 13.589 3.091 1.00 . A A . 53 SER H 1 1
3 2748 1 1 53 SER HA H 2.111 14.542 0.880 1.00 . A A . 53 SER HA 1 1
3 2749 1 1 53 SER HB2 H 4.425 13.048 0.017 1.00 . A A . 53 SER HB2 1 1
3 2750 1 1 53 SER HB3 H 4.255 14.788 0.219 1.00 . A A . 53 SER HB3 1 1
3 2751 1 1 53 SER HG H 5.797 13.385 1.607 1.00 . A A . 53 SER HG 1 1
3 2752 1 1 53 SER N N 2.674 13.369 2.559 1.00 . A A . 53 SER N 1 1
3 2753 1 1 53 SER O O 1.498 12.605 -0.730 1.00 . A A . 53 SER O 1 1
3 2754 1 1 53 SER OG O 4.949 13.759 1.862 1.00 . A A . 53 SER OG 1 1
3 2755 1 1 54 THR C C 0.175 9.815 0.663 1.00 . A A . 54 THR C 1 1
3 2756 1 1 54 THR CA C 1.607 10.077 0.187 1.00 . A A . 54 THR CA 1 1
3 2757 1 1 54 THR CB C 2.525 8.918 0.583 1.00 . A A . 54 THR CB 1 1
3 2758 1 1 54 THR CG2 C 2.699 7.975 -0.608 1.00 . A A . 54 THR CG2 1 1
3 2759 1 1 54 THR H H 2.633 11.169 1.739 1.00 . A A . 54 THR H 1 1
3 2760 1 1 54 THR HA H 1.630 10.216 -0.882 1.00 . A A . 54 THR HA 1 1
3 2761 1 1 54 THR HB H 2.086 8.375 1.406 1.00 . A A . 54 THR HB 1 1
3 2762 1 1 54 THR HG1 H 3.867 9.339 1.927 1.00 . A A . 54 THR HG1 1 1
3 2763 1 1 54 THR HG21 H 1.737 7.783 -1.061 1.00 . A A . 54 THR HG21 1 1
3 2764 1 1 54 THR HG22 H 3.354 8.431 -1.337 1.00 . A A . 54 THR HG22 1 1
3 2765 1 1 54 THR HG23 H 3.130 7.044 -0.271 1.00 . A A . 54 THR HG23 1 1
3 2766 1 1 54 THR N N 2.173 11.271 0.879 1.00 . A A . 54 THR N 1 1
3 2767 1 1 54 THR O O -0.164 10.051 1.805 1.00 . A A . 54 THR O 1 1
3 2768 1 1 54 THR OG1 O 3.791 9.430 0.973 1.00 . A A . 54 THR OG1 1 1
3 2769 1 1 55 GLN C C -2.216 7.563 0.575 1.00 . A A . 55 GLN C 1 1
3 2770 1 1 55 GLN CA C -2.074 9.036 0.188 1.00 . A A . 55 GLN CA 1 1
3 2771 1 1 55 GLN CB C -2.903 9.350 -1.060 1.00 . A A . 55 GLN CB 1 1
3 2772 1 1 55 GLN CD C -5.093 10.044 -0.074 1.00 . A A . 55 GLN CD 1 1
3 2773 1 1 55 GLN CG C -4.358 8.936 -0.829 1.00 . A A . 55 GLN CG 1 1
3 2774 1 1 55 GLN H H -0.365 9.136 -1.122 1.00 . A A . 55 GLN H 1 1
3 2775 1 1 55 GLN HA H -2.376 9.674 1.003 1.00 . A A . 55 GLN HA 1 1
3 2776 1 1 55 GLN HB2 H -2.859 10.410 -1.263 1.00 . A A . 55 GLN HB2 1 1
3 2777 1 1 55 GLN HB3 H -2.505 8.805 -1.903 1.00 . A A . 55 GLN HB3 1 1
3 2778 1 1 55 GLN HE21 H -4.483 9.428 1.710 1.00 . A A . 55 GLN HE21 1 1
3 2779 1 1 55 GLN HE22 H -5.477 10.804 1.720 1.00 . A A . 55 GLN HE22 1 1
3 2780 1 1 55 GLN HG2 H -4.839 8.769 -1.783 1.00 . A A . 55 GLN HG2 1 1
3 2781 1 1 55 GLN HG3 H -4.386 8.027 -0.248 1.00 . A A . 55 GLN HG3 1 1
3 2782 1 1 55 GLN N N -0.664 9.322 -0.208 1.00 . A A . 55 GLN N 1 1
3 2783 1 1 55 GLN NE2 N -5.011 10.096 1.226 1.00 . A A . 55 GLN NE2 1 1
3 2784 1 1 55 GLN O O -1.868 6.677 -0.181 1.00 . A A . 55 GLN O 1 1
3 2785 1 1 55 GLN OE1 O -5.750 10.872 -0.674 1.00 . A A . 55 GLN OE1 1 1
3 2786 1 1 56 THR C C -4.282 5.611 2.699 1.00 . A A . 56 THR C 1 1
3 2787 1 1 56 THR CA C -2.868 5.871 2.178 1.00 . A A . 56 THR CA 1 1
3 2788 1 1 56 THR CB C -1.850 5.681 3.307 1.00 . A A . 56 THR CB 1 1
3 2789 1 1 56 THR CG2 C -0.685 4.821 2.811 1.00 . A A . 56 THR CG2 1 1
3 2790 1 1 56 THR H H -2.987 8.019 2.347 1.00 . A A . 56 THR H 1 1
3 2791 1 1 56 THR HA H -2.638 5.204 1.362 1.00 . A A . 56 THR HA 1 1
3 2792 1 1 56 THR HB H -2.327 5.184 4.138 1.00 . A A . 56 THR HB 1 1
3 2793 1 1 56 THR HG1 H -0.477 7.063 3.382 1.00 . A A . 56 THR HG1 1 1
3 2794 1 1 56 THR HG21 H -0.903 4.458 1.818 1.00 . A A . 56 THR HG21 1 1
3 2795 1 1 56 THR HG22 H 0.217 5.414 2.789 1.00 . A A . 56 THR HG22 1 1
3 2796 1 1 56 THR HG23 H -0.548 3.983 3.478 1.00 . A A . 56 THR HG23 1 1
3 2797 1 1 56 THR N N -2.717 7.292 1.748 1.00 . A A . 56 THR N 1 1
3 2798 1 1 56 THR O O -5.055 6.522 2.925 1.00 . A A . 56 THR O 1 1
3 2799 1 1 56 THR OG1 O -1.364 6.950 3.729 1.00 . A A . 56 THR OG1 1 1
3 2800 1 1 57 TRP C C -6.043 4.389 4.916 1.00 . A A . 57 TRP C 1 1
3 2801 1 1 57 TRP CA C -5.968 4.023 3.427 1.00 . A A . 57 TRP CA 1 1
3 2802 1 1 57 TRP CB C -6.061 2.510 3.242 1.00 . A A . 57 TRP CB 1 1
3 2803 1 1 57 TRP CD1 C -8.279 2.591 2.030 1.00 . A A . 57 TRP CD1 1 1
3 2804 1 1 57 TRP CD2 C -8.289 1.148 3.757 1.00 . A A . 57 TRP CD2 1 1
3 2805 1 1 57 TRP CE2 C -9.576 1.091 3.172 1.00 . A A . 57 TRP CE2 1 1
3 2806 1 1 57 TRP CE3 C -8.030 0.330 4.872 1.00 . A A . 57 TRP CE3 1 1
3 2807 1 1 57 TRP CG C -7.483 2.107 3.013 1.00 . A A . 57 TRP CG 1 1
3 2808 1 1 57 TRP CH2 C -10.297 -0.554 4.784 1.00 . A A . 57 TRP CH2 1 1
3 2809 1 1 57 TRP CZ2 C -10.571 0.253 3.676 1.00 . A A . 57 TRP CZ2 1 1
3 2810 1 1 57 TRP CZ3 C -9.029 -0.516 5.381 1.00 . A A . 57 TRP CZ3 1 1
3 2811 1 1 57 TRP H H -3.972 3.652 2.724 1.00 . A A . 57 TRP H 1 1
3 2812 1 1 57 TRP HA H -6.742 4.521 2.862 1.00 . A A . 57 TRP HA 1 1
3 2813 1 1 57 TRP HB2 H -5.464 2.215 2.392 1.00 . A A . 57 TRP HB2 1 1
3 2814 1 1 57 TRP HB3 H -5.686 2.020 4.127 1.00 . A A . 57 TRP HB3 1 1
3 2815 1 1 57 TRP HD1 H -7.991 3.326 1.294 1.00 . A A . 57 TRP HD1 1 1
3 2816 1 1 57 TRP HE1 H -10.279 2.161 1.530 1.00 . A A . 57 TRP HE1 1 1
3 2817 1 1 57 TRP HE3 H -7.057 0.352 5.339 1.00 . A A . 57 TRP HE3 1 1
3 2818 1 1 57 TRP HH2 H -11.062 -1.207 5.179 1.00 . A A . 57 TRP HH2 1 1
3 2819 1 1 57 TRP HZ2 H -11.546 0.227 3.212 1.00 . A A . 57 TRP HZ2 1 1
3 2820 1 1 57 TRP HZ3 H -8.820 -1.140 6.238 1.00 . A A . 57 TRP HZ3 1 1
3 2821 1 1 57 TRP N N -4.618 4.368 2.904 1.00 . A A . 57 TRP N 1 1
3 2822 1 1 57 TRP NE1 N -9.520 1.987 2.124 1.00 . A A . 57 TRP NE1 1 1
3 2823 1 1 57 TRP O O -5.043 4.352 5.604 1.00 . A A . 57 TRP O 1 1
3 2824 1 1 58 PRO C C -8.278 6.145 3.627 1.00 . A A . 58 PRO C 1 1
3 2825 1 1 58 PRO CA C -8.399 4.881 4.483 1.00 . A A . 58 PRO CA 1 1
3 2826 1 1 58 PRO CB C -9.549 5.019 5.485 1.00 . A A . 58 PRO CB 1 1
3 2827 1 1 58 PRO CD C -7.435 4.974 6.815 1.00 . A A . 58 PRO CD 1 1
3 2828 1 1 58 PRO CG C -8.955 5.165 6.899 1.00 . A A . 58 PRO CG 1 1
3 2829 1 1 58 PRO HA H -8.541 4.007 3.872 1.00 . A A . 58 PRO HA 1 1
3 2830 1 1 58 PRO HB2 H -10.136 5.893 5.243 1.00 . A A . 58 PRO HB2 1 1
3 2831 1 1 58 PRO HB3 H -10.174 4.140 5.446 1.00 . A A . 58 PRO HB3 1 1
3 2832 1 1 58 PRO HD2 H -6.920 5.869 7.139 1.00 . A A . 58 PRO HD2 1 1
3 2833 1 1 58 PRO HD3 H -7.123 4.116 7.390 1.00 . A A . 58 PRO HD3 1 1
3 2834 1 1 58 PRO HG2 H -9.178 6.149 7.287 1.00 . A A . 58 PRO HG2 1 1
3 2835 1 1 58 PRO HG3 H -9.377 4.414 7.550 1.00 . A A . 58 PRO HG3 1 1
3 2836 1 1 58 PRO N N -7.222 4.730 5.372 1.00 . A A . 58 PRO N 1 1
3 2837 1 1 58 PRO O O -7.303 6.867 3.696 1.00 . A A . 58 PRO O 1 1
3 2838 1 1 59 LEU C C -10.184 8.704 2.536 1.00 . A A . 59 LEU C 1 1
3 2839 1 1 59 LEU CA C -9.240 7.635 1.968 1.00 . A A . 59 LEU CA 1 1
3 2840 1 1 59 LEU CB C -9.735 7.163 0.601 1.00 . A A . 59 LEU CB 1 1
3 2841 1 1 59 LEU CD1 C -7.591 6.117 -0.151 1.00 . A A . 59 LEU CD1 1 1
3 2842 1 1 59 LEU CD2 C -9.167 7.093 -1.826 1.00 . A A . 59 LEU CD2 1 1
3 2843 1 1 59 LEU CG C -8.596 7.243 -0.416 1.00 . A A . 59 LEU CG 1 1
3 2844 1 1 59 LEU H H -10.046 5.820 2.796 1.00 . A A . 59 LEU H 1 1
3 2845 1 1 59 LEU HA H -8.236 8.020 1.886 1.00 . A A . 59 LEU HA 1 1
3 2846 1 1 59 LEU HB2 H -10.080 6.143 0.676 1.00 . A A . 59 LEU HB2 1 1
3 2847 1 1 59 LEU HB3 H -10.548 7.796 0.276 1.00 . A A . 59 LEU HB3 1 1
3 2848 1 1 59 LEU HD11 H -7.700 5.768 0.865 1.00 . A A . 59 LEU HD11 1 1
3 2849 1 1 59 LEU HD12 H -7.777 5.302 -0.834 1.00 . A A . 59 LEU HD12 1 1
3 2850 1 1 59 LEU HD13 H -6.588 6.488 -0.298 1.00 . A A . 59 LEU HD13 1 1
3 2851 1 1 59 LEU HD21 H -10.246 7.132 -1.783 1.00 . A A . 59 LEU HD21 1 1
3 2852 1 1 59 LEU HD22 H -8.802 7.893 -2.452 1.00 . A A . 59 LEU HD22 1 1
3 2853 1 1 59 LEU HD23 H -8.859 6.144 -2.239 1.00 . A A . 59 LEU HD23 1 1
3 2854 1 1 59 LEU HG H -8.098 8.198 -0.325 1.00 . A A . 59 LEU HG 1 1
3 2855 1 1 59 LEU N N -9.271 6.417 2.828 1.00 . A A . 59 LEU N 1 1
3 2856 1 1 59 LEU O O -10.870 8.464 3.510 1.00 . A A . 59 LEU O 1 1
3 2857 1 1 60 PRO C C -12.529 10.531 2.364 1.00 . A A . 60 PRO C 1 1
3 2858 1 1 60 PRO CA C -11.062 10.966 2.358 1.00 . A A . 60 PRO CA 1 1
3 2859 1 1 60 PRO CB C -10.804 12.045 1.300 1.00 . A A . 60 PRO CB 1 1
3 2860 1 1 60 PRO CD C -9.336 10.105 0.723 1.00 . A A . 60 PRO CD 1 1
3 2861 1 1 60 PRO CG C -9.751 11.521 0.304 1.00 . A A . 60 PRO CG 1 1
3 2862 1 1 60 PRO HA H -10.764 11.323 3.329 1.00 . A A . 60 PRO HA 1 1
3 2863 1 1 60 PRO HB2 H -11.724 12.266 0.777 1.00 . A A . 60 PRO HB2 1 1
3 2864 1 1 60 PRO HB3 H -10.433 12.940 1.777 1.00 . A A . 60 PRO HB3 1 1
3 2865 1 1 60 PRO HD2 H -9.546 9.395 -0.066 1.00 . A A . 60 PRO HD2 1 1
3 2866 1 1 60 PRO HD3 H -8.294 10.077 1.002 1.00 . A A . 60 PRO HD3 1 1
3 2867 1 1 60 PRO HG2 H -10.173 11.497 -0.690 1.00 . A A . 60 PRO HG2 1 1
3 2868 1 1 60 PRO HG3 H -8.887 12.168 0.316 1.00 . A A . 60 PRO HG3 1 1
3 2869 1 1 60 PRO N N -10.190 9.854 1.908 1.00 . A A . 60 PRO N 1 1
3 2870 1 1 60 PRO O O -12.842 9.357 2.348 1.00 . A A . 60 PRO O 1 1
3 2871 1 1 61 ASN C C -15.251 10.317 1.161 1.00 . A A . 61 ASN C 1 1
3 2872 1 1 61 ASN CA C -14.881 11.127 2.407 1.00 . A A . 61 ASN CA 1 1
3 2873 1 1 61 ASN CB C -15.607 12.473 2.398 1.00 . A A . 61 ASN CB 1 1
3 2874 1 1 61 ASN CG C -15.100 13.318 1.229 1.00 . A A . 61 ASN CG 1 1
3 2875 1 1 61 ASN H H -13.148 12.409 2.413 1.00 . A A . 61 ASN H 1 1
3 2876 1 1 61 ASN HA H -15.132 10.579 3.302 1.00 . A A . 61 ASN HA 1 1
3 2877 1 1 61 ASN HB2 H -16.669 12.307 2.291 1.00 . A A . 61 ASN HB2 1 1
3 2878 1 1 61 ASN HB3 H -15.415 12.991 3.325 1.00 . A A . 61 ASN HB3 1 1
3 2879 1 1 61 ASN HD21 H -16.915 13.652 0.499 1.00 . A A . 61 ASN HD21 1 1
3 2880 1 1 61 ASN HD22 H -15.641 14.360 -0.372 1.00 . A A . 61 ASN HD22 1 1
3 2881 1 1 61 ASN N N -13.428 11.473 2.394 1.00 . A A . 61 ASN N 1 1
3 2882 1 1 61 ASN ND2 N -15.957 13.819 0.382 1.00 . A A . 61 ASN ND2 1 1
3 2883 1 1 61 ASN O O -16.308 9.722 1.086 1.00 . A A . 61 ASN O 1 1
3 2884 1 1 61 ASN OD1 O -13.911 13.521 1.082 1.00 . A A . 61 ASN OD1 1 1
3 2885 1 1 62 LYS C C -13.858 8.246 -1.117 1.00 . A A . 62 LYS C 1 1
3 2886 1 1 62 LYS CA C -14.702 9.520 -1.060 1.00 . A A . 62 LYS CA 1 1
3 2887 1 1 62 LYS CB C -14.338 10.456 -2.214 1.00 . A A . 62 LYS CB 1 1
3 2888 1 1 62 LYS CD C -15.560 9.408 -4.126 1.00 . A A . 62 LYS CD 1 1
3 2889 1 1 62 LYS CE C -15.082 9.864 -5.506 1.00 . A A . 62 LYS CE 1 1
3 2890 1 1 62 LYS CG C -15.536 10.592 -3.157 1.00 . A A . 62 LYS CG 1 1
3 2891 1 1 62 LYS H H -13.545 10.780 0.258 1.00 . A A . 62 LYS H 1 1
3 2892 1 1 62 LYS HA H -15.752 9.278 -1.100 1.00 . A A . 62 LYS HA 1 1
3 2893 1 1 62 LYS HB2 H -14.077 11.428 -1.820 1.00 . A A . 62 LYS HB2 1 1
3 2894 1 1 62 LYS HB3 H -13.499 10.051 -2.756 1.00 . A A . 62 LYS HB3 1 1
3 2895 1 1 62 LYS HD2 H -14.907 8.629 -3.757 1.00 . A A . 62 LYS HD2 1 1
3 2896 1 1 62 LYS HD3 H -16.567 9.028 -4.203 1.00 . A A . 62 LYS HD3 1 1
3 2897 1 1 62 LYS HE2 H -15.645 9.362 -6.282 1.00 . A A . 62 LYS HE2 1 1
3 2898 1 1 62 LYS HE3 H -15.175 10.934 -5.604 1.00 . A A . 62 LYS HE3 1 1
3 2899 1 1 62 LYS HG2 H -16.448 10.603 -2.578 1.00 . A A . 62 LYS HG2 1 1
3 2900 1 1 62 LYS HG3 H -15.452 11.512 -3.716 1.00 . A A . 62 LYS HG3 1 1
3 2901 1 1 62 LYS HZ1 H -13.514 8.567 -5.063 1.00 . A A . 62 LYS HZ1 1 1
3 2902 1 1 62 LYS HZ2 H -13.359 9.359 -6.558 1.00 . A A . 62 LYS HZ2 1 1
3 2903 1 1 62 LYS HZ3 H -13.067 10.206 -5.118 1.00 . A A . 62 LYS HZ3 1 1
3 2904 1 1 62 LYS N N -14.392 10.291 0.180 1.00 . A A . 62 LYS N 1 1
3 2905 1 1 62 LYS NZ N -13.647 9.469 -5.566 1.00 . A A . 62 LYS NZ 1 1
3 2906 1 1 62 LYS O O -12.909 8.152 -1.870 1.00 . A A . 62 LYS O 1 1
3 2907 1 1 63 THR C C -14.130 4.911 -1.129 1.00 . A A . 63 THR C 1 1
3 2908 1 1 63 THR CA C -13.406 5.998 -0.334 1.00 . A A . 63 THR CA 1 1
3 2909 1 1 63 THR CB C -13.295 5.590 1.135 1.00 . A A . 63 THR CB 1 1
3 2910 1 1 63 THR CG2 C -14.689 5.302 1.694 1.00 . A A . 63 THR CG2 1 1
3 2911 1 1 63 THR H H -14.960 7.359 0.277 1.00 . A A . 63 THR H 1 1
3 2912 1 1 63 THR HA H -12.422 6.168 -0.741 1.00 . A A . 63 THR HA 1 1
3 2913 1 1 63 THR HB H -12.846 6.393 1.696 1.00 . A A . 63 THR HB 1 1
3 2914 1 1 63 THR HG1 H -11.684 4.664 1.706 1.00 . A A . 63 THR HG1 1 1
3 2915 1 1 63 THR HG21 H -15.245 4.705 0.986 1.00 . A A . 63 THR HG21 1 1
3 2916 1 1 63 THR HG22 H -14.598 4.764 2.626 1.00 . A A . 63 THR HG22 1 1
3 2917 1 1 63 THR HG23 H -15.209 6.233 1.866 1.00 . A A . 63 THR HG23 1 1
3 2918 1 1 63 THR N N -14.193 7.263 -0.326 1.00 . A A . 63 THR N 1 1
3 2919 1 1 63 THR O O -15.044 5.176 -1.884 1.00 . A A . 63 THR O 1 1
3 2920 1 1 63 THR OG1 O -12.489 4.426 1.241 1.00 . A A . 63 THR OG1 1 1
3 2921 1 1 64 CYS C C -15.549 2.021 -0.898 1.00 . A A . 64 CYS C 1 1
3 2922 1 1 64 CYS CA C -14.359 2.562 -1.694 1.00 . A A . 64 CYS CA 1 1
3 2923 1 1 64 CYS CB C -13.266 1.499 -1.811 1.00 . A A . 64 CYS CB 1 1
3 2924 1 1 64 CYS H H -12.974 3.511 -0.343 1.00 . A A . 64 CYS H 1 1
3 2925 1 1 64 CYS HA H -14.671 2.880 -2.676 1.00 . A A . 64 CYS HA 1 1
3 2926 1 1 64 CYS HB2 H -12.328 1.973 -2.054 1.00 . A A . 64 CYS HB2 1 1
3 2927 1 1 64 CYS HB3 H -13.171 0.977 -0.870 1.00 . A A . 64 CYS HB3 1 1
3 2928 1 1 64 CYS N N -13.715 3.688 -0.959 1.00 . A A . 64 CYS N 1 1
3 2929 1 1 64 CYS O O -16.164 1.073 -1.359 1.00 . A A . 64 CYS O 1 1
3 2930 1 1 64 CYS OXT O -15.827 2.563 0.159 1.00 . A A . 64 CYS OXT 1 1
3 2931 1 1 64 CYS SG S -13.703 0.321 -3.113 1.00 . A A . 64 CYS SG 1 1
4 2932 1 1 1 LYS C C 4.321 3.972 9.721 1.00 . A A . 1 LYS C 1 1
4 2933 1 1 1 LYS CA C 4.730 5.093 10.679 1.00 . A A . 1 LYS CA 1 1
4 2934 1 1 1 LYS CB C 4.495 6.462 10.038 1.00 . A A . 1 LYS CB 1 1
4 2935 1 1 1 LYS CD C 2.478 6.881 8.620 1.00 . A A . 1 LYS CD 1 1
4 2936 1 1 1 LYS CE C 0.951 6.744 8.618 1.00 . A A . 1 LYS CE 1 1
4 2937 1 1 1 LYS CG C 2.999 6.782 10.056 1.00 . A A . 1 LYS CG 1 1
4 2938 1 1 1 LYS H1 H 6.708 4.992 10.034 1.00 . A A . 1 LYS H1 1 1
4 2939 1 1 1 LYS H2 H 6.492 5.876 11.468 1.00 . A A . 1 LYS H2 1 1
4 2940 1 1 1 LYS H3 H 6.414 4.180 11.494 1.00 . A A . 1 LYS H3 1 1
4 2941 1 1 1 LYS HA H 4.180 5.018 11.604 1.00 . A A . 1 LYS HA 1 1
4 2942 1 1 1 LYS HB2 H 5.032 7.216 10.595 1.00 . A A . 1 LYS HB2 1 1
4 2943 1 1 1 LYS HB3 H 4.845 6.447 9.017 1.00 . A A . 1 LYS HB3 1 1
4 2944 1 1 1 LYS HD2 H 2.755 7.838 8.202 1.00 . A A . 1 LYS HD2 1 1
4 2945 1 1 1 LYS HD3 H 2.909 6.089 8.025 1.00 . A A . 1 LYS HD3 1 1
4 2946 1 1 1 LYS HE2 H 0.580 6.721 7.603 1.00 . A A . 1 LYS HE2 1 1
4 2947 1 1 1 LYS HE3 H 0.654 5.854 9.149 1.00 . A A . 1 LYS HE3 1 1
4 2948 1 1 1 LYS HG2 H 2.470 5.999 10.579 1.00 . A A . 1 LYS HG2 1 1
4 2949 1 1 1 LYS HG3 H 2.840 7.723 10.559 1.00 . A A . 1 LYS HG3 1 1
4 2950 1 1 1 LYS HZ1 H 1.241 8.583 9.566 1.00 . A A . 1 LYS HZ1 1 1
4 2951 1 1 1 LYS HZ2 H -0.221 8.463 8.718 1.00 . A A . 1 LYS HZ2 1 1
4 2952 1 1 1 LYS HZ3 H -0.037 7.665 10.205 1.00 . A A . 1 LYS HZ3 1 1
4 2953 1 1 1 LYS N N 6.197 5.031 10.939 1.00 . A A . 1 LYS N 1 1
4 2954 1 1 1 LYS NZ N 0.447 7.955 9.331 1.00 . A A . 1 LYS NZ 1 1
4 2955 1 1 1 LYS O O 4.981 3.716 8.733 1.00 . A A . 1 LYS O 1 1
4 2956 1 1 2 ASP C C 1.461 2.557 8.452 1.00 . A A . 2 ASP C 1 1
4 2957 1 1 2 ASP CA C 2.793 2.193 9.113 1.00 . A A . 2 ASP CA 1 1
4 2958 1 1 2 ASP CB C 2.620 0.981 10.032 1.00 . A A . 2 ASP CB 1 1
4 2959 1 1 2 ASP CG C 3.751 0.943 11.065 1.00 . A A . 2 ASP CG 1 1
4 2960 1 1 2 ASP H H 2.723 3.522 10.808 1.00 . A A . 2 ASP H 1 1
4 2961 1 1 2 ASP HA H 3.541 1.986 8.363 1.00 . A A . 2 ASP HA 1 1
4 2962 1 1 2 ASP HB2 H 1.670 1.051 10.543 1.00 . A A . 2 ASP HB2 1 1
4 2963 1 1 2 ASP HB3 H 2.645 0.077 9.442 1.00 . A A . 2 ASP HB3 1 1
4 2964 1 1 2 ASP N N 3.240 3.301 10.005 1.00 . A A . 2 ASP N 1 1
4 2965 1 1 2 ASP O O 0.634 3.227 9.037 1.00 . A A . 2 ASP O 1 1
4 2966 1 1 2 ASP OD1 O 4.898 0.868 10.656 1.00 . A A . 2 ASP OD1 1 1
4 2967 1 1 2 ASP OD2 O 3.450 0.993 12.246 1.00 . A A . 2 ASP OD2 1 1
4 2968 1 1 3 GLY C C -0.379 1.386 5.520 1.00 . A A . 3 GLY C 1 1
4 2969 1 1 3 GLY CA C -0.035 2.458 6.555 1.00 . A A . 3 GLY CA 1 1
4 2970 1 1 3 GLY H H 1.926 1.588 6.780 1.00 . A A . 3 GLY H 1 1
4 2971 1 1 3 GLY HA2 H -0.826 2.514 7.289 1.00 . A A . 3 GLY HA2 1 1
4 2972 1 1 3 GLY HA3 H 0.061 3.412 6.059 1.00 . A A . 3 GLY HA3 1 1
4 2973 1 1 3 GLY N N 1.246 2.125 7.239 1.00 . A A . 3 GLY N 1 1
4 2974 1 1 3 GLY O O 0.429 0.547 5.177 1.00 . A A . 3 GLY O 1 1
4 2975 1 1 4 TYR C C -2.326 1.122 2.676 1.00 . A A . 4 TYR C 1 1
4 2976 1 1 4 TYR CA C -2.009 0.418 3.998 1.00 . A A . 4 TYR CA 1 1
4 2977 1 1 4 TYR CB C -3.270 -0.227 4.576 1.00 . A A . 4 TYR CB 1 1
4 2978 1 1 4 TYR CD1 C -2.725 -2.647 4.119 1.00 . A A . 4 TYR CD1 1 1
4 2979 1 1 4 TYR CD2 C -2.889 -1.904 6.421 1.00 . A A . 4 TYR CD2 1 1
4 2980 1 1 4 TYR CE1 C -2.435 -3.945 4.558 1.00 . A A . 4 TYR CE1 1 1
4 2981 1 1 4 TYR CE2 C -2.597 -3.201 6.861 1.00 . A A . 4 TYR CE2 1 1
4 2982 1 1 4 TYR CG C -2.952 -1.627 5.049 1.00 . A A . 4 TYR CG 1 1
4 2983 1 1 4 TYR CZ C -2.370 -4.221 5.930 1.00 . A A . 4 TYR CZ 1 1
4 2984 1 1 4 TYR H H -2.208 2.111 5.314 1.00 . A A . 4 TYR H 1 1
4 2985 1 1 4 TYR HA H -1.244 -0.325 3.854 1.00 . A A . 4 TYR HA 1 1
4 2986 1 1 4 TYR HB2 H -3.626 0.363 5.408 1.00 . A A . 4 TYR HB2 1 1
4 2987 1 1 4 TYR HB3 H -4.033 -0.271 3.814 1.00 . A A . 4 TYR HB3 1 1
4 2988 1 1 4 TYR HD1 H -2.775 -2.435 3.061 1.00 . A A . 4 TYR HD1 1 1
4 2989 1 1 4 TYR HD2 H -3.064 -1.116 7.140 1.00 . A A . 4 TYR HD2 1 1
4 2990 1 1 4 TYR HE1 H -2.260 -4.733 3.840 1.00 . A A . 4 TYR HE1 1 1
4 2991 1 1 4 TYR HE2 H -2.548 -3.415 7.919 1.00 . A A . 4 TYR HE2 1 1
4 2992 1 1 4 TYR HH H -2.657 -6.108 5.890 1.00 . A A . 4 TYR HH 1 1
4 2993 1 1 4 TYR N N -1.582 1.420 5.019 1.00 . A A . 4 TYR N 1 1
4 2994 1 1 4 TYR O O -3.405 1.643 2.480 1.00 . A A . 4 TYR O 1 1
4 2995 1 1 4 TYR OH O -2.085 -5.500 6.362 1.00 . A A . 4 TYR OH 1 1
4 2996 1 1 5 LEU C C -2.972 1.393 -0.132 1.00 . A A . 5 LEU C 1 1
4 2997 1 1 5 LEU CA C -1.628 1.820 0.462 1.00 . A A . 5 LEU CA 1 1
4 2998 1 1 5 LEU CB C -0.482 1.355 -0.435 1.00 . A A . 5 LEU CB 1 1
4 2999 1 1 5 LEU CD1 C 1.834 2.250 -0.680 1.00 . A A . 5 LEU CD1 1 1
4 3000 1 1 5 LEU CD2 C 0.076 2.860 -2.347 1.00 . A A . 5 LEU CD2 1 1
4 3001 1 1 5 LEU CG C 0.349 2.561 -0.871 1.00 . A A . 5 LEU CG 1 1
4 3002 1 1 5 LEU H H -0.524 0.720 1.951 1.00 . A A . 5 LEU H 1 1
4 3003 1 1 5 LEU HA H -1.591 2.891 0.579 1.00 . A A . 5 LEU HA 1 1
4 3004 1 1 5 LEU HB2 H 0.144 0.664 0.110 1.00 . A A . 5 LEU HB2 1 1
4 3005 1 1 5 LEU HB3 H -0.886 0.864 -1.309 1.00 . A A . 5 LEU HB3 1 1
4 3006 1 1 5 LEU HD11 H 2.100 1.388 -1.275 1.00 . A A . 5 LEU HD11 1 1
4 3007 1 1 5 LEU HD12 H 2.423 3.099 -0.992 1.00 . A A . 5 LEU HD12 1 1
4 3008 1 1 5 LEU HD13 H 2.026 2.041 0.362 1.00 . A A . 5 LEU HD13 1 1
4 3009 1 1 5 LEU HD21 H -0.204 1.949 -2.854 1.00 . A A . 5 LEU HD21 1 1
4 3010 1 1 5 LEU HD22 H -0.728 3.576 -2.427 1.00 . A A . 5 LEU HD22 1 1
4 3011 1 1 5 LEU HD23 H 0.967 3.266 -2.804 1.00 . A A . 5 LEU HD23 1 1
4 3012 1 1 5 LEU HG H 0.081 3.420 -0.272 1.00 . A A . 5 LEU HG 1 1
4 3013 1 1 5 LEU N N -1.389 1.145 1.770 1.00 . A A . 5 LEU N 1 1
4 3014 1 1 5 LEU O O -3.583 0.437 0.303 1.00 . A A . 5 LEU O 1 1
4 3015 1 1 6 VAL C C -4.495 1.371 -3.239 1.00 . A A . 6 VAL C 1 1
4 3016 1 1 6 VAL CA C -4.727 1.734 -1.772 1.00 . A A . 6 VAL CA 1 1
4 3017 1 1 6 VAL CB C -5.590 2.989 -1.664 1.00 . A A . 6 VAL CB 1 1
4 3018 1 1 6 VAL CG1 C -5.544 3.524 -0.233 1.00 . A A . 6 VAL CG1 1 1
4 3019 1 1 6 VAL CG2 C -5.058 4.055 -2.625 1.00 . A A . 6 VAL CG2 1 1
4 3020 1 1 6 VAL H H -2.915 2.857 -1.470 1.00 . A A . 6 VAL H 1 1
4 3021 1 1 6 VAL HA H -5.197 0.917 -1.249 1.00 . A A . 6 VAL HA 1 1
4 3022 1 1 6 VAL HB H -6.610 2.747 -1.924 1.00 . A A . 6 VAL HB 1 1
4 3023 1 1 6 VAL HG11 H -5.461 2.697 0.455 1.00 . A A . 6 VAL HG11 1 1
4 3024 1 1 6 VAL HG12 H -4.691 4.176 -0.119 1.00 . A A . 6 VAL HG12 1 1
4 3025 1 1 6 VAL HG13 H -6.449 4.075 -0.026 1.00 . A A . 6 VAL HG13 1 1
4 3026 1 1 6 VAL HG21 H -3.999 3.908 -2.776 1.00 . A A . 6 VAL HG21 1 1
4 3027 1 1 6 VAL HG22 H -5.570 3.973 -3.573 1.00 . A A . 6 VAL HG22 1 1
4 3028 1 1 6 VAL HG23 H -5.230 5.035 -2.208 1.00 . A A . 6 VAL HG23 1 1
4 3029 1 1 6 VAL N N -3.430 2.094 -1.132 1.00 . A A . 6 VAL N 1 1
4 3030 1 1 6 VAL O O -3.381 1.141 -3.663 1.00 . A A . 6 VAL O 1 1
4 3031 1 1 7 GLU C C -5.711 2.193 -6.332 1.00 . A A . 7 GLU C 1 1
4 3032 1 1 7 GLU CA C -5.376 0.981 -5.460 1.00 . A A . 7 GLU CA 1 1
4 3033 1 1 7 GLU CB C -6.370 -0.154 -5.718 1.00 . A A . 7 GLU CB 1 1
4 3034 1 1 7 GLU CD C -6.524 -2.255 -7.064 1.00 . A A . 7 GLU CD 1 1
4 3035 1 1 7 GLU CG C -6.072 -0.793 -7.077 1.00 . A A . 7 GLU CG 1 1
4 3036 1 1 7 GLU H H -6.427 1.516 -3.651 1.00 . A A . 7 GLU H 1 1
4 3037 1 1 7 GLU HA H -4.372 0.642 -5.655 1.00 . A A . 7 GLU HA 1 1
4 3038 1 1 7 GLU HB2 H -6.276 -0.899 -4.940 1.00 . A A . 7 GLU HB2 1 1
4 3039 1 1 7 GLU HB3 H -7.374 0.240 -5.720 1.00 . A A . 7 GLU HB3 1 1
4 3040 1 1 7 GLU HG2 H -6.603 -0.258 -7.851 1.00 . A A . 7 GLU HG2 1 1
4 3041 1 1 7 GLU HG3 H -5.011 -0.749 -7.271 1.00 . A A . 7 GLU HG3 1 1
4 3042 1 1 7 GLU N N -5.539 1.324 -4.016 1.00 . A A . 7 GLU N 1 1
4 3043 1 1 7 GLU O O -6.190 3.203 -5.855 1.00 . A A . 7 GLU O 1 1
4 3044 1 1 7 GLU OE1 O -6.830 -2.750 -5.992 1.00 . A A . 7 GLU OE1 1 1
4 3045 1 1 7 GLU OE2 O -6.558 -2.854 -8.126 1.00 . A A . 7 GLU OE2 1 1
4 3046 1 1 8 LYS C C -7.149 3.822 -8.203 1.00 . A A . 8 LYS C 1 1
4 3047 1 1 8 LYS CA C -5.766 3.243 -8.517 1.00 . A A . 8 LYS CA 1 1
4 3048 1 1 8 LYS CB C -5.746 2.640 -9.922 1.00 . A A . 8 LYS CB 1 1
4 3049 1 1 8 LYS CD C -4.152 1.797 -11.654 1.00 . A A . 8 LYS CD 1 1
4 3050 1 1 8 LYS CE C -4.793 2.309 -12.945 1.00 . A A . 8 LYS CE 1 1
4 3051 1 1 8 LYS CG C -4.357 2.825 -10.540 1.00 . A A . 8 LYS CG 1 1
4 3052 1 1 8 LYS H H -5.076 1.277 -7.974 1.00 . A A . 8 LYS H 1 1
4 3053 1 1 8 LYS HA H -5.007 4.005 -8.432 1.00 . A A . 8 LYS HA 1 1
4 3054 1 1 8 LYS HB2 H -5.977 1.587 -9.865 1.00 . A A . 8 LYS HB2 1 1
4 3055 1 1 8 LYS HB3 H -6.479 3.137 -10.539 1.00 . A A . 8 LYS HB3 1 1
4 3056 1 1 8 LYS HD2 H -3.095 1.644 -11.812 1.00 . A A . 8 LYS HD2 1 1
4 3057 1 1 8 LYS HD3 H -4.613 0.863 -11.372 1.00 . A A . 8 LYS HD3 1 1
4 3058 1 1 8 LYS HE2 H -5.628 1.680 -13.224 1.00 . A A . 8 LYS HE2 1 1
4 3059 1 1 8 LYS HE3 H -5.115 3.332 -12.825 1.00 . A A . 8 LYS HE3 1 1
4 3060 1 1 8 LYS HG2 H -4.277 3.822 -10.949 1.00 . A A . 8 LYS HG2 1 1
4 3061 1 1 8 LYS HG3 H -3.604 2.686 -9.780 1.00 . A A . 8 LYS HG3 1 1
4 3062 1 1 8 LYS HZ1 H -2.824 2.580 -13.563 1.00 . A A . 8 LYS HZ1 1 1
4 3063 1 1 8 LYS HZ2 H -3.591 1.243 -14.269 1.00 . A A . 8 LYS HZ2 1 1
4 3064 1 1 8 LYS HZ3 H -3.974 2.813 -14.791 1.00 . A A . 8 LYS HZ3 1 1
4 3065 1 1 8 LYS N N -5.463 2.100 -7.610 1.00 . A A . 8 LYS N 1 1
4 3066 1 1 8 LYS NZ N -3.714 2.231 -13.969 1.00 . A A . 8 LYS NZ 1 1
4 3067 1 1 8 LYS O O -7.281 4.964 -7.811 1.00 . A A . 8 LYS O 1 1
4 3068 1 1 9 THR C C -9.688 3.969 -6.634 1.00 . A A . 9 THR C 1 1
4 3069 1 1 9 THR CA C -9.556 3.543 -8.099 1.00 . A A . 9 THR CA 1 1
4 3070 1 1 9 THR CB C -10.470 2.353 -8.393 1.00 . A A . 9 THR CB 1 1
4 3071 1 1 9 THR CG2 C -10.990 2.453 -9.827 1.00 . A A . 9 THR CG2 1 1
4 3072 1 1 9 THR H H -8.050 2.125 -8.700 1.00 . A A . 9 THR H 1 1
4 3073 1 1 9 THR HA H -9.799 4.364 -8.753 1.00 . A A . 9 THR HA 1 1
4 3074 1 1 9 THR HB H -11.306 2.361 -7.710 1.00 . A A . 9 THR HB 1 1
4 3075 1 1 9 THR HG1 H -9.503 1.060 -7.307 1.00 . A A . 9 THR HG1 1 1
4 3076 1 1 9 THR HG21 H -10.393 3.166 -10.376 1.00 . A A . 9 THR HG21 1 1
4 3077 1 1 9 THR HG22 H -10.923 1.485 -10.302 1.00 . A A . 9 THR HG22 1 1
4 3078 1 1 9 THR HG23 H -12.020 2.778 -9.815 1.00 . A A . 9 THR HG23 1 1
4 3079 1 1 9 THR N N -8.180 3.042 -8.379 1.00 . A A . 9 THR N 1 1
4 3080 1 1 9 THR O O -10.511 4.793 -6.289 1.00 . A A . 9 THR O 1 1
4 3081 1 1 9 THR OG1 O -9.738 1.145 -8.234 1.00 . A A . 9 THR OG1 1 1
4 3082 1 1 10 GLY C C -9.156 2.508 -3.497 1.00 . A A . 10 GLY C 1 1
4 3083 1 1 10 GLY CA C -8.975 3.776 -4.329 1.00 . A A . 10 GLY CA 1 1
4 3084 1 1 10 GLY H H -8.237 2.743 -6.068 1.00 . A A . 10 GLY H 1 1
4 3085 1 1 10 GLY HA2 H -8.067 4.281 -4.031 1.00 . A A . 10 GLY HA2 1 1
4 3086 1 1 10 GLY HA3 H -9.820 4.429 -4.173 1.00 . A A . 10 GLY HA3 1 1
4 3087 1 1 10 GLY N N -8.890 3.409 -5.771 1.00 . A A . 10 GLY N 1 1
4 3088 1 1 10 GLY O O -8.606 2.374 -2.423 1.00 . A A . 10 GLY O 1 1
4 3089 1 1 11 CYS C C -8.779 -0.277 -2.803 1.00 . A A . 11 CYS C 1 1
4 3090 1 1 11 CYS CA C -10.130 0.310 -3.223 1.00 . A A . 11 CYS CA 1 1
4 3091 1 1 11 CYS CB C -10.845 -0.624 -4.198 1.00 . A A . 11 CYS CB 1 1
4 3092 1 1 11 CYS H H -10.354 1.696 -4.856 1.00 . A A . 11 CYS H 1 1
4 3093 1 1 11 CYS HA H -10.751 0.489 -2.359 1.00 . A A . 11 CYS HA 1 1
4 3094 1 1 11 CYS HB2 H -10.504 -0.425 -5.203 1.00 . A A . 11 CYS HB2 1 1
4 3095 1 1 11 CYS HB3 H -10.626 -1.650 -3.942 1.00 . A A . 11 CYS HB3 1 1
4 3096 1 1 11 CYS N N -9.920 1.571 -3.987 1.00 . A A . 11 CYS N 1 1
4 3097 1 1 11 CYS O O -7.851 -0.346 -3.584 1.00 . A A . 11 CYS O 1 1
4 3098 1 1 11 CYS SG S -12.632 -0.347 -4.101 1.00 . A A . 11 CYS SG 1 1
4 3099 1 1 12 LYS C C -6.878 -2.350 -2.082 1.00 . A A . 12 LYS C 1 1
4 3100 1 1 12 LYS CA C -7.366 -1.277 -1.107 1.00 . A A . 12 LYS CA 1 1
4 3101 1 1 12 LYS CB C -7.670 -1.900 0.255 1.00 . A A . 12 LYS CB 1 1
4 3102 1 1 12 LYS CD C -8.972 -3.821 1.186 1.00 . A A . 12 LYS CD 1 1
4 3103 1 1 12 LYS CE C -8.975 -5.150 0.423 1.00 . A A . 12 LYS CE 1 1
4 3104 1 1 12 LYS CG C -8.995 -2.663 0.187 1.00 . A A . 12 LYS CG 1 1
4 3105 1 1 12 LYS H H -9.416 -0.636 -0.956 1.00 . A A . 12 LYS H 1 1
4 3106 1 1 12 LYS HA H -6.625 -0.502 -0.999 1.00 . A A . 12 LYS HA 1 1
4 3107 1 1 12 LYS HB2 H -6.876 -2.581 0.523 1.00 . A A . 12 LYS HB2 1 1
4 3108 1 1 12 LYS HB3 H -7.741 -1.122 0.999 1.00 . A A . 12 LYS HB3 1 1
4 3109 1 1 12 LYS HD2 H -8.081 -3.755 1.795 1.00 . A A . 12 LYS HD2 1 1
4 3110 1 1 12 LYS HD3 H -9.844 -3.768 1.819 1.00 . A A . 12 LYS HD3 1 1
4 3111 1 1 12 LYS HE2 H -9.269 -4.989 -0.605 1.00 . A A . 12 LYS HE2 1 1
4 3112 1 1 12 LYS HE3 H -8.000 -5.611 0.468 1.00 . A A . 12 LYS HE3 1 1
4 3113 1 1 12 LYS HG2 H -9.808 -1.994 0.429 1.00 . A A . 12 LYS HG2 1 1
4 3114 1 1 12 LYS HG3 H -9.133 -3.053 -0.809 1.00 . A A . 12 LYS HG3 1 1
4 3115 1 1 12 LYS HZ1 H -10.671 -5.403 1.609 1.00 . A A . 12 LYS HZ1 1 1
4 3116 1 1 12 LYS HZ2 H -10.463 -6.606 0.429 1.00 . A A . 12 LYS HZ2 1 1
4 3117 1 1 12 LYS HZ3 H -9.492 -6.607 1.819 1.00 . A A . 12 LYS HZ3 1 1
4 3118 1 1 12 LYS N N -8.658 -0.700 -1.574 1.00 . A A . 12 LYS N 1 1
4 3119 1 1 12 LYS NZ N -9.976 -6.005 1.123 1.00 . A A . 12 LYS NZ 1 1
4 3120 1 1 12 LYS O O -7.509 -2.628 -3.083 1.00 . A A . 12 LYS O 1 1
4 3121 1 1 13 LYS C C -4.748 -5.212 -1.858 1.00 . A A . 13 LYS C 1 1
4 3122 1 1 13 LYS CA C -5.225 -4.018 -2.689 1.00 . A A . 13 LYS CA 1 1
4 3123 1 1 13 LYS CB C -4.050 -3.368 -3.419 1.00 . A A . 13 LYS CB 1 1
4 3124 1 1 13 LYS CD C -2.842 -3.236 -5.608 1.00 . A A . 13 LYS CD 1 1
4 3125 1 1 13 LYS CE C -3.171 -3.339 -7.100 1.00 . A A . 13 LYS CE 1 1
4 3126 1 1 13 LYS CG C -3.888 -4.008 -4.800 1.00 . A A . 13 LYS CG 1 1
4 3127 1 1 13 LYS H H -5.278 -2.716 -0.973 1.00 . A A . 13 LYS H 1 1
4 3128 1 1 13 LYS HA H -5.977 -4.328 -3.399 1.00 . A A . 13 LYS HA 1 1
4 3129 1 1 13 LYS HB2 H -4.238 -2.309 -3.531 1.00 . A A . 13 LYS HB2 1 1
4 3130 1 1 13 LYS HB3 H -3.145 -3.515 -2.848 1.00 . A A . 13 LYS HB3 1 1
4 3131 1 1 13 LYS HD2 H -2.849 -2.198 -5.307 1.00 . A A . 13 LYS HD2 1 1
4 3132 1 1 13 LYS HD3 H -1.864 -3.658 -5.428 1.00 . A A . 13 LYS HD3 1 1
4 3133 1 1 13 LYS HE2 H -2.741 -4.239 -7.518 1.00 . A A . 13 LYS HE2 1 1
4 3134 1 1 13 LYS HE3 H -4.239 -3.326 -7.252 1.00 . A A . 13 LYS HE3 1 1
4 3135 1 1 13 LYS HG2 H -3.569 -5.034 -4.686 1.00 . A A . 13 LYS HG2 1 1
4 3136 1 1 13 LYS HG3 H -4.833 -3.981 -5.322 1.00 . A A . 13 LYS HG3 1 1
4 3137 1 1 13 LYS HZ1 H -2.376 -1.416 -6.983 1.00 . A A . 13 LYS HZ1 1 1
4 3138 1 1 13 LYS HZ2 H -1.653 -2.392 -8.168 1.00 . A A . 13 LYS HZ2 1 1
4 3139 1 1 13 LYS HZ3 H -3.200 -1.740 -8.433 1.00 . A A . 13 LYS HZ3 1 1
4 3140 1 1 13 LYS N N -5.763 -2.957 -1.790 1.00 . A A . 13 LYS N 1 1
4 3141 1 1 13 LYS NZ N -2.553 -2.131 -7.717 1.00 . A A . 13 LYS NZ 1 1
4 3142 1 1 13 LYS O O -3.998 -5.063 -0.915 1.00 . A A . 13 LYS O 1 1
4 3143 1 1 14 THR C C -3.799 -8.453 -2.249 1.00 . A A . 14 THR C 1 1
4 3144 1 1 14 THR CA C -4.758 -7.592 -1.420 1.00 . A A . 14 THR CA 1 1
4 3145 1 1 14 THR CB C -6.055 -8.353 -1.136 1.00 . A A . 14 THR CB 1 1
4 3146 1 1 14 THR CG2 C -5.729 -9.742 -0.586 1.00 . A A . 14 THR CG2 1 1
4 3147 1 1 14 THR H H -5.792 -6.492 -2.959 1.00 . A A . 14 THR H 1 1
4 3148 1 1 14 THR HA H -4.294 -7.295 -0.492 1.00 . A A . 14 THR HA 1 1
4 3149 1 1 14 THR HB H -6.619 -8.456 -2.050 1.00 . A A . 14 THR HB 1 1
4 3150 1 1 14 THR HG1 H -7.377 -7.009 -0.659 1.00 . A A . 14 THR HG1 1 1
4 3151 1 1 14 THR HG21 H -4.668 -9.924 -0.666 1.00 . A A . 14 THR HG21 1 1
4 3152 1 1 14 THR HG22 H -6.026 -9.797 0.450 1.00 . A A . 14 THR HG22 1 1
4 3153 1 1 14 THR HG23 H -6.266 -10.488 -1.153 1.00 . A A . 14 THR HG23 1 1
4 3154 1 1 14 THR N N -5.183 -6.393 -2.197 1.00 . A A . 14 THR N 1 1
4 3155 1 1 14 THR O O -3.915 -8.539 -3.456 1.00 . A A . 14 THR O 1 1
4 3156 1 1 14 THR OG1 O -6.824 -7.633 -0.184 1.00 . A A . 14 THR OG1 1 1
4 3157 1 1 15 CYS C C -2.000 -11.407 -1.859 1.00 . A A . 15 CYS C 1 1
4 3158 1 1 15 CYS CA C -1.907 -9.965 -2.366 1.00 . A A . 15 CYS CA 1 1
4 3159 1 1 15 CYS CB C -0.516 -9.377 -2.104 1.00 . A A . 15 CYS CB 1 1
4 3160 1 1 15 CYS H H -2.790 -9.024 -0.633 1.00 . A A . 15 CYS H 1 1
4 3161 1 1 15 CYS HA H -2.128 -9.926 -3.422 1.00 . A A . 15 CYS HA 1 1
4 3162 1 1 15 CYS HB2 H 0.191 -9.809 -2.796 1.00 . A A . 15 CYS HB2 1 1
4 3163 1 1 15 CYS HB3 H -0.548 -8.307 -2.249 1.00 . A A . 15 CYS HB3 1 1
4 3164 1 1 15 CYS N N -2.861 -9.099 -1.609 1.00 . A A . 15 CYS N 1 1
4 3165 1 1 15 CYS O O -2.321 -11.653 -0.715 1.00 . A A . 15 CYS O 1 1
4 3166 1 1 15 CYS SG S 0.003 -9.741 -0.409 1.00 . A A . 15 CYS SG 1 1
4 3167 1 1 16 TYR C C -0.622 -14.190 -1.428 1.00 . A A . 16 TYR C 1 1
4 3168 1 1 16 TYR CA C -1.834 -13.789 -2.275 1.00 . A A . 16 TYR CA 1 1
4 3169 1 1 16 TYR CB C -1.866 -14.585 -3.578 1.00 . A A . 16 TYR CB 1 1
4 3170 1 1 16 TYR CD1 C -4.344 -14.143 -3.739 1.00 . A A . 16 TYR CD1 1 1
4 3171 1 1 16 TYR CD2 C -2.984 -13.896 -5.732 1.00 . A A . 16 TYR CD2 1 1
4 3172 1 1 16 TYR CE1 C -5.483 -13.784 -4.472 1.00 . A A . 16 TYR CE1 1 1
4 3173 1 1 16 TYR CE2 C -4.122 -13.538 -6.464 1.00 . A A . 16 TYR CE2 1 1
4 3174 1 1 16 TYR CG C -3.095 -14.198 -4.369 1.00 . A A . 16 TYR CG 1 1
4 3175 1 1 16 TYR CZ C -5.372 -13.482 -5.834 1.00 . A A . 16 TYR CZ 1 1
4 3176 1 1 16 TYR H H -1.494 -12.147 -3.630 1.00 . A A . 16 TYR H 1 1
4 3177 1 1 16 TYR HA H -2.747 -13.952 -1.725 1.00 . A A . 16 TYR HA 1 1
4 3178 1 1 16 TYR HB2 H -0.980 -14.364 -4.155 1.00 . A A . 16 TYR HB2 1 1
4 3179 1 1 16 TYR HB3 H -1.898 -15.640 -3.356 1.00 . A A . 16 TYR HB3 1 1
4 3180 1 1 16 TYR HD1 H -4.429 -14.374 -2.687 1.00 . A A . 16 TYR HD1 1 1
4 3181 1 1 16 TYR HD2 H -2.021 -13.939 -6.219 1.00 . A A . 16 TYR HD2 1 1
4 3182 1 1 16 TYR HE1 H -6.446 -13.741 -3.986 1.00 . A A . 16 TYR HE1 1 1
4 3183 1 1 16 TYR HE2 H -4.037 -13.305 -7.515 1.00 . A A . 16 TYR HE2 1 1
4 3184 1 1 16 TYR HH H -6.215 -12.916 -7.450 1.00 . A A . 16 TYR HH 1 1
4 3185 1 1 16 TYR N N -1.739 -12.364 -2.707 1.00 . A A . 16 TYR N 1 1
4 3186 1 1 16 TYR O O -0.709 -14.303 -0.222 1.00 . A A . 16 TYR O 1 1
4 3187 1 1 16 TYR OH O -6.493 -13.129 -6.557 1.00 . A A . 16 TYR OH 1 1
4 3188 1 1 17 LYS C C 2.213 -13.644 -0.427 1.00 . A A . 17 LYS C 1 1
4 3189 1 1 17 LYS CA C 1.714 -14.817 -1.271 1.00 . A A . 17 LYS CA 1 1
4 3190 1 1 17 LYS CB C 2.755 -15.202 -2.323 1.00 . A A . 17 LYS CB 1 1
4 3191 1 1 17 LYS CD C 3.226 -16.962 -4.037 1.00 . A A . 17 LYS CD 1 1
4 3192 1 1 17 LYS CE C 4.235 -18.110 -3.936 1.00 . A A . 17 LYS CE 1 1
4 3193 1 1 17 LYS CG C 2.620 -16.690 -2.658 1.00 . A A . 17 LYS CG 1 1
4 3194 1 1 17 LYS H H 0.554 -14.326 -3.022 1.00 . A A . 17 LYS H 1 1
4 3195 1 1 17 LYS HA H 1.492 -15.667 -0.645 1.00 . A A . 17 LYS HA 1 1
4 3196 1 1 17 LYS HB2 H 2.600 -14.615 -3.216 1.00 . A A . 17 LYS HB2 1 1
4 3197 1 1 17 LYS HB3 H 3.744 -15.013 -1.934 1.00 . A A . 17 LYS HB3 1 1
4 3198 1 1 17 LYS HD2 H 2.439 -17.232 -4.727 1.00 . A A . 17 LYS HD2 1 1
4 3199 1 1 17 LYS HD3 H 3.728 -16.075 -4.392 1.00 . A A . 17 LYS HD3 1 1
4 3200 1 1 17 LYS HE2 H 4.032 -18.711 -3.060 1.00 . A A . 17 LYS HE2 1 1
4 3201 1 1 17 LYS HE3 H 4.202 -18.717 -4.828 1.00 . A A . 17 LYS HE3 1 1
4 3202 1 1 17 LYS HG2 H 3.140 -17.275 -1.913 1.00 . A A . 17 LYS HG2 1 1
4 3203 1 1 17 LYS HG3 H 1.576 -16.964 -2.667 1.00 . A A . 17 LYS HG3 1 1
4 3204 1 1 17 LYS HZ1 H 5.521 -16.711 -3.086 1.00 . A A . 17 LYS HZ1 1 1
4 3205 1 1 17 LYS HZ2 H 6.281 -18.156 -3.555 1.00 . A A . 17 LYS HZ2 1 1
4 3206 1 1 17 LYS HZ3 H 5.822 -17.021 -4.729 1.00 . A A . 17 LYS HZ3 1 1
4 3207 1 1 17 LYS N N 0.504 -14.415 -2.048 1.00 . A A . 17 LYS N 1 1
4 3208 1 1 17 LYS NZ N 5.565 -17.450 -3.818 1.00 . A A . 17 LYS NZ 1 1
4 3209 1 1 17 LYS O O 2.877 -12.752 -0.918 1.00 . A A . 17 LYS O 1 1
4 3210 1 1 18 LEU C C 3.881 -12.528 1.838 1.00 . A A . 18 LEU C 1 1
4 3211 1 1 18 LEU CA C 2.354 -12.517 1.714 1.00 . A A . 18 LEU CA 1 1
4 3212 1 1 18 LEU CB C 1.700 -12.784 3.069 1.00 . A A . 18 LEU CB 1 1
4 3213 1 1 18 LEU CD1 C -0.426 -13.621 4.075 1.00 . A A . 18 LEU CD1 1 1
4 3214 1 1 18 LEU CD2 C -0.396 -11.445 2.849 1.00 . A A . 18 LEU CD2 1 1
4 3215 1 1 18 LEU CG C 0.182 -12.861 2.895 1.00 . A A . 18 LEU CG 1 1
4 3216 1 1 18 LEU H H 1.360 -14.363 1.215 1.00 . A A . 18 LEU H 1 1
4 3217 1 1 18 LEU HA H 2.015 -11.572 1.322 1.00 . A A . 18 LEU HA 1 1
4 3218 1 1 18 LEU HB2 H 2.066 -13.720 3.467 1.00 . A A . 18 LEU HB2 1 1
4 3219 1 1 18 LEU HB3 H 1.943 -11.983 3.750 1.00 . A A . 18 LEU HB3 1 1
4 3220 1 1 18 LEU HD11 H 0.137 -13.406 4.971 1.00 . A A . 18 LEU HD11 1 1
4 3221 1 1 18 LEU HD12 H -1.452 -13.312 4.212 1.00 . A A . 18 LEU HD12 1 1
4 3222 1 1 18 LEU HD13 H -0.393 -14.681 3.875 1.00 . A A . 18 LEU HD13 1 1
4 3223 1 1 18 LEU HD21 H 0.103 -10.876 2.079 1.00 . A A . 18 LEU HD21 1 1
4 3224 1 1 18 LEU HD22 H -1.453 -11.496 2.631 1.00 . A A . 18 LEU HD22 1 1
4 3225 1 1 18 LEU HD23 H -0.250 -10.964 3.804 1.00 . A A . 18 LEU HD23 1 1
4 3226 1 1 18 LEU HG H -0.050 -13.378 1.975 1.00 . A A . 18 LEU HG 1 1
4 3227 1 1 18 LEU N N 1.899 -13.635 0.839 1.00 . A A . 18 LEU N 1 1
4 3228 1 1 18 LEU O O 4.559 -13.306 1.197 1.00 . A A . 18 LEU O 1 1
4 3229 1 1 19 GLY C C 6.483 -10.528 1.918 1.00 . A A . 19 GLY C 1 1
4 3230 1 1 19 GLY CA C 5.909 -11.622 2.813 1.00 . A A . 19 GLY CA 1 1
4 3231 1 1 19 GLY H H 3.861 -11.044 3.158 1.00 . A A . 19 GLY H 1 1
4 3232 1 1 19 GLY HA2 H 6.161 -11.412 3.841 1.00 . A A . 19 GLY HA2 1 1
4 3233 1 1 19 GLY HA3 H 6.332 -12.571 2.528 1.00 . A A . 19 GLY HA3 1 1
4 3234 1 1 19 GLY N N 4.427 -11.665 2.654 1.00 . A A . 19 GLY N 1 1
4 3235 1 1 19 GLY O O 5.780 -9.643 1.474 1.00 . A A . 19 GLY O 1 1
4 3236 1 1 20 GLU C C 7.777 -9.593 -0.622 1.00 . A A . 20 GLU C 1 1
4 3237 1 1 20 GLU CA C 8.388 -9.550 0.781 1.00 . A A . 20 GLU CA 1 1
4 3238 1 1 20 GLU CB C 9.871 -9.921 0.728 1.00 . A A . 20 GLU CB 1 1
4 3239 1 1 20 GLU CD C 11.034 -12.137 0.743 1.00 . A A . 20 GLU CD 1 1
4 3240 1 1 20 GLU CG C 10.039 -11.251 -0.011 1.00 . A A . 20 GLU CG 1 1
4 3241 1 1 20 GLU H H 8.298 -11.310 2.027 1.00 . A A . 20 GLU H 1 1
4 3242 1 1 20 GLU HA H 8.269 -8.570 1.212 1.00 . A A . 20 GLU HA 1 1
4 3243 1 1 20 GLU HB2 H 10.417 -9.147 0.207 1.00 . A A . 20 GLU HB2 1 1
4 3244 1 1 20 GLU HB3 H 10.255 -10.019 1.733 1.00 . A A . 20 GLU HB3 1 1
4 3245 1 1 20 GLU HG2 H 9.084 -11.752 -0.071 1.00 . A A . 20 GLU HG2 1 1
4 3246 1 1 20 GLU HG3 H 10.412 -11.064 -1.006 1.00 . A A . 20 GLU HG3 1 1
4 3247 1 1 20 GLU N N 7.757 -10.585 1.653 1.00 . A A . 20 GLU N 1 1
4 3248 1 1 20 GLU O O 8.409 -10.013 -1.571 1.00 . A A . 20 GLU O 1 1
4 3249 1 1 20 GLU OE1 O 10.679 -12.625 1.803 1.00 . A A . 20 GLU OE1 1 1
4 3250 1 1 20 GLU OE2 O 12.133 -12.316 0.245 1.00 . A A . 20 GLU OE2 1 1
4 3251 1 1 21 ASN C C 6.484 -8.055 -2.970 1.00 . A A . 21 ASN C 1 1
4 3252 1 1 21 ASN CA C 5.906 -9.172 -2.102 1.00 . A A . 21 ASN CA 1 1
4 3253 1 1 21 ASN CB C 4.421 -8.929 -1.830 1.00 . A A . 21 ASN CB 1 1
4 3254 1 1 21 ASN CG C 3.588 -9.477 -2.992 1.00 . A A . 21 ASN CG 1 1
4 3255 1 1 21 ASN H H 6.062 -8.823 0.019 1.00 . A A . 21 ASN H 1 1
4 3256 1 1 21 ASN HA H 6.044 -10.130 -2.578 1.00 . A A . 21 ASN HA 1 1
4 3257 1 1 21 ASN HB2 H 4.137 -9.429 -0.917 1.00 . A A . 21 ASN HB2 1 1
4 3258 1 1 21 ASN HB3 H 4.243 -7.870 -1.733 1.00 . A A . 21 ASN HB3 1 1
4 3259 1 1 21 ASN HD21 H 2.528 -10.696 -1.840 1.00 . A A . 21 ASN HD21 1 1
4 3260 1 1 21 ASN HD22 H 2.133 -10.733 -3.491 1.00 . A A . 21 ASN HD22 1 1
4 3261 1 1 21 ASN N N 6.554 -9.159 -0.760 1.00 . A A . 21 ASN N 1 1
4 3262 1 1 21 ASN ND2 N 2.674 -10.378 -2.755 1.00 . A A . 21 ASN ND2 1 1
4 3263 1 1 21 ASN O O 6.032 -6.928 -2.928 1.00 . A A . 21 ASN O 1 1
4 3264 1 1 21 ASN OD1 O 3.771 -9.081 -4.127 1.00 . A A . 21 ASN OD1 1 1
4 3265 1 1 22 ASP C C 7.042 -6.397 -5.209 1.00 . A A . 22 ASP C 1 1
4 3266 1 1 22 ASP CA C 8.109 -7.327 -4.622 1.00 . A A . 22 ASP CA 1 1
4 3267 1 1 22 ASP CB C 8.804 -8.120 -5.728 1.00 . A A . 22 ASP CB 1 1
4 3268 1 1 22 ASP CG C 9.935 -8.953 -5.121 1.00 . A A . 22 ASP CG 1 1
4 3269 1 1 22 ASP H H 7.833 -9.276 -3.757 1.00 . A A . 22 ASP H 1 1
4 3270 1 1 22 ASP HA H 8.837 -6.758 -4.067 1.00 . A A . 22 ASP HA 1 1
4 3271 1 1 22 ASP HB2 H 8.088 -8.773 -6.205 1.00 . A A . 22 ASP HB2 1 1
4 3272 1 1 22 ASP HB3 H 9.212 -7.438 -6.455 1.00 . A A . 22 ASP HB3 1 1
4 3273 1 1 22 ASP N N 7.485 -8.362 -3.749 1.00 . A A . 22 ASP N 1 1
4 3274 1 1 22 ASP O O 7.213 -5.195 -5.247 1.00 . A A . 22 ASP O 1 1
4 3275 1 1 22 ASP OD1 O 9.683 -9.631 -4.138 1.00 . A A . 22 ASP OD1 1 1
4 3276 1 1 22 ASP OD2 O 11.033 -8.900 -5.650 1.00 . A A . 22 ASP OD2 1 1
4 3277 1 1 23 PHE C C 4.521 -4.964 -5.218 1.00 . A A . 23 PHE C 1 1
4 3278 1 1 23 PHE CA C 4.877 -6.057 -6.229 1.00 . A A . 23 PHE CA 1 1
4 3279 1 1 23 PHE CB C 3.680 -6.977 -6.488 1.00 . A A . 23 PHE CB 1 1
4 3280 1 1 23 PHE CD1 C 3.133 -5.452 -8.421 1.00 . A A . 23 PHE CD1 1 1
4 3281 1 1 23 PHE CD2 C 2.749 -7.833 -8.674 1.00 . A A . 23 PHE CD2 1 1
4 3282 1 1 23 PHE CE1 C 2.666 -5.238 -9.725 1.00 . A A . 23 PHE CE1 1 1
4 3283 1 1 23 PHE CE2 C 2.281 -7.618 -9.977 1.00 . A A . 23 PHE CE2 1 1
4 3284 1 1 23 PHE CG C 3.174 -6.749 -7.895 1.00 . A A . 23 PHE CG 1 1
4 3285 1 1 23 PHE CZ C 2.241 -6.321 -10.503 1.00 . A A . 23 PHE CZ 1 1
4 3286 1 1 23 PHE H H 5.810 -7.906 -5.620 1.00 . A A . 23 PHE H 1 1
4 3287 1 1 23 PHE HA H 5.210 -5.616 -7.155 1.00 . A A . 23 PHE HA 1 1
4 3288 1 1 23 PHE HB2 H 3.985 -8.007 -6.377 1.00 . A A . 23 PHE HB2 1 1
4 3289 1 1 23 PHE HB3 H 2.894 -6.753 -5.784 1.00 . A A . 23 PHE HB3 1 1
4 3290 1 1 23 PHE HD1 H 3.461 -4.615 -7.822 1.00 . A A . 23 PHE HD1 1 1
4 3291 1 1 23 PHE HD2 H 2.778 -8.833 -8.269 1.00 . A A . 23 PHE HD2 1 1
4 3292 1 1 23 PHE HE1 H 2.635 -4.236 -10.130 1.00 . A A . 23 PHE HE1 1 1
4 3293 1 1 23 PHE HE2 H 1.953 -8.454 -10.577 1.00 . A A . 23 PHE HE2 1 1
4 3294 1 1 23 PHE HZ H 1.881 -6.156 -11.507 1.00 . A A . 23 PHE HZ 1 1
4 3295 1 1 23 PHE N N 5.939 -6.935 -5.660 1.00 . A A . 23 PHE N 1 1
4 3296 1 1 23 PHE O O 4.565 -3.788 -5.521 1.00 . A A . 23 PHE O 1 1
4 3297 1 1 24 CYS C C 5.110 -3.514 -2.629 1.00 . A A . 24 CYS C 1 1
4 3298 1 1 24 CYS CA C 3.852 -4.312 -2.982 1.00 . A A . 24 CYS CA 1 1
4 3299 1 1 24 CYS CB C 3.355 -5.100 -1.770 1.00 . A A . 24 CYS CB 1 1
4 3300 1 1 24 CYS H H 4.169 -6.290 -3.777 1.00 . A A . 24 CYS H 1 1
4 3301 1 1 24 CYS HA H 3.075 -3.654 -3.341 1.00 . A A . 24 CYS HA 1 1
4 3302 1 1 24 CYS HB2 H 4.022 -5.930 -1.582 1.00 . A A . 24 CYS HB2 1 1
4 3303 1 1 24 CYS HB3 H 3.334 -4.455 -0.906 1.00 . A A . 24 CYS HB3 1 1
4 3304 1 1 24 CYS N N 4.186 -5.338 -4.010 1.00 . A A . 24 CYS N 1 1
4 3305 1 1 24 CYS O O 5.102 -2.300 -2.602 1.00 . A A . 24 CYS O 1 1
4 3306 1 1 24 CYS SG S 1.689 -5.730 -2.092 1.00 . A A . 24 CYS SG 1 1
4 3307 1 1 25 ASN C C 7.790 -2.474 -3.145 1.00 . A A . 25 ASN C 1 1
4 3308 1 1 25 ASN CA C 7.462 -3.472 -2.034 1.00 . A A . 25 ASN CA 1 1
4 3309 1 1 25 ASN CB C 8.532 -4.566 -1.960 1.00 . A A . 25 ASN CB 1 1
4 3310 1 1 25 ASN CG C 9.903 -3.932 -1.712 1.00 . A A . 25 ASN CG 1 1
4 3311 1 1 25 ASN H H 6.187 -5.171 -2.407 1.00 . A A . 25 ASN H 1 1
4 3312 1 1 25 ASN HA H 7.374 -2.971 -1.084 1.00 . A A . 25 ASN HA 1 1
4 3313 1 1 25 ASN HB2 H 8.296 -5.243 -1.152 1.00 . A A . 25 ASN HB2 1 1
4 3314 1 1 25 ASN HB3 H 8.554 -5.112 -2.891 1.00 . A A . 25 ASN HB3 1 1
4 3315 1 1 25 ASN HD21 H 10.711 -5.615 -1.032 1.00 . A A . 25 ASN HD21 1 1
4 3316 1 1 25 ASN HD22 H 11.750 -4.274 -1.063 1.00 . A A . 25 ASN HD22 1 1
4 3317 1 1 25 ASN N N 6.198 -4.191 -2.371 1.00 . A A . 25 ASN N 1 1
4 3318 1 1 25 ASN ND2 N 10.868 -4.669 -1.230 1.00 . A A . 25 ASN ND2 1 1
4 3319 1 1 25 ASN O O 8.101 -1.323 -2.898 1.00 . A A . 25 ASN O 1 1
4 3320 1 1 25 ASN OD1 O 10.098 -2.759 -1.960 1.00 . A A . 25 ASN OD1 1 1
4 3321 1 1 26 ARG C C 7.017 -0.838 -5.531 1.00 . A A . 26 ARG C 1 1
4 3322 1 1 26 ARG CA C 8.012 -1.999 -5.510 1.00 . A A . 26 ARG CA 1 1
4 3323 1 1 26 ARG CB C 7.852 -2.871 -6.755 1.00 . A A . 26 ARG CB 1 1
4 3324 1 1 26 ARG CD C 8.167 -2.842 -9.230 1.00 . A A . 26 ARG CD 1 1
4 3325 1 1 26 ARG CG C 8.681 -2.288 -7.900 1.00 . A A . 26 ARG CG 1 1
4 3326 1 1 26 ARG CZ C 7.409 -1.758 -11.261 1.00 . A A . 26 ARG CZ 1 1
4 3327 1 1 26 ARG H H 7.456 -3.838 -4.543 1.00 . A A . 26 ARG H 1 1
4 3328 1 1 26 ARG HA H 9.024 -1.629 -5.445 1.00 . A A . 26 ARG HA 1 1
4 3329 1 1 26 ARG HB2 H 8.194 -3.873 -6.538 1.00 . A A . 26 ARG HB2 1 1
4 3330 1 1 26 ARG HB3 H 6.812 -2.899 -7.044 1.00 . A A . 26 ARG HB3 1 1
4 3331 1 1 26 ARG HD2 H 8.959 -3.354 -9.754 1.00 . A A . 26 ARG HD2 1 1
4 3332 1 1 26 ARG HD3 H 7.335 -3.512 -9.061 1.00 . A A . 26 ARG HD3 1 1
4 3333 1 1 26 ARG HE H 7.675 -0.771 -9.558 1.00 . A A . 26 ARG HE 1 1
4 3334 1 1 26 ARG HG2 H 8.592 -1.211 -7.897 1.00 . A A . 26 ARG HG2 1 1
4 3335 1 1 26 ARG HG3 H 9.717 -2.566 -7.773 1.00 . A A . 26 ARG HG3 1 1
4 3336 1 1 26 ARG HH11 H 7.746 -3.732 -11.337 1.00 . A A . 26 ARG HH11 1 1
4 3337 1 1 26 ARG HH12 H 7.218 -3.003 -12.816 1.00 . A A . 26 ARG HH12 1 1
4 3338 1 1 26 ARG HH21 H 6.987 0.187 -11.484 1.00 . A A . 26 ARG HH21 1 1
4 3339 1 1 26 ARG HH22 H 6.794 -0.790 -12.902 1.00 . A A . 26 ARG HH22 1 1
4 3340 1 1 26 ARG N N 7.714 -2.909 -4.371 1.00 . A A . 26 ARG N 1 1
4 3341 1 1 26 ARG NE N 7.725 -1.645 -9.999 1.00 . A A . 26 ARG NE 1 1
4 3342 1 1 26 ARG NH1 N 7.461 -2.922 -11.851 1.00 . A A . 26 ARG NH1 1 1
4 3343 1 1 26 ARG NH2 N 7.033 -0.705 -11.935 1.00 . A A . 26 ARG NH2 1 1
4 3344 1 1 26 ARG O O 7.393 0.309 -5.675 1.00 . A A . 26 ARG O 1 1
4 3345 1 1 27 GLU C C 4.969 0.898 -4.192 1.00 . A A . 27 GLU C 1 1
4 3346 1 1 27 GLU CA C 4.743 -0.023 -5.391 1.00 . A A . 27 GLU CA 1 1
4 3347 1 1 27 GLU CB C 3.384 -0.717 -5.285 1.00 . A A . 27 GLU CB 1 1
4 3348 1 1 27 GLU CD C 1.047 -0.035 -4.714 1.00 . A A . 27 GLU CD 1 1
4 3349 1 1 27 GLU CG C 2.274 0.299 -5.566 1.00 . A A . 27 GLU CG 1 1
4 3350 1 1 27 GLU H H 5.465 -2.050 -5.264 1.00 . A A . 27 GLU H 1 1
4 3351 1 1 27 GLU HA H 4.801 0.536 -6.313 1.00 . A A . 27 GLU HA 1 1
4 3352 1 1 27 GLU HB2 H 3.331 -1.519 -6.007 1.00 . A A . 27 GLU HB2 1 1
4 3353 1 1 27 GLU HB3 H 3.260 -1.118 -4.290 1.00 . A A . 27 GLU HB3 1 1
4 3354 1 1 27 GLU HG2 H 2.626 1.290 -5.319 1.00 . A A . 27 GLU HG2 1 1
4 3355 1 1 27 GLU HG3 H 2.006 0.260 -6.610 1.00 . A A . 27 GLU HG3 1 1
4 3356 1 1 27 GLU N N 5.750 -1.120 -5.384 1.00 . A A . 27 GLU N 1 1
4 3357 1 1 27 GLU O O 4.750 2.092 -4.262 1.00 . A A . 27 GLU O 1 1
4 3358 1 1 27 GLU OE1 O 1.228 -0.539 -3.617 1.00 . A A . 27 GLU OE1 1 1
4 3359 1 1 27 GLU OE2 O -0.055 0.222 -5.172 1.00 . A A . 27 GLU OE2 1 1
4 3360 1 1 28 CYS C C 7.001 1.915 -2.036 1.00 . A A . 28 CYS C 1 1
4 3361 1 1 28 CYS CA C 5.655 1.200 -1.894 1.00 . A A . 28 CYS CA 1 1
4 3362 1 1 28 CYS CB C 5.669 0.226 -0.715 1.00 . A A . 28 CYS CB 1 1
4 3363 1 1 28 CYS H H 5.585 -0.611 -3.057 1.00 . A A . 28 CYS H 1 1
4 3364 1 1 28 CYS HA H 4.859 1.917 -1.772 1.00 . A A . 28 CYS HA 1 1
4 3365 1 1 28 CYS HB2 H 5.518 -0.781 -1.076 1.00 . A A . 28 CYS HB2 1 1
4 3366 1 1 28 CYS HB3 H 6.618 0.289 -0.205 1.00 . A A . 28 CYS HB3 1 1
4 3367 1 1 28 CYS N N 5.410 0.353 -3.093 1.00 . A A . 28 CYS N 1 1
4 3368 1 1 28 CYS O O 7.329 2.801 -1.273 1.00 . A A . 28 CYS O 1 1
4 3369 1 1 28 CYS SG S 4.338 0.660 0.433 1.00 . A A . 28 CYS SG 1 1
4 3370 1 1 29 LYS C C 9.085 2.977 -4.553 1.00 . A A . 29 LYS C 1 1
4 3371 1 1 29 LYS CA C 9.096 2.205 -3.228 1.00 . A A . 29 LYS CA 1 1
4 3372 1 1 29 LYS CB C 10.116 1.065 -3.276 1.00 . A A . 29 LYS CB 1 1
4 3373 1 1 29 LYS CD C 12.000 2.155 -2.046 1.00 . A A . 29 LYS CD 1 1
4 3374 1 1 29 LYS CE C 12.168 3.676 -2.101 1.00 . A A . 29 LYS CE 1 1
4 3375 1 1 29 LYS CG C 11.529 1.641 -3.408 1.00 . A A . 29 LYS CG 1 1
4 3376 1 1 29 LYS H H 7.489 0.826 -3.628 1.00 . A A . 29 LYS H 1 1
4 3377 1 1 29 LYS HA H 9.319 2.867 -2.407 1.00 . A A . 29 LYS HA 1 1
4 3378 1 1 29 LYS HB2 H 10.048 0.485 -2.368 1.00 . A A . 29 LYS HB2 1 1
4 3379 1 1 29 LYS HB3 H 9.908 0.431 -4.124 1.00 . A A . 29 LYS HB3 1 1
4 3380 1 1 29 LYS HD2 H 11.270 1.900 -1.292 1.00 . A A . 29 LYS HD2 1 1
4 3381 1 1 29 LYS HD3 H 12.948 1.701 -1.798 1.00 . A A . 29 LYS HD3 1 1
4 3382 1 1 29 LYS HE2 H 12.728 3.960 -2.983 1.00 . A A . 29 LYS HE2 1 1
4 3383 1 1 29 LYS HE3 H 11.204 4.161 -2.096 1.00 . A A . 29 LYS HE3 1 1
4 3384 1 1 29 LYS HG2 H 12.201 0.868 -3.753 1.00 . A A . 29 LYS HG2 1 1
4 3385 1 1 29 LYS HG3 H 11.524 2.456 -4.116 1.00 . A A . 29 LYS HG3 1 1
4 3386 1 1 29 LYS HZ1 H 13.418 3.183 -0.510 1.00 . A A . 29 LYS HZ1 1 1
4 3387 1 1 29 LYS HZ2 H 13.619 4.768 -1.083 1.00 . A A . 29 LYS HZ2 1 1
4 3388 1 1 29 LYS HZ3 H 12.265 4.375 -0.142 1.00 . A A . 29 LYS HZ3 1 1
4 3389 1 1 29 LYS N N 7.777 1.541 -3.020 1.00 . A A . 29 LYS N 1 1
4 3390 1 1 29 LYS NZ N 12.924 4.027 -0.865 1.00 . A A . 29 LYS NZ 1 1
4 3391 1 1 29 LYS O O 10.018 3.685 -4.877 1.00 . A A . 29 LYS O 1 1
4 3392 1 1 30 TRP C C 7.977 5.099 -6.397 1.00 . A A . 30 TRP C 1 1
4 3393 1 1 30 TRP CA C 7.972 3.581 -6.618 1.00 . A A . 30 TRP CA 1 1
4 3394 1 1 30 TRP CB C 6.680 3.106 -7.291 1.00 . A A . 30 TRP CB 1 1
4 3395 1 1 30 TRP CD1 C 4.235 3.704 -7.253 1.00 . A A . 30 TRP CD1 1 1
4 3396 1 1 30 TRP CD2 C 5.269 4.377 -5.365 1.00 . A A . 30 TRP CD2 1 1
4 3397 1 1 30 TRP CE2 C 3.904 4.749 -5.247 1.00 . A A . 30 TRP CE2 1 1
4 3398 1 1 30 TRP CE3 C 6.126 4.699 -4.288 1.00 . A A . 30 TRP CE3 1 1
4 3399 1 1 30 TRP CG C 5.453 3.709 -6.662 1.00 . A A . 30 TRP CG 1 1
4 3400 1 1 30 TRP CH2 C 4.278 5.712 -3.069 1.00 . A A . 30 TRP CH2 1 1
4 3401 1 1 30 TRP CZ2 C 3.414 5.406 -4.119 1.00 . A A . 30 TRP CZ2 1 1
4 3402 1 1 30 TRP CZ3 C 5.629 5.360 -3.153 1.00 . A A . 30 TRP CZ3 1 1
4 3403 1 1 30 TRP H H 7.291 2.276 -5.042 1.00 . A A . 30 TRP H 1 1
4 3404 1 1 30 TRP HA H 8.815 3.303 -7.230 1.00 . A A . 30 TRP HA 1 1
4 3405 1 1 30 TRP HB2 H 6.707 3.381 -8.334 1.00 . A A . 30 TRP HB2 1 1
4 3406 1 1 30 TRP HB3 H 6.623 2.029 -7.215 1.00 . A A . 30 TRP HB3 1 1
4 3407 1 1 30 TRP HD1 H 4.013 3.286 -8.224 1.00 . A A . 30 TRP HD1 1 1
4 3408 1 1 30 TRP HE1 H 2.371 4.439 -6.619 1.00 . A A . 30 TRP HE1 1 1
4 3409 1 1 30 TRP HE3 H 7.167 4.440 -4.332 1.00 . A A . 30 TRP HE3 1 1
4 3410 1 1 30 TRP HH2 H 3.904 6.220 -2.192 1.00 . A A . 30 TRP HH2 1 1
4 3411 1 1 30 TRP HZ2 H 2.370 5.675 -4.059 1.00 . A A . 30 TRP HZ2 1 1
4 3412 1 1 30 TRP HZ3 H 6.297 5.598 -2.337 1.00 . A A . 30 TRP HZ3 1 1
4 3413 1 1 30 TRP N N 8.036 2.849 -5.320 1.00 . A A . 30 TRP N 1 1
4 3414 1 1 30 TRP NE1 N 3.322 4.317 -6.420 1.00 . A A . 30 TRP NE1 1 1
4 3415 1 1 30 TRP O O 8.517 5.588 -5.425 1.00 . A A . 30 TRP O 1 1
4 3416 1 1 31 LYS C C 6.000 7.908 -7.081 1.00 . A A . 31 LYS C 1 1
4 3417 1 1 31 LYS CA C 7.422 7.339 -7.129 1.00 . A A . 31 LYS CA 1 1
4 3418 1 1 31 LYS CB C 8.166 7.868 -8.356 1.00 . A A . 31 LYS CB 1 1
4 3419 1 1 31 LYS CD C 10.435 7.159 -9.136 1.00 . A A . 31 LYS CD 1 1
4 3420 1 1 31 LYS CE C 11.340 8.121 -9.909 1.00 . A A . 31 LYS CE 1 1
4 3421 1 1 31 LYS CG C 9.666 7.928 -8.059 1.00 . A A . 31 LYS CG 1 1
4 3422 1 1 31 LYS H H 6.994 5.452 -8.090 1.00 . A A . 31 LYS H 1 1
4 3423 1 1 31 LYS HA H 7.962 7.607 -6.235 1.00 . A A . 31 LYS HA 1 1
4 3424 1 1 31 LYS HB2 H 7.991 7.211 -9.196 1.00 . A A . 31 LYS HB2 1 1
4 3425 1 1 31 LYS HB3 H 7.810 8.858 -8.595 1.00 . A A . 31 LYS HB3 1 1
4 3426 1 1 31 LYS HD2 H 11.038 6.394 -8.669 1.00 . A A . 31 LYS HD2 1 1
4 3427 1 1 31 LYS HD3 H 9.736 6.700 -9.819 1.00 . A A . 31 LYS HD3 1 1
4 3428 1 1 31 LYS HE2 H 10.813 9.041 -10.123 1.00 . A A . 31 LYS HE2 1 1
4 3429 1 1 31 LYS HE3 H 12.240 8.325 -9.349 1.00 . A A . 31 LYS HE3 1 1
4 3430 1 1 31 LYS HG2 H 9.990 8.960 -8.051 1.00 . A A . 31 LYS HG2 1 1
4 3431 1 1 31 LYS HG3 H 9.858 7.483 -7.094 1.00 . A A . 31 LYS HG3 1 1
4 3432 1 1 31 LYS HZ1 H 10.806 7.014 -11.588 1.00 . A A . 31 LYS HZ1 1 1
4 3433 1 1 31 LYS HZ2 H 12.115 8.069 -11.840 1.00 . A A . 31 LYS HZ2 1 1
4 3434 1 1 31 LYS HZ3 H 12.336 6.629 -10.964 1.00 . A A . 31 LYS HZ3 1 1
4 3435 1 1 31 LYS N N 7.409 5.855 -7.299 1.00 . A A . 31 LYS N 1 1
4 3436 1 1 31 LYS NZ N 11.675 7.404 -11.170 1.00 . A A . 31 LYS NZ 1 1
4 3437 1 1 31 LYS O O 5.182 7.639 -7.937 1.00 . A A . 31 LYS O 1 1
4 3438 1 1 32 HIS C C 4.248 10.033 -4.602 1.00 . A A . 32 HIS C 1 1
4 3439 1 1 32 HIS CA C 4.365 9.323 -5.955 1.00 . A A . 32 HIS CA 1 1
4 3440 1 1 32 HIS CB C 3.366 8.166 -6.031 1.00 . A A . 32 HIS CB 1 1
4 3441 1 1 32 HIS CD2 C 1.014 8.133 -4.858 1.00 . A A . 32 HIS CD2 1 1
4 3442 1 1 32 HIS CE1 C 0.283 10.043 -5.575 1.00 . A A . 32 HIS CE1 1 1
4 3443 1 1 32 HIS CG C 2.002 8.667 -5.646 1.00 . A A . 32 HIS CG 1 1
4 3444 1 1 32 HIS H H 6.407 8.910 -5.417 1.00 . A A . 32 HIS H 1 1
4 3445 1 1 32 HIS HA H 4.189 10.018 -6.762 1.00 . A A . 32 HIS HA 1 1
4 3446 1 1 32 HIS HB2 H 3.335 7.780 -7.039 1.00 . A A . 32 HIS HB2 1 1
4 3447 1 1 32 HIS HB3 H 3.667 7.383 -5.353 1.00 . A A . 32 HIS HB3 1 1
4 3448 1 1 32 HIS HD1 H 1.981 10.515 -6.681 1.00 . A A . 32 HIS HD1 1 1
4 3449 1 1 32 HIS HD2 H 1.067 7.180 -4.352 1.00 . A A . 32 HIS HD2 1 1
4 3450 1 1 32 HIS HE1 H -0.341 10.907 -5.751 1.00 . A A . 32 HIS HE1 1 1
4 3451 1 1 32 HIS N N 5.717 8.705 -6.084 1.00 . A A . 32 HIS N 1 1
4 3452 1 1 32 HIS ND1 N 1.515 9.884 -6.092 1.00 . A A . 32 HIS ND1 1 1
4 3453 1 1 32 HIS NE2 N -0.072 9.005 -4.815 1.00 . A A . 32 HIS NE2 1 1
4 3454 1 1 32 HIS O O 3.922 11.201 -4.527 1.00 . A A . 32 HIS O 1 1
4 3455 1 1 33 ILE C C 5.816 9.985 -1.527 1.00 . A A . 33 ILE C 1 1
4 3456 1 1 33 ILE CA C 4.430 9.956 -2.181 1.00 . A A . 33 ILE CA 1 1
4 3457 1 1 33 ILE CB C 3.479 9.054 -1.388 1.00 . A A . 33 ILE CB 1 1
4 3458 1 1 33 ILE CD1 C 1.692 10.803 -1.339 1.00 . A A . 33 ILE CD1 1 1
4 3459 1 1 33 ILE CG1 C 2.031 9.374 -1.769 1.00 . A A . 33 ILE CG1 1 1
4 3460 1 1 33 ILE CG2 C 3.672 9.289 0.112 1.00 . A A . 33 ILE CG2 1 1
4 3461 1 1 33 ILE H H 4.783 8.393 -3.621 1.00 . A A . 33 ILE H 1 1
4 3462 1 1 33 ILE HA H 4.023 10.952 -2.250 1.00 . A A . 33 ILE HA 1 1
4 3463 1 1 33 ILE HB H 3.691 8.019 -1.620 1.00 . A A . 33 ILE HB 1 1
4 3464 1 1 33 ILE HD11 H 2.244 11.050 -0.445 1.00 . A A . 33 ILE HD11 1 1
4 3465 1 1 33 ILE HD12 H 1.960 11.489 -2.130 1.00 . A A . 33 ILE HD12 1 1
4 3466 1 1 33 ILE HD13 H 0.634 10.878 -1.141 1.00 . A A . 33 ILE HD13 1 1
4 3467 1 1 33 ILE HG12 H 1.910 9.280 -2.838 1.00 . A A . 33 ILE HG12 1 1
4 3468 1 1 33 ILE HG13 H 1.367 8.684 -1.270 1.00 . A A . 33 ILE HG13 1 1
4 3469 1 1 33 ILE HG21 H 3.577 10.343 0.325 1.00 . A A . 33 ILE HG21 1 1
4 3470 1 1 33 ILE HG22 H 2.921 8.741 0.661 1.00 . A A . 33 ILE HG22 1 1
4 3471 1 1 33 ILE HG23 H 4.654 8.949 0.406 1.00 . A A . 33 ILE HG23 1 1
4 3472 1 1 33 ILE N N 4.518 9.332 -3.533 1.00 . A A . 33 ILE N 1 1
4 3473 1 1 33 ILE O O 6.428 11.026 -1.390 1.00 . A A . 33 ILE O 1 1
4 3474 1 1 34 GLY C C 7.655 7.800 0.666 1.00 . A A . 34 GLY C 1 1
4 3475 1 1 34 GLY CA C 7.658 8.813 -0.480 1.00 . A A . 34 GLY CA 1 1
4 3476 1 1 34 GLY H H 5.806 8.020 -1.240 1.00 . A A . 34 GLY H 1 1
4 3477 1 1 34 GLY HA2 H 8.399 8.528 -1.213 1.00 . A A . 34 GLY HA2 1 1
4 3478 1 1 34 GLY HA3 H 7.896 9.790 -0.090 1.00 . A A . 34 GLY HA3 1 1
4 3479 1 1 34 GLY N N 6.315 8.849 -1.123 1.00 . A A . 34 GLY N 1 1
4 3480 1 1 34 GLY O O 7.405 8.139 1.806 1.00 . A A . 34 GLY O 1 1
4 3481 1 1 35 GLY C C 9.376 5.010 1.640 1.00 . A A . 35 GLY C 1 1
4 3482 1 1 35 GLY CA C 7.949 5.524 1.448 1.00 . A A . 35 GLY CA 1 1
4 3483 1 1 35 GLY H H 8.134 6.309 -0.551 1.00 . A A . 35 GLY H 1 1
4 3484 1 1 35 GLY HA2 H 7.594 5.960 2.372 1.00 . A A . 35 GLY HA2 1 1
4 3485 1 1 35 GLY HA3 H 7.309 4.702 1.167 1.00 . A A . 35 GLY HA3 1 1
4 3486 1 1 35 GLY N N 7.933 6.559 0.374 1.00 . A A . 35 GLY N 1 1
4 3487 1 1 35 GLY O O 10.209 5.125 0.763 1.00 . A A . 35 GLY O 1 1
4 3488 1 1 36 SER C C 11.126 2.438 2.690 1.00 . A A . 36 SER C 1 1
4 3489 1 1 36 SER CA C 11.046 3.931 3.024 1.00 . A A . 36 SER CA 1 1
4 3490 1 1 36 SER CB C 11.286 4.160 4.514 1.00 . A A . 36 SER CB 1 1
4 3491 1 1 36 SER H H 8.985 4.366 3.479 1.00 . A A . 36 SER H 1 1
4 3492 1 1 36 SER HA H 11.765 4.488 2.446 1.00 . A A . 36 SER HA 1 1
4 3493 1 1 36 SER HB2 H 12.185 3.653 4.816 1.00 . A A . 36 SER HB2 1 1
4 3494 1 1 36 SER HB3 H 11.392 5.221 4.701 1.00 . A A . 36 SER HB3 1 1
4 3495 1 1 36 SER HG H 10.390 2.737 5.494 1.00 . A A . 36 SER HG 1 1
4 3496 1 1 36 SER N N 9.669 4.446 2.780 1.00 . A A . 36 SER N 1 1
4 3497 1 1 36 SER O O 11.933 2.016 1.886 1.00 . A A . 36 SER O 1 1
4 3498 1 1 36 SER OG O 10.186 3.644 5.253 1.00 . A A . 36 SER OG 1 1
4 3499 1 1 37 TYR C C 8.897 -0.379 3.031 1.00 . A A . 37 TYR C 1 1
4 3500 1 1 37 TYR CA C 10.324 0.173 3.017 1.00 . A A . 37 TYR CA 1 1
4 3501 1 1 37 TYR CB C 11.151 -0.428 4.153 1.00 . A A . 37 TYR CB 1 1
4 3502 1 1 37 TYR CD1 C 12.650 -1.832 2.688 1.00 . A A . 37 TYR CD1 1 1
4 3503 1 1 37 TYR CD2 C 11.290 -2.937 4.364 1.00 . A A . 37 TYR CD2 1 1
4 3504 1 1 37 TYR CE1 C 13.170 -3.072 2.292 1.00 . A A . 37 TYR CE1 1 1
4 3505 1 1 37 TYR CE2 C 11.809 -4.176 3.969 1.00 . A A . 37 TYR CE2 1 1
4 3506 1 1 37 TYR CG C 11.710 -1.765 3.724 1.00 . A A . 37 TYR CG 1 1
4 3507 1 1 37 TYR CZ C 12.749 -4.243 2.933 1.00 . A A . 37 TYR CZ 1 1
4 3508 1 1 37 TYR H H 9.652 1.999 3.944 1.00 . A A . 37 TYR H 1 1
4 3509 1 1 37 TYR HA H 10.798 -0.022 2.069 1.00 . A A . 37 TYR HA 1 1
4 3510 1 1 37 TYR HB2 H 11.964 0.241 4.396 1.00 . A A . 37 TYR HB2 1 1
4 3511 1 1 37 TYR HB3 H 10.525 -0.563 5.022 1.00 . A A . 37 TYR HB3 1 1
4 3512 1 1 37 TYR HD1 H 12.974 -0.928 2.193 1.00 . A A . 37 TYR HD1 1 1
4 3513 1 1 37 TYR HD2 H 10.565 -2.886 5.163 1.00 . A A . 37 TYR HD2 1 1
4 3514 1 1 37 TYR HE1 H 13.895 -3.125 1.493 1.00 . A A . 37 TYR HE1 1 1
4 3515 1 1 37 TYR HE2 H 11.484 -5.079 4.463 1.00 . A A . 37 TYR HE2 1 1
4 3516 1 1 37 TYR HH H 12.529 -6.011 2.248 1.00 . A A . 37 TYR HH 1 1
4 3517 1 1 37 TYR N N 10.296 1.638 3.299 1.00 . A A . 37 TYR N 1 1
4 3518 1 1 37 TYR O O 8.135 -0.126 3.943 1.00 . A A . 37 TYR O 1 1
4 3519 1 1 37 TYR OH O 13.260 -5.464 2.544 1.00 . A A . 37 TYR OH 1 1
4 3520 1 1 38 GLY C C 7.144 -3.155 1.700 1.00 . A A . 38 GLY C 1 1
4 3521 1 1 38 GLY CA C 7.134 -1.653 1.990 1.00 . A A . 38 GLY CA 1 1
4 3522 1 1 38 GLY H H 9.140 -1.299 1.287 1.00 . A A . 38 GLY H 1 1
4 3523 1 1 38 GLY HA2 H 6.660 -1.478 2.946 1.00 . A A . 38 GLY HA2 1 1
4 3524 1 1 38 GLY HA3 H 6.573 -1.148 1.218 1.00 . A A . 38 GLY HA3 1 1
4 3525 1 1 38 GLY N N 8.520 -1.113 2.023 1.00 . A A . 38 GLY N 1 1
4 3526 1 1 38 GLY O O 8.150 -3.730 1.331 1.00 . A A . 38 GLY O 1 1
4 3527 1 1 39 TYR C C 4.436 -5.654 1.826 1.00 . A A . 39 TYR C 1 1
4 3528 1 1 39 TYR CA C 5.891 -5.245 1.602 1.00 . A A . 39 TYR CA 1 1
4 3529 1 1 39 TYR CB C 6.813 -5.925 2.617 1.00 . A A . 39 TYR CB 1 1
4 3530 1 1 39 TYR CD1 C 6.411 -4.464 4.625 1.00 . A A . 39 TYR CD1 1 1
4 3531 1 1 39 TYR CD2 C 5.642 -6.763 4.685 1.00 . A A . 39 TYR CD2 1 1
4 3532 1 1 39 TYR CE1 C 5.913 -4.262 5.916 1.00 . A A . 39 TYR CE1 1 1
4 3533 1 1 39 TYR CE2 C 5.144 -6.561 5.978 1.00 . A A . 39 TYR CE2 1 1
4 3534 1 1 39 TYR CG C 6.277 -5.713 4.010 1.00 . A A . 39 TYR CG 1 1
4 3535 1 1 39 TYR CZ C 5.279 -5.309 6.594 1.00 . A A . 39 TYR CZ 1 1
4 3536 1 1 39 TYR H H 5.225 -3.278 2.153 1.00 . A A . 39 TYR H 1 1
4 3537 1 1 39 TYR HA H 6.202 -5.479 0.595 1.00 . A A . 39 TYR HA 1 1
4 3538 1 1 39 TYR HB2 H 6.860 -6.983 2.407 1.00 . A A . 39 TYR HB2 1 1
4 3539 1 1 39 TYR HB3 H 7.803 -5.499 2.545 1.00 . A A . 39 TYR HB3 1 1
4 3540 1 1 39 TYR HD1 H 6.901 -3.658 4.102 1.00 . A A . 39 TYR HD1 1 1
4 3541 1 1 39 TYR HD2 H 5.539 -7.729 4.211 1.00 . A A . 39 TYR HD2 1 1
4 3542 1 1 39 TYR HE1 H 6.017 -3.297 6.390 1.00 . A A . 39 TYR HE1 1 1
4 3543 1 1 39 TYR HE2 H 4.655 -7.369 6.500 1.00 . A A . 39 TYR HE2 1 1
4 3544 1 1 39 TYR HH H 4.563 -4.177 7.953 1.00 . A A . 39 TYR HH 1 1
4 3545 1 1 39 TYR N N 6.014 -3.781 1.861 1.00 . A A . 39 TYR N 1 1
4 3546 1 1 39 TYR O O 3.589 -4.819 2.062 1.00 . A A . 39 TYR O 1 1
4 3547 1 1 39 TYR OH O 4.785 -5.107 7.866 1.00 . A A . 39 TYR OH 1 1
4 3548 1 1 40 CYS C C 2.529 -8.012 3.320 1.00 . A A . 40 CYS C 1 1
4 3549 1 1 40 CYS CA C 2.702 -7.317 1.969 1.00 . A A . 40 CYS CA 1 1
4 3550 1 1 40 CYS CB C 2.364 -8.272 0.824 1.00 . A A . 40 CYS CB 1 1
4 3551 1 1 40 CYS H H 4.806 -7.590 1.559 1.00 . A A . 40 CYS H 1 1
4 3552 1 1 40 CYS HA H 2.063 -6.450 1.916 1.00 . A A . 40 CYS HA 1 1
4 3553 1 1 40 CYS HB2 H 3.042 -8.103 0.000 1.00 . A A . 40 CYS HB2 1 1
4 3554 1 1 40 CYS HB3 H 2.455 -9.293 1.165 1.00 . A A . 40 CYS HB3 1 1
4 3555 1 1 40 CYS N N 4.121 -6.916 1.754 1.00 . A A . 40 CYS N 1 1
4 3556 1 1 40 CYS O O 3.210 -8.968 3.636 1.00 . A A . 40 CYS O 1 1
4 3557 1 1 40 CYS SG S 0.663 -7.963 0.285 1.00 . A A . 40 CYS SG 1 1
4 3558 1 1 41 TYR C C -0.116 -8.521 5.570 1.00 . A A . 41 TYR C 1 1
4 3559 1 1 41 TYR CA C 1.365 -8.166 5.441 1.00 . A A . 41 TYR CA 1 1
4 3560 1 1 41 TYR CB C 1.759 -7.103 6.470 1.00 . A A . 41 TYR CB 1 1
4 3561 1 1 41 TYR CD1 C 2.485 -8.929 8.049 1.00 . A A . 41 TYR CD1 1 1
4 3562 1 1 41 TYR CD2 C 1.150 -7.101 8.919 1.00 . A A . 41 TYR CD2 1 1
4 3563 1 1 41 TYR CE1 C 2.523 -9.508 9.323 1.00 . A A . 41 TYR CE1 1 1
4 3564 1 1 41 TYR CE2 C 1.187 -7.681 10.194 1.00 . A A . 41 TYR CE2 1 1
4 3565 1 1 41 TYR CG C 1.799 -7.725 7.846 1.00 . A A . 41 TYR CG 1 1
4 3566 1 1 41 TYR CZ C 1.873 -8.885 10.396 1.00 . A A . 41 TYR CZ 1 1
4 3567 1 1 41 TYR H H 1.067 -6.771 3.827 1.00 . A A . 41 TYR H 1 1
4 3568 1 1 41 TYR HA H 1.978 -9.045 5.561 1.00 . A A . 41 TYR HA 1 1
4 3569 1 1 41 TYR HB2 H 2.734 -6.707 6.224 1.00 . A A . 41 TYR HB2 1 1
4 3570 1 1 41 TYR HB3 H 1.032 -6.305 6.457 1.00 . A A . 41 TYR HB3 1 1
4 3571 1 1 41 TYR HD1 H 2.986 -9.411 7.223 1.00 . A A . 41 TYR HD1 1 1
4 3572 1 1 41 TYR HD2 H 0.621 -6.172 8.765 1.00 . A A . 41 TYR HD2 1 1
4 3573 1 1 41 TYR HE1 H 3.052 -10.436 9.479 1.00 . A A . 41 TYR HE1 1 1
4 3574 1 1 41 TYR HE2 H 0.687 -7.200 11.022 1.00 . A A . 41 TYR HE2 1 1
4 3575 1 1 41 TYR HH H 1.141 -10.026 11.739 1.00 . A A . 41 TYR HH 1 1
4 3576 1 1 41 TYR N N 1.609 -7.538 4.112 1.00 . A A . 41 TYR N 1 1
4 3577 1 1 41 TYR O O -0.982 -7.742 5.224 1.00 . A A . 41 TYR O 1 1
4 3578 1 1 41 TYR OH O 1.909 -9.457 11.651 1.00 . A A . 41 TYR OH 1 1
4 3579 1 1 42 GLY C C -2.428 -10.339 4.794 1.00 . A A . 42 GLY C 1 1
4 3580 1 1 42 GLY CA C -1.845 -10.094 6.186 1.00 . A A . 42 GLY CA 1 1
4 3581 1 1 42 GLY H H 0.294 -10.313 6.318 1.00 . A A . 42 GLY H 1 1
4 3582 1 1 42 GLY HA2 H -1.913 -11.000 6.773 1.00 . A A . 42 GLY HA2 1 1
4 3583 1 1 42 GLY HA3 H -2.398 -9.305 6.671 1.00 . A A . 42 GLY HA3 1 1
4 3584 1 1 42 GLY N N -0.417 -9.694 6.053 1.00 . A A . 42 GLY N 1 1
4 3585 1 1 42 GLY O O -2.668 -11.463 4.402 1.00 . A A . 42 GLY O 1 1
4 3586 1 1 43 PHE C C -3.282 -8.112 1.953 1.00 . A A . 43 PHE C 1 1
4 3587 1 1 43 PHE CA C -3.213 -9.462 2.668 1.00 . A A . 43 PHE CA 1 1
4 3588 1 1 43 PHE CB C -4.620 -10.021 2.877 1.00 . A A . 43 PHE CB 1 1
4 3589 1 1 43 PHE CD1 C -4.153 -12.101 1.534 1.00 . A A . 43 PHE CD1 1 1
4 3590 1 1 43 PHE CD2 C -5.008 -12.338 3.789 1.00 . A A . 43 PHE CD2 1 1
4 3591 1 1 43 PHE CE1 C -4.123 -13.495 1.397 1.00 . A A . 43 PHE CE1 1 1
4 3592 1 1 43 PHE CE2 C -4.978 -13.731 3.654 1.00 . A A . 43 PHE CE2 1 1
4 3593 1 1 43 PHE CG C -4.595 -11.523 2.729 1.00 . A A . 43 PHE CG 1 1
4 3594 1 1 43 PHE CZ C -4.536 -14.309 2.458 1.00 . A A . 43 PHE CZ 1 1
4 3595 1 1 43 PHE H H -2.442 -8.396 4.377 1.00 . A A . 43 PHE H 1 1
4 3596 1 1 43 PHE HA H -2.620 -10.159 2.100 1.00 . A A . 43 PHE HA 1 1
4 3597 1 1 43 PHE HB2 H -4.965 -9.762 3.864 1.00 . A A . 43 PHE HB2 1 1
4 3598 1 1 43 PHE HB3 H -5.287 -9.600 2.140 1.00 . A A . 43 PHE HB3 1 1
4 3599 1 1 43 PHE HD1 H -3.835 -11.472 0.716 1.00 . A A . 43 PHE HD1 1 1
4 3600 1 1 43 PHE HD2 H -5.349 -11.892 4.711 1.00 . A A . 43 PHE HD2 1 1
4 3601 1 1 43 PHE HE1 H -3.782 -13.940 0.475 1.00 . A A . 43 PHE HE1 1 1
4 3602 1 1 43 PHE HE2 H -5.297 -14.360 4.471 1.00 . A A . 43 PHE HE2 1 1
4 3603 1 1 43 PHE HZ H -4.513 -15.384 2.353 1.00 . A A . 43 PHE HZ 1 1
4 3604 1 1 43 PHE N N -2.649 -9.294 4.040 1.00 . A A . 43 PHE N 1 1
4 3605 1 1 43 PHE O O -4.350 -7.613 1.655 1.00 . A A . 43 PHE O 1 1
4 3606 1 1 44 GLY C C -0.813 -5.518 1.119 1.00 . A A . 44 GLY C 1 1
4 3607 1 1 44 GLY CA C -2.174 -6.197 0.973 1.00 . A A . 44 GLY CA 1 1
4 3608 1 1 44 GLY H H -1.303 -7.929 1.918 1.00 . A A . 44 GLY H 1 1
4 3609 1 1 44 GLY HA2 H -2.391 -6.349 -0.074 1.00 . A A . 44 GLY HA2 1 1
4 3610 1 1 44 GLY HA3 H -2.934 -5.567 1.410 1.00 . A A . 44 GLY HA3 1 1
4 3611 1 1 44 GLY N N -2.157 -7.514 1.672 1.00 . A A . 44 GLY N 1 1
4 3612 1 1 44 GLY O O -0.041 -5.835 2.005 1.00 . A A . 44 GLY O 1 1
4 3613 1 1 45 CYS C C 0.829 -2.994 1.588 1.00 . A A . 45 CYS C 1 1
4 3614 1 1 45 CYS CA C 0.801 -3.886 0.344 1.00 . A A . 45 CYS CA 1 1
4 3615 1 1 45 CYS CB C 0.890 -3.041 -0.927 1.00 . A A . 45 CYS CB 1 1
4 3616 1 1 45 CYS H H -1.147 -4.344 -0.450 1.00 . A A . 45 CYS H 1 1
4 3617 1 1 45 CYS HA H 1.609 -4.599 0.372 1.00 . A A . 45 CYS HA 1 1
4 3618 1 1 45 CYS HB2 H 0.160 -2.245 -0.883 1.00 . A A . 45 CYS HB2 1 1
4 3619 1 1 45 CYS HB3 H 1.879 -2.616 -1.006 1.00 . A A . 45 CYS HB3 1 1
4 3620 1 1 45 CYS N N -0.511 -4.586 0.256 1.00 . A A . 45 CYS N 1 1
4 3621 1 1 45 CYS O O 0.027 -2.095 1.739 1.00 . A A . 45 CYS O 1 1
4 3622 1 1 45 CYS SG S 0.562 -4.076 -2.377 1.00 . A A . 45 CYS SG 1 1
4 3623 1 1 46 TYR C C 3.152 -1.648 3.745 1.00 . A A . 46 TYR C 1 1
4 3624 1 1 46 TYR CA C 1.830 -2.417 3.718 1.00 . A A . 46 TYR CA 1 1
4 3625 1 1 46 TYR CB C 1.777 -3.429 4.862 1.00 . A A . 46 TYR CB 1 1
4 3626 1 1 46 TYR CD1 C 0.193 -2.168 6.360 1.00 . A A . 46 TYR CD1 1 1
4 3627 1 1 46 TYR CD2 C 2.447 -2.596 7.144 1.00 . A A . 46 TYR CD2 1 1
4 3628 1 1 46 TYR CE1 C -0.097 -1.502 7.558 1.00 . A A . 46 TYR CE1 1 1
4 3629 1 1 46 TYR CE2 C 2.158 -1.931 8.340 1.00 . A A . 46 TYR CE2 1 1
4 3630 1 1 46 TYR CG C 1.465 -2.714 6.154 1.00 . A A . 46 TYR CG 1 1
4 3631 1 1 46 TYR CZ C 0.886 -1.384 8.548 1.00 . A A . 46 TYR CZ 1 1
4 3632 1 1 46 TYR H H 2.381 -3.975 2.337 1.00 . A A . 46 TYR H 1 1
4 3633 1 1 46 TYR HA H 0.994 -1.739 3.783 1.00 . A A . 46 TYR HA 1 1
4 3634 1 1 46 TYR HB2 H 1.010 -4.161 4.660 1.00 . A A . 46 TYR HB2 1 1
4 3635 1 1 46 TYR HB3 H 2.734 -3.924 4.949 1.00 . A A . 46 TYR HB3 1 1
4 3636 1 1 46 TYR HD1 H -0.565 -2.260 5.597 1.00 . A A . 46 TYR HD1 1 1
4 3637 1 1 46 TYR HD2 H 3.428 -3.018 6.983 1.00 . A A . 46 TYR HD2 1 1
4 3638 1 1 46 TYR HE1 H -1.078 -1.082 7.718 1.00 . A A . 46 TYR HE1 1 1
4 3639 1 1 46 TYR HE2 H 2.917 -1.839 9.104 1.00 . A A . 46 TYR HE2 1 1
4 3640 1 1 46 TYR HH H -0.351 -0.675 9.817 1.00 . A A . 46 TYR HH 1 1
4 3641 1 1 46 TYR N N 1.746 -3.241 2.480 1.00 . A A . 46 TYR N 1 1
4 3642 1 1 46 TYR O O 4.203 -2.197 3.482 1.00 . A A . 46 TYR O 1 1
4 3643 1 1 46 TYR OH O 0.603 -0.726 9.728 1.00 . A A . 46 TYR OH 1 1
4 3644 1 1 47 CYS C C 4.742 0.776 5.539 1.00 . A A . 47 CYS C 1 1
4 3645 1 1 47 CYS CA C 4.382 0.404 4.098 1.00 . A A . 47 CYS CA 1 1
4 3646 1 1 47 CYS CB C 4.104 1.662 3.273 1.00 . A A . 47 CYS CB 1 1
4 3647 1 1 47 CYS H H 2.257 0.050 4.270 1.00 . A A . 47 CYS H 1 1
4 3648 1 1 47 CYS HA H 5.184 -0.159 3.646 1.00 . A A . 47 CYS HA 1 1
4 3649 1 1 47 CYS HB2 H 3.090 1.633 2.903 1.00 . A A . 47 CYS HB2 1 1
4 3650 1 1 47 CYS HB3 H 4.237 2.535 3.893 1.00 . A A . 47 CYS HB3 1 1
4 3651 1 1 47 CYS N N 3.114 -0.382 4.060 1.00 . A A . 47 CYS N 1 1
4 3652 1 1 47 CYS O O 3.883 1.042 6.356 1.00 . A A . 47 CYS O 1 1
4 3653 1 1 47 CYS SG S 5.254 1.732 1.878 1.00 . A A . 47 CYS SG 1 1
4 3654 1 1 48 GLU C C 7.471 2.287 7.180 1.00 . A A . 48 GLU C 1 1
4 3655 1 1 48 GLU CA C 6.438 1.159 7.234 1.00 . A A . 48 GLU CA 1 1
4 3656 1 1 48 GLU CB C 7.059 -0.118 7.799 1.00 . A A . 48 GLU CB 1 1
4 3657 1 1 48 GLU CD C 6.121 -1.324 9.778 1.00 . A A . 48 GLU CD 1 1
4 3658 1 1 48 GLU CG C 5.948 -1.053 8.283 1.00 . A A . 48 GLU CG 1 1
4 3659 1 1 48 GLU H H 6.684 0.585 5.172 1.00 . A A . 48 GLU H 1 1
4 3660 1 1 48 GLU HA H 5.587 1.452 7.829 1.00 . A A . 48 GLU HA 1 1
4 3661 1 1 48 GLU HB2 H 7.635 -0.608 7.029 1.00 . A A . 48 GLU HB2 1 1
4 3662 1 1 48 GLU HB3 H 7.703 0.131 8.629 1.00 . A A . 48 GLU HB3 1 1
4 3663 1 1 48 GLU HG2 H 4.988 -0.590 8.109 1.00 . A A . 48 GLU HG2 1 1
4 3664 1 1 48 GLU HG3 H 6.001 -1.985 7.741 1.00 . A A . 48 GLU HG3 1 1
4 3665 1 1 48 GLU N N 6.011 0.800 5.850 1.00 . A A . 48 GLU N 1 1
4 3666 1 1 48 GLU O O 8.634 2.067 6.902 1.00 . A A . 48 GLU O 1 1
4 3667 1 1 48 GLU OE1 O 6.775 -0.530 10.432 1.00 . A A . 48 GLU OE1 1 1
4 3668 1 1 48 GLU OE2 O 5.597 -2.322 10.244 1.00 . A A . 48 GLU OE2 1 1
4 3669 1 1 49 GLY C C 7.433 5.715 6.451 1.00 . A A . 49 GLY C 1 1
4 3670 1 1 49 GLY CA C 8.000 4.645 7.382 1.00 . A A . 49 GLY CA 1 1
4 3671 1 1 49 GLY H H 6.107 3.652 7.642 1.00 . A A . 49 GLY H 1 1
4 3672 1 1 49 GLY HA2 H 8.128 5.053 8.374 1.00 . A A . 49 GLY HA2 1 1
4 3673 1 1 49 GLY HA3 H 8.953 4.311 7.001 1.00 . A A . 49 GLY HA3 1 1
4 3674 1 1 49 GLY N N 7.051 3.497 7.431 1.00 . A A . 49 GLY N 1 1
4 3675 1 1 49 GLY O O 8.140 6.313 5.665 1.00 . A A . 49 GLY O 1 1
4 3676 1 1 50 LEU C C 5.339 8.294 6.404 1.00 . A A . 50 LEU C 1 1
4 3677 1 1 50 LEU CA C 5.525 6.972 5.644 1.00 . A A . 50 LEU CA 1 1
4 3678 1 1 50 LEU CB C 4.155 6.394 5.267 1.00 . A A . 50 LEU CB 1 1
4 3679 1 1 50 LEU CD1 C 2.994 4.185 5.265 1.00 . A A . 50 LEU CD1 1 1
4 3680 1 1 50 LEU CD2 C 4.502 4.801 3.371 1.00 . A A . 50 LEU CD2 1 1
4 3681 1 1 50 LEU CG C 4.282 4.916 4.881 1.00 . A A . 50 LEU CG 1 1
4 3682 1 1 50 LEU H H 5.603 5.451 7.166 1.00 . A A . 50 LEU H 1 1
4 3683 1 1 50 LEU HA H 6.120 7.118 4.758 1.00 . A A . 50 LEU HA 1 1
4 3684 1 1 50 LEU HB2 H 3.486 6.486 6.110 1.00 . A A . 50 LEU HB2 1 1
4 3685 1 1 50 LEU HB3 H 3.752 6.946 4.432 1.00 . A A . 50 LEU HB3 1 1
4 3686 1 1 50 LEU HD11 H 2.663 4.525 6.235 1.00 . A A . 50 LEU HD11 1 1
4 3687 1 1 50 LEU HD12 H 2.229 4.392 4.531 1.00 . A A . 50 LEU HD12 1 1
4 3688 1 1 50 LEU HD13 H 3.179 3.122 5.300 1.00 . A A . 50 LEU HD13 1 1
4 3689 1 1 50 LEU HD21 H 4.592 5.790 2.945 1.00 . A A . 50 LEU HD21 1 1
4 3690 1 1 50 LEU HD22 H 5.407 4.243 3.181 1.00 . A A . 50 LEU HD22 1 1
4 3691 1 1 50 LEU HD23 H 3.662 4.291 2.923 1.00 . A A . 50 LEU HD23 1 1
4 3692 1 1 50 LEU HG H 5.114 4.469 5.403 1.00 . A A . 50 LEU HG 1 1
4 3693 1 1 50 LEU N N 6.153 5.952 6.530 1.00 . A A . 50 LEU N 1 1
4 3694 1 1 50 LEU O O 4.971 8.288 7.561 1.00 . A A . 50 LEU O 1 1
4 3695 1 1 51 PRO C C 3.985 10.960 6.758 1.00 . A A . 51 PRO C 1 1
4 3696 1 1 51 PRO CA C 5.446 10.722 6.368 1.00 . A A . 51 PRO CA 1 1
4 3697 1 1 51 PRO CB C 5.880 11.680 5.255 1.00 . A A . 51 PRO CB 1 1
4 3698 1 1 51 PRO CD C 6.043 9.369 4.319 1.00 . A A . 51 PRO CD 1 1
4 3699 1 1 51 PRO CG C 6.158 10.861 3.980 1.00 . A A . 51 PRO CG 1 1
4 3700 1 1 51 PRO HA H 6.098 10.818 7.221 1.00 . A A . 51 PRO HA 1 1
4 3701 1 1 51 PRO HB2 H 5.092 12.395 5.066 1.00 . A A . 51 PRO HB2 1 1
4 3702 1 1 51 PRO HB3 H 6.779 12.198 5.552 1.00 . A A . 51 PRO HB3 1 1
4 3703 1 1 51 PRO HD2 H 5.309 8.888 3.686 1.00 . A A . 51 PRO HD2 1 1
4 3704 1 1 51 PRO HD3 H 7.002 8.882 4.238 1.00 . A A . 51 PRO HD3 1 1
4 3705 1 1 51 PRO HG2 H 5.436 11.120 3.219 1.00 . A A . 51 PRO HG2 1 1
4 3706 1 1 51 PRO HG3 H 7.154 11.074 3.622 1.00 . A A . 51 PRO HG3 1 1
4 3707 1 1 51 PRO N N 5.594 9.392 5.732 1.00 . A A . 51 PRO N 1 1
4 3708 1 1 51 PRO O O 3.108 10.195 6.407 1.00 . A A . 51 PRO O 1 1
4 3709 1 1 52 ASP C C 1.474 12.725 6.677 1.00 . A A . 52 ASP C 1 1
4 3710 1 1 52 ASP CA C 2.307 12.293 7.887 1.00 . A A . 52 ASP CA 1 1
4 3711 1 1 52 ASP CB C 2.412 13.431 8.899 1.00 . A A . 52 ASP CB 1 1
4 3712 1 1 52 ASP CG C 3.427 13.060 9.982 1.00 . A A . 52 ASP CG 1 1
4 3713 1 1 52 ASP H H 4.432 12.618 7.753 1.00 . A A . 52 ASP H 1 1
4 3714 1 1 52 ASP HA H 1.870 11.424 8.354 1.00 . A A . 52 ASP HA 1 1
4 3715 1 1 52 ASP HB2 H 2.733 14.332 8.397 1.00 . A A . 52 ASP HB2 1 1
4 3716 1 1 52 ASP HB3 H 1.448 13.597 9.354 1.00 . A A . 52 ASP HB3 1 1
4 3717 1 1 52 ASP N N 3.714 12.013 7.479 1.00 . A A . 52 ASP N 1 1
4 3718 1 1 52 ASP O O 0.267 12.593 6.664 1.00 . A A . 52 ASP O 1 1
4 3719 1 1 52 ASP OD1 O 4.578 12.849 9.639 1.00 . A A . 52 ASP OD1 1 1
4 3720 1 1 52 ASP OD2 O 3.036 12.993 11.135 1.00 . A A . 52 ASP OD2 1 1
4 3721 1 1 53 SER C C 1.127 12.488 3.512 1.00 . A A . 53 SER C 1 1
4 3722 1 1 53 SER CA C 1.345 13.677 4.453 1.00 . A A . 53 SER CA 1 1
4 3723 1 1 53 SER CB C 2.222 14.735 3.778 1.00 . A A . 53 SER CB 1 1
4 3724 1 1 53 SER H H 3.082 13.339 5.685 1.00 . A A . 53 SER H 1 1
4 3725 1 1 53 SER HA H 0.399 14.111 4.741 1.00 . A A . 53 SER HA 1 1
4 3726 1 1 53 SER HB2 H 2.494 14.400 2.791 1.00 . A A . 53 SER HB2 1 1
4 3727 1 1 53 SER HB3 H 1.670 15.662 3.700 1.00 . A A . 53 SER HB3 1 1
4 3728 1 1 53 SER HG H 3.331 15.783 4.986 1.00 . A A . 53 SER HG 1 1
4 3729 1 1 53 SER N N 2.108 13.240 5.659 1.00 . A A . 53 SER N 1 1
4 3730 1 1 53 SER O O 0.674 12.640 2.395 1.00 . A A . 53 SER O 1 1
4 3731 1 1 53 SER OG O 3.404 14.935 4.545 1.00 . A A . 53 SER OG 1 1
4 3732 1 1 54 THR C C -0.181 9.661 3.055 1.00 . A A . 54 THR C 1 1
4 3733 1 1 54 THR CA C 1.284 10.102 3.091 1.00 . A A . 54 THR CA 1 1
4 3734 1 1 54 THR CB C 2.143 9.023 3.751 1.00 . A A . 54 THR CB 1 1
4 3735 1 1 54 THR CG2 C 2.378 7.879 2.763 1.00 . A A . 54 THR CG2 1 1
4 3736 1 1 54 THR H H 1.827 11.209 4.858 1.00 . A A . 54 THR H 1 1
4 3737 1 1 54 THR HA H 1.644 10.298 2.095 1.00 . A A . 54 THR HA 1 1
4 3738 1 1 54 THR HB H 1.634 8.640 4.622 1.00 . A A . 54 THR HB 1 1
4 3739 1 1 54 THR HG1 H 3.747 10.060 3.385 1.00 . A A . 54 THR HG1 1 1
4 3740 1 1 54 THR HG21 H 1.680 7.963 1.942 1.00 . A A . 54 THR HG21 1 1
4 3741 1 1 54 THR HG22 H 3.387 7.931 2.382 1.00 . A A . 54 THR HG22 1 1
4 3742 1 1 54 THR HG23 H 2.230 6.934 3.265 1.00 . A A . 54 THR HG23 1 1
4 3743 1 1 54 THR N N 1.457 11.306 3.956 1.00 . A A . 54 THR N 1 1
4 3744 1 1 54 THR O O -0.901 9.779 4.027 1.00 . A A . 54 THR O 1 1
4 3745 1 1 54 THR OG1 O 3.388 9.585 4.138 1.00 . A A . 54 THR OG1 1 1
4 3746 1 1 55 GLN C C -2.088 7.167 2.122 1.00 . A A . 55 GLN C 1 1
4 3747 1 1 55 GLN CA C -2.033 8.671 1.840 1.00 . A A . 55 GLN CA 1 1
4 3748 1 1 55 GLN CB C -2.445 8.967 0.396 1.00 . A A . 55 GLN CB 1 1
4 3749 1 1 55 GLN CD C -4.535 9.950 1.356 1.00 . A A . 55 GLN CD 1 1
4 3750 1 1 55 GLN CG C -3.972 9.009 0.290 1.00 . A A . 55 GLN CG 1 1
4 3751 1 1 55 GLN H H -0.018 9.044 1.176 1.00 . A A . 55 GLN H 1 1
4 3752 1 1 55 GLN HA H -2.663 9.212 2.528 1.00 . A A . 55 GLN HA 1 1
4 3753 1 1 55 GLN HB2 H -2.038 9.920 0.095 1.00 . A A . 55 GLN HB2 1 1
4 3754 1 1 55 GLN HB3 H -2.063 8.192 -0.252 1.00 . A A . 55 GLN HB3 1 1
4 3755 1 1 55 GLN HE21 H -5.597 8.529 2.247 1.00 . A A . 55 GLN HE21 1 1
4 3756 1 1 55 GLN HE22 H -5.713 10.071 2.948 1.00 . A A . 55 GLN HE22 1 1
4 3757 1 1 55 GLN HG2 H -4.253 9.367 -0.691 1.00 . A A . 55 GLN HG2 1 1
4 3758 1 1 55 GLN HG3 H -4.371 8.016 0.440 1.00 . A A . 55 GLN HG3 1 1
4 3759 1 1 55 GLN N N -0.621 9.139 1.942 1.00 . A A . 55 GLN N 1 1
4 3760 1 1 55 GLN NE2 N -5.351 9.477 2.258 1.00 . A A . 55 GLN NE2 1 1
4 3761 1 1 55 GLN O O -1.205 6.428 1.737 1.00 . A A . 55 GLN O 1 1
4 3762 1 1 55 GLN OE1 O -4.230 11.126 1.367 1.00 . A A . 55 GLN OE1 1 1
4 3763 1 1 56 THR C C -4.644 4.806 3.258 1.00 . A A . 56 THR C 1 1
4 3764 1 1 56 THR CA C -3.187 5.249 3.102 1.00 . A A . 56 THR CA 1 1
4 3765 1 1 56 THR CB C -2.438 5.086 4.426 1.00 . A A . 56 THR CB 1 1
4 3766 1 1 56 THR CG2 C -3.118 5.936 5.501 1.00 . A A . 56 THR CG2 1 1
4 3767 1 1 56 THR H H -3.808 7.316 3.108 1.00 . A A . 56 THR H 1 1
4 3768 1 1 56 THR HA H -2.699 4.674 2.331 1.00 . A A . 56 THR HA 1 1
4 3769 1 1 56 THR HB H -1.418 5.412 4.307 1.00 . A A . 56 THR HB 1 1
4 3770 1 1 56 THR HG1 H -3.209 3.304 4.397 1.00 . A A . 56 THR HG1 1 1
4 3771 1 1 56 THR HG21 H -3.562 6.807 5.042 1.00 . A A . 56 THR HG21 1 1
4 3772 1 1 56 THR HG22 H -3.887 5.354 5.986 1.00 . A A . 56 THR HG22 1 1
4 3773 1 1 56 THR HG23 H -2.386 6.247 6.231 1.00 . A A . 56 THR HG23 1 1
4 3774 1 1 56 THR N N -3.105 6.707 2.796 1.00 . A A . 56 THR N 1 1
4 3775 1 1 56 THR O O -5.519 5.598 3.547 1.00 . A A . 56 THR O 1 1
4 3776 1 1 56 THR OG1 O -2.456 3.721 4.816 1.00 . A A . 56 THR OG1 1 1
4 3777 1 1 57 TRP C C -6.719 3.055 4.699 1.00 . A A . 57 TRP C 1 1
4 3778 1 1 57 TRP CA C -6.294 3.027 3.223 1.00 . A A . 57 TRP CA 1 1
4 3779 1 1 57 TRP CB C -6.236 1.582 2.728 1.00 . A A . 57 TRP CB 1 1
4 3780 1 1 57 TRP CD1 C -8.097 1.204 1.054 1.00 . A A . 57 TRP CD1 1 1
4 3781 1 1 57 TRP CD2 C -8.672 0.597 3.141 1.00 . A A . 57 TRP CD2 1 1
4 3782 1 1 57 TRP CE2 C -9.793 0.333 2.318 1.00 . A A . 57 TRP CE2 1 1
4 3783 1 1 57 TRP CE3 C -8.772 0.304 4.512 1.00 . A A . 57 TRP CE3 1 1
4 3784 1 1 57 TRP CG C -7.607 1.147 2.313 1.00 . A A . 57 TRP CG 1 1
4 3785 1 1 57 TRP CH2 C -11.052 -0.490 4.204 1.00 . A A . 57 TRP CH2 1 1
4 3786 1 1 57 TRP CZ2 C -10.971 -0.206 2.838 1.00 . A A . 57 TRP CZ2 1 1
4 3787 1 1 57 TRP CZ3 C -9.956 -0.237 5.040 1.00 . A A . 57 TRP CZ3 1 1
4 3788 1 1 57 TRP H H -4.178 2.921 2.853 1.00 . A A . 57 TRP H 1 1
4 3789 1 1 57 TRP HA H -6.971 3.599 2.611 1.00 . A A . 57 TRP HA 1 1
4 3790 1 1 57 TRP HB2 H -5.559 1.509 1.889 1.00 . A A . 57 TRP HB2 1 1
4 3791 1 1 57 TRP HB3 H -5.885 0.944 3.526 1.00 . A A . 57 TRP HB3 1 1
4 3792 1 1 57 TRP HD1 H -7.564 1.567 0.189 1.00 . A A . 57 TRP HD1 1 1
4 3793 1 1 57 TRP HE1 H -9.972 0.650 0.269 1.00 . A A . 57 TRP HE1 1 1
4 3794 1 1 57 TRP HE3 H -7.933 0.497 5.165 1.00 . A A . 57 TRP HE3 1 1
4 3795 1 1 57 TRP HH2 H -11.961 -0.906 4.616 1.00 . A A . 57 TRP HH2 1 1
4 3796 1 1 57 TRP HZ2 H -11.812 -0.400 2.191 1.00 . A A . 57 TRP HZ2 1 1
4 3797 1 1 57 TRP HZ3 H -10.021 -0.458 6.094 1.00 . A A . 57 TRP HZ3 1 1
4 3798 1 1 57 TRP N N -4.904 3.539 3.078 1.00 . A A . 57 TRP N 1 1
4 3799 1 1 57 TRP NE1 N -9.393 0.719 1.056 1.00 . A A . 57 TRP NE1 1 1
4 3800 1 1 57 TRP O O -5.908 2.825 5.574 1.00 . A A . 57 TRP O 1 1
4 3801 1 1 58 PRO C C -8.551 5.348 3.543 1.00 . A A . 58 PRO C 1 1
4 3802 1 1 58 PRO CA C -8.869 3.883 3.870 1.00 . A A . 58 PRO CA 1 1
4 3803 1 1 58 PRO CB C -10.244 3.758 4.531 1.00 . A A . 58 PRO CB 1 1
4 3804 1 1 58 PRO CD C -8.538 3.275 6.294 1.00 . A A . 58 PRO CD 1 1
4 3805 1 1 58 PRO CG C -10.038 3.485 6.035 1.00 . A A . 58 PRO CG 1 1
4 3806 1 1 58 PRO HA H -8.814 3.262 2.992 1.00 . A A . 58 PRO HA 1 1
4 3807 1 1 58 PRO HB2 H -10.798 4.677 4.398 1.00 . A A . 58 PRO HB2 1 1
4 3808 1 1 58 PRO HB3 H -10.787 2.938 4.089 1.00 . A A . 58 PRO HB3 1 1
4 3809 1 1 58 PRO HD2 H -8.151 4.045 6.946 1.00 . A A . 58 PRO HD2 1 1
4 3810 1 1 58 PRO HD3 H -8.350 2.292 6.698 1.00 . A A . 58 PRO HD3 1 1
4 3811 1 1 58 PRO HG2 H -10.392 4.328 6.609 1.00 . A A . 58 PRO HG2 1 1
4 3812 1 1 58 PRO HG3 H -10.580 2.597 6.320 1.00 . A A . 58 PRO HG3 1 1
4 3813 1 1 58 PRO N N -7.964 3.391 4.936 1.00 . A A . 58 PRO N 1 1
4 3814 1 1 58 PRO O O -7.820 6.006 4.257 1.00 . A A . 58 PRO O 1 1
4 3815 1 1 59 LEU C C -9.870 8.202 2.756 1.00 . A A . 59 LEU C 1 1
4 3816 1 1 59 LEU CA C -8.822 7.285 2.115 1.00 . A A . 59 LEU CA 1 1
4 3817 1 1 59 LEU CB C -8.916 7.334 0.590 1.00 . A A . 59 LEU CB 1 1
4 3818 1 1 59 LEU CD1 C -6.589 6.437 0.491 1.00 . A A . 59 LEU CD1 1 1
4 3819 1 1 59 LEU CD2 C -7.588 7.529 -1.521 1.00 . A A . 59 LEU CD2 1 1
4 3820 1 1 59 LEU CG C -7.517 7.551 0.007 1.00 . A A . 59 LEU CG 1 1
4 3821 1 1 59 LEU H H -9.684 5.319 1.913 1.00 . A A . 59 LEU H 1 1
4 3822 1 1 59 LEU HA H -7.831 7.570 2.432 1.00 . A A . 59 LEU HA 1 1
4 3823 1 1 59 LEU HB2 H -9.321 6.402 0.223 1.00 . A A . 59 LEU HB2 1 1
4 3824 1 1 59 LEU HB3 H -9.559 8.149 0.294 1.00 . A A . 59 LEU HB3 1 1
4 3825 1 1 59 LEU HD11 H -7.157 5.717 1.061 1.00 . A A . 59 LEU HD11 1 1
4 3826 1 1 59 LEU HD12 H -6.140 5.949 -0.361 1.00 . A A . 59 LEU HD12 1 1
4 3827 1 1 59 LEU HD13 H -5.815 6.859 1.114 1.00 . A A . 59 LEU HD13 1 1
4 3828 1 1 59 LEU HD21 H -8.610 7.678 -1.837 1.00 . A A . 59 LEU HD21 1 1
4 3829 1 1 59 LEU HD22 H -6.968 8.318 -1.921 1.00 . A A . 59 LEU HD22 1 1
4 3830 1 1 59 LEU HD23 H -7.234 6.576 -1.882 1.00 . A A . 59 LEU HD23 1 1
4 3831 1 1 59 LEU HG H -7.133 8.505 0.339 1.00 . A A . 59 LEU HG 1 1
4 3832 1 1 59 LEU N N -9.094 5.863 2.475 1.00 . A A . 59 LEU N 1 1
4 3833 1 1 59 LEU O O -10.800 7.733 3.381 1.00 . A A . 59 LEU O 1 1
4 3834 1 1 60 PRO C C -12.065 10.171 2.710 1.00 . A A . 60 PRO C 1 1
4 3835 1 1 60 PRO CA C -10.632 10.477 3.151 1.00 . A A . 60 PRO CA 1 1
4 3836 1 1 60 PRO CB C -10.135 11.797 2.554 1.00 . A A . 60 PRO CB 1 1
4 3837 1 1 60 PRO CD C -8.545 10.021 1.803 1.00 . A A . 60 PRO CD 1 1
4 3838 1 1 60 PRO CG C -8.832 11.528 1.776 1.00 . A A . 60 PRO CG 1 1
4 3839 1 1 60 PRO HA H -10.560 10.505 4.223 1.00 . A A . 60 PRO HA 1 1
4 3840 1 1 60 PRO HB2 H -10.884 12.197 1.884 1.00 . A A . 60 PRO HB2 1 1
4 3841 1 1 60 PRO HB3 H -9.941 12.502 3.347 1.00 . A A . 60 PRO HB3 1 1
4 3842 1 1 60 PRO HD2 H -8.536 9.620 0.799 1.00 . A A . 60 PRO HD2 1 1
4 3843 1 1 60 PRO HD3 H -7.617 9.815 2.311 1.00 . A A . 60 PRO HD3 1 1
4 3844 1 1 60 PRO HG2 H -8.947 11.858 0.754 1.00 . A A . 60 PRO HG2 1 1
4 3845 1 1 60 PRO HG3 H -8.015 12.059 2.240 1.00 . A A . 60 PRO HG3 1 1
4 3846 1 1 60 PRO N N -9.689 9.488 2.579 1.00 . A A . 60 PRO N 1 1
4 3847 1 1 60 PRO O O -12.358 9.103 2.210 1.00 . A A . 60 PRO O 1 1
4 3848 1 1 61 ASN C C -14.441 10.458 1.019 1.00 . A A . 61 ASN C 1 1
4 3849 1 1 61 ASN CA C -14.376 10.860 2.492 1.00 . A A . 61 ASN CA 1 1
4 3850 1 1 61 ASN CB C -15.093 12.192 2.717 1.00 . A A . 61 ASN CB 1 1
4 3851 1 1 61 ASN CG C -16.599 11.947 2.801 1.00 . A A . 61 ASN CG 1 1
4 3852 1 1 61 ASN H H -12.703 11.951 3.302 1.00 . A A . 61 ASN H 1 1
4 3853 1 1 61 ASN HA H -14.819 10.095 3.111 1.00 . A A . 61 ASN HA 1 1
4 3854 1 1 61 ASN HB2 H -14.745 12.636 3.640 1.00 . A A . 61 ASN HB2 1 1
4 3855 1 1 61 ASN HB3 H -14.884 12.859 1.896 1.00 . A A . 61 ASN HB3 1 1
4 3856 1 1 61 ASN HD21 H -16.910 13.420 4.094 1.00 . A A . 61 ASN HD21 1 1
4 3857 1 1 61 ASN HD22 H -18.295 12.553 3.636 1.00 . A A . 61 ASN HD22 1 1
4 3858 1 1 61 ASN N N -12.961 11.099 2.895 1.00 . A A . 61 ASN N 1 1
4 3859 1 1 61 ASN ND2 N -17.329 12.703 3.574 1.00 . A A . 61 ASN ND2 1 1
4 3860 1 1 61 ASN O O -15.419 9.901 0.561 1.00 . A A . 61 ASN O 1 1
4 3861 1 1 61 ASN OD1 O -17.118 11.056 2.158 1.00 . A A . 61 ASN OD1 1 1
4 3862 1 1 62 LYS C C -12.699 9.024 -1.375 1.00 . A A . 62 LYS C 1 1
4 3863 1 1 62 LYS CA C -13.416 10.359 -1.170 1.00 . A A . 62 LYS CA 1 1
4 3864 1 1 62 LYS CB C -12.671 11.489 -1.882 1.00 . A A . 62 LYS CB 1 1
4 3865 1 1 62 LYS CD C -13.847 13.293 -3.149 1.00 . A A . 62 LYS CD 1 1
4 3866 1 1 62 LYS CE C -12.577 13.471 -3.985 1.00 . A A . 62 LYS CE 1 1
4 3867 1 1 62 LYS CG C -13.474 12.785 -1.755 1.00 . A A . 62 LYS CG 1 1
4 3868 1 1 62 LYS H H -12.626 11.182 0.664 1.00 . A A . 62 LYS H 1 1
4 3869 1 1 62 LYS HA H -14.429 10.299 -1.534 1.00 . A A . 62 LYS HA 1 1
4 3870 1 1 62 LYS HB2 H -11.698 11.620 -1.428 1.00 . A A . 62 LYS HB2 1 1
4 3871 1 1 62 LYS HB3 H -12.553 11.242 -2.925 1.00 . A A . 62 LYS HB3 1 1
4 3872 1 1 62 LYS HD2 H -14.499 12.579 -3.630 1.00 . A A . 62 LYS HD2 1 1
4 3873 1 1 62 LYS HD3 H -14.355 14.242 -3.061 1.00 . A A . 62 LYS HD3 1 1
4 3874 1 1 62 LYS HE2 H -12.181 12.507 -4.271 1.00 . A A . 62 LYS HE2 1 1
4 3875 1 1 62 LYS HE3 H -12.783 14.070 -4.859 1.00 . A A . 62 LYS HE3 1 1
4 3876 1 1 62 LYS HG2 H -14.374 12.596 -1.187 1.00 . A A . 62 LYS HG2 1 1
4 3877 1 1 62 LYS HG3 H -12.879 13.530 -1.249 1.00 . A A . 62 LYS HG3 1 1
4 3878 1 1 62 LYS HZ1 H -12.105 14.990 -2.643 1.00 . A A . 62 LYS HZ1 1 1
4 3879 1 1 62 LYS HZ2 H -11.283 13.531 -2.357 1.00 . A A . 62 LYS HZ2 1 1
4 3880 1 1 62 LYS HZ3 H -10.816 14.526 -3.648 1.00 . A A . 62 LYS HZ3 1 1
4 3881 1 1 62 LYS N N -13.407 10.732 0.274 1.00 . A A . 62 LYS N 1 1
4 3882 1 1 62 LYS NZ N -11.623 14.183 -3.091 1.00 . A A . 62 LYS NZ 1 1
4 3883 1 1 62 LYS O O -11.807 8.904 -2.189 1.00 . A A . 62 LYS O 1 1
4 3884 1 1 63 THR C C -12.931 5.985 -2.057 1.00 . A A . 63 THR C 1 1
4 3885 1 1 63 THR CA C -12.432 6.685 -0.791 1.00 . A A . 63 THR CA 1 1
4 3886 1 1 63 THR CB C -12.843 5.894 0.453 1.00 . A A . 63 THR CB 1 1
4 3887 1 1 63 THR CG2 C -14.369 5.842 0.550 1.00 . A A . 63 THR CG2 1 1
4 3888 1 1 63 THR H H -13.812 8.136 0.009 1.00 . A A . 63 THR H 1 1
4 3889 1 1 63 THR HA H -11.360 6.792 -0.819 1.00 . A A . 63 THR HA 1 1
4 3890 1 1 63 THR HB H -12.446 6.375 1.331 1.00 . A A . 63 THR HB 1 1
4 3891 1 1 63 THR HG1 H -12.482 4.137 1.205 1.00 . A A . 63 THR HG1 1 1
4 3892 1 1 63 THR HG21 H -14.800 6.555 -0.139 1.00 . A A . 63 THR HG21 1 1
4 3893 1 1 63 THR HG22 H -14.711 4.849 0.301 1.00 . A A . 63 THR HG22 1 1
4 3894 1 1 63 THR HG23 H -14.675 6.087 1.558 1.00 . A A . 63 THR HG23 1 1
4 3895 1 1 63 THR N N -13.087 8.016 -0.640 1.00 . A A . 63 THR N 1 1
4 3896 1 1 63 THR O O -13.562 6.585 -2.903 1.00 . A A . 63 THR O 1 1
4 3897 1 1 63 THR OG1 O -12.328 4.574 0.364 1.00 . A A . 63 THR OG1 1 1
4 3898 1 1 64 CYS C C -14.624 4.089 -3.550 1.00 . A A . 64 CYS C 1 1
4 3899 1 1 64 CYS CA C -13.105 3.974 -3.398 1.00 . A A . 64 CYS CA 1 1
4 3900 1 1 64 CYS CB C -12.700 2.521 -3.147 1.00 . A A . 64 CYS CB 1 1
4 3901 1 1 64 CYS H H -12.137 4.259 -1.491 1.00 . A A . 64 CYS H 1 1
4 3902 1 1 64 CYS HA H -12.608 4.347 -4.280 1.00 . A A . 64 CYS HA 1 1
4 3903 1 1 64 CYS HB2 H -11.675 2.486 -2.813 1.00 . A A . 64 CYS HB2 1 1
4 3904 1 1 64 CYS HB3 H -13.340 2.096 -2.388 1.00 . A A . 64 CYS HB3 1 1
4 3905 1 1 64 CYS N N -12.649 4.719 -2.188 1.00 . A A . 64 CYS N 1 1
4 3906 1 1 64 CYS O O -15.058 4.851 -4.399 1.00 . A A . 64 CYS O 1 1
4 3907 1 1 64 CYS OXT O -15.326 3.414 -2.816 1.00 . A A . 64 CYS OXT 1 1
4 3908 1 1 64 CYS SG S -12.871 1.574 -4.680 1.00 . A A . 64 CYS SG 1 1
5 3909 1 1 1 LYS C C 4.006 5.648 7.969 1.00 . A A . 1 LYS C 1 1
5 3910 1 1 1 LYS CA C 4.323 6.929 8.746 1.00 . A A . 1 LYS CA 1 1
5 3911 1 1 1 LYS CB C 3.406 8.065 8.297 1.00 . A A . 1 LYS CB 1 1
5 3912 1 1 1 LYS CD C 1.001 8.717 8.440 1.00 . A A . 1 LYS CD 1 1
5 3913 1 1 1 LYS CE C 0.738 7.891 7.178 1.00 . A A . 1 LYS CE 1 1
5 3914 1 1 1 LYS CG C 2.179 8.117 9.207 1.00 . A A . 1 LYS CG 1 1
5 3915 1 1 1 LYS H1 H 5.924 7.181 7.438 1.00 . A A . 1 LYS H1 1 1
5 3916 1 1 1 LYS H2 H 5.760 8.428 8.582 1.00 . A A . 1 LYS H2 1 1
5 3917 1 1 1 LYS H3 H 6.383 6.922 9.053 1.00 . A A . 1 LYS H3 1 1
5 3918 1 1 1 LYS HA H 4.213 6.765 9.806 1.00 . A A . 1 LYS HA 1 1
5 3919 1 1 1 LYS HB2 H 3.940 9.003 8.354 1.00 . A A . 1 LYS HB2 1 1
5 3920 1 1 1 LYS HB3 H 3.090 7.892 7.279 1.00 . A A . 1 LYS HB3 1 1
5 3921 1 1 1 LYS HD2 H 0.121 8.709 9.068 1.00 . A A . 1 LYS HD2 1 1
5 3922 1 1 1 LYS HD3 H 1.234 9.734 8.159 1.00 . A A . 1 LYS HD3 1 1
5 3923 1 1 1 LYS HE2 H 1.052 8.438 6.299 1.00 . A A . 1 LYS HE2 1 1
5 3924 1 1 1 LYS HE3 H 1.250 6.943 7.235 1.00 . A A . 1 LYS HE3 1 1
5 3925 1 1 1 LYS HG2 H 1.928 7.116 9.529 1.00 . A A . 1 LYS HG2 1 1
5 3926 1 1 1 LYS HG3 H 2.396 8.730 10.069 1.00 . A A . 1 LYS HG3 1 1
5 3927 1 1 1 LYS HZ1 H -1.221 8.583 7.299 1.00 . A A . 1 LYS HZ1 1 1
5 3928 1 1 1 LYS HZ2 H -1.014 7.270 6.242 1.00 . A A . 1 LYS HZ2 1 1
5 3929 1 1 1 LYS HZ3 H -1.000 7.017 7.918 1.00 . A A . 1 LYS HZ3 1 1
5 3930 1 1 1 LYS N N 5.702 7.400 8.431 1.00 . A A . 1 LYS N 1 1
5 3931 1 1 1 LYS NZ N -0.735 7.674 7.158 1.00 . A A . 1 LYS NZ 1 1
5 3932 1 1 1 LYS O O 4.564 5.390 6.921 1.00 . A A . 1 LYS O 1 1
5 3933 1 1 2 ASP C C 1.325 3.686 7.222 1.00 . A A . 2 ASP C 1 1
5 3934 1 1 2 ASP CA C 2.750 3.583 7.771 1.00 . A A . 2 ASP CA 1 1
5 3935 1 1 2 ASP CB C 2.835 2.488 8.838 1.00 . A A . 2 ASP CB 1 1
5 3936 1 1 2 ASP CG C 4.071 2.713 9.713 1.00 . A A . 2 ASP CG 1 1
5 3937 1 1 2 ASP H H 2.672 5.077 9.322 1.00 . A A . 2 ASP H 1 1
5 3938 1 1 2 ASP HA H 3.448 3.381 6.975 1.00 . A A . 2 ASP HA 1 1
5 3939 1 1 2 ASP HB2 H 1.948 2.517 9.453 1.00 . A A . 2 ASP HB2 1 1
5 3940 1 1 2 ASP HB3 H 2.909 1.523 8.358 1.00 . A A . 2 ASP HB3 1 1
5 3941 1 1 2 ASP N N 3.111 4.847 8.477 1.00 . A A . 2 ASP N 1 1
5 3942 1 1 2 ASP O O 0.386 3.923 7.955 1.00 . A A . 2 ASP O 1 1
5 3943 1 1 2 ASP OD1 O 5.092 3.106 9.172 1.00 . A A . 2 ASP OD1 1 1
5 3944 1 1 2 ASP OD2 O 3.974 2.493 10.909 1.00 . A A . 2 ASP OD2 1 1
5 3945 1 1 3 GLY C C -0.493 2.409 4.459 1.00 . A A . 3 GLY C 1 1
5 3946 1 1 3 GLY CA C -0.213 3.616 5.357 1.00 . A A . 3 GLY CA 1 1
5 3947 1 1 3 GLY H H 1.924 3.331 5.361 1.00 . A A . 3 GLY H 1 1
5 3948 1 1 3 GLY HA2 H -0.940 3.645 6.156 1.00 . A A . 3 GLY HA2 1 1
5 3949 1 1 3 GLY HA3 H -0.288 4.520 4.771 1.00 . A A . 3 GLY HA3 1 1
5 3950 1 1 3 GLY N N 1.155 3.517 5.939 1.00 . A A . 3 GLY N 1 1
5 3951 1 1 3 GLY O O 0.298 1.493 4.360 1.00 . A A . 3 GLY O 1 1
5 3952 1 1 4 TYR C C -2.163 1.783 1.474 1.00 . A A . 4 TYR C 1 1
5 3953 1 1 4 TYR CA C -1.979 1.275 2.904 1.00 . A A . 4 TYR CA 1 1
5 3954 1 1 4 TYR CB C -3.314 0.752 3.439 1.00 . A A . 4 TYR CB 1 1
5 3955 1 1 4 TYR CD1 C -2.724 -1.663 3.840 1.00 . A A . 4 TYR CD1 1 1
5 3956 1 1 4 TYR CD2 C -3.218 -0.249 5.746 1.00 . A A . 4 TYR CD2 1 1
5 3957 1 1 4 TYR CE1 C -2.509 -2.747 4.700 1.00 . A A . 4 TYR CE1 1 1
5 3958 1 1 4 TYR CE2 C -3.003 -1.332 6.606 1.00 . A A . 4 TYR CE2 1 1
5 3959 1 1 4 TYR CG C -3.078 -0.415 4.364 1.00 . A A . 4 TYR CG 1 1
5 3960 1 1 4 TYR CZ C -2.649 -2.581 6.084 1.00 . A A . 4 TYR CZ 1 1
5 3961 1 1 4 TYR H H -2.238 3.162 3.904 1.00 . A A . 4 TYR H 1 1
5 3962 1 1 4 TYR HA H -1.230 0.501 2.946 1.00 . A A . 4 TYR HA 1 1
5 3963 1 1 4 TYR HB2 H -3.818 1.541 3.979 1.00 . A A . 4 TYR HB2 1 1
5 3964 1 1 4 TYR HB3 H -3.930 0.434 2.611 1.00 . A A . 4 TYR HB3 1 1
5 3965 1 1 4 TYR HD1 H -2.615 -1.791 2.773 1.00 . A A . 4 TYR HD1 1 1
5 3966 1 1 4 TYR HD2 H -3.492 0.715 6.149 1.00 . A A . 4 TYR HD2 1 1
5 3967 1 1 4 TYR HE1 H -2.236 -3.711 4.296 1.00 . A A . 4 TYR HE1 1 1
5 3968 1 1 4 TYR HE2 H -3.111 -1.204 7.673 1.00 . A A . 4 TYR HE2 1 1
5 3969 1 1 4 TYR HH H -2.402 -4.446 6.401 1.00 . A A . 4 TYR HH 1 1
5 3970 1 1 4 TYR N N -1.621 2.410 3.804 1.00 . A A . 4 TYR N 1 1
5 3971 1 1 4 TYR O O -2.453 2.941 1.252 1.00 . A A . 4 TYR O 1 1
5 3972 1 1 4 TYR OH O -2.437 -3.648 6.932 1.00 . A A . 4 TYR OH 1 1
5 3973 1 1 5 LEU C C -3.695 1.264 -1.270 1.00 . A A . 5 LEU C 1 1
5 3974 1 1 5 LEU CA C -2.215 1.378 -0.905 1.00 . A A . 5 LEU CA 1 1
5 3975 1 1 5 LEU CB C -1.384 0.429 -1.766 1.00 . A A . 5 LEU CB 1 1
5 3976 1 1 5 LEU CD1 C 1.056 0.135 -2.226 1.00 . A A . 5 LEU CD1 1 1
5 3977 1 1 5 LEU CD2 C -0.307 1.681 -3.637 1.00 . A A . 5 LEU CD2 1 1
5 3978 1 1 5 LEU CG C -0.104 1.133 -2.222 1.00 . A A . 5 LEU CG 1 1
5 3979 1 1 5 LEU H H -1.802 -0.008 0.694 1.00 . A A . 5 LEU H 1 1
5 3980 1 1 5 LEU HA H -1.870 2.392 -1.029 1.00 . A A . 5 LEU HA 1 1
5 3981 1 1 5 LEU HB2 H -1.130 -0.449 -1.193 1.00 . A A . 5 LEU HB2 1 1
5 3982 1 1 5 LEU HB3 H -1.959 0.140 -2.634 1.00 . A A . 5 LEU HB3 1 1
5 3983 1 1 5 LEU HD11 H 0.667 -0.870 -2.291 1.00 . A A . 5 LEU HD11 1 1
5 3984 1 1 5 LEU HD12 H 1.695 0.329 -3.075 1.00 . A A . 5 LEU HD12 1 1
5 3985 1 1 5 LEU HD13 H 1.627 0.241 -1.315 1.00 . A A . 5 LEU HD13 1 1
5 3986 1 1 5 LEU HD21 H -1.254 2.198 -3.690 1.00 . A A . 5 LEU HD21 1 1
5 3987 1 1 5 LEU HD22 H 0.492 2.368 -3.875 1.00 . A A . 5 LEU HD22 1 1
5 3988 1 1 5 LEU HD23 H -0.302 0.864 -4.344 1.00 . A A . 5 LEU HD23 1 1
5 3989 1 1 5 LEU HG H 0.122 1.946 -1.547 1.00 . A A . 5 LEU HG 1 1
5 3990 1 1 5 LEU N N -2.019 0.928 0.501 1.00 . A A . 5 LEU N 1 1
5 3991 1 1 5 LEU O O -4.362 0.316 -0.906 1.00 . A A . 5 LEU O 1 1
5 3992 1 1 6 VAL C C -5.779 1.794 -3.849 1.00 . A A . 6 VAL C 1 1
5 3993 1 1 6 VAL CA C -5.650 2.160 -2.369 1.00 . A A . 6 VAL CA 1 1
5 3994 1 1 6 VAL CB C -6.191 3.565 -2.102 1.00 . A A . 6 VAL CB 1 1
5 3995 1 1 6 VAL CG1 C -5.964 3.925 -0.634 1.00 . A A . 6 VAL CG1 1 1
5 3996 1 1 6 VAL CG2 C -5.459 4.573 -2.991 1.00 . A A . 6 VAL CG2 1 1
5 3997 1 1 6 VAL H H -3.655 2.971 -2.268 1.00 . A A . 6 VAL H 1 1
5 3998 1 1 6 VAL HA H -6.173 1.443 -1.757 1.00 . A A . 6 VAL HA 1 1
5 3999 1 1 6 VAL HB H -7.248 3.590 -2.317 1.00 . A A . 6 VAL HB 1 1
5 4000 1 1 6 VAL HG11 H -6.277 3.102 -0.009 1.00 . A A . 6 VAL HG11 1 1
5 4001 1 1 6 VAL HG12 H -4.916 4.124 -0.470 1.00 . A A . 6 VAL HG12 1 1
5 4002 1 1 6 VAL HG13 H -6.541 4.804 -0.387 1.00 . A A . 6 VAL HG13 1 1
5 4003 1 1 6 VAL HG21 H -4.931 4.047 -3.772 1.00 . A A . 6 VAL HG21 1 1
5 4004 1 1 6 VAL HG22 H -6.175 5.250 -3.432 1.00 . A A . 6 VAL HG22 1 1
5 4005 1 1 6 VAL HG23 H -4.754 5.132 -2.393 1.00 . A A . 6 VAL HG23 1 1
5 4006 1 1 6 VAL N N -4.212 2.218 -1.984 1.00 . A A . 6 VAL N 1 1
5 4007 1 1 6 VAL O O -4.809 1.456 -4.497 1.00 . A A . 6 VAL O 1 1
5 4008 1 1 7 GLU C C -8.224 2.350 -6.478 1.00 . A A . 7 GLU C 1 1
5 4009 1 1 7 GLU CA C -7.141 1.488 -5.827 1.00 . A A . 7 GLU CA 1 1
5 4010 1 1 7 GLU CB C -7.566 0.019 -5.817 1.00 . A A . 7 GLU CB 1 1
5 4011 1 1 7 GLU CD C -7.313 -2.157 -7.021 1.00 . A A . 7 GLU CD 1 1
5 4012 1 1 7 GLU CG C -6.709 -0.767 -6.812 1.00 . A A . 7 GLU CG 1 1
5 4013 1 1 7 GLU H H -7.739 2.116 -3.850 1.00 . A A . 7 GLU H 1 1
5 4014 1 1 7 GLU HA H -6.210 1.594 -6.357 1.00 . A A . 7 GLU HA 1 1
5 4015 1 1 7 GLU HB2 H -7.432 -0.387 -4.825 1.00 . A A . 7 GLU HB2 1 1
5 4016 1 1 7 GLU HB3 H -8.605 -0.057 -6.101 1.00 . A A . 7 GLU HB3 1 1
5 4017 1 1 7 GLU HG2 H -6.677 -0.241 -7.755 1.00 . A A . 7 GLU HG2 1 1
5 4018 1 1 7 GLU HG3 H -5.707 -0.868 -6.422 1.00 . A A . 7 GLU HG3 1 1
5 4019 1 1 7 GLU N N -6.966 1.847 -4.389 1.00 . A A . 7 GLU N 1 1
5 4020 1 1 7 GLU O O -8.820 3.204 -5.851 1.00 . A A . 7 GLU O 1 1
5 4021 1 1 7 GLU OE1 O -8.394 -2.234 -7.581 1.00 . A A . 7 GLU OE1 1 1
5 4022 1 1 7 GLU OE2 O -6.683 -3.121 -6.618 1.00 . A A . 7 GLU OE2 1 1
5 4023 1 1 8 LYS C C -10.749 3.116 -7.565 1.00 . A A . 8 LYS C 1 1
5 4024 1 1 8 LYS CA C -9.517 2.921 -8.452 1.00 . A A . 8 LYS CA 1 1
5 4025 1 1 8 LYS CB C -9.874 2.076 -9.674 1.00 . A A . 8 LYS CB 1 1
5 4026 1 1 8 LYS CD C -10.038 3.992 -11.267 1.00 . A A . 8 LYS CD 1 1
5 4027 1 1 8 LYS CE C -9.172 3.409 -12.391 1.00 . A A . 8 LYS CE 1 1
5 4028 1 1 8 LYS CG C -10.815 2.864 -10.585 1.00 . A A . 8 LYS CG 1 1
5 4029 1 1 8 LYS H H -7.981 1.432 -8.218 1.00 . A A . 8 LYS H 1 1
5 4030 1 1 8 LYS HA H -9.120 3.872 -8.765 1.00 . A A . 8 LYS HA 1 1
5 4031 1 1 8 LYS HB2 H -8.973 1.826 -10.214 1.00 . A A . 8 LYS HB2 1 1
5 4032 1 1 8 LYS HB3 H -10.365 1.169 -9.352 1.00 . A A . 8 LYS HB3 1 1
5 4033 1 1 8 LYS HD2 H -10.735 4.706 -11.682 1.00 . A A . 8 LYS HD2 1 1
5 4034 1 1 8 LYS HD3 H -9.409 4.483 -10.542 1.00 . A A . 8 LYS HD3 1 1
5 4035 1 1 8 LYS HE2 H -9.364 2.350 -12.497 1.00 . A A . 8 LYS HE2 1 1
5 4036 1 1 8 LYS HE3 H -9.372 3.921 -13.320 1.00 . A A . 8 LYS HE3 1 1
5 4037 1 1 8 LYS HG2 H -11.227 2.204 -11.334 1.00 . A A . 8 LYS HG2 1 1
5 4038 1 1 8 LYS HG3 H -11.616 3.287 -9.996 1.00 . A A . 8 LYS HG3 1 1
5 4039 1 1 8 LYS HZ1 H -7.726 4.290 -11.166 1.00 . A A . 8 LYS HZ1 1 1
5 4040 1 1 8 LYS HZ2 H -7.323 2.735 -11.706 1.00 . A A . 8 LYS HZ2 1 1
5 4041 1 1 8 LYS HZ3 H -7.228 4.055 -12.770 1.00 . A A . 8 LYS HZ3 1 1
5 4042 1 1 8 LYS N N -8.478 2.127 -7.738 1.00 . A A . 8 LYS N 1 1
5 4043 1 1 8 LYS NZ N -7.756 3.641 -11.976 1.00 . A A . 8 LYS NZ 1 1
5 4044 1 1 8 LYS O O -11.107 4.224 -7.217 1.00 . A A . 8 LYS O 1 1
5 4045 1 1 9 THR C C -12.240 2.682 -4.957 1.00 . A A . 9 THR C 1 1
5 4046 1 1 9 THR CA C -12.618 2.166 -6.348 1.00 . A A . 9 THR CA 1 1
5 4047 1 1 9 THR CB C -13.183 0.747 -6.262 1.00 . A A . 9 THR CB 1 1
5 4048 1 1 9 THR CG2 C -14.170 0.520 -7.410 1.00 . A A . 9 THR CG2 1 1
5 4049 1 1 9 THR H H -11.096 1.164 -7.501 1.00 . A A . 9 THR H 1 1
5 4050 1 1 9 THR HA H -13.340 2.821 -6.809 1.00 . A A . 9 THR HA 1 1
5 4051 1 1 9 THR HB H -13.697 0.619 -5.322 1.00 . A A . 9 THR HB 1 1
5 4052 1 1 9 THR HG1 H -12.377 -0.981 -5.872 1.00 . A A . 9 THR HG1 1 1
5 4053 1 1 9 THR HG21 H -14.466 1.473 -7.824 1.00 . A A . 9 THR HG21 1 1
5 4054 1 1 9 THR HG22 H -13.700 -0.075 -8.179 1.00 . A A . 9 THR HG22 1 1
5 4055 1 1 9 THR HG23 H -15.043 0.003 -7.039 1.00 . A A . 9 THR HG23 1 1
5 4056 1 1 9 THR N N -11.403 2.047 -7.205 1.00 . A A . 9 THR N 1 1
5 4057 1 1 9 THR O O -13.055 3.240 -4.250 1.00 . A A . 9 THR O 1 1
5 4058 1 1 9 THR OG1 O -12.120 -0.191 -6.354 1.00 . A A . 9 THR OG1 1 1
5 4059 1 1 10 GLY C C -10.188 1.796 -2.347 1.00 . A A . 10 GLY C 1 1
5 4060 1 1 10 GLY CA C -10.582 2.987 -3.219 1.00 . A A . 10 GLY CA 1 1
5 4061 1 1 10 GLY H H -10.367 2.053 -5.149 1.00 . A A . 10 GLY H 1 1
5 4062 1 1 10 GLY HA2 H -9.735 3.651 -3.331 1.00 . A A . 10 GLY HA2 1 1
5 4063 1 1 10 GLY HA3 H -11.397 3.518 -2.751 1.00 . A A . 10 GLY HA3 1 1
5 4064 1 1 10 GLY N N -11.010 2.503 -4.562 1.00 . A A . 10 GLY N 1 1
5 4065 1 1 10 GLY O O -9.596 1.953 -1.298 1.00 . A A . 10 GLY O 1 1
5 4066 1 1 11 CYS C C -8.617 -0.690 -1.833 1.00 . A A . 11 CYS C 1 1
5 4067 1 1 11 CYS CA C -10.142 -0.589 -1.955 1.00 . A A . 11 CYS CA 1 1
5 4068 1 1 11 CYS CB C -10.719 -1.782 -2.717 1.00 . A A . 11 CYS CB 1 1
5 4069 1 1 11 CYS H H -10.983 0.493 -3.619 1.00 . A A . 11 CYS H 1 1
5 4070 1 1 11 CYS HA H -10.593 -0.526 -0.977 1.00 . A A . 11 CYS HA 1 1
5 4071 1 1 11 CYS HB2 H -10.738 -1.560 -3.774 1.00 . A A . 11 CYS HB2 1 1
5 4072 1 1 11 CYS HB3 H -10.105 -2.654 -2.542 1.00 . A A . 11 CYS HB3 1 1
5 4073 1 1 11 CYS N N -10.507 0.603 -2.769 1.00 . A A . 11 CYS N 1 1
5 4074 1 1 11 CYS O O -7.886 0.049 -2.462 1.00 . A A . 11 CYS O 1 1
5 4075 1 1 11 CYS SG S -12.404 -2.102 -2.135 1.00 . A A . 11 CYS SG 1 1
5 4076 1 1 12 LYS C C -6.058 -2.668 -1.872 1.00 . A A . 12 LYS C 1 1
5 4077 1 1 12 LYS CA C -6.654 -1.712 -0.834 1.00 . A A . 12 LYS CA 1 1
5 4078 1 1 12 LYS CB C -6.476 -2.284 0.576 1.00 . A A . 12 LYS CB 1 1
5 4079 1 1 12 LYS CD C -8.608 -2.711 1.803 1.00 . A A . 12 LYS CD 1 1
5 4080 1 1 12 LYS CE C -8.262 -3.489 3.075 1.00 . A A . 12 LYS CE 1 1
5 4081 1 1 12 LYS CG C -7.515 -1.677 1.524 1.00 . A A . 12 LYS CG 1 1
5 4082 1 1 12 LYS H H -8.737 -2.158 -0.502 1.00 . A A . 12 LYS H 1 1
5 4083 1 1 12 LYS HA H -6.182 -0.744 -0.897 1.00 . A A . 12 LYS HA 1 1
5 4084 1 1 12 LYS HB2 H -6.602 -3.356 0.545 1.00 . A A . 12 LYS HB2 1 1
5 4085 1 1 12 LYS HB3 H -5.487 -2.050 0.934 1.00 . A A . 12 LYS HB3 1 1
5 4086 1 1 12 LYS HD2 H -9.555 -2.207 1.933 1.00 . A A . 12 LYS HD2 1 1
5 4087 1 1 12 LYS HD3 H -8.674 -3.396 0.971 1.00 . A A . 12 LYS HD3 1 1
5 4088 1 1 12 LYS HE2 H -8.214 -2.819 3.922 1.00 . A A . 12 LYS HE2 1 1
5 4089 1 1 12 LYS HE3 H -8.989 -4.267 3.249 1.00 . A A . 12 LYS HE3 1 1
5 4090 1 1 12 LYS HG2 H -7.037 -1.394 2.451 1.00 . A A . 12 LYS HG2 1 1
5 4091 1 1 12 LYS HG3 H -7.956 -0.805 1.064 1.00 . A A . 12 LYS HG3 1 1
5 4092 1 1 12 LYS HZ1 H -6.951 -4.600 1.900 1.00 . A A . 12 LYS HZ1 1 1
5 4093 1 1 12 LYS HZ2 H -6.209 -3.338 2.765 1.00 . A A . 12 LYS HZ2 1 1
5 4094 1 1 12 LYS HZ3 H -6.684 -4.754 3.570 1.00 . A A . 12 LYS HZ3 1 1
5 4095 1 1 12 LYS N N -8.132 -1.583 -1.014 1.00 . A A . 12 LYS N 1 1
5 4096 1 1 12 LYS NZ N -6.926 -4.091 2.807 1.00 . A A . 12 LYS NZ 1 1
5 4097 1 1 12 LYS O O -6.739 -3.149 -2.755 1.00 . A A . 12 LYS O 1 1
5 4098 1 1 13 LYS C C -3.813 -5.206 -2.044 1.00 . A A . 13 LYS C 1 1
5 4099 1 1 13 LYS CA C -4.133 -3.877 -2.736 1.00 . A A . 13 LYS CA 1 1
5 4100 1 1 13 LYS CB C -2.846 -3.168 -3.166 1.00 . A A . 13 LYS CB 1 1
5 4101 1 1 13 LYS CD C -1.729 -1.930 -5.033 1.00 . A A . 13 LYS CD 1 1
5 4102 1 1 13 LYS CE C -1.074 -2.917 -6.007 1.00 . A A . 13 LYS CE 1 1
5 4103 1 1 13 LYS CG C -3.056 -2.507 -4.531 1.00 . A A . 13 LYS CG 1 1
5 4104 1 1 13 LYS H H -4.256 -2.550 -1.041 1.00 . A A . 13 LYS H 1 1
5 4105 1 1 13 LYS HA H -4.770 -4.039 -3.590 1.00 . A A . 13 LYS HA 1 1
5 4106 1 1 13 LYS HB2 H -2.590 -2.414 -2.435 1.00 . A A . 13 LYS HB2 1 1
5 4107 1 1 13 LYS HB3 H -2.045 -3.888 -3.236 1.00 . A A . 13 LYS HB3 1 1
5 4108 1 1 13 LYS HD2 H -1.913 -0.993 -5.538 1.00 . A A . 13 LYS HD2 1 1
5 4109 1 1 13 LYS HD3 H -1.069 -1.764 -4.195 1.00 . A A . 13 LYS HD3 1 1
5 4110 1 1 13 LYS HE2 H -1.160 -3.927 -5.630 1.00 . A A . 13 LYS HE2 1 1
5 4111 1 1 13 LYS HE3 H -1.530 -2.839 -6.982 1.00 . A A . 13 LYS HE3 1 1
5 4112 1 1 13 LYS HG2 H -3.419 -3.243 -5.235 1.00 . A A . 13 LYS HG2 1 1
5 4113 1 1 13 LYS HG3 H -3.780 -1.711 -4.438 1.00 . A A . 13 LYS HG3 1 1
5 4114 1 1 13 LYS HZ1 H 0.558 -1.786 -5.360 1.00 . A A . 13 LYS HZ1 1 1
5 4115 1 1 13 LYS HZ2 H 0.965 -3.339 -5.912 1.00 . A A . 13 LYS HZ2 1 1
5 4116 1 1 13 LYS HZ3 H 0.563 -2.119 -7.022 1.00 . A A . 13 LYS HZ3 1 1
5 4117 1 1 13 LYS N N -4.784 -2.948 -1.765 1.00 . A A . 13 LYS N 1 1
5 4118 1 1 13 LYS NZ N 0.361 -2.509 -6.080 1.00 . A A . 13 LYS NZ 1 1
5 4119 1 1 13 LYS O O -2.831 -5.332 -1.339 1.00 . A A . 13 LYS O 1 1
5 4120 1 1 14 THR C C -3.204 -8.224 -2.199 1.00 . A A . 14 THR C 1 1
5 4121 1 1 14 THR CA C -4.408 -7.511 -1.575 1.00 . A A . 14 THR CA 1 1
5 4122 1 1 14 THR CB C -5.689 -8.303 -1.838 1.00 . A A . 14 THR CB 1 1
5 4123 1 1 14 THR CG2 C -5.588 -9.680 -1.180 1.00 . A A . 14 THR CG2 1 1
5 4124 1 1 14 THR H H -5.436 -6.064 -2.794 1.00 . A A . 14 THR H 1 1
5 4125 1 1 14 THR HA H -4.266 -7.385 -0.513 1.00 . A A . 14 THR HA 1 1
5 4126 1 1 14 THR HB H -5.824 -8.427 -2.901 1.00 . A A . 14 THR HB 1 1
5 4127 1 1 14 THR HG1 H -7.293 -7.220 -2.032 1.00 . A A . 14 THR HG1 1 1
5 4128 1 1 14 THR HG21 H -5.439 -9.559 -0.119 1.00 . A A . 14 THR HG21 1 1
5 4129 1 1 14 THR HG22 H -6.501 -10.231 -1.354 1.00 . A A . 14 THR HG22 1 1
5 4130 1 1 14 THR HG23 H -4.754 -10.220 -1.602 1.00 . A A . 14 THR HG23 1 1
5 4131 1 1 14 THR N N -4.645 -6.192 -2.230 1.00 . A A . 14 THR N 1 1
5 4132 1 1 14 THR O O -2.815 -7.951 -3.317 1.00 . A A . 14 THR O 1 1
5 4133 1 1 14 THR OG1 O -6.798 -7.596 -1.300 1.00 . A A . 14 THR OG1 1 1
5 4134 1 1 15 CYS C C -1.563 -11.372 -1.621 1.00 . A A . 15 CYS C 1 1
5 4135 1 1 15 CYS CA C -1.450 -9.897 -2.019 1.00 . A A . 15 CYS CA 1 1
5 4136 1 1 15 CYS CB C -0.222 -9.255 -1.368 1.00 . A A . 15 CYS CB 1 1
5 4137 1 1 15 CYS H H -2.962 -9.352 -0.585 1.00 . A A . 15 CYS H 1 1
5 4138 1 1 15 CYS HA H -1.396 -9.797 -3.091 1.00 . A A . 15 CYS HA 1 1
5 4139 1 1 15 CYS HB2 H 0.635 -9.896 -1.509 1.00 . A A . 15 CYS HB2 1 1
5 4140 1 1 15 CYS HB3 H -0.033 -8.296 -1.825 1.00 . A A . 15 CYS HB3 1 1
5 4141 1 1 15 CYS N N -2.622 -9.146 -1.481 1.00 . A A . 15 CYS N 1 1
5 4142 1 1 15 CYS O O -2.099 -11.701 -0.581 1.00 . A A . 15 CYS O 1 1
5 4143 1 1 15 CYS SG S -0.517 -9.029 0.403 1.00 . A A . 15 CYS SG 1 1
5 4144 1 1 16 TYR C C 0.019 -14.136 -1.225 1.00 . A A . 16 TYR C 1 1
5 4145 1 1 16 TYR CA C -1.165 -13.712 -2.098 1.00 . A A . 16 TYR CA 1 1
5 4146 1 1 16 TYR CB C -1.136 -14.435 -3.444 1.00 . A A . 16 TYR CB 1 1
5 4147 1 1 16 TYR CD1 C -3.533 -14.217 -4.181 1.00 . A A . 16 TYR CD1 1 1
5 4148 1 1 16 TYR CD2 C -1.837 -12.924 -5.336 1.00 . A A . 16 TYR CD2 1 1
5 4149 1 1 16 TYR CE1 C -4.517 -13.668 -5.011 1.00 . A A . 16 TYR CE1 1 1
5 4150 1 1 16 TYR CE2 C -2.821 -12.374 -6.166 1.00 . A A . 16 TYR CE2 1 1
5 4151 1 1 16 TYR CG C -2.194 -13.846 -4.344 1.00 . A A . 16 TYR CG 1 1
5 4152 1 1 16 TYR CZ C -4.162 -12.746 -6.003 1.00 . A A . 16 TYR CZ 1 1
5 4153 1 1 16 TYR H H -0.648 -11.980 -3.276 1.00 . A A . 16 TYR H 1 1
5 4154 1 1 16 TYR HA H -2.096 -13.918 -1.593 1.00 . A A . 16 TYR HA 1 1
5 4155 1 1 16 TYR HB2 H -0.164 -14.313 -3.899 1.00 . A A . 16 TYR HB2 1 1
5 4156 1 1 16 TYR HB3 H -1.335 -15.486 -3.294 1.00 . A A . 16 TYR HB3 1 1
5 4157 1 1 16 TYR HD1 H -3.807 -14.928 -3.416 1.00 . A A . 16 TYR HD1 1 1
5 4158 1 1 16 TYR HD2 H -0.802 -12.638 -5.461 1.00 . A A . 16 TYR HD2 1 1
5 4159 1 1 16 TYR HE1 H -5.552 -13.954 -4.885 1.00 . A A . 16 TYR HE1 1 1
5 4160 1 1 16 TYR HE2 H -2.546 -11.662 -6.931 1.00 . A A . 16 TYR HE2 1 1
5 4161 1 1 16 TYR HH H -5.049 -11.247 -6.784 1.00 . A A . 16 TYR HH 1 1
5 4162 1 1 16 TYR N N -1.072 -12.262 -2.438 1.00 . A A . 16 TYR N 1 1
5 4163 1 1 16 TYR O O -0.063 -15.090 -0.476 1.00 . A A . 16 TYR O 1 1
5 4164 1 1 16 TYR OH O -5.132 -12.203 -6.820 1.00 . A A . 16 TYR OH 1 1
5 4165 1 1 17 LYS C C 2.430 -12.838 0.701 1.00 . A A . 17 LYS C 1 1
5 4166 1 1 17 LYS CA C 2.297 -13.804 -0.478 1.00 . A A . 17 LYS CA 1 1
5 4167 1 1 17 LYS CB C 3.498 -13.677 -1.413 1.00 . A A . 17 LYS CB 1 1
5 4168 1 1 17 LYS CD C 3.559 -13.957 -3.893 1.00 . A A . 17 LYS CD 1 1
5 4169 1 1 17 LYS CE C 4.793 -14.522 -4.598 1.00 . A A . 17 LYS CE 1 1
5 4170 1 1 17 LYS CG C 3.359 -14.679 -2.560 1.00 . A A . 17 LYS CG 1 1
5 4171 1 1 17 LYS H H 1.162 -12.668 -1.916 1.00 . A A . 17 LYS H 1 1
5 4172 1 1 17 LYS HA H 2.209 -14.820 -0.126 1.00 . A A . 17 LYS HA 1 1
5 4173 1 1 17 LYS HB2 H 3.539 -12.674 -1.812 1.00 . A A . 17 LYS HB2 1 1
5 4174 1 1 17 LYS HB3 H 4.404 -13.884 -0.865 1.00 . A A . 17 LYS HB3 1 1
5 4175 1 1 17 LYS HD2 H 2.688 -14.104 -4.516 1.00 . A A . 17 LYS HD2 1 1
5 4176 1 1 17 LYS HD3 H 3.700 -12.902 -3.714 1.00 . A A . 17 LYS HD3 1 1
5 4177 1 1 17 LYS HE2 H 5.524 -14.847 -3.869 1.00 . A A . 17 LYS HE2 1 1
5 4178 1 1 17 LYS HE3 H 4.516 -15.338 -5.246 1.00 . A A . 17 LYS HE3 1 1
5 4179 1 1 17 LYS HG2 H 4.104 -15.454 -2.453 1.00 . A A . 17 LYS HG2 1 1
5 4180 1 1 17 LYS HG3 H 2.373 -15.120 -2.536 1.00 . A A . 17 LYS HG3 1 1
5 4181 1 1 17 LYS HZ1 H 5.163 -12.495 -4.898 1.00 . A A . 17 LYS HZ1 1 1
5 4182 1 1 17 LYS HZ2 H 6.350 -13.519 -5.547 1.00 . A A . 17 LYS HZ2 1 1
5 4183 1 1 17 LYS HZ3 H 4.848 -13.363 -6.326 1.00 . A A . 17 LYS HZ3 1 1
5 4184 1 1 17 LYS N N 1.115 -13.436 -1.310 1.00 . A A . 17 LYS N 1 1
5 4185 1 1 17 LYS NZ N 5.329 -13.389 -5.403 1.00 . A A . 17 LYS NZ 1 1
5 4186 1 1 17 LYS O O 2.940 -11.744 0.564 1.00 . A A . 17 LYS O 1 1
5 4187 1 1 18 LEU C C 3.510 -12.226 3.527 1.00 . A A . 18 LEU C 1 1
5 4188 1 1 18 LEU CA C 2.061 -12.337 3.043 1.00 . A A . 18 LEU CA 1 1
5 4189 1 1 18 LEU CB C 1.198 -13.006 4.113 1.00 . A A . 18 LEU CB 1 1
5 4190 1 1 18 LEU CD1 C -1.098 -13.798 4.686 1.00 . A A . 18 LEU CD1 1 1
5 4191 1 1 18 LEU CD2 C -0.795 -11.870 3.127 1.00 . A A . 18 LEU CD2 1 1
5 4192 1 1 18 LEU CG C -0.219 -13.213 3.579 1.00 . A A . 18 LEU CG 1 1
5 4193 1 1 18 LEU H H 1.557 -14.117 1.941 1.00 . A A . 18 LEU H 1 1
5 4194 1 1 18 LEU HA H 1.666 -11.361 2.811 1.00 . A A . 18 LEU HA 1 1
5 4195 1 1 18 LEU HB2 H 1.628 -13.963 4.374 1.00 . A A . 18 LEU HB2 1 1
5 4196 1 1 18 LEU HB3 H 1.162 -12.378 4.990 1.00 . A A . 18 LEU HB3 1 1
5 4197 1 1 18 LEU HD11 H -0.892 -13.288 5.615 1.00 . A A . 18 LEU HD11 1 1
5 4198 1 1 18 LEU HD12 H -2.138 -13.666 4.427 1.00 . A A . 18 LEU HD12 1 1
5 4199 1 1 18 LEU HD13 H -0.885 -14.850 4.798 1.00 . A A . 18 LEU HD13 1 1
5 4200 1 1 18 LEU HD21 H -0.650 -11.135 3.905 1.00 . A A . 18 LEU HD21 1 1
5 4201 1 1 18 LEU HD22 H -0.291 -11.547 2.227 1.00 . A A . 18 LEU HD22 1 1
5 4202 1 1 18 LEU HD23 H -1.852 -11.979 2.929 1.00 . A A . 18 LEU HD23 1 1
5 4203 1 1 18 LEU HG H -0.193 -13.896 2.742 1.00 . A A . 18 LEU HG 1 1
5 4204 1 1 18 LEU N N 1.969 -13.233 1.855 1.00 . A A . 18 LEU N 1 1
5 4205 1 1 18 LEU O O 4.350 -13.043 3.207 1.00 . A A . 18 LEU O 1 1
5 4206 1 1 19 GLY C C 6.161 -10.764 3.706 1.00 . A A . 19 GLY C 1 1
5 4207 1 1 19 GLY CA C 5.179 -11.042 4.842 1.00 . A A . 19 GLY CA 1 1
5 4208 1 1 19 GLY H H 3.093 -10.586 4.559 1.00 . A A . 19 GLY H 1 1
5 4209 1 1 19 GLY HA2 H 5.187 -10.207 5.529 1.00 . A A . 19 GLY HA2 1 1
5 4210 1 1 19 GLY HA3 H 5.487 -11.933 5.365 1.00 . A A . 19 GLY HA3 1 1
5 4211 1 1 19 GLY N N 3.797 -11.222 4.310 1.00 . A A . 19 GLY N 1 1
5 4212 1 1 19 GLY O O 5.925 -11.110 2.567 1.00 . A A . 19 GLY O 1 1
5 4213 1 1 20 GLU C C 7.804 -9.813 1.606 1.00 . A A . 20 GLU C 1 1
5 4214 1 1 20 GLU CA C 8.335 -9.812 3.043 1.00 . A A . 20 GLU CA 1 1
5 4215 1 1 20 GLU CB C 9.395 -10.899 3.219 1.00 . A A . 20 GLU CB 1 1
5 4216 1 1 20 GLU CD C 11.250 -9.393 3.954 1.00 . A A . 20 GLU CD 1 1
5 4217 1 1 20 GLU CG C 10.768 -10.334 2.847 1.00 . A A . 20 GLU CG 1 1
5 4218 1 1 20 GLU H H 7.400 -9.908 4.984 1.00 . A A . 20 GLU H 1 1
5 4219 1 1 20 GLU HA H 8.766 -8.852 3.275 1.00 . A A . 20 GLU HA 1 1
5 4220 1 1 20 GLU HB2 H 9.407 -11.227 4.249 1.00 . A A . 20 GLU HB2 1 1
5 4221 1 1 20 GLU HB3 H 9.166 -11.735 2.576 1.00 . A A . 20 GLU HB3 1 1
5 4222 1 1 20 GLU HG2 H 11.472 -11.146 2.732 1.00 . A A . 20 GLU HG2 1 1
5 4223 1 1 20 GLU HG3 H 10.694 -9.787 1.919 1.00 . A A . 20 GLU HG3 1 1
5 4224 1 1 20 GLU N N 7.266 -10.149 4.044 1.00 . A A . 20 GLU N 1 1
5 4225 1 1 20 GLU O O 8.362 -10.447 0.732 1.00 . A A . 20 GLU O 1 1
5 4226 1 1 20 GLU OE1 O 10.868 -9.605 5.093 1.00 . A A . 20 GLU OE1 1 1
5 4227 1 1 20 GLU OE2 O 11.992 -8.475 3.643 1.00 . A A . 20 GLU OE2 1 1
5 4228 1 1 21 ASN C C 7.036 -8.113 -0.895 1.00 . A A . 21 ASN C 1 1
5 4229 1 1 21 ASN CA C 6.199 -9.067 -0.040 1.00 . A A . 21 ASN CA 1 1
5 4230 1 1 21 ASN CB C 4.765 -8.555 0.098 1.00 . A A . 21 ASN CB 1 1
5 4231 1 1 21 ASN CG C 4.004 -8.823 -1.202 1.00 . A A . 21 ASN CG 1 1
5 4232 1 1 21 ASN H H 6.306 -8.591 2.061 1.00 . A A . 21 ASN H 1 1
5 4233 1 1 21 ASN HA H 6.199 -10.055 -0.471 1.00 . A A . 21 ASN HA 1 1
5 4234 1 1 21 ASN HB2 H 4.279 -9.070 0.914 1.00 . A A . 21 ASN HB2 1 1
5 4235 1 1 21 ASN HB3 H 4.777 -7.494 0.295 1.00 . A A . 21 ASN HB3 1 1
5 4236 1 1 21 ASN HD21 H 2.737 -10.106 -0.369 1.00 . A A . 21 ASN HD21 1 1
5 4237 1 1 21 ASN HD22 H 2.509 -9.834 -2.029 1.00 . A A . 21 ASN HD22 1 1
5 4238 1 1 21 ASN N N 6.741 -9.104 1.348 1.00 . A A . 21 ASN N 1 1
5 4239 1 1 21 ASN ND2 N 2.999 -9.656 -1.199 1.00 . A A . 21 ASN ND2 1 1
5 4240 1 1 21 ASN O O 6.662 -6.983 -1.135 1.00 . A A . 21 ASN O 1 1
5 4241 1 1 21 ASN OD1 O 4.329 -8.267 -2.233 1.00 . A A . 21 ASN OD1 1 1
5 4242 1 1 22 ASP C C 8.291 -7.203 -3.419 1.00 . A A . 22 ASP C 1 1
5 4243 1 1 22 ASP CA C 9.047 -7.692 -2.182 1.00 . A A . 22 ASP CA 1 1
5 4244 1 1 22 ASP CB C 10.221 -8.585 -2.585 1.00 . A A . 22 ASP CB 1 1
5 4245 1 1 22 ASP CG C 11.239 -8.633 -1.444 1.00 . A A . 22 ASP CG 1 1
5 4246 1 1 22 ASP H H 8.454 -9.478 -1.135 1.00 . A A . 22 ASP H 1 1
5 4247 1 1 22 ASP HA H 9.404 -6.855 -1.604 1.00 . A A . 22 ASP HA 1 1
5 4248 1 1 22 ASP HB2 H 9.860 -9.583 -2.790 1.00 . A A . 22 ASP HB2 1 1
5 4249 1 1 22 ASP HB3 H 10.693 -8.184 -3.470 1.00 . A A . 22 ASP HB3 1 1
5 4250 1 1 22 ASP N N 8.172 -8.564 -1.348 1.00 . A A . 22 ASP N 1 1
5 4251 1 1 22 ASP O O 8.396 -6.057 -3.809 1.00 . A A . 22 ASP O 1 1
5 4252 1 1 22 ASP OD1 O 10.885 -9.115 -0.381 1.00 . A A . 22 ASP OD1 1 1
5 4253 1 1 22 ASP OD2 O 12.354 -8.186 -1.653 1.00 . A A . 22 ASP OD2 1 1
5 4254 1 1 23 PHE C C 6.086 -6.289 -5.002 1.00 . A A . 23 PHE C 1 1
5 4255 1 1 23 PHE CA C 6.771 -7.635 -5.251 1.00 . A A . 23 PHE CA 1 1
5 4256 1 1 23 PHE CB C 5.729 -8.732 -5.471 1.00 . A A . 23 PHE CB 1 1
5 4257 1 1 23 PHE CD1 C 6.076 -8.478 -7.954 1.00 . A A . 23 PHE CD1 1 1
5 4258 1 1 23 PHE CD2 C 3.815 -8.706 -7.111 1.00 . A A . 23 PHE CD2 1 1
5 4259 1 1 23 PHE CE1 C 5.580 -8.388 -9.260 1.00 . A A . 23 PHE CE1 1 1
5 4260 1 1 23 PHE CE2 C 3.319 -8.617 -8.418 1.00 . A A . 23 PHE CE2 1 1
5 4261 1 1 23 PHE CG C 5.194 -8.637 -6.879 1.00 . A A . 23 PHE CG 1 1
5 4262 1 1 23 PHE CZ C 4.201 -8.458 -9.492 1.00 . A A . 23 PHE CZ 1 1
5 4263 1 1 23 PHE H H 7.456 -8.980 -3.712 1.00 . A A . 23 PHE H 1 1
5 4264 1 1 23 PHE HA H 7.427 -7.574 -6.104 1.00 . A A . 23 PHE HA 1 1
5 4265 1 1 23 PHE HB2 H 6.187 -9.699 -5.323 1.00 . A A . 23 PHE HB2 1 1
5 4266 1 1 23 PHE HB3 H 4.919 -8.605 -4.770 1.00 . A A . 23 PHE HB3 1 1
5 4267 1 1 23 PHE HD1 H 7.140 -8.424 -7.776 1.00 . A A . 23 PHE HD1 1 1
5 4268 1 1 23 PHE HD2 H 3.133 -8.829 -6.282 1.00 . A A . 23 PHE HD2 1 1
5 4269 1 1 23 PHE HE1 H 6.260 -8.265 -10.089 1.00 . A A . 23 PHE HE1 1 1
5 4270 1 1 23 PHE HE2 H 2.254 -8.670 -8.596 1.00 . A A . 23 PHE HE2 1 1
5 4271 1 1 23 PHE HZ H 3.819 -8.389 -10.499 1.00 . A A . 23 PHE HZ 1 1
5 4272 1 1 23 PHE N N 7.530 -8.059 -4.040 1.00 . A A . 23 PHE N 1 1
5 4273 1 1 23 PHE O O 6.440 -5.280 -5.585 1.00 . A A . 23 PHE O 1 1
5 4274 1 1 24 CYS C C 5.408 -3.949 -3.334 1.00 . A A . 24 CYS C 1 1
5 4275 1 1 24 CYS CA C 4.406 -4.982 -3.850 1.00 . A A . 24 CYS CA 1 1
5 4276 1 1 24 CYS CB C 3.379 -5.323 -2.770 1.00 . A A . 24 CYS CB 1 1
5 4277 1 1 24 CYS H H 4.843 -7.085 -3.674 1.00 . A A . 24 CYS H 1 1
5 4278 1 1 24 CYS HA H 3.908 -4.618 -4.734 1.00 . A A . 24 CYS HA 1 1
5 4279 1 1 24 CYS HB2 H 2.995 -6.318 -2.942 1.00 . A A . 24 CYS HB2 1 1
5 4280 1 1 24 CYS HB3 H 3.850 -5.282 -1.799 1.00 . A A . 24 CYS HB3 1 1
5 4281 1 1 24 CYS N N 5.110 -6.263 -4.137 1.00 . A A . 24 CYS N 1 1
5 4282 1 1 24 CYS O O 5.352 -2.785 -3.678 1.00 . A A . 24 CYS O 1 1
5 4283 1 1 24 CYS SG S 2.018 -4.131 -2.832 1.00 . A A . 24 CYS SG 1 1
5 4284 1 1 25 ASN C C 7.986 -2.655 -3.138 1.00 . A A . 25 ASN C 1 1
5 4285 1 1 25 ASN CA C 7.345 -3.422 -1.980 1.00 . A A . 25 ASN CA 1 1
5 4286 1 1 25 ASN CB C 8.372 -4.309 -1.273 1.00 . A A . 25 ASN CB 1 1
5 4287 1 1 25 ASN CG C 9.683 -3.542 -1.089 1.00 . A A . 25 ASN CG 1 1
5 4288 1 1 25 ASN H H 6.360 -5.316 -2.255 1.00 . A A . 25 ASN H 1 1
5 4289 1 1 25 ASN HA H 6.894 -2.742 -1.275 1.00 . A A . 25 ASN HA 1 1
5 4290 1 1 25 ASN HB2 H 7.987 -4.602 -0.307 1.00 . A A . 25 ASN HB2 1 1
5 4291 1 1 25 ASN HB3 H 8.556 -5.190 -1.869 1.00 . A A . 25 ASN HB3 1 1
5 4292 1 1 25 ASN HD21 H 9.149 -2.759 0.656 1.00 . A A . 25 ASN HD21 1 1
5 4293 1 1 25 ASN HD22 H 10.693 -2.320 0.105 1.00 . A A . 25 ASN HD22 1 1
5 4294 1 1 25 ASN N N 6.331 -4.371 -2.514 1.00 . A A . 25 ASN N 1 1
5 4295 1 1 25 ASN ND2 N 9.856 -2.813 -0.021 1.00 . A A . 25 ASN ND2 1 1
5 4296 1 1 25 ASN O O 7.905 -1.444 -3.214 1.00 . A A . 25 ASN O 1 1
5 4297 1 1 25 ASN OD1 O 10.560 -3.608 -1.927 1.00 . A A . 25 ASN OD1 1 1
5 4298 1 1 26 ARG C C 8.257 -1.637 -5.785 1.00 . A A . 26 ARG C 1 1
5 4299 1 1 26 ARG CA C 9.240 -2.657 -5.207 1.00 . A A . 26 ARG CA 1 1
5 4300 1 1 26 ARG CB C 9.534 -3.761 -6.224 1.00 . A A . 26 ARG CB 1 1
5 4301 1 1 26 ARG CD C 11.047 -4.452 -8.088 1.00 . A A . 26 ARG CD 1 1
5 4302 1 1 26 ARG CG C 10.841 -3.448 -6.953 1.00 . A A . 26 ARG CG 1 1
5 4303 1 1 26 ARG CZ C 11.914 -4.196 -10.339 1.00 . A A . 26 ARG CZ 1 1
5 4304 1 1 26 ARG H H 8.658 -4.326 -3.976 1.00 . A A . 26 ARG H 1 1
5 4305 1 1 26 ARG HA H 10.156 -2.173 -4.907 1.00 . A A . 26 ARG HA 1 1
5 4306 1 1 26 ARG HB2 H 9.624 -4.707 -5.711 1.00 . A A . 26 ARG HB2 1 1
5 4307 1 1 26 ARG HB3 H 8.728 -3.814 -6.940 1.00 . A A . 26 ARG HB3 1 1
5 4308 1 1 26 ARG HD2 H 11.830 -5.150 -7.834 1.00 . A A . 26 ARG HD2 1 1
5 4309 1 1 26 ARG HD3 H 10.126 -4.977 -8.297 1.00 . A A . 26 ARG HD3 1 1
5 4310 1 1 26 ARG HE H 11.372 -2.648 -9.219 1.00 . A A . 26 ARG HE 1 1
5 4311 1 1 26 ARG HG2 H 10.796 -2.448 -7.359 1.00 . A A . 26 ARG HG2 1 1
5 4312 1 1 26 ARG HG3 H 11.665 -3.518 -6.260 1.00 . A A . 26 ARG HG3 1 1
5 4313 1 1 26 ARG HH11 H 11.727 -6.059 -9.626 1.00 . A A . 26 ARG HH11 1 1
5 4314 1 1 26 ARG HH12 H 12.367 -5.931 -11.230 1.00 . A A . 26 ARG HH12 1 1
5 4315 1 1 26 ARG HH21 H 12.205 -2.470 -11.310 1.00 . A A . 26 ARG HH21 1 1
5 4316 1 1 26 ARG HH22 H 12.634 -3.902 -12.183 1.00 . A A . 26 ARG HH22 1 1
5 4317 1 1 26 ARG N N 8.611 -3.350 -4.049 1.00 . A A . 26 ARG N 1 1
5 4318 1 1 26 ARG NE N 11.450 -3.624 -9.260 1.00 . A A . 26 ARG NE 1 1
5 4319 1 1 26 ARG NH1 N 12.010 -5.497 -10.403 1.00 . A A . 26 ARG NH1 1 1
5 4320 1 1 26 ARG NH2 N 12.280 -3.466 -11.356 1.00 . A A . 26 ARG NH2 1 1
5 4321 1 1 26 ARG O O 8.591 -0.489 -5.998 1.00 . A A . 26 ARG O 1 1
5 4322 1 1 27 GLU C C 5.937 0.138 -5.682 1.00 . A A . 27 GLU C 1 1
5 4323 1 1 27 GLU CA C 6.038 -1.093 -6.587 1.00 . A A . 27 GLU CA 1 1
5 4324 1 1 27 GLU CB C 4.716 -1.862 -6.595 1.00 . A A . 27 GLU CB 1 1
5 4325 1 1 27 GLU CD C 5.178 -3.616 -8.313 1.00 . A A . 27 GLU CD 1 1
5 4326 1 1 27 GLU CG C 4.405 -2.330 -8.018 1.00 . A A . 27 GLU CG 1 1
5 4327 1 1 27 GLU H H 6.789 -2.978 -5.848 1.00 . A A . 27 GLU H 1 1
5 4328 1 1 27 GLU HA H 6.305 -0.804 -7.591 1.00 . A A . 27 GLU HA 1 1
5 4329 1 1 27 GLU HB2 H 4.792 -2.718 -5.942 1.00 . A A . 27 GLU HB2 1 1
5 4330 1 1 27 GLU HB3 H 3.923 -1.215 -6.251 1.00 . A A . 27 GLU HB3 1 1
5 4331 1 1 27 GLU HG2 H 3.345 -2.517 -8.111 1.00 . A A . 27 GLU HG2 1 1
5 4332 1 1 27 GLU HG3 H 4.701 -1.566 -8.720 1.00 . A A . 27 GLU HG3 1 1
5 4333 1 1 27 GLU N N 7.042 -2.047 -6.032 1.00 . A A . 27 GLU N 1 1
5 4334 1 1 27 GLU O O 6.022 1.262 -6.134 1.00 . A A . 27 GLU O 1 1
5 4335 1 1 27 GLU OE1 O 6.024 -3.973 -7.510 1.00 . A A . 27 GLU OE1 1 1
5 4336 1 1 27 GLU OE2 O 4.912 -4.222 -9.338 1.00 . A A . 27 GLU OE2 1 1
5 4337 1 1 28 CYS C C 6.925 1.935 -3.528 1.00 . A A . 28 CYS C 1 1
5 4338 1 1 28 CYS CA C 5.651 1.087 -3.467 1.00 . A A . 28 CYS CA 1 1
5 4339 1 1 28 CYS CB C 5.492 0.460 -2.080 1.00 . A A . 28 CYS CB 1 1
5 4340 1 1 28 CYS H H 5.693 -0.984 -4.062 1.00 . A A . 28 CYS H 1 1
5 4341 1 1 28 CYS HA H 4.786 1.686 -3.703 1.00 . A A . 28 CYS HA 1 1
5 4342 1 1 28 CYS HB2 H 5.034 -0.514 -2.175 1.00 . A A . 28 CYS HB2 1 1
5 4343 1 1 28 CYS HB3 H 6.463 0.357 -1.618 1.00 . A A . 28 CYS HB3 1 1
5 4344 1 1 28 CYS N N 5.757 -0.068 -4.405 1.00 . A A . 28 CYS N 1 1
5 4345 1 1 28 CYS O O 6.945 3.076 -3.109 1.00 . A A . 28 CYS O 1 1
5 4346 1 1 28 CYS SG S 4.445 1.522 -1.053 1.00 . A A . 28 CYS SG 1 1
5 4347 1 1 29 LYS C C 9.735 2.267 -5.578 1.00 . A A . 29 LYS C 1 1
5 4348 1 1 29 LYS CA C 9.267 2.150 -4.124 1.00 . A A . 29 LYS CA 1 1
5 4349 1 1 29 LYS CB C 10.267 1.328 -3.311 1.00 . A A . 29 LYS CB 1 1
5 4350 1 1 29 LYS CD C 12.498 1.361 -2.182 1.00 . A A . 29 LYS CD 1 1
5 4351 1 1 29 LYS CE C 11.887 0.958 -0.838 1.00 . A A . 29 LYS CE 1 1
5 4352 1 1 29 LYS CG C 11.485 2.191 -2.975 1.00 . A A . 29 LYS CG 1 1
5 4353 1 1 29 LYS H H 7.952 0.459 -4.369 1.00 . A A . 29 LYS H 1 1
5 4354 1 1 29 LYS HA H 9.150 3.127 -3.684 1.00 . A A . 29 LYS HA 1 1
5 4355 1 1 29 LYS HB2 H 9.797 0.995 -2.397 1.00 . A A . 29 LYS HB2 1 1
5 4356 1 1 29 LYS HB3 H 10.582 0.471 -3.887 1.00 . A A . 29 LYS HB3 1 1
5 4357 1 1 29 LYS HD2 H 12.757 0.474 -2.743 1.00 . A A . 29 LYS HD2 1 1
5 4358 1 1 29 LYS HD3 H 13.387 1.949 -2.008 1.00 . A A . 29 LYS HD3 1 1
5 4359 1 1 29 LYS HE2 H 10.819 1.125 -0.847 1.00 . A A . 29 LYS HE2 1 1
5 4360 1 1 29 LYS HE3 H 12.105 -0.076 -0.620 1.00 . A A . 29 LYS HE3 1 1
5 4361 1 1 29 LYS HG2 H 11.942 2.539 -3.890 1.00 . A A . 29 LYS HG2 1 1
5 4362 1 1 29 LYS HG3 H 11.174 3.038 -2.383 1.00 . A A . 29 LYS HG3 1 1
5 4363 1 1 29 LYS HZ1 H 13.516 2.050 -0.141 1.00 . A A . 29 LYS HZ1 1 1
5 4364 1 1 29 LYS HZ2 H 12.012 2.729 0.249 1.00 . A A . 29 LYS HZ2 1 1
5 4365 1 1 29 LYS HZ3 H 12.567 1.359 1.087 1.00 . A A . 29 LYS HZ3 1 1
5 4366 1 1 29 LYS N N 7.990 1.382 -4.041 1.00 . A A . 29 LYS N 1 1
5 4367 1 1 29 LYS NZ N 12.545 1.841 0.165 1.00 . A A . 29 LYS NZ 1 1
5 4368 1 1 29 LYS O O 10.918 2.264 -5.858 1.00 . A A . 29 LYS O 1 1
5 4369 1 1 30 TRP C C 9.158 3.889 -8.488 1.00 . A A . 30 TRP C 1 1
5 4370 1 1 30 TRP CA C 9.243 2.453 -7.939 1.00 . A A . 30 TRP CA 1 1
5 4371 1 1 30 TRP CB C 8.295 1.519 -8.691 1.00 . A A . 30 TRP CB 1 1
5 4372 1 1 30 TRP CD1 C 6.048 1.698 -9.812 1.00 . A A . 30 TRP CD1 1 1
5 4373 1 1 30 TRP CD2 C 6.294 3.269 -8.214 1.00 . A A . 30 TRP CD2 1 1
5 4374 1 1 30 TRP CE2 C 5.003 3.446 -8.776 1.00 . A A . 30 TRP CE2 1 1
5 4375 1 1 30 TRP CE3 C 6.680 4.149 -7.180 1.00 . A A . 30 TRP CE3 1 1
5 4376 1 1 30 TRP CG C 6.941 2.140 -8.896 1.00 . A A . 30 TRP CG 1 1
5 4377 1 1 30 TRP CH2 C 4.541 5.303 -7.310 1.00 . A A . 30 TRP CH2 1 1
5 4378 1 1 30 TRP CZ2 C 4.138 4.446 -8.333 1.00 . A A . 30 TRP CZ2 1 1
5 4379 1 1 30 TRP CZ3 C 5.809 5.156 -6.736 1.00 . A A . 30 TRP CZ3 1 1
5 4380 1 1 30 TRP H H 7.876 2.339 -6.271 1.00 . A A . 30 TRP H 1 1
5 4381 1 1 30 TRP HA H 10.251 2.089 -8.045 1.00 . A A . 30 TRP HA 1 1
5 4382 1 1 30 TRP HB2 H 8.723 1.287 -9.655 1.00 . A A . 30 TRP HB2 1 1
5 4383 1 1 30 TRP HB3 H 8.183 0.604 -8.128 1.00 . A A . 30 TRP HB3 1 1
5 4384 1 1 30 TRP HD1 H 6.205 0.872 -10.490 1.00 . A A . 30 TRP HD1 1 1
5 4385 1 1 30 TRP HE1 H 4.109 2.345 -10.298 1.00 . A A . 30 TRP HE1 1 1
5 4386 1 1 30 TRP HE3 H 7.651 4.061 -6.731 1.00 . A A . 30 TRP HE3 1 1
5 4387 1 1 30 TRP HH2 H 3.877 6.080 -6.962 1.00 . A A . 30 TRP HH2 1 1
5 4388 1 1 30 TRP HZ2 H 3.161 4.557 -8.780 1.00 . A A . 30 TRP HZ2 1 1
5 4389 1 1 30 TRP HZ3 H 6.119 5.820 -5.943 1.00 . A A . 30 TRP HZ3 1 1
5 4390 1 1 30 TRP N N 8.826 2.355 -6.509 1.00 . A A . 30 TRP N 1 1
5 4391 1 1 30 TRP NE1 N 4.905 2.466 -9.740 1.00 . A A . 30 TRP NE1 1 1
5 4392 1 1 30 TRP O O 8.601 4.122 -9.542 1.00 . A A . 30 TRP O 1 1
5 4393 1 1 31 LYS C C 10.149 7.230 -7.192 1.00 . A A . 31 LYS C 1 1
5 4394 1 1 31 LYS CA C 9.727 6.258 -8.302 1.00 . A A . 31 LYS CA 1 1
5 4395 1 1 31 LYS CB C 8.286 6.544 -8.739 1.00 . A A . 31 LYS CB 1 1
5 4396 1 1 31 LYS CD C 7.101 7.839 -10.523 1.00 . A A . 31 LYS CD 1 1
5 4397 1 1 31 LYS CE C 6.442 7.463 -11.854 1.00 . A A . 31 LYS CE 1 1
5 4398 1 1 31 LYS CG C 8.261 6.881 -10.234 1.00 . A A . 31 LYS CG 1 1
5 4399 1 1 31 LYS H H 10.208 4.627 -6.967 1.00 . A A . 31 LYS H 1 1
5 4400 1 1 31 LYS HA H 10.389 6.355 -9.147 1.00 . A A . 31 LYS HA 1 1
5 4401 1 1 31 LYS HB2 H 7.672 5.680 -8.556 1.00 . A A . 31 LYS HB2 1 1
5 4402 1 1 31 LYS HB3 H 7.901 7.383 -8.179 1.00 . A A . 31 LYS HB3 1 1
5 4403 1 1 31 LYS HD2 H 6.371 7.769 -9.729 1.00 . A A . 31 LYS HD2 1 1
5 4404 1 1 31 LYS HD3 H 7.474 8.850 -10.581 1.00 . A A . 31 LYS HD3 1 1
5 4405 1 1 31 LYS HE2 H 6.376 8.331 -12.497 1.00 . A A . 31 LYS HE2 1 1
5 4406 1 1 31 LYS HE3 H 6.995 6.674 -12.339 1.00 . A A . 31 LYS HE3 1 1
5 4407 1 1 31 LYS HG2 H 9.195 7.349 -10.513 1.00 . A A . 31 LYS HG2 1 1
5 4408 1 1 31 LYS HG3 H 8.128 5.975 -10.805 1.00 . A A . 31 LYS HG3 1 1
5 4409 1 1 31 LYS HZ1 H 4.750 7.487 -10.640 1.00 . A A . 31 LYS HZ1 1 1
5 4410 1 1 31 LYS HZ2 H 4.426 7.158 -12.275 1.00 . A A . 31 LYS HZ2 1 1
5 4411 1 1 31 LYS HZ3 H 5.117 5.962 -11.286 1.00 . A A . 31 LYS HZ3 1 1
5 4412 1 1 31 LYS N N 9.740 4.843 -7.801 1.00 . A A . 31 LYS N 1 1
5 4413 1 1 31 LYS NZ N 5.081 6.981 -11.486 1.00 . A A . 31 LYS NZ 1 1
5 4414 1 1 31 LYS O O 9.657 8.337 -7.110 1.00 . A A . 31 LYS O 1 1
5 4415 1 1 32 HIS C C 10.328 8.491 -4.644 1.00 . A A . 32 HIS C 1 1
5 4416 1 1 32 HIS CA C 11.517 7.734 -5.247 1.00 . A A . 32 HIS CA 1 1
5 4417 1 1 32 HIS CB C 12.487 8.710 -5.919 1.00 . A A . 32 HIS CB 1 1
5 4418 1 1 32 HIS CD2 C 14.791 9.674 -5.099 1.00 . A A . 32 HIS CD2 1 1
5 4419 1 1 32 HIS CE1 C 14.465 9.496 -2.964 1.00 . A A . 32 HIS CE1 1 1
5 4420 1 1 32 HIS CG C 13.537 9.138 -4.931 1.00 . A A . 32 HIS CG 1 1
5 4421 1 1 32 HIS H H 11.449 5.933 -6.433 1.00 . A A . 32 HIS H 1 1
5 4422 1 1 32 HIS HA H 12.032 7.171 -4.485 1.00 . A A . 32 HIS HA 1 1
5 4423 1 1 32 HIS HB2 H 12.960 8.226 -6.760 1.00 . A A . 32 HIS HB2 1 1
5 4424 1 1 32 HIS HB3 H 11.944 9.577 -6.264 1.00 . A A . 32 HIS HB3 1 1
5 4425 1 1 32 HIS HD1 H 12.552 8.688 -3.111 1.00 . A A . 32 HIS HD1 1 1
5 4426 1 1 32 HIS HD2 H 15.254 9.888 -6.052 1.00 . A A . 32 HIS HD2 1 1
5 4427 1 1 32 HIS HE1 H 14.606 9.535 -1.895 1.00 . A A . 32 HIS HE1 1 1
5 4428 1 1 32 HIS N N 11.060 6.828 -6.345 1.00 . A A . 32 HIS N 1 1
5 4429 1 1 32 HIS ND1 N 13.350 9.034 -3.562 1.00 . A A . 32 HIS ND1 1 1
5 4430 1 1 32 HIS NE2 N 15.374 9.899 -3.855 1.00 . A A . 32 HIS NE2 1 1
5 4431 1 1 32 HIS O O 10.094 9.642 -4.954 1.00 . A A . 32 HIS O 1 1
5 4432 1 1 33 ILE C C 8.772 9.081 -1.783 1.00 . A A . 33 ILE C 1 1
5 4433 1 1 33 ILE CA C 8.403 8.539 -3.169 1.00 . A A . 33 ILE CA 1 1
5 4434 1 1 33 ILE CB C 7.316 7.460 -3.077 1.00 . A A . 33 ILE CB 1 1
5 4435 1 1 33 ILE CD1 C 5.607 8.674 -4.435 1.00 . A A . 33 ILE CD1 1 1
5 4436 1 1 33 ILE CG1 C 5.939 8.126 -3.047 1.00 . A A . 33 ILE CG1 1 1
5 4437 1 1 33 ILE CG2 C 7.498 6.622 -1.808 1.00 . A A . 33 ILE CG2 1 1
5 4438 1 1 33 ILE H H 9.780 6.925 -3.552 1.00 . A A . 33 ILE H 1 1
5 4439 1 1 33 ILE HA H 8.066 9.343 -3.805 1.00 . A A . 33 ILE HA 1 1
5 4440 1 1 33 ILE HB H 7.383 6.815 -3.939 1.00 . A A . 33 ILE HB 1 1
5 4441 1 1 33 ILE HD11 H 6.431 8.476 -5.106 1.00 . A A . 33 ILE HD11 1 1
5 4442 1 1 33 ILE HD12 H 4.715 8.192 -4.809 1.00 . A A . 33 ILE HD12 1 1
5 4443 1 1 33 ILE HD13 H 5.442 9.739 -4.372 1.00 . A A . 33 ILE HD13 1 1
5 4444 1 1 33 ILE HG12 H 5.194 7.398 -2.759 1.00 . A A . 33 ILE HG12 1 1
5 4445 1 1 33 ILE HG13 H 5.945 8.936 -2.334 1.00 . A A . 33 ILE HG13 1 1
5 4446 1 1 33 ILE HG21 H 7.489 7.270 -0.945 1.00 . A A . 33 ILE HG21 1 1
5 4447 1 1 33 ILE HG22 H 6.690 5.910 -1.730 1.00 . A A . 33 ILE HG22 1 1
5 4448 1 1 33 ILE HG23 H 8.439 6.095 -1.856 1.00 . A A . 33 ILE HG23 1 1
5 4449 1 1 33 ILE N N 9.576 7.853 -3.787 1.00 . A A . 33 ILE N 1 1
5 4450 1 1 33 ILE O O 8.472 10.210 -1.447 1.00 . A A . 33 ILE O 1 1
5 4451 1 1 34 GLY C C 9.747 7.603 1.388 1.00 . A A . 34 GLY C 1 1
5 4452 1 1 34 GLY CA C 9.806 8.761 0.386 1.00 . A A . 34 GLY CA 1 1
5 4453 1 1 34 GLY H H 9.655 7.378 -1.266 1.00 . A A . 34 GLY H 1 1
5 4454 1 1 34 GLY HA2 H 10.810 9.159 0.355 1.00 . A A . 34 GLY HA2 1 1
5 4455 1 1 34 GLY HA3 H 9.123 9.536 0.700 1.00 . A A . 34 GLY HA3 1 1
5 4456 1 1 34 GLY N N 9.421 8.285 -0.976 1.00 . A A . 34 GLY N 1 1
5 4457 1 1 34 GLY O O 10.193 7.723 2.513 1.00 . A A . 34 GLY O 1 1
5 4458 1 1 35 GLY C C 10.435 4.551 1.911 1.00 . A A . 35 GLY C 1 1
5 4459 1 1 35 GLY CA C 9.118 5.329 1.936 1.00 . A A . 35 GLY CA 1 1
5 4460 1 1 35 GLY H H 8.845 6.404 0.088 1.00 . A A . 35 GLY H 1 1
5 4461 1 1 35 GLY HA2 H 8.932 5.693 2.937 1.00 . A A . 35 GLY HA2 1 1
5 4462 1 1 35 GLY HA3 H 8.312 4.676 1.634 1.00 . A A . 35 GLY HA3 1 1
5 4463 1 1 35 GLY N N 9.201 6.485 0.997 1.00 . A A . 35 GLY N 1 1
5 4464 1 1 35 GLY O O 11.190 4.621 0.962 1.00 . A A . 35 GLY O 1 1
5 4465 1 1 36 SER C C 11.702 1.561 3.295 1.00 . A A . 36 SER C 1 1
5 4466 1 1 36 SER CA C 11.991 3.033 2.988 1.00 . A A . 36 SER CA 1 1
5 4467 1 1 36 SER CB C 12.800 3.665 4.118 1.00 . A A . 36 SER CB 1 1
5 4468 1 1 36 SER H H 10.103 3.771 3.708 1.00 . A A . 36 SER H 1 1
5 4469 1 1 36 SER HA H 12.523 3.130 2.055 1.00 . A A . 36 SER HA 1 1
5 4470 1 1 36 SER HB2 H 13.442 2.924 4.559 1.00 . A A . 36 SER HB2 1 1
5 4471 1 1 36 SER HB3 H 13.402 4.473 3.723 1.00 . A A . 36 SER HB3 1 1
5 4472 1 1 36 SER HG H 11.990 3.600 5.887 1.00 . A A . 36 SER HG 1 1
5 4473 1 1 36 SER N N 10.721 3.812 2.950 1.00 . A A . 36 SER N 1 1
5 4474 1 1 36 SER O O 12.600 0.746 3.367 1.00 . A A . 36 SER O 1 1
5 4475 1 1 36 SER OG O 11.911 4.161 5.111 1.00 . A A . 36 SER OG 1 1
5 4476 1 1 37 TYR C C 8.662 -0.484 3.377 1.00 . A A . 37 TYR C 1 1
5 4477 1 1 37 TYR CA C 10.112 -0.207 3.780 1.00 . A A . 37 TYR CA 1 1
5 4478 1 1 37 TYR CB C 10.280 -0.341 5.295 1.00 . A A . 37 TYR CB 1 1
5 4479 1 1 37 TYR CD1 C 12.223 -1.914 5.625 1.00 . A A . 37 TYR CD1 1 1
5 4480 1 1 37 TYR CD2 C 9.971 -2.759 5.938 1.00 . A A . 37 TYR CD2 1 1
5 4481 1 1 37 TYR CE1 C 12.740 -3.179 5.936 1.00 . A A . 37 TYR CE1 1 1
5 4482 1 1 37 TYR CE2 C 10.488 -4.022 6.250 1.00 . A A . 37 TYR CE2 1 1
5 4483 1 1 37 TYR CG C 10.838 -1.704 5.627 1.00 . A A . 37 TYR CG 1 1
5 4484 1 1 37 TYR CZ C 11.872 -4.232 6.248 1.00 . A A . 37 TYR CZ 1 1
5 4485 1 1 37 TYR H H 9.744 1.885 3.414 1.00 . A A . 37 TYR H 1 1
5 4486 1 1 37 TYR HA H 10.784 -0.878 3.270 1.00 . A A . 37 TYR HA 1 1
5 4487 1 1 37 TYR HB2 H 10.957 0.422 5.650 1.00 . A A . 37 TYR HB2 1 1
5 4488 1 1 37 TYR HB3 H 9.320 -0.221 5.774 1.00 . A A . 37 TYR HB3 1 1
5 4489 1 1 37 TYR HD1 H 12.893 -1.102 5.384 1.00 . A A . 37 TYR HD1 1 1
5 4490 1 1 37 TYR HD2 H 8.903 -2.597 5.939 1.00 . A A . 37 TYR HD2 1 1
5 4491 1 1 37 TYR HE1 H 13.808 -3.341 5.934 1.00 . A A . 37 TYR HE1 1 1
5 4492 1 1 37 TYR HE2 H 9.819 -4.834 6.491 1.00 . A A . 37 TYR HE2 1 1
5 4493 1 1 37 TYR HH H 13.247 -5.352 6.954 1.00 . A A . 37 TYR HH 1 1
5 4494 1 1 37 TYR N N 10.456 1.213 3.477 1.00 . A A . 37 TYR N 1 1
5 4495 1 1 37 TYR O O 7.862 0.421 3.248 1.00 . A A . 37 TYR O 1 1
5 4496 1 1 37 TYR OH O 12.382 -5.477 6.557 1.00 . A A . 37 TYR OH 1 1
5 4497 1 1 38 GLY C C 6.681 -3.545 2.839 1.00 . A A . 38 GLY C 1 1
5 4498 1 1 38 GLY CA C 6.912 -2.036 2.779 1.00 . A A . 38 GLY CA 1 1
5 4499 1 1 38 GLY H H 8.969 -2.444 3.281 1.00 . A A . 38 GLY H 1 1
5 4500 1 1 38 GLY HA2 H 6.230 -1.539 3.455 1.00 . A A . 38 GLY HA2 1 1
5 4501 1 1 38 GLY HA3 H 6.739 -1.689 1.772 1.00 . A A . 38 GLY HA3 1 1
5 4502 1 1 38 GLY N N 8.313 -1.723 3.174 1.00 . A A . 38 GLY N 1 1
5 4503 1 1 38 GLY O O 7.375 -4.315 2.204 1.00 . A A . 38 GLY O 1 1
5 4504 1 1 39 TYR C C 3.912 -5.671 3.714 1.00 . A A . 39 TYR C 1 1
5 4505 1 1 39 TYR CA C 5.424 -5.433 3.684 1.00 . A A . 39 TYR CA 1 1
5 4506 1 1 39 TYR CB C 6.074 -5.888 4.992 1.00 . A A . 39 TYR CB 1 1
5 4507 1 1 39 TYR CD1 C 5.392 -3.966 6.477 1.00 . A A . 39 TYR CD1 1 1
5 4508 1 1 39 TYR CD2 C 4.513 -6.176 6.949 1.00 . A A . 39 TYR CD2 1 1
5 4509 1 1 39 TYR CE1 C 4.683 -3.451 7.569 1.00 . A A . 39 TYR CE1 1 1
5 4510 1 1 39 TYR CE2 C 3.804 -5.661 8.041 1.00 . A A . 39 TYR CE2 1 1
5 4511 1 1 39 TYR CG C 5.306 -5.329 6.167 1.00 . A A . 39 TYR CG 1 1
5 4512 1 1 39 TYR CZ C 3.889 -4.299 8.351 1.00 . A A . 39 TYR CZ 1 1
5 4513 1 1 39 TYR H H 5.155 -3.334 4.090 1.00 . A A . 39 TYR H 1 1
5 4514 1 1 39 TYR HA H 5.870 -5.954 2.852 1.00 . A A . 39 TYR HA 1 1
5 4515 1 1 39 TYR HB2 H 6.066 -6.967 5.039 1.00 . A A . 39 TYR HB2 1 1
5 4516 1 1 39 TYR HB3 H 7.093 -5.535 5.028 1.00 . A A . 39 TYR HB3 1 1
5 4517 1 1 39 TYR HD1 H 6.005 -3.312 5.874 1.00 . A A . 39 TYR HD1 1 1
5 4518 1 1 39 TYR HD2 H 4.448 -7.226 6.710 1.00 . A A . 39 TYR HD2 1 1
5 4519 1 1 39 TYR HE1 H 4.748 -2.399 7.809 1.00 . A A . 39 TYR HE1 1 1
5 4520 1 1 39 TYR HE2 H 3.192 -6.316 8.645 1.00 . A A . 39 TYR HE2 1 1
5 4521 1 1 39 TYR HH H 3.819 -3.606 10.129 1.00 . A A . 39 TYR HH 1 1
5 4522 1 1 39 TYR N N 5.706 -3.973 3.591 1.00 . A A . 39 TYR N 1 1
5 4523 1 1 39 TYR O O 3.152 -4.838 4.165 1.00 . A A . 39 TYR O 1 1
5 4524 1 1 39 TYR OH O 3.190 -3.792 9.428 1.00 . A A . 39 TYR OH 1 1
5 4525 1 1 40 CYS C C 1.561 -7.674 4.562 1.00 . A A . 40 CYS C 1 1
5 4526 1 1 40 CYS CA C 2.004 -7.081 3.220 1.00 . A A . 40 CYS CA 1 1
5 4527 1 1 40 CYS CB C 1.806 -8.094 2.094 1.00 . A A . 40 CYS CB 1 1
5 4528 1 1 40 CYS H H 4.097 -7.455 2.862 1.00 . A A . 40 CYS H 1 1
5 4529 1 1 40 CYS HA H 1.450 -6.181 3.006 1.00 . A A . 40 CYS HA 1 1
5 4530 1 1 40 CYS HB2 H 2.750 -8.280 1.608 1.00 . A A . 40 CYS HB2 1 1
5 4531 1 1 40 CYS HB3 H 1.423 -9.017 2.503 1.00 . A A . 40 CYS HB3 1 1
5 4532 1 1 40 CYS N N 3.468 -6.798 3.228 1.00 . A A . 40 CYS N 1 1
5 4533 1 1 40 CYS O O 2.151 -8.608 5.068 1.00 . A A . 40 CYS O 1 1
5 4534 1 1 40 CYS SG S 0.628 -7.438 0.888 1.00 . A A . 40 CYS SG 1 1
5 4535 1 1 41 TYR C C -1.497 -7.839 6.378 1.00 . A A . 41 TYR C 1 1
5 4536 1 1 41 TYR CA C 0.022 -7.662 6.440 1.00 . A A . 41 TYR CA 1 1
5 4537 1 1 41 TYR CB C 0.396 -6.591 7.464 1.00 . A A . 41 TYR CB 1 1
5 4538 1 1 41 TYR CD1 C 0.509 -8.426 9.190 1.00 . A A . 41 TYR CD1 1 1
5 4539 1 1 41 TYR CD2 C -0.450 -6.290 9.820 1.00 . A A . 41 TYR CD2 1 1
5 4540 1 1 41 TYR CE1 C 0.278 -8.911 10.483 1.00 . A A . 41 TYR CE1 1 1
5 4541 1 1 41 TYR CE2 C -0.682 -6.775 11.113 1.00 . A A . 41 TYR CE2 1 1
5 4542 1 1 41 TYR CG C 0.145 -7.115 8.858 1.00 . A A . 41 TYR CG 1 1
5 4543 1 1 41 TYR CZ C -0.317 -8.086 11.445 1.00 . A A . 41 TYR CZ 1 1
5 4544 1 1 41 TYR H H 0.057 -6.387 4.704 1.00 . A A . 41 TYR H 1 1
5 4545 1 1 41 TYR HA H 0.505 -8.595 6.684 1.00 . A A . 41 TYR HA 1 1
5 4546 1 1 41 TYR HB2 H 1.441 -6.340 7.356 1.00 . A A . 41 TYR HB2 1 1
5 4547 1 1 41 TYR HB3 H -0.205 -5.709 7.298 1.00 . A A . 41 TYR HB3 1 1
5 4548 1 1 41 TYR HD1 H 0.969 -9.063 8.448 1.00 . A A . 41 TYR HD1 1 1
5 4549 1 1 41 TYR HD2 H -0.731 -5.279 9.564 1.00 . A A . 41 TYR HD2 1 1
5 4550 1 1 41 TYR HE1 H 0.560 -9.922 10.738 1.00 . A A . 41 TYR HE1 1 1
5 4551 1 1 41 TYR HE2 H -1.141 -6.137 11.855 1.00 . A A . 41 TYR HE2 1 1
5 4552 1 1 41 TYR HH H 0.305 -8.766 13.116 1.00 . A A . 41 TYR HH 1 1
5 4553 1 1 41 TYR N N 0.518 -7.137 5.135 1.00 . A A . 41 TYR N 1 1
5 4554 1 1 41 TYR O O -2.243 -6.880 6.374 1.00 . A A . 41 TYR O 1 1
5 4555 1 1 41 TYR OH O -0.545 -8.563 12.719 1.00 . A A . 41 TYR OH 1 1
5 4556 1 1 42 GLY C C -3.878 -9.192 4.786 1.00 . A A . 42 GLY C 1 1
5 4557 1 1 42 GLY CA C -3.433 -9.284 6.246 1.00 . A A . 42 GLY CA 1 1
5 4558 1 1 42 GLY H H -1.347 -9.817 6.317 1.00 . A A . 42 GLY H 1 1
5 4559 1 1 42 GLY HA2 H -3.667 -10.265 6.637 1.00 . A A . 42 GLY HA2 1 1
5 4560 1 1 42 GLY HA3 H -3.946 -8.531 6.824 1.00 . A A . 42 GLY HA3 1 1
5 4561 1 1 42 GLY N N -1.963 -9.056 6.320 1.00 . A A . 42 GLY N 1 1
5 4562 1 1 42 GLY O O -4.791 -8.463 4.448 1.00 . A A . 42 GLY O 1 1
5 4563 1 1 43 PHE C C -3.776 -8.418 2.019 1.00 . A A . 43 PHE C 1 1
5 4564 1 1 43 PHE CA C -3.612 -9.872 2.473 1.00 . A A . 43 PHE CA 1 1
5 4565 1 1 43 PHE CB C -4.939 -10.626 2.383 1.00 . A A . 43 PHE CB 1 1
5 4566 1 1 43 PHE CD1 C -4.041 -12.902 2.987 1.00 . A A . 43 PHE CD1 1 1
5 4567 1 1 43 PHE CD2 C -5.041 -12.587 0.800 1.00 . A A . 43 PHE CD2 1 1
5 4568 1 1 43 PHE CE1 C -3.788 -14.244 2.677 1.00 . A A . 43 PHE CE1 1 1
5 4569 1 1 43 PHE CE2 C -4.787 -13.929 0.491 1.00 . A A . 43 PHE CE2 1 1
5 4570 1 1 43 PHE CG C -4.668 -12.073 2.048 1.00 . A A . 43 PHE CG 1 1
5 4571 1 1 43 PHE CZ C -4.161 -14.757 1.430 1.00 . A A . 43 PHE CZ 1 1
5 4572 1 1 43 PHE H H -2.498 -10.497 4.208 1.00 . A A . 43 PHE H 1 1
5 4573 1 1 43 PHE HA H -2.866 -10.369 1.874 1.00 . A A . 43 PHE HA 1 1
5 4574 1 1 43 PHE HB2 H -5.453 -10.564 3.331 1.00 . A A . 43 PHE HB2 1 1
5 4575 1 1 43 PHE HB3 H -5.553 -10.188 1.612 1.00 . A A . 43 PHE HB3 1 1
5 4576 1 1 43 PHE HD1 H -3.753 -12.506 3.949 1.00 . A A . 43 PHE HD1 1 1
5 4577 1 1 43 PHE HD2 H -5.525 -11.947 0.076 1.00 . A A . 43 PHE HD2 1 1
5 4578 1 1 43 PHE HE1 H -3.304 -14.883 3.402 1.00 . A A . 43 PHE HE1 1 1
5 4579 1 1 43 PHE HE2 H -5.074 -14.326 -0.472 1.00 . A A . 43 PHE HE2 1 1
5 4580 1 1 43 PHE HZ H -3.966 -15.792 1.192 1.00 . A A . 43 PHE HZ 1 1
5 4581 1 1 43 PHE N N -3.234 -9.920 3.914 1.00 . A A . 43 PHE N 1 1
5 4582 1 1 43 PHE O O -4.789 -8.039 1.465 1.00 . A A . 43 PHE O 1 1
5 4583 1 1 44 GLY C C -1.475 -5.546 1.901 1.00 . A A . 44 GLY C 1 1
5 4584 1 1 44 GLY CA C -2.868 -6.176 1.830 1.00 . A A . 44 GLY CA 1 1
5 4585 1 1 44 GLY H H -1.974 -7.935 2.694 1.00 . A A . 44 GLY H 1 1
5 4586 1 1 44 GLY HA2 H -3.241 -6.120 0.817 1.00 . A A . 44 GLY HA2 1 1
5 4587 1 1 44 GLY HA3 H -3.536 -5.647 2.489 1.00 . A A . 44 GLY HA3 1 1
5 4588 1 1 44 GLY N N -2.782 -7.605 2.248 1.00 . A A . 44 GLY N 1 1
5 4589 1 1 44 GLY O O -0.668 -5.897 2.738 1.00 . A A . 44 GLY O 1 1
5 4590 1 1 45 CYS C C 0.224 -2.822 2.027 1.00 . A A . 45 CYS C 1 1
5 4591 1 1 45 CYS CA C 0.164 -3.981 1.028 1.00 . A A . 45 CYS CA 1 1
5 4592 1 1 45 CYS CB C 0.350 -3.459 -0.396 1.00 . A A . 45 CYS CB 1 1
5 4593 1 1 45 CYS H H -1.847 -4.363 0.351 1.00 . A A . 45 CYS H 1 1
5 4594 1 1 45 CYS HA H 0.927 -4.709 1.252 1.00 . A A . 45 CYS HA 1 1
5 4595 1 1 45 CYS HB2 H -0.545 -2.942 -0.709 1.00 . A A . 45 CYS HB2 1 1
5 4596 1 1 45 CYS HB3 H 1.187 -2.777 -0.422 1.00 . A A . 45 CYS HB3 1 1
5 4597 1 1 45 CYS N N -1.184 -4.625 1.022 1.00 . A A . 45 CYS N 1 1
5 4598 1 1 45 CYS O O -0.643 -1.971 2.064 1.00 . A A . 45 CYS O 1 1
5 4599 1 1 45 CYS SG S 0.668 -4.848 -1.512 1.00 . A A . 45 CYS SG 1 1
5 4600 1 1 46 TYR C C 2.807 -1.080 3.729 1.00 . A A . 46 TYR C 1 1
5 4601 1 1 46 TYR CA C 1.396 -1.677 3.822 1.00 . A A . 46 TYR CA 1 1
5 4602 1 1 46 TYR CB C 1.183 -2.348 5.178 1.00 . A A . 46 TYR CB 1 1
5 4603 1 1 46 TYR CD1 C -0.311 -0.484 5.970 1.00 . A A . 46 TYR CD1 1 1
5 4604 1 1 46 TYR CD2 C 1.537 -1.165 7.382 1.00 . A A . 46 TYR CD2 1 1
5 4605 1 1 46 TYR CE1 C -0.679 0.481 6.914 1.00 . A A . 46 TYR CE1 1 1
5 4606 1 1 46 TYR CE2 C 1.169 -0.198 8.328 1.00 . A A . 46 TYR CE2 1 1
5 4607 1 1 46 TYR CG C 0.795 -1.307 6.202 1.00 . A A . 46 TYR CG 1 1
5 4608 1 1 46 TYR CZ C 0.060 0.625 8.092 1.00 . A A . 46 TYR CZ 1 1
5 4609 1 1 46 TYR H H 1.943 -3.474 2.777 1.00 . A A . 46 TYR H 1 1
5 4610 1 1 46 TYR HA H 0.648 -0.918 3.659 1.00 . A A . 46 TYR HA 1 1
5 4611 1 1 46 TYR HB2 H 0.395 -3.082 5.095 1.00 . A A . 46 TYR HB2 1 1
5 4612 1 1 46 TYR HB3 H 2.097 -2.834 5.482 1.00 . A A . 46 TYR HB3 1 1
5 4613 1 1 46 TYR HD1 H -0.880 -0.593 5.061 1.00 . A A . 46 TYR HD1 1 1
5 4614 1 1 46 TYR HD2 H 2.391 -1.800 7.563 1.00 . A A . 46 TYR HD2 1 1
5 4615 1 1 46 TYR HE1 H -1.535 1.115 6.732 1.00 . A A . 46 TYR HE1 1 1
5 4616 1 1 46 TYR HE2 H 1.740 -0.088 9.238 1.00 . A A . 46 TYR HE2 1 1
5 4617 1 1 46 TYR HH H -0.805 2.261 8.567 1.00 . A A . 46 TYR HH 1 1
5 4618 1 1 46 TYR N N 1.254 -2.780 2.831 1.00 . A A . 46 TYR N 1 1
5 4619 1 1 46 TYR O O 3.790 -1.760 3.948 1.00 . A A . 46 TYR O 1 1
5 4620 1 1 46 TYR OH O -0.305 1.578 9.022 1.00 . A A . 46 TYR OH 1 1
5 4621 1 1 47 CYS C C 4.532 1.750 4.463 1.00 . A A . 47 CYS C 1 1
5 4622 1 1 47 CYS CA C 4.277 0.802 3.288 1.00 . A A . 47 CYS CA 1 1
5 4623 1 1 47 CYS CB C 4.255 1.575 1.968 1.00 . A A . 47 CYS CB 1 1
5 4624 1 1 47 CYS H H 2.117 0.716 3.219 1.00 . A A . 47 CYS H 1 1
5 4625 1 1 47 CYS HA H 5.040 0.040 3.251 1.00 . A A . 47 CYS HA 1 1
5 4626 1 1 47 CYS HB2 H 3.424 2.265 1.967 1.00 . A A . 47 CYS HB2 1 1
5 4627 1 1 47 CYS HB3 H 5.178 2.124 1.857 1.00 . A A . 47 CYS HB3 1 1
5 4628 1 1 47 CYS N N 2.920 0.180 3.398 1.00 . A A . 47 CYS N 1 1
5 4629 1 1 47 CYS O O 3.615 2.259 5.073 1.00 . A A . 47 CYS O 1 1
5 4630 1 1 47 CYS SG S 4.076 0.410 0.593 1.00 . A A . 47 CYS SG 1 1
5 4631 1 1 48 GLU C C 7.077 3.987 5.479 1.00 . A A . 48 GLU C 1 1
5 4632 1 1 48 GLU CA C 6.093 2.899 5.923 1.00 . A A . 48 GLU CA 1 1
5 4633 1 1 48 GLU CB C 6.735 2.000 6.980 1.00 . A A . 48 GLU CB 1 1
5 4634 1 1 48 GLU CD C 5.982 0.638 8.938 1.00 . A A . 48 GLU CD 1 1
5 4635 1 1 48 GLU CG C 5.713 0.969 7.468 1.00 . A A . 48 GLU CG 1 1
5 4636 1 1 48 GLU H H 6.503 1.564 4.281 1.00 . A A . 48 GLU H 1 1
5 4637 1 1 48 GLU HA H 5.192 3.341 6.314 1.00 . A A . 48 GLU HA 1 1
5 4638 1 1 48 GLU HB2 H 7.584 1.490 6.550 1.00 . A A . 48 GLU HB2 1 1
5 4639 1 1 48 GLU HB3 H 7.061 2.602 7.814 1.00 . A A . 48 GLU HB3 1 1
5 4640 1 1 48 GLU HG2 H 4.717 1.373 7.366 1.00 . A A . 48 GLU HG2 1 1
5 4641 1 1 48 GLU HG3 H 5.800 0.069 6.877 1.00 . A A . 48 GLU HG3 1 1
5 4642 1 1 48 GLU N N 5.777 1.987 4.785 1.00 . A A . 48 GLU N 1 1
5 4643 1 1 48 GLU O O 7.935 3.760 4.650 1.00 . A A . 48 GLU O 1 1
5 4644 1 1 48 GLU OE1 O 6.743 1.363 9.558 1.00 . A A . 48 GLU OE1 1 1
5 4645 1 1 48 GLU OE2 O 5.424 -0.334 9.418 1.00 . A A . 48 GLU OE2 1 1
5 4646 1 1 49 GLY C C 7.260 7.114 4.537 1.00 . A A . 49 GLY C 1 1
5 4647 1 1 49 GLY CA C 7.894 6.263 5.641 1.00 . A A . 49 GLY CA 1 1
5 4648 1 1 49 GLY H H 6.266 5.328 6.700 1.00 . A A . 49 GLY H 1 1
5 4649 1 1 49 GLY HA2 H 8.099 6.883 6.503 1.00 . A A . 49 GLY HA2 1 1
5 4650 1 1 49 GLY HA3 H 8.818 5.838 5.276 1.00 . A A . 49 GLY HA3 1 1
5 4651 1 1 49 GLY N N 6.962 5.166 6.029 1.00 . A A . 49 GLY N 1 1
5 4652 1 1 49 GLY O O 7.887 7.994 3.983 1.00 . A A . 49 GLY O 1 1
5 4653 1 1 50 LEU C C 5.148 9.107 3.596 1.00 . A A . 50 LEU C 1 1
5 4654 1 1 50 LEU CA C 5.352 7.650 3.140 1.00 . A A . 50 LEU CA 1 1
5 4655 1 1 50 LEU CB C 4.003 6.961 2.939 1.00 . A A . 50 LEU CB 1 1
5 4656 1 1 50 LEU CD1 C 3.990 4.611 3.791 1.00 . A A . 50 LEU CD1 1 1
5 4657 1 1 50 LEU CD2 C 3.263 5.099 1.453 1.00 . A A . 50 LEU CD2 1 1
5 4658 1 1 50 LEU CG C 4.232 5.496 2.567 1.00 . A A . 50 LEU CG 1 1
5 4659 1 1 50 LEU H H 5.532 6.141 4.667 1.00 . A A . 50 LEU H 1 1
5 4660 1 1 50 LEU HA H 5.924 7.606 2.229 1.00 . A A . 50 LEU HA 1 1
5 4661 1 1 50 LEU HB2 H 3.431 7.017 3.853 1.00 . A A . 50 LEU HB2 1 1
5 4662 1 1 50 LEU HB3 H 3.462 7.452 2.144 1.00 . A A . 50 LEU HB3 1 1
5 4663 1 1 50 LEU HD11 H 3.700 5.227 4.629 1.00 . A A . 50 LEU HD11 1 1
5 4664 1 1 50 LEU HD12 H 3.203 3.904 3.574 1.00 . A A . 50 LEU HD12 1 1
5 4665 1 1 50 LEU HD13 H 4.897 4.077 4.034 1.00 . A A . 50 LEU HD13 1 1
5 4666 1 1 50 LEU HD21 H 2.741 5.977 1.101 1.00 . A A . 50 LEU HD21 1 1
5 4667 1 1 50 LEU HD22 H 3.814 4.657 0.637 1.00 . A A . 50 LEU HD22 1 1
5 4668 1 1 50 LEU HD23 H 2.548 4.385 1.836 1.00 . A A . 50 LEU HD23 1 1
5 4669 1 1 50 LEU HG H 5.249 5.366 2.225 1.00 . A A . 50 LEU HG 1 1
5 4670 1 1 50 LEU N N 6.022 6.857 4.211 1.00 . A A . 50 LEU N 1 1
5 4671 1 1 50 LEU O O 4.565 9.346 4.635 1.00 . A A . 50 LEU O 1 1
5 4672 1 1 51 PRO C C 4.017 11.897 3.126 1.00 . A A . 51 PRO C 1 1
5 4673 1 1 51 PRO CA C 5.490 11.477 3.152 1.00 . A A . 51 PRO CA 1 1
5 4674 1 1 51 PRO CB C 6.276 12.171 2.036 1.00 . A A . 51 PRO CB 1 1
5 4675 1 1 51 PRO CD C 6.342 9.720 1.548 1.00 . A A . 51 PRO CD 1 1
5 4676 1 1 51 PRO CG C 6.787 11.101 1.051 1.00 . A A . 51 PRO CG 1 1
5 4677 1 1 51 PRO HA H 5.937 11.690 4.109 1.00 . A A . 51 PRO HA 1 1
5 4678 1 1 51 PRO HB2 H 5.631 12.865 1.517 1.00 . A A . 51 PRO HB2 1 1
5 4679 1 1 51 PRO HB3 H 7.116 12.701 2.458 1.00 . A A . 51 PRO HB3 1 1
5 4680 1 1 51 PRO HD2 H 5.675 9.255 0.835 1.00 . A A . 51 PRO HD2 1 1
5 4681 1 1 51 PRO HD3 H 7.195 9.091 1.749 1.00 . A A . 51 PRO HD3 1 1
5 4682 1 1 51 PRO HG2 H 6.372 11.285 0.070 1.00 . A A . 51 PRO HG2 1 1
5 4683 1 1 51 PRO HG3 H 7.865 11.137 1.002 1.00 . A A . 51 PRO HG3 1 1
5 4684 1 1 51 PRO N N 5.632 10.041 2.808 1.00 . A A . 51 PRO N 1 1
5 4685 1 1 51 PRO O O 3.145 11.123 2.782 1.00 . A A . 51 PRO O 1 1
5 4686 1 1 52 ASP C C 1.820 13.776 2.051 1.00 . A A . 52 ASP C 1 1
5 4687 1 1 52 ASP CA C 2.323 13.598 3.487 1.00 . A A . 52 ASP CA 1 1
5 4688 1 1 52 ASP CB C 2.367 14.948 4.205 1.00 . A A . 52 ASP CB 1 1
5 4689 1 1 52 ASP CG C 0.969 15.305 4.715 1.00 . A A . 52 ASP CG 1 1
5 4690 1 1 52 ASP H H 4.456 13.725 3.761 1.00 . A A . 52 ASP H 1 1
5 4691 1 1 52 ASP HA H 1.691 12.913 4.029 1.00 . A A . 52 ASP HA 1 1
5 4692 1 1 52 ASP HB2 H 3.051 14.890 5.039 1.00 . A A . 52 ASP HB2 1 1
5 4693 1 1 52 ASP HB3 H 2.702 15.711 3.518 1.00 . A A . 52 ASP HB3 1 1
5 4694 1 1 52 ASP N N 3.736 13.119 3.488 1.00 . A A . 52 ASP N 1 1
5 4695 1 1 52 ASP O O 0.632 13.809 1.800 1.00 . A A . 52 ASP O 1 1
5 4696 1 1 52 ASP OD1 O 0.056 14.535 4.468 1.00 . A A . 52 ASP OD1 1 1
5 4697 1 1 52 ASP OD2 O 0.835 16.344 5.341 1.00 . A A . 52 ASP OD2 1 1
5 4698 1 1 53 SER C C 1.824 12.755 -0.911 1.00 . A A . 53 SER C 1 1
5 4699 1 1 53 SER CA C 2.284 14.086 -0.307 1.00 . A A . 53 SER CA 1 1
5 4700 1 1 53 SER CB C 3.527 14.603 -1.030 1.00 . A A . 53 SER CB 1 1
5 4701 1 1 53 SER H H 3.668 13.877 1.332 1.00 . A A . 53 SER H 1 1
5 4702 1 1 53 SER HA H 1.495 14.818 -0.367 1.00 . A A . 53 SER HA 1 1
5 4703 1 1 53 SER HB2 H 3.235 15.120 -1.928 1.00 . A A . 53 SER HB2 1 1
5 4704 1 1 53 SER HB3 H 4.062 15.285 -0.382 1.00 . A A . 53 SER HB3 1 1
5 4705 1 1 53 SER HG H 5.189 13.857 -1.714 1.00 . A A . 53 SER HG 1 1
5 4706 1 1 53 SER N N 2.714 13.899 1.109 1.00 . A A . 53 SER N 1 1
5 4707 1 1 53 SER O O 1.404 12.695 -2.050 1.00 . A A . 53 SER O 1 1
5 4708 1 1 53 SER OG O 4.363 13.505 -1.374 1.00 . A A . 53 SER OG 1 1
5 4709 1 1 54 THR C C 0.055 10.017 -0.216 1.00 . A A . 54 THR C 1 1
5 4710 1 1 54 THR CA C 1.464 10.368 -0.707 1.00 . A A . 54 THR CA 1 1
5 4711 1 1 54 THR CB C 2.482 9.361 -0.169 1.00 . A A . 54 THR CB 1 1
5 4712 1 1 54 THR CG2 C 2.654 8.221 -1.173 1.00 . A A . 54 THR CG2 1 1
5 4713 1 1 54 THR H H 2.241 11.753 0.753 1.00 . A A . 54 THR H 1 1
5 4714 1 1 54 THR HA H 1.494 10.378 -1.785 1.00 . A A . 54 THR HA 1 1
5 4715 1 1 54 THR HB H 2.130 8.960 0.769 1.00 . A A . 54 THR HB 1 1
5 4716 1 1 54 THR HG1 H 4.121 10.170 -0.830 1.00 . A A . 54 THR HG1 1 1
5 4717 1 1 54 THR HG21 H 2.307 8.542 -2.145 1.00 . A A . 54 THR HG21 1 1
5 4718 1 1 54 THR HG22 H 3.698 7.950 -1.236 1.00 . A A . 54 THR HG22 1 1
5 4719 1 1 54 THR HG23 H 2.079 7.366 -0.850 1.00 . A A . 54 THR HG23 1 1
5 4720 1 1 54 THR N N 1.898 11.688 -0.163 1.00 . A A . 54 THR N 1 1
5 4721 1 1 54 THR O O -0.325 10.335 0.893 1.00 . A A . 54 THR O 1 1
5 4722 1 1 54 THR OG1 O 3.728 10.012 0.031 1.00 . A A . 54 THR OG1 1 1
5 4723 1 1 55 GLN C C -2.087 7.561 -0.019 1.00 . A A . 55 GLN C 1 1
5 4724 1 1 55 GLN CA C -2.099 8.972 -0.619 1.00 . A A . 55 GLN CA 1 1
5 4725 1 1 55 GLN CB C -2.922 9.003 -1.910 1.00 . A A . 55 GLN CB 1 1
5 4726 1 1 55 GLN CD C -4.514 10.784 -1.174 1.00 . A A . 55 GLN CD 1 1
5 4727 1 1 55 GLN CG C -3.412 10.429 -2.174 1.00 . A A . 55 GLN CG 1 1
5 4728 1 1 55 GLN H H -0.388 9.105 -1.923 1.00 . A A . 55 GLN H 1 1
5 4729 1 1 55 GLN HA H -2.493 9.683 0.089 1.00 . A A . 55 GLN HA 1 1
5 4730 1 1 55 GLN HB2 H -2.307 8.675 -2.736 1.00 . A A . 55 GLN HB2 1 1
5 4731 1 1 55 GLN HB3 H -3.772 8.345 -1.811 1.00 . A A . 55 GLN HB3 1 1
5 4732 1 1 55 GLN HE21 H -5.942 10.846 -2.552 1.00 . A A . 55 GLN HE21 1 1
5 4733 1 1 55 GLN HE22 H -6.449 11.176 -0.966 1.00 . A A . 55 GLN HE22 1 1
5 4734 1 1 55 GLN HG2 H -2.589 11.120 -2.064 1.00 . A A . 55 GLN HG2 1 1
5 4735 1 1 55 GLN HG3 H -3.806 10.494 -3.178 1.00 . A A . 55 GLN HG3 1 1
5 4736 1 1 55 GLN N N -0.718 9.355 -1.035 1.00 . A A . 55 GLN N 1 1
5 4737 1 1 55 GLN NE2 N -5.736 10.949 -1.600 1.00 . A A . 55 GLN NE2 1 1
5 4738 1 1 55 GLN O O -1.110 6.845 -0.122 1.00 . A A . 55 GLN O 1 1
5 4739 1 1 55 GLN OE1 O -4.260 10.913 0.007 1.00 . A A . 55 GLN OE1 1 1
5 4740 1 1 56 THR C C -4.583 5.404 1.680 1.00 . A A . 56 THR C 1 1
5 4741 1 1 56 THR CA C -3.175 5.785 1.209 1.00 . A A . 56 THR CA 1 1
5 4742 1 1 56 THR CB C -2.224 5.868 2.403 1.00 . A A . 56 THR CB 1 1
5 4743 1 1 56 THR CG2 C -2.563 7.099 3.248 1.00 . A A . 56 THR CG2 1 1
5 4744 1 1 56 THR H H -3.937 7.735 0.691 1.00 . A A . 56 THR H 1 1
5 4745 1 1 56 THR HA H -2.808 5.060 0.500 1.00 . A A . 56 THR HA 1 1
5 4746 1 1 56 THR HB H -1.210 5.951 2.047 1.00 . A A . 56 THR HB 1 1
5 4747 1 1 56 THR HG1 H -2.760 4.935 4.028 1.00 . A A . 56 THR HG1 1 1
5 4748 1 1 56 THR HG21 H -3.612 7.333 3.139 1.00 . A A . 56 THR HG21 1 1
5 4749 1 1 56 THR HG22 H -2.346 6.893 4.286 1.00 . A A . 56 THR HG22 1 1
5 4750 1 1 56 THR HG23 H -1.970 7.939 2.916 1.00 . A A . 56 THR HG23 1 1
5 4751 1 1 56 THR N N -3.156 7.151 0.610 1.00 . A A . 56 THR N 1 1
5 4752 1 1 56 THR O O -5.512 6.184 1.612 1.00 . A A . 56 THR O 1 1
5 4753 1 1 56 THR OG1 O -2.355 4.692 3.192 1.00 . A A . 56 THR OG1 1 1
5 4754 1 1 57 TRP C C -6.159 3.982 4.172 1.00 . A A . 57 TRP C 1 1
5 4755 1 1 57 TRP CA C -6.056 3.726 2.660 1.00 . A A . 57 TRP CA 1 1
5 4756 1 1 57 TRP CB C -6.039 2.220 2.364 1.00 . A A . 57 TRP CB 1 1
5 4757 1 1 57 TRP CD1 C -8.270 1.875 1.226 1.00 . A A . 57 TRP CD1 1 1
5 4758 1 1 57 TRP CD2 C -8.167 0.887 3.245 1.00 . A A . 57 TRP CD2 1 1
5 4759 1 1 57 TRP CE2 C -9.455 0.617 2.727 1.00 . A A . 57 TRP CE2 1 1
5 4760 1 1 57 TRP CE3 C -7.842 0.375 4.514 1.00 . A A . 57 TRP CE3 1 1
5 4761 1 1 57 TRP CG C -7.433 1.689 2.273 1.00 . A A . 57 TRP CG 1 1
5 4762 1 1 57 TRP CH2 C -10.050 -0.637 4.700 1.00 . A A . 57 TRP CH2 1 1
5 4763 1 1 57 TRP CZ2 C -10.388 -0.135 3.441 1.00 . A A . 57 TRP CZ2 1 1
5 4764 1 1 57 TRP CZ3 C -8.780 -0.383 5.237 1.00 . A A . 57 TRP CZ3 1 1
5 4765 1 1 57 TRP H H -3.956 3.601 2.208 1.00 . A A . 57 TRP H 1 1
5 4766 1 1 57 TRP HA H -6.864 4.206 2.129 1.00 . A A . 57 TRP HA 1 1
5 4767 1 1 57 TRP HB2 H -5.530 2.048 1.428 1.00 . A A . 57 TRP HB2 1 1
5 4768 1 1 57 TRP HB3 H -5.512 1.708 3.154 1.00 . A A . 57 TRP HB3 1 1
5 4769 1 1 57 TRP HD1 H -8.039 2.429 0.328 1.00 . A A . 57 TRP HD1 1 1
5 4770 1 1 57 TRP HE1 H -10.246 1.223 0.895 1.00 . A A . 57 TRP HE1 1 1
5 4771 1 1 57 TRP HE3 H -6.866 0.564 4.936 1.00 . A A . 57 TRP HE3 1 1
5 4772 1 1 57 TRP HH2 H -10.766 -1.220 5.260 1.00 . A A . 57 TRP HH2 1 1
5 4773 1 1 57 TRP HZ2 H -11.366 -0.328 3.023 1.00 . A A . 57 TRP HZ2 1 1
5 4774 1 1 57 TRP HZ3 H -8.521 -0.771 6.211 1.00 . A A . 57 TRP HZ3 1 1
5 4775 1 1 57 TRP N N -4.730 4.201 2.165 1.00 . A A . 57 TRP N 1 1
5 4776 1 1 57 TRP NE1 N -9.469 1.240 1.494 1.00 . A A . 57 TRP NE1 1 1
5 4777 1 1 57 TRP O O -5.160 3.965 4.863 1.00 . A A . 57 TRP O 1 1
5 4778 1 1 58 PRO C C -8.705 5.659 3.167 1.00 . A A . 58 PRO C 1 1
5 4779 1 1 58 PRO CA C -8.566 4.262 3.785 1.00 . A A . 58 PRO CA 1 1
5 4780 1 1 58 PRO CB C -9.697 4.016 4.785 1.00 . A A . 58 PRO CB 1 1
5 4781 1 1 58 PRO CD C -7.594 4.262 6.111 1.00 . A A . 58 PRO CD 1 1
5 4782 1 1 58 PRO CG C -9.122 4.142 6.210 1.00 . A A . 58 PRO CG 1 1
5 4783 1 1 58 PRO HA H -8.569 3.502 3.030 1.00 . A A . 58 PRO HA 1 1
5 4784 1 1 58 PRO HB2 H -10.478 4.749 4.638 1.00 . A A . 58 PRO HB2 1 1
5 4785 1 1 58 PRO HB3 H -10.097 3.023 4.645 1.00 . A A . 58 PRO HB3 1 1
5 4786 1 1 58 PRO HD2 H -7.260 5.217 6.495 1.00 . A A . 58 PRO HD2 1 1
5 4787 1 1 58 PRO HD3 H -7.110 3.445 6.623 1.00 . A A . 58 PRO HD3 1 1
5 4788 1 1 58 PRO HG2 H -9.528 5.023 6.688 1.00 . A A . 58 PRO HG2 1 1
5 4789 1 1 58 PRO HG3 H -9.379 3.265 6.784 1.00 . A A . 58 PRO HG3 1 1
5 4790 1 1 58 PRO N N -7.365 4.165 4.653 1.00 . A A . 58 PRO N 1 1
5 4791 1 1 58 PRO O O -7.954 6.567 3.460 1.00 . A A . 58 PRO O 1 1
5 4792 1 1 59 LEU C C -10.894 7.958 2.558 1.00 . A A . 59 LEU C 1 1
5 4793 1 1 59 LEU CA C -9.931 7.144 1.674 1.00 . A A . 59 LEU CA 1 1
5 4794 1 1 59 LEU CB C -10.568 6.768 0.330 1.00 . A A . 59 LEU CB 1 1
5 4795 1 1 59 LEU CD1 C -10.048 4.571 -0.743 1.00 . A A . 59 LEU CD1 1 1
5 4796 1 1 59 LEU CD2 C -9.364 6.695 -1.864 1.00 . A A . 59 LEU CD2 1 1
5 4797 1 1 59 LEU CG C -9.548 5.998 -0.513 1.00 . A A . 59 LEU CG 1 1
5 4798 1 1 59 LEU H H -10.279 5.072 2.119 1.00 . A A . 59 LEU H 1 1
5 4799 1 1 59 LEU HA H -9.006 7.676 1.519 1.00 . A A . 59 LEU HA 1 1
5 4800 1 1 59 LEU HB2 H -11.433 6.145 0.506 1.00 . A A . 59 LEU HB2 1 1
5 4801 1 1 59 LEU HB3 H -10.869 7.653 -0.197 1.00 . A A . 59 LEU HB3 1 1
5 4802 1 1 59 LEU HD11 H -11.056 4.601 -1.130 1.00 . A A . 59 LEU HD11 1 1
5 4803 1 1 59 LEU HD12 H -9.405 4.073 -1.453 1.00 . A A . 59 LEU HD12 1 1
5 4804 1 1 59 LEU HD13 H -10.038 4.031 0.192 1.00 . A A . 59 LEU HD13 1 1
5 4805 1 1 59 LEU HD21 H -10.322 7.031 -2.230 1.00 . A A . 59 LEU HD21 1 1
5 4806 1 1 59 LEU HD22 H -8.705 7.543 -1.745 1.00 . A A . 59 LEU HD22 1 1
5 4807 1 1 59 LEU HD23 H -8.933 6.001 -2.571 1.00 . A A . 59 LEU HD23 1 1
5 4808 1 1 59 LEU HG H -8.602 5.966 0.009 1.00 . A A . 59 LEU HG 1 1
5 4809 1 1 59 LEU N N -9.686 5.824 2.322 1.00 . A A . 59 LEU N 1 1
5 4810 1 1 59 LEU O O -11.416 7.432 3.521 1.00 . A A . 59 LEU O 1 1
5 4811 1 1 60 PRO C C -13.364 9.379 3.276 1.00 . A A . 60 PRO C 1 1
5 4812 1 1 60 PRO CA C -12.018 10.071 3.020 1.00 . A A . 60 PRO CA 1 1
5 4813 1 1 60 PRO CB C -12.176 11.303 2.126 1.00 . A A . 60 PRO CB 1 1
5 4814 1 1 60 PRO CD C -10.454 9.844 1.048 1.00 . A A . 60 PRO CD 1 1
5 4815 1 1 60 PRO CG C -11.129 11.223 0.997 1.00 . A A . 60 PRO CG 1 1
5 4816 1 1 60 PRO HA H -11.556 10.354 3.951 1.00 . A A . 60 PRO HA 1 1
5 4817 1 1 60 PRO HB2 H -13.170 11.320 1.703 1.00 . A A . 60 PRO HB2 1 1
5 4818 1 1 60 PRO HB3 H -12.010 12.199 2.706 1.00 . A A . 60 PRO HB3 1 1
5 4819 1 1 60 PRO HD2 H -10.656 9.297 0.144 1.00 . A A . 60 PRO HD2 1 1
5 4820 1 1 60 PRO HD3 H -9.393 9.941 1.213 1.00 . A A . 60 PRO HD3 1 1
5 4821 1 1 60 PRO HG2 H -11.617 11.356 0.041 1.00 . A A . 60 PRO HG2 1 1
5 4822 1 1 60 PRO HG3 H -10.386 11.993 1.135 1.00 . A A . 60 PRO HG3 1 1
5 4823 1 1 60 PRO N N -11.104 9.212 2.222 1.00 . A A . 60 PRO N 1 1
5 4824 1 1 60 PRO O O -13.526 8.198 3.042 1.00 . A A . 60 PRO O 1 1
5 4825 1 1 61 ASN C C -16.063 8.586 2.894 1.00 . A A . 61 ASN C 1 1
5 4826 1 1 61 ASN CA C -15.662 9.502 4.046 1.00 . A A . 61 ASN CA 1 1
5 4827 1 1 61 ASN CB C -16.628 10.682 4.162 1.00 . A A . 61 ASN CB 1 1
5 4828 1 1 61 ASN CG C -16.196 11.584 5.320 1.00 . A A . 61 ASN CG 1 1
5 4829 1 1 61 ASN H H -14.180 11.057 3.940 1.00 . A A . 61 ASN H 1 1
5 4830 1 1 61 ASN HA H -15.636 8.952 4.974 1.00 . A A . 61 ASN HA 1 1
5 4831 1 1 61 ASN HB2 H -16.619 11.246 3.241 1.00 . A A . 61 ASN HB2 1 1
5 4832 1 1 61 ASN HB3 H -17.625 10.313 4.349 1.00 . A A . 61 ASN HB3 1 1
5 4833 1 1 61 ASN HD21 H -15.153 12.812 4.161 1.00 . A A . 61 ASN HD21 1 1
5 4834 1 1 61 ASN HD22 H -15.159 13.205 5.812 1.00 . A A . 61 ASN HD22 1 1
5 4835 1 1 61 ASN N N -14.331 10.110 3.762 1.00 . A A . 61 ASN N 1 1
5 4836 1 1 61 ASN ND2 N -15.439 12.619 5.077 1.00 . A A . 61 ASN ND2 1 1
5 4837 1 1 61 ASN O O -16.755 7.604 3.074 1.00 . A A . 61 ASN O 1 1
5 4838 1 1 61 ASN OD1 O -16.551 11.344 6.458 1.00 . A A . 61 ASN OD1 1 1
5 4839 1 1 62 LYS C C -14.985 6.862 0.468 1.00 . A A . 62 LYS C 1 1
5 4840 1 1 62 LYS CA C -15.961 8.040 0.542 1.00 . A A . 62 LYS CA 1 1
5 4841 1 1 62 LYS CB C -15.814 8.948 -0.682 1.00 . A A . 62 LYS CB 1 1
5 4842 1 1 62 LYS CD C -17.604 9.646 -2.280 1.00 . A A . 62 LYS CD 1 1
5 4843 1 1 62 LYS CE C -17.804 9.530 -3.793 1.00 . A A . 62 LYS CE 1 1
5 4844 1 1 62 LYS CG C -16.759 8.471 -1.785 1.00 . A A . 62 LYS CG 1 1
5 4845 1 1 62 LYS H H -15.053 9.695 1.600 1.00 . A A . 62 LYS H 1 1
5 4846 1 1 62 LYS HA H -16.976 7.684 0.619 1.00 . A A . 62 LYS HA 1 1
5 4847 1 1 62 LYS HB2 H -16.062 9.963 -0.408 1.00 . A A . 62 LYS HB2 1 1
5 4848 1 1 62 LYS HB3 H -14.796 8.909 -1.040 1.00 . A A . 62 LYS HB3 1 1
5 4849 1 1 62 LYS HD2 H -18.565 9.632 -1.786 1.00 . A A . 62 LYS HD2 1 1
5 4850 1 1 62 LYS HD3 H -17.097 10.573 -2.056 1.00 . A A . 62 LYS HD3 1 1
5 4851 1 1 62 LYS HE2 H -16.856 9.357 -4.284 1.00 . A A . 62 LYS HE2 1 1
5 4852 1 1 62 LYS HE3 H -18.499 8.737 -4.022 1.00 . A A . 62 LYS HE3 1 1
5 4853 1 1 62 LYS HG2 H -16.182 8.071 -2.605 1.00 . A A . 62 LYS HG2 1 1
5 4854 1 1 62 LYS HG3 H -17.410 7.703 -1.394 1.00 . A A . 62 LYS HG3 1 1
5 4855 1 1 62 LYS HZ1 H -18.051 11.583 -3.550 1.00 . A A . 62 LYS HZ1 1 1
5 4856 1 1 62 LYS HZ2 H -18.057 11.071 -5.171 1.00 . A A . 62 LYS HZ2 1 1
5 4857 1 1 62 LYS HZ3 H -19.412 10.794 -4.185 1.00 . A A . 62 LYS HZ3 1 1
5 4858 1 1 62 LYS N N -15.620 8.899 1.713 1.00 . A A . 62 LYS N 1 1
5 4859 1 1 62 LYS NZ N -18.374 10.843 -4.206 1.00 . A A . 62 LYS NZ 1 1
5 4860 1 1 62 LYS O O -14.046 6.865 -0.304 1.00 . A A . 62 LYS O 1 1
5 4861 1 1 63 THR C C -14.804 3.583 0.349 1.00 . A A . 63 THR C 1 1
5 4862 1 1 63 THR CA C -14.271 4.685 1.272 1.00 . A A . 63 THR CA 1 1
5 4863 1 1 63 THR CB C -14.243 4.208 2.726 1.00 . A A . 63 THR CB 1 1
5 4864 1 1 63 THR CG2 C -13.190 3.112 2.893 1.00 . A A . 63 THR CG2 1 1
5 4865 1 1 63 THR H H -15.949 5.882 1.901 1.00 . A A . 63 THR H 1 1
5 4866 1 1 63 THR HA H -13.281 4.986 0.967 1.00 . A A . 63 THR HA 1 1
5 4867 1 1 63 THR HB H -15.212 3.814 2.995 1.00 . A A . 63 THR HB 1 1
5 4868 1 1 63 THR HG1 H -13.410 4.967 4.312 1.00 . A A . 63 THR HG1 1 1
5 4869 1 1 63 THR HG21 H -12.289 3.396 2.370 1.00 . A A . 63 THR HG21 1 1
5 4870 1 1 63 THR HG22 H -12.971 2.981 3.943 1.00 . A A . 63 THR HG22 1 1
5 4871 1 1 63 THR HG23 H -13.567 2.186 2.485 1.00 . A A . 63 THR HG23 1 1
5 4872 1 1 63 THR N N -15.192 5.859 1.279 1.00 . A A . 63 THR N 1 1
5 4873 1 1 63 THR O O -15.887 3.683 -0.194 1.00 . A A . 63 THR O 1 1
5 4874 1 1 63 THR OG1 O -13.926 5.302 3.575 1.00 . A A . 63 THR OG1 1 1
5 4875 1 1 64 CYS C C -15.615 0.620 -0.045 1.00 . A A . 64 CYS C 1 1
5 4876 1 1 64 CYS CA C -14.497 1.419 -0.721 1.00 . A A . 64 CYS CA 1 1
5 4877 1 1 64 CYS CB C -13.255 0.544 -0.917 1.00 . A A . 64 CYS CB 1 1
5 4878 1 1 64 CYS H H -13.176 2.475 0.615 1.00 . A A . 64 CYS H 1 1
5 4879 1 1 64 CYS HA H -14.830 1.805 -1.672 1.00 . A A . 64 CYS HA 1 1
5 4880 1 1 64 CYS HB2 H -12.376 1.170 -0.946 1.00 . A A . 64 CYS HB2 1 1
5 4881 1 1 64 CYS HB3 H -13.173 -0.152 -0.096 1.00 . A A . 64 CYS HB3 1 1
5 4882 1 1 64 CYS N N -14.046 2.532 0.167 1.00 . A A . 64 CYS N 1 1
5 4883 1 1 64 CYS O O -15.856 -0.499 -0.469 1.00 . A A . 64 CYS O 1 1
5 4884 1 1 64 CYS OXT O -16.211 1.140 0.883 1.00 . A A . 64 CYS OXT 1 1
5 4885 1 1 64 CYS SG S -13.393 -0.370 -2.476 1.00 . A A . 64 CYS SG 1 1
6 4886 1 1 1 LYS C C 3.924 5.249 8.839 1.00 . A A . 1 LYS C 1 1
6 4887 1 1 1 LYS CA C 4.259 6.488 9.671 1.00 . A A . 1 LYS CA 1 1
6 4888 1 1 1 LYS CB C 2.979 7.221 10.075 1.00 . A A . 1 LYS CB 1 1
6 4889 1 1 1 LYS CD C 0.670 7.710 9.254 1.00 . A A . 1 LYS CD 1 1
6 4890 1 1 1 LYS CE C -0.215 7.804 8.009 1.00 . A A . 1 LYS CE 1 1
6 4891 1 1 1 LYS CG C 2.125 7.492 8.833 1.00 . A A . 1 LYS CG 1 1
6 4892 1 1 1 LYS H1 H 5.728 6.961 8.271 1.00 . A A . 1 LYS H1 1 1
6 4893 1 1 1 LYS H2 H 4.371 7.983 8.225 1.00 . A A . 1 LYS H2 1 1
6 4894 1 1 1 LYS H3 H 5.509 8.143 9.472 1.00 . A A . 1 LYS H3 1 1
6 4895 1 1 1 LYS HA H 4.820 6.213 10.550 1.00 . A A . 1 LYS HA 1 1
6 4896 1 1 1 LYS HB2 H 2.419 6.611 10.770 1.00 . A A . 1 LYS HB2 1 1
6 4897 1 1 1 LYS HB3 H 3.234 8.159 10.544 1.00 . A A . 1 LYS HB3 1 1
6 4898 1 1 1 LYS HD2 H 0.345 6.882 9.868 1.00 . A A . 1 LYS HD2 1 1
6 4899 1 1 1 LYS HD3 H 0.592 8.628 9.818 1.00 . A A . 1 LYS HD3 1 1
6 4900 1 1 1 LYS HE2 H -1.259 7.761 8.288 1.00 . A A . 1 LYS HE2 1 1
6 4901 1 1 1 LYS HE3 H -0.006 8.712 7.466 1.00 . A A . 1 LYS HE3 1 1
6 4902 1 1 1 LYS HG2 H 2.492 8.376 8.330 1.00 . A A . 1 LYS HG2 1 1
6 4903 1 1 1 LYS HG3 H 2.181 6.647 8.164 1.00 . A A . 1 LYS HG3 1 1
6 4904 1 1 1 LYS HZ1 H 0.370 5.817 7.806 1.00 . A A . 1 LYS HZ1 1 1
6 4905 1 1 1 LYS HZ2 H -0.644 6.371 6.565 1.00 . A A . 1 LYS HZ2 1 1
6 4906 1 1 1 LYS HZ3 H 0.985 6.849 6.604 1.00 . A A . 1 LYS HZ3 1 1
6 4907 1 1 1 LYS N N 5.025 7.468 8.848 1.00 . A A . 1 LYS N 1 1
6 4908 1 1 1 LYS NZ N 0.152 6.621 7.184 1.00 . A A . 1 LYS NZ 1 1
6 4909 1 1 1 LYS O O 4.398 5.086 7.732 1.00 . A A . 1 LYS O 1 1
6 4910 1 1 2 ASP C C 1.294 3.267 8.102 1.00 . A A . 2 ASP C 1 1
6 4911 1 1 2 ASP CA C 2.738 3.152 8.597 1.00 . A A . 2 ASP CA 1 1
6 4912 1 1 2 ASP CB C 2.867 2.007 9.603 1.00 . A A . 2 ASP CB 1 1
6 4913 1 1 2 ASP CG C 4.334 1.593 9.729 1.00 . A A . 2 ASP CG 1 1
6 4914 1 1 2 ASP H H 2.735 4.528 10.254 1.00 . A A . 2 ASP H 1 1
6 4915 1 1 2 ASP HA H 3.416 3.002 7.768 1.00 . A A . 2 ASP HA 1 1
6 4916 1 1 2 ASP HB2 H 2.501 2.335 10.566 1.00 . A A . 2 ASP HB2 1 1
6 4917 1 1 2 ASP HB3 H 2.284 1.164 9.265 1.00 . A A . 2 ASP HB3 1 1
6 4918 1 1 2 ASP N N 3.108 4.377 9.361 1.00 . A A . 2 ASP N 1 1
6 4919 1 1 2 ASP O O 0.425 3.743 8.806 1.00 . A A . 2 ASP O 1 1
6 4920 1 1 2 ASP OD1 O 5.180 2.470 9.705 1.00 . A A . 2 ASP OD1 1 1
6 4921 1 1 2 ASP OD2 O 4.584 0.405 9.847 1.00 . A A . 2 ASP OD2 1 1
6 4922 1 1 3 GLY C C -0.536 1.979 5.190 1.00 . A A . 3 GLY C 1 1
6 4923 1 1 3 GLY CA C -0.364 2.930 6.375 1.00 . A A . 3 GLY CA 1 1
6 4924 1 1 3 GLY H H 1.739 2.458 6.342 1.00 . A A . 3 GLY H 1 1
6 4925 1 1 3 GLY HA2 H -1.060 2.660 7.157 1.00 . A A . 3 GLY HA2 1 1
6 4926 1 1 3 GLY HA3 H -0.561 3.941 6.052 1.00 . A A . 3 GLY HA3 1 1
6 4927 1 1 3 GLY N N 1.027 2.838 6.899 1.00 . A A . 3 GLY N 1 1
6 4928 1 1 3 GLY O O 0.329 1.181 4.889 1.00 . A A . 3 GLY O 1 1
6 4929 1 1 4 TYR C C -2.054 1.998 2.074 1.00 . A A . 4 TYR C 1 1
6 4930 1 1 4 TYR CA C -1.886 1.166 3.349 1.00 . A A . 4 TYR CA 1 1
6 4931 1 1 4 TYR CB C -3.184 0.427 3.677 1.00 . A A . 4 TYR CB 1 1
6 4932 1 1 4 TYR CD1 C -2.570 -2.017 3.829 1.00 . A A . 4 TYR CD1 1 1
6 4933 1 1 4 TYR CD2 C -2.911 -0.770 5.882 1.00 . A A . 4 TYR CD2 1 1
6 4934 1 1 4 TYR CE1 C -2.294 -3.169 4.575 1.00 . A A . 4 TYR CE1 1 1
6 4935 1 1 4 TYR CE2 C -2.634 -1.923 6.627 1.00 . A A . 4 TYR CE2 1 1
6 4936 1 1 4 TYR CG C -2.879 -0.816 4.482 1.00 . A A . 4 TYR CG 1 1
6 4937 1 1 4 TYR CZ C -2.326 -3.122 5.974 1.00 . A A . 4 TYR CZ 1 1
6 4938 1 1 4 TYR H H -2.330 2.714 4.779 1.00 . A A . 4 TYR H 1 1
6 4939 1 1 4 TYR HA H -1.079 0.463 3.237 1.00 . A A . 4 TYR HA 1 1
6 4940 1 1 4 TYR HB2 H -3.829 1.076 4.251 1.00 . A A . 4 TYR HB2 1 1
6 4941 1 1 4 TYR HB3 H -3.680 0.148 2.760 1.00 . A A . 4 TYR HB3 1 1
6 4942 1 1 4 TYR HD1 H -2.545 -2.055 2.749 1.00 . A A . 4 TYR HD1 1 1
6 4943 1 1 4 TYR HD2 H -3.149 0.154 6.386 1.00 . A A . 4 TYR HD2 1 1
6 4944 1 1 4 TYR HE1 H -2.056 -4.095 4.072 1.00 . A A . 4 TYR HE1 1 1
6 4945 1 1 4 TYR HE2 H -2.659 -1.887 7.706 1.00 . A A . 4 TYR HE2 1 1
6 4946 1 1 4 TYR HH H -1.675 -4.910 6.118 1.00 . A A . 4 TYR HH 1 1
6 4947 1 1 4 TYR N N -1.648 2.061 4.517 1.00 . A A . 4 TYR N 1 1
6 4948 1 1 4 TYR O O -2.463 3.142 2.119 1.00 . A A . 4 TYR O 1 1
6 4949 1 1 4 TYR OH O -2.055 -4.257 6.710 1.00 . A A . 4 TYR OH 1 1
6 4950 1 1 5 LEU C C -3.222 1.822 -1.004 1.00 . A A . 5 LEU C 1 1
6 4951 1 1 5 LEU CA C -1.900 2.194 -0.336 1.00 . A A . 5 LEU CA 1 1
6 4952 1 1 5 LEU CB C -0.727 1.766 -1.216 1.00 . A A . 5 LEU CB 1 1
6 4953 1 1 5 LEU CD1 C 1.532 2.407 -2.062 1.00 . A A . 5 LEU CD1 1 1
6 4954 1 1 5 LEU CD2 C -0.087 4.177 -1.369 1.00 . A A . 5 LEU CD2 1 1
6 4955 1 1 5 LEU CG C 0.422 2.765 -1.072 1.00 . A A . 5 LEU CG 1 1
6 4956 1 1 5 LEU H H -1.423 0.508 0.921 1.00 . A A . 5 LEU H 1 1
6 4957 1 1 5 LEU HA H -1.856 3.256 -0.150 1.00 . A A . 5 LEU HA 1 1
6 4958 1 1 5 LEU HB2 H -0.393 0.785 -0.918 1.00 . A A . 5 LEU HB2 1 1
6 4959 1 1 5 LEU HB3 H -1.047 1.739 -2.248 1.00 . A A . 5 LEU HB3 1 1
6 4960 1 1 5 LEU HD11 H 1.535 1.341 -2.229 1.00 . A A . 5 LEU HD11 1 1
6 4961 1 1 5 LEU HD12 H 1.358 2.918 -2.997 1.00 . A A . 5 LEU HD12 1 1
6 4962 1 1 5 LEU HD13 H 2.486 2.711 -1.658 1.00 . A A . 5 LEU HD13 1 1
6 4963 1 1 5 LEU HD21 H -1.125 4.131 -1.664 1.00 . A A . 5 LEU HD21 1 1
6 4964 1 1 5 LEU HD22 H 0.009 4.789 -0.484 1.00 . A A . 5 LEU HD22 1 1
6 4965 1 1 5 LEU HD23 H 0.495 4.609 -2.170 1.00 . A A . 5 LEU HD23 1 1
6 4966 1 1 5 LEU HG H 0.811 2.724 -0.065 1.00 . A A . 5 LEU HG 1 1
6 4967 1 1 5 LEU N N -1.747 1.433 0.938 1.00 . A A . 5 LEU N 1 1
6 4968 1 1 5 LEU O O -3.604 0.669 -1.050 1.00 . A A . 5 LEU O 1 1
6 4969 1 1 6 VAL C C -5.005 2.338 -3.700 1.00 . A A . 6 VAL C 1 1
6 4970 1 1 6 VAL CA C -5.216 2.488 -2.191 1.00 . A A . 6 VAL CA 1 1
6 4971 1 1 6 VAL CB C -6.110 3.686 -1.877 1.00 . A A . 6 VAL CB 1 1
6 4972 1 1 6 VAL CG1 C -6.260 3.818 -0.362 1.00 . A A . 6 VAL CG1 1 1
6 4973 1 1 6 VAL CG2 C -5.479 4.963 -2.442 1.00 . A A . 6 VAL CG2 1 1
6 4974 1 1 6 VAL H H -3.590 3.707 -1.478 1.00 . A A . 6 VAL H 1 1
6 4975 1 1 6 VAL HA H -5.649 1.589 -1.781 1.00 . A A . 6 VAL HA 1 1
6 4976 1 1 6 VAL HB H -7.083 3.534 -2.318 1.00 . A A . 6 VAL HB 1 1
6 4977 1 1 6 VAL HG11 H -5.778 2.981 0.119 1.00 . A A . 6 VAL HG11 1 1
6 4978 1 1 6 VAL HG12 H -5.799 4.737 -0.033 1.00 . A A . 6 VAL HG12 1 1
6 4979 1 1 6 VAL HG13 H -7.308 3.828 -0.103 1.00 . A A . 6 VAL HG13 1 1
6 4980 1 1 6 VAL HG21 H -5.077 4.762 -3.424 1.00 . A A . 6 VAL HG21 1 1
6 4981 1 1 6 VAL HG22 H -6.231 5.735 -2.511 1.00 . A A . 6 VAL HG22 1 1
6 4982 1 1 6 VAL HG23 H -4.684 5.291 -1.788 1.00 . A A . 6 VAL HG23 1 1
6 4983 1 1 6 VAL N N -3.920 2.787 -1.524 1.00 . A A . 6 VAL N 1 1
6 4984 1 1 6 VAL O O -3.892 2.385 -4.186 1.00 . A A . 6 VAL O 1 1
6 4985 1 1 7 GLU C C -6.605 3.120 -6.666 1.00 . A A . 7 GLU C 1 1
6 4986 1 1 7 GLU CA C -5.903 1.984 -5.919 1.00 . A A . 7 GLU CA 1 1
6 4987 1 1 7 GLU CB C -6.564 0.643 -6.240 1.00 . A A . 7 GLU CB 1 1
6 4988 1 1 7 GLU CD C -5.033 -1.214 -6.920 1.00 . A A . 7 GLU CD 1 1
6 4989 1 1 7 GLU CG C -5.679 -0.497 -5.733 1.00 . A A . 7 GLU CG 1 1
6 4990 1 1 7 GLU H H -6.948 2.106 -4.034 1.00 . A A . 7 GLU H 1 1
6 4991 1 1 7 GLU HA H -4.858 1.950 -6.185 1.00 . A A . 7 GLU HA 1 1
6 4992 1 1 7 GLU HB2 H -7.529 0.594 -5.756 1.00 . A A . 7 GLU HB2 1 1
6 4993 1 1 7 GLU HB3 H -6.692 0.551 -7.308 1.00 . A A . 7 GLU HB3 1 1
6 4994 1 1 7 GLU HG2 H -4.908 -0.095 -5.092 1.00 . A A . 7 GLU HG2 1 1
6 4995 1 1 7 GLU HG3 H -6.281 -1.199 -5.176 1.00 . A A . 7 GLU HG3 1 1
6 4996 1 1 7 GLU N N -6.058 2.148 -4.444 1.00 . A A . 7 GLU N 1 1
6 4997 1 1 7 GLU O O -7.230 3.977 -6.071 1.00 . A A . 7 GLU O 1 1
6 4998 1 1 7 GLU OE1 O -5.459 -0.973 -8.038 1.00 . A A . 7 GLU OE1 1 1
6 4999 1 1 7 GLU OE2 O -4.123 -1.993 -6.690 1.00 . A A . 7 GLU OE2 1 1
6 5000 1 1 8 LYS C C -8.575 4.473 -8.219 1.00 . A A . 8 LYS C 1 1
6 5001 1 1 8 LYS CA C -7.167 4.209 -8.757 1.00 . A A . 8 LYS CA 1 1
6 5002 1 1 8 LYS CB C -7.230 3.669 -10.186 1.00 . A A . 8 LYS CB 1 1
6 5003 1 1 8 LYS CD C -5.058 4.728 -10.822 1.00 . A A . 8 LYS CD 1 1
6 5004 1 1 8 LYS CE C -4.382 3.425 -11.253 1.00 . A A . 8 LYS CE 1 1
6 5005 1 1 8 LYS CG C -6.554 4.658 -11.136 1.00 . A A . 8 LYS CG 1 1
6 5006 1 1 8 LYS H H -5.998 2.431 -8.425 1.00 . A A . 8 LYS H 1 1
6 5007 1 1 8 LYS HA H -6.577 5.112 -8.730 1.00 . A A . 8 LYS HA 1 1
6 5008 1 1 8 LYS HB2 H -6.721 2.717 -10.233 1.00 . A A . 8 LYS HB2 1 1
6 5009 1 1 8 LYS HB3 H -8.261 3.541 -10.477 1.00 . A A . 8 LYS HB3 1 1
6 5010 1 1 8 LYS HD2 H -4.617 5.558 -11.356 1.00 . A A . 8 LYS HD2 1 1
6 5011 1 1 8 LYS HD3 H -4.920 4.869 -9.762 1.00 . A A . 8 LYS HD3 1 1
6 5012 1 1 8 LYS HE2 H -5.108 2.752 -11.688 1.00 . A A . 8 LYS HE2 1 1
6 5013 1 1 8 LYS HE3 H -3.587 3.628 -11.954 1.00 . A A . 8 LYS HE3 1 1
6 5014 1 1 8 LYS HG2 H -6.694 4.330 -12.156 1.00 . A A . 8 LYS HG2 1 1
6 5015 1 1 8 LYS HG3 H -6.993 5.636 -11.009 1.00 . A A . 8 LYS HG3 1 1
6 5016 1 1 8 LYS HZ1 H -3.604 3.615 -9.332 1.00 . A A . 8 LYS HZ1 1 1
6 5017 1 1 8 LYS HZ2 H -4.520 2.205 -9.572 1.00 . A A . 8 LYS HZ2 1 1
6 5018 1 1 8 LYS HZ3 H -2.952 2.323 -10.216 1.00 . A A . 8 LYS HZ3 1 1
6 5019 1 1 8 LYS N N -6.507 3.132 -7.967 1.00 . A A . 8 LYS N 1 1
6 5020 1 1 8 LYS NZ N -3.822 2.849 -9.998 1.00 . A A . 8 LYS NZ 1 1
6 5021 1 1 8 LYS O O -8.919 5.585 -7.874 1.00 . A A . 8 LYS O 1 1
6 5022 1 1 9 THR C C -10.752 3.913 -6.119 1.00 . A A . 9 THR C 1 1
6 5023 1 1 9 THR CA C -10.777 3.656 -7.627 1.00 . A A . 9 THR CA 1 1
6 5024 1 1 9 THR CB C -11.514 2.354 -7.946 1.00 . A A . 9 THR CB 1 1
6 5025 1 1 9 THR CG2 C -12.027 2.402 -9.387 1.00 . A A . 9 THR CG2 1 1
6 5026 1 1 9 THR H H -9.096 2.567 -8.427 1.00 . A A . 9 THR H 1 1
6 5027 1 1 9 THR HA H -11.249 4.478 -8.137 1.00 . A A . 9 THR HA 1 1
6 5028 1 1 9 THR HB H -12.351 2.240 -7.275 1.00 . A A . 9 THR HB 1 1
6 5029 1 1 9 THR HG1 H -11.153 0.467 -7.637 1.00 . A A . 9 THR HG1 1 1
6 5030 1 1 9 THR HG21 H -11.201 2.586 -10.058 1.00 . A A . 9 THR HG21 1 1
6 5031 1 1 9 THR HG22 H -12.491 1.459 -9.637 1.00 . A A . 9 THR HG22 1 1
6 5032 1 1 9 THR HG23 H -12.752 3.196 -9.483 1.00 . A A . 9 THR HG23 1 1
6 5033 1 1 9 THR N N -9.392 3.458 -8.143 1.00 . A A . 9 THR N 1 1
6 5034 1 1 9 THR O O -11.588 4.613 -5.586 1.00 . A A . 9 THR O 1 1
6 5035 1 1 9 THR OG1 O -10.626 1.256 -7.791 1.00 . A A . 9 THR OG1 1 1
6 5036 1 1 10 GLY C C -9.575 2.252 -3.226 1.00 . A A . 10 GLY C 1 1
6 5037 1 1 10 GLY CA C -9.719 3.588 -3.958 1.00 . A A . 10 GLY CA 1 1
6 5038 1 1 10 GLY H H -9.125 2.806 -5.877 1.00 . A A . 10 GLY H 1 1
6 5039 1 1 10 GLY HA2 H -8.866 4.213 -3.737 1.00 . A A . 10 GLY HA2 1 1
6 5040 1 1 10 GLY HA3 H -10.620 4.081 -3.624 1.00 . A A . 10 GLY HA3 1 1
6 5041 1 1 10 GLY N N -9.795 3.361 -5.429 1.00 . A A . 10 GLY N 1 1
6 5042 1 1 10 GLY O O -9.141 2.201 -2.091 1.00 . A A . 10 GLY O 1 1
6 5043 1 1 11 CYS C C -8.370 -0.388 -2.722 1.00 . A A . 11 CYS C 1 1
6 5044 1 1 11 CYS CA C -9.815 -0.156 -3.181 1.00 . A A . 11 CYS CA 1 1
6 5045 1 1 11 CYS CB C -10.226 -1.184 -4.234 1.00 . A A . 11 CYS CB 1 1
6 5046 1 1 11 CYS H H -10.286 1.224 -4.770 1.00 . A A . 11 CYS H 1 1
6 5047 1 1 11 CYS HA H -10.487 -0.206 -2.338 1.00 . A A . 11 CYS HA 1 1
6 5048 1 1 11 CYS HB2 H -9.984 -0.809 -5.218 1.00 . A A . 11 CYS HB2 1 1
6 5049 1 1 11 CYS HB3 H -9.696 -2.109 -4.060 1.00 . A A . 11 CYS HB3 1 1
6 5050 1 1 11 CYS N N -9.936 1.168 -3.857 1.00 . A A . 11 CYS N 1 1
6 5051 1 1 11 CYS O O -7.534 0.489 -2.807 1.00 . A A . 11 CYS O 1 1
6 5052 1 1 11 CYS SG S -12.009 -1.478 -4.119 1.00 . A A . 11 CYS SG 1 1
6 5053 1 1 12 LYS C C -5.927 -2.707 -2.746 1.00 . A A . 12 LYS C 1 1
6 5054 1 1 12 LYS CA C -6.693 -1.839 -1.743 1.00 . A A . 12 LYS CA 1 1
6 5055 1 1 12 LYS CB C -6.894 -2.604 -0.437 1.00 . A A . 12 LYS CB 1 1
6 5056 1 1 12 LYS CD C -7.811 -2.494 1.881 1.00 . A A . 12 LYS CD 1 1
6 5057 1 1 12 LYS CE C -6.503 -2.387 2.668 1.00 . A A . 12 LYS CE 1 1
6 5058 1 1 12 LYS CG C -7.670 -1.739 0.558 1.00 . A A . 12 LYS CG 1 1
6 5059 1 1 12 LYS H H -8.764 -2.248 -2.149 1.00 . A A . 12 LYS H 1 1
6 5060 1 1 12 LYS HA H -6.163 -0.920 -1.551 1.00 . A A . 12 LYS HA 1 1
6 5061 1 1 12 LYS HB2 H -7.448 -3.511 -0.634 1.00 . A A . 12 LYS HB2 1 1
6 5062 1 1 12 LYS HB3 H -5.936 -2.856 -0.020 1.00 . A A . 12 LYS HB3 1 1
6 5063 1 1 12 LYS HD2 H -8.618 -2.065 2.458 1.00 . A A . 12 LYS HD2 1 1
6 5064 1 1 12 LYS HD3 H -8.023 -3.533 1.680 1.00 . A A . 12 LYS HD3 1 1
6 5065 1 1 12 LYS HE2 H -5.776 -3.091 2.285 1.00 . A A . 12 LYS HE2 1 1
6 5066 1 1 12 LYS HE3 H -6.116 -1.381 2.620 1.00 . A A . 12 LYS HE3 1 1
6 5067 1 1 12 LYS HG2 H -7.138 -0.814 0.724 1.00 . A A . 12 LYS HG2 1 1
6 5068 1 1 12 LYS HG3 H -8.651 -1.525 0.162 1.00 . A A . 12 LYS HG3 1 1
6 5069 1 1 12 LYS HZ1 H -7.872 -2.502 4.231 1.00 . A A . 12 LYS HZ1 1 1
6 5070 1 1 12 LYS HZ2 H -6.709 -3.740 4.235 1.00 . A A . 12 LYS HZ2 1 1
6 5071 1 1 12 LYS HZ3 H -6.280 -2.174 4.726 1.00 . A A . 12 LYS HZ3 1 1
6 5072 1 1 12 LYS N N -8.075 -1.558 -2.222 1.00 . A A . 12 LYS N 1 1
6 5073 1 1 12 LYS NZ N -6.869 -2.726 4.071 1.00 . A A . 12 LYS NZ 1 1
6 5074 1 1 12 LYS O O -6.362 -2.928 -3.860 1.00 . A A . 12 LYS O 1 1
6 5075 1 1 13 LYS C C -3.717 -5.422 -2.569 1.00 . A A . 13 LYS C 1 1
6 5076 1 1 13 LYS CA C -3.976 -4.072 -3.248 1.00 . A A . 13 LYS CA 1 1
6 5077 1 1 13 LYS CB C -2.659 -3.319 -3.446 1.00 . A A . 13 LYS CB 1 1
6 5078 1 1 13 LYS CD C -1.828 -1.597 -5.052 1.00 . A A . 13 LYS CD 1 1
6 5079 1 1 13 LYS CE C -0.487 -1.511 -4.317 1.00 . A A . 13 LYS CE 1 1
6 5080 1 1 13 LYS CG C -2.936 -1.942 -4.055 1.00 . A A . 13 LYS CG 1 1
6 5081 1 1 13 LYS H H -4.467 -3.014 -1.439 1.00 . A A . 13 LYS H 1 1
6 5082 1 1 13 LYS HA H -4.474 -4.209 -4.195 1.00 . A A . 13 LYS HA 1 1
6 5083 1 1 13 LYS HB2 H -2.169 -3.198 -2.491 1.00 . A A . 13 LYS HB2 1 1
6 5084 1 1 13 LYS HB3 H -2.020 -3.881 -4.110 1.00 . A A . 13 LYS HB3 1 1
6 5085 1 1 13 LYS HD2 H -1.776 -2.364 -5.811 1.00 . A A . 13 LYS HD2 1 1
6 5086 1 1 13 LYS HD3 H -2.045 -0.646 -5.516 1.00 . A A . 13 LYS HD3 1 1
6 5087 1 1 13 LYS HE2 H -0.484 -0.668 -3.640 1.00 . A A . 13 LYS HE2 1 1
6 5088 1 1 13 LYS HE3 H -0.293 -2.426 -3.781 1.00 . A A . 13 LYS HE3 1 1
6 5089 1 1 13 LYS HG2 H -3.889 -1.959 -4.564 1.00 . A A . 13 LYS HG2 1 1
6 5090 1 1 13 LYS HG3 H -2.958 -1.199 -3.272 1.00 . A A . 13 LYS HG3 1 1
6 5091 1 1 13 LYS HZ1 H 0.071 -0.973 -6.252 1.00 . A A . 13 LYS HZ1 1 1
6 5092 1 1 13 LYS HZ2 H 1.243 -0.632 -5.073 1.00 . A A . 13 LYS HZ2 1 1
6 5093 1 1 13 LYS HZ3 H 0.997 -2.233 -5.587 1.00 . A A . 13 LYS HZ3 1 1
6 5094 1 1 13 LYS N N -4.788 -3.206 -2.345 1.00 . A A . 13 LYS N 1 1
6 5095 1 1 13 LYS NZ N 0.532 -1.323 -5.388 1.00 . A A . 13 LYS NZ 1 1
6 5096 1 1 13 LYS O O -2.642 -5.675 -2.063 1.00 . A A . 13 LYS O 1 1
6 5097 1 1 14 THR C C -3.347 -8.380 -2.507 1.00 . A A . 14 THR C 1 1
6 5098 1 1 14 THR CA C -4.516 -7.610 -1.882 1.00 . A A . 14 THR CA 1 1
6 5099 1 1 14 THR CB C -5.831 -8.350 -2.126 1.00 . A A . 14 THR CB 1 1
6 5100 1 1 14 THR CG2 C -5.708 -9.792 -1.629 1.00 . A A . 14 THR CG2 1 1
6 5101 1 1 14 THR H H -5.560 -6.053 -2.947 1.00 . A A . 14 THR H 1 1
6 5102 1 1 14 THR HA H -4.360 -7.483 -0.822 1.00 . A A . 14 THR HA 1 1
6 5103 1 1 14 THR HB H -6.050 -8.356 -3.183 1.00 . A A . 14 THR HB 1 1
6 5104 1 1 14 THR HG1 H -6.572 -7.510 -0.536 1.00 . A A . 14 THR HG1 1 1
6 5105 1 1 14 THR HG21 H -5.202 -9.801 -0.676 1.00 . A A . 14 THR HG21 1 1
6 5106 1 1 14 THR HG22 H -6.694 -10.219 -1.518 1.00 . A A . 14 THR HG22 1 1
6 5107 1 1 14 THR HG23 H -5.143 -10.372 -2.343 1.00 . A A . 14 THR HG23 1 1
6 5108 1 1 14 THR N N -4.698 -6.282 -2.542 1.00 . A A . 14 THR N 1 1
6 5109 1 1 14 THR O O -2.913 -8.092 -3.605 1.00 . A A . 14 THR O 1 1
6 5110 1 1 14 THR OG1 O -6.878 -7.693 -1.428 1.00 . A A . 14 THR OG1 1 1
6 5111 1 1 15 CYS C C -1.646 -11.523 -1.632 1.00 . A A . 15 CYS C 1 1
6 5112 1 1 15 CYS CA C -1.709 -10.172 -2.348 1.00 . A A . 15 CYS CA 1 1
6 5113 1 1 15 CYS CB C -0.453 -9.351 -2.055 1.00 . A A . 15 CYS CB 1 1
6 5114 1 1 15 CYS H H -3.218 -9.580 -0.929 1.00 . A A . 15 CYS H 1 1
6 5115 1 1 15 CYS HA H -1.817 -10.314 -3.411 1.00 . A A . 15 CYS HA 1 1
6 5116 1 1 15 CYS HB2 H 0.422 -9.960 -2.230 1.00 . A A . 15 CYS HB2 1 1
6 5117 1 1 15 CYS HB3 H -0.426 -8.490 -2.706 1.00 . A A . 15 CYS HB3 1 1
6 5118 1 1 15 CYS N N -2.843 -9.365 -1.810 1.00 . A A . 15 CYS N 1 1
6 5119 1 1 15 CYS O O -1.640 -11.595 -0.419 1.00 . A A . 15 CYS O 1 1
6 5120 1 1 15 CYS SG S -0.468 -8.802 -0.330 1.00 . A A . 15 CYS SG 1 1
6 5121 1 1 16 TYR C C -0.184 -14.154 -1.069 1.00 . A A . 16 TYR C 1 1
6 5122 1 1 16 TYR CA C -1.545 -13.941 -1.734 1.00 . A A . 16 TYR CA 1 1
6 5123 1 1 16 TYR CB C -1.747 -14.926 -2.884 1.00 . A A . 16 TYR CB 1 1
6 5124 1 1 16 TYR CD1 C -4.243 -15.025 -2.524 1.00 . A A . 16 TYR CD1 1 1
6 5125 1 1 16 TYR CD2 C -3.401 -14.508 -4.739 1.00 . A A . 16 TYR CD2 1 1
6 5126 1 1 16 TYR CE1 C -5.557 -14.921 -2.999 1.00 . A A . 16 TYR CE1 1 1
6 5127 1 1 16 TYR CE2 C -4.714 -14.404 -5.214 1.00 . A A . 16 TYR CE2 1 1
6 5128 1 1 16 TYR CG C -3.165 -14.818 -3.394 1.00 . A A . 16 TYR CG 1 1
6 5129 1 1 16 TYR CZ C -5.791 -14.611 -4.344 1.00 . A A . 16 TYR CZ 1 1
6 5130 1 1 16 TYR H H -1.612 -12.516 -3.349 1.00 . A A . 16 TYR H 1 1
6 5131 1 1 16 TYR HA H -2.339 -14.049 -1.012 1.00 . A A . 16 TYR HA 1 1
6 5132 1 1 16 TYR HB2 H -1.058 -14.692 -3.682 1.00 . A A . 16 TYR HB2 1 1
6 5133 1 1 16 TYR HB3 H -1.566 -15.931 -2.533 1.00 . A A . 16 TYR HB3 1 1
6 5134 1 1 16 TYR HD1 H -4.062 -15.264 -1.486 1.00 . A A . 16 TYR HD1 1 1
6 5135 1 1 16 TYR HD2 H -2.571 -14.347 -5.410 1.00 . A A . 16 TYR HD2 1 1
6 5136 1 1 16 TYR HE1 H -6.388 -15.081 -2.329 1.00 . A A . 16 TYR HE1 1 1
6 5137 1 1 16 TYR HE2 H -4.895 -14.165 -6.251 1.00 . A A . 16 TYR HE2 1 1
6 5138 1 1 16 TYR HH H -7.594 -15.228 -4.440 1.00 . A A . 16 TYR HH 1 1
6 5139 1 1 16 TYR N N -1.603 -12.595 -2.372 1.00 . A A . 16 TYR N 1 1
6 5140 1 1 16 TYR O O -0.097 -14.553 0.075 1.00 . A A . 16 TYR O 1 1
6 5141 1 1 16 TYR OH O -7.084 -14.507 -4.814 1.00 . A A . 16 TYR OH 1 1
6 5142 1 1 17 LYS C C 2.537 -12.940 -0.197 1.00 . A A . 17 LYS C 1 1
6 5143 1 1 17 LYS CA C 2.233 -14.078 -1.174 1.00 . A A . 17 LYS CA 1 1
6 5144 1 1 17 LYS CB C 3.205 -14.045 -2.355 1.00 . A A . 17 LYS CB 1 1
6 5145 1 1 17 LYS CD C 4.864 -15.791 -1.665 1.00 . A A . 17 LYS CD 1 1
6 5146 1 1 17 LYS CE C 4.361 -16.769 -0.600 1.00 . A A . 17 LYS CE 1 1
6 5147 1 1 17 LYS CG C 3.724 -15.459 -2.633 1.00 . A A . 17 LYS CG 1 1
6 5148 1 1 17 LYS H H 0.794 -13.567 -2.695 1.00 . A A . 17 LYS H 1 1
6 5149 1 1 17 LYS HA H 2.294 -15.031 -0.673 1.00 . A A . 17 LYS HA 1 1
6 5150 1 1 17 LYS HB2 H 2.695 -13.670 -3.230 1.00 . A A . 17 LYS HB2 1 1
6 5151 1 1 17 LYS HB3 H 4.037 -13.401 -2.118 1.00 . A A . 17 LYS HB3 1 1
6 5152 1 1 17 LYS HD2 H 5.680 -16.242 -2.211 1.00 . A A . 17 LYS HD2 1 1
6 5153 1 1 17 LYS HD3 H 5.207 -14.885 -1.187 1.00 . A A . 17 LYS HD3 1 1
6 5154 1 1 17 LYS HE2 H 3.926 -16.229 0.229 1.00 . A A . 17 LYS HE2 1 1
6 5155 1 1 17 LYS HE3 H 3.641 -17.450 -1.026 1.00 . A A . 17 LYS HE3 1 1
6 5156 1 1 17 LYS HG2 H 2.920 -16.169 -2.500 1.00 . A A . 17 LYS HG2 1 1
6 5157 1 1 17 LYS HG3 H 4.089 -15.515 -3.647 1.00 . A A . 17 LYS HG3 1 1
6 5158 1 1 17 LYS HZ1 H 6.120 -17.813 -0.990 1.00 . A A . 17 LYS HZ1 1 1
6 5159 1 1 17 LYS HZ2 H 6.157 -16.905 0.446 1.00 . A A . 17 LYS HZ2 1 1
6 5160 1 1 17 LYS HZ3 H 5.281 -18.360 0.379 1.00 . A A . 17 LYS HZ3 1 1
6 5161 1 1 17 LYS N N 0.882 -13.890 -1.774 1.00 . A A . 17 LYS N 1 1
6 5162 1 1 17 LYS NZ N 5.571 -17.518 -0.158 1.00 . A A . 17 LYS NZ 1 1
6 5163 1 1 17 LYS O O 3.401 -12.119 -0.435 1.00 . A A . 17 LYS O 1 1
6 5164 1 1 18 LEU C C 3.520 -11.946 2.438 1.00 . A A . 18 LEU C 1 1
6 5165 1 1 18 LEU CA C 2.096 -11.805 1.894 1.00 . A A . 18 LEU CA 1 1
6 5166 1 1 18 LEU CB C 1.063 -12.020 3.003 1.00 . A A . 18 LEU CB 1 1
6 5167 1 1 18 LEU CD1 C -1.343 -12.583 3.339 1.00 . A A . 18 LEU CD1 1 1
6 5168 1 1 18 LEU CD2 C -0.707 -10.384 2.341 1.00 . A A . 18 LEU CD2 1 1
6 5169 1 1 18 LEU CG C -0.346 -11.869 2.427 1.00 . A A . 18 LEU CG 1 1
6 5170 1 1 18 LEU H H 1.146 -13.559 1.080 1.00 . A A . 18 LEU H 1 1
6 5171 1 1 18 LEU HA H 1.959 -10.836 1.441 1.00 . A A . 18 LEU HA 1 1
6 5172 1 1 18 LEU HB2 H 1.180 -13.011 3.416 1.00 . A A . 18 LEU HB2 1 1
6 5173 1 1 18 LEU HB3 H 1.210 -11.286 3.780 1.00 . A A . 18 LEU HB3 1 1
6 5174 1 1 18 LEU HD11 H -0.807 -13.209 4.038 1.00 . A A . 18 LEU HD11 1 1
6 5175 1 1 18 LEU HD12 H -1.922 -11.850 3.883 1.00 . A A . 18 LEU HD12 1 1
6 5176 1 1 18 LEU HD13 H -2.004 -13.193 2.742 1.00 . A A . 18 LEU HD13 1 1
6 5177 1 1 18 LEU HD21 H 0.129 -9.834 1.934 1.00 . A A . 18 LEU HD21 1 1
6 5178 1 1 18 LEU HD22 H -1.566 -10.259 1.700 1.00 . A A . 18 LEU HD22 1 1
6 5179 1 1 18 LEU HD23 H -0.937 -10.011 3.329 1.00 . A A . 18 LEU HD23 1 1
6 5180 1 1 18 LEU HG H -0.381 -12.308 1.441 1.00 . A A . 18 LEU HG 1 1
6 5181 1 1 18 LEU N N 1.836 -12.887 0.904 1.00 . A A . 18 LEU N 1 1
6 5182 1 1 18 LEU O O 4.216 -12.892 2.127 1.00 . A A . 18 LEU O 1 1
6 5183 1 1 19 GLY C C 6.276 -10.251 2.917 1.00 . A A . 19 GLY C 1 1
6 5184 1 1 19 GLY CA C 5.354 -11.111 3.770 1.00 . A A . 19 GLY CA 1 1
6 5185 1 1 19 GLY H H 3.400 -10.252 3.468 1.00 . A A . 19 GLY H 1 1
6 5186 1 1 19 GLY HA2 H 5.383 -10.765 4.790 1.00 . A A . 19 GLY HA2 1 1
6 5187 1 1 19 GLY HA3 H 5.687 -12.136 3.727 1.00 . A A . 19 GLY HA3 1 1
6 5188 1 1 19 GLY N N 3.967 -11.015 3.233 1.00 . A A . 19 GLY N 1 1
6 5189 1 1 19 GLY O O 5.848 -9.310 2.282 1.00 . A A . 19 GLY O 1 1
6 5190 1 1 20 GLU C C 8.138 -9.870 0.598 1.00 . A A . 20 GLU C 1 1
6 5191 1 1 20 GLU CA C 8.507 -9.781 2.084 1.00 . A A . 20 GLU CA 1 1
6 5192 1 1 20 GLU CB C 9.863 -10.441 2.335 1.00 . A A . 20 GLU CB 1 1
6 5193 1 1 20 GLU CD C 10.997 -11.969 0.714 1.00 . A A . 20 GLU CD 1 1
6 5194 1 1 20 GLU CG C 9.863 -11.849 1.735 1.00 . A A . 20 GLU CG 1 1
6 5195 1 1 20 GLU H H 7.846 -11.333 3.432 1.00 . A A . 20 GLU H 1 1
6 5196 1 1 20 GLU HA H 8.529 -8.752 2.409 1.00 . A A . 20 GLU HA 1 1
6 5197 1 1 20 GLU HB2 H 10.642 -9.852 1.872 1.00 . A A . 20 GLU HB2 1 1
6 5198 1 1 20 GLU HB3 H 10.042 -10.504 3.398 1.00 . A A . 20 GLU HB3 1 1
6 5199 1 1 20 GLU HG2 H 10.006 -12.576 2.521 1.00 . A A . 20 GLU HG2 1 1
6 5200 1 1 20 GLU HG3 H 8.919 -12.030 1.244 1.00 . A A . 20 GLU HG3 1 1
6 5201 1 1 20 GLU N N 7.537 -10.570 2.901 1.00 . A A . 20 GLU N 1 1
6 5202 1 1 20 GLU O O 8.864 -10.430 -0.199 1.00 . A A . 20 GLU O 1 1
6 5203 1 1 20 GLU OE1 O 11.972 -11.250 0.854 1.00 . A A . 20 GLU OE1 1 1
6 5204 1 1 20 GLU OE2 O 10.869 -12.779 -0.189 1.00 . A A . 20 GLU OE2 1 1
6 5205 1 1 21 ASN C C 7.344 -8.337 -2.022 1.00 . A A . 21 ASN C 1 1
6 5206 1 1 21 ASN CA C 6.584 -9.382 -1.202 1.00 . A A . 21 ASN CA 1 1
6 5207 1 1 21 ASN CB C 5.088 -9.063 -1.169 1.00 . A A . 21 ASN CB 1 1
6 5208 1 1 21 ASN CG C 4.490 -9.248 -2.564 1.00 . A A . 21 ASN CG 1 1
6 5209 1 1 21 ASN H H 6.440 -8.885 0.886 1.00 . A A . 21 ASN H 1 1
6 5210 1 1 21 ASN HA H 6.741 -10.369 -1.607 1.00 . A A . 21 ASN HA 1 1
6 5211 1 1 21 ASN HB2 H 4.594 -9.728 -0.476 1.00 . A A . 21 ASN HB2 1 1
6 5212 1 1 21 ASN HB3 H 4.945 -8.041 -0.852 1.00 . A A . 21 ASN HB3 1 1
6 5213 1 1 21 ASN HD21 H 2.983 -10.375 -1.922 1.00 . A A . 21 ASN HD21 1 1
6 5214 1 1 21 ASN HD22 H 3.017 -10.089 -3.596 1.00 . A A . 21 ASN HD22 1 1
6 5215 1 1 21 ASN N N 7.011 -9.328 0.224 1.00 . A A . 21 ASN N 1 1
6 5216 1 1 21 ASN ND2 N 3.407 -9.963 -2.706 1.00 . A A . 21 ASN ND2 1 1
6 5217 1 1 21 ASN O O 6.936 -7.197 -2.124 1.00 . A A . 21 ASN O 1 1
6 5218 1 1 21 ASN OD1 O 5.013 -8.736 -3.532 1.00 . A A . 21 ASN OD1 1 1
6 5219 1 1 22 ASP C C 8.318 -7.027 -4.412 1.00 . A A . 22 ASP C 1 1
6 5220 1 1 22 ASP CA C 9.233 -7.741 -3.415 1.00 . A A . 22 ASP CA 1 1
6 5221 1 1 22 ASP CB C 10.279 -8.584 -4.146 1.00 . A A . 22 ASP CB 1 1
6 5222 1 1 22 ASP CG C 11.670 -7.996 -3.902 1.00 . A A . 22 ASP CG 1 1
6 5223 1 1 22 ASP H H 8.761 -9.639 -2.509 1.00 . A A . 22 ASP H 1 1
6 5224 1 1 22 ASP HA H 9.720 -7.025 -2.773 1.00 . A A . 22 ASP HA 1 1
6 5225 1 1 22 ASP HB2 H 10.247 -9.599 -3.775 1.00 . A A . 22 ASP HB2 1 1
6 5226 1 1 22 ASP HB3 H 10.071 -8.580 -5.206 1.00 . A A . 22 ASP HB3 1 1
6 5227 1 1 22 ASP N N 8.448 -8.715 -2.605 1.00 . A A . 22 ASP N 1 1
6 5228 1 1 22 ASP O O 8.370 -5.822 -4.563 1.00 . A A . 22 ASP O 1 1
6 5229 1 1 22 ASP OD1 O 12.065 -7.921 -2.750 1.00 . A A . 22 ASP OD1 1 1
6 5230 1 1 22 ASP OD2 O 12.315 -7.630 -4.869 1.00 . A A . 22 ASP OD2 1 1
6 5231 1 1 23 PHE C C 5.793 -5.975 -5.387 1.00 . A A . 23 PHE C 1 1
6 5232 1 1 23 PHE CA C 6.550 -7.117 -6.065 1.00 . A A . 23 PHE CA 1 1
6 5233 1 1 23 PHE CB C 5.582 -8.224 -6.479 1.00 . A A . 23 PHE CB 1 1
6 5234 1 1 23 PHE CD1 C 5.053 -6.865 -8.536 1.00 . A A . 23 PHE CD1 1 1
6 5235 1 1 23 PHE CD2 C 3.244 -8.008 -7.395 1.00 . A A . 23 PHE CD2 1 1
6 5236 1 1 23 PHE CE1 C 4.143 -6.366 -9.477 1.00 . A A . 23 PHE CE1 1 1
6 5237 1 1 23 PHE CE2 C 2.336 -7.509 -8.335 1.00 . A A . 23 PHE CE2 1 1
6 5238 1 1 23 PHE CG C 4.603 -7.686 -7.495 1.00 . A A . 23 PHE CG 1 1
6 5239 1 1 23 PHE CZ C 2.785 -6.688 -9.376 1.00 . A A . 23 PHE CZ 1 1
6 5240 1 1 23 PHE H H 7.444 -8.728 -4.946 1.00 . A A . 23 PHE H 1 1
6 5241 1 1 23 PHE HA H 7.095 -6.758 -6.924 1.00 . A A . 23 PHE HA 1 1
6 5242 1 1 23 PHE HB2 H 6.135 -9.043 -6.909 1.00 . A A . 23 PHE HB2 1 1
6 5243 1 1 23 PHE HB3 H 5.042 -8.571 -5.612 1.00 . A A . 23 PHE HB3 1 1
6 5244 1 1 23 PHE HD1 H 6.102 -6.616 -8.612 1.00 . A A . 23 PHE HD1 1 1
6 5245 1 1 23 PHE HD2 H 2.897 -8.641 -6.592 1.00 . A A . 23 PHE HD2 1 1
6 5246 1 1 23 PHE HE1 H 4.490 -5.733 -10.281 1.00 . A A . 23 PHE HE1 1 1
6 5247 1 1 23 PHE HE2 H 1.288 -7.758 -8.257 1.00 . A A . 23 PHE HE2 1 1
6 5248 1 1 23 PHE HZ H 2.082 -6.304 -10.101 1.00 . A A . 23 PHE HZ 1 1
6 5249 1 1 23 PHE N N 7.474 -7.759 -5.087 1.00 . A A . 23 PHE N 1 1
6 5250 1 1 23 PHE O O 5.939 -4.821 -5.737 1.00 . A A . 23 PHE O 1 1
6 5251 1 1 24 CYS C C 5.186 -4.126 -3.244 1.00 . A A . 24 CYS C 1 1
6 5252 1 1 24 CYS CA C 4.226 -5.225 -3.701 1.00 . A A . 24 CYS CA 1 1
6 5253 1 1 24 CYS CB C 3.588 -5.923 -2.496 1.00 . A A . 24 CYS CB 1 1
6 5254 1 1 24 CYS H H 4.891 -7.228 -4.140 1.00 . A A . 24 CYS H 1 1
6 5255 1 1 24 CYS HA H 3.461 -4.816 -4.342 1.00 . A A . 24 CYS HA 1 1
6 5256 1 1 24 CYS HB2 H 2.763 -6.534 -2.830 1.00 . A A . 24 CYS HB2 1 1
6 5257 1 1 24 CYS HB3 H 4.324 -6.547 -2.011 1.00 . A A . 24 CYS HB3 1 1
6 5258 1 1 24 CYS N N 4.988 -6.291 -4.410 1.00 . A A . 24 CYS N 1 1
6 5259 1 1 24 CYS O O 4.854 -2.957 -3.238 1.00 . A A . 24 CYS O 1 1
6 5260 1 1 24 CYS SG S 2.982 -4.683 -1.323 1.00 . A A . 24 CYS SG 1 1
6 5261 1 1 25 ASN C C 7.807 -2.629 -3.618 1.00 . A A . 25 ASN C 1 1
6 5262 1 1 25 ASN CA C 7.372 -3.479 -2.424 1.00 . A A . 25 ASN CA 1 1
6 5263 1 1 25 ASN CB C 8.549 -4.291 -1.878 1.00 . A A . 25 ASN CB 1 1
6 5264 1 1 25 ASN CG C 9.489 -3.371 -1.098 1.00 . A A . 25 ASN CG 1 1
6 5265 1 1 25 ASN H H 6.628 -5.445 -2.891 1.00 . A A . 25 ASN H 1 1
6 5266 1 1 25 ASN HA H 6.956 -2.858 -1.647 1.00 . A A . 25 ASN HA 1 1
6 5267 1 1 25 ASN HB2 H 8.177 -5.066 -1.223 1.00 . A A . 25 ASN HB2 1 1
6 5268 1 1 25 ASN HB3 H 9.088 -4.741 -2.699 1.00 . A A . 25 ASN HB3 1 1
6 5269 1 1 25 ASN HD21 H 10.212 -4.836 0.030 1.00 . A A . 25 ASN HD21 1 1
6 5270 1 1 25 ASN HD22 H 10.854 -3.296 0.342 1.00 . A A . 25 ASN HD22 1 1
6 5271 1 1 25 ASN N N 6.381 -4.497 -2.871 1.00 . A A . 25 ASN N 1 1
6 5272 1 1 25 ASN ND2 N 10.248 -3.876 -0.164 1.00 . A A . 25 ASN ND2 1 1
6 5273 1 1 25 ASN O O 8.158 -1.474 -3.479 1.00 . A A . 25 ASN O 1 1
6 5274 1 1 25 ASN OD1 O 9.532 -2.181 -1.339 1.00 . A A . 25 ASN OD1 1 1
6 5275 1 1 26 ARG C C 7.156 -1.319 -6.283 1.00 . A A . 26 ARG C 1 1
6 5276 1 1 26 ARG CA C 8.181 -2.419 -6.001 1.00 . A A . 26 ARG CA 1 1
6 5277 1 1 26 ARG CB C 8.195 -3.440 -7.139 1.00 . A A . 26 ARG CB 1 1
6 5278 1 1 26 ARG CD C 9.785 -3.923 -9.003 1.00 . A A . 26 ARG CD 1 1
6 5279 1 1 26 ARG CG C 9.640 -3.802 -7.485 1.00 . A A . 26 ARG CG 1 1
6 5280 1 1 26 ARG CZ C 8.751 -5.408 -10.616 1.00 . A A . 26 ARG CZ 1 1
6 5281 1 1 26 ARG H H 7.485 -4.124 -4.883 1.00 . A A . 26 ARG H 1 1
6 5282 1 1 26 ARG HA H 9.165 -1.997 -5.869 1.00 . A A . 26 ARG HA 1 1
6 5283 1 1 26 ARG HB2 H 7.664 -4.329 -6.831 1.00 . A A . 26 ARG HB2 1 1
6 5284 1 1 26 ARG HB3 H 7.715 -3.017 -8.008 1.00 . A A . 26 ARG HB3 1 1
6 5285 1 1 26 ARG HD2 H 9.367 -3.054 -9.491 1.00 . A A . 26 ARG HD2 1 1
6 5286 1 1 26 ARG HD3 H 10.823 -4.045 -9.273 1.00 . A A . 26 ARG HD3 1 1
6 5287 1 1 26 ARG HE H 8.690 -5.745 -8.660 1.00 . A A . 26 ARG HE 1 1
6 5288 1 1 26 ARG HG2 H 10.302 -3.030 -7.119 1.00 . A A . 26 ARG HG2 1 1
6 5289 1 1 26 ARG HG3 H 9.895 -4.744 -7.024 1.00 . A A . 26 ARG HG3 1 1
6 5290 1 1 26 ARG HH11 H 9.699 -3.791 -11.323 1.00 . A A . 26 ARG HH11 1 1
6 5291 1 1 26 ARG HH12 H 8.975 -4.816 -12.515 1.00 . A A . 26 ARG HH12 1 1
6 5292 1 1 26 ARG HH21 H 7.743 -7.089 -10.209 1.00 . A A . 26 ARG HH21 1 1
6 5293 1 1 26 ARG HH22 H 7.874 -6.682 -11.887 1.00 . A A . 26 ARG HH22 1 1
6 5294 1 1 26 ARG N N 7.778 -3.193 -4.794 1.00 . A A . 26 ARG N 1 1
6 5295 1 1 26 ARG NE N 9.009 -5.142 -9.363 1.00 . A A . 26 ARG NE 1 1
6 5296 1 1 26 ARG NH1 N 9.175 -4.609 -11.557 1.00 . A A . 26 ARG NH1 1 1
6 5297 1 1 26 ARG NH2 N 8.069 -6.476 -10.928 1.00 . A A . 26 ARG NH2 1 1
6 5298 1 1 26 ARG O O 7.503 -0.197 -6.594 1.00 . A A . 26 ARG O 1 1
6 5299 1 1 27 GLU C C 4.684 0.304 -5.209 1.00 . A A . 27 GLU C 1 1
6 5300 1 1 27 GLU CA C 4.843 -0.607 -6.431 1.00 . A A . 27 GLU CA 1 1
6 5301 1 1 27 GLU CB C 3.563 -1.405 -6.683 1.00 . A A . 27 GLU CB 1 1
6 5302 1 1 27 GLU CD C 2.554 -0.157 -8.603 1.00 . A A . 27 GLU CD 1 1
6 5303 1 1 27 GLU CG C 3.272 -1.442 -8.185 1.00 . A A . 27 GLU CG 1 1
6 5304 1 1 27 GLU H H 5.635 -2.545 -5.919 1.00 . A A . 27 GLU H 1 1
6 5305 1 1 27 GLU HA H 5.092 -0.025 -7.305 1.00 . A A . 27 GLU HA 1 1
6 5306 1 1 27 GLU HB2 H 3.691 -2.414 -6.316 1.00 . A A . 27 GLU HB2 1 1
6 5307 1 1 27 GLU HB3 H 2.737 -0.936 -6.169 1.00 . A A . 27 GLU HB3 1 1
6 5308 1 1 27 GLU HG2 H 4.203 -1.526 -8.727 1.00 . A A . 27 GLU HG2 1 1
6 5309 1 1 27 GLU HG3 H 2.646 -2.292 -8.411 1.00 . A A . 27 GLU HG3 1 1
6 5310 1 1 27 GLU N N 5.893 -1.633 -6.172 1.00 . A A . 27 GLU N 1 1
6 5311 1 1 27 GLU O O 4.384 1.474 -5.331 1.00 . A A . 27 GLU O 1 1
6 5312 1 1 27 GLU OE1 O 1.474 0.089 -8.091 1.00 . A A . 27 GLU OE1 1 1
6 5313 1 1 27 GLU OE2 O 3.096 0.559 -9.429 1.00 . A A . 27 GLU OE2 1 1
6 5314 1 1 28 CYS C C 5.965 1.532 -2.652 1.00 . A A . 28 CYS C 1 1
6 5315 1 1 28 CYS CA C 4.749 0.615 -2.806 1.00 . A A . 28 CYS CA 1 1
6 5316 1 1 28 CYS CB C 4.679 -0.380 -1.647 1.00 . A A . 28 CYS CB 1 1
6 5317 1 1 28 CYS H H 5.130 -1.170 -3.954 1.00 . A A . 28 CYS H 1 1
6 5318 1 1 28 CYS HA H 3.842 1.197 -2.847 1.00 . A A . 28 CYS HA 1 1
6 5319 1 1 28 CYS HB2 H 4.261 -1.313 -1.998 1.00 . A A . 28 CYS HB2 1 1
6 5320 1 1 28 CYS HB3 H 5.672 -0.554 -1.262 1.00 . A A . 28 CYS HB3 1 1
6 5321 1 1 28 CYS N N 4.886 -0.224 -4.032 1.00 . A A . 28 CYS N 1 1
6 5322 1 1 28 CYS O O 5.922 2.524 -1.952 1.00 . A A . 28 CYS O 1 1
6 5323 1 1 28 CYS SG S 3.631 0.295 -0.333 1.00 . A A . 28 CYS SG 1 1
6 5324 1 1 29 LYS C C 7.958 3.478 -3.694 1.00 . A A . 29 LYS C 1 1
6 5325 1 1 29 LYS CA C 8.266 2.065 -3.194 1.00 . A A . 29 LYS CA 1 1
6 5326 1 1 29 LYS CB C 9.303 1.390 -4.091 1.00 . A A . 29 LYS CB 1 1
6 5327 1 1 29 LYS CD C 11.744 0.869 -4.202 1.00 . A A . 29 LYS CD 1 1
6 5328 1 1 29 LYS CE C 11.405 -0.159 -5.284 1.00 . A A . 29 LYS CE 1 1
6 5329 1 1 29 LYS CG C 10.544 1.039 -3.268 1.00 . A A . 29 LYS CG 1 1
6 5330 1 1 29 LYS H H 7.063 0.405 -3.863 1.00 . A A . 29 LYS H 1 1
6 5331 1 1 29 LYS HA H 8.620 2.092 -2.176 1.00 . A A . 29 LYS HA 1 1
6 5332 1 1 29 LYS HB2 H 8.882 0.488 -4.511 1.00 . A A . 29 LYS HB2 1 1
6 5333 1 1 29 LYS HB3 H 9.582 2.062 -4.889 1.00 . A A . 29 LYS HB3 1 1
6 5334 1 1 29 LYS HD2 H 11.975 1.818 -4.666 1.00 . A A . 29 LYS HD2 1 1
6 5335 1 1 29 LYS HD3 H 12.597 0.527 -3.637 1.00 . A A . 29 LYS HD3 1 1
6 5336 1 1 29 LYS HE2 H 12.164 -0.929 -5.320 1.00 . A A . 29 LYS HE2 1 1
6 5337 1 1 29 LYS HE3 H 10.434 -0.593 -5.099 1.00 . A A . 29 LYS HE3 1 1
6 5338 1 1 29 LYS HG2 H 10.745 1.832 -2.562 1.00 . A A . 29 LYS HG2 1 1
6 5339 1 1 29 LYS HG3 H 10.374 0.116 -2.735 1.00 . A A . 29 LYS HG3 1 1
6 5340 1 1 29 LYS HZ1 H 12.266 1.161 -6.643 1.00 . A A . 29 LYS HZ1 1 1
6 5341 1 1 29 LYS HZ2 H 11.301 -0.042 -7.358 1.00 . A A . 29 LYS HZ2 1 1
6 5342 1 1 29 LYS HZ3 H 10.572 1.261 -6.556 1.00 . A A . 29 LYS HZ3 1 1
6 5343 1 1 29 LYS N N 7.049 1.209 -3.302 1.00 . A A . 29 LYS N 1 1
6 5344 1 1 29 LYS NZ N 11.384 0.613 -6.556 1.00 . A A . 29 LYS NZ 1 1
6 5345 1 1 29 LYS O O 8.027 4.438 -2.953 1.00 . A A . 29 LYS O 1 1
6 5346 1 1 30 TRP C C 8.476 5.917 -5.275 1.00 . A A . 30 TRP C 1 1
6 5347 1 1 30 TRP CA C 7.297 4.965 -5.491 1.00 . A A . 30 TRP CA 1 1
6 5348 1 1 30 TRP CB C 6.076 5.434 -4.697 1.00 . A A . 30 TRP CB 1 1
6 5349 1 1 30 TRP CD1 C 3.992 4.024 -4.584 1.00 . A A . 30 TRP CD1 1 1
6 5350 1 1 30 TRP CD2 C 4.323 4.910 -6.624 1.00 . A A . 30 TRP CD2 1 1
6 5351 1 1 30 TRP CE2 C 3.134 4.148 -6.701 1.00 . A A . 30 TRP CE2 1 1
6 5352 1 1 30 TRP CE3 C 4.760 5.579 -7.783 1.00 . A A . 30 TRP CE3 1 1
6 5353 1 1 30 TRP CG C 4.848 4.812 -5.268 1.00 . A A . 30 TRP CG 1 1
6 5354 1 1 30 TRP CH2 C 2.850 4.723 -9.028 1.00 . A A . 30 TRP CH2 1 1
6 5355 1 1 30 TRP CZ2 C 2.403 4.052 -7.885 1.00 . A A . 30 TRP CZ2 1 1
6 5356 1 1 30 TRP CZ3 C 4.025 5.485 -8.977 1.00 . A A . 30 TRP CZ3 1 1
6 5357 1 1 30 TRP H H 7.561 2.826 -5.527 1.00 . A A . 30 TRP H 1 1
6 5358 1 1 30 TRP HA H 7.050 4.901 -6.539 1.00 . A A . 30 TRP HA 1 1
6 5359 1 1 30 TRP HB2 H 6.182 5.138 -3.663 1.00 . A A . 30 TRP HB2 1 1
6 5360 1 1 30 TRP HB3 H 5.995 6.506 -4.756 1.00 . A A . 30 TRP HB3 1 1
6 5361 1 1 30 TRP HD1 H 4.089 3.750 -3.545 1.00 . A A . 30 TRP HD1 1 1
6 5362 1 1 30 TRP HE1 H 2.223 3.047 -5.183 1.00 . A A . 30 TRP HE1 1 1
6 5363 1 1 30 TRP HE3 H 5.663 6.171 -7.754 1.00 . A A . 30 TRP HE3 1 1
6 5364 1 1 30 TRP HH2 H 2.290 4.654 -9.949 1.00 . A A . 30 TRP HH2 1 1
6 5365 1 1 30 TRP HZ2 H 1.499 3.464 -7.919 1.00 . A A . 30 TRP HZ2 1 1
6 5366 1 1 30 TRP HZ3 H 4.369 6.003 -9.860 1.00 . A A . 30 TRP HZ3 1 1
6 5367 1 1 30 TRP N N 7.614 3.613 -4.946 1.00 . A A . 30 TRP N 1 1
6 5368 1 1 30 TRP NE1 N 2.974 3.626 -5.432 1.00 . A A . 30 TRP NE1 1 1
6 5369 1 1 30 TRP O O 9.326 5.690 -4.438 1.00 . A A . 30 TRP O 1 1
6 5370 1 1 31 LYS C C 9.096 9.325 -5.455 1.00 . A A . 31 LYS C 1 1
6 5371 1 1 31 LYS CA C 9.648 7.955 -5.859 1.00 . A A . 31 LYS CA 1 1
6 5372 1 1 31 LYS CB C 10.315 8.029 -7.234 1.00 . A A . 31 LYS CB 1 1
6 5373 1 1 31 LYS CD C 10.232 6.484 -9.197 1.00 . A A . 31 LYS CD 1 1
6 5374 1 1 31 LYS CE C 11.267 5.632 -9.939 1.00 . A A . 31 LYS CE 1 1
6 5375 1 1 31 LYS CG C 10.636 6.616 -7.726 1.00 . A A . 31 LYS CG 1 1
6 5376 1 1 31 LYS H H 7.829 7.151 -6.688 1.00 . A A . 31 LYS H 1 1
6 5377 1 1 31 LYS HA H 10.352 7.599 -5.124 1.00 . A A . 31 LYS HA 1 1
6 5378 1 1 31 LYS HB2 H 9.647 8.510 -7.932 1.00 . A A . 31 LYS HB2 1 1
6 5379 1 1 31 LYS HB3 H 11.229 8.597 -7.160 1.00 . A A . 31 LYS HB3 1 1
6 5380 1 1 31 LYS HD2 H 9.263 6.011 -9.262 1.00 . A A . 31 LYS HD2 1 1
6 5381 1 1 31 LYS HD3 H 10.187 7.464 -9.648 1.00 . A A . 31 LYS HD3 1 1
6 5382 1 1 31 LYS HE2 H 12.247 5.770 -9.501 1.00 . A A . 31 LYS HE2 1 1
6 5383 1 1 31 LYS HE3 H 10.986 4.590 -9.911 1.00 . A A . 31 LYS HE3 1 1
6 5384 1 1 31 LYS HG2 H 11.696 6.432 -7.625 1.00 . A A . 31 LYS HG2 1 1
6 5385 1 1 31 LYS HG3 H 10.087 5.895 -7.137 1.00 . A A . 31 LYS HG3 1 1
6 5386 1 1 31 LYS HZ1 H 10.745 7.038 -11.389 1.00 . A A . 31 LYS HZ1 1 1
6 5387 1 1 31 LYS HZ2 H 12.225 6.262 -11.678 1.00 . A A . 31 LYS HZ2 1 1
6 5388 1 1 31 LYS HZ3 H 10.766 5.435 -11.952 1.00 . A A . 31 LYS HZ3 1 1
6 5389 1 1 31 LYS N N 8.528 6.985 -6.022 1.00 . A A . 31 LYS N 1 1
6 5390 1 1 31 LYS NZ N 11.249 6.130 -11.345 1.00 . A A . 31 LYS NZ 1 1
6 5391 1 1 31 LYS O O 7.906 9.564 -5.509 1.00 . A A . 31 LYS O 1 1
6 5392 1 1 32 HIS C C 8.417 11.459 -3.532 1.00 . A A . 32 HIS C 1 1
6 5393 1 1 32 HIS CA C 9.469 11.578 -4.641 1.00 . A A . 32 HIS CA 1 1
6 5394 1 1 32 HIS CB C 8.851 12.178 -5.906 1.00 . A A . 32 HIS CB 1 1
6 5395 1 1 32 HIS CD2 C 11.210 12.047 -7.055 1.00 . A A . 32 HIS CD2 1 1
6 5396 1 1 32 HIS CE1 C 10.953 13.649 -8.490 1.00 . A A . 32 HIS CE1 1 1
6 5397 1 1 32 HIS CG C 9.946 12.549 -6.867 1.00 . A A . 32 HIS CG 1 1
6 5398 1 1 32 HIS H H 10.905 10.013 -5.012 1.00 . A A . 32 HIS H 1 1
6 5399 1 1 32 HIS HA H 10.296 12.187 -4.313 1.00 . A A . 32 HIS HA 1 1
6 5400 1 1 32 HIS HB2 H 8.197 11.453 -6.367 1.00 . A A . 32 HIS HB2 1 1
6 5401 1 1 32 HIS HB3 H 8.285 13.061 -5.647 1.00 . A A . 32 HIS HB3 1 1
6 5402 1 1 32 HIS HD1 H 9.010 14.131 -7.921 1.00 . A A . 32 HIS HD1 1 1
6 5403 1 1 32 HIS HD2 H 11.646 11.236 -6.493 1.00 . A A . 32 HIS HD2 1 1
6 5404 1 1 32 HIS HE1 H 11.133 14.359 -9.284 1.00 . A A . 32 HIS HE1 1 1
6 5405 1 1 32 HIS N N 9.949 10.226 -5.049 1.00 . A A . 32 HIS N 1 1
6 5406 1 1 32 HIS ND1 N 9.804 13.570 -7.794 1.00 . A A . 32 HIS ND1 1 1
6 5407 1 1 32 HIS NE2 N 11.844 12.742 -8.079 1.00 . A A . 32 HIS NE2 1 1
6 5408 1 1 32 HIS O O 7.472 12.220 -3.478 1.00 . A A . 32 HIS O 1 1
6 5409 1 1 33 ILE C C 8.310 10.087 -0.217 1.00 . A A . 33 ILE C 1 1
6 5410 1 1 33 ILE CA C 7.583 10.346 -1.543 1.00 . A A . 33 ILE CA 1 1
6 5411 1 1 33 ILE CB C 6.736 9.136 -1.953 1.00 . A A . 33 ILE CB 1 1
6 5412 1 1 33 ILE CD1 C 5.096 8.374 -3.676 1.00 . A A . 33 ILE CD1 1 1
6 5413 1 1 33 ILE CG1 C 5.649 9.589 -2.931 1.00 . A A . 33 ILE CG1 1 1
6 5414 1 1 33 ILE CG2 C 6.075 8.514 -0.719 1.00 . A A . 33 ILE CG2 1 1
6 5415 1 1 33 ILE H H 9.345 9.909 -2.708 1.00 . A A . 33 ILE H 1 1
6 5416 1 1 33 ILE HA H 6.958 11.222 -1.466 1.00 . A A . 33 ILE HA 1 1
6 5417 1 1 33 ILE HB H 7.368 8.401 -2.431 1.00 . A A . 33 ILE HB 1 1
6 5418 1 1 33 ILE HD11 H 5.473 7.470 -3.220 1.00 . A A . 33 ILE HD11 1 1
6 5419 1 1 33 ILE HD12 H 4.017 8.381 -3.625 1.00 . A A . 33 ILE HD12 1 1
6 5420 1 1 33 ILE HD13 H 5.408 8.413 -4.709 1.00 . A A . 33 ILE HD13 1 1
6 5421 1 1 33 ILE HG12 H 4.851 10.069 -2.384 1.00 . A A . 33 ILE HG12 1 1
6 5422 1 1 33 ILE HG13 H 6.071 10.283 -3.641 1.00 . A A . 33 ILE HG13 1 1
6 5423 1 1 33 ILE HG21 H 5.470 9.257 -0.222 1.00 . A A . 33 ILE HG21 1 1
6 5424 1 1 33 ILE HG22 H 5.451 7.686 -1.023 1.00 . A A . 33 ILE HG22 1 1
6 5425 1 1 33 ILE HG23 H 6.839 8.160 -0.042 1.00 . A A . 33 ILE HG23 1 1
6 5426 1 1 33 ILE N N 8.575 10.512 -2.647 1.00 . A A . 33 ILE N 1 1
6 5427 1 1 33 ILE O O 7.966 10.640 0.809 1.00 . A A . 33 ILE O 1 1
6 5428 1 1 34 GLY C C 9.568 7.622 1.600 1.00 . A A . 34 GLY C 1 1
6 5429 1 1 34 GLY CA C 10.055 8.952 1.024 1.00 . A A . 34 GLY CA 1 1
6 5430 1 1 34 GLY H H 9.569 8.812 -1.070 1.00 . A A . 34 GLY H 1 1
6 5431 1 1 34 GLY HA2 H 11.112 8.888 0.807 1.00 . A A . 34 GLY HA2 1 1
6 5432 1 1 34 GLY HA3 H 9.881 9.736 1.742 1.00 . A A . 34 GLY HA3 1 1
6 5433 1 1 34 GLY N N 9.310 9.249 -0.232 1.00 . A A . 34 GLY N 1 1
6 5434 1 1 34 GLY O O 8.749 7.585 2.497 1.00 . A A . 34 GLY O 1 1
6 5435 1 1 35 GLY C C 10.821 4.455 2.198 1.00 . A A . 35 GLY C 1 1
6 5436 1 1 35 GLY CA C 9.625 5.199 1.601 1.00 . A A . 35 GLY CA 1 1
6 5437 1 1 35 GLY H H 10.720 6.585 0.364 1.00 . A A . 35 GLY H 1 1
6 5438 1 1 35 GLY HA2 H 8.869 5.338 2.361 1.00 . A A . 35 GLY HA2 1 1
6 5439 1 1 35 GLY HA3 H 9.215 4.619 0.788 1.00 . A A . 35 GLY HA3 1 1
6 5440 1 1 35 GLY N N 10.063 6.530 1.088 1.00 . A A . 35 GLY N 1 1
6 5441 1 1 35 GLY O O 11.934 4.570 1.726 1.00 . A A . 35 GLY O 1 1
6 5442 1 1 36 SER C C 11.502 1.432 3.714 1.00 . A A . 36 SER C 1 1
6 5443 1 1 36 SER CA C 11.720 2.943 3.866 1.00 . A A . 36 SER CA 1 1
6 5444 1 1 36 SER CB C 11.680 3.354 5.338 1.00 . A A . 36 SER CB 1 1
6 5445 1 1 36 SER H H 9.695 3.618 3.603 1.00 . A A . 36 SER H 1 1
6 5446 1 1 36 SER HA H 12.662 3.234 3.428 1.00 . A A . 36 SER HA 1 1
6 5447 1 1 36 SER HB2 H 12.613 3.816 5.609 1.00 . A A . 36 SER HB2 1 1
6 5448 1 1 36 SER HB3 H 10.874 4.062 5.489 1.00 . A A . 36 SER HB3 1 1
6 5449 1 1 36 SER HG H 10.528 2.093 6.269 1.00 . A A . 36 SER HG 1 1
6 5450 1 1 36 SER N N 10.599 3.694 3.235 1.00 . A A . 36 SER N 1 1
6 5451 1 1 36 SER O O 12.373 0.711 3.267 1.00 . A A . 36 SER O 1 1
6 5452 1 1 36 SER OG O 11.473 2.203 6.147 1.00 . A A . 36 SER OG 1 1
6 5453 1 1 37 TYR C C 8.599 -0.751 3.630 1.00 . A A . 37 TYR C 1 1
6 5454 1 1 37 TYR CA C 10.075 -0.516 3.966 1.00 . A A . 37 TYR CA 1 1
6 5455 1 1 37 TYR CB C 10.413 -1.090 5.344 1.00 . A A . 37 TYR CB 1 1
6 5456 1 1 37 TYR CD1 C 10.249 -3.296 4.118 1.00 . A A . 37 TYR CD1 1 1
6 5457 1 1 37 TYR CD2 C 11.375 -3.227 6.264 1.00 . A A . 37 TYR CD2 1 1
6 5458 1 1 37 TYR CE1 C 10.504 -4.670 4.029 1.00 . A A . 37 TYR CE1 1 1
6 5459 1 1 37 TYR CE2 C 11.629 -4.601 6.176 1.00 . A A . 37 TYR CE2 1 1
6 5460 1 1 37 TYR CG C 10.686 -2.574 5.236 1.00 . A A . 37 TYR CG 1 1
6 5461 1 1 37 TYR CZ C 11.194 -5.323 5.058 1.00 . A A . 37 TYR CZ 1 1
6 5462 1 1 37 TYR H H 9.657 1.545 4.444 1.00 . A A . 37 TYR H 1 1
6 5463 1 1 37 TYR HA H 10.709 -0.960 3.215 1.00 . A A . 37 TYR HA 1 1
6 5464 1 1 37 TYR HB2 H 11.289 -0.593 5.733 1.00 . A A . 37 TYR HB2 1 1
6 5465 1 1 37 TYR HB3 H 9.582 -0.927 6.014 1.00 . A A . 37 TYR HB3 1 1
6 5466 1 1 37 TYR HD1 H 9.717 -2.792 3.324 1.00 . A A . 37 TYR HD1 1 1
6 5467 1 1 37 TYR HD2 H 11.712 -2.670 7.126 1.00 . A A . 37 TYR HD2 1 1
6 5468 1 1 37 TYR HE1 H 10.167 -5.227 3.166 1.00 . A A . 37 TYR HE1 1 1
6 5469 1 1 37 TYR HE2 H 12.162 -5.103 6.970 1.00 . A A . 37 TYR HE2 1 1
6 5470 1 1 37 TYR HH H 12.005 -6.827 4.208 1.00 . A A . 37 TYR HH 1 1
6 5471 1 1 37 TYR N N 10.347 0.947 4.085 1.00 . A A . 37 TYR N 1 1
6 5472 1 1 37 TYR O O 7.722 -0.490 4.429 1.00 . A A . 37 TYR O 1 1
6 5473 1 1 37 TYR OH O 11.443 -6.677 4.972 1.00 . A A . 37 TYR OH 1 1
6 5474 1 1 38 GLY C C 6.691 -2.950 1.714 1.00 . A A . 38 GLY C 1 1
6 5475 1 1 38 GLY CA C 6.898 -1.475 2.067 1.00 . A A . 38 GLY CA 1 1
6 5476 1 1 38 GLY H H 9.038 -1.435 1.817 1.00 . A A . 38 GLY H 1 1
6 5477 1 1 38 GLY HA2 H 6.254 -1.210 2.893 1.00 . A A . 38 GLY HA2 1 1
6 5478 1 1 38 GLY HA3 H 6.651 -0.867 1.211 1.00 . A A . 38 GLY HA3 1 1
6 5479 1 1 38 GLY N N 8.318 -1.235 2.451 1.00 . A A . 38 GLY N 1 1
6 5480 1 1 38 GLY O O 7.105 -3.413 0.670 1.00 . A A . 38 GLY O 1 1
6 5481 1 1 39 TYR C C 4.281 -5.405 2.319 1.00 . A A . 39 TYR C 1 1
6 5482 1 1 39 TYR CA C 5.787 -5.128 2.280 1.00 . A A . 39 TYR CA 1 1
6 5483 1 1 39 TYR CB C 6.527 -5.898 3.382 1.00 . A A . 39 TYR CB 1 1
6 5484 1 1 39 TYR CD1 C 5.661 -4.770 5.466 1.00 . A A . 39 TYR CD1 1 1
6 5485 1 1 39 TYR CD2 C 4.998 -7.058 5.016 1.00 . A A . 39 TYR CD2 1 1
6 5486 1 1 39 TYR CE1 C 4.904 -4.784 6.644 1.00 . A A . 39 TYR CE1 1 1
6 5487 1 1 39 TYR CE2 C 4.242 -7.073 6.193 1.00 . A A . 39 TYR CE2 1 1
6 5488 1 1 39 TYR CG C 5.708 -5.908 4.653 1.00 . A A . 39 TYR CG 1 1
6 5489 1 1 39 TYR CZ C 4.194 -5.936 7.007 1.00 . A A . 39 TYR CZ 1 1
6 5490 1 1 39 TYR H H 5.703 -3.290 3.403 1.00 . A A . 39 TYR H 1 1
6 5491 1 1 39 TYR HA H 6.190 -5.390 1.314 1.00 . A A . 39 TYR HA 1 1
6 5492 1 1 39 TYR HB2 H 6.695 -6.915 3.058 1.00 . A A . 39 TYR HB2 1 1
6 5493 1 1 39 TYR HB3 H 7.478 -5.423 3.573 1.00 . A A . 39 TYR HB3 1 1
6 5494 1 1 39 TYR HD1 H 6.210 -3.883 5.186 1.00 . A A . 39 TYR HD1 1 1
6 5495 1 1 39 TYR HD2 H 5.035 -7.935 4.388 1.00 . A A . 39 TYR HD2 1 1
6 5496 1 1 39 TYR HE1 H 4.867 -3.906 7.272 1.00 . A A . 39 TYR HE1 1 1
6 5497 1 1 39 TYR HE2 H 3.694 -7.961 6.473 1.00 . A A . 39 TYR HE2 1 1
6 5498 1 1 39 TYR HH H 3.719 -6.713 8.686 1.00 . A A . 39 TYR HH 1 1
6 5499 1 1 39 TYR N N 6.038 -3.687 2.571 1.00 . A A . 39 TYR N 1 1
6 5500 1 1 39 TYR O O 3.499 -4.562 2.712 1.00 . A A . 39 TYR O 1 1
6 5501 1 1 39 TYR OH O 3.448 -5.951 8.169 1.00 . A A . 39 TYR OH 1 1
6 5502 1 1 40 CYS C C 1.991 -7.492 3.262 1.00 . A A . 40 CYS C 1 1
6 5503 1 1 40 CYS CA C 2.402 -6.874 1.923 1.00 . A A . 40 CYS CA 1 1
6 5504 1 1 40 CYS CB C 2.193 -7.872 0.786 1.00 . A A . 40 CYS CB 1 1
6 5505 1 1 40 CYS H H 4.503 -7.238 1.589 1.00 . A A . 40 CYS H 1 1
6 5506 1 1 40 CYS HA H 1.832 -5.978 1.733 1.00 . A A . 40 CYS HA 1 1
6 5507 1 1 40 CYS HB2 H 3.106 -7.963 0.214 1.00 . A A . 40 CYS HB2 1 1
6 5508 1 1 40 CYS HB3 H 1.926 -8.835 1.196 1.00 . A A . 40 CYS HB3 1 1
6 5509 1 1 40 CYS N N 3.862 -6.569 1.910 1.00 . A A . 40 CYS N 1 1
6 5510 1 1 40 CYS O O 2.688 -8.318 3.817 1.00 . A A . 40 CYS O 1 1
6 5511 1 1 40 CYS SG S 0.861 -7.282 -0.289 1.00 . A A . 40 CYS SG 1 1
6 5512 1 1 41 TYR C C -1.137 -7.742 5.100 1.00 . A A . 41 TYR C 1 1
6 5513 1 1 41 TYR CA C 0.392 -7.664 5.080 1.00 . A A . 41 TYR CA 1 1
6 5514 1 1 41 TYR CB C 0.887 -6.686 6.145 1.00 . A A . 41 TYR CB 1 1
6 5515 1 1 41 TYR CD1 C 0.715 -8.542 7.844 1.00 . A A . 41 TYR CD1 1 1
6 5516 1 1 41 TYR CD2 C -0.082 -6.331 8.444 1.00 . A A . 41 TYR CD2 1 1
6 5517 1 1 41 TYR CE1 C 0.349 -9.018 9.109 1.00 . A A . 41 TYR CE1 1 1
6 5518 1 1 41 TYR CE2 C -0.447 -6.806 9.709 1.00 . A A . 41 TYR CE2 1 1
6 5519 1 1 41 TYR CG C 0.500 -7.198 7.512 1.00 . A A . 41 TYR CG 1 1
6 5520 1 1 41 TYR CZ C -0.232 -8.149 10.041 1.00 . A A . 41 TYR CZ 1 1
6 5521 1 1 41 TYR H H 0.312 -6.433 3.312 1.00 . A A . 41 TYR H 1 1
6 5522 1 1 41 TYR HA H 0.824 -8.638 5.245 1.00 . A A . 41 TYR HA 1 1
6 5523 1 1 41 TYR HB2 H 1.961 -6.597 6.083 1.00 . A A . 41 TYR HB2 1 1
6 5524 1 1 41 TYR HB3 H 0.435 -5.718 5.984 1.00 . A A . 41 TYR HB3 1 1
6 5525 1 1 41 TYR HD1 H 1.163 -9.212 7.125 1.00 . A A . 41 TYR HD1 1 1
6 5526 1 1 41 TYR HD2 H -0.248 -5.296 8.189 1.00 . A A . 41 TYR HD2 1 1
6 5527 1 1 41 TYR HE1 H 0.514 -10.054 9.366 1.00 . A A . 41 TYR HE1 1 1
6 5528 1 1 41 TYR HE2 H -0.895 -6.137 10.430 1.00 . A A . 41 TYR HE2 1 1
6 5529 1 1 41 TYR HH H -1.548 -8.528 11.372 1.00 . A A . 41 TYR HH 1 1
6 5530 1 1 41 TYR N N 0.859 -7.099 3.780 1.00 . A A . 41 TYR N 1 1
6 5531 1 1 41 TYR O O -1.819 -6.850 4.637 1.00 . A A . 41 TYR O 1 1
6 5532 1 1 41 TYR OH O -0.595 -8.618 11.287 1.00 . A A . 41 TYR OH 1 1
6 5533 1 1 42 GLY C C -3.761 -8.662 4.304 1.00 . A A . 42 GLY C 1 1
6 5534 1 1 42 GLY CA C -3.168 -8.933 5.689 1.00 . A A . 42 GLY CA 1 1
6 5535 1 1 42 GLY H H -1.115 -9.509 6.008 1.00 . A A . 42 GLY H 1 1
6 5536 1 1 42 GLY HA2 H -3.428 -9.935 6.002 1.00 . A A . 42 GLY HA2 1 1
6 5537 1 1 42 GLY HA3 H -3.568 -8.220 6.394 1.00 . A A . 42 GLY HA3 1 1
6 5538 1 1 42 GLY N N -1.683 -8.801 5.637 1.00 . A A . 42 GLY N 1 1
6 5539 1 1 42 GLY O O -4.530 -7.739 4.118 1.00 . A A . 42 GLY O 1 1
6 5540 1 1 43 PHE C C -3.988 -7.767 1.609 1.00 . A A . 43 PHE C 1 1
6 5541 1 1 43 PHE CA C -3.959 -9.257 1.956 1.00 . A A . 43 PHE CA 1 1
6 5542 1 1 43 PHE CB C -5.376 -9.832 2.006 1.00 . A A . 43 PHE CB 1 1
6 5543 1 1 43 PHE CD1 C -5.160 -11.938 3.372 1.00 . A A . 43 PHE CD1 1 1
6 5544 1 1 43 PHE CD2 C -5.343 -12.125 0.961 1.00 . A A . 43 PHE CD2 1 1
6 5545 1 1 43 PHE CE1 C -5.077 -13.332 3.474 1.00 . A A . 43 PHE CE1 1 1
6 5546 1 1 43 PHE CE2 C -5.260 -13.519 1.063 1.00 . A A . 43 PHE CE2 1 1
6 5547 1 1 43 PHE CG C -5.293 -11.335 2.116 1.00 . A A . 43 PHE CG 1 1
6 5548 1 1 43 PHE CZ C -5.127 -14.122 2.320 1.00 . A A . 43 PHE CZ 1 1
6 5549 1 1 43 PHE H H -2.795 -10.202 3.506 1.00 . A A . 43 PHE H 1 1
6 5550 1 1 43 PHE HA H -3.369 -9.799 1.234 1.00 . A A . 43 PHE HA 1 1
6 5551 1 1 43 PHE HB2 H -5.897 -9.435 2.865 1.00 . A A . 43 PHE HB2 1 1
6 5552 1 1 43 PHE HB3 H -5.908 -9.566 1.104 1.00 . A A . 43 PHE HB3 1 1
6 5553 1 1 43 PHE HD1 H -5.122 -11.328 4.262 1.00 . A A . 43 PHE HD1 1 1
6 5554 1 1 43 PHE HD2 H -5.446 -11.659 -0.007 1.00 . A A . 43 PHE HD2 1 1
6 5555 1 1 43 PHE HE1 H -4.973 -13.796 4.444 1.00 . A A . 43 PHE HE1 1 1
6 5556 1 1 43 PHE HE2 H -5.296 -14.128 0.173 1.00 . A A . 43 PHE HE2 1 1
6 5557 1 1 43 PHE HZ H -5.063 -15.197 2.399 1.00 . A A . 43 PHE HZ 1 1
6 5558 1 1 43 PHE N N -3.414 -9.463 3.331 1.00 . A A . 43 PHE N 1 1
6 5559 1 1 43 PHE O O -5.029 -7.140 1.597 1.00 . A A . 43 PHE O 1 1
6 5560 1 1 44 GLY C C -1.360 -5.255 1.069 1.00 . A A . 44 GLY C 1 1
6 5561 1 1 44 GLY CA C -2.804 -5.749 0.980 1.00 . A A . 44 GLY CA 1 1
6 5562 1 1 44 GLY H H -2.023 -7.722 1.341 1.00 . A A . 44 GLY H 1 1
6 5563 1 1 44 GLY HA2 H -3.176 -5.606 -0.025 1.00 . A A . 44 GLY HA2 1 1
6 5564 1 1 44 GLY HA3 H -3.415 -5.193 1.674 1.00 . A A . 44 GLY HA3 1 1
6 5565 1 1 44 GLY N N -2.850 -7.197 1.326 1.00 . A A . 44 GLY N 1 1
6 5566 1 1 44 GLY O O -0.523 -5.869 1.702 1.00 . A A . 44 GLY O 1 1
6 5567 1 1 45 CYS C C 0.481 -2.625 1.643 1.00 . A A . 45 CYS C 1 1
6 5568 1 1 45 CYS CA C 0.337 -3.628 0.496 1.00 . A A . 45 CYS CA 1 1
6 5569 1 1 45 CYS CB C 0.555 -2.939 -0.851 1.00 . A A . 45 CYS CB 1 1
6 5570 1 1 45 CYS H H -1.745 -3.671 -0.064 1.00 . A A . 45 CYS H 1 1
6 5571 1 1 45 CYS HA H 1.040 -4.437 0.614 1.00 . A A . 45 CYS HA 1 1
6 5572 1 1 45 CYS HB2 H -0.382 -2.532 -1.202 1.00 . A A . 45 CYS HB2 1 1
6 5573 1 1 45 CYS HB3 H 1.273 -2.141 -0.736 1.00 . A A . 45 CYS HB3 1 1
6 5574 1 1 45 CYS N N -1.057 -4.153 0.442 1.00 . A A . 45 CYS N 1 1
6 5575 1 1 45 CYS O O -0.235 -1.646 1.719 1.00 . A A . 45 CYS O 1 1
6 5576 1 1 45 CYS SG S 1.177 -4.143 -2.052 1.00 . A A . 45 CYS SG 1 1
6 5577 1 1 46 TYR C C 2.931 -1.190 3.524 1.00 . A A . 46 TYR C 1 1
6 5578 1 1 46 TYR CA C 1.598 -1.924 3.678 1.00 . A A . 46 TYR CA 1 1
6 5579 1 1 46 TYR CB C 1.614 -2.811 4.924 1.00 . A A . 46 TYR CB 1 1
6 5580 1 1 46 TYR CD1 C 0.065 -1.265 6.181 1.00 . A A . 46 TYR CD1 1 1
6 5581 1 1 46 TYR CD2 C 2.142 -1.946 7.233 1.00 . A A . 46 TYR CD2 1 1
6 5582 1 1 46 TYR CE1 C -0.257 -0.503 7.312 1.00 . A A . 46 TYR CE1 1 1
6 5583 1 1 46 TYR CE2 C 1.820 -1.184 8.363 1.00 . A A . 46 TYR CE2 1 1
6 5584 1 1 46 TYR CG C 1.265 -1.987 6.142 1.00 . A A . 46 TYR CG 1 1
6 5585 1 1 46 TYR CZ C 0.620 -0.463 8.402 1.00 . A A . 46 TYR CZ 1 1
6 5586 1 1 46 TYR H H 1.969 -3.658 2.454 1.00 . A A . 46 TYR H 1 1
6 5587 1 1 46 TYR HA H 0.782 -1.221 3.733 1.00 . A A . 46 TYR HA 1 1
6 5588 1 1 46 TYR HB2 H 0.892 -3.607 4.809 1.00 . A A . 46 TYR HB2 1 1
6 5589 1 1 46 TYR HB3 H 2.599 -3.236 5.050 1.00 . A A . 46 TYR HB3 1 1
6 5590 1 1 46 TYR HD1 H -0.612 -1.296 5.340 1.00 . A A . 46 TYR HD1 1 1
6 5591 1 1 46 TYR HD2 H 3.067 -2.503 7.204 1.00 . A A . 46 TYR HD2 1 1
6 5592 1 1 46 TYR HE1 H -1.183 0.053 7.343 1.00 . A A . 46 TYR HE1 1 1
6 5593 1 1 46 TYR HE2 H 2.496 -1.153 9.204 1.00 . A A . 46 TYR HE2 1 1
6 5594 1 1 46 TYR HH H -0.435 -0.135 9.960 1.00 . A A . 46 TYR HH 1 1
6 5595 1 1 46 TYR N N 1.403 -2.863 2.536 1.00 . A A . 46 TYR N 1 1
6 5596 1 1 46 TYR O O 3.972 -1.798 3.379 1.00 . A A . 46 TYR O 1 1
6 5597 1 1 46 TYR OH O 0.304 0.289 9.516 1.00 . A A . 46 TYR OH 1 1
6 5598 1 1 47 CYS C C 4.492 1.639 4.691 1.00 . A A . 47 CYS C 1 1
6 5599 1 1 47 CYS CA C 4.177 0.878 3.401 1.00 . A A . 47 CYS CA 1 1
6 5600 1 1 47 CYS CB C 3.919 1.853 2.252 1.00 . A A . 47 CYS CB 1 1
6 5601 1 1 47 CYS H H 2.057 0.586 3.665 1.00 . A A . 47 CYS H 1 1
6 5602 1 1 47 CYS HA H 4.990 0.217 3.147 1.00 . A A . 47 CYS HA 1 1
6 5603 1 1 47 CYS HB2 H 2.870 1.838 1.994 1.00 . A A . 47 CYS HB2 1 1
6 5604 1 1 47 CYS HB3 H 4.202 2.848 2.558 1.00 . A A . 47 CYS HB3 1 1
6 5605 1 1 47 CYS N N 2.908 0.112 3.550 1.00 . A A . 47 CYS N 1 1
6 5606 1 1 47 CYS O O 3.631 2.257 5.285 1.00 . A A . 47 CYS O 1 1
6 5607 1 1 47 CYS SG S 4.904 1.366 0.813 1.00 . A A . 47 CYS SG 1 1
6 5608 1 1 48 GLU C C 7.054 3.471 6.053 1.00 . A A . 48 GLU C 1 1
6 5609 1 1 48 GLU CA C 6.096 2.321 6.378 1.00 . A A . 48 GLU CA 1 1
6 5610 1 1 48 GLU CB C 6.796 1.280 7.256 1.00 . A A . 48 GLU CB 1 1
6 5611 1 1 48 GLU CD C 6.805 -1.105 7.994 1.00 . A A . 48 GLU CD 1 1
6 5612 1 1 48 GLU CG C 6.054 -0.056 7.172 1.00 . A A . 48 GLU CG 1 1
6 5613 1 1 48 GLU H H 6.400 1.094 4.631 1.00 . A A . 48 GLU H 1 1
6 5614 1 1 48 GLU HA H 5.215 2.694 6.876 1.00 . A A . 48 GLU HA 1 1
6 5615 1 1 48 GLU HB2 H 7.812 1.149 6.916 1.00 . A A . 48 GLU HB2 1 1
6 5616 1 1 48 GLU HB3 H 6.802 1.621 8.281 1.00 . A A . 48 GLU HB3 1 1
6 5617 1 1 48 GLU HG2 H 5.053 0.063 7.562 1.00 . A A . 48 GLU HG2 1 1
6 5618 1 1 48 GLU HG3 H 6.005 -0.375 6.142 1.00 . A A . 48 GLU HG3 1 1
6 5619 1 1 48 GLU N N 5.722 1.599 5.127 1.00 . A A . 48 GLU N 1 1
6 5620 1 1 48 GLU O O 8.032 3.298 5.352 1.00 . A A . 48 GLU O 1 1
6 5621 1 1 48 GLU OE1 O 6.865 -0.951 9.203 1.00 . A A . 48 GLU OE1 1 1
6 5622 1 1 48 GLU OE2 O 7.308 -2.045 7.401 1.00 . A A . 48 GLU OE2 1 1
6 5623 1 1 49 GLY C C 6.937 6.833 5.432 1.00 . A A . 49 GLY C 1 1
6 5624 1 1 49 GLY CA C 7.680 5.797 6.273 1.00 . A A . 49 GLY CA 1 1
6 5625 1 1 49 GLY H H 5.989 4.762 7.118 1.00 . A A . 49 GLY H 1 1
6 5626 1 1 49 GLY HA2 H 7.993 6.244 7.203 1.00 . A A . 49 GLY HA2 1 1
6 5627 1 1 49 GLY HA3 H 8.546 5.453 5.728 1.00 . A A . 49 GLY HA3 1 1
6 5628 1 1 49 GLY N N 6.782 4.642 6.555 1.00 . A A . 49 GLY N 1 1
6 5629 1 1 49 GLY O O 7.023 8.021 5.672 1.00 . A A . 49 GLY O 1 1
6 5630 1 1 50 LEU C C 4.778 8.427 4.443 1.00 . A A . 50 LEU C 1 1
6 5631 1 1 50 LEU CA C 5.471 7.358 3.579 1.00 . A A . 50 LEU CA 1 1
6 5632 1 1 50 LEU CB C 4.428 6.540 2.790 1.00 . A A . 50 LEU CB 1 1
6 5633 1 1 50 LEU CD1 C 3.545 5.651 4.975 1.00 . A A . 50 LEU CD1 1 1
6 5634 1 1 50 LEU CD2 C 2.782 4.662 2.827 1.00 . A A . 50 LEU CD2 1 1
6 5635 1 1 50 LEU CG C 3.974 5.285 3.555 1.00 . A A . 50 LEU CG 1 1
6 5636 1 1 50 LEU H H 6.167 5.434 4.270 1.00 . A A . 50 LEU H 1 1
6 5637 1 1 50 LEU HA H 6.156 7.823 2.891 1.00 . A A . 50 LEU HA 1 1
6 5638 1 1 50 LEU HB2 H 3.568 7.162 2.601 1.00 . A A . 50 LEU HB2 1 1
6 5639 1 1 50 LEU HB3 H 4.859 6.242 1.845 1.00 . A A . 50 LEU HB3 1 1
6 5640 1 1 50 LEU HD11 H 2.892 6.508 4.941 1.00 . A A . 50 LEU HD11 1 1
6 5641 1 1 50 LEU HD12 H 3.020 4.816 5.415 1.00 . A A . 50 LEU HD12 1 1
6 5642 1 1 50 LEU HD13 H 4.416 5.881 5.570 1.00 . A A . 50 LEU HD13 1 1
6 5643 1 1 50 LEU HD21 H 3.027 4.532 1.783 1.00 . A A . 50 LEU HD21 1 1
6 5644 1 1 50 LEU HD22 H 2.556 3.701 3.266 1.00 . A A . 50 LEU HD22 1 1
6 5645 1 1 50 LEU HD23 H 1.924 5.311 2.919 1.00 . A A . 50 LEU HD23 1 1
6 5646 1 1 50 LEU HG H 4.780 4.568 3.592 1.00 . A A . 50 LEU HG 1 1
6 5647 1 1 50 LEU N N 6.213 6.392 4.444 1.00 . A A . 50 LEU N 1 1
6 5648 1 1 50 LEU O O 4.132 8.104 5.418 1.00 . A A . 50 LEU O 1 1
6 5649 1 1 51 PRO C C 2.786 10.748 4.676 1.00 . A A . 51 PRO C 1 1
6 5650 1 1 51 PRO CA C 4.310 10.786 4.823 1.00 . A A . 51 PRO CA 1 1
6 5651 1 1 51 PRO CB C 4.891 12.029 4.144 1.00 . A A . 51 PRO CB 1 1
6 5652 1 1 51 PRO CD C 5.740 10.050 2.876 1.00 . A A . 51 PRO CD 1 1
6 5653 1 1 51 PRO CG C 5.760 11.582 2.953 1.00 . A A . 51 PRO CG 1 1
6 5654 1 1 51 PRO HA H 4.602 10.758 5.859 1.00 . A A . 51 PRO HA 1 1
6 5655 1 1 51 PRO HB2 H 4.086 12.659 3.792 1.00 . A A . 51 PRO HB2 1 1
6 5656 1 1 51 PRO HB3 H 5.498 12.576 4.848 1.00 . A A . 51 PRO HB3 1 1
6 5657 1 1 51 PRO HD2 H 5.261 9.722 1.963 1.00 . A A . 51 PRO HD2 1 1
6 5658 1 1 51 PRO HD3 H 6.737 9.648 2.957 1.00 . A A . 51 PRO HD3 1 1
6 5659 1 1 51 PRO HG2 H 5.363 11.999 2.038 1.00 . A A . 51 PRO HG2 1 1
6 5660 1 1 51 PRO HG3 H 6.775 11.922 3.097 1.00 . A A . 51 PRO HG3 1 1
6 5661 1 1 51 PRO N N 4.935 9.677 4.063 1.00 . A A . 51 PRO N 1 1
6 5662 1 1 51 PRO O O 2.259 10.300 3.676 1.00 . A A . 51 PRO O 1 1
6 5663 1 1 52 ASP C C 0.132 11.912 4.295 1.00 . A A . 52 ASP C 1 1
6 5664 1 1 52 ASP CA C 0.586 11.212 5.580 1.00 . A A . 52 ASP CA 1 1
6 5665 1 1 52 ASP CB C 0.119 11.989 6.812 1.00 . A A . 52 ASP CB 1 1
6 5666 1 1 52 ASP CG C -1.401 11.875 6.946 1.00 . A A . 52 ASP CG 1 1
6 5667 1 1 52 ASP H H 2.523 11.579 6.458 1.00 . A A . 52 ASP H 1 1
6 5668 1 1 52 ASP HA H 0.210 10.202 5.614 1.00 . A A . 52 ASP HA 1 1
6 5669 1 1 52 ASP HB2 H 0.589 11.580 7.694 1.00 . A A . 52 ASP HB2 1 1
6 5670 1 1 52 ASP HB3 H 0.392 13.029 6.706 1.00 . A A . 52 ASP HB3 1 1
6 5671 1 1 52 ASP N N 2.076 11.218 5.663 1.00 . A A . 52 ASP N 1 1
6 5672 1 1 52 ASP O O -0.978 11.733 3.836 1.00 . A A . 52 ASP O 1 1
6 5673 1 1 52 ASP OD1 O -2.092 12.642 6.296 1.00 . A A . 52 ASP OD1 1 1
6 5674 1 1 52 ASP OD2 O -1.848 11.024 7.697 1.00 . A A . 52 ASP OD2 1 1
6 5675 1 1 53 SER C C 0.138 12.434 1.397 1.00 . A A . 53 SER C 1 1
6 5676 1 1 53 SER CA C 0.616 13.425 2.462 1.00 . A A . 53 SER CA 1 1
6 5677 1 1 53 SER CB C 1.905 14.111 2.012 1.00 . A A . 53 SER CB 1 1
6 5678 1 1 53 SER H H 1.876 12.837 4.107 1.00 . A A . 53 SER H 1 1
6 5679 1 1 53 SER HA H -0.143 14.164 2.660 1.00 . A A . 53 SER HA 1 1
6 5680 1 1 53 SER HB2 H 2.524 14.317 2.869 1.00 . A A . 53 SER HB2 1 1
6 5681 1 1 53 SER HB3 H 2.439 13.460 1.333 1.00 . A A . 53 SER HB3 1 1
6 5682 1 1 53 SER HG H 2.397 15.836 1.260 1.00 . A A . 53 SER HG 1 1
6 5683 1 1 53 SER N N 0.987 12.708 3.716 1.00 . A A . 53 SER N 1 1
6 5684 1 1 53 SER O O -0.906 12.607 0.800 1.00 . A A . 53 SER O 1 1
6 5685 1 1 53 SER OG O 1.585 15.334 1.364 1.00 . A A . 53 SER OG 1 1
6 5686 1 1 54 THR C C -0.895 9.822 0.458 1.00 . A A . 54 THR C 1 1
6 5687 1 1 54 THR CA C 0.479 10.406 0.118 1.00 . A A . 54 THR CA 1 1
6 5688 1 1 54 THR CB C 1.551 9.316 0.159 1.00 . A A . 54 THR CB 1 1
6 5689 1 1 54 THR CG2 C 1.970 8.960 -1.267 1.00 . A A . 54 THR CG2 1 1
6 5690 1 1 54 THR H H 1.734 11.278 1.640 1.00 . A A . 54 THR H 1 1
6 5691 1 1 54 THR HA H 0.461 10.864 -0.857 1.00 . A A . 54 THR HA 1 1
6 5692 1 1 54 THR HB H 1.154 8.437 0.643 1.00 . A A . 54 THR HB 1 1
6 5693 1 1 54 THR HG1 H 2.602 9.476 1.788 1.00 . A A . 54 THR HG1 1 1
6 5694 1 1 54 THR HG21 H 1.108 8.618 -1.821 1.00 . A A . 54 THR HG21 1 1
6 5695 1 1 54 THR HG22 H 2.384 9.834 -1.749 1.00 . A A . 54 THR HG22 1 1
6 5696 1 1 54 THR HG23 H 2.715 8.178 -1.240 1.00 . A A . 54 THR HG23 1 1
6 5697 1 1 54 THR N N 0.894 11.400 1.150 1.00 . A A . 54 THR N 1 1
6 5698 1 1 54 THR O O -1.295 9.774 1.604 1.00 . A A . 54 THR O 1 1
6 5699 1 1 54 THR OG1 O 2.680 9.787 0.883 1.00 . A A . 54 THR OG1 1 1
6 5700 1 1 55 GLN C C -2.830 7.389 0.315 1.00 . A A . 55 GLN C 1 1
6 5701 1 1 55 GLN CA C -2.967 8.795 -0.270 1.00 . A A . 55 GLN CA 1 1
6 5702 1 1 55 GLN CB C -3.649 8.745 -1.637 1.00 . A A . 55 GLN CB 1 1
6 5703 1 1 55 GLN CD C -5.999 9.197 -0.908 1.00 . A A . 55 GLN CD 1 1
6 5704 1 1 55 GLN CG C -4.796 9.756 -1.670 1.00 . A A . 55 GLN CG 1 1
6 5705 1 1 55 GLN H H -1.277 9.424 -1.450 1.00 . A A . 55 GLN H 1 1
6 5706 1 1 55 GLN HA H -3.528 9.429 0.399 1.00 . A A . 55 GLN HA 1 1
6 5707 1 1 55 GLN HB2 H -2.931 8.988 -2.407 1.00 . A A . 55 GLN HB2 1 1
6 5708 1 1 55 GLN HB3 H -4.040 7.753 -1.809 1.00 . A A . 55 GLN HB3 1 1
6 5709 1 1 55 GLN HE21 H -6.012 10.663 0.430 1.00 . A A . 55 GLN HE21 1 1
6 5710 1 1 55 GLN HE22 H -7.217 9.484 0.633 1.00 . A A . 55 GLN HE22 1 1
6 5711 1 1 55 GLN HG2 H -4.474 10.679 -1.209 1.00 . A A . 55 GLN HG2 1 1
6 5712 1 1 55 GLN HG3 H -5.078 9.945 -2.694 1.00 . A A . 55 GLN HG3 1 1
6 5713 1 1 55 GLN N N -1.620 9.377 -0.532 1.00 . A A . 55 GLN N 1 1
6 5714 1 1 55 GLN NE2 N -6.446 9.834 0.138 1.00 . A A . 55 GLN NE2 1 1
6 5715 1 1 55 GLN O O -2.074 6.573 -0.174 1.00 . A A . 55 GLN O 1 1
6 5716 1 1 55 GLN OE1 O -6.538 8.170 -1.271 1.00 . A A . 55 GLN OE1 1 1
6 5717 1 1 56 THR C C -4.845 5.254 2.394 1.00 . A A . 56 THR C 1 1
6 5718 1 1 56 THR CA C -3.458 5.749 1.977 1.00 . A A . 56 THR CA 1 1
6 5719 1 1 56 THR CB C -2.567 5.943 3.204 1.00 . A A . 56 THR CB 1 1
6 5720 1 1 56 THR CG2 C -1.136 5.515 2.875 1.00 . A A . 56 THR CG2 1 1
6 5721 1 1 56 THR H H -4.154 7.771 1.743 1.00 . A A . 56 THR H 1 1
6 5722 1 1 56 THR HA H -2.997 5.053 1.293 1.00 . A A . 56 THR HA 1 1
6 5723 1 1 56 THR HB H -2.941 5.341 4.017 1.00 . A A . 56 THR HB 1 1
6 5724 1 1 56 THR HG1 H -1.874 7.759 3.109 1.00 . A A . 56 THR HG1 1 1
6 5725 1 1 56 THR HG21 H -1.052 5.319 1.816 1.00 . A A . 56 THR HG21 1 1
6 5726 1 1 56 THR HG22 H -0.452 6.305 3.151 1.00 . A A . 56 THR HG22 1 1
6 5727 1 1 56 THR HG23 H -0.891 4.619 3.428 1.00 . A A . 56 THR HG23 1 1
6 5728 1 1 56 THR N N -3.553 7.100 1.360 1.00 . A A . 56 THR N 1 1
6 5729 1 1 56 THR O O -5.685 6.018 2.828 1.00 . A A . 56 THR O 1 1
6 5730 1 1 56 THR OG1 O -2.579 7.312 3.583 1.00 . A A . 56 THR OG1 1 1
6 5731 1 1 57 TRP C C -6.640 3.669 4.171 1.00 . A A . 57 TRP C 1 1
6 5732 1 1 57 TRP CA C -6.411 3.422 2.673 1.00 . A A . 57 TRP CA 1 1
6 5733 1 1 57 TRP CB C -6.290 1.924 2.379 1.00 . A A . 57 TRP CB 1 1
6 5734 1 1 57 TRP CD1 C -8.272 1.381 0.904 1.00 . A A . 57 TRP CD1 1 1
6 5735 1 1 57 TRP CD2 C -8.537 0.652 3.017 1.00 . A A . 57 TRP CD2 1 1
6 5736 1 1 57 TRP CE2 C -9.707 0.284 2.310 1.00 . A A . 57 TRP CE2 1 1
6 5737 1 1 57 TRP CE3 C -8.450 0.308 4.379 1.00 . A A . 57 TRP CE3 1 1
6 5738 1 1 57 TRP CG C -7.641 1.347 2.102 1.00 . A A . 57 TRP CG 1 1
6 5739 1 1 57 TRP CH2 C -10.648 -0.735 4.286 1.00 . A A . 57 TRP CH2 1 1
6 5740 1 1 57 TRP CZ2 C -10.752 -0.401 2.932 1.00 . A A . 57 TRP CZ2 1 1
6 5741 1 1 57 TRP CZ3 C -9.500 -0.381 5.008 1.00 . A A . 57 TRP CZ3 1 1
6 5742 1 1 57 TRP H H -4.393 3.377 1.932 1.00 . A A . 57 TRP H 1 1
6 5743 1 1 57 TRP HA H -7.205 3.858 2.085 1.00 . A A . 57 TRP HA 1 1
6 5744 1 1 57 TRP HB2 H -5.651 1.776 1.520 1.00 . A A . 57 TRP HB2 1 1
6 5745 1 1 57 TRP HB3 H -5.856 1.430 3.229 1.00 . A A . 57 TRP HB3 1 1
6 5746 1 1 57 TRP HD1 H -7.882 1.828 0.001 1.00 . A A . 57 TRP HD1 1 1
6 5747 1 1 57 TRP HE1 H -10.151 0.637 0.304 1.00 . A A . 57 TRP HE1 1 1
6 5748 1 1 57 TRP HE3 H -7.569 0.576 4.944 1.00 . A A . 57 TRP HE3 1 1
6 5749 1 1 57 TRP HH2 H -11.451 -1.264 4.775 1.00 . A A . 57 TRP HH2 1 1
6 5750 1 1 57 TRP HZ2 H -11.635 -0.672 2.372 1.00 . A A . 57 TRP HZ2 1 1
6 5751 1 1 57 TRP HZ3 H -9.422 -0.639 6.053 1.00 . A A . 57 TRP HZ3 1 1
6 5752 1 1 57 TRP N N -5.087 3.977 2.275 1.00 . A A . 57 TRP N 1 1
6 5753 1 1 57 TRP NE1 N -9.497 0.750 1.027 1.00 . A A . 57 TRP NE1 1 1
6 5754 1 1 57 TRP O O -5.695 3.740 4.931 1.00 . A A . 57 TRP O 1 1
6 5755 1 1 58 PRO C C -8.984 5.206 2.792 1.00 . A A . 58 PRO C 1 1
6 5756 1 1 58 PRO CA C -9.005 3.889 3.574 1.00 . A A . 58 PRO CA 1 1
6 5757 1 1 58 PRO CB C -10.234 3.825 4.486 1.00 . A A . 58 PRO CB 1 1
6 5758 1 1 58 PRO CD C -8.234 3.981 5.977 1.00 . A A . 58 PRO CD 1 1
6 5759 1 1 58 PRO CG C -9.768 3.960 5.949 1.00 . A A . 58 PRO CG 1 1
6 5760 1 1 58 PRO HA H -8.990 3.041 2.913 1.00 . A A . 58 PRO HA 1 1
6 5761 1 1 58 PRO HB2 H -10.909 4.633 4.242 1.00 . A A . 58 PRO HB2 1 1
6 5762 1 1 58 PRO HB3 H -10.735 2.878 4.355 1.00 . A A . 58 PRO HB3 1 1
6 5763 1 1 58 PRO HD2 H -7.872 4.922 6.372 1.00 . A A . 58 PRO HD2 1 1
6 5764 1 1 58 PRO HD3 H -7.848 3.149 6.543 1.00 . A A . 58 PRO HD3 1 1
6 5765 1 1 58 PRO HG2 H -10.153 4.878 6.369 1.00 . A A . 58 PRO HG2 1 1
6 5766 1 1 58 PRO HG3 H -10.127 3.119 6.523 1.00 . A A . 58 PRO HG3 1 1
6 5767 1 1 58 PRO N N -7.885 3.837 4.547 1.00 . A A . 58 PRO N 1 1
6 5768 1 1 58 PRO O O -8.112 6.032 2.969 1.00 . A A . 58 PRO O 1 1
6 5769 1 1 59 LEU C C -10.891 7.698 1.863 1.00 . A A . 59 LEU C 1 1
6 5770 1 1 59 LEU CA C -9.998 6.673 1.147 1.00 . A A . 59 LEU CA 1 1
6 5771 1 1 59 LEU CB C -10.600 6.277 -0.203 1.00 . A A . 59 LEU CB 1 1
6 5772 1 1 59 LEU CD1 C -8.607 5.391 -1.423 1.00 . A A . 59 LEU CD1 1 1
6 5773 1 1 59 LEU CD2 C -10.322 6.736 -2.644 1.00 . A A . 59 LEU CD2 1 1
6 5774 1 1 59 LEU CG C -9.586 6.560 -1.314 1.00 . A A . 59 LEU CG 1 1
6 5775 1 1 59 LEU H H -10.640 4.728 1.815 1.00 . A A . 59 LEU H 1 1
6 5776 1 1 59 LEU HA H -9.005 7.072 1.005 1.00 . A A . 59 LEU HA 1 1
6 5777 1 1 59 LEU HB2 H -10.842 5.224 -0.194 1.00 . A A . 59 LEU HB2 1 1
6 5778 1 1 59 LEU HB3 H -11.496 6.852 -0.381 1.00 . A A . 59 LEU HB3 1 1
6 5779 1 1 59 LEU HD11 H -9.125 4.466 -1.217 1.00 . A A . 59 LEU HD11 1 1
6 5780 1 1 59 LEU HD12 H -8.193 5.359 -2.420 1.00 . A A . 59 LEU HD12 1 1
6 5781 1 1 59 LEU HD13 H -7.810 5.525 -0.707 1.00 . A A . 59 LEU HD13 1 1
6 5782 1 1 59 LEU HD21 H -11.386 6.774 -2.465 1.00 . A A . 59 LEU HD21 1 1
6 5783 1 1 59 LEU HD22 H -10.003 7.656 -3.113 1.00 . A A . 59 LEU HD22 1 1
6 5784 1 1 59 LEU HD23 H -10.097 5.904 -3.294 1.00 . A A . 59 LEU HD23 1 1
6 5785 1 1 59 LEU HG H -9.041 7.463 -1.081 1.00 . A A . 59 LEU HG 1 1
6 5786 1 1 59 LEU N N -9.947 5.407 1.935 1.00 . A A . 59 LEU N 1 1
6 5787 1 1 59 LEU O O -11.508 7.385 2.861 1.00 . A A . 59 LEU O 1 1
6 5788 1 1 60 PRO C C -13.213 9.538 2.076 1.00 . A A . 60 PRO C 1 1
6 5789 1 1 60 PRO CA C -11.755 9.973 1.929 1.00 . A A . 60 PRO CA 1 1
6 5790 1 1 60 PRO CB C -11.611 11.107 0.912 1.00 . A A . 60 PRO CB 1 1
6 5791 1 1 60 PRO CD C -10.164 9.235 0.111 1.00 . A A . 60 PRO CD 1 1
6 5792 1 1 60 PRO CG C -10.562 10.695 -0.138 1.00 . A A . 60 PRO CG 1 1
6 5793 1 1 60 PRO HA H -11.356 10.283 2.880 1.00 . A A . 60 PRO HA 1 1
6 5794 1 1 60 PRO HB2 H -12.563 11.282 0.429 1.00 . A A . 60 PRO HB2 1 1
6 5795 1 1 60 PRO HB3 H -11.286 12.006 1.412 1.00 . A A . 60 PRO HB3 1 1
6 5796 1 1 60 PRO HD2 H -10.463 8.613 -0.718 1.00 . A A . 60 PRO HD2 1 1
6 5797 1 1 60 PRO HD3 H -9.105 9.150 0.299 1.00 . A A . 60 PRO HD3 1 1
6 5798 1 1 60 PRO HG2 H -10.983 10.794 -1.129 1.00 . A A . 60 PRO HG2 1 1
6 5799 1 1 60 PRO HG3 H -9.692 11.327 -0.048 1.00 . A A . 60 PRO HG3 1 1
6 5800 1 1 60 PRO N N -10.930 8.895 1.332 1.00 . A A . 60 PRO N 1 1
6 5801 1 1 60 PRO O O -13.531 8.365 2.085 1.00 . A A . 60 PRO O 1 1
6 5802 1 1 61 ASN C C -15.995 9.197 1.264 1.00 . A A . 61 ASN C 1 1
6 5803 1 1 61 ASN CA C -15.541 10.161 2.360 1.00 . A A . 61 ASN CA 1 1
6 5804 1 1 61 ASN CB C -16.255 11.506 2.223 1.00 . A A . 61 ASN CB 1 1
6 5805 1 1 61 ASN CG C -17.769 11.292 2.235 1.00 . A A . 61 ASN CG 1 1
6 5806 1 1 61 ASN H H -13.804 11.417 2.193 1.00 . A A . 61 ASN H 1 1
6 5807 1 1 61 ASN HA H -15.728 9.742 3.335 1.00 . A A . 61 ASN HA 1 1
6 5808 1 1 61 ASN HB2 H -15.975 12.145 3.048 1.00 . A A . 61 ASN HB2 1 1
6 5809 1 1 61 ASN HB3 H -15.966 11.973 1.293 1.00 . A A . 61 ASN HB3 1 1
6 5810 1 1 61 ASN HD21 H -17.669 9.630 3.313 1.00 . A A . 61 ASN HD21 1 1
6 5811 1 1 61 ASN HD22 H -19.234 10.116 2.872 1.00 . A A . 61 ASN HD22 1 1
6 5812 1 1 61 ASN N N -14.095 10.485 2.200 1.00 . A A . 61 ASN N 1 1
6 5813 1 1 61 ASN ND2 N -18.265 10.260 2.858 1.00 . A A . 61 ASN ND2 1 1
6 5814 1 1 61 ASN O O -17.001 8.526 1.390 1.00 . A A . 61 ASN O 1 1
6 5815 1 1 61 ASN OD1 O -18.508 12.074 1.671 1.00 . A A . 61 ASN OD1 1 1
6 5816 1 1 62 LYS C C -14.700 7.016 -0.998 1.00 . A A . 62 LYS C 1 1
6 5817 1 1 62 LYS CA C -15.660 8.206 -0.918 1.00 . A A . 62 LYS CA 1 1
6 5818 1 1 62 LYS CB C -15.565 9.054 -2.186 1.00 . A A . 62 LYS CB 1 1
6 5819 1 1 62 LYS CD C -17.940 9.818 -2.060 1.00 . A A . 62 LYS CD 1 1
6 5820 1 1 62 LYS CE C -17.811 11.318 -2.335 1.00 . A A . 62 LYS CE 1 1
6 5821 1 1 62 LYS CG C -16.916 9.059 -2.904 1.00 . A A . 62 LYS CG 1 1
6 5822 1 1 62 LYS H H -14.459 9.680 0.107 1.00 . A A . 62 LYS H 1 1
6 5823 1 1 62 LYS HA H -16.674 7.865 -0.779 1.00 . A A . 62 LYS HA 1 1
6 5824 1 1 62 LYS HB2 H -15.293 10.065 -1.921 1.00 . A A . 62 LYS HB2 1 1
6 5825 1 1 62 LYS HB3 H -14.814 8.638 -2.840 1.00 . A A . 62 LYS HB3 1 1
6 5826 1 1 62 LYS HD2 H -18.937 9.488 -2.317 1.00 . A A . 62 LYS HD2 1 1
6 5827 1 1 62 LYS HD3 H -17.756 9.629 -1.013 1.00 . A A . 62 LYS HD3 1 1
6 5828 1 1 62 LYS HE2 H -18.290 11.885 -1.548 1.00 . A A . 62 LYS HE2 1 1
6 5829 1 1 62 LYS HE3 H -16.773 11.596 -2.423 1.00 . A A . 62 LYS HE3 1 1
6 5830 1 1 62 LYS HG2 H -16.810 9.545 -3.864 1.00 . A A . 62 LYS HG2 1 1
6 5831 1 1 62 LYS HG3 H -17.253 8.044 -3.049 1.00 . A A . 62 LYS HG3 1 1
6 5832 1 1 62 LYS HZ1 H -19.469 11.138 -3.580 1.00 . A A . 62 LYS HZ1 1 1
6 5833 1 1 62 LYS HZ2 H -18.561 12.552 -3.833 1.00 . A A . 62 LYS HZ2 1 1
6 5834 1 1 62 LYS HZ3 H -17.982 11.057 -4.393 1.00 . A A . 62 LYS HZ3 1 1
6 5835 1 1 62 LYS N N -15.265 9.125 0.189 1.00 . A A . 62 LYS N 1 1
6 5836 1 1 62 LYS NZ N -18.508 11.532 -3.633 1.00 . A A . 62 LYS NZ 1 1
6 5837 1 1 62 LYS O O -13.896 6.916 -1.903 1.00 . A A . 62 LYS O 1 1
6 5838 1 1 63 THR C C -14.286 3.983 -1.231 1.00 . A A . 63 THR C 1 1
6 5839 1 1 63 THR CA C -13.872 4.924 -0.098 1.00 . A A . 63 THR CA 1 1
6 5840 1 1 63 THR CB C -14.049 4.238 1.258 1.00 . A A . 63 THR CB 1 1
6 5841 1 1 63 THR CG2 C -15.540 4.064 1.554 1.00 . A A . 63 THR CG2 1 1
6 5842 1 1 63 THR H H -15.437 6.204 0.658 1.00 . A A . 63 THR H 1 1
6 5843 1 1 63 THR HA H -12.848 5.236 -0.223 1.00 . A A . 63 THR HA 1 1
6 5844 1 1 63 THR HB H -13.602 4.844 2.029 1.00 . A A . 63 THR HB 1 1
6 5845 1 1 63 THR HG1 H -12.474 3.105 1.120 1.00 . A A . 63 THR HG1 1 1
6 5846 1 1 63 THR HG21 H -16.066 3.851 0.636 1.00 . A A . 63 THR HG21 1 1
6 5847 1 1 63 THR HG22 H -15.677 3.246 2.246 1.00 . A A . 63 THR HG22 1 1
6 5848 1 1 63 THR HG23 H -15.928 4.972 1.989 1.00 . A A . 63 THR HG23 1 1
6 5849 1 1 63 THR N N -14.780 6.109 -0.063 1.00 . A A . 63 THR N 1 1
6 5850 1 1 63 THR O O -15.106 4.319 -2.062 1.00 . A A . 63 THR O 1 1
6 5851 1 1 63 THR OG1 O -13.417 2.966 1.229 1.00 . A A . 63 THR OG1 1 1
6 5852 1 1 64 CYS C C -15.270 0.973 -1.909 1.00 . A A . 64 CYS C 1 1
6 5853 1 1 64 CYS CA C -14.093 1.846 -2.354 1.00 . A A . 64 CYS CA 1 1
6 5854 1 1 64 CYS CB C -12.843 0.993 -2.573 1.00 . A A . 64 CYS CB 1 1
6 5855 1 1 64 CYS H H -13.067 2.552 -0.592 1.00 . A A . 64 CYS H 1 1
6 5856 1 1 64 CYS HA H -14.339 2.377 -3.260 1.00 . A A . 64 CYS HA 1 1
6 5857 1 1 64 CYS HB2 H -11.962 1.596 -2.408 1.00 . A A . 64 CYS HB2 1 1
6 5858 1 1 64 CYS HB3 H -12.847 0.165 -1.880 1.00 . A A . 64 CYS HB3 1 1
6 5859 1 1 64 CYS N N -13.727 2.805 -1.272 1.00 . A A . 64 CYS N 1 1
6 5860 1 1 64 CYS O O -16.363 1.188 -2.408 1.00 . A A . 64 CYS O 1 1
6 5861 1 1 64 CYS OXT O -15.058 0.107 -1.077 1.00 . A A . 64 CYS OXT 1 1
6 5862 1 1 64 CYS SG S -12.831 0.362 -4.271 1.00 . A A . 64 CYS SG 1 1
7 5863 1 1 1 LYS C C 4.557 5.321 9.408 1.00 . A A . 1 LYS C 1 1
7 5864 1 1 1 LYS CA C 4.835 6.273 10.576 1.00 . A A . 1 LYS CA 1 1
7 5865 1 1 1 LYS CB C 4.419 7.700 10.216 1.00 . A A . 1 LYS CB 1 1
7 5866 1 1 1 LYS CD C 2.963 8.044 8.214 1.00 . A A . 1 LYS CD 1 1
7 5867 1 1 1 LYS CE C 1.569 7.777 7.641 1.00 . A A . 1 LYS CE 1 1
7 5868 1 1 1 LYS CG C 2.977 7.700 9.705 1.00 . A A . 1 LYS CG 1 1
7 5869 1 1 1 LYS H1 H 6.713 5.401 10.812 1.00 . A A . 1 LYS H1 1 1
7 5870 1 1 1 LYS H2 H 6.751 6.951 10.116 1.00 . A A . 1 LYS H2 1 1
7 5871 1 1 1 LYS H3 H 6.461 6.777 11.777 1.00 . A A . 1 LYS H3 1 1
7 5872 1 1 1 LYS HA H 4.310 5.949 11.460 1.00 . A A . 1 LYS HA 1 1
7 5873 1 1 1 LYS HB2 H 4.491 8.328 11.092 1.00 . A A . 1 LYS HB2 1 1
7 5874 1 1 1 LYS HB3 H 5.071 8.082 9.445 1.00 . A A . 1 LYS HB3 1 1
7 5875 1 1 1 LYS HD2 H 3.214 9.087 8.083 1.00 . A A . 1 LYS HD2 1 1
7 5876 1 1 1 LYS HD3 H 3.685 7.432 7.696 1.00 . A A . 1 LYS HD3 1 1
7 5877 1 1 1 LYS HE2 H 1.068 7.011 8.217 1.00 . A A . 1 LYS HE2 1 1
7 5878 1 1 1 LYS HE3 H 0.986 8.684 7.630 1.00 . A A . 1 LYS HE3 1 1
7 5879 1 1 1 LYS HG2 H 2.543 6.721 9.853 1.00 . A A . 1 LYS HG2 1 1
7 5880 1 1 1 LYS HG3 H 2.401 8.435 10.247 1.00 . A A . 1 LYS HG3 1 1
7 5881 1 1 1 LYS HZ1 H 2.525 7.915 5.797 1.00 . A A . 1 LYS HZ1 1 1
7 5882 1 1 1 LYS HZ2 H 2.155 6.326 6.270 1.00 . A A . 1 LYS HZ2 1 1
7 5883 1 1 1 LYS HZ3 H 0.926 7.356 5.708 1.00 . A A . 1 LYS HZ3 1 1
7 5884 1 1 1 LYS N N 6.301 6.356 10.840 1.00 . A A . 1 LYS N 1 1
7 5885 1 1 1 LYS NZ N 1.812 7.308 6.249 1.00 . A A . 1 LYS NZ 1 1
7 5886 1 1 1 LYS O O 4.767 5.655 8.259 1.00 . A A . 1 LYS O 1 1
7 5887 1 1 2 ASP C C 2.501 3.569 7.878 1.00 . A A . 2 ASP C 1 1
7 5888 1 1 2 ASP CA C 3.789 3.167 8.598 1.00 . A A . 2 ASP CA 1 1
7 5889 1 1 2 ASP CB C 3.610 1.815 9.293 1.00 . A A . 2 ASP CB 1 1
7 5890 1 1 2 ASP CG C 4.691 1.633 10.361 1.00 . A A . 2 ASP CG 1 1
7 5891 1 1 2 ASP H H 3.918 3.887 10.627 1.00 . A A . 2 ASP H 1 1
7 5892 1 1 2 ASP HA H 4.613 3.120 7.902 1.00 . A A . 2 ASP HA 1 1
7 5893 1 1 2 ASP HB2 H 2.635 1.776 9.757 1.00 . A A . 2 ASP HB2 1 1
7 5894 1 1 2 ASP HB3 H 3.692 1.023 8.564 1.00 . A A . 2 ASP HB3 1 1
7 5895 1 1 2 ASP N N 4.084 4.137 9.694 1.00 . A A . 2 ASP N 1 1
7 5896 1 1 2 ASP O O 1.821 4.494 8.276 1.00 . A A . 2 ASP O 1 1
7 5897 1 1 2 ASP OD1 O 4.687 2.392 11.316 1.00 . A A . 2 ASP OD1 1 1
7 5898 1 1 2 ASP OD2 O 5.502 0.734 10.208 1.00 . A A . 2 ASP OD2 1 1
7 5899 1 1 3 GLY C C 0.521 2.110 5.134 1.00 . A A . 3 GLY C 1 1
7 5900 1 1 3 GLY CA C 0.908 3.239 6.091 1.00 . A A . 3 GLY CA 1 1
7 5901 1 1 3 GLY H H 2.713 2.139 6.513 1.00 . A A . 3 GLY H 1 1
7 5902 1 1 3 GLY HA2 H 0.109 3.396 6.802 1.00 . A A . 3 GLY HA2 1 1
7 5903 1 1 3 GLY HA3 H 1.069 4.145 5.527 1.00 . A A . 3 GLY HA3 1 1
7 5904 1 1 3 GLY N N 2.155 2.884 6.822 1.00 . A A . 3 GLY N 1 1
7 5905 1 1 3 GLY O O 1.209 1.116 5.014 1.00 . A A . 3 GLY O 1 1
7 5906 1 1 4 TYR C C -1.318 1.833 2.125 1.00 . A A . 4 TYR C 1 1
7 5907 1 1 4 TYR CA C -1.032 1.212 3.496 1.00 . A A . 4 TYR CA 1 1
7 5908 1 1 4 TYR CB C -2.316 0.648 4.105 1.00 . A A . 4 TYR CB 1 1
7 5909 1 1 4 TYR CD1 C -1.754 -1.805 3.973 1.00 . A A . 4 TYR CD1 1 1
7 5910 1 1 4 TYR CD2 C -2.014 -0.788 6.159 1.00 . A A . 4 TYR CD2 1 1
7 5911 1 1 4 TYR CE1 C -1.480 -3.037 4.579 1.00 . A A . 4 TYR CE1 1 1
7 5912 1 1 4 TYR CE2 C -1.740 -2.021 6.765 1.00 . A A . 4 TYR CE2 1 1
7 5913 1 1 4 TYR CG C -2.021 -0.681 4.762 1.00 . A A . 4 TYR CG 1 1
7 5914 1 1 4 TYR CZ C -1.472 -3.145 5.975 1.00 . A A . 4 TYR CZ 1 1
7 5915 1 1 4 TYR H H -1.114 3.076 4.569 1.00 . A A . 4 TYR H 1 1
7 5916 1 1 4 TYR HA H -0.292 0.435 3.410 1.00 . A A . 4 TYR HA 1 1
7 5917 1 1 4 TYR HB2 H -2.699 1.338 4.843 1.00 . A A . 4 TYR HB2 1 1
7 5918 1 1 4 TYR HB3 H -3.051 0.508 3.326 1.00 . A A . 4 TYR HB3 1 1
7 5919 1 1 4 TYR HD1 H -1.759 -1.722 2.897 1.00 . A A . 4 TYR HD1 1 1
7 5920 1 1 4 TYR HD2 H -2.221 0.079 6.769 1.00 . A A . 4 TYR HD2 1 1
7 5921 1 1 4 TYR HE1 H -1.274 -3.904 3.969 1.00 . A A . 4 TYR HE1 1 1
7 5922 1 1 4 TYR HE2 H -1.734 -2.103 7.842 1.00 . A A . 4 TYR HE2 1 1
7 5923 1 1 4 TYR HH H -0.424 -4.252 7.125 1.00 . A A . 4 TYR HH 1 1
7 5924 1 1 4 TYR N N -0.581 2.264 4.452 1.00 . A A . 4 TYR N 1 1
7 5925 1 1 4 TYR O O -1.746 2.967 2.025 1.00 . A A . 4 TYR O 1 1
7 5926 1 1 4 TYR OH O -1.201 -4.359 6.573 1.00 . A A . 4 TYR OH 1 1
7 5927 1 1 5 LEU C C -2.837 1.549 -0.635 1.00 . A A . 5 LEU C 1 1
7 5928 1 1 5 LEU CA C -1.348 1.657 -0.293 1.00 . A A . 5 LEU CA 1 1
7 5929 1 1 5 LEU CB C -0.521 0.791 -1.250 1.00 . A A . 5 LEU CB 1 1
7 5930 1 1 5 LEU CD1 C 1.748 -0.132 -1.748 1.00 . A A . 5 LEU CD1 1 1
7 5931 1 1 5 LEU CD2 C 1.522 2.153 -0.766 1.00 . A A . 5 LEU CD2 1 1
7 5932 1 1 5 LEU CG C 0.936 0.739 -0.784 1.00 . A A . 5 LEU CG 1 1
7 5933 1 1 5 LEU H H -0.743 0.189 1.168 1.00 . A A . 5 LEU H 1 1
7 5934 1 1 5 LEU HA H -1.023 2.683 -0.348 1.00 . A A . 5 LEU HA 1 1
7 5935 1 1 5 LEU HB2 H -0.928 -0.209 -1.268 1.00 . A A . 5 LEU HB2 1 1
7 5936 1 1 5 LEU HB3 H -0.564 1.214 -2.243 1.00 . A A . 5 LEU HB3 1 1
7 5937 1 1 5 LEU HD11 H 1.127 -0.935 -2.116 1.00 . A A . 5 LEU HD11 1 1
7 5938 1 1 5 LEU HD12 H 2.088 0.469 -2.578 1.00 . A A . 5 LEU HD12 1 1
7 5939 1 1 5 LEU HD13 H 2.600 -0.545 -1.230 1.00 . A A . 5 LEU HD13 1 1
7 5940 1 1 5 LEU HD21 H 0.730 2.873 -0.895 1.00 . A A . 5 LEU HD21 1 1
7 5941 1 1 5 LEU HD22 H 2.017 2.326 0.178 1.00 . A A . 5 LEU HD22 1 1
7 5942 1 1 5 LEU HD23 H 2.235 2.256 -1.571 1.00 . A A . 5 LEU HD23 1 1
7 5943 1 1 5 LEU HG H 0.982 0.314 0.208 1.00 . A A . 5 LEU HG 1 1
7 5944 1 1 5 LEU N N -1.087 1.101 1.068 1.00 . A A . 5 LEU N 1 1
7 5945 1 1 5 LEU O O -3.618 0.983 0.106 1.00 . A A . 5 LEU O 1 1
7 5946 1 1 6 VAL C C -4.766 1.649 -3.646 1.00 . A A . 6 VAL C 1 1
7 5947 1 1 6 VAL CA C -4.667 2.004 -2.162 1.00 . A A . 6 VAL CA 1 1
7 5948 1 1 6 VAL CB C -5.239 3.400 -1.908 1.00 . A A . 6 VAL CB 1 1
7 5949 1 1 6 VAL CG1 C -5.052 3.774 -0.438 1.00 . A A . 6 VAL CG1 1 1
7 5950 1 1 6 VAL CG2 C -4.512 4.418 -2.791 1.00 . A A . 6 VAL CG2 1 1
7 5951 1 1 6 VAL H H -2.586 2.527 -2.344 1.00 . A A . 6 VAL H 1 1
7 5952 1 1 6 VAL HA H -5.189 1.274 -1.563 1.00 . A A . 6 VAL HA 1 1
7 5953 1 1 6 VAL HB H -6.292 3.403 -2.145 1.00 . A A . 6 VAL HB 1 1
7 5954 1 1 6 VAL HG11 H -4.851 2.883 0.137 1.00 . A A . 6 VAL HG11 1 1
7 5955 1 1 6 VAL HG12 H -4.223 4.459 -0.344 1.00 . A A . 6 VAL HG12 1 1
7 5956 1 1 6 VAL HG13 H -5.952 4.245 -0.070 1.00 . A A . 6 VAL HG13 1 1
7 5957 1 1 6 VAL HG21 H -4.343 3.990 -3.769 1.00 . A A . 6 VAL HG21 1 1
7 5958 1 1 6 VAL HG22 H -5.116 5.308 -2.887 1.00 . A A . 6 VAL HG22 1 1
7 5959 1 1 6 VAL HG23 H -3.564 4.673 -2.341 1.00 . A A . 6 VAL HG23 1 1
7 5960 1 1 6 VAL N N -3.233 2.081 -1.759 1.00 . A A . 6 VAL N 1 1
7 5961 1 1 6 VAL O O -3.788 1.307 -4.280 1.00 . A A . 6 VAL O 1 1
7 5962 1 1 7 GLU C C -6.370 2.671 -6.448 1.00 . A A . 7 GLU C 1 1
7 5963 1 1 7 GLU CA C -6.098 1.398 -5.649 1.00 . A A . 7 GLU CA 1 1
7 5964 1 1 7 GLU CB C -7.299 0.456 -5.714 1.00 . A A . 7 GLU CB 1 1
7 5965 1 1 7 GLU CD C -7.180 -1.826 -6.727 1.00 . A A . 7 GLU CD 1 1
7 5966 1 1 7 GLU CG C -7.259 -0.328 -7.027 1.00 . A A . 7 GLU CG 1 1
7 5967 1 1 7 GLU H H -6.717 2.007 -3.678 1.00 . A A . 7 GLU H 1 1
7 5968 1 1 7 GLU HA H -5.217 0.900 -6.021 1.00 . A A . 7 GLU HA 1 1
7 5969 1 1 7 GLU HB2 H -7.264 -0.232 -4.881 1.00 . A A . 7 GLU HB2 1 1
7 5970 1 1 7 GLU HB3 H -8.212 1.031 -5.669 1.00 . A A . 7 GLU HB3 1 1
7 5971 1 1 7 GLU HG2 H -8.153 -0.121 -7.597 1.00 . A A . 7 GLU HG2 1 1
7 5972 1 1 7 GLU HG3 H -6.391 -0.031 -7.597 1.00 . A A . 7 GLU HG3 1 1
7 5973 1 1 7 GLU N N -5.939 1.729 -4.206 1.00 . A A . 7 GLU N 1 1
7 5974 1 1 7 GLU O O -6.698 3.703 -5.895 1.00 . A A . 7 GLU O 1 1
7 5975 1 1 7 GLU OE1 O -6.635 -2.175 -5.692 1.00 . A A . 7 GLU OE1 1 1
7 5976 1 1 7 GLU OE2 O -7.663 -2.599 -7.537 1.00 . A A . 7 GLU OE2 1 1
7 5977 1 1 8 LYS C C -7.824 4.465 -8.145 1.00 . A A . 8 LYS C 1 1
7 5978 1 1 8 LYS CA C -6.495 3.830 -8.563 1.00 . A A . 8 LYS CA 1 1
7 5979 1 1 8 LYS CB C -6.559 3.335 -10.010 1.00 . A A . 8 LYS CB 1 1
7 5980 1 1 8 LYS CD C -5.667 3.690 -12.320 1.00 . A A . 8 LYS CD 1 1
7 5981 1 1 8 LYS CE C -4.470 4.284 -13.071 1.00 . A A . 8 LYS CE 1 1
7 5982 1 1 8 LYS CG C -5.705 4.246 -10.895 1.00 . A A . 8 LYS CG 1 1
7 5983 1 1 8 LYS H H -5.974 1.774 -8.175 1.00 . A A . 8 LYS H 1 1
7 5984 1 1 8 LYS HA H -5.688 4.536 -8.450 1.00 . A A . 8 LYS HA 1 1
7 5985 1 1 8 LYS HB2 H -6.183 2.323 -10.061 1.00 . A A . 8 LYS HB2 1 1
7 5986 1 1 8 LYS HB3 H -7.582 3.357 -10.354 1.00 . A A . 8 LYS HB3 1 1
7 5987 1 1 8 LYS HD2 H -5.572 2.614 -12.283 1.00 . A A . 8 LYS HD2 1 1
7 5988 1 1 8 LYS HD3 H -6.580 3.952 -12.833 1.00 . A A . 8 LYS HD3 1 1
7 5989 1 1 8 LYS HE2 H -3.726 4.634 -12.368 1.00 . A A . 8 LYS HE2 1 1
7 5990 1 1 8 LYS HE3 H -4.042 3.550 -13.736 1.00 . A A . 8 LYS HE3 1 1
7 5991 1 1 8 LYS HG2 H -6.131 5.239 -10.907 1.00 . A A . 8 LYS HG2 1 1
7 5992 1 1 8 LYS HG3 H -4.700 4.289 -10.503 1.00 . A A . 8 LYS HG3 1 1
7 5993 1 1 8 LYS HZ1 H -6.058 5.376 -13.875 1.00 . A A . 8 LYS HZ1 1 1
7 5994 1 1 8 LYS HZ2 H -4.724 6.323 -13.419 1.00 . A A . 8 LYS HZ2 1 1
7 5995 1 1 8 LYS HZ3 H -4.653 5.386 -14.829 1.00 . A A . 8 LYS HZ3 1 1
7 5996 1 1 8 LYS N N -6.239 2.613 -7.743 1.00 . A A . 8 LYS N 1 1
7 5997 1 1 8 LYS NZ N -5.019 5.428 -13.857 1.00 . A A . 8 LYS NZ 1 1
7 5998 1 1 8 LYS O O -7.942 5.669 -8.039 1.00 . A A . 8 LYS O 1 1
7 5999 1 1 9 THR C C -10.180 4.415 -5.965 1.00 . A A . 9 THR C 1 1
7 6000 1 1 9 THR CA C -10.143 4.217 -7.484 1.00 . A A . 9 THR CA 1 1
7 6001 1 1 9 THR CB C -11.159 3.160 -7.913 1.00 . A A . 9 THR CB 1 1
7 6002 1 1 9 THR CG2 C -10.958 2.826 -9.391 1.00 . A A . 9 THR CG2 1 1
7 6003 1 1 9 THR H H -8.709 2.694 -7.988 1.00 . A A . 9 THR H 1 1
7 6004 1 1 9 THR HA H -10.340 5.147 -7.993 1.00 . A A . 9 THR HA 1 1
7 6005 1 1 9 THR HB H -12.156 3.540 -7.766 1.00 . A A . 9 THR HB 1 1
7 6006 1 1 9 THR HG1 H -10.058 1.956 -6.854 1.00 . A A . 9 THR HG1 1 1
7 6007 1 1 9 THR HG21 H -10.382 3.609 -9.863 1.00 . A A . 9 THR HG21 1 1
7 6008 1 1 9 THR HG22 H -10.430 1.888 -9.479 1.00 . A A . 9 THR HG22 1 1
7 6009 1 1 9 THR HG23 H -11.919 2.744 -9.877 1.00 . A A . 9 THR HG23 1 1
7 6010 1 1 9 THR N N -8.825 3.663 -7.900 1.00 . A A . 9 THR N 1 1
7 6011 1 1 9 THR O O -11.043 5.089 -5.438 1.00 . A A . 9 THR O 1 1
7 6012 1 1 9 THR OG1 O -10.977 1.988 -7.131 1.00 . A A . 9 THR OG1 1 1
7 6013 1 1 10 GLY C C -9.270 2.604 -3.122 1.00 . A A . 10 GLY C 1 1
7 6014 1 1 10 GLY CA C -9.230 3.985 -3.776 1.00 . A A . 10 GLY CA 1 1
7 6015 1 1 10 GLY H H -8.564 3.292 -5.705 1.00 . A A . 10 GLY H 1 1
7 6016 1 1 10 GLY HA2 H -8.326 4.498 -3.481 1.00 . A A . 10 GLY HA2 1 1
7 6017 1 1 10 GLY HA3 H -10.089 4.555 -3.458 1.00 . A A . 10 GLY HA3 1 1
7 6018 1 1 10 GLY N N -9.250 3.832 -5.259 1.00 . A A . 10 GLY N 1 1
7 6019 1 1 10 GLY O O -8.718 2.395 -2.060 1.00 . A A . 10 GLY O 1 1
7 6020 1 1 11 CYS C C -8.571 -0.168 -2.775 1.00 . A A . 11 CYS C 1 1
7 6021 1 1 11 CYS CA C -9.980 0.291 -3.158 1.00 . A A . 11 CYS CA 1 1
7 6022 1 1 11 CYS CB C -10.554 -0.592 -4.267 1.00 . A A . 11 CYS CB 1 1
7 6023 1 1 11 CYS H H -10.351 1.844 -4.605 1.00 . A A . 11 CYS H 1 1
7 6024 1 1 11 CYS HA H -10.631 0.280 -2.299 1.00 . A A . 11 CYS HA 1 1
7 6025 1 1 11 CYS HB2 H -10.251 -0.205 -5.229 1.00 . A A . 11 CYS HB2 1 1
7 6026 1 1 11 CYS HB3 H -10.184 -1.600 -4.151 1.00 . A A . 11 CYS HB3 1 1
7 6027 1 1 11 CYS N N -9.915 1.658 -3.747 1.00 . A A . 11 CYS N 1 1
7 6028 1 1 11 CYS O O -7.610 0.550 -2.951 1.00 . A A . 11 CYS O 1 1
7 6029 1 1 11 CYS SG S -12.362 -0.598 -4.162 1.00 . A A . 11 CYS SG 1 1
7 6030 1 1 12 LYS C C -6.563 -2.852 -2.885 1.00 . A A . 12 LYS C 1 1
7 6031 1 1 12 LYS CA C -7.073 -1.833 -1.871 1.00 . A A . 12 LYS CA 1 1
7 6032 1 1 12 LYS CB C -7.247 -2.481 -0.497 1.00 . A A . 12 LYS CB 1 1
7 6033 1 1 12 LYS CD C -4.919 -1.894 0.217 1.00 . A A . 12 LYS CD 1 1
7 6034 1 1 12 LYS CE C -3.743 -2.384 1.065 1.00 . A A . 12 LYS CE 1 1
7 6035 1 1 12 LYS CG C -5.915 -3.039 0.015 1.00 . A A . 12 LYS CG 1 1
7 6036 1 1 12 LYS H H -9.217 -1.926 -2.116 1.00 . A A . 12 LYS H 1 1
7 6037 1 1 12 LYS HA H -6.390 -1.001 -1.800 1.00 . A A . 12 LYS HA 1 1
7 6038 1 1 12 LYS HB2 H -7.597 -1.740 0.191 1.00 . A A . 12 LYS HB2 1 1
7 6039 1 1 12 LYS HB3 H -7.966 -3.281 -0.566 1.00 . A A . 12 LYS HB3 1 1
7 6040 1 1 12 LYS HD2 H -4.556 -1.555 -0.742 1.00 . A A . 12 LYS HD2 1 1
7 6041 1 1 12 LYS HD3 H -5.408 -1.076 0.724 1.00 . A A . 12 LYS HD3 1 1
7 6042 1 1 12 LYS HE2 H -3.466 -1.632 1.791 1.00 . A A . 12 LYS HE2 1 1
7 6043 1 1 12 LYS HE3 H -3.993 -3.312 1.556 1.00 . A A . 12 LYS HE3 1 1
7 6044 1 1 12 LYS HG2 H -6.081 -3.537 0.960 1.00 . A A . 12 LYS HG2 1 1
7 6045 1 1 12 LYS HG3 H -5.517 -3.747 -0.692 1.00 . A A . 12 LYS HG3 1 1
7 6046 1 1 12 LYS HZ1 H -2.632 -1.832 -0.605 1.00 . A A . 12 LYS HZ1 1 1
7 6047 1 1 12 LYS HZ2 H -1.728 -2.620 0.600 1.00 . A A . 12 LYS HZ2 1 1
7 6048 1 1 12 LYS HZ3 H -2.779 -3.509 -0.397 1.00 . A A . 12 LYS HZ3 1 1
7 6049 1 1 12 LYS N N -8.433 -1.354 -2.255 1.00 . A A . 12 LYS N 1 1
7 6050 1 1 12 LYS NZ N -2.637 -2.603 0.093 1.00 . A A . 12 LYS NZ 1 1
7 6051 1 1 12 LYS O O -7.286 -3.317 -3.744 1.00 . A A . 12 LYS O 1 1
7 6052 1 1 13 LYS C C -4.177 -5.387 -2.917 1.00 . A A . 13 LYS C 1 1
7 6053 1 1 13 LYS CA C -4.733 -4.204 -3.712 1.00 . A A . 13 LYS CA 1 1
7 6054 1 1 13 LYS CB C -3.607 -3.469 -4.443 1.00 . A A . 13 LYS CB 1 1
7 6055 1 1 13 LYS CD C -2.784 -3.215 -6.795 1.00 . A A . 13 LYS CD 1 1
7 6056 1 1 13 LYS CE C -2.226 -3.979 -8.000 1.00 . A A . 13 LYS CE 1 1
7 6057 1 1 13 LYS CG C -3.276 -4.211 -5.742 1.00 . A A . 13 LYS CG 1 1
7 6058 1 1 13 LYS H H -4.779 -2.814 -2.059 1.00 . A A . 13 LYS H 1 1
7 6059 1 1 13 LYS HA H -5.475 -4.541 -4.419 1.00 . A A . 13 LYS HA 1 1
7 6060 1 1 13 LYS HB2 H -3.925 -2.462 -4.673 1.00 . A A . 13 LYS HB2 1 1
7 6061 1 1 13 LYS HB3 H -2.729 -3.436 -3.816 1.00 . A A . 13 LYS HB3 1 1
7 6062 1 1 13 LYS HD2 H -3.607 -2.591 -7.113 1.00 . A A . 13 LYS HD2 1 1
7 6063 1 1 13 LYS HD3 H -2.007 -2.598 -6.371 1.00 . A A . 13 LYS HD3 1 1
7 6064 1 1 13 LYS HE2 H -1.444 -4.656 -7.684 1.00 . A A . 13 LYS HE2 1 1
7 6065 1 1 13 LYS HE3 H -3.014 -4.521 -8.500 1.00 . A A . 13 LYS HE3 1 1
7 6066 1 1 13 LYS HG2 H -2.504 -4.943 -5.551 1.00 . A A . 13 LYS HG2 1 1
7 6067 1 1 13 LYS HG3 H -4.161 -4.709 -6.107 1.00 . A A . 13 LYS HG3 1 1
7 6068 1 1 13 LYS HZ1 H -2.080 -2.008 -8.660 1.00 . A A . 13 LYS HZ1 1 1
7 6069 1 1 13 LYS HZ2 H -0.639 -2.892 -8.800 1.00 . A A . 13 LYS HZ2 1 1
7 6070 1 1 13 LYS HZ3 H -1.913 -3.166 -9.891 1.00 . A A . 13 LYS HZ3 1 1
7 6071 1 1 13 LYS N N -5.322 -3.204 -2.774 1.00 . A A . 13 LYS N 1 1
7 6072 1 1 13 LYS NZ N -1.673 -2.932 -8.906 1.00 . A A . 13 LYS NZ 1 1
7 6073 1 1 13 LYS O O -3.000 -5.686 -2.966 1.00 . A A . 13 LYS O 1 1
7 6074 1 1 14 THR C C -3.745 -8.188 -2.231 1.00 . A A . 14 THR C 1 1
7 6075 1 1 14 THR CA C -4.553 -7.215 -1.369 1.00 . A A . 14 THR CA 1 1
7 6076 1 1 14 THR CB C -5.839 -7.884 -0.872 1.00 . A A . 14 THR CB 1 1
7 6077 1 1 14 THR CG2 C -5.554 -9.336 -0.473 1.00 . A A . 14 THR CG2 1 1
7 6078 1 1 14 THR H H -5.961 -5.788 -2.152 1.00 . A A . 14 THR H 1 1
7 6079 1 1 14 THR HA H -3.967 -6.877 -0.530 1.00 . A A . 14 THR HA 1 1
7 6080 1 1 14 THR HB H -6.575 -7.873 -1.661 1.00 . A A . 14 THR HB 1 1
7 6081 1 1 14 THR HG1 H -7.276 -7.372 0.333 1.00 . A A . 14 THR HG1 1 1
7 6082 1 1 14 THR HG21 H -4.495 -9.461 -0.301 1.00 . A A . 14 THR HG21 1 1
7 6083 1 1 14 THR HG22 H -6.097 -9.576 0.429 1.00 . A A . 14 THR HG22 1 1
7 6084 1 1 14 THR HG23 H -5.869 -9.996 -1.269 1.00 . A A . 14 THR HG23 1 1
7 6085 1 1 14 THR N N -5.018 -6.054 -2.179 1.00 . A A . 14 THR N 1 1
7 6086 1 1 14 THR O O -4.078 -8.452 -3.369 1.00 . A A . 14 THR O 1 1
7 6087 1 1 14 THR OG1 O -6.340 -7.173 0.250 1.00 . A A . 14 THR OG1 1 1
7 6088 1 1 15 CYS C C -2.055 -11.108 -1.846 1.00 . A A . 15 CYS C 1 1
7 6089 1 1 15 CYS CA C -1.881 -9.717 -2.456 1.00 . A A . 15 CYS CA 1 1
7 6090 1 1 15 CYS CB C -0.436 -9.238 -2.319 1.00 . A A . 15 CYS CB 1 1
7 6091 1 1 15 CYS H H -2.458 -8.526 -0.758 1.00 . A A . 15 CYS H 1 1
7 6092 1 1 15 CYS HA H -2.176 -9.719 -3.494 1.00 . A A . 15 CYS HA 1 1
7 6093 1 1 15 CYS HB2 H 0.194 -9.801 -2.993 1.00 . A A . 15 CYS HB2 1 1
7 6094 1 1 15 CYS HB3 H -0.380 -8.189 -2.568 1.00 . A A . 15 CYS HB3 1 1
7 6095 1 1 15 CYS N N -2.697 -8.740 -1.685 1.00 . A A . 15 CYS N 1 1
7 6096 1 1 15 CYS O O -2.588 -11.255 -0.764 1.00 . A A . 15 CYS O 1 1
7 6097 1 1 15 CYS SG S 0.127 -9.487 -0.618 1.00 . A A . 15 CYS SG 1 1
7 6098 1 1 16 TYR C C -0.542 -13.930 -1.196 1.00 . A A . 16 TYR C 1 1
7 6099 1 1 16 TYR CA C -1.792 -13.504 -1.970 1.00 . A A . 16 TYR CA 1 1
7 6100 1 1 16 TYR CB C -2.014 -14.400 -3.186 1.00 . A A . 16 TYR CB 1 1
7 6101 1 1 16 TYR CD1 C -4.416 -13.727 -3.529 1.00 . A A . 16 TYR CD1 1 1
7 6102 1 1 16 TYR CD2 C -3.908 -16.059 -3.100 1.00 . A A . 16 TYR CD2 1 1
7 6103 1 1 16 TYR CE1 C -5.779 -14.037 -3.606 1.00 . A A . 16 TYR CE1 1 1
7 6104 1 1 16 TYR CE2 C -5.272 -16.369 -3.176 1.00 . A A . 16 TYR CE2 1 1
7 6105 1 1 16 TYR CG C -3.481 -14.739 -3.277 1.00 . A A . 16 TYR CG 1 1
7 6106 1 1 16 TYR CZ C -6.207 -15.358 -3.429 1.00 . A A . 16 TYR CZ 1 1
7 6107 1 1 16 TYR H H -1.207 -12.001 -3.403 1.00 . A A . 16 TYR H 1 1
7 6108 1 1 16 TYR HA H -2.657 -13.542 -1.328 1.00 . A A . 16 TYR HA 1 1
7 6109 1 1 16 TYR HB2 H -1.705 -13.879 -4.081 1.00 . A A . 16 TYR HB2 1 1
7 6110 1 1 16 TYR HB3 H -1.440 -15.308 -3.078 1.00 . A A . 16 TYR HB3 1 1
7 6111 1 1 16 TYR HD1 H -4.086 -12.708 -3.667 1.00 . A A . 16 TYR HD1 1 1
7 6112 1 1 16 TYR HD2 H -3.187 -16.839 -2.907 1.00 . A A . 16 TYR HD2 1 1
7 6113 1 1 16 TYR HE1 H -6.499 -13.256 -3.800 1.00 . A A . 16 TYR HE1 1 1
7 6114 1 1 16 TYR HE2 H -5.602 -17.387 -3.038 1.00 . A A . 16 TYR HE2 1 1
7 6115 1 1 16 TYR HH H -7.827 -15.551 -4.417 1.00 . A A . 16 TYR HH 1 1
7 6116 1 1 16 TYR N N -1.627 -12.132 -2.527 1.00 . A A . 16 TYR N 1 1
7 6117 1 1 16 TYR O O -0.595 -14.180 -0.009 1.00 . A A . 16 TYR O 1 1
7 6118 1 1 16 TYR OH O -7.550 -15.662 -3.505 1.00 . A A . 16 TYR OH 1 1
7 6119 1 1 17 LYS C C 2.288 -13.321 -0.197 1.00 . A A . 17 LYS C 1 1
7 6120 1 1 17 LYS CA C 1.823 -14.432 -1.140 1.00 . A A . 17 LYS CA 1 1
7 6121 1 1 17 LYS CB C 2.859 -14.668 -2.238 1.00 . A A . 17 LYS CB 1 1
7 6122 1 1 17 LYS CD C 5.155 -15.536 -2.713 1.00 . A A . 17 LYS CD 1 1
7 6123 1 1 17 LYS CE C 5.816 -16.879 -2.393 1.00 . A A . 17 LYS CE 1 1
7 6124 1 1 17 LYS CG C 4.156 -15.185 -1.611 1.00 . A A . 17 LYS CG 1 1
7 6125 1 1 17 LYS H H 0.608 -13.815 -2.812 1.00 . A A . 17 LYS H 1 1
7 6126 1 1 17 LYS HA H 1.655 -15.345 -0.591 1.00 . A A . 17 LYS HA 1 1
7 6127 1 1 17 LYS HB2 H 2.481 -15.398 -2.940 1.00 . A A . 17 LYS HB2 1 1
7 6128 1 1 17 LYS HB3 H 3.056 -13.740 -2.753 1.00 . A A . 17 LYS HB3 1 1
7 6129 1 1 17 LYS HD2 H 4.638 -15.602 -3.660 1.00 . A A . 17 LYS HD2 1 1
7 6130 1 1 17 LYS HD3 H 5.912 -14.769 -2.769 1.00 . A A . 17 LYS HD3 1 1
7 6131 1 1 17 LYS HE2 H 6.863 -16.737 -2.168 1.00 . A A . 17 LYS HE2 1 1
7 6132 1 1 17 LYS HE3 H 5.313 -17.359 -1.568 1.00 . A A . 17 LYS HE3 1 1
7 6133 1 1 17 LYS HG2 H 4.576 -14.422 -0.972 1.00 . A A . 17 LYS HG2 1 1
7 6134 1 1 17 LYS HG3 H 3.946 -16.068 -1.025 1.00 . A A . 17 LYS HG3 1 1
7 6135 1 1 17 LYS HZ1 H 5.552 -17.059 -4.449 1.00 . A A . 17 LYS HZ1 1 1
7 6136 1 1 17 LYS HZ2 H 6.489 -18.296 -3.759 1.00 . A A . 17 LYS HZ2 1 1
7 6137 1 1 17 LYS HZ3 H 4.807 -18.288 -3.544 1.00 . A A . 17 LYS HZ3 1 1
7 6138 1 1 17 LYS N N 0.581 -14.018 -1.854 1.00 . A A . 17 LYS N 1 1
7 6139 1 1 17 LYS NZ N 5.654 -17.692 -3.629 1.00 . A A . 17 LYS NZ 1 1
7 6140 1 1 17 LYS O O 2.599 -12.225 -0.621 1.00 . A A . 17 LYS O 1 1
7 6141 1 1 18 LEU C C 4.305 -12.350 1.928 1.00 . A A . 18 LEU C 1 1
7 6142 1 1 18 LEU CA C 2.793 -12.552 2.043 1.00 . A A . 18 LEU CA 1 1
7 6143 1 1 18 LEU CB C 2.436 -13.102 3.425 1.00 . A A . 18 LEU CB 1 1
7 6144 1 1 18 LEU CD1 C 0.603 -14.049 4.832 1.00 . A A . 18 LEU CD1 1 1
7 6145 1 1 18 LEU CD2 C 0.159 -12.089 3.352 1.00 . A A . 18 LEU CD2 1 1
7 6146 1 1 18 LEU CG C 0.938 -13.397 3.489 1.00 . A A . 18 LEU CG 1 1
7 6147 1 1 18 LEU H H 2.092 -14.486 1.400 1.00 . A A . 18 LEU H 1 1
7 6148 1 1 18 LEU HA H 2.273 -11.624 1.868 1.00 . A A . 18 LEU HA 1 1
7 6149 1 1 18 LEU HB2 H 2.991 -14.010 3.606 1.00 . A A . 18 LEU HB2 1 1
7 6150 1 1 18 LEU HB3 H 2.688 -12.370 4.178 1.00 . A A . 18 LEU HB3 1 1
7 6151 1 1 18 LEU HD11 H 1.512 -14.390 5.304 1.00 . A A . 18 LEU HD11 1 1
7 6152 1 1 18 LEU HD12 H 0.115 -13.327 5.471 1.00 . A A . 18 LEU HD12 1 1
7 6153 1 1 18 LEU HD13 H -0.056 -14.889 4.669 1.00 . A A . 18 LEU HD13 1 1
7 6154 1 1 18 LEU HD21 H 0.844 -11.255 3.396 1.00 . A A . 18 LEU HD21 1 1
7 6155 1 1 18 LEU HD22 H -0.364 -12.077 2.407 1.00 . A A . 18 LEU HD22 1 1
7 6156 1 1 18 LEU HD23 H -0.555 -12.009 4.159 1.00 . A A . 18 LEU HD23 1 1
7 6157 1 1 18 LEU HG H 0.667 -14.067 2.686 1.00 . A A . 18 LEU HG 1 1
7 6158 1 1 18 LEU N N 2.343 -13.595 1.078 1.00 . A A . 18 LEU N 1 1
7 6159 1 1 18 LEU O O 4.944 -12.852 1.025 1.00 . A A . 18 LEU O 1 1
7 6160 1 1 19 GLY C C 6.672 -10.242 1.848 1.00 . A A . 19 GLY C 1 1
7 6161 1 1 19 GLY CA C 6.352 -11.395 2.799 1.00 . A A . 19 GLY CA 1 1
7 6162 1 1 19 GLY H H 4.346 -11.234 3.566 1.00 . A A . 19 GLY H 1 1
7 6163 1 1 19 GLY HA2 H 6.705 -11.151 3.791 1.00 . A A . 19 GLY HA2 1 1
7 6164 1 1 19 GLY HA3 H 6.845 -12.288 2.453 1.00 . A A . 19 GLY HA3 1 1
7 6165 1 1 19 GLY N N 4.881 -11.625 2.844 1.00 . A A . 19 GLY N 1 1
7 6166 1 1 19 GLY O O 5.790 -9.586 1.327 1.00 . A A . 19 GLY O 1 1
7 6167 1 1 20 GLU C C 7.757 -9.085 -0.688 1.00 . A A . 20 GLU C 1 1
7 6168 1 1 20 GLU CA C 8.323 -8.871 0.715 1.00 . A A . 20 GLU CA 1 1
7 6169 1 1 20 GLU CB C 9.850 -8.902 0.680 1.00 . A A . 20 GLU CB 1 1
7 6170 1 1 20 GLU CD C 9.658 -7.000 -0.927 1.00 . A A . 20 GLU CD 1 1
7 6171 1 1 20 GLU CG C 10.374 -7.510 0.326 1.00 . A A . 20 GLU CG 1 1
7 6172 1 1 20 GLU H H 8.624 -10.526 2.059 1.00 . A A . 20 GLU H 1 1
7 6173 1 1 20 GLU HA H 7.987 -7.927 1.113 1.00 . A A . 20 GLU HA 1 1
7 6174 1 1 20 GLU HB2 H 10.227 -9.197 1.648 1.00 . A A . 20 GLU HB2 1 1
7 6175 1 1 20 GLU HB3 H 10.178 -9.609 -0.067 1.00 . A A . 20 GLU HB3 1 1
7 6176 1 1 20 GLU HG2 H 10.187 -6.835 1.149 1.00 . A A . 20 GLU HG2 1 1
7 6177 1 1 20 GLU HG3 H 11.435 -7.562 0.135 1.00 . A A . 20 GLU HG3 1 1
7 6178 1 1 20 GLU N N 7.932 -9.987 1.624 1.00 . A A . 20 GLU N 1 1
7 6179 1 1 20 GLU O O 8.436 -9.564 -1.575 1.00 . A A . 20 GLU O 1 1
7 6180 1 1 20 GLU OE1 O 10.076 -7.364 -2.014 1.00 . A A . 20 GLU OE1 1 1
7 6181 1 1 20 GLU OE2 O 8.702 -6.257 -0.778 1.00 . A A . 20 GLU OE2 1 1
7 6182 1 1 21 ASN C C 6.334 -7.699 -3.139 1.00 . A A . 21 ASN C 1 1
7 6183 1 1 21 ASN CA C 5.933 -8.884 -2.258 1.00 . A A . 21 ASN CA 1 1
7 6184 1 1 21 ASN CB C 4.420 -8.909 -2.034 1.00 . A A . 21 ASN CB 1 1
7 6185 1 1 21 ASN CG C 3.740 -9.584 -3.228 1.00 . A A . 21 ASN CG 1 1
7 6186 1 1 21 ASN H H 5.997 -8.318 -0.182 1.00 . A A . 21 ASN H 1 1
7 6187 1 1 21 ASN HA H 6.258 -9.812 -2.701 1.00 . A A . 21 ASN HA 1 1
7 6188 1 1 21 ASN HB2 H 4.199 -9.463 -1.133 1.00 . A A . 21 ASN HB2 1 1
7 6189 1 1 21 ASN HB3 H 4.052 -7.899 -1.936 1.00 . A A . 21 ASN HB3 1 1
7 6190 1 1 21 ASN HD21 H 2.423 -10.560 -2.107 1.00 . A A . 21 ASN HD21 1 1
7 6191 1 1 21 ASN HD22 H 2.295 -10.829 -3.779 1.00 . A A . 21 ASN HD22 1 1
7 6192 1 1 21 ASN N N 6.526 -8.717 -0.904 1.00 . A A . 21 ASN N 1 1
7 6193 1 1 21 ASN ND2 N 2.736 -10.391 -3.021 1.00 . A A . 21 ASN ND2 1 1
7 6194 1 1 21 ASN O O 5.694 -6.667 -3.129 1.00 . A A . 21 ASN O 1 1
7 6195 1 1 21 ASN OD1 O 4.128 -9.376 -4.360 1.00 . A A . 21 ASN OD1 1 1
7 6196 1 1 22 ASP C C 6.697 -5.923 -5.309 1.00 . A A . 22 ASP C 1 1
7 6197 1 1 22 ASP CA C 7.876 -6.736 -4.770 1.00 . A A . 22 ASP CA 1 1
7 6198 1 1 22 ASP CB C 8.608 -7.435 -5.916 1.00 . A A . 22 ASP CB 1 1
7 6199 1 1 22 ASP CG C 9.875 -6.654 -6.268 1.00 . A A . 22 ASP CG 1 1
7 6200 1 1 22 ASP H H 7.898 -8.689 -3.855 1.00 . A A . 22 ASP H 1 1
7 6201 1 1 22 ASP HA H 8.560 -6.097 -4.235 1.00 . A A . 22 ASP HA 1 1
7 6202 1 1 22 ASP HB2 H 8.874 -8.438 -5.615 1.00 . A A . 22 ASP HB2 1 1
7 6203 1 1 22 ASP HB3 H 7.963 -7.478 -6.781 1.00 . A A . 22 ASP HB3 1 1
7 6204 1 1 22 ASP N N 7.400 -7.845 -3.885 1.00 . A A . 22 ASP N 1 1
7 6205 1 1 22 ASP O O 6.776 -4.720 -5.456 1.00 . A A . 22 ASP O 1 1
7 6206 1 1 22 ASP OD1 O 10.127 -5.649 -5.625 1.00 . A A . 22 ASP OD1 1 1
7 6207 1 1 22 ASP OD2 O 10.573 -7.075 -7.176 1.00 . A A . 22 ASP OD2 1 1
7 6208 1 1 23 PHE C C 4.184 -4.563 -5.296 1.00 . A A . 23 PHE C 1 1
7 6209 1 1 23 PHE CA C 4.422 -5.829 -6.124 1.00 . A A . 23 PHE CA 1 1
7 6210 1 1 23 PHE CB C 3.250 -6.796 -5.961 1.00 . A A . 23 PHE CB 1 1
7 6211 1 1 23 PHE CD1 C 3.123 -7.717 -8.304 1.00 . A A . 23 PHE CD1 1 1
7 6212 1 1 23 PHE CD2 C 1.296 -6.348 -7.487 1.00 . A A . 23 PHE CD2 1 1
7 6213 1 1 23 PHE CE1 C 2.463 -7.868 -9.529 1.00 . A A . 23 PHE CE1 1 1
7 6214 1 1 23 PHE CE2 C 0.635 -6.498 -8.712 1.00 . A A . 23 PHE CE2 1 1
7 6215 1 1 23 PHE CG C 2.539 -6.957 -7.283 1.00 . A A . 23 PHE CG 1 1
7 6216 1 1 23 PHE CZ C 1.219 -7.258 -9.733 1.00 . A A . 23 PHE CZ 1 1
7 6217 1 1 23 PHE H H 5.557 -7.539 -5.473 1.00 . A A . 23 PHE H 1 1
7 6218 1 1 23 PHE HA H 4.558 -5.583 -7.165 1.00 . A A . 23 PHE HA 1 1
7 6219 1 1 23 PHE HB2 H 3.621 -7.756 -5.632 1.00 . A A . 23 PHE HB2 1 1
7 6220 1 1 23 PHE HB3 H 2.561 -6.405 -5.228 1.00 . A A . 23 PHE HB3 1 1
7 6221 1 1 23 PHE HD1 H 4.083 -8.187 -8.145 1.00 . A A . 23 PHE HD1 1 1
7 6222 1 1 23 PHE HD2 H 0.846 -5.762 -6.699 1.00 . A A . 23 PHE HD2 1 1
7 6223 1 1 23 PHE HE1 H 2.913 -8.454 -10.317 1.00 . A A . 23 PHE HE1 1 1
7 6224 1 1 23 PHE HE2 H -0.324 -6.028 -8.870 1.00 . A A . 23 PHE HE2 1 1
7 6225 1 1 23 PHE HZ H 0.710 -7.375 -10.678 1.00 . A A . 23 PHE HZ 1 1
7 6226 1 1 23 PHE N N 5.603 -6.569 -5.600 1.00 . A A . 23 PHE N 1 1
7 6227 1 1 23 PHE O O 3.870 -3.514 -5.822 1.00 . A A . 23 PHE O 1 1
7 6228 1 1 24 CYS C C 5.256 -2.475 -3.263 1.00 . A A . 24 CYS C 1 1
7 6229 1 1 24 CYS CA C 4.098 -3.468 -3.135 1.00 . A A . 24 CYS CA 1 1
7 6230 1 1 24 CYS CB C 4.030 -4.030 -1.717 1.00 . A A . 24 CYS CB 1 1
7 6231 1 1 24 CYS H H 4.572 -5.516 -3.599 1.00 . A A . 24 CYS H 1 1
7 6232 1 1 24 CYS HA H 3.164 -2.992 -3.386 1.00 . A A . 24 CYS HA 1 1
7 6233 1 1 24 CYS HB2 H 4.985 -4.460 -1.454 1.00 . A A . 24 CYS HB2 1 1
7 6234 1 1 24 CYS HB3 H 3.790 -3.235 -1.028 1.00 . A A . 24 CYS HB3 1 1
7 6235 1 1 24 CYS N N 4.324 -4.658 -4.003 1.00 . A A . 24 CYS N 1 1
7 6236 1 1 24 CYS O O 5.063 -1.277 -3.210 1.00 . A A . 24 CYS O 1 1
7 6237 1 1 24 CYS SG S 2.747 -5.304 -1.640 1.00 . A A . 24 CYS SG 1 1
7 6238 1 1 25 ASN C C 7.411 -1.087 -4.739 1.00 . A A . 25 ASN C 1 1
7 6239 1 1 25 ASN CA C 7.616 -2.030 -3.550 1.00 . A A . 25 ASN CA 1 1
7 6240 1 1 25 ASN CB C 8.827 -2.931 -3.783 1.00 . A A . 25 ASN CB 1 1
7 6241 1 1 25 ASN CG C 9.608 -3.085 -2.478 1.00 . A A . 25 ASN CG 1 1
7 6242 1 1 25 ASN H H 6.596 -3.927 -3.462 1.00 . A A . 25 ASN H 1 1
7 6243 1 1 25 ASN HA H 7.746 -1.466 -2.639 1.00 . A A . 25 ASN HA 1 1
7 6244 1 1 25 ASN HB2 H 8.494 -3.902 -4.122 1.00 . A A . 25 ASN HB2 1 1
7 6245 1 1 25 ASN HB3 H 9.467 -2.489 -4.532 1.00 . A A . 25 ASN HB3 1 1
7 6246 1 1 25 ASN HD21 H 8.742 -4.806 -2.001 1.00 . A A . 25 ASN HD21 1 1
7 6247 1 1 25 ASN HD22 H 9.891 -4.239 -0.887 1.00 . A A . 25 ASN HD22 1 1
7 6248 1 1 25 ASN N N 6.457 -2.958 -3.425 1.00 . A A . 25 ASN N 1 1
7 6249 1 1 25 ASN ND2 N 9.396 -4.130 -1.726 1.00 . A A . 25 ASN ND2 1 1
7 6250 1 1 25 ASN O O 7.690 0.093 -4.661 1.00 . A A . 25 ASN O 1 1
7 6251 1 1 25 ASN OD1 O 10.418 -2.246 -2.138 1.00 . A A . 25 ASN OD1 1 1
7 6252 1 1 26 ARG C C 5.511 0.205 -6.776 1.00 . A A . 26 ARG C 1 1
7 6253 1 1 26 ARG CA C 6.702 -0.721 -7.025 1.00 . A A . 26 ARG CA 1 1
7 6254 1 1 26 ARG CB C 6.406 -1.677 -8.182 1.00 . A A . 26 ARG CB 1 1
7 6255 1 1 26 ARG CD C 6.414 -1.848 -10.677 1.00 . A A . 26 ARG CD 1 1
7 6256 1 1 26 ARG CG C 6.988 -1.100 -9.474 1.00 . A A . 26 ARG CG 1 1
7 6257 1 1 26 ARG CZ C 8.635 -1.662 -11.686 1.00 . A A . 26 ARG CZ 1 1
7 6258 1 1 26 ARG H H 6.704 -2.550 -5.882 1.00 . A A . 26 ARG H 1 1
7 6259 1 1 26 ARG HA H 7.589 -0.146 -7.240 1.00 . A A . 26 ARG HA 1 1
7 6260 1 1 26 ARG HB2 H 6.855 -2.638 -7.980 1.00 . A A . 26 ARG HB2 1 1
7 6261 1 1 26 ARG HB3 H 5.338 -1.793 -8.290 1.00 . A A . 26 ARG HB3 1 1
7 6262 1 1 26 ARG HD2 H 5.782 -2.654 -10.350 1.00 . A A . 26 ARG HD2 1 1
7 6263 1 1 26 ARG HD3 H 5.855 -1.166 -11.310 1.00 . A A . 26 ARG HD3 1 1
7 6264 1 1 26 ARG HE H 7.646 -3.377 -11.562 1.00 . A A . 26 ARG HE 1 1
7 6265 1 1 26 ARG HG2 H 6.733 -0.053 -9.546 1.00 . A A . 26 ARG HG2 1 1
7 6266 1 1 26 ARG HG3 H 8.061 -1.209 -9.464 1.00 . A A . 26 ARG HG3 1 1
7 6267 1 1 26 ARG HH11 H 7.725 0.076 -11.265 1.00 . A A . 26 ARG HH11 1 1
7 6268 1 1 26 ARG HH12 H 9.361 0.200 -11.808 1.00 . A A . 26 ARG HH12 1 1
7 6269 1 1 26 ARG HH21 H 9.762 -3.201 -12.293 1.00 . A A . 26 ARG HH21 1 1
7 6270 1 1 26 ARG HH22 H 10.506 -1.640 -12.397 1.00 . A A . 26 ARG HH22 1 1
7 6271 1 1 26 ARG N N 6.924 -1.596 -5.838 1.00 . A A . 26 ARG N 1 1
7 6272 1 1 26 ARG NE N 7.608 -2.415 -11.380 1.00 . A A . 26 ARG NE 1 1
7 6273 1 1 26 ARG NH1 N 8.566 -0.360 -11.577 1.00 . A A . 26 ARG NH1 1 1
7 6274 1 1 26 ARG NH2 N 9.718 -2.210 -12.163 1.00 . A A . 26 ARG NH2 1 1
7 6275 1 1 26 ARG O O 5.596 1.404 -6.958 1.00 . A A . 26 ARG O 1 1
7 6276 1 1 27 GLU C C 3.542 1.550 -5.016 1.00 . A A . 27 GLU C 1 1
7 6277 1 1 27 GLU CA C 3.209 0.511 -6.090 1.00 . A A . 27 GLU CA 1 1
7 6278 1 1 27 GLU CB C 2.136 -0.457 -5.591 1.00 . A A . 27 GLU CB 1 1
7 6279 1 1 27 GLU CD C -0.010 -0.709 -6.848 1.00 . A A . 27 GLU CD 1 1
7 6280 1 1 27 GLU CG C 1.459 -1.129 -6.787 1.00 . A A . 27 GLU CG 1 1
7 6281 1 1 27 GLU H H 4.357 -1.308 -6.212 1.00 . A A . 27 GLU H 1 1
7 6282 1 1 27 GLU HA H 2.880 0.995 -6.995 1.00 . A A . 27 GLU HA 1 1
7 6283 1 1 27 GLU HB2 H 2.593 -1.209 -4.965 1.00 . A A . 27 GLU HB2 1 1
7 6284 1 1 27 GLU HB3 H 1.397 0.087 -5.021 1.00 . A A . 27 GLU HB3 1 1
7 6285 1 1 27 GLU HG2 H 1.958 -0.830 -7.698 1.00 . A A . 27 GLU HG2 1 1
7 6286 1 1 27 GLU HG3 H 1.520 -2.202 -6.680 1.00 . A A . 27 GLU HG3 1 1
7 6287 1 1 27 GLU N N 4.403 -0.340 -6.356 1.00 . A A . 27 GLU N 1 1
7 6288 1 1 27 GLU O O 3.160 2.699 -5.110 1.00 . A A . 27 GLU O 1 1
7 6289 1 1 27 GLU OE1 O -0.510 -0.226 -5.846 1.00 . A A . 27 GLU OE1 1 1
7 6290 1 1 27 GLU OE2 O -0.610 -0.878 -7.897 1.00 . A A . 27 GLU OE2 1 1
7 6291 1 1 28 CYS C C 5.674 3.104 -3.457 1.00 . A A . 28 CYS C 1 1
7 6292 1 1 28 CYS CA C 4.629 2.122 -2.927 1.00 . A A . 28 CYS CA 1 1
7 6293 1 1 28 CYS CB C 5.217 1.263 -1.807 1.00 . A A . 28 CYS CB 1 1
7 6294 1 1 28 CYS H H 4.566 0.225 -3.948 1.00 . A A . 28 CYS H 1 1
7 6295 1 1 28 CYS HA H 3.757 2.648 -2.574 1.00 . A A . 28 CYS HA 1 1
7 6296 1 1 28 CYS HB2 H 4.636 0.359 -1.705 1.00 . A A . 28 CYS HB2 1 1
7 6297 1 1 28 CYS HB3 H 6.239 1.009 -2.048 1.00 . A A . 28 CYS HB3 1 1
7 6298 1 1 28 CYS N N 4.261 1.155 -4.000 1.00 . A A . 28 CYS N 1 1
7 6299 1 1 28 CYS O O 5.649 4.281 -3.156 1.00 . A A . 28 CYS O 1 1
7 6300 1 1 28 CYS SG S 5.178 2.182 -0.249 1.00 . A A . 28 CYS SG 1 1
7 6301 1 1 29 LYS C C 7.157 4.106 -6.148 1.00 . A A . 29 LYS C 1 1
7 6302 1 1 29 LYS CA C 7.636 3.526 -4.814 1.00 . A A . 29 LYS CA 1 1
7 6303 1 1 29 LYS CB C 8.856 2.630 -5.026 1.00 . A A . 29 LYS CB 1 1
7 6304 1 1 29 LYS CD C 11.330 2.540 -4.715 1.00 . A A . 29 LYS CD 1 1
7 6305 1 1 29 LYS CE C 12.624 3.346 -4.849 1.00 . A A . 29 LYS CE 1 1
7 6306 1 1 29 LYS CG C 10.130 3.466 -4.914 1.00 . A A . 29 LYS CG 1 1
7 6307 1 1 29 LYS H H 6.588 1.675 -4.485 1.00 . A A . 29 LYS H 1 1
7 6308 1 1 29 LYS HA H 7.871 4.316 -4.118 1.00 . A A . 29 LYS HA 1 1
7 6309 1 1 29 LYS HB2 H 8.867 1.854 -4.274 1.00 . A A . 29 LYS HB2 1 1
7 6310 1 1 29 LYS HB3 H 8.807 2.181 -6.006 1.00 . A A . 29 LYS HB3 1 1
7 6311 1 1 29 LYS HD2 H 11.282 2.093 -3.732 1.00 . A A . 29 LYS HD2 1 1
7 6312 1 1 29 LYS HD3 H 11.314 1.763 -5.465 1.00 . A A . 29 LYS HD3 1 1
7 6313 1 1 29 LYS HE2 H 12.621 3.908 -5.773 1.00 . A A . 29 LYS HE2 1 1
7 6314 1 1 29 LYS HE3 H 12.744 4.008 -4.005 1.00 . A A . 29 LYS HE3 1 1
7 6315 1 1 29 LYS HG2 H 10.263 4.041 -5.819 1.00 . A A . 29 LYS HG2 1 1
7 6316 1 1 29 LYS HG3 H 10.049 4.134 -4.070 1.00 . A A . 29 LYS HG3 1 1
7 6317 1 1 29 LYS HZ1 H 13.548 1.653 -5.632 1.00 . A A . 29 LYS HZ1 1 1
7 6318 1 1 29 LYS HZ2 H 14.626 2.803 -5.004 1.00 . A A . 29 LYS HZ2 1 1
7 6319 1 1 29 LYS HZ3 H 13.722 1.824 -3.950 1.00 . A A . 29 LYS HZ3 1 1
7 6320 1 1 29 LYS N N 6.591 2.627 -4.252 1.00 . A A . 29 LYS N 1 1
7 6321 1 1 29 LYS NZ N 13.712 2.330 -4.859 1.00 . A A . 29 LYS NZ 1 1
7 6322 1 1 29 LYS O O 7.946 4.490 -6.989 1.00 . A A . 29 LYS O 1 1
7 6323 1 1 30 TRP C C 6.127 5.929 -8.075 1.00 . A A . 30 TRP C 1 1
7 6324 1 1 30 TRP CA C 5.320 4.710 -7.620 1.00 . A A . 30 TRP CA 1 1
7 6325 1 1 30 TRP CB C 3.884 5.114 -7.286 1.00 . A A . 30 TRP CB 1 1
7 6326 1 1 30 TRP CD1 C 1.808 3.720 -7.665 1.00 . A A . 30 TRP CD1 1 1
7 6327 1 1 30 TRP CD2 C 2.998 4.033 -9.548 1.00 . A A . 30 TRP CD2 1 1
7 6328 1 1 30 TRP CE2 C 1.876 3.248 -9.903 1.00 . A A . 30 TRP CE2 1 1
7 6329 1 1 30 TRP CE3 C 3.915 4.375 -10.558 1.00 . A A . 30 TRP CE3 1 1
7 6330 1 1 30 TRP CG C 2.931 4.321 -8.122 1.00 . A A . 30 TRP CG 1 1
7 6331 1 1 30 TRP CH2 C 2.592 3.165 -12.205 1.00 . A A . 30 TRP CH2 1 1
7 6332 1 1 30 TRP CZ2 C 1.670 2.816 -11.214 1.00 . A A . 30 TRP CZ2 1 1
7 6333 1 1 30 TRP CZ3 C 3.712 3.943 -11.878 1.00 . A A . 30 TRP CZ3 1 1
7 6334 1 1 30 TRP H H 5.256 3.843 -5.649 1.00 . A A . 30 TRP H 1 1
7 6335 1 1 30 TRP HA H 5.319 3.951 -8.385 1.00 . A A . 30 TRP HA 1 1
7 6336 1 1 30 TRP HB2 H 3.690 4.923 -6.240 1.00 . A A . 30 TRP HB2 1 1
7 6337 1 1 30 TRP HB3 H 3.750 6.167 -7.489 1.00 . A A . 30 TRP HB3 1 1
7 6338 1 1 30 TRP HD1 H 1.459 3.736 -6.643 1.00 . A A . 30 TRP HD1 1 1
7 6339 1 1 30 TRP HE1 H 0.345 2.576 -8.659 1.00 . A A . 30 TRP HE1 1 1
7 6340 1 1 30 TRP HE3 H 4.780 4.974 -10.316 1.00 . A A . 30 TRP HE3 1 1
7 6341 1 1 30 TRP HH2 H 2.441 2.835 -13.222 1.00 . A A . 30 TRP HH2 1 1
7 6342 1 1 30 TRP HZ2 H 0.806 2.218 -11.460 1.00 . A A . 30 TRP HZ2 1 1
7 6343 1 1 30 TRP HZ3 H 4.423 4.211 -12.645 1.00 . A A . 30 TRP HZ3 1 1
7 6344 1 1 30 TRP N N 5.868 4.164 -6.344 1.00 . A A . 30 TRP N 1 1
7 6345 1 1 30 TRP NE1 N 1.180 3.085 -8.721 1.00 . A A . 30 TRP NE1 1 1
7 6346 1 1 30 TRP O O 6.413 6.093 -9.245 1.00 . A A . 30 TRP O 1 1
7 6347 1 1 31 LYS C C 8.295 8.341 -6.467 1.00 . A A . 31 LYS C 1 1
7 6348 1 1 31 LYS CA C 7.274 7.994 -7.553 1.00 . A A . 31 LYS CA 1 1
7 6349 1 1 31 LYS CB C 6.235 9.105 -7.685 1.00 . A A . 31 LYS CB 1 1
7 6350 1 1 31 LYS CD C 6.743 11.450 -8.375 1.00 . A A . 31 LYS CD 1 1
7 6351 1 1 31 LYS CE C 5.917 12.374 -9.275 1.00 . A A . 31 LYS CE 1 1
7 6352 1 1 31 LYS CG C 6.606 10.007 -8.861 1.00 . A A . 31 LYS CG 1 1
7 6353 1 1 31 LYS H H 6.249 6.643 -6.228 1.00 . A A . 31 LYS H 1 1
7 6354 1 1 31 LYS HA H 7.766 7.836 -8.499 1.00 . A A . 31 LYS HA 1 1
7 6355 1 1 31 LYS HB2 H 5.262 8.669 -7.858 1.00 . A A . 31 LYS HB2 1 1
7 6356 1 1 31 LYS HB3 H 6.213 9.689 -6.778 1.00 . A A . 31 LYS HB3 1 1
7 6357 1 1 31 LYS HD2 H 6.385 11.522 -7.358 1.00 . A A . 31 LYS HD2 1 1
7 6358 1 1 31 LYS HD3 H 7.780 11.747 -8.413 1.00 . A A . 31 LYS HD3 1 1
7 6359 1 1 31 LYS HE2 H 6.193 12.229 -10.311 1.00 . A A . 31 LYS HE2 1 1
7 6360 1 1 31 LYS HE3 H 4.864 12.191 -9.136 1.00 . A A . 31 LYS HE3 1 1
7 6361 1 1 31 LYS HG2 H 7.545 9.677 -9.282 1.00 . A A . 31 LYS HG2 1 1
7 6362 1 1 31 LYS HG3 H 5.834 9.952 -9.612 1.00 . A A . 31 LYS HG3 1 1
7 6363 1 1 31 LYS HZ1 H 6.698 13.722 -7.889 1.00 . A A . 31 LYS HZ1 1 1
7 6364 1 1 31 LYS HZ2 H 6.922 14.183 -9.509 1.00 . A A . 31 LYS HZ2 1 1
7 6365 1 1 31 LYS HZ3 H 5.393 14.331 -8.792 1.00 . A A . 31 LYS HZ3 1 1
7 6366 1 1 31 LYS N N 6.492 6.788 -7.165 1.00 . A A . 31 LYS N 1 1
7 6367 1 1 31 LYS NZ N 6.259 13.757 -8.833 1.00 . A A . 31 LYS NZ 1 1
7 6368 1 1 31 LYS O O 8.571 9.496 -6.210 1.00 . A A . 31 LYS O 1 1
7 6369 1 1 32 HIS C C 9.330 8.714 -3.813 1.00 . A A . 32 HIS C 1 1
7 6370 1 1 32 HIS CA C 9.861 7.634 -4.761 1.00 . A A . 32 HIS CA 1 1
7 6371 1 1 32 HIS CB C 11.104 8.136 -5.500 1.00 . A A . 32 HIS CB 1 1
7 6372 1 1 32 HIS CD2 C 12.214 6.176 -6.857 1.00 . A A . 32 HIS CD2 1 1
7 6373 1 1 32 HIS CE1 C 11.225 6.506 -8.757 1.00 . A A . 32 HIS CE1 1 1
7 6374 1 1 32 HIS CG C 11.381 7.254 -6.689 1.00 . A A . 32 HIS CG 1 1
7 6375 1 1 32 HIS H H 8.623 6.428 -6.050 1.00 . A A . 32 HIS H 1 1
7 6376 1 1 32 HIS HA H 10.094 6.733 -4.215 1.00 . A A . 32 HIS HA 1 1
7 6377 1 1 32 HIS HB2 H 10.938 9.149 -5.834 1.00 . A A . 32 HIS HB2 1 1
7 6378 1 1 32 HIS HB3 H 11.953 8.112 -4.832 1.00 . A A . 32 HIS HB3 1 1
7 6379 1 1 32 HIS HD1 H 10.102 8.140 -8.127 1.00 . A A . 32 HIS HD1 1 1
7 6380 1 1 32 HIS HD2 H 12.849 5.756 -6.092 1.00 . A A . 32 HIS HD2 1 1
7 6381 1 1 32 HIS HE1 H 10.918 6.411 -9.788 1.00 . A A . 32 HIS HE1 1 1
7 6382 1 1 32 HIS N N 8.859 7.353 -5.829 1.00 . A A . 32 HIS N 1 1
7 6383 1 1 32 HIS ND1 N 10.760 7.446 -7.914 1.00 . A A . 32 HIS ND1 1 1
7 6384 1 1 32 HIS NE2 N 12.115 5.705 -8.163 1.00 . A A . 32 HIS NE2 1 1
7 6385 1 1 32 HIS O O 10.024 9.653 -3.478 1.00 . A A . 32 HIS O 1 1
7 6386 1 1 33 ILE C C 8.137 9.468 -1.060 1.00 . A A . 33 ILE C 1 1
7 6387 1 1 33 ILE CA C 7.533 9.615 -2.460 1.00 . A A . 33 ILE CA 1 1
7 6388 1 1 33 ILE CB C 6.032 9.330 -2.430 1.00 . A A . 33 ILE CB 1 1
7 6389 1 1 33 ILE CD1 C 5.320 8.531 -4.691 1.00 . A A . 33 ILE CD1 1 1
7 6390 1 1 33 ILE CG1 C 5.410 9.746 -3.766 1.00 . A A . 33 ILE CG1 1 1
7 6391 1 1 33 ILE CG2 C 5.384 10.128 -1.296 1.00 . A A . 33 ILE CG2 1 1
7 6392 1 1 33 ILE H H 7.559 7.828 -3.666 1.00 . A A . 33 ILE H 1 1
7 6393 1 1 33 ILE HA H 7.711 10.607 -2.844 1.00 . A A . 33 ILE HA 1 1
7 6394 1 1 33 ILE HB H 5.869 8.274 -2.267 1.00 . A A . 33 ILE HB 1 1
7 6395 1 1 33 ILE HD11 H 4.914 7.692 -4.145 1.00 . A A . 33 ILE HD11 1 1
7 6396 1 1 33 ILE HD12 H 4.677 8.762 -5.527 1.00 . A A . 33 ILE HD12 1 1
7 6397 1 1 33 ILE HD13 H 6.307 8.281 -5.053 1.00 . A A . 33 ILE HD13 1 1
7 6398 1 1 33 ILE HG12 H 4.419 10.143 -3.593 1.00 . A A . 33 ILE HG12 1 1
7 6399 1 1 33 ILE HG13 H 6.025 10.504 -4.228 1.00 . A A . 33 ILE HG13 1 1
7 6400 1 1 33 ILE HG21 H 5.556 11.182 -1.455 1.00 . A A . 33 ILE HG21 1 1
7 6401 1 1 33 ILE HG22 H 4.322 9.934 -1.280 1.00 . A A . 33 ILE HG22 1 1
7 6402 1 1 33 ILE HG23 H 5.819 9.831 -0.353 1.00 . A A . 33 ILE HG23 1 1
7 6403 1 1 33 ILE N N 8.105 8.591 -3.382 1.00 . A A . 33 ILE N 1 1
7 6404 1 1 33 ILE O O 7.947 10.307 -0.202 1.00 . A A . 33 ILE O 1 1
7 6405 1 1 34 GLY C C 9.016 6.883 1.105 1.00 . A A . 34 GLY C 1 1
7 6406 1 1 34 GLY CA C 9.476 8.217 0.521 1.00 . A A . 34 GLY CA 1 1
7 6407 1 1 34 GLY H H 9.005 7.745 -1.528 1.00 . A A . 34 GLY H 1 1
7 6408 1 1 34 GLY HA2 H 10.552 8.221 0.430 1.00 . A A . 34 GLY HA2 1 1
7 6409 1 1 34 GLY HA3 H 9.167 9.014 1.174 1.00 . A A . 34 GLY HA3 1 1
7 6410 1 1 34 GLY N N 8.862 8.411 -0.823 1.00 . A A . 34 GLY N 1 1
7 6411 1 1 34 GLY O O 8.463 6.822 2.184 1.00 . A A . 34 GLY O 1 1
7 6412 1 1 35 GLY C C 10.055 3.580 1.041 1.00 . A A . 35 GLY C 1 1
7 6413 1 1 35 GLY CA C 8.826 4.480 0.906 1.00 . A A . 35 GLY CA 1 1
7 6414 1 1 35 GLY H H 9.694 5.892 -0.468 1.00 . A A . 35 GLY H 1 1
7 6415 1 1 35 GLY HA2 H 8.353 4.593 1.871 1.00 . A A . 35 GLY HA2 1 1
7 6416 1 1 35 GLY HA3 H 8.131 4.032 0.213 1.00 . A A . 35 GLY HA3 1 1
7 6417 1 1 35 GLY N N 9.245 5.815 0.398 1.00 . A A . 35 GLY N 1 1
7 6418 1 1 35 GLY O O 10.434 2.889 0.116 1.00 . A A . 35 GLY O 1 1
7 6419 1 1 36 SER C C 11.467 1.269 2.581 1.00 . A A . 36 SER C 1 1
7 6420 1 1 36 SER CA C 11.888 2.725 2.370 1.00 . A A . 36 SER CA 1 1
7 6421 1 1 36 SER CB C 12.583 3.279 3.614 1.00 . A A . 36 SER CB 1 1
7 6422 1 1 36 SER H H 10.362 4.150 2.921 1.00 . A A . 36 SER H 1 1
7 6423 1 1 36 SER HA H 12.543 2.807 1.517 1.00 . A A . 36 SER HA 1 1
7 6424 1 1 36 SER HB2 H 13.650 3.213 3.491 1.00 . A A . 36 SER HB2 1 1
7 6425 1 1 36 SER HB3 H 12.302 4.316 3.747 1.00 . A A . 36 SER HB3 1 1
7 6426 1 1 36 SER HG H 12.939 2.494 5.359 1.00 . A A . 36 SER HG 1 1
7 6427 1 1 36 SER N N 10.683 3.584 2.185 1.00 . A A . 36 SER N 1 1
7 6428 1 1 36 SER O O 11.823 0.393 1.818 1.00 . A A . 36 SER O 1 1
7 6429 1 1 36 SER OG O 12.196 2.520 4.753 1.00 . A A . 36 SER OG 1 1
7 6430 1 1 37 TYR C C 8.921 -0.639 3.158 1.00 . A A . 37 TYR C 1 1
7 6431 1 1 37 TYR CA C 10.256 -0.393 3.861 1.00 . A A . 37 TYR CA 1 1
7 6432 1 1 37 TYR CB C 10.090 -0.483 5.377 1.00 . A A . 37 TYR CB 1 1
7 6433 1 1 37 TYR CD1 C 12.393 -1.403 5.832 1.00 . A A . 37 TYR CD1 1 1
7 6434 1 1 37 TYR CD2 C 10.461 -2.691 6.529 1.00 . A A . 37 TYR CD2 1 1
7 6435 1 1 37 TYR CE1 C 13.239 -2.394 6.343 1.00 . A A . 37 TYR CE1 1 1
7 6436 1 1 37 TYR CE2 C 11.306 -3.683 7.040 1.00 . A A . 37 TYR CE2 1 1
7 6437 1 1 37 TYR CG C 11.004 -1.552 5.925 1.00 . A A . 37 TYR CG 1 1
7 6438 1 1 37 TYR CZ C 12.695 -3.534 6.948 1.00 . A A . 37 TYR CZ 1 1
7 6439 1 1 37 TYR H H 10.426 1.726 4.208 1.00 . A A . 37 TYR H 1 1
7 6440 1 1 37 TYR HA H 11.000 -1.099 3.525 1.00 . A A . 37 TYR HA 1 1
7 6441 1 1 37 TYR HB2 H 10.341 0.468 5.823 1.00 . A A . 37 TYR HB2 1 1
7 6442 1 1 37 TYR HB3 H 9.066 -0.732 5.612 1.00 . A A . 37 TYR HB3 1 1
7 6443 1 1 37 TYR HD1 H 12.812 -0.523 5.367 1.00 . A A . 37 TYR HD1 1 1
7 6444 1 1 37 TYR HD2 H 9.389 -2.806 6.600 1.00 . A A . 37 TYR HD2 1 1
7 6445 1 1 37 TYR HE1 H 14.310 -2.280 6.271 1.00 . A A . 37 TYR HE1 1 1
7 6446 1 1 37 TYR HE2 H 10.887 -4.562 7.507 1.00 . A A . 37 TYR HE2 1 1
7 6447 1 1 37 TYR HH H 14.347 -4.490 6.951 1.00 . A A . 37 TYR HH 1 1
7 6448 1 1 37 TYR N N 10.706 1.005 3.606 1.00 . A A . 37 TYR N 1 1
7 6449 1 1 37 TYR O O 7.984 0.120 3.306 1.00 . A A . 37 TYR O 1 1
7 6450 1 1 37 TYR OH O 13.529 -4.511 7.452 1.00 . A A . 37 TYR OH 1 1
7 6451 1 1 38 GLY C C 7.371 -3.474 1.483 1.00 . A A . 38 GLY C 1 1
7 6452 1 1 38 GLY CA C 7.543 -1.966 1.680 1.00 . A A . 38 GLY CA 1 1
7 6453 1 1 38 GLY H H 9.589 -2.290 2.277 1.00 . A A . 38 GLY H 1 1
7 6454 1 1 38 GLY HA2 H 6.719 -1.584 2.264 1.00 . A A . 38 GLY HA2 1 1
7 6455 1 1 38 GLY HA3 H 7.554 -1.481 0.717 1.00 . A A . 38 GLY HA3 1 1
7 6456 1 1 38 GLY N N 8.823 -1.689 2.390 1.00 . A A . 38 GLY N 1 1
7 6457 1 1 38 GLY O O 8.036 -4.085 0.671 1.00 . A A . 38 GLY O 1 1
7 6458 1 1 39 TYR C C 4.762 -5.854 2.287 1.00 . A A . 39 TYR C 1 1
7 6459 1 1 39 TYR CA C 6.245 -5.541 2.071 1.00 . A A . 39 TYR CA 1 1
7 6460 1 1 39 TYR CB C 7.102 -6.197 3.156 1.00 . A A . 39 TYR CB 1 1
7 6461 1 1 39 TYR CD1 C 5.710 -6.271 5.255 1.00 . A A . 39 TYR CD1 1 1
7 6462 1 1 39 TYR CD2 C 7.366 -4.518 5.009 1.00 . A A . 39 TYR CD2 1 1
7 6463 1 1 39 TYR CE1 C 5.355 -5.759 6.510 1.00 . A A . 39 TYR CE1 1 1
7 6464 1 1 39 TYR CE2 C 7.012 -4.005 6.262 1.00 . A A . 39 TYR CE2 1 1
7 6465 1 1 39 TYR CG C 6.716 -5.649 4.507 1.00 . A A . 39 TYR CG 1 1
7 6466 1 1 39 TYR CZ C 6.006 -4.626 7.013 1.00 . A A . 39 TYR CZ 1 1
7 6467 1 1 39 TYR H H 5.946 -3.558 2.860 1.00 . A A . 39 TYR H 1 1
7 6468 1 1 39 TYR HA H 6.563 -5.876 1.096 1.00 . A A . 39 TYR HA 1 1
7 6469 1 1 39 TYR HB2 H 6.944 -7.265 3.144 1.00 . A A . 39 TYR HB2 1 1
7 6470 1 1 39 TYR HB3 H 8.144 -5.985 2.969 1.00 . A A . 39 TYR HB3 1 1
7 6471 1 1 39 TYR HD1 H 5.208 -7.146 4.866 1.00 . A A . 39 TYR HD1 1 1
7 6472 1 1 39 TYR HD2 H 8.142 -4.041 4.430 1.00 . A A . 39 TYR HD2 1 1
7 6473 1 1 39 TYR HE1 H 4.579 -6.238 7.088 1.00 . A A . 39 TYR HE1 1 1
7 6474 1 1 39 TYR HE2 H 7.515 -3.131 6.649 1.00 . A A . 39 TYR HE2 1 1
7 6475 1 1 39 TYR HH H 5.339 -3.224 8.125 1.00 . A A . 39 TYR HH 1 1
7 6476 1 1 39 TYR N N 6.475 -4.074 2.217 1.00 . A A . 39 TYR N 1 1
7 6477 1 1 39 TYR O O 4.068 -5.150 2.992 1.00 . A A . 39 TYR O 1 1
7 6478 1 1 39 TYR OH O 5.656 -4.121 8.249 1.00 . A A . 39 TYR OH 1 1
7 6479 1 1 40 CYS C C 2.570 -7.835 3.239 1.00 . A A . 40 CYS C 1 1
7 6480 1 1 40 CYS CA C 2.824 -7.236 1.852 1.00 . A A . 40 CYS CA 1 1
7 6481 1 1 40 CYS CB C 2.525 -8.262 0.760 1.00 . A A . 40 CYS CB 1 1
7 6482 1 1 40 CYS H H 4.838 -7.452 1.109 1.00 . A A . 40 CYS H 1 1
7 6483 1 1 40 CYS HA H 2.214 -6.359 1.705 1.00 . A A . 40 CYS HA 1 1
7 6484 1 1 40 CYS HB2 H 3.364 -8.323 0.084 1.00 . A A . 40 CYS HB2 1 1
7 6485 1 1 40 CYS HB3 H 2.353 -9.228 1.211 1.00 . A A . 40 CYS HB3 1 1
7 6486 1 1 40 CYS N N 4.266 -6.897 1.680 1.00 . A A . 40 CYS N 1 1
7 6487 1 1 40 CYS O O 3.082 -8.883 3.579 1.00 . A A . 40 CYS O 1 1
7 6488 1 1 40 CYS SG S 1.049 -7.751 -0.153 1.00 . A A . 40 CYS SG 1 1
7 6489 1 1 41 TYR C C -0.039 -7.858 5.575 1.00 . A A . 41 TYR C 1 1
7 6490 1 1 41 TYR CA C 1.474 -7.704 5.401 1.00 . A A . 41 TYR CA 1 1
7 6491 1 1 41 TYR CB C 2.021 -6.651 6.367 1.00 . A A . 41 TYR CB 1 1
7 6492 1 1 41 TYR CD1 C 1.578 -8.479 8.067 1.00 . A A . 41 TYR CD1 1 1
7 6493 1 1 41 TYR CD2 C 2.848 -6.527 8.745 1.00 . A A . 41 TYR CD2 1 1
7 6494 1 1 41 TYR CE1 C 1.704 -9.008 9.356 1.00 . A A . 41 TYR CE1 1 1
7 6495 1 1 41 TYR CE2 C 2.973 -7.058 10.034 1.00 . A A . 41 TYR CE2 1 1
7 6496 1 1 41 TYR CG C 2.151 -7.236 7.759 1.00 . A A . 41 TYR CG 1 1
7 6497 1 1 41 TYR CZ C 2.401 -8.298 10.340 1.00 . A A . 41 TYR CZ 1 1
7 6498 1 1 41 TYR H H 1.369 -6.336 3.740 1.00 . A A . 41 TYR H 1 1
7 6499 1 1 41 TYR HA H 1.972 -8.647 5.561 1.00 . A A . 41 TYR HA 1 1
7 6500 1 1 41 TYR HB2 H 2.991 -6.321 6.026 1.00 . A A . 41 TYR HB2 1 1
7 6501 1 1 41 TYR HB3 H 1.347 -5.807 6.396 1.00 . A A . 41 TYR HB3 1 1
7 6502 1 1 41 TYR HD1 H 1.042 -9.028 7.309 1.00 . A A . 41 TYR HD1 1 1
7 6503 1 1 41 TYR HD2 H 3.290 -5.571 8.510 1.00 . A A . 41 TYR HD2 1 1
7 6504 1 1 41 TYR HE1 H 1.262 -9.966 9.593 1.00 . A A . 41 TYR HE1 1 1
7 6505 1 1 41 TYR HE2 H 3.511 -6.510 10.793 1.00 . A A . 41 TYR HE2 1 1
7 6506 1 1 41 TYR HH H 2.766 -8.105 12.204 1.00 . A A . 41 TYR HH 1 1
7 6507 1 1 41 TYR N N 1.775 -7.177 4.039 1.00 . A A . 41 TYR N 1 1
7 6508 1 1 41 TYR O O -0.778 -6.894 5.533 1.00 . A A . 41 TYR O 1 1
7 6509 1 1 41 TYR OH O 2.525 -8.820 11.611 1.00 . A A . 41 TYR OH 1 1
7 6510 1 1 42 GLY C C -2.648 -9.190 4.557 1.00 . A A . 42 GLY C 1 1
7 6511 1 1 42 GLY CA C -1.974 -9.271 5.927 1.00 . A A . 42 GLY CA 1 1
7 6512 1 1 42 GLY H H 0.104 -9.827 5.787 1.00 . A A . 42 GLY H 1 1
7 6513 1 1 42 GLY HA2 H -2.152 -10.243 6.363 1.00 . A A . 42 GLY HA2 1 1
7 6514 1 1 42 GLY HA3 H -2.379 -8.505 6.570 1.00 . A A . 42 GLY HA3 1 1
7 6515 1 1 42 GLY N N -0.507 -9.061 5.761 1.00 . A A . 42 GLY N 1 1
7 6516 1 1 42 GLY O O -3.697 -8.598 4.402 1.00 . A A . 42 GLY O 1 1
7 6517 1 1 43 PHE C C -2.884 -8.281 1.784 1.00 . A A . 43 PHE C 1 1
7 6518 1 1 43 PHE CA C -2.642 -9.733 2.194 1.00 . A A . 43 PHE CA 1 1
7 6519 1 1 43 PHE CB C -3.961 -10.496 2.305 1.00 . A A . 43 PHE CB 1 1
7 6520 1 1 43 PHE CD1 C -3.063 -12.502 3.537 1.00 . A A . 43 PHE CD1 1 1
7 6521 1 1 43 PHE CD2 C -4.013 -12.819 1.328 1.00 . A A . 43 PHE CD2 1 1
7 6522 1 1 43 PHE CE1 C -2.793 -13.873 3.619 1.00 . A A . 43 PHE CE1 1 1
7 6523 1 1 43 PHE CE2 C -3.742 -14.191 1.409 1.00 . A A . 43 PHE CE2 1 1
7 6524 1 1 43 PHE CG C -3.673 -11.975 2.393 1.00 . A A . 43 PHE CG 1 1
7 6525 1 1 43 PHE CZ C -3.132 -14.718 2.555 1.00 . A A . 43 PHE CZ 1 1
7 6526 1 1 43 PHE H H -1.199 -10.243 3.708 1.00 . A A . 43 PHE H 1 1
7 6527 1 1 43 PHE HA H -1.992 -10.221 1.485 1.00 . A A . 43 PHE HA 1 1
7 6528 1 1 43 PHE HB2 H -4.489 -10.177 3.192 1.00 . A A . 43 PHE HB2 1 1
7 6529 1 1 43 PHE HB3 H -4.566 -10.298 1.433 1.00 . A A . 43 PHE HB3 1 1
7 6530 1 1 43 PHE HD1 H -2.801 -11.850 4.358 1.00 . A A . 43 PHE HD1 1 1
7 6531 1 1 43 PHE HD2 H -4.483 -12.413 0.445 1.00 . A A . 43 PHE HD2 1 1
7 6532 1 1 43 PHE HE1 H -2.322 -14.279 4.502 1.00 . A A . 43 PHE HE1 1 1
7 6533 1 1 43 PHE HE2 H -4.004 -14.842 0.588 1.00 . A A . 43 PHE HE2 1 1
7 6534 1 1 43 PHE HZ H -2.923 -15.776 2.617 1.00 . A A . 43 PHE HZ 1 1
7 6535 1 1 43 PHE N N -2.046 -9.778 3.560 1.00 . A A . 43 PHE N 1 1
7 6536 1 1 43 PHE O O -3.926 -7.935 1.267 1.00 . A A . 43 PHE O 1 1
7 6537 1 1 44 GLY C C -0.694 -5.335 1.621 1.00 . A A . 44 GLY C 1 1
7 6538 1 1 44 GLY CA C -2.075 -5.997 1.643 1.00 . A A . 44 GLY CA 1 1
7 6539 1 1 44 GLY H H -1.090 -7.739 2.434 1.00 . A A . 44 GLY H 1 1
7 6540 1 1 44 GLY HA2 H -2.529 -5.927 0.664 1.00 . A A . 44 GLY HA2 1 1
7 6541 1 1 44 GLY HA3 H -2.699 -5.500 2.369 1.00 . A A . 44 GLY HA3 1 1
7 6542 1 1 44 GLY N N -1.921 -7.431 2.014 1.00 . A A . 44 GLY N 1 1
7 6543 1 1 44 GLY O O 0.144 -5.604 2.458 1.00 . A A . 44 GLY O 1 1
7 6544 1 1 45 CYS C C 1.062 -2.807 1.728 1.00 . A A . 45 CYS C 1 1
7 6545 1 1 45 CYS CA C 0.886 -3.814 0.587 1.00 . A A . 45 CYS CA 1 1
7 6546 1 1 45 CYS CB C 0.889 -3.096 -0.761 1.00 . A A . 45 CYS CB 1 1
7 6547 1 1 45 CYS H H -1.131 -4.284 -0.005 1.00 . A A . 45 CYS H 1 1
7 6548 1 1 45 CYS HA H 1.675 -4.549 0.610 1.00 . A A . 45 CYS HA 1 1
7 6549 1 1 45 CYS HB2 H -0.034 -2.547 -0.880 1.00 . A A . 45 CYS HB2 1 1
7 6550 1 1 45 CYS HB3 H 1.723 -2.411 -0.802 1.00 . A A . 45 CYS HB3 1 1
7 6551 1 1 45 CYS N N -0.446 -4.481 0.666 1.00 . A A . 45 CYS N 1 1
7 6552 1 1 45 CYS O O 0.337 -1.838 1.833 1.00 . A A . 45 CYS O 1 1
7 6553 1 1 45 CYS SG S 1.045 -4.314 -2.088 1.00 . A A . 45 CYS SG 1 1
7 6554 1 1 46 TYR C C 3.630 -1.400 3.517 1.00 . A A . 46 TYR C 1 1
7 6555 1 1 46 TYR CA C 2.271 -2.080 3.702 1.00 . A A . 46 TYR CA 1 1
7 6556 1 1 46 TYR CB C 2.271 -2.951 4.958 1.00 . A A . 46 TYR CB 1 1
7 6557 1 1 46 TYR CD1 C 0.885 -1.199 6.125 1.00 . A A . 46 TYR CD1 1 1
7 6558 1 1 46 TYR CD2 C 2.751 -2.195 7.312 1.00 . A A . 46 TYR CD2 1 1
7 6559 1 1 46 TYR CE1 C 0.599 -0.404 7.241 1.00 . A A . 46 TYR CE1 1 1
7 6560 1 1 46 TYR CE2 C 2.465 -1.400 8.428 1.00 . A A . 46 TYR CE2 1 1
7 6561 1 1 46 TYR CG C 1.961 -2.095 6.161 1.00 . A A . 46 TYR CG 1 1
7 6562 1 1 46 TYR CZ C 1.390 -0.504 8.392 1.00 . A A . 46 TYR CZ 1 1
7 6563 1 1 46 TYR H H 2.608 -3.809 2.465 1.00 . A A . 46 TYR H 1 1
7 6564 1 1 46 TYR HA H 1.483 -1.346 3.757 1.00 . A A . 46 TYR HA 1 1
7 6565 1 1 46 TYR HB2 H 1.521 -3.723 4.861 1.00 . A A . 46 TYR HB2 1 1
7 6566 1 1 46 TYR HB3 H 3.242 -3.406 5.080 1.00 . A A . 46 TYR HB3 1 1
7 6567 1 1 46 TYR HD1 H 0.274 -1.123 5.238 1.00 . A A . 46 TYR HD1 1 1
7 6568 1 1 46 TYR HD2 H 3.581 -2.886 7.340 1.00 . A A . 46 TYR HD2 1 1
7 6569 1 1 46 TYR HE1 H -0.230 0.288 7.214 1.00 . A A . 46 TYR HE1 1 1
7 6570 1 1 46 TYR HE2 H 3.074 -1.478 9.316 1.00 . A A . 46 TYR HE2 1 1
7 6571 1 1 46 TYR HH H 1.382 -0.200 10.277 1.00 . A A . 46 TYR HH 1 1
7 6572 1 1 46 TYR N N 2.031 -3.026 2.575 1.00 . A A . 46 TYR N 1 1
7 6573 1 1 46 TYR O O 4.534 -1.959 2.928 1.00 . A A . 46 TYR O 1 1
7 6574 1 1 46 TYR OH O 1.108 0.280 9.492 1.00 . A A . 46 TYR OH 1 1
7 6575 1 1 47 CYS C C 5.482 1.261 5.097 1.00 . A A . 47 CYS C 1 1
7 6576 1 1 47 CYS CA C 5.093 0.498 3.828 1.00 . A A . 47 CYS CA 1 1
7 6577 1 1 47 CYS CB C 4.866 1.473 2.674 1.00 . A A . 47 CYS CB 1 1
7 6578 1 1 47 CYS H H 3.045 0.247 4.467 1.00 . A A . 47 CYS H 1 1
7 6579 1 1 47 CYS HA H 5.864 -0.209 3.560 1.00 . A A . 47 CYS HA 1 1
7 6580 1 1 47 CYS HB2 H 3.807 1.643 2.550 1.00 . A A . 47 CYS HB2 1 1
7 6581 1 1 47 CYS HB3 H 5.357 2.410 2.894 1.00 . A A . 47 CYS HB3 1 1
7 6582 1 1 47 CYS N N 3.785 -0.199 4.001 1.00 . A A . 47 CYS N 1 1
7 6583 1 1 47 CYS O O 4.710 1.385 6.027 1.00 . A A . 47 CYS O 1 1
7 6584 1 1 47 CYS SG S 5.549 0.775 1.152 1.00 . A A . 47 CYS SG 1 1
7 6585 1 1 48 GLU C C 7.886 3.807 5.863 1.00 . A A . 48 GLU C 1 1
7 6586 1 1 48 GLU CA C 7.140 2.551 6.321 1.00 . A A . 48 GLU CA 1 1
7 6587 1 1 48 GLU CB C 8.087 1.609 7.064 1.00 . A A . 48 GLU CB 1 1
7 6588 1 1 48 GLU CD C 8.249 -0.116 8.866 1.00 . A A . 48 GLU CD 1 1
7 6589 1 1 48 GLU CG C 7.328 0.899 8.186 1.00 . A A . 48 GLU CG 1 1
7 6590 1 1 48 GLU H H 7.277 1.671 4.361 1.00 . A A . 48 GLU H 1 1
7 6591 1 1 48 GLU HA H 6.305 2.813 6.951 1.00 . A A . 48 GLU HA 1 1
7 6592 1 1 48 GLU HB2 H 8.478 0.876 6.374 1.00 . A A . 48 GLU HB2 1 1
7 6593 1 1 48 GLU HB3 H 8.902 2.177 7.486 1.00 . A A . 48 GLU HB3 1 1
7 6594 1 1 48 GLU HG2 H 6.996 1.628 8.912 1.00 . A A . 48 GLU HG2 1 1
7 6595 1 1 48 GLU HG3 H 6.473 0.386 7.774 1.00 . A A . 48 GLU HG3 1 1
7 6596 1 1 48 GLU N N 6.679 1.782 5.129 1.00 . A A . 48 GLU N 1 1
7 6597 1 1 48 GLU O O 8.325 3.901 4.734 1.00 . A A . 48 GLU O 1 1
7 6598 1 1 48 GLU OE1 O 9.390 -0.226 8.448 1.00 . A A . 48 GLU OE1 1 1
7 6599 1 1 48 GLU OE2 O 7.798 -0.766 9.795 1.00 . A A . 48 GLU OE2 1 1
7 6600 1 1 49 GLY C C 7.800 6.922 5.531 1.00 . A A . 49 GLY C 1 1
7 6601 1 1 49 GLY CA C 8.750 6.018 6.319 1.00 . A A . 49 GLY CA 1 1
7 6602 1 1 49 GLY H H 7.672 4.687 7.630 1.00 . A A . 49 GLY H 1 1
7 6603 1 1 49 GLY HA2 H 9.098 6.536 7.200 1.00 . A A . 49 GLY HA2 1 1
7 6604 1 1 49 GLY HA3 H 9.592 5.760 5.696 1.00 . A A . 49 GLY HA3 1 1
7 6605 1 1 49 GLY N N 8.033 4.775 6.723 1.00 . A A . 49 GLY N 1 1
7 6606 1 1 49 GLY O O 8.181 7.972 5.053 1.00 . A A . 49 GLY O 1 1
7 6607 1 1 50 LEU C C 5.353 8.688 5.361 1.00 . A A . 50 LEU C 1 1
7 6608 1 1 50 LEU CA C 5.594 7.359 4.629 1.00 . A A . 50 LEU CA 1 1
7 6609 1 1 50 LEU CB C 4.305 6.537 4.592 1.00 . A A . 50 LEU CB 1 1
7 6610 1 1 50 LEU CD1 C 3.710 4.113 4.699 1.00 . A A . 50 LEU CD1 1 1
7 6611 1 1 50 LEU CD2 C 4.283 5.162 2.508 1.00 . A A . 50 LEU CD2 1 1
7 6612 1 1 50 LEU CG C 4.592 5.154 4.006 1.00 . A A . 50 LEU CG 1 1
7 6613 1 1 50 LEU H H 6.275 5.672 5.781 1.00 . A A . 50 LEU H 1 1
7 6614 1 1 50 LEU HA H 5.951 7.528 3.628 1.00 . A A . 50 LEU HA 1 1
7 6615 1 1 50 LEU HB2 H 3.918 6.431 5.595 1.00 . A A . 50 LEU HB2 1 1
7 6616 1 1 50 LEU HB3 H 3.576 7.042 3.976 1.00 . A A . 50 LEU HB3 1 1
7 6617 1 1 50 LEU HD11 H 2.951 4.616 5.281 1.00 . A A . 50 LEU HD11 1 1
7 6618 1 1 50 LEU HD12 H 3.238 3.489 3.954 1.00 . A A . 50 LEU HD12 1 1
7 6619 1 1 50 LEU HD13 H 4.317 3.501 5.350 1.00 . A A . 50 LEU HD13 1 1
7 6620 1 1 50 LEU HD21 H 3.340 5.660 2.337 1.00 . A A . 50 LEU HD21 1 1
7 6621 1 1 50 LEU HD22 H 5.068 5.686 1.983 1.00 . A A . 50 LEU HD22 1 1
7 6622 1 1 50 LEU HD23 H 4.225 4.146 2.147 1.00 . A A . 50 LEU HD23 1 1
7 6623 1 1 50 LEU HG H 5.632 4.905 4.161 1.00 . A A . 50 LEU HG 1 1
7 6624 1 1 50 LEU N N 6.565 6.522 5.389 1.00 . A A . 50 LEU N 1 1
7 6625 1 1 50 LEU O O 5.068 8.692 6.542 1.00 . A A . 50 LEU O 1 1
7 6626 1 1 51 PRO C C 3.843 11.212 5.830 1.00 . A A . 51 PRO C 1 1
7 6627 1 1 51 PRO CA C 5.259 11.112 5.254 1.00 . A A . 51 PRO CA 1 1
7 6628 1 1 51 PRO CB C 5.443 12.062 4.066 1.00 . A A . 51 PRO CB 1 1
7 6629 1 1 51 PRO CD C 5.822 9.748 3.203 1.00 . A A . 51 PRO CD 1 1
7 6630 1 1 51 PRO CG C 5.846 11.235 2.830 1.00 . A A . 51 PRO CG 1 1
7 6631 1 1 51 PRO HA H 6.000 11.314 6.010 1.00 . A A . 51 PRO HA 1 1
7 6632 1 1 51 PRO HB2 H 4.515 12.581 3.870 1.00 . A A . 51 PRO HB2 1 1
7 6633 1 1 51 PRO HB3 H 6.219 12.777 4.289 1.00 . A A . 51 PRO HB3 1 1
7 6634 1 1 51 PRO HD2 H 5.067 9.223 2.632 1.00 . A A . 51 PRO HD2 1 1
7 6635 1 1 51 PRO HD3 H 6.793 9.300 3.064 1.00 . A A . 51 PRO HD3 1 1
7 6636 1 1 51 PRO HG2 H 5.148 11.420 2.027 1.00 . A A . 51 PRO HG2 1 1
7 6637 1 1 51 PRO HG3 H 6.842 11.511 2.518 1.00 . A A . 51 PRO HG3 1 1
7 6638 1 1 51 PRO N N 5.472 9.780 4.643 1.00 . A A . 51 PRO N 1 1
7 6639 1 1 51 PRO O O 2.914 10.617 5.323 1.00 . A A . 51 PRO O 1 1
7 6640 1 1 52 ASP C C 1.372 12.820 6.541 1.00 . A A . 52 ASP C 1 1
7 6641 1 1 52 ASP CA C 2.320 12.088 7.497 1.00 . A A . 52 ASP CA 1 1
7 6642 1 1 52 ASP CB C 2.539 12.911 8.767 1.00 . A A . 52 ASP CB 1 1
7 6643 1 1 52 ASP CG C 2.180 12.068 9.993 1.00 . A A . 52 ASP CG 1 1
7 6644 1 1 52 ASP H H 4.437 12.426 7.283 1.00 . A A . 52 ASP H 1 1
7 6645 1 1 52 ASP HA H 1.924 11.118 7.752 1.00 . A A . 52 ASP HA 1 1
7 6646 1 1 52 ASP HB2 H 3.576 13.211 8.827 1.00 . A A . 52 ASP HB2 1 1
7 6647 1 1 52 ASP HB3 H 1.911 13.789 8.740 1.00 . A A . 52 ASP HB3 1 1
7 6648 1 1 52 ASP N N 3.674 11.956 6.887 1.00 . A A . 52 ASP N 1 1
7 6649 1 1 52 ASP O O 0.184 12.909 6.780 1.00 . A A . 52 ASP O 1 1
7 6650 1 1 52 ASP OD1 O 2.567 10.912 10.026 1.00 . A A . 52 ASP OD1 1 1
7 6651 1 1 52 ASP OD2 O 1.525 12.594 10.878 1.00 . A A . 52 ASP OD2 1 1
7 6652 1 1 53 SER C C 0.657 13.193 3.303 1.00 . A A . 53 SER C 1 1
7 6653 1 1 53 SER CA C 1.008 14.079 4.503 1.00 . A A . 53 SER CA 1 1
7 6654 1 1 53 SER CB C 1.830 15.285 4.052 1.00 . A A . 53 SER CB 1 1
7 6655 1 1 53 SER H H 2.847 13.271 5.288 1.00 . A A . 53 SER H 1 1
7 6656 1 1 53 SER HA H 0.110 14.413 4.996 1.00 . A A . 53 SER HA 1 1
7 6657 1 1 53 SER HB2 H 2.865 15.003 3.952 1.00 . A A . 53 SER HB2 1 1
7 6658 1 1 53 SER HB3 H 1.460 15.633 3.097 1.00 . A A . 53 SER HB3 1 1
7 6659 1 1 53 SER HG H 0.888 16.196 5.491 1.00 . A A . 53 SER HG 1 1
7 6660 1 1 53 SER N N 1.886 13.349 5.463 1.00 . A A . 53 SER N 1 1
7 6661 1 1 53 SER O O -0.155 13.553 2.474 1.00 . A A . 53 SER O 1 1
7 6662 1 1 53 SER OG O 1.718 16.318 5.023 1.00 . A A . 53 SER OG 1 1
7 6663 1 1 54 THR C C -0.378 10.424 2.268 1.00 . A A . 54 THR C 1 1
7 6664 1 1 54 THR CA C 0.953 11.147 2.042 1.00 . A A . 54 THR CA 1 1
7 6665 1 1 54 THR CB C 2.107 10.145 1.996 1.00 . A A . 54 THR CB 1 1
7 6666 1 1 54 THR CG2 C 2.422 9.796 0.540 1.00 . A A . 54 THR CG2 1 1
7 6667 1 1 54 THR H H 1.916 11.765 3.871 1.00 . A A . 54 THR H 1 1
7 6668 1 1 54 THR HA H 0.922 11.715 1.125 1.00 . A A . 54 THR HA 1 1
7 6669 1 1 54 THR HB H 1.826 9.247 2.524 1.00 . A A . 54 THR HB 1 1
7 6670 1 1 54 THR HG1 H 3.404 10.265 3.441 1.00 . A A . 54 THR HG1 1 1
7 6671 1 1 54 THR HG21 H 1.499 9.697 -0.013 1.00 . A A . 54 THR HG21 1 1
7 6672 1 1 54 THR HG22 H 3.021 10.581 0.103 1.00 . A A . 54 THR HG22 1 1
7 6673 1 1 54 THR HG23 H 2.967 8.864 0.502 1.00 . A A . 54 THR HG23 1 1
7 6674 1 1 54 THR N N 1.261 12.041 3.197 1.00 . A A . 54 THR N 1 1
7 6675 1 1 54 THR O O -0.733 10.090 3.381 1.00 . A A . 54 THR O 1 1
7 6676 1 1 54 THR OG1 O 3.255 10.718 2.607 1.00 . A A . 54 THR OG1 1 1
7 6677 1 1 55 GLN C C -2.190 8.004 1.730 1.00 . A A . 55 GLN C 1 1
7 6678 1 1 55 GLN CA C -2.425 9.475 1.376 1.00 . A A . 55 GLN CA 1 1
7 6679 1 1 55 GLN CB C -3.106 9.595 0.011 1.00 . A A . 55 GLN CB 1 1
7 6680 1 1 55 GLN CD C -3.058 8.363 -2.162 1.00 . A A . 55 GLN CD 1 1
7 6681 1 1 55 GLN CG C -2.198 8.999 -1.067 1.00 . A A . 55 GLN CG 1 1
7 6682 1 1 55 GLN H H -0.813 10.456 0.330 1.00 . A A . 55 GLN H 1 1
7 6683 1 1 55 GLN HA H -3.025 9.956 2.132 1.00 . A A . 55 GLN HA 1 1
7 6684 1 1 55 GLN HB2 H -4.044 9.059 0.030 1.00 . A A . 55 GLN HB2 1 1
7 6685 1 1 55 GLN HB3 H -3.290 10.635 -0.210 1.00 . A A . 55 GLN HB3 1 1
7 6686 1 1 55 GLN HE21 H -4.163 7.318 -0.885 1.00 . A A . 55 GLN HE21 1 1
7 6687 1 1 55 GLN HE22 H -4.562 7.118 -2.523 1.00 . A A . 55 GLN HE22 1 1
7 6688 1 1 55 GLN HG2 H -1.587 9.781 -1.495 1.00 . A A . 55 GLN HG2 1 1
7 6689 1 1 55 GLN HG3 H -1.563 8.245 -0.628 1.00 . A A . 55 GLN HG3 1 1
7 6690 1 1 55 GLN N N -1.118 10.179 1.220 1.00 . A A . 55 GLN N 1 1
7 6691 1 1 55 GLN NE2 N -4.006 7.530 -1.829 1.00 . A A . 55 GLN NE2 1 1
7 6692 1 1 55 GLN O O -1.106 7.482 1.561 1.00 . A A . 55 GLN O 1 1
7 6693 1 1 55 GLN OE1 O -2.865 8.627 -3.332 1.00 . A A . 55 GLN OE1 1 1
7 6694 1 1 56 THR C C -4.368 5.241 2.892 1.00 . A A . 56 THR C 1 1
7 6695 1 1 56 THR CA C -3.018 5.892 2.579 1.00 . A A . 56 THR CA 1 1
7 6696 1 1 56 THR CB C -2.131 5.900 3.824 1.00 . A A . 56 THR CB 1 1
7 6697 1 1 56 THR CG2 C -2.864 6.595 4.972 1.00 . A A . 56 THR CG2 1 1
7 6698 1 1 56 THR H H -4.064 7.765 2.349 1.00 . A A . 56 THR H 1 1
7 6699 1 1 56 THR HA H -2.523 5.364 1.780 1.00 . A A . 56 THR HA 1 1
7 6700 1 1 56 THR HB H -1.216 6.430 3.612 1.00 . A A . 56 THR HB 1 1
7 6701 1 1 56 THR HG1 H -2.651 4.060 4.179 1.00 . A A . 56 THR HG1 1 1
7 6702 1 1 56 THR HG21 H -3.887 6.248 5.008 1.00 . A A . 56 THR HG21 1 1
7 6703 1 1 56 THR HG22 H -2.373 6.364 5.906 1.00 . A A . 56 THR HG22 1 1
7 6704 1 1 56 THR HG23 H -2.852 7.663 4.813 1.00 . A A . 56 THR HG23 1 1
7 6705 1 1 56 THR N N -3.196 7.329 2.219 1.00 . A A . 56 THR N 1 1
7 6706 1 1 56 THR O O -5.333 5.905 3.214 1.00 . A A . 56 THR O 1 1
7 6707 1 1 56 THR OG1 O -1.832 4.561 4.194 1.00 . A A . 56 THR OG1 1 1
7 6708 1 1 57 TRP C C -5.953 3.193 4.613 1.00 . A A . 57 TRP C 1 1
7 6709 1 1 57 TRP CA C -5.709 3.227 3.098 1.00 . A A . 57 TRP CA 1 1
7 6710 1 1 57 TRP CB C -5.477 1.813 2.560 1.00 . A A . 57 TRP CB 1 1
7 6711 1 1 57 TRP CD1 C -7.544 1.606 1.115 1.00 . A A . 57 TRP CD1 1 1
7 6712 1 1 57 TRP CD2 C -7.486 0.078 2.765 1.00 . A A . 57 TRP CD2 1 1
7 6713 1 1 57 TRP CE2 C -8.681 -0.150 2.042 1.00 . A A . 57 TRP CE2 1 1
7 6714 1 1 57 TRP CE3 C -7.206 -0.754 3.862 1.00 . A A . 57 TRP CE3 1 1
7 6715 1 1 57 TRP CG C -6.781 1.199 2.155 1.00 . A A . 57 TRP CG 1 1
7 6716 1 1 57 TRP CH2 C -9.273 -1.986 3.491 1.00 . A A . 57 TRP CH2 1 1
7 6717 1 1 57 TRP CZ2 C -9.567 -1.168 2.397 1.00 . A A . 57 TRP CZ2 1 1
7 6718 1 1 57 TRP CZ3 C -8.096 -1.779 4.223 1.00 . A A . 57 TRP CZ3 1 1
7 6719 1 1 57 TRP H H -3.640 3.428 2.547 1.00 . A A . 57 TRP H 1 1
7 6720 1 1 57 TRP HA H -6.536 3.692 2.585 1.00 . A A . 57 TRP HA 1 1
7 6721 1 1 57 TRP HB2 H -4.819 1.859 1.704 1.00 . A A . 57 TRP HB2 1 1
7 6722 1 1 57 TRP HB3 H -5.019 1.210 3.327 1.00 . A A . 57 TRP HB3 1 1
7 6723 1 1 57 TRP HD1 H -7.311 2.421 0.447 1.00 . A A . 57 TRP HD1 1 1
7 6724 1 1 57 TRP HE1 H -9.387 0.891 0.382 1.00 . A A . 57 TRP HE1 1 1
7 6725 1 1 57 TRP HE3 H -6.302 -0.603 4.433 1.00 . A A . 57 TRP HE3 1 1
7 6726 1 1 57 TRP HH2 H -9.953 -2.776 3.773 1.00 . A A . 57 TRP HH2 1 1
7 6727 1 1 57 TRP HZ2 H -10.473 -1.323 1.830 1.00 . A A . 57 TRP HZ2 1 1
7 6728 1 1 57 TRP HZ3 H -7.871 -2.412 5.068 1.00 . A A . 57 TRP HZ3 1 1
7 6729 1 1 57 TRP N N -4.434 3.941 2.804 1.00 . A A . 57 TRP N 1 1
7 6730 1 1 57 TRP NE1 N -8.672 0.806 1.047 1.00 . A A . 57 TRP NE1 1 1
7 6731 1 1 57 TRP O O -5.015 3.124 5.383 1.00 . A A . 57 TRP O 1 1
7 6732 1 1 58 PRO C C -8.545 4.796 3.668 1.00 . A A . 58 PRO C 1 1
7 6733 1 1 58 PRO CA C -8.332 3.324 4.043 1.00 . A A . 58 PRO CA 1 1
7 6734 1 1 58 PRO CB C -9.514 2.807 4.867 1.00 . A A . 58 PRO CB 1 1
7 6735 1 1 58 PRO CD C -7.563 2.976 6.418 1.00 . A A . 58 PRO CD 1 1
7 6736 1 1 58 PRO CG C -9.074 2.713 6.342 1.00 . A A . 58 PRO CG 1 1
7 6737 1 1 58 PRO HA H -8.192 2.714 3.169 1.00 . A A . 58 PRO HA 1 1
7 6738 1 1 58 PRO HB2 H -10.347 3.491 4.776 1.00 . A A . 58 PRO HB2 1 1
7 6739 1 1 58 PRO HB3 H -9.805 1.830 4.514 1.00 . A A . 58 PRO HB3 1 1
7 6740 1 1 58 PRO HD2 H -7.359 3.867 6.998 1.00 . A A . 58 PRO HD2 1 1
7 6741 1 1 58 PRO HD3 H -7.044 2.122 6.821 1.00 . A A . 58 PRO HD3 1 1
7 6742 1 1 58 PRO HG2 H -9.604 3.451 6.927 1.00 . A A . 58 PRO HG2 1 1
7 6743 1 1 58 PRO HG3 H -9.287 1.725 6.722 1.00 . A A . 58 PRO HG3 1 1
7 6744 1 1 58 PRO N N -7.206 3.173 4.997 1.00 . A A . 58 PRO N 1 1
7 6745 1 1 58 PRO O O -7.899 5.684 4.189 1.00 . A A . 58 PRO O 1 1
7 6746 1 1 59 LEU C C -10.630 7.135 3.421 1.00 . A A . 59 LEU C 1 1
7 6747 1 1 59 LEU CA C -9.754 6.453 2.357 1.00 . A A . 59 LEU CA 1 1
7 6748 1 1 59 LEU CB C -10.512 6.293 1.034 1.00 . A A . 59 LEU CB 1 1
7 6749 1 1 59 LEU CD1 C -8.599 7.492 -0.068 1.00 . A A . 59 LEU CD1 1 1
7 6750 1 1 59 LEU CD2 C -8.676 4.996 -0.060 1.00 . A A . 59 LEU CD2 1 1
7 6751 1 1 59 LEU CG C -9.520 6.271 -0.135 1.00 . A A . 59 LEU CG 1 1
7 6752 1 1 59 LEU H H -9.972 4.311 2.382 1.00 . A A . 59 LEU H 1 1
7 6753 1 1 59 LEU HA H -8.842 7.005 2.202 1.00 . A A . 59 LEU HA 1 1
7 6754 1 1 59 LEU HB2 H -11.061 5.362 1.052 1.00 . A A . 59 LEU HB2 1 1
7 6755 1 1 59 LEU HB3 H -11.203 7.109 0.906 1.00 . A A . 59 LEU HB3 1 1
7 6756 1 1 59 LEU HD11 H -9.173 8.364 0.200 1.00 . A A . 59 LEU HD11 1 1
7 6757 1 1 59 LEU HD12 H -7.832 7.326 0.674 1.00 . A A . 59 LEU HD12 1 1
7 6758 1 1 59 LEU HD13 H -8.138 7.649 -1.032 1.00 . A A . 59 LEU HD13 1 1
7 6759 1 1 59 LEU HD21 H -9.324 4.144 0.080 1.00 . A A . 59 LEU HD21 1 1
7 6760 1 1 59 LEU HD22 H -8.120 4.878 -0.978 1.00 . A A . 59 LEU HD22 1 1
7 6761 1 1 59 LEU HD23 H -7.989 5.067 0.770 1.00 . A A . 59 LEU HD23 1 1
7 6762 1 1 59 LEU HG H -10.066 6.286 -1.067 1.00 . A A . 59 LEU HG 1 1
7 6763 1 1 59 LEU N N -9.462 5.050 2.775 1.00 . A A . 59 LEU N 1 1
7 6764 1 1 59 LEU O O -11.060 6.492 4.357 1.00 . A A . 59 LEU O 1 1
7 6765 1 1 60 PRO C C -13.045 8.472 4.458 1.00 . A A . 60 PRO C 1 1
7 6766 1 1 60 PRO CA C -11.703 9.171 4.220 1.00 . A A . 60 PRO CA 1 1
7 6767 1 1 60 PRO CB C -11.888 10.517 3.515 1.00 . A A . 60 PRO CB 1 1
7 6768 1 1 60 PRO CD C -10.325 9.176 2.102 1.00 . A A . 60 PRO CD 1 1
7 6769 1 1 60 PRO CG C -10.935 10.569 2.306 1.00 . A A . 60 PRO CG 1 1
7 6770 1 1 60 PRO HA H -11.180 9.314 5.150 1.00 . A A . 60 PRO HA 1 1
7 6771 1 1 60 PRO HB2 H -12.911 10.614 3.180 1.00 . A A . 60 PRO HB2 1 1
7 6772 1 1 60 PRO HB3 H -11.650 11.321 4.196 1.00 . A A . 60 PRO HB3 1 1
7 6773 1 1 60 PRO HD2 H -10.656 8.757 1.166 1.00 . A A . 60 PRO HD2 1 1
7 6774 1 1 60 PRO HD3 H -9.248 9.215 2.152 1.00 . A A . 60 PRO HD3 1 1
7 6775 1 1 60 PRO HG2 H -11.485 10.859 1.423 1.00 . A A . 60 PRO HG2 1 1
7 6776 1 1 60 PRO HG3 H -10.147 11.283 2.495 1.00 . A A . 60 PRO HG3 1 1
7 6777 1 1 60 PRO N N -10.869 8.415 3.252 1.00 . A A . 60 PRO N 1 1
7 6778 1 1 60 PRO O O -13.216 7.309 4.157 1.00 . A A . 60 PRO O 1 1
7 6779 1 1 61 ASN C C -15.865 7.904 4.010 1.00 . A A . 61 ASN C 1 1
7 6780 1 1 61 ASN CA C -15.325 8.561 5.278 1.00 . A A . 61 ASN CA 1 1
7 6781 1 1 61 ASN CB C -16.224 9.723 5.702 1.00 . A A . 61 ASN CB 1 1
7 6782 1 1 61 ASN CG C -15.900 10.124 7.142 1.00 . A A . 61 ASN CG 1 1
7 6783 1 1 61 ASN H H -13.830 10.111 5.240 1.00 . A A . 61 ASN H 1 1
7 6784 1 1 61 ASN HA H -15.252 7.840 6.077 1.00 . A A . 61 ASN HA 1 1
7 6785 1 1 61 ASN HB2 H -16.057 10.565 5.047 1.00 . A A . 61 ASN HB2 1 1
7 6786 1 1 61 ASN HB3 H -17.258 9.418 5.639 1.00 . A A . 61 ASN HB3 1 1
7 6787 1 1 61 ASN HD21 H -16.298 8.325 7.885 1.00 . A A . 61 ASN HD21 1 1
7 6788 1 1 61 ASN HD22 H -15.806 9.487 9.021 1.00 . A A . 61 ASN HD22 1 1
7 6789 1 1 61 ASN N N -13.994 9.177 5.006 1.00 . A A . 61 ASN N 1 1
7 6790 1 1 61 ASN ND2 N -16.010 9.238 8.095 1.00 . A A . 61 ASN ND2 1 1
7 6791 1 1 61 ASN O O -16.456 6.844 4.048 1.00 . A A . 61 ASN O 1 1
7 6792 1 1 61 ASN OD1 O -15.543 11.255 7.404 1.00 . A A . 61 ASN OD1 1 1
7 6793 1 1 62 LYS C C -15.098 6.994 1.031 1.00 . A A . 62 LYS C 1 1
7 6794 1 1 62 LYS CA C -16.154 7.938 1.609 1.00 . A A . 62 LYS CA 1 1
7 6795 1 1 62 LYS CB C -16.380 9.128 0.676 1.00 . A A . 62 LYS CB 1 1
7 6796 1 1 62 LYS CD C -18.418 8.068 -0.306 1.00 . A A . 62 LYS CD 1 1
7 6797 1 1 62 LYS CE C -19.946 8.123 -0.341 1.00 . A A . 62 LYS CE 1 1
7 6798 1 1 62 LYS CG C -17.879 9.299 0.425 1.00 . A A . 62 LYS CG 1 1
7 6799 1 1 62 LYS H H -15.173 9.381 2.884 1.00 . A A . 62 LYS H 1 1
7 6800 1 1 62 LYS HA H -17.083 7.413 1.770 1.00 . A A . 62 LYS HA 1 1
7 6801 1 1 62 LYS HB2 H -15.983 10.023 1.132 1.00 . A A . 62 LYS HB2 1 1
7 6802 1 1 62 LYS HB3 H -15.879 8.948 -0.263 1.00 . A A . 62 LYS HB3 1 1
7 6803 1 1 62 LYS HD2 H -18.034 8.052 -1.316 1.00 . A A . 62 LYS HD2 1 1
7 6804 1 1 62 LYS HD3 H -18.104 7.175 0.212 1.00 . A A . 62 LYS HD3 1 1
7 6805 1 1 62 LYS HE2 H -20.282 9.150 -0.375 1.00 . A A . 62 LYS HE2 1 1
7 6806 1 1 62 LYS HE3 H -20.324 7.573 -1.188 1.00 . A A . 62 LYS HE3 1 1
7 6807 1 1 62 LYS HG2 H -18.391 9.413 1.369 1.00 . A A . 62 LYS HG2 1 1
7 6808 1 1 62 LYS HG3 H -18.044 10.176 -0.183 1.00 . A A . 62 LYS HG3 1 1
7 6809 1 1 62 LYS HZ1 H -19.688 6.748 1.201 1.00 . A A . 62 LYS HZ1 1 1
7 6810 1 1 62 LYS HZ2 H -20.455 8.188 1.676 1.00 . A A . 62 LYS HZ2 1 1
7 6811 1 1 62 LYS HZ3 H -21.311 7.027 0.785 1.00 . A A . 62 LYS HZ3 1 1
7 6812 1 1 62 LYS N N -15.659 8.527 2.886 1.00 . A A . 62 LYS N 1 1
7 6813 1 1 62 LYS NZ N -20.383 7.473 0.926 1.00 . A A . 62 LYS NZ 1 1
7 6814 1 1 62 LYS O O -14.362 7.345 0.130 1.00 . A A . 62 LYS O 1 1
7 6815 1 1 63 THR C C -14.298 4.442 -0.404 1.00 . A A . 63 THR C 1 1
7 6816 1 1 63 THR CA C -13.996 4.835 1.040 1.00 . A A . 63 THR CA 1 1
7 6817 1 1 63 THR CB C -14.113 3.612 1.947 1.00 . A A . 63 THR CB 1 1
7 6818 1 1 63 THR CG2 C -15.455 2.920 1.701 1.00 . A A . 63 THR CG2 1 1
7 6819 1 1 63 THR H H -15.610 5.540 2.282 1.00 . A A . 63 THR H 1 1
7 6820 1 1 63 THR HA H -13.006 5.253 1.116 1.00 . A A . 63 THR HA 1 1
7 6821 1 1 63 THR HB H -14.054 3.920 2.977 1.00 . A A . 63 THR HB 1 1
7 6822 1 1 63 THR HG1 H -12.543 2.586 2.462 1.00 . A A . 63 THR HG1 1 1
7 6823 1 1 63 THR HG21 H -15.613 2.809 0.639 1.00 . A A . 63 THR HG21 1 1
7 6824 1 1 63 THR HG22 H -15.448 1.946 2.167 1.00 . A A . 63 THR HG22 1 1
7 6825 1 1 63 THR HG23 H -16.251 3.515 2.123 1.00 . A A . 63 THR HG23 1 1
7 6826 1 1 63 THR N N -15.012 5.800 1.551 1.00 . A A . 63 THR N 1 1
7 6827 1 1 63 THR O O -15.073 5.078 -1.090 1.00 . A A . 63 THR O 1 1
7 6828 1 1 63 THR OG1 O -13.052 2.711 1.659 1.00 . A A . 63 THR OG1 1 1
7 6829 1 1 64 CYS C C -15.296 2.273 -2.376 1.00 . A A . 64 CYS C 1 1
7 6830 1 1 64 CYS CA C -13.915 2.924 -2.258 1.00 . A A . 64 CYS CA 1 1
7 6831 1 1 64 CYS CB C -12.814 1.895 -2.514 1.00 . A A . 64 CYS CB 1 1
7 6832 1 1 64 CYS H H -13.067 2.898 -0.277 1.00 . A A . 64 CYS H 1 1
7 6833 1 1 64 CYS HA H -13.823 3.745 -2.950 1.00 . A A . 64 CYS HA 1 1
7 6834 1 1 64 CYS HB2 H -11.851 2.339 -2.310 1.00 . A A . 64 CYS HB2 1 1
7 6835 1 1 64 CYS HB3 H -12.960 1.043 -1.866 1.00 . A A . 64 CYS HB3 1 1
7 6836 1 1 64 CYS N N -13.684 3.388 -0.860 1.00 . A A . 64 CYS N 1 1
7 6837 1 1 64 CYS O O -15.353 1.055 -2.415 1.00 . A A . 64 CYS O 1 1
7 6838 1 1 64 CYS OXT O -16.272 3.004 -2.423 1.00 . A A . 64 CYS OXT 1 1
7 6839 1 1 64 CYS SG S -12.875 1.355 -4.239 1.00 . A A . 64 CYS SG 1 1
8 6840 1 1 1 LYS C C 3.999 4.756 8.767 1.00 . A A . 1 LYS C 1 1
8 6841 1 1 1 LYS CA C 4.534 5.940 9.575 1.00 . A A . 1 LYS CA 1 1
8 6842 1 1 1 LYS CB C 3.795 7.219 9.192 1.00 . A A . 1 LYS CB 1 1
8 6843 1 1 1 LYS CD C 3.025 9.426 10.061 1.00 . A A . 1 LYS CD 1 1
8 6844 1 1 1 LYS CE C 4.098 10.036 9.155 1.00 . A A . 1 LYS CE 1 1
8 6845 1 1 1 LYS CG C 3.446 8.010 10.454 1.00 . A A . 1 LYS CG 1 1
8 6846 1 1 1 LYS H1 H 6.072 6.190 8.193 1.00 . A A . 1 LYS H1 1 1
8 6847 1 1 1 LYS H2 H 6.244 7.128 9.599 1.00 . A A . 1 LYS H2 1 1
8 6848 1 1 1 LYS H3 H 6.560 5.459 9.644 1.00 . A A . 1 LYS H3 1 1
8 6849 1 1 1 LYS HA H 4.430 5.756 10.632 1.00 . A A . 1 LYS HA 1 1
8 6850 1 1 1 LYS HB2 H 4.427 7.818 8.553 1.00 . A A . 1 LYS HB2 1 1
8 6851 1 1 1 LYS HB3 H 2.888 6.968 8.665 1.00 . A A . 1 LYS HB3 1 1
8 6852 1 1 1 LYS HD2 H 2.084 9.387 9.532 1.00 . A A . 1 LYS HD2 1 1
8 6853 1 1 1 LYS HD3 H 2.917 10.032 10.949 1.00 . A A . 1 LYS HD3 1 1
8 6854 1 1 1 LYS HE2 H 5.061 9.590 9.365 1.00 . A A . 1 LYS HE2 1 1
8 6855 1 1 1 LYS HE3 H 3.837 9.900 8.117 1.00 . A A . 1 LYS HE3 1 1
8 6856 1 1 1 LYS HG2 H 2.634 7.521 10.974 1.00 . A A . 1 LYS HG2 1 1
8 6857 1 1 1 LYS HG3 H 4.310 8.059 11.100 1.00 . A A . 1 LYS HG3 1 1
8 6858 1 1 1 LYS HZ1 H 3.160 11.886 9.338 1.00 . A A . 1 LYS HZ1 1 1
8 6859 1 1 1 LYS HZ2 H 4.375 11.609 10.492 1.00 . A A . 1 LYS HZ2 1 1
8 6860 1 1 1 LYS HZ3 H 4.796 11.980 8.892 1.00 . A A . 1 LYS HZ3 1 1
8 6861 1 1 1 LYS N N 5.960 6.199 9.226 1.00 . A A . 1 LYS N 1 1
8 6862 1 1 1 LYS NZ N 4.108 11.487 9.495 1.00 . A A . 1 LYS NZ 1 1
8 6863 1 1 1 LYS O O 3.793 4.847 7.573 1.00 . A A . 1 LYS O 1 1
8 6864 1 1 2 ASP C C 1.766 2.647 8.355 1.00 . A A . 2 ASP C 1 1
8 6865 1 1 2 ASP CA C 3.250 2.455 8.684 1.00 . A A . 2 ASP CA 1 1
8 6866 1 1 2 ASP CB C 3.441 1.295 9.661 1.00 . A A . 2 ASP CB 1 1
8 6867 1 1 2 ASP CG C 4.840 1.372 10.278 1.00 . A A . 2 ASP CG 1 1
8 6868 1 1 2 ASP H H 3.945 3.596 10.373 1.00 . A A . 2 ASP H 1 1
8 6869 1 1 2 ASP HA H 3.818 2.279 7.786 1.00 . A A . 2 ASP HA 1 1
8 6870 1 1 2 ASP HB2 H 2.698 1.356 10.442 1.00 . A A . 2 ASP HB2 1 1
8 6871 1 1 2 ASP HB3 H 3.335 0.361 9.135 1.00 . A A . 2 ASP HB3 1 1
8 6872 1 1 2 ASP N N 3.773 3.647 9.410 1.00 . A A . 2 ASP N 1 1
8 6873 1 1 2 ASP O O 1.044 3.309 9.074 1.00 . A A . 2 ASP O 1 1
8 6874 1 1 2 ASP OD1 O 5.066 2.270 11.072 1.00 . A A . 2 ASP OD1 1 1
8 6875 1 1 2 ASP OD2 O 5.661 0.533 9.946 1.00 . A A . 2 ASP OD2 1 1
8 6876 1 1 3 GLY C C -0.499 1.250 5.799 1.00 . A A . 3 GLY C 1 1
8 6877 1 1 3 GLY CA C -0.132 2.237 6.909 1.00 . A A . 3 GLY CA 1 1
8 6878 1 1 3 GLY H H 1.902 1.548 6.704 1.00 . A A . 3 GLY H 1 1
8 6879 1 1 3 GLY HA2 H -0.746 2.048 7.777 1.00 . A A . 3 GLY HA2 1 1
8 6880 1 1 3 GLY HA3 H -0.304 3.244 6.559 1.00 . A A . 3 GLY HA3 1 1
8 6881 1 1 3 GLY N N 1.305 2.078 7.274 1.00 . A A . 3 GLY N 1 1
8 6882 1 1 3 GLY O O 0.310 0.451 5.373 1.00 . A A . 3 GLY O 1 1
8 6883 1 1 4 TYR C C -2.404 1.146 2.955 1.00 . A A . 4 TYR C 1 1
8 6884 1 1 4 TYR CA C -2.139 0.368 4.247 1.00 . A A . 4 TYR CA 1 1
8 6885 1 1 4 TYR CB C -3.426 -0.276 4.763 1.00 . A A . 4 TYR CB 1 1
8 6886 1 1 4 TYR CD1 C -2.898 -2.739 4.807 1.00 . A A . 4 TYR CD1 1 1
8 6887 1 1 4 TYR CD2 C -2.964 -1.524 6.906 1.00 . A A . 4 TYR CD2 1 1
8 6888 1 1 4 TYR CE1 C -2.582 -3.914 5.498 1.00 . A A . 4 TYR CE1 1 1
8 6889 1 1 4 TYR CE2 C -2.648 -2.700 7.596 1.00 . A A . 4 TYR CE2 1 1
8 6890 1 1 4 TYR CG C -3.089 -1.544 5.511 1.00 . A A . 4 TYR CG 1 1
8 6891 1 1 4 TYR CZ C -2.457 -3.895 6.893 1.00 . A A . 4 TYR CZ 1 1
8 6892 1 1 4 TYR H H -2.351 1.956 5.688 1.00 . A A . 4 TYR H 1 1
8 6893 1 1 4 TYR HA H -1.388 -0.388 4.085 1.00 . A A . 4 TYR HA 1 1
8 6894 1 1 4 TYR HB2 H -3.932 0.410 5.428 1.00 . A A . 4 TYR HB2 1 1
8 6895 1 1 4 TYR HB3 H -4.071 -0.511 3.930 1.00 . A A . 4 TYR HB3 1 1
8 6896 1 1 4 TYR HD1 H -2.994 -2.754 3.732 1.00 . A A . 4 TYR HD1 1 1
8 6897 1 1 4 TYR HD2 H -3.111 -0.602 7.450 1.00 . A A . 4 TYR HD2 1 1
8 6898 1 1 4 TYR HE1 H -2.435 -4.836 4.955 1.00 . A A . 4 TYR HE1 1 1
8 6899 1 1 4 TYR HE2 H -2.552 -2.685 8.672 1.00 . A A . 4 TYR HE2 1 1
8 6900 1 1 4 TYR HH H -2.708 -5.755 7.241 1.00 . A A . 4 TYR HH 1 1
8 6901 1 1 4 TYR N N -1.716 1.302 5.329 1.00 . A A . 4 TYR N 1 1
8 6902 1 1 4 TYR O O -3.534 1.415 2.600 1.00 . A A . 4 TYR O 1 1
8 6903 1 1 4 TYR OH O -2.143 -5.055 7.573 1.00 . A A . 4 TYR OH 1 1
8 6904 1 1 5 LEU C C -2.720 1.716 0.178 1.00 . A A . 5 LEU C 1 1
8 6905 1 1 5 LEU CA C -1.549 2.279 0.988 1.00 . A A . 5 LEU CA 1 1
8 6906 1 1 5 LEU CB C -0.237 2.096 0.222 1.00 . A A . 5 LEU CB 1 1
8 6907 1 1 5 LEU CD1 C 1.925 3.341 0.129 1.00 . A A . 5 LEU CD1 1 1
8 6908 1 1 5 LEU CD2 C 0.076 3.936 -1.439 1.00 . A A . 5 LEU CD2 1 1
8 6909 1 1 5 LEU CG C 0.408 3.461 -0.022 1.00 . A A . 5 LEU CG 1 1
8 6910 1 1 5 LEU H H -0.466 1.285 2.563 1.00 . A A . 5 LEU H 1 1
8 6911 1 1 5 LEU HA H -1.706 3.324 1.200 1.00 . A A . 5 LEU HA 1 1
8 6912 1 1 5 LEU HB2 H 0.433 1.478 0.803 1.00 . A A . 5 LEU HB2 1 1
8 6913 1 1 5 LEU HB3 H -0.438 1.618 -0.725 1.00 . A A . 5 LEU HB3 1 1
8 6914 1 1 5 LEU HD11 H 2.160 2.972 1.116 1.00 . A A . 5 LEU HD11 1 1
8 6915 1 1 5 LEU HD12 H 2.307 2.655 -0.613 1.00 . A A . 5 LEU HD12 1 1
8 6916 1 1 5 LEU HD13 H 2.378 4.312 -0.011 1.00 . A A . 5 LEU HD13 1 1
8 6917 1 1 5 LEU HD21 H -0.363 3.125 -1.998 1.00 . A A . 5 LEU HD21 1 1
8 6918 1 1 5 LEU HD22 H -0.622 4.759 -1.388 1.00 . A A . 5 LEU HD22 1 1
8 6919 1 1 5 LEU HD23 H 0.982 4.263 -1.930 1.00 . A A . 5 LEU HD23 1 1
8 6920 1 1 5 LEU HG H 0.030 4.173 0.697 1.00 . A A . 5 LEU HG 1 1
8 6921 1 1 5 LEU N N -1.368 1.511 2.254 1.00 . A A . 5 LEU N 1 1
8 6922 1 1 5 LEU O O -3.051 0.551 0.267 1.00 . A A . 5 LEU O 1 1
8 6923 1 1 6 VAL C C -4.069 1.949 -2.906 1.00 . A A . 6 VAL C 1 1
8 6924 1 1 6 VAL CA C -4.494 2.071 -1.443 1.00 . A A . 6 VAL CA 1 1
8 6925 1 1 6 VAL CB C -5.560 3.151 -1.286 1.00 . A A . 6 VAL CB 1 1
8 6926 1 1 6 VAL CG1 C -5.764 3.455 0.198 1.00 . A A . 6 VAL CG1 1 1
8 6927 1 1 6 VAL CG2 C -5.108 4.424 -2.007 1.00 . A A . 6 VAL CG2 1 1
8 6928 1 1 6 VAL H H -3.056 3.477 -0.673 1.00 . A A . 6 VAL H 1 1
8 6929 1 1 6 VAL HA H -4.868 1.128 -1.077 1.00 . A A . 6 VAL HA 1 1
8 6930 1 1 6 VAL HB H -6.490 2.804 -1.713 1.00 . A A . 6 VAL HB 1 1
8 6931 1 1 6 VAL HG11 H -5.440 2.608 0.786 1.00 . A A . 6 VAL HG11 1 1
8 6932 1 1 6 VAL HG12 H -5.183 4.324 0.470 1.00 . A A . 6 VAL HG12 1 1
8 6933 1 1 6 VAL HG13 H -6.807 3.647 0.386 1.00 . A A . 6 VAL HG13 1 1
8 6934 1 1 6 VAL HG21 H -4.137 4.721 -1.638 1.00 . A A . 6 VAL HG21 1 1
8 6935 1 1 6 VAL HG22 H -5.046 4.234 -3.069 1.00 . A A . 6 VAL HG22 1 1
8 6936 1 1 6 VAL HG23 H -5.820 5.214 -1.824 1.00 . A A . 6 VAL HG23 1 1
8 6937 1 1 6 VAL N N -3.345 2.543 -0.616 1.00 . A A . 6 VAL N 1 1
8 6938 1 1 6 VAL O O -2.898 1.985 -3.229 1.00 . A A . 6 VAL O 1 1
8 6939 1 1 7 GLU C C -4.678 3.069 -5.904 1.00 . A A . 7 GLU C 1 1
8 6940 1 1 7 GLU CA C -4.657 1.690 -5.239 1.00 . A A . 7 GLU CA 1 1
8 6941 1 1 7 GLU CB C -5.733 0.784 -5.841 1.00 . A A . 7 GLU CB 1 1
8 6942 1 1 7 GLU CD C -6.052 -1.199 -7.328 1.00 . A A . 7 GLU CD 1 1
8 6943 1 1 7 GLU CG C -5.128 -0.029 -6.987 1.00 . A A . 7 GLU CG 1 1
8 6944 1 1 7 GLU H H -5.949 1.784 -3.512 1.00 . A A . 7 GLU H 1 1
8 6945 1 1 7 GLU HA H -3.687 1.232 -5.351 1.00 . A A . 7 GLU HA 1 1
8 6946 1 1 7 GLU HB2 H -6.106 0.114 -5.080 1.00 . A A . 7 GLU HB2 1 1
8 6947 1 1 7 GLU HB3 H -6.543 1.388 -6.219 1.00 . A A . 7 GLU HB3 1 1
8 6948 1 1 7 GLU HG2 H -5.012 0.605 -7.855 1.00 . A A . 7 GLU HG2 1 1
8 6949 1 1 7 GLU HG3 H -4.163 -0.410 -6.689 1.00 . A A . 7 GLU HG3 1 1
8 6950 1 1 7 GLU N N -5.011 1.809 -3.795 1.00 . A A . 7 GLU N 1 1
8 6951 1 1 7 GLU O O -5.121 4.041 -5.327 1.00 . A A . 7 GLU O 1 1
8 6952 1 1 7 GLU OE1 O -7.221 -0.953 -7.571 1.00 . A A . 7 GLU OE1 1 1
8 6953 1 1 7 GLU OE2 O -5.572 -2.320 -7.345 1.00 . A A . 7 GLU OE2 1 1
8 6954 1 1 8 LYS C C -5.511 5.213 -7.595 1.00 . A A . 8 LYS C 1 1
8 6955 1 1 8 LYS CA C -4.186 4.476 -7.817 1.00 . A A . 8 LYS CA 1 1
8 6956 1 1 8 LYS CB C -4.006 4.132 -9.296 1.00 . A A . 8 LYS CB 1 1
8 6957 1 1 8 LYS CD C -2.416 5.345 -10.792 1.00 . A A . 8 LYS CD 1 1
8 6958 1 1 8 LYS CE C -1.820 4.697 -12.044 1.00 . A A . 8 LYS CE 1 1
8 6959 1 1 8 LYS CG C -2.535 4.300 -9.683 1.00 . A A . 8 LYS CG 1 1
8 6960 1 1 8 LYS H H -3.844 2.364 -7.562 1.00 . A A . 8 LYS H 1 1
8 6961 1 1 8 LYS HA H -3.359 5.079 -7.477 1.00 . A A . 8 LYS HA 1 1
8 6962 1 1 8 LYS HB2 H -4.311 3.110 -9.469 1.00 . A A . 8 LYS HB2 1 1
8 6963 1 1 8 LYS HB3 H -4.611 4.795 -9.896 1.00 . A A . 8 LYS HB3 1 1
8 6964 1 1 8 LYS HD2 H -3.397 5.737 -11.022 1.00 . A A . 8 LYS HD2 1 1
8 6965 1 1 8 LYS HD3 H -1.774 6.148 -10.463 1.00 . A A . 8 LYS HD3 1 1
8 6966 1 1 8 LYS HE2 H -0.746 4.828 -12.057 1.00 . A A . 8 LYS HE2 1 1
8 6967 1 1 8 LYS HE3 H -2.072 3.649 -12.083 1.00 . A A . 8 LYS HE3 1 1
8 6968 1 1 8 LYS HG2 H -1.971 4.623 -8.820 1.00 . A A . 8 LYS HG2 1 1
8 6969 1 1 8 LYS HG3 H -2.146 3.357 -10.036 1.00 . A A . 8 LYS HG3 1 1
8 6970 1 1 8 LYS HZ1 H -2.424 6.441 -13.004 1.00 . A A . 8 LYS HZ1 1 1
8 6971 1 1 8 LYS HZ2 H -1.925 5.206 -14.058 1.00 . A A . 8 LYS HZ2 1 1
8 6972 1 1 8 LYS HZ3 H -3.434 5.106 -13.291 1.00 . A A . 8 LYS HZ3 1 1
8 6973 1 1 8 LYS N N -4.199 3.160 -7.115 1.00 . A A . 8 LYS N 1 1
8 6974 1 1 8 LYS NZ N -2.448 5.416 -13.185 1.00 . A A . 8 LYS NZ 1 1
8 6975 1 1 8 LYS O O -5.543 6.310 -7.075 1.00 . A A . 8 LYS O 1 1
8 6976 1 1 9 THR C C -8.221 5.481 -6.317 1.00 . A A . 9 THR C 1 1
8 6977 1 1 9 THR CA C -7.924 5.289 -7.805 1.00 . A A . 9 THR CA 1 1
8 6978 1 1 9 THR CB C -8.940 4.341 -8.439 1.00 . A A . 9 THR CB 1 1
8 6979 1 1 9 THR CG2 C -8.716 4.289 -9.950 1.00 . A A . 9 THR CG2 1 1
8 6980 1 1 9 THR H H -6.559 3.736 -8.411 1.00 . A A . 9 THR H 1 1
8 6981 1 1 9 THR HA H -7.936 6.236 -8.315 1.00 . A A . 9 THR HA 1 1
8 6982 1 1 9 THR HB H -9.937 4.696 -8.240 1.00 . A A . 9 THR HB 1 1
8 6983 1 1 9 THR HG1 H -9.653 2.653 -7.789 1.00 . A A . 9 THR HG1 1 1
8 6984 1 1 9 THR HG21 H -7.932 4.981 -10.221 1.00 . A A . 9 THR HG21 1 1
8 6985 1 1 9 THR HG22 H -8.429 3.288 -10.238 1.00 . A A . 9 THR HG22 1 1
8 6986 1 1 9 THR HG23 H -9.629 4.563 -10.458 1.00 . A A . 9 THR HG23 1 1
8 6987 1 1 9 THR N N -6.605 4.619 -7.990 1.00 . A A . 9 THR N 1 1
8 6988 1 1 9 THR O O -8.836 6.449 -5.916 1.00 . A A . 9 THR O 1 1
8 6989 1 1 9 THR OG1 O -8.780 3.040 -7.889 1.00 . A A . 9 THR OG1 1 1
8 6990 1 1 10 GLY C C -8.494 3.351 -3.467 1.00 . A A . 10 GLY C 1 1
8 6991 1 1 10 GLY CA C -8.041 4.697 -4.035 1.00 . A A . 10 GLY CA 1 1
8 6992 1 1 10 GLY H H -7.291 3.799 -5.844 1.00 . A A . 10 GLY H 1 1
8 6993 1 1 10 GLY HA2 H -7.132 5.010 -3.539 1.00 . A A . 10 GLY HA2 1 1
8 6994 1 1 10 GLY HA3 H -8.812 5.432 -3.866 1.00 . A A . 10 GLY HA3 1 1
8 6995 1 1 10 GLY N N -7.787 4.568 -5.498 1.00 . A A . 10 GLY N 1 1
8 6996 1 1 10 GLY O O -8.488 3.138 -2.271 1.00 . A A . 10 GLY O 1 1
8 6997 1 1 11 CYS C C -8.192 0.389 -3.107 1.00 . A A . 11 CYS C 1 1
8 6998 1 1 11 CYS CA C -9.344 1.112 -3.809 1.00 . A A . 11 CYS CA 1 1
8 6999 1 1 11 CYS CB C -9.791 0.346 -5.052 1.00 . A A . 11 CYS CB 1 1
8 7000 1 1 11 CYS H H -8.892 2.627 -5.273 1.00 . A A . 11 CYS H 1 1
8 7001 1 1 11 CYS HA H -10.177 1.233 -3.134 1.00 . A A . 11 CYS HA 1 1
8 7002 1 1 11 CYS HB2 H -9.170 0.622 -5.891 1.00 . A A . 11 CYS HB2 1 1
8 7003 1 1 11 CYS HB3 H -9.705 -0.716 -4.873 1.00 . A A . 11 CYS HB3 1 1
8 7004 1 1 11 CYS N N -8.891 2.439 -4.312 1.00 . A A . 11 CYS N 1 1
8 7005 1 1 11 CYS O O -7.116 0.928 -2.940 1.00 . A A . 11 CYS O 1 1
8 7006 1 1 11 CYS SG S -11.517 0.758 -5.413 1.00 . A A . 11 CYS SG 1 1
8 7007 1 1 12 LYS C C -6.660 -2.572 -2.923 1.00 . A A . 12 LYS C 1 1
8 7008 1 1 12 LYS CA C -7.340 -1.580 -1.978 1.00 . A A . 12 LYS CA 1 1
8 7009 1 1 12 LYS CB C -8.063 -2.329 -0.860 1.00 . A A . 12 LYS CB 1 1
8 7010 1 1 12 LYS CD C -9.573 -4.294 -0.535 1.00 . A A . 12 LYS CD 1 1
8 7011 1 1 12 LYS CE C -11.087 -4.524 -0.523 1.00 . A A . 12 LYS CE 1 1
8 7012 1 1 12 LYS CG C -9.245 -3.108 -1.444 1.00 . A A . 12 LYS CG 1 1
8 7013 1 1 12 LYS H H -9.291 -1.236 -2.817 1.00 . A A . 12 LYS H 1 1
8 7014 1 1 12 LYS HA H -6.616 -0.901 -1.555 1.00 . A A . 12 LYS HA 1 1
8 7015 1 1 12 LYS HB2 H -7.379 -3.014 -0.390 1.00 . A A . 12 LYS HB2 1 1
8 7016 1 1 12 LYS HB3 H -8.424 -1.624 -0.130 1.00 . A A . 12 LYS HB3 1 1
8 7017 1 1 12 LYS HD2 H -9.075 -5.179 -0.904 1.00 . A A . 12 LYS HD2 1 1
8 7018 1 1 12 LYS HD3 H -9.236 -4.082 0.468 1.00 . A A . 12 LYS HD3 1 1
8 7019 1 1 12 LYS HE2 H -11.467 -4.472 0.488 1.00 . A A . 12 LYS HE2 1 1
8 7020 1 1 12 LYS HE3 H -11.582 -3.798 -1.149 1.00 . A A . 12 LYS HE3 1 1
8 7021 1 1 12 LYS HG2 H -10.105 -2.458 -1.515 1.00 . A A . 12 LYS HG2 1 1
8 7022 1 1 12 LYS HG3 H -8.986 -3.471 -2.427 1.00 . A A . 12 LYS HG3 1 1
8 7023 1 1 12 LYS HZ1 H -10.461 -6.145 -1.670 1.00 . A A . 12 LYS HZ1 1 1
8 7024 1 1 12 LYS HZ2 H -11.367 -6.575 -0.304 1.00 . A A . 12 LYS HZ2 1 1
8 7025 1 1 12 LYS HZ3 H -12.143 -5.912 -1.662 1.00 . A A . 12 LYS HZ3 1 1
8 7026 1 1 12 LYS N N -8.414 -0.825 -2.682 1.00 . A A . 12 LYS N 1 1
8 7027 1 1 12 LYS NZ N -11.279 -5.892 -1.082 1.00 . A A . 12 LYS NZ 1 1
8 7028 1 1 12 LYS O O -6.890 -2.576 -4.115 1.00 . A A . 12 LYS O 1 1
8 7029 1 1 13 LYS C C -4.654 -5.595 -2.356 1.00 . A A . 13 LYS C 1 1
8 7030 1 1 13 LYS CA C -5.116 -4.425 -3.229 1.00 . A A . 13 LYS CA 1 1
8 7031 1 1 13 LYS CB C -3.916 -3.681 -3.815 1.00 . A A . 13 LYS CB 1 1
8 7032 1 1 13 LYS CD C -2.502 -1.762 -3.060 1.00 . A A . 13 LYS CD 1 1
8 7033 1 1 13 LYS CE C -1.042 -1.906 -3.494 1.00 . A A . 13 LYS CE 1 1
8 7034 1 1 13 LYS CG C -3.052 -3.138 -2.676 1.00 . A A . 13 LYS CG 1 1
8 7035 1 1 13 LYS H H -5.660 -3.392 -1.419 1.00 . A A . 13 LYS H 1 1
8 7036 1 1 13 LYS HA H -5.759 -4.774 -4.021 1.00 . A A . 13 LYS HA 1 1
8 7037 1 1 13 LYS HB2 H -3.333 -4.360 -4.420 1.00 . A A . 13 LYS HB2 1 1
8 7038 1 1 13 LYS HB3 H -4.264 -2.861 -4.424 1.00 . A A . 13 LYS HB3 1 1
8 7039 1 1 13 LYS HD2 H -3.084 -1.355 -3.874 1.00 . A A . 13 LYS HD2 1 1
8 7040 1 1 13 LYS HD3 H -2.560 -1.101 -2.209 1.00 . A A . 13 LYS HD3 1 1
8 7041 1 1 13 LYS HE2 H -0.382 -1.622 -2.687 1.00 . A A . 13 LYS HE2 1 1
8 7042 1 1 13 LYS HE3 H -0.841 -2.917 -3.809 1.00 . A A . 13 LYS HE3 1 1
8 7043 1 1 13 LYS HG2 H -3.650 -3.050 -1.781 1.00 . A A . 13 LYS HG2 1 1
8 7044 1 1 13 LYS HG3 H -2.230 -3.813 -2.496 1.00 . A A . 13 LYS HG3 1 1
8 7045 1 1 13 LYS HZ1 H -1.787 -0.916 -5.168 1.00 . A A . 13 LYS HZ1 1 1
8 7046 1 1 13 LYS HZ2 H -0.633 -0.028 -4.296 1.00 . A A . 13 LYS HZ2 1 1
8 7047 1 1 13 LYS HZ3 H -0.142 -1.325 -5.278 1.00 . A A . 13 LYS HZ3 1 1
8 7048 1 1 13 LYS N N -5.823 -3.418 -2.385 1.00 . A A . 13 LYS N 1 1
8 7049 1 1 13 LYS NZ N -0.889 -0.973 -4.646 1.00 . A A . 13 LYS NZ 1 1
8 7050 1 1 13 LYS O O -3.532 -5.635 -1.890 1.00 . A A . 13 LYS O 1 1
8 7051 1 1 14 THR C C -4.182 -8.640 -2.014 1.00 . A A . 14 THR C 1 1
8 7052 1 1 14 THR CA C -5.145 -7.709 -1.269 1.00 . A A . 14 THR CA 1 1
8 7053 1 1 14 THR CB C -6.466 -8.427 -0.989 1.00 . A A . 14 THR CB 1 1
8 7054 1 1 14 THR CG2 C -6.256 -9.484 0.096 1.00 . A A . 14 THR CG2 1 1
8 7055 1 1 14 THR H H -6.421 -6.487 -2.501 1.00 . A A . 14 THR H 1 1
8 7056 1 1 14 THR HA H -4.706 -7.374 -0.343 1.00 . A A . 14 THR HA 1 1
8 7057 1 1 14 THR HB H -6.813 -8.908 -1.891 1.00 . A A . 14 THR HB 1 1
8 7058 1 1 14 THR HG1 H -8.266 -7.691 -0.986 1.00 . A A . 14 THR HG1 1 1
8 7059 1 1 14 THR HG21 H -5.369 -10.058 -0.130 1.00 . A A . 14 THR HG21 1 1
8 7060 1 1 14 THR HG22 H -6.136 -8.998 1.052 1.00 . A A . 14 THR HG22 1 1
8 7061 1 1 14 THR HG23 H -7.112 -10.141 0.129 1.00 . A A . 14 THR HG23 1 1
8 7062 1 1 14 THR N N -5.519 -6.544 -2.121 1.00 . A A . 14 THR N 1 1
8 7063 1 1 14 THR O O -4.131 -8.657 -3.227 1.00 . A A . 14 THR O 1 1
8 7064 1 1 14 THR OG1 O -7.434 -7.483 -0.553 1.00 . A A . 14 THR OG1 1 1
8 7065 1 1 15 CYS C C -2.498 -11.709 -1.217 1.00 . A A . 15 CYS C 1 1
8 7066 1 1 15 CYS CA C -2.469 -10.361 -1.942 1.00 . A A . 15 CYS CA 1 1
8 7067 1 1 15 CYS CB C -1.096 -9.704 -1.802 1.00 . A A . 15 CYS CB 1 1
8 7068 1 1 15 CYS H H -3.491 -9.391 -0.311 1.00 . A A . 15 CYS H 1 1
8 7069 1 1 15 CYS HA H -2.715 -10.487 -2.985 1.00 . A A . 15 CYS HA 1 1
8 7070 1 1 15 CYS HB2 H -0.359 -10.293 -2.329 1.00 . A A . 15 CYS HB2 1 1
8 7071 1 1 15 CYS HB3 H -1.127 -8.709 -2.221 1.00 . A A . 15 CYS HB3 1 1
8 7072 1 1 15 CYS N N -3.425 -9.419 -1.289 1.00 . A A . 15 CYS N 1 1
8 7073 1 1 15 CYS O O -2.456 -11.771 -0.003 1.00 . A A . 15 CYS O 1 1
8 7074 1 1 15 CYS SG S -0.650 -9.606 -0.051 1.00 . A A . 15 CYS SG 1 1
8 7075 1 1 16 TYR C C -1.206 -14.622 -0.987 1.00 . A A . 16 TYR C 1 1
8 7076 1 1 16 TYR CA C -2.621 -14.125 -1.292 1.00 . A A . 16 TYR CA 1 1
8 7077 1 1 16 TYR CB C -3.299 -15.040 -2.311 1.00 . A A . 16 TYR CB 1 1
8 7078 1 1 16 TYR CD1 C -5.465 -13.767 -2.103 1.00 . A A . 16 TYR CD1 1 1
8 7079 1 1 16 TYR CD2 C -5.508 -16.184 -1.914 1.00 . A A . 16 TYR CD2 1 1
8 7080 1 1 16 TYR CE1 C -6.851 -13.727 -1.910 1.00 . A A . 16 TYR CE1 1 1
8 7081 1 1 16 TYR CE2 C -6.893 -16.145 -1.721 1.00 . A A . 16 TYR CE2 1 1
8 7082 1 1 16 TYR CG C -4.794 -14.996 -2.104 1.00 . A A . 16 TYR CG 1 1
8 7083 1 1 16 TYR CZ C -7.565 -14.917 -1.718 1.00 . A A . 16 TYR CZ 1 1
8 7084 1 1 16 TYR H H -2.619 -12.716 -2.923 1.00 . A A . 16 TYR H 1 1
8 7085 1 1 16 TYR HA H -3.209 -14.083 -0.389 1.00 . A A . 16 TYR HA 1 1
8 7086 1 1 16 TYR HB2 H -3.062 -14.704 -3.309 1.00 . A A . 16 TYR HB2 1 1
8 7087 1 1 16 TYR HB3 H -2.947 -16.051 -2.177 1.00 . A A . 16 TYR HB3 1 1
8 7088 1 1 16 TYR HD1 H -4.914 -12.850 -2.251 1.00 . A A . 16 TYR HD1 1 1
8 7089 1 1 16 TYR HD2 H -4.988 -17.132 -1.916 1.00 . A A . 16 TYR HD2 1 1
8 7090 1 1 16 TYR HE1 H -7.369 -12.780 -1.907 1.00 . A A . 16 TYR HE1 1 1
8 7091 1 1 16 TYR HE2 H -7.444 -17.061 -1.574 1.00 . A A . 16 TYR HE2 1 1
8 7092 1 1 16 TYR HH H -9.345 -15.299 -2.283 1.00 . A A . 16 TYR HH 1 1
8 7093 1 1 16 TYR N N -2.580 -12.786 -1.947 1.00 . A A . 16 TYR N 1 1
8 7094 1 1 16 TYR O O -1.006 -15.768 -0.637 1.00 . A A . 16 TYR O 1 1
8 7095 1 1 16 TYR OH O -8.930 -14.878 -1.527 1.00 . A A . 16 TYR OH 1 1
8 7096 1 1 17 LYS C C 1.837 -13.228 0.145 1.00 . A A . 17 LYS C 1 1
8 7097 1 1 17 LYS CA C 1.171 -14.206 -0.825 1.00 . A A . 17 LYS CA 1 1
8 7098 1 1 17 LYS CB C 1.880 -14.188 -2.181 1.00 . A A . 17 LYS CB 1 1
8 7099 1 1 17 LYS CD C 3.141 -16.248 -2.824 1.00 . A A . 17 LYS CD 1 1
8 7100 1 1 17 LYS CE C 3.120 -17.421 -1.839 1.00 . A A . 17 LYS CE 1 1
8 7101 1 1 17 LYS CG C 1.771 -15.568 -2.833 1.00 . A A . 17 LYS CG 1 1
8 7102 1 1 17 LYS H H -0.405 -12.851 -1.396 1.00 . A A . 17 LYS H 1 1
8 7103 1 1 17 LYS HA H 1.179 -15.206 -0.420 1.00 . A A . 17 LYS HA 1 1
8 7104 1 1 17 LYS HB2 H 1.417 -13.449 -2.818 1.00 . A A . 17 LYS HB2 1 1
8 7105 1 1 17 LYS HB3 H 2.921 -13.940 -2.038 1.00 . A A . 17 LYS HB3 1 1
8 7106 1 1 17 LYS HD2 H 3.367 -16.615 -3.816 1.00 . A A . 17 LYS HD2 1 1
8 7107 1 1 17 LYS HD3 H 3.895 -15.539 -2.521 1.00 . A A . 17 LYS HD3 1 1
8 7108 1 1 17 LYS HE2 H 4.112 -17.839 -1.734 1.00 . A A . 17 LYS HE2 1 1
8 7109 1 1 17 LYS HE3 H 2.743 -17.100 -0.881 1.00 . A A . 17 LYS HE3 1 1
8 7110 1 1 17 LYS HG2 H 1.065 -16.172 -2.281 1.00 . A A . 17 LYS HG2 1 1
8 7111 1 1 17 LYS HG3 H 1.432 -15.458 -3.852 1.00 . A A . 17 LYS HG3 1 1
8 7112 1 1 17 LYS HZ1 H 1.937 -18.130 -3.407 1.00 . A A . 17 LYS HZ1 1 1
8 7113 1 1 17 LYS HZ2 H 2.664 -19.351 -2.479 1.00 . A A . 17 LYS HZ2 1 1
8 7114 1 1 17 LYS HZ3 H 1.334 -18.493 -1.860 1.00 . A A . 17 LYS HZ3 1 1
8 7115 1 1 17 LYS N N -0.225 -13.773 -1.113 1.00 . A A . 17 LYS N 1 1
8 7116 1 1 17 LYS NZ N 2.194 -18.424 -2.442 1.00 . A A . 17 LYS NZ 1 1
8 7117 1 1 17 LYS O O 2.359 -12.205 -0.251 1.00 . A A . 17 LYS O 1 1
8 7118 1 1 18 LEU C C 3.938 -12.426 2.070 1.00 . A A . 18 LEU C 1 1
8 7119 1 1 18 LEU CA C 2.458 -12.625 2.407 1.00 . A A . 18 LEU CA 1 1
8 7120 1 1 18 LEU CB C 2.309 -13.337 3.751 1.00 . A A . 18 LEU CB 1 1
8 7121 1 1 18 LEU CD1 C 0.668 -14.032 5.503 1.00 . A A . 18 LEU CD1 1 1
8 7122 1 1 18 LEU CD2 C 0.671 -11.684 4.647 1.00 . A A . 18 LEU CD2 1 1
8 7123 1 1 18 LEU CG C 0.884 -13.152 4.269 1.00 . A A . 18 LEU CG 1 1
8 7124 1 1 18 LEU H H 1.399 -14.367 1.710 1.00 . A A . 18 LEU H 1 1
8 7125 1 1 18 LEU HA H 1.945 -11.676 2.432 1.00 . A A . 18 LEU HA 1 1
8 7126 1 1 18 LEU HB2 H 2.515 -14.390 3.625 1.00 . A A . 18 LEU HB2 1 1
8 7127 1 1 18 LEU HB3 H 3.004 -12.915 4.460 1.00 . A A . 18 LEU HB3 1 1
8 7128 1 1 18 LEU HD11 H 1.620 -14.412 5.844 1.00 . A A . 18 LEU HD11 1 1
8 7129 1 1 18 LEU HD12 H 0.211 -13.447 6.288 1.00 . A A . 18 LEU HD12 1 1
8 7130 1 1 18 LEU HD13 H 0.021 -14.858 5.246 1.00 . A A . 18 LEU HD13 1 1
8 7131 1 1 18 LEU HD21 H 1.620 -11.238 4.904 1.00 . A A . 18 LEU HD21 1 1
8 7132 1 1 18 LEU HD22 H 0.242 -11.156 3.807 1.00 . A A . 18 LEU HD22 1 1
8 7133 1 1 18 LEU HD23 H 0.002 -11.623 5.491 1.00 . A A . 18 LEU HD23 1 1
8 7134 1 1 18 LEU HG H 0.180 -13.433 3.499 1.00 . A A . 18 LEU HG 1 1
8 7135 1 1 18 LEU N N 1.825 -13.536 1.412 1.00 . A A . 18 LEU N 1 1
8 7136 1 1 18 LEU O O 4.424 -12.903 1.064 1.00 . A A . 18 LEU O 1 1
8 7137 1 1 19 GLY C C 6.280 -10.255 1.772 1.00 . A A . 19 GLY C 1 1
8 7138 1 1 19 GLY CA C 6.105 -11.505 2.632 1.00 . A A . 19 GLY CA 1 1
8 7139 1 1 19 GLY H H 4.247 -11.354 3.712 1.00 . A A . 19 GLY H 1 1
8 7140 1 1 19 GLY HA2 H 6.630 -11.374 3.565 1.00 . A A . 19 GLY HA2 1 1
8 7141 1 1 19 GLY HA3 H 6.509 -12.358 2.107 1.00 . A A . 19 GLY HA3 1 1
8 7142 1 1 19 GLY N N 4.657 -11.729 2.905 1.00 . A A . 19 GLY N 1 1
8 7143 1 1 19 GLY O O 5.326 -9.590 1.421 1.00 . A A . 19 GLY O 1 1
8 7144 1 1 20 GLU C C 7.197 -8.924 -0.817 1.00 . A A . 20 GLU C 1 1
8 7145 1 1 20 GLU CA C 7.740 -8.719 0.598 1.00 . A A . 20 GLU CA 1 1
8 7146 1 1 20 GLU CB C 9.258 -8.553 0.575 1.00 . A A . 20 GLU CB 1 1
8 7147 1 1 20 GLU CD C 10.898 -9.410 -1.102 1.00 . A A . 20 GLU CD 1 1
8 7148 1 1 20 GLU CG C 9.900 -9.810 -0.014 1.00 . A A . 20 GLU CG 1 1
8 7149 1 1 20 GLU H H 8.250 -10.479 1.729 1.00 . A A . 20 GLU H 1 1
8 7150 1 1 20 GLU HA H 7.284 -7.853 1.047 1.00 . A A . 20 GLU HA 1 1
8 7151 1 1 20 GLU HB2 H 9.519 -7.697 -0.030 1.00 . A A . 20 GLU HB2 1 1
8 7152 1 1 20 GLU HB3 H 9.619 -8.406 1.581 1.00 . A A . 20 GLU HB3 1 1
8 7153 1 1 20 GLU HG2 H 10.414 -10.352 0.767 1.00 . A A . 20 GLU HG2 1 1
8 7154 1 1 20 GLU HG3 H 9.135 -10.438 -0.444 1.00 . A A . 20 GLU HG3 1 1
8 7155 1 1 20 GLU N N 7.496 -9.928 1.433 1.00 . A A . 20 GLU N 1 1
8 7156 1 1 20 GLU O O 7.911 -9.314 -1.719 1.00 . A A . 20 GLU O 1 1
8 7157 1 1 20 GLU OE1 O 10.457 -9.080 -2.191 1.00 . A A . 20 GLU OE1 1 1
8 7158 1 1 20 GLU OE2 O 12.087 -9.438 -0.828 1.00 . A A . 20 GLU OE2 1 1
8 7159 1 1 21 ASN C C 5.925 -7.773 -3.321 1.00 . A A . 21 ASN C 1 1
8 7160 1 1 21 ASN CA C 5.348 -8.827 -2.374 1.00 . A A . 21 ASN CA 1 1
8 7161 1 1 21 ASN CB C 3.847 -8.614 -2.184 1.00 . A A . 21 ASN CB 1 1
8 7162 1 1 21 ASN CG C 3.075 -9.457 -3.200 1.00 . A A . 21 ASN CG 1 1
8 7163 1 1 21 ASN H H 5.380 -8.339 -0.275 1.00 . A A . 21 ASN H 1 1
8 7164 1 1 21 ASN HA H 5.539 -9.821 -2.750 1.00 . A A . 21 ASN HA 1 1
8 7165 1 1 21 ASN HB2 H 3.567 -8.910 -1.184 1.00 . A A . 21 ASN HB2 1 1
8 7166 1 1 21 ASN HB3 H 3.610 -7.571 -2.332 1.00 . A A . 21 ASN HB3 1 1
8 7167 1 1 21 ASN HD21 H 2.141 -10.527 -1.812 1.00 . A A . 21 ASN HD21 1 1
8 7168 1 1 21 ASN HD22 H 1.754 -10.924 -3.417 1.00 . A A . 21 ASN HD22 1 1
8 7169 1 1 21 ASN N N 5.937 -8.657 -1.017 1.00 . A A . 21 ASN N 1 1
8 7170 1 1 21 ASN ND2 N 2.255 -10.379 -2.775 1.00 . A A . 21 ASN ND2 1 1
8 7171 1 1 21 ASN O O 5.416 -6.673 -3.418 1.00 . A A . 21 ASN O 1 1
8 7172 1 1 21 ASN OD1 O 3.218 -9.275 -4.392 1.00 . A A . 21 ASN OD1 1 1
8 7173 1 1 22 ASP C C 6.621 -6.176 -5.547 1.00 . A A . 22 ASP C 1 1
8 7174 1 1 22 ASP CA C 7.645 -7.145 -4.948 1.00 . A A . 22 ASP CA 1 1
8 7175 1 1 22 ASP CB C 8.249 -8.021 -6.045 1.00 . A A . 22 ASP CB 1 1
8 7176 1 1 22 ASP CG C 9.766 -7.819 -6.086 1.00 . A A . 22 ASP CG 1 1
8 7177 1 1 22 ASP H H 7.377 -8.999 -3.881 1.00 . A A . 22 ASP H 1 1
8 7178 1 1 22 ASP HA H 8.427 -6.599 -4.446 1.00 . A A . 22 ASP HA 1 1
8 7179 1 1 22 ASP HB2 H 8.029 -9.058 -5.840 1.00 . A A . 22 ASP HB2 1 1
8 7180 1 1 22 ASP HB3 H 7.827 -7.746 -7.000 1.00 . A A . 22 ASP HB3 1 1
8 7181 1 1 22 ASP N N 6.993 -8.107 -4.002 1.00 . A A . 22 ASP N 1 1
8 7182 1 1 22 ASP O O 6.888 -5.002 -5.712 1.00 . A A . 22 ASP O 1 1
8 7183 1 1 22 ASP OD1 O 10.190 -6.676 -6.109 1.00 . A A . 22 ASP OD1 1 1
8 7184 1 1 22 ASP OD2 O 10.475 -8.811 -6.094 1.00 . A A . 22 ASP OD2 1 1
8 7185 1 1 23 PHE C C 4.319 -4.471 -5.618 1.00 . A A . 23 PHE C 1 1
8 7186 1 1 23 PHE CA C 4.418 -5.750 -6.450 1.00 . A A . 23 PHE CA 1 1
8 7187 1 1 23 PHE CB C 3.111 -6.540 -6.386 1.00 . A A . 23 PHE CB 1 1
8 7188 1 1 23 PHE CD1 C 3.196 -7.450 -8.733 1.00 . A A . 23 PHE CD1 1 1
8 7189 1 1 23 PHE CD2 C 1.352 -6.004 -8.108 1.00 . A A . 23 PHE CD2 1 1
8 7190 1 1 23 PHE CE1 C 2.666 -7.567 -10.024 1.00 . A A . 23 PHE CE1 1 1
8 7191 1 1 23 PHE CE2 C 0.823 -6.121 -9.399 1.00 . A A . 23 PHE CE2 1 1
8 7192 1 1 23 PHE CG C 2.538 -6.668 -7.776 1.00 . A A . 23 PHE CG 1 1
8 7193 1 1 23 PHE CZ C 1.479 -6.904 -10.356 1.00 . A A . 23 PHE CZ 1 1
8 7194 1 1 23 PHE H H 5.250 -7.602 -5.727 1.00 . A A . 23 PHE H 1 1
8 7195 1 1 23 PHE HA H 4.657 -5.515 -7.476 1.00 . A A . 23 PHE HA 1 1
8 7196 1 1 23 PHE HB2 H 3.304 -7.524 -5.983 1.00 . A A . 23 PHE HB2 1 1
8 7197 1 1 23 PHE HB3 H 2.406 -6.023 -5.753 1.00 . A A . 23 PHE HB3 1 1
8 7198 1 1 23 PHE HD1 H 4.112 -7.962 -8.477 1.00 . A A . 23 PHE HD1 1 1
8 7199 1 1 23 PHE HD2 H 0.846 -5.401 -7.370 1.00 . A A . 23 PHE HD2 1 1
8 7200 1 1 23 PHE HE1 H 3.173 -8.171 -10.762 1.00 . A A . 23 PHE HE1 1 1
8 7201 1 1 23 PHE HE2 H -0.093 -5.610 -9.654 1.00 . A A . 23 PHE HE2 1 1
8 7202 1 1 23 PHE HZ H 1.070 -6.995 -11.351 1.00 . A A . 23 PHE HZ 1 1
8 7203 1 1 23 PHE N N 5.450 -6.653 -5.869 1.00 . A A . 23 PHE N 1 1
8 7204 1 1 23 PHE O O 4.550 -3.383 -6.107 1.00 . A A . 23 PHE O 1 1
8 7205 1 1 24 CYS C C 5.291 -2.797 -3.274 1.00 . A A . 24 CYS C 1 1
8 7206 1 1 24 CYS CA C 3.892 -3.369 -3.510 1.00 . A A . 24 CYS CA 1 1
8 7207 1 1 24 CYS CB C 3.271 -3.843 -2.198 1.00 . A A . 24 CYS CB 1 1
8 7208 1 1 24 CYS H H 3.812 -5.473 -3.978 1.00 . A A . 24 CYS H 1 1
8 7209 1 1 24 CYS HA H 3.256 -2.633 -3.975 1.00 . A A . 24 CYS HA 1 1
8 7210 1 1 24 CYS HB2 H 3.017 -4.891 -2.277 1.00 . A A . 24 CYS HB2 1 1
8 7211 1 1 24 CYS HB3 H 3.978 -3.705 -1.394 1.00 . A A . 24 CYS HB3 1 1
8 7212 1 1 24 CYS N N 3.989 -4.587 -4.362 1.00 . A A . 24 CYS N 1 1
8 7213 1 1 24 CYS O O 5.497 -1.600 -3.322 1.00 . A A . 24 CYS O 1 1
8 7214 1 1 24 CYS SG S 1.776 -2.881 -1.861 1.00 . A A . 24 CYS SG 1 1
8 7215 1 1 25 ASN C C 7.972 -2.055 -3.828 1.00 . A A . 25 ASN C 1 1
8 7216 1 1 25 ASN CA C 7.644 -3.146 -2.805 1.00 . A A . 25 ASN CA 1 1
8 7217 1 1 25 ASN CB C 8.539 -4.368 -3.012 1.00 . A A . 25 ASN CB 1 1
8 7218 1 1 25 ASN CG C 9.291 -4.678 -1.715 1.00 . A A . 25 ASN CG 1 1
8 7219 1 1 25 ASN H H 6.070 -4.605 -3.002 1.00 . A A . 25 ASN H 1 1
8 7220 1 1 25 ASN HA H 7.754 -2.769 -1.800 1.00 . A A . 25 ASN HA 1 1
8 7221 1 1 25 ASN HB2 H 7.930 -5.216 -3.287 1.00 . A A . 25 ASN HB2 1 1
8 7222 1 1 25 ASN HB3 H 9.251 -4.165 -3.797 1.00 . A A . 25 ASN HB3 1 1
8 7223 1 1 25 ASN HD21 H 11.083 -4.375 -2.514 1.00 . A A . 25 ASN HD21 1 1
8 7224 1 1 25 ASN HD22 H 11.084 -4.815 -0.874 1.00 . A A . 25 ASN HD22 1 1
8 7225 1 1 25 ASN N N 6.256 -3.643 -3.030 1.00 . A A . 25 ASN N 1 1
8 7226 1 1 25 ASN ND2 N 10.594 -4.618 -1.700 1.00 . A A . 25 ASN ND2 1 1
8 7227 1 1 25 ASN O O 8.376 -0.964 -3.480 1.00 . A A . 25 ASN O 1 1
8 7228 1 1 25 ASN OD1 O 8.685 -4.978 -0.706 1.00 . A A . 25 ASN OD1 1 1
8 7229 1 1 26 ARG C C 7.086 -0.150 -5.983 1.00 . A A . 26 ARG C 1 1
8 7230 1 1 26 ARG CA C 8.071 -1.311 -6.130 1.00 . A A . 26 ARG CA 1 1
8 7231 1 1 26 ARG CB C 7.869 -2.019 -7.470 1.00 . A A . 26 ARG CB 1 1
8 7232 1 1 26 ARG CD C 9.775 -0.643 -8.302 1.00 . A A . 26 ARG CD 1 1
8 7233 1 1 26 ARG CG C 8.348 -1.105 -8.599 1.00 . A A . 26 ARG CG 1 1
8 7234 1 1 26 ARG CZ C 10.378 -0.995 -10.650 1.00 . A A . 26 ARG CZ 1 1
8 7235 1 1 26 ARG H H 7.449 -3.222 -5.350 1.00 . A A . 26 ARG H 1 1
8 7236 1 1 26 ARG HA H 9.088 -0.960 -6.046 1.00 . A A . 26 ARG HA 1 1
8 7237 1 1 26 ARG HB2 H 8.437 -2.938 -7.482 1.00 . A A . 26 ARG HB2 1 1
8 7238 1 1 26 ARG HB3 H 6.822 -2.239 -7.607 1.00 . A A . 26 ARG HB3 1 1
8 7239 1 1 26 ARG HD2 H 9.762 0.197 -7.634 1.00 . A A . 26 ARG HD2 1 1
8 7240 1 1 26 ARG HD3 H 10.347 -1.458 -7.863 1.00 . A A . 26 ARG HD3 1 1
8 7241 1 1 26 ARG HE H 10.619 0.737 -9.724 1.00 . A A . 26 ARG HE 1 1
8 7242 1 1 26 ARG HG2 H 8.317 -1.639 -9.533 1.00 . A A . 26 ARG HG2 1 1
8 7243 1 1 26 ARG HG3 H 7.700 -0.243 -8.660 1.00 . A A . 26 ARG HG3 1 1
8 7244 1 1 26 ARG HH11 H 9.862 -2.633 -9.617 1.00 . A A . 26 ARG HH11 1 1
8 7245 1 1 26 ARG HH12 H 10.145 -2.873 -11.309 1.00 . A A . 26 ARG HH12 1 1
8 7246 1 1 26 ARG HH21 H 11.002 0.431 -11.908 1.00 . A A . 26 ARG HH21 1 1
8 7247 1 1 26 ARG HH22 H 10.792 -1.141 -12.603 1.00 . A A . 26 ARG HH22 1 1
8 7248 1 1 26 ARG N N 7.786 -2.339 -5.090 1.00 . A A . 26 ARG N 1 1
8 7249 1 1 26 ARG NE N 10.329 -0.194 -9.620 1.00 . A A . 26 ARG NE 1 1
8 7250 1 1 26 ARG NH1 N 10.107 -2.266 -10.515 1.00 . A A . 26 ARG NH1 1 1
8 7251 1 1 26 ARG NH2 N 10.754 -0.533 -11.811 1.00 . A A . 26 ARG NH2 1 1
8 7252 1 1 26 ARG O O 7.447 1.003 -6.103 1.00 . A A . 26 ARG O 1 1
8 7253 1 1 27 GLU C C 5.260 1.543 -4.384 1.00 . A A . 27 GLU C 1 1
8 7254 1 1 27 GLU CA C 4.839 0.639 -5.543 1.00 . A A . 27 GLU CA 1 1
8 7255 1 1 27 GLU CB C 3.530 -0.077 -5.212 1.00 . A A . 27 GLU CB 1 1
8 7256 1 1 27 GLU CD C 1.900 1.596 -4.319 1.00 . A A . 27 GLU CD 1 1
8 7257 1 1 27 GLU CG C 2.348 0.829 -5.565 1.00 . A A . 27 GLU CG 1 1
8 7258 1 1 27 GLU H H 5.575 -1.385 -5.611 1.00 . A A . 27 GLU H 1 1
8 7259 1 1 27 GLU HA H 4.734 1.208 -6.454 1.00 . A A . 27 GLU HA 1 1
8 7260 1 1 27 GLU HB2 H 3.466 -0.992 -5.783 1.00 . A A . 27 GLU HB2 1 1
8 7261 1 1 27 GLU HB3 H 3.501 -0.306 -4.158 1.00 . A A . 27 GLU HB3 1 1
8 7262 1 1 27 GLU HG2 H 2.648 1.530 -6.331 1.00 . A A . 27 GLU HG2 1 1
8 7263 1 1 27 GLU HG3 H 1.529 0.228 -5.928 1.00 . A A . 27 GLU HG3 1 1
8 7264 1 1 27 GLU N N 5.843 -0.448 -5.713 1.00 . A A . 27 GLU N 1 1
8 7265 1 1 27 GLU O O 5.202 2.752 -4.469 1.00 . A A . 27 GLU O 1 1
8 7266 1 1 27 GLU OE1 O 2.755 1.934 -3.517 1.00 . A A . 27 GLU OE1 1 1
8 7267 1 1 27 GLU OE2 O 0.711 1.834 -4.190 1.00 . A A . 27 GLU OE2 1 1
8 7268 1 1 28 CYS C C 7.502 2.387 -2.414 1.00 . A A . 28 CYS C 1 1
8 7269 1 1 28 CYS CA C 6.133 1.766 -2.132 1.00 . A A . 28 CYS CA 1 1
8 7270 1 1 28 CYS CB C 6.224 0.772 -0.974 1.00 . A A . 28 CYS CB 1 1
8 7271 1 1 28 CYS H H 5.737 -0.024 -3.261 1.00 . A A . 28 CYS H 1 1
8 7272 1 1 28 CYS HA H 5.407 2.531 -1.908 1.00 . A A . 28 CYS HA 1 1
8 7273 1 1 28 CYS HB2 H 5.532 -0.040 -1.141 1.00 . A A . 28 CYS HB2 1 1
8 7274 1 1 28 CYS HB3 H 7.229 0.381 -0.912 1.00 . A A . 28 CYS HB3 1 1
8 7275 1 1 28 CYS N N 5.695 0.955 -3.302 1.00 . A A . 28 CYS N 1 1
8 7276 1 1 28 CYS O O 7.786 3.497 -2.014 1.00 . A A . 28 CYS O 1 1
8 7277 1 1 28 CYS SG S 5.807 1.609 0.578 1.00 . A A . 28 CYS SG 1 1
8 7278 1 1 29 LYS C C 9.641 3.088 -4.677 1.00 . A A . 29 LYS C 1 1
8 7279 1 1 29 LYS CA C 9.703 2.222 -3.415 1.00 . A A . 29 LYS CA 1 1
8 7280 1 1 29 LYS CB C 10.585 0.994 -3.644 1.00 . A A . 29 LYS CB 1 1
8 7281 1 1 29 LYS CD C 12.661 0.004 -2.661 1.00 . A A . 29 LYS CD 1 1
8 7282 1 1 29 LYS CE C 13.672 -0.504 -3.692 1.00 . A A . 29 LYS CE 1 1
8 7283 1 1 29 LYS CG C 12.011 1.291 -3.175 1.00 . A A . 29 LYS CG 1 1
8 7284 1 1 29 LYS H H 8.102 0.781 -3.417 1.00 . A A . 29 LYS H 1 1
8 7285 1 1 29 LYS HA H 10.078 2.796 -2.583 1.00 . A A . 29 LYS HA 1 1
8 7286 1 1 29 LYS HB2 H 10.189 0.158 -3.085 1.00 . A A . 29 LYS HB2 1 1
8 7287 1 1 29 LYS HB3 H 10.599 0.750 -4.696 1.00 . A A . 29 LYS HB3 1 1
8 7288 1 1 29 LYS HD2 H 13.166 0.203 -1.728 1.00 . A A . 29 LYS HD2 1 1
8 7289 1 1 29 LYS HD3 H 11.900 -0.747 -2.506 1.00 . A A . 29 LYS HD3 1 1
8 7290 1 1 29 LYS HE2 H 13.662 -1.585 -3.727 1.00 . A A . 29 LYS HE2 1 1
8 7291 1 1 29 LYS HE3 H 13.457 -0.092 -4.666 1.00 . A A . 29 LYS HE3 1 1
8 7292 1 1 29 LYS HG2 H 12.588 1.681 -4.001 1.00 . A A . 29 LYS HG2 1 1
8 7293 1 1 29 LYS HG3 H 11.984 2.020 -2.379 1.00 . A A . 29 LYS HG3 1 1
8 7294 1 1 29 LYS HZ1 H 14.952 1.022 -3.090 1.00 . A A . 29 LYS HZ1 1 1
8 7295 1 1 29 LYS HZ2 H 15.218 -0.457 -2.299 1.00 . A A . 29 LYS HZ2 1 1
8 7296 1 1 29 LYS HZ3 H 15.728 -0.251 -3.904 1.00 . A A . 29 LYS HZ3 1 1
8 7297 1 1 29 LYS N N 8.353 1.675 -3.103 1.00 . A A . 29 LYS N 1 1
8 7298 1 1 29 LYS NZ N 14.992 -0.010 -3.210 1.00 . A A . 29 LYS NZ 1 1
8 7299 1 1 29 LYS O O 10.485 3.000 -5.547 1.00 . A A . 29 LYS O 1 1
8 7300 1 1 30 TRP C C 9.152 6.173 -5.700 1.00 . A A . 30 TRP C 1 1
8 7301 1 1 30 TRP CA C 8.532 4.801 -5.986 1.00 . A A . 30 TRP CA 1 1
8 7302 1 1 30 TRP CB C 7.027 4.939 -6.236 1.00 . A A . 30 TRP CB 1 1
8 7303 1 1 30 TRP CD1 C 5.437 3.278 -7.280 1.00 . A A . 30 TRP CD1 1 1
8 7304 1 1 30 TRP CD2 C 7.270 3.615 -8.543 1.00 . A A . 30 TRP CD2 1 1
8 7305 1 1 30 TRP CE2 C 6.466 2.673 -9.231 1.00 . A A . 30 TRP CE2 1 1
8 7306 1 1 30 TRP CE3 C 8.490 3.999 -9.135 1.00 . A A . 30 TRP CE3 1 1
8 7307 1 1 30 TRP CG C 6.593 3.983 -7.303 1.00 . A A . 30 TRP CG 1 1
8 7308 1 1 30 TRP CH2 C 8.068 2.524 -11.029 1.00 . A A . 30 TRP CH2 1 1
8 7309 1 1 30 TRP CZ2 C 6.855 2.133 -10.458 1.00 . A A . 30 TRP CZ2 1 1
8 7310 1 1 30 TRP CZ3 C 8.884 3.455 -10.370 1.00 . A A . 30 TRP CZ3 1 1
8 7311 1 1 30 TRP H H 7.977 3.985 -4.069 1.00 . A A . 30 TRP H 1 1
8 7312 1 1 30 TRP HA H 9.006 4.339 -6.835 1.00 . A A . 30 TRP HA 1 1
8 7313 1 1 30 TRP HB2 H 6.493 4.721 -5.323 1.00 . A A . 30 TRP HB2 1 1
8 7314 1 1 30 TRP HB3 H 6.807 5.950 -6.546 1.00 . A A . 30 TRP HB3 1 1
8 7315 1 1 30 TRP HD1 H 4.694 3.316 -6.497 1.00 . A A . 30 TRP HD1 1 1
8 7316 1 1 30 TRP HE1 H 4.624 1.897 -8.645 1.00 . A A . 30 TRP HE1 1 1
8 7317 1 1 30 TRP HE3 H 9.126 4.715 -8.638 1.00 . A A . 30 TRP HE3 1 1
8 7318 1 1 30 TRP HH2 H 8.378 2.110 -11.977 1.00 . A A . 30 TRP HH2 1 1
8 7319 1 1 30 TRP HZ2 H 6.224 1.416 -10.961 1.00 . A A . 30 TRP HZ2 1 1
8 7320 1 1 30 TRP HZ3 H 9.822 3.755 -10.813 1.00 . A A . 30 TRP HZ3 1 1
8 7321 1 1 30 TRP N N 8.646 3.928 -4.783 1.00 . A A . 30 TRP N 1 1
8 7322 1 1 30 TRP NE1 N 5.362 2.501 -8.421 1.00 . A A . 30 TRP NE1 1 1
8 7323 1 1 30 TRP O O 9.913 6.338 -4.767 1.00 . A A . 30 TRP O 1 1
8 7324 1 1 31 LYS C C 8.364 9.392 -5.532 1.00 . A A . 31 LYS C 1 1
8 7325 1 1 31 LYS CA C 9.392 8.520 -6.259 1.00 . A A . 31 LYS CA 1 1
8 7326 1 1 31 LYS CB C 9.676 9.077 -7.656 1.00 . A A . 31 LYS CB 1 1
8 7327 1 1 31 LYS CD C 12.078 9.771 -7.698 1.00 . A A . 31 LYS CD 1 1
8 7328 1 1 31 LYS CE C 13.073 10.006 -8.838 1.00 . A A . 31 LYS CE 1 1
8 7329 1 1 31 LYS CG C 11.086 8.677 -8.100 1.00 . A A . 31 LYS CG 1 1
8 7330 1 1 31 LYS H H 8.208 7.007 -7.235 1.00 . A A . 31 LYS H 1 1
8 7331 1 1 31 LYS HA H 10.308 8.461 -5.691 1.00 . A A . 31 LYS HA 1 1
8 7332 1 1 31 LYS HB2 H 8.952 8.680 -8.353 1.00 . A A . 31 LYS HB2 1 1
8 7333 1 1 31 LYS HB3 H 9.600 10.154 -7.634 1.00 . A A . 31 LYS HB3 1 1
8 7334 1 1 31 LYS HD2 H 11.542 10.686 -7.494 1.00 . A A . 31 LYS HD2 1 1
8 7335 1 1 31 LYS HD3 H 12.615 9.463 -6.813 1.00 . A A . 31 LYS HD3 1 1
8 7336 1 1 31 LYS HE2 H 13.791 9.199 -8.882 1.00 . A A . 31 LYS HE2 1 1
8 7337 1 1 31 LYS HE3 H 12.553 10.100 -9.779 1.00 . A A . 31 LYS HE3 1 1
8 7338 1 1 31 LYS HG2 H 11.362 7.746 -7.628 1.00 . A A . 31 LYS HG2 1 1
8 7339 1 1 31 LYS HG3 H 11.104 8.556 -9.173 1.00 . A A . 31 LYS HG3 1 1
8 7340 1 1 31 LYS HZ1 H 13.047 11.962 -8.129 1.00 . A A . 31 LYS HZ1 1 1
8 7341 1 1 31 LYS HZ2 H 14.479 11.117 -7.782 1.00 . A A . 31 LYS HZ2 1 1
8 7342 1 1 31 LYS HZ3 H 14.193 11.682 -9.354 1.00 . A A . 31 LYS HZ3 1 1
8 7343 1 1 31 LYS N N 8.828 7.159 -6.492 1.00 . A A . 31 LYS N 1 1
8 7344 1 1 31 LYS NZ N 13.749 11.289 -8.500 1.00 . A A . 31 LYS NZ 1 1
8 7345 1 1 31 LYS O O 7.211 9.030 -5.405 1.00 . A A . 31 LYS O 1 1
8 7346 1 1 32 HIS C C 7.200 10.707 -3.135 1.00 . A A . 32 HIS C 1 1
8 7347 1 1 32 HIS CA C 7.810 11.427 -4.342 1.00 . A A . 32 HIS CA 1 1
8 7348 1 1 32 HIS CB C 6.727 11.754 -5.370 1.00 . A A . 32 HIS CB 1 1
8 7349 1 1 32 HIS CD2 C 5.798 13.463 -3.606 1.00 . A A . 32 HIS CD2 1 1
8 7350 1 1 32 HIS CE1 C 4.005 14.067 -4.661 1.00 . A A . 32 HIS CE1 1 1
8 7351 1 1 32 HIS CG C 5.777 12.765 -4.787 1.00 . A A . 32 HIS CG 1 1
8 7352 1 1 32 HIS H H 9.703 10.811 -5.171 1.00 . A A . 32 HIS H 1 1
8 7353 1 1 32 HIS HA H 8.302 12.333 -4.029 1.00 . A A . 32 HIS HA 1 1
8 7354 1 1 32 HIS HB2 H 7.185 12.160 -6.260 1.00 . A A . 32 HIS HB2 1 1
8 7355 1 1 32 HIS HB3 H 6.185 10.854 -5.623 1.00 . A A . 32 HIS HB3 1 1
8 7356 1 1 32 HIS HD1 H 4.317 12.850 -6.321 1.00 . A A . 32 HIS HD1 1 1
8 7357 1 1 32 HIS HD2 H 6.568 13.387 -2.854 1.00 . A A . 32 HIS HD2 1 1
8 7358 1 1 32 HIS HE1 H 3.077 14.557 -4.918 1.00 . A A . 32 HIS HE1 1 1
8 7359 1 1 32 HIS N N 8.769 10.535 -5.057 1.00 . A A . 32 HIS N 1 1
8 7360 1 1 32 HIS ND1 N 4.625 13.166 -5.444 1.00 . A A . 32 HIS ND1 1 1
8 7361 1 1 32 HIS NE2 N 4.678 14.286 -3.528 1.00 . A A . 32 HIS NE2 1 1
8 7362 1 1 32 HIS O O 6.152 11.079 -2.647 1.00 . A A . 32 HIS O 1 1
8 7363 1 1 33 ILE C C 8.341 8.876 -0.356 1.00 . A A . 33 ILE C 1 1
8 7364 1 1 33 ILE CA C 7.292 8.952 -1.471 1.00 . A A . 33 ILE CA 1 1
8 7365 1 1 33 ILE CB C 6.945 7.561 -1.995 1.00 . A A . 33 ILE CB 1 1
8 7366 1 1 33 ILE CD1 C 5.447 6.304 -3.550 1.00 . A A . 33 ILE CD1 1 1
8 7367 1 1 33 ILE CG1 C 5.718 7.662 -2.905 1.00 . A A . 33 ILE CG1 1 1
8 7368 1 1 33 ILE CG2 C 6.628 6.635 -0.820 1.00 . A A . 33 ILE CG2 1 1
8 7369 1 1 33 ILE H H 8.690 9.397 -3.052 1.00 . A A . 33 ILE H 1 1
8 7370 1 1 33 ILE HA H 6.397 9.440 -1.112 1.00 . A A . 33 ILE HA 1 1
8 7371 1 1 33 ILE HB H 7.781 7.165 -2.554 1.00 . A A . 33 ILE HB 1 1
8 7372 1 1 33 ILE HD11 H 5.908 5.527 -2.959 1.00 . A A . 33 ILE HD11 1 1
8 7373 1 1 33 ILE HD12 H 4.381 6.135 -3.600 1.00 . A A . 33 ILE HD12 1 1
8 7374 1 1 33 ILE HD13 H 5.860 6.292 -4.548 1.00 . A A . 33 ILE HD13 1 1
8 7375 1 1 33 ILE HG12 H 4.861 7.960 -2.320 1.00 . A A . 33 ILE HG12 1 1
8 7376 1 1 33 ILE HG13 H 5.900 8.396 -3.676 1.00 . A A . 33 ILE HG13 1 1
8 7377 1 1 33 ILE HG21 H 6.635 7.204 0.099 1.00 . A A . 33 ILE HG21 1 1
8 7378 1 1 33 ILE HG22 H 5.652 6.194 -0.963 1.00 . A A . 33 ILE HG22 1 1
8 7379 1 1 33 ILE HG23 H 7.371 5.853 -0.766 1.00 . A A . 33 ILE HG23 1 1
8 7380 1 1 33 ILE N N 7.844 9.684 -2.648 1.00 . A A . 33 ILE N 1 1
8 7381 1 1 33 ILE O O 8.092 9.258 0.770 1.00 . A A . 33 ILE O 1 1
8 7382 1 1 34 GLY C C 10.242 7.203 1.382 1.00 . A A . 34 GLY C 1 1
8 7383 1 1 34 GLY CA C 10.580 8.309 0.382 1.00 . A A . 34 GLY CA 1 1
8 7384 1 1 34 GLY H H 9.703 8.098 -1.575 1.00 . A A . 34 GLY H 1 1
8 7385 1 1 34 GLY HA2 H 11.527 8.088 -0.091 1.00 . A A . 34 GLY HA2 1 1
8 7386 1 1 34 GLY HA3 H 10.651 9.251 0.903 1.00 . A A . 34 GLY HA3 1 1
8 7387 1 1 34 GLY N N 9.516 8.396 -0.661 1.00 . A A . 34 GLY N 1 1
8 7388 1 1 34 GLY O O 10.670 7.234 2.520 1.00 . A A . 34 GLY O 1 1
8 7389 1 1 35 GLY C C 10.414 4.402 2.339 1.00 . A A . 35 GLY C 1 1
8 7390 1 1 35 GLY CA C 9.133 5.121 1.911 1.00 . A A . 35 GLY CA 1 1
8 7391 1 1 35 GLY H H 9.151 6.211 0.052 1.00 . A A . 35 GLY H 1 1
8 7392 1 1 35 GLY HA2 H 8.638 5.531 2.781 1.00 . A A . 35 GLY HA2 1 1
8 7393 1 1 35 GLY HA3 H 8.478 4.421 1.418 1.00 . A A . 35 GLY HA3 1 1
8 7394 1 1 35 GLY N N 9.484 6.225 0.973 1.00 . A A . 35 GLY N 1 1
8 7395 1 1 35 GLY O O 11.446 4.535 1.712 1.00 . A A . 35 GLY O 1 1
8 7396 1 1 36 SER C C 11.343 1.418 3.880 1.00 . A A . 36 SER C 1 1
8 7397 1 1 36 SER CA C 11.587 2.930 3.859 1.00 . A A . 36 SER CA 1 1
8 7398 1 1 36 SER CB C 11.851 3.453 5.271 1.00 . A A . 36 SER CB 1 1
8 7399 1 1 36 SER H H 9.522 3.553 3.898 1.00 . A A . 36 SER H 1 1
8 7400 1 1 36 SER HA H 12.420 3.166 3.219 1.00 . A A . 36 SER HA 1 1
8 7401 1 1 36 SER HB2 H 12.110 2.633 5.920 1.00 . A A . 36 SER HB2 1 1
8 7402 1 1 36 SER HB3 H 12.670 4.160 5.245 1.00 . A A . 36 SER HB3 1 1
8 7403 1 1 36 SER HG H 10.165 3.430 6.243 1.00 . A A . 36 SER HG 1 1
8 7404 1 1 36 SER N N 10.362 3.647 3.401 1.00 . A A . 36 SER N 1 1
8 7405 1 1 36 SER O O 12.265 0.635 4.007 1.00 . A A . 36 SER O 1 1
8 7406 1 1 36 SER OG O 10.679 4.087 5.766 1.00 . A A . 36 SER OG 1 1
8 7407 1 1 37 TYR C C 8.371 -0.716 3.352 1.00 . A A . 37 TYR C 1 1
8 7408 1 1 37 TYR CA C 9.823 -0.465 3.761 1.00 . A A . 37 TYR CA 1 1
8 7409 1 1 37 TYR CB C 10.059 -0.912 5.204 1.00 . A A . 37 TYR CB 1 1
8 7410 1 1 37 TYR CD1 C 9.539 -3.323 4.675 1.00 . A A . 37 TYR CD1 1 1
8 7411 1 1 37 TYR CD2 C 11.628 -2.795 5.788 1.00 . A A . 37 TYR CD2 1 1
8 7412 1 1 37 TYR CE1 C 9.872 -4.681 4.693 1.00 . A A . 37 TYR CE1 1 1
8 7413 1 1 37 TYR CE2 C 11.962 -4.155 5.805 1.00 . A A . 37 TYR CE2 1 1
8 7414 1 1 37 TYR CG C 10.418 -2.378 5.223 1.00 . A A . 37 TYR CG 1 1
8 7415 1 1 37 TYR CZ C 11.084 -5.098 5.258 1.00 . A A . 37 TYR CZ 1 1
8 7416 1 1 37 TYR H H 9.384 1.644 3.647 1.00 . A A . 37 TYR H 1 1
8 7417 1 1 37 TYR HA H 10.496 -0.987 3.099 1.00 . A A . 37 TYR HA 1 1
8 7418 1 1 37 TYR HB2 H 10.867 -0.337 5.631 1.00 . A A . 37 TYR HB2 1 1
8 7419 1 1 37 TYR HB3 H 9.160 -0.755 5.781 1.00 . A A . 37 TYR HB3 1 1
8 7420 1 1 37 TYR HD1 H 8.605 -3.001 4.239 1.00 . A A . 37 TYR HD1 1 1
8 7421 1 1 37 TYR HD2 H 12.306 -2.068 6.211 1.00 . A A . 37 TYR HD2 1 1
8 7422 1 1 37 TYR HE1 H 9.195 -5.409 4.269 1.00 . A A . 37 TYR HE1 1 1
8 7423 1 1 37 TYR HE2 H 12.896 -4.477 6.240 1.00 . A A . 37 TYR HE2 1 1
8 7424 1 1 37 TYR HH H 11.577 -6.690 6.187 1.00 . A A . 37 TYR HH 1 1
8 7425 1 1 37 TYR N N 10.115 0.998 3.751 1.00 . A A . 37 TYR N 1 1
8 7426 1 1 37 TYR O O 7.450 -0.172 3.928 1.00 . A A . 37 TYR O 1 1
8 7427 1 1 37 TYR OH O 11.413 -6.437 5.274 1.00 . A A . 37 TYR OH 1 1
8 7428 1 1 38 GLY C C 6.611 -3.308 1.632 1.00 . A A . 38 GLY C 1 1
8 7429 1 1 38 GLY CA C 6.767 -1.816 1.915 1.00 . A A . 38 GLY CA 1 1
8 7430 1 1 38 GLY H H 8.913 -1.962 1.906 1.00 . A A . 38 GLY H 1 1
8 7431 1 1 38 GLY HA2 H 6.075 -1.520 2.691 1.00 . A A . 38 GLY HA2 1 1
8 7432 1 1 38 GLY HA3 H 6.557 -1.259 1.015 1.00 . A A . 38 GLY HA3 1 1
8 7433 1 1 38 GLY N N 8.158 -1.534 2.359 1.00 . A A . 38 GLY N 1 1
8 7434 1 1 38 GLY O O 7.320 -3.875 0.824 1.00 . A A . 38 GLY O 1 1
8 7435 1 1 39 TYR C C 4.029 -5.788 2.355 1.00 . A A . 39 TYR C 1 1
8 7436 1 1 39 TYR CA C 5.481 -5.407 2.049 1.00 . A A . 39 TYR CA 1 1
8 7437 1 1 39 TYR CB C 6.453 -6.110 3.003 1.00 . A A . 39 TYR CB 1 1
8 7438 1 1 39 TYR CD1 C 5.641 -4.916 5.071 1.00 . A A . 39 TYR CD1 1 1
8 7439 1 1 39 TYR CD2 C 5.602 -7.340 5.034 1.00 . A A . 39 TYR CD2 1 1
8 7440 1 1 39 TYR CE1 C 5.114 -4.927 6.368 1.00 . A A . 39 TYR CE1 1 1
8 7441 1 1 39 TYR CE2 C 5.073 -7.351 6.331 1.00 . A A . 39 TYR CE2 1 1
8 7442 1 1 39 TYR CG C 5.884 -6.122 4.404 1.00 . A A . 39 TYR CG 1 1
8 7443 1 1 39 TYR CZ C 4.829 -6.145 6.997 1.00 . A A . 39 TYR CZ 1 1
8 7444 1 1 39 TYR H H 5.120 -3.475 2.932 1.00 . A A . 39 TYR H 1 1
8 7445 1 1 39 TYR HA H 5.725 -5.656 1.028 1.00 . A A . 39 TYR HA 1 1
8 7446 1 1 39 TYR HB2 H 6.611 -7.125 2.671 1.00 . A A . 39 TYR HB2 1 1
8 7447 1 1 39 TYR HB3 H 7.395 -5.582 3.004 1.00 . A A . 39 TYR HB3 1 1
8 7448 1 1 39 TYR HD1 H 5.860 -3.976 4.584 1.00 . A A . 39 TYR HD1 1 1
8 7449 1 1 39 TYR HD2 H 5.790 -8.270 4.519 1.00 . A A . 39 TYR HD2 1 1
8 7450 1 1 39 TYR HE1 H 4.927 -3.998 6.883 1.00 . A A . 39 TYR HE1 1 1
8 7451 1 1 39 TYR HE2 H 4.855 -8.291 6.817 1.00 . A A . 39 TYR HE2 1 1
8 7452 1 1 39 TYR HH H 4.999 -5.889 8.881 1.00 . A A . 39 TYR HH 1 1
8 7453 1 1 39 TYR N N 5.685 -3.951 2.287 1.00 . A A . 39 TYR N 1 1
8 7454 1 1 39 TYR O O 3.318 -5.069 3.029 1.00 . A A . 39 TYR O 1 1
8 7455 1 1 39 TYR OH O 4.306 -6.155 8.273 1.00 . A A . 39 TYR OH 1 1
8 7456 1 1 40 CYS C C 2.024 -7.883 3.530 1.00 . A A . 40 CYS C 1 1
8 7457 1 1 40 CYS CA C 2.175 -7.324 2.114 1.00 . A A . 40 CYS CA 1 1
8 7458 1 1 40 CYS CB C 1.889 -8.410 1.079 1.00 . A A . 40 CYS CB 1 1
8 7459 1 1 40 CYS H H 4.169 -7.470 1.312 1.00 . A A . 40 CYS H 1 1
8 7460 1 1 40 CYS HA H 1.505 -6.492 1.965 1.00 . A A . 40 CYS HA 1 1
8 7461 1 1 40 CYS HB2 H 2.750 -8.535 0.441 1.00 . A A . 40 CYS HB2 1 1
8 7462 1 1 40 CYS HB3 H 1.676 -9.342 1.583 1.00 . A A . 40 CYS HB3 1 1
8 7463 1 1 40 CYS N N 3.582 -6.908 1.858 1.00 . A A . 40 CYS N 1 1
8 7464 1 1 40 CYS O O 2.812 -8.693 3.979 1.00 . A A . 40 CYS O 1 1
8 7465 1 1 40 CYS SG S 0.461 -7.925 0.081 1.00 . A A . 40 CYS SG 1 1
8 7466 1 1 41 TYR C C -0.693 -8.301 5.811 1.00 . A A . 41 TYR C 1 1
8 7467 1 1 41 TYR CA C 0.788 -7.964 5.617 1.00 . A A . 41 TYR CA 1 1
8 7468 1 1 41 TYR CB C 1.203 -6.813 6.533 1.00 . A A . 41 TYR CB 1 1
8 7469 1 1 41 TYR CD1 C 1.561 -8.461 8.408 1.00 . A A . 41 TYR CD1 1 1
8 7470 1 1 41 TYR CD2 C 0.361 -6.406 8.873 1.00 . A A . 41 TYR CD2 1 1
8 7471 1 1 41 TYR CE1 C 1.405 -8.853 9.742 1.00 . A A . 41 TYR CE1 1 1
8 7472 1 1 41 TYR CE2 C 0.205 -6.798 10.207 1.00 . A A . 41 TYR CE2 1 1
8 7473 1 1 41 TYR CG C 1.038 -7.236 7.973 1.00 . A A . 41 TYR CG 1 1
8 7474 1 1 41 TYR CZ C 0.728 -8.021 10.642 1.00 . A A . 41 TYR CZ 1 1
8 7475 1 1 41 TYR H H 0.385 -6.811 3.844 1.00 . A A . 41 TYR H 1 1
8 7476 1 1 41 TYR HA H 1.402 -8.829 5.807 1.00 . A A . 41 TYR HA 1 1
8 7477 1 1 41 TYR HB2 H 2.236 -6.559 6.346 1.00 . A A . 41 TYR HB2 1 1
8 7478 1 1 41 TYR HB3 H 0.579 -5.954 6.337 1.00 . A A . 41 TYR HB3 1 1
8 7479 1 1 41 TYR HD1 H 2.084 -9.101 7.713 1.00 . A A . 41 TYR HD1 1 1
8 7480 1 1 41 TYR HD2 H -0.043 -5.462 8.537 1.00 . A A . 41 TYR HD2 1 1
8 7481 1 1 41 TYR HE1 H 1.809 -9.797 10.078 1.00 . A A . 41 TYR HE1 1 1
8 7482 1 1 41 TYR HE2 H -0.317 -6.157 10.901 1.00 . A A . 41 TYR HE2 1 1
8 7483 1 1 41 TYR HH H -0.245 -8.028 12.285 1.00 . A A . 41 TYR HH 1 1
8 7484 1 1 41 TYR N N 1.009 -7.459 4.232 1.00 . A A . 41 TYR N 1 1
8 7485 1 1 41 TYR O O -1.566 -7.588 5.355 1.00 . A A . 41 TYR O 1 1
8 7486 1 1 41 TYR OH O 0.574 -8.408 11.957 1.00 . A A . 41 TYR OH 1 1
8 7487 1 1 42 GLY C C -3.095 -9.939 5.333 1.00 . A A . 42 GLY C 1 1
8 7488 1 1 42 GLY CA C -2.412 -9.763 6.691 1.00 . A A . 42 GLY CA 1 1
8 7489 1 1 42 GLY H H -0.268 -9.949 6.835 1.00 . A A . 42 GLY H 1 1
8 7490 1 1 42 GLY HA2 H -2.458 -10.691 7.243 1.00 . A A . 42 GLY HA2 1 1
8 7491 1 1 42 GLY HA3 H -2.914 -8.986 7.246 1.00 . A A . 42 GLY HA3 1 1
8 7492 1 1 42 GLY N N -0.985 -9.383 6.478 1.00 . A A . 42 GLY N 1 1
8 7493 1 1 42 GLY O O -4.231 -9.555 5.143 1.00 . A A . 42 GLY O 1 1
8 7494 1 1 43 PHE C C -3.306 -9.379 2.370 1.00 . A A . 43 PHE C 1 1
8 7495 1 1 43 PHE CA C -2.996 -10.726 3.035 1.00 . A A . 43 PHE CA 1 1
8 7496 1 1 43 PHE CB C -4.286 -11.515 3.272 1.00 . A A . 43 PHE CB 1 1
8 7497 1 1 43 PHE CD1 C -3.210 -13.750 3.748 1.00 . A A . 43 PHE CD1 1 1
8 7498 1 1 43 PHE CD2 C -4.557 -12.708 5.476 1.00 . A A . 43 PHE CD2 1 1
8 7499 1 1 43 PHE CE1 C -2.958 -14.834 4.599 1.00 . A A . 43 PHE CE1 1 1
8 7500 1 1 43 PHE CE2 C -4.305 -13.792 6.325 1.00 . A A . 43 PHE CE2 1 1
8 7501 1 1 43 PHE CG C -4.010 -12.686 4.187 1.00 . A A . 43 PHE CG 1 1
8 7502 1 1 43 PHE CZ C -3.505 -14.854 5.888 1.00 . A A . 43 PHE CZ 1 1
8 7503 1 1 43 PHE H H -1.489 -10.817 4.570 1.00 . A A . 43 PHE H 1 1
8 7504 1 1 43 PHE HA H -2.324 -11.302 2.418 1.00 . A A . 43 PHE HA 1 1
8 7505 1 1 43 PHE HB2 H -5.024 -10.870 3.725 1.00 . A A . 43 PHE HB2 1 1
8 7506 1 1 43 PHE HB3 H -4.662 -11.880 2.328 1.00 . A A . 43 PHE HB3 1 1
8 7507 1 1 43 PHE HD1 H -2.787 -13.734 2.753 1.00 . A A . 43 PHE HD1 1 1
8 7508 1 1 43 PHE HD2 H -5.173 -11.888 5.814 1.00 . A A . 43 PHE HD2 1 1
8 7509 1 1 43 PHE HE1 H -2.341 -15.654 4.261 1.00 . A A . 43 PHE HE1 1 1
8 7510 1 1 43 PHE HE2 H -4.727 -13.809 7.320 1.00 . A A . 43 PHE HE2 1 1
8 7511 1 1 43 PHE HZ H -3.311 -15.691 6.543 1.00 . A A . 43 PHE HZ 1 1
8 7512 1 1 43 PHE N N -2.403 -10.518 4.388 1.00 . A A . 43 PHE N 1 1
8 7513 1 1 43 PHE O O -4.086 -9.305 1.443 1.00 . A A . 43 PHE O 1 1
8 7514 1 1 44 GLY C C -1.653 -6.229 2.027 1.00 . A A . 44 GLY C 1 1
8 7515 1 1 44 GLY CA C -2.972 -6.984 2.213 1.00 . A A . 44 GLY CA 1 1
8 7516 1 1 44 GLY H H -2.073 -8.394 3.578 1.00 . A A . 44 GLY H 1 1
8 7517 1 1 44 GLY HA2 H -3.446 -7.123 1.252 1.00 . A A . 44 GLY HA2 1 1
8 7518 1 1 44 GLY HA3 H -3.622 -6.412 2.856 1.00 . A A . 44 GLY HA3 1 1
8 7519 1 1 44 GLY N N -2.703 -8.316 2.830 1.00 . A A . 44 GLY N 1 1
8 7520 1 1 44 GLY O O -0.631 -6.605 2.564 1.00 . A A . 44 GLY O 1 1
8 7521 1 1 45 CYS C C -0.142 -3.449 2.212 1.00 . A A . 45 CYS C 1 1
8 7522 1 1 45 CYS CA C -0.414 -4.392 1.035 1.00 . A A . 45 CYS CA 1 1
8 7523 1 1 45 CYS CB C -0.673 -3.598 -0.244 1.00 . A A . 45 CYS CB 1 1
8 7524 1 1 45 CYS H H -2.503 -4.885 0.835 1.00 . A A . 45 CYS H 1 1
8 7525 1 1 45 CYS HA H 0.420 -5.061 0.888 1.00 . A A . 45 CYS HA 1 1
8 7526 1 1 45 CYS HB2 H -1.718 -3.671 -0.507 1.00 . A A . 45 CYS HB2 1 1
8 7527 1 1 45 CYS HB3 H -0.415 -2.561 -0.084 1.00 . A A . 45 CYS HB3 1 1
8 7528 1 1 45 CYS N N -1.667 -5.170 1.263 1.00 . A A . 45 CYS N 1 1
8 7529 1 1 45 CYS O O -1.046 -2.861 2.770 1.00 . A A . 45 CYS O 1 1
8 7530 1 1 45 CYS SG S 0.336 -4.270 -1.587 1.00 . A A . 45 CYS SG 1 1
8 7531 1 1 46 TYR C C 2.733 -1.651 3.464 1.00 . A A . 46 TYR C 1 1
8 7532 1 1 46 TYR CA C 1.430 -2.414 3.742 1.00 . A A . 46 TYR CA 1 1
8 7533 1 1 46 TYR CB C 1.609 -3.372 4.916 1.00 . A A . 46 TYR CB 1 1
8 7534 1 1 46 TYR CD1 C 0.348 -2.171 6.734 1.00 . A A . 46 TYR CD1 1 1
8 7535 1 1 46 TYR CD2 C 2.761 -2.331 6.898 1.00 . A A . 46 TYR CD2 1 1
8 7536 1 1 46 TYR CE1 C 0.313 -1.462 7.941 1.00 . A A . 46 TYR CE1 1 1
8 7537 1 1 46 TYR CE2 C 2.727 -1.624 8.103 1.00 . A A . 46 TYR CE2 1 1
8 7538 1 1 46 TYR CG C 1.572 -2.605 6.213 1.00 . A A . 46 TYR CG 1 1
8 7539 1 1 46 TYR CZ C 1.502 -1.189 8.626 1.00 . A A . 46 TYR CZ 1 1
8 7540 1 1 46 TYR H H 1.813 -3.798 2.142 1.00 . A A . 46 TYR H 1 1
8 7541 1 1 46 TYR HA H 0.619 -1.731 3.942 1.00 . A A . 46 TYR HA 1 1
8 7542 1 1 46 TYR HB2 H 0.813 -4.101 4.907 1.00 . A A . 46 TYR HB2 1 1
8 7543 1 1 46 TYR HB3 H 2.559 -3.876 4.819 1.00 . A A . 46 TYR HB3 1 1
8 7544 1 1 46 TYR HD1 H -0.570 -2.384 6.206 1.00 . A A . 46 TYR HD1 1 1
8 7545 1 1 46 TYR HD2 H 3.704 -2.664 6.495 1.00 . A A . 46 TYR HD2 1 1
8 7546 1 1 46 TYR HE1 H -0.632 -1.127 8.343 1.00 . A A . 46 TYR HE1 1 1
8 7547 1 1 46 TYR HE2 H 3.645 -1.415 8.632 1.00 . A A . 46 TYR HE2 1 1
8 7548 1 1 46 TYR HH H 1.551 -1.120 10.534 1.00 . A A . 46 TYR HH 1 1
8 7549 1 1 46 TYR N N 1.099 -3.308 2.598 1.00 . A A . 46 TYR N 1 1
8 7550 1 1 46 TYR O O 3.682 -2.199 2.942 1.00 . A A . 46 TYR O 1 1
8 7551 1 1 46 TYR OH O 1.468 -0.489 9.814 1.00 . A A . 46 TYR OH 1 1
8 7552 1 1 47 CYS C C 4.593 0.942 4.882 1.00 . A A . 47 CYS C 1 1
8 7553 1 1 47 CYS CA C 4.030 0.402 3.562 1.00 . A A . 47 CYS CA 1 1
8 7554 1 1 47 CYS CB C 3.598 1.550 2.650 1.00 . A A . 47 CYS CB 1 1
8 7555 1 1 47 CYS H H 2.011 0.037 4.231 1.00 . A A . 47 CYS H 1 1
8 7556 1 1 47 CYS HA H 4.766 -0.203 3.062 1.00 . A A . 47 CYS HA 1 1
8 7557 1 1 47 CYS HB2 H 2.548 1.753 2.799 1.00 . A A . 47 CYS HB2 1 1
8 7558 1 1 47 CYS HB3 H 4.174 2.434 2.886 1.00 . A A . 47 CYS HB3 1 1
8 7559 1 1 47 CYS N N 2.785 -0.389 3.809 1.00 . A A . 47 CYS N 1 1
8 7560 1 1 47 CYS O O 3.972 0.841 5.921 1.00 . A A . 47 CYS O 1 1
8 7561 1 1 47 CYS SG S 3.885 1.088 0.923 1.00 . A A . 47 CYS SG 1 1
8 7562 1 1 48 GLU C C 7.199 3.313 5.798 1.00 . A A . 48 GLU C 1 1
8 7563 1 1 48 GLU CA C 6.375 2.057 6.101 1.00 . A A . 48 GLU CA 1 1
8 7564 1 1 48 GLU CB C 7.284 0.939 6.616 1.00 . A A . 48 GLU CB 1 1
8 7565 1 1 48 GLU CD C 7.351 -1.415 7.460 1.00 . A A . 48 GLU CD 1 1
8 7566 1 1 48 GLU CG C 6.464 -0.335 6.834 1.00 . A A . 48 GLU CG 1 1
8 7567 1 1 48 GLU H H 6.255 1.584 3.999 1.00 . A A . 48 GLU H 1 1
8 7568 1 1 48 GLU HA H 5.608 2.273 6.827 1.00 . A A . 48 GLU HA 1 1
8 7569 1 1 48 GLU HB2 H 8.061 0.749 5.891 1.00 . A A . 48 GLU HB2 1 1
8 7570 1 1 48 GLU HB3 H 7.731 1.242 7.552 1.00 . A A . 48 GLU HB3 1 1
8 7571 1 1 48 GLU HG2 H 5.637 -0.122 7.495 1.00 . A A . 48 GLU HG2 1 1
8 7572 1 1 48 GLU HG3 H 6.087 -0.687 5.885 1.00 . A A . 48 GLU HG3 1 1
8 7573 1 1 48 GLU N N 5.770 1.514 4.848 1.00 . A A . 48 GLU N 1 1
8 7574 1 1 48 GLU O O 7.886 3.388 4.799 1.00 . A A . 48 GLU O 1 1
8 7575 1 1 48 GLU OE1 O 8.469 -1.094 7.833 1.00 . A A . 48 GLU OE1 1 1
8 7576 1 1 48 GLU OE2 O 6.900 -2.545 7.555 1.00 . A A . 48 GLU OE2 1 1
8 7577 1 1 49 GLY C C 7.095 6.529 5.593 1.00 . A A . 49 GLY C 1 1
8 7578 1 1 49 GLY CA C 7.925 5.547 6.421 1.00 . A A . 49 GLY CA 1 1
8 7579 1 1 49 GLY H H 6.583 4.216 7.458 1.00 . A A . 49 GLY H 1 1
8 7580 1 1 49 GLY HA2 H 8.176 5.998 7.370 1.00 . A A . 49 GLY HA2 1 1
8 7581 1 1 49 GLY HA3 H 8.832 5.308 5.885 1.00 . A A . 49 GLY HA3 1 1
8 7582 1 1 49 GLY N N 7.141 4.298 6.656 1.00 . A A . 49 GLY N 1 1
8 7583 1 1 49 GLY O O 7.170 7.728 5.777 1.00 . A A . 49 GLY O 1 1
8 7584 1 1 50 LEU C C 4.947 8.119 4.615 1.00 . A A . 50 LEU C 1 1
8 7585 1 1 50 LEU CA C 5.466 6.901 3.824 1.00 . A A . 50 LEU CA 1 1
8 7586 1 1 50 LEU CB C 4.308 5.999 3.387 1.00 . A A . 50 LEU CB 1 1
8 7587 1 1 50 LEU CD1 C 2.174 5.124 4.344 1.00 . A A . 50 LEU CD1 1 1
8 7588 1 1 50 LEU CD2 C 4.310 3.984 4.879 1.00 . A A . 50 LEU CD2 1 1
8 7589 1 1 50 LEU CG C 3.660 5.340 4.610 1.00 . A A . 50 LEU CG 1 1
8 7590 1 1 50 LEU H H 6.281 5.056 4.555 1.00 . A A . 50 LEU H 1 1
8 7591 1 1 50 LEU HA H 6.022 7.216 2.958 1.00 . A A . 50 LEU HA 1 1
8 7592 1 1 50 LEU HB2 H 3.570 6.593 2.869 1.00 . A A . 50 LEU HB2 1 1
8 7593 1 1 50 LEU HB3 H 4.680 5.234 2.723 1.00 . A A . 50 LEU HB3 1 1
8 7594 1 1 50 LEU HD11 H 1.934 5.469 3.351 1.00 . A A . 50 LEU HD11 1 1
8 7595 1 1 50 LEU HD12 H 1.945 4.072 4.426 1.00 . A A . 50 LEU HD12 1 1
8 7596 1 1 50 LEU HD13 H 1.596 5.676 5.070 1.00 . A A . 50 LEU HD13 1 1
8 7597 1 1 50 LEU HD21 H 4.942 3.717 4.046 1.00 . A A . 50 LEU HD21 1 1
8 7598 1 1 50 LEU HD22 H 4.905 4.044 5.779 1.00 . A A . 50 LEU HD22 1 1
8 7599 1 1 50 LEU HD23 H 3.541 3.237 5.004 1.00 . A A . 50 LEU HD23 1 1
8 7600 1 1 50 LEU HG H 3.782 5.974 5.473 1.00 . A A . 50 LEU HG 1 1
8 7601 1 1 50 LEU N N 6.311 6.023 4.682 1.00 . A A . 50 LEU N 1 1
8 7602 1 1 50 LEU O O 4.192 7.968 5.554 1.00 . A A . 50 LEU O 1 1
8 7603 1 1 51 PRO C C 3.434 10.771 4.679 1.00 . A A . 51 PRO C 1 1
8 7604 1 1 51 PRO CA C 4.931 10.535 4.902 1.00 . A A . 51 PRO CA 1 1
8 7605 1 1 51 PRO CB C 5.765 11.616 4.209 1.00 . A A . 51 PRO CB 1 1
8 7606 1 1 51 PRO CD C 6.291 9.457 3.065 1.00 . A A . 51 PRO CD 1 1
8 7607 1 1 51 PRO CG C 6.545 10.971 3.048 1.00 . A A . 51 PRO CG 1 1
8 7608 1 1 51 PRO HA H 5.166 10.498 5.953 1.00 . A A . 51 PRO HA 1 1
8 7609 1 1 51 PRO HB2 H 5.112 12.388 3.825 1.00 . A A . 51 PRO HB2 1 1
8 7610 1 1 51 PRO HB3 H 6.460 12.046 4.913 1.00 . A A . 51 PRO HB3 1 1
8 7611 1 1 51 PRO HD2 H 5.824 9.139 2.143 1.00 . A A . 51 PRO HD2 1 1
8 7612 1 1 51 PRO HD3 H 7.207 8.915 3.243 1.00 . A A . 51 PRO HD3 1 1
8 7613 1 1 51 PRO HG2 H 6.207 11.387 2.110 1.00 . A A . 51 PRO HG2 1 1
8 7614 1 1 51 PRO HG3 H 7.600 11.160 3.170 1.00 . A A . 51 PRO HG3 1 1
8 7615 1 1 51 PRO N N 5.367 9.297 4.213 1.00 . A A . 51 PRO N 1 1
8 7616 1 1 51 PRO O O 2.759 9.981 4.048 1.00 . A A . 51 PRO O 1 1
8 7617 1 1 52 ASP C C 1.161 12.399 3.522 1.00 . A A . 52 ASP C 1 1
8 7618 1 1 52 ASP CA C 1.459 12.133 5.000 1.00 . A A . 52 ASP CA 1 1
8 7619 1 1 52 ASP CB C 1.185 13.382 5.839 1.00 . A A . 52 ASP CB 1 1
8 7620 1 1 52 ASP CG C 0.887 12.971 7.282 1.00 . A A . 52 ASP CG 1 1
8 7621 1 1 52 ASP H H 3.471 12.479 5.693 1.00 . A A . 52 ASP H 1 1
8 7622 1 1 52 ASP HA H 0.865 11.309 5.362 1.00 . A A . 52 ASP HA 1 1
8 7623 1 1 52 ASP HB2 H 2.053 14.026 5.819 1.00 . A A . 52 ASP HB2 1 1
8 7624 1 1 52 ASP HB3 H 0.335 13.909 5.433 1.00 . A A . 52 ASP HB3 1 1
8 7625 1 1 52 ASP N N 2.910 11.851 5.188 1.00 . A A . 52 ASP N 1 1
8 7626 1 1 52 ASP O O 0.023 12.390 3.096 1.00 . A A . 52 ASP O 1 1
8 7627 1 1 52 ASP OD1 O 1.826 12.647 7.990 1.00 . A A . 52 ASP OD1 1 1
8 7628 1 1 52 ASP OD2 O -0.275 12.988 7.653 1.00 . A A . 52 ASP OD2 1 1
8 7629 1 1 53 SER C C 1.204 11.721 0.645 1.00 . A A . 53 SER C 1 1
8 7630 1 1 53 SER CA C 1.953 12.893 1.287 1.00 . A A . 53 SER CA 1 1
8 7631 1 1 53 SER CB C 3.353 13.026 0.691 1.00 . A A . 53 SER CB 1 1
8 7632 1 1 53 SER H H 3.086 12.632 3.099 1.00 . A A . 53 SER H 1 1
8 7633 1 1 53 SER HA H 1.405 13.812 1.150 1.00 . A A . 53 SER HA 1 1
8 7634 1 1 53 SER HB2 H 4.086 12.993 1.479 1.00 . A A . 53 SER HB2 1 1
8 7635 1 1 53 SER HB3 H 3.530 12.210 0.004 1.00 . A A . 53 SER HB3 1 1
8 7636 1 1 53 SER HG H 3.678 14.087 -0.908 1.00 . A A . 53 SER HG 1 1
8 7637 1 1 53 SER N N 2.176 12.630 2.736 1.00 . A A . 53 SER N 1 1
8 7638 1 1 53 SER O O 0.491 11.885 -0.326 1.00 . A A . 53 SER O 1 1
8 7639 1 1 53 SER OG O 3.456 14.269 0.008 1.00 . A A . 53 SER OG 1 1
8 7640 1 1 54 THR C C -0.593 9.024 1.415 1.00 . A A . 54 THR C 1 1
8 7641 1 1 54 THR CA C 0.658 9.361 0.594 1.00 . A A . 54 THR CA 1 1
8 7642 1 1 54 THR CB C 1.675 8.222 0.670 1.00 . A A . 54 THR CB 1 1
8 7643 1 1 54 THR CG2 C 1.122 6.991 -0.046 1.00 . A A . 54 THR CG2 1 1
8 7644 1 1 54 THR H H 1.941 10.428 1.960 1.00 . A A . 54 THR H 1 1
8 7645 1 1 54 THR HA H 0.394 9.550 -0.434 1.00 . A A . 54 THR HA 1 1
8 7646 1 1 54 THR HB H 1.867 7.977 1.703 1.00 . A A . 54 THR HB 1 1
8 7647 1 1 54 THR HG1 H 3.501 7.895 0.084 1.00 . A A . 54 THR HG1 1 1
8 7648 1 1 54 THR HG21 H 0.204 7.252 -0.552 1.00 . A A . 54 THR HG21 1 1
8 7649 1 1 54 THR HG22 H 1.845 6.641 -0.767 1.00 . A A . 54 THR HG22 1 1
8 7650 1 1 54 THR HG23 H 0.926 6.212 0.676 1.00 . A A . 54 THR HG23 1 1
8 7651 1 1 54 THR N N 1.360 10.540 1.177 1.00 . A A . 54 THR N 1 1
8 7652 1 1 54 THR O O -0.647 9.257 2.606 1.00 . A A . 54 THR O 1 1
8 7653 1 1 54 THR OG1 O 2.885 8.630 0.046 1.00 . A A . 54 THR OG1 1 1
8 7654 1 1 55 GLN C C -2.832 6.645 1.913 1.00 . A A . 55 GLN C 1 1
8 7655 1 1 55 GLN CA C -2.847 8.127 1.525 1.00 . A A . 55 GLN CA 1 1
8 7656 1 1 55 GLN CB C -3.982 8.420 0.541 1.00 . A A . 55 GLN CB 1 1
8 7657 1 1 55 GLN CD C -5.458 10.087 1.708 1.00 . A A . 55 GLN CD 1 1
8 7658 1 1 55 GLN CG C -4.373 9.898 0.640 1.00 . A A . 55 GLN CG 1 1
8 7659 1 1 55 GLN H H -1.535 8.300 -0.177 1.00 . A A . 55 GLN H 1 1
8 7660 1 1 55 GLN HA H -2.951 8.747 2.402 1.00 . A A . 55 GLN HA 1 1
8 7661 1 1 55 GLN HB2 H -3.649 8.202 -0.464 1.00 . A A . 55 GLN HB2 1 1
8 7662 1 1 55 GLN HB3 H -4.836 7.805 0.777 1.00 . A A . 55 GLN HB3 1 1
8 7663 1 1 55 GLN HE21 H -5.216 8.284 2.510 1.00 . A A . 55 GLN HE21 1 1
8 7664 1 1 55 GLN HE22 H -6.407 9.246 3.235 1.00 . A A . 55 GLN HE22 1 1
8 7665 1 1 55 GLN HG2 H -3.502 10.480 0.905 1.00 . A A . 55 GLN HG2 1 1
8 7666 1 1 55 GLN HG3 H -4.750 10.233 -0.315 1.00 . A A . 55 GLN HG3 1 1
8 7667 1 1 55 GLN N N -1.600 8.479 0.784 1.00 . A A . 55 GLN N 1 1
8 7668 1 1 55 GLN NE2 N -5.714 9.125 2.554 1.00 . A A . 55 GLN NE2 1 1
8 7669 1 1 55 GLN O O -2.078 5.860 1.372 1.00 . A A . 55 GLN O 1 1
8 7670 1 1 55 GLN OE1 O -6.080 11.128 1.775 1.00 . A A . 55 GLN OE1 1 1
8 7671 1 1 56 THR C C -5.113 4.291 3.318 1.00 . A A . 56 THR C 1 1
8 7672 1 1 56 THR CA C -3.676 4.822 3.272 1.00 . A A . 56 THR CA 1 1
8 7673 1 1 56 THR CB C -3.053 4.814 4.669 1.00 . A A . 56 THR CB 1 1
8 7674 1 1 56 THR CG2 C -3.766 5.836 5.553 1.00 . A A . 56 THR CG2 1 1
8 7675 1 1 56 THR H H -4.251 6.899 3.281 1.00 . A A . 56 THR H 1 1
8 7676 1 1 56 THR HA H -3.076 4.225 2.601 1.00 . A A . 56 THR HA 1 1
8 7677 1 1 56 THR HB H -2.007 5.072 4.601 1.00 . A A . 56 THR HB 1 1
8 7678 1 1 56 THR HG1 H -3.961 3.524 5.806 1.00 . A A . 56 THR HG1 1 1
8 7679 1 1 56 THR HG21 H -4.607 6.250 5.017 1.00 . A A . 56 THR HG21 1 1
8 7680 1 1 56 THR HG22 H -4.116 5.350 6.452 1.00 . A A . 56 THR HG22 1 1
8 7681 1 1 56 THR HG23 H -3.081 6.627 5.817 1.00 . A A . 56 THR HG23 1 1
8 7682 1 1 56 THR N N -3.655 6.254 2.851 1.00 . A A . 56 THR N 1 1
8 7683 1 1 56 THR O O -6.070 5.040 3.286 1.00 . A A . 56 THR O 1 1
8 7684 1 1 56 THR OG1 O -3.187 3.519 5.237 1.00 . A A . 56 THR OG1 1 1
8 7685 1 1 57 TRP C C -7.050 2.195 4.907 1.00 . A A . 57 TRP C 1 1
8 7686 1 1 57 TRP CA C -6.621 2.379 3.444 1.00 . A A . 57 TRP CA 1 1
8 7687 1 1 57 TRP CB C -6.430 1.020 2.767 1.00 . A A . 57 TRP CB 1 1
8 7688 1 1 57 TRP CD1 C -8.157 1.189 0.932 1.00 . A A . 57 TRP CD1 1 1
8 7689 1 1 57 TRP CD2 C -8.627 -0.437 2.413 1.00 . A A . 57 TRP CD2 1 1
8 7690 1 1 57 TRP CE2 C -9.664 -0.452 1.452 1.00 . A A . 57 TRP CE2 1 1
8 7691 1 1 57 TRP CE3 C -8.684 -1.370 3.464 1.00 . A A . 57 TRP CE3 1 1
8 7692 1 1 57 TRP CG C -7.682 0.615 2.061 1.00 . A A . 57 TRP CG 1 1
8 7693 1 1 57 TRP CH2 C -10.762 -2.281 2.578 1.00 . A A . 57 TRP CH2 1 1
8 7694 1 1 57 TRP CZ2 C -10.720 -1.360 1.528 1.00 . A A . 57 TRP CZ2 1 1
8 7695 1 1 57 TRP CZ3 C -9.746 -2.286 3.544 1.00 . A A . 57 TRP CZ3 1 1
8 7696 1 1 57 TRP H H -4.472 2.418 3.419 1.00 . A A . 57 TRP H 1 1
8 7697 1 1 57 TRP HA H -7.337 2.974 2.899 1.00 . A A . 57 TRP HA 1 1
8 7698 1 1 57 TRP HB2 H -5.622 1.089 2.053 1.00 . A A . 57 TRP HB2 1 1
8 7699 1 1 57 TRP HB3 H -6.182 0.282 3.514 1.00 . A A . 57 TRP HB3 1 1
8 7700 1 1 57 TRP HD1 H -7.694 2.007 0.400 1.00 . A A . 57 TRP HD1 1 1
8 7701 1 1 57 TRP HE1 H -9.878 0.782 -0.214 1.00 . A A . 57 TRP HE1 1 1
8 7702 1 1 57 TRP HE3 H -7.908 -1.383 4.214 1.00 . A A . 57 TRP HE3 1 1
8 7703 1 1 57 TRP HH2 H -11.577 -2.987 2.646 1.00 . A A . 57 TRP HH2 1 1
8 7704 1 1 57 TRP HZ2 H -11.500 -1.351 0.781 1.00 . A A . 57 TRP HZ2 1 1
8 7705 1 1 57 TRP HZ3 H -9.781 -2.998 4.355 1.00 . A A . 57 TRP HZ3 1 1
8 7706 1 1 57 TRP N N -5.262 2.995 3.394 1.00 . A A . 57 TRP N 1 1
8 7707 1 1 57 TRP NE1 N -9.333 0.557 0.569 1.00 . A A . 57 TRP NE1 1 1
8 7708 1 1 57 TRP O O -6.211 2.073 5.777 1.00 . A A . 57 TRP O 1 1
8 7709 1 1 58 PRO C C -9.368 3.993 3.775 1.00 . A A . 58 PRO C 1 1
8 7710 1 1 58 PRO CA C -9.343 2.494 4.093 1.00 . A A . 58 PRO CA 1 1
8 7711 1 1 58 PRO CB C -10.654 2.064 4.760 1.00 . A A . 58 PRO CB 1 1
8 7712 1 1 58 PRO CD C -8.859 1.871 6.489 1.00 . A A . 58 PRO CD 1 1
8 7713 1 1 58 PRO CG C -10.364 1.716 6.234 1.00 . A A . 58 PRO CG 1 1
8 7714 1 1 58 PRO HA H -9.172 1.913 3.208 1.00 . A A . 58 PRO HA 1 1
8 7715 1 1 58 PRO HB2 H -11.369 2.872 4.711 1.00 . A A . 58 PRO HB2 1 1
8 7716 1 1 58 PRO HB3 H -11.051 1.194 4.258 1.00 . A A . 58 PRO HB3 1 1
8 7717 1 1 58 PRO HD2 H -8.671 2.680 7.181 1.00 . A A . 58 PRO HD2 1 1
8 7718 1 1 58 PRO HD3 H -8.431 0.948 6.845 1.00 . A A . 58 PRO HD3 1 1
8 7719 1 1 58 PRO HG2 H -10.915 2.385 6.880 1.00 . A A . 58 PRO HG2 1 1
8 7720 1 1 58 PRO HG3 H -10.659 0.695 6.432 1.00 . A A . 58 PRO HG3 1 1
8 7721 1 1 58 PRO N N -8.339 2.193 5.143 1.00 . A A . 58 PRO N 1 1
8 7722 1 1 58 PRO O O -8.665 4.779 4.377 1.00 . A A . 58 PRO O 1 1
8 7723 1 1 59 LEU C C -11.166 6.570 3.489 1.00 . A A . 59 LEU C 1 1
8 7724 1 1 59 LEU CA C -10.272 5.835 2.482 1.00 . A A . 59 LEU CA 1 1
8 7725 1 1 59 LEU CB C -10.908 5.862 1.091 1.00 . A A . 59 LEU CB 1 1
8 7726 1 1 59 LEU CD1 C -8.975 4.515 0.258 1.00 . A A . 59 LEU CD1 1 1
8 7727 1 1 59 LEU CD2 C -10.470 5.693 -1.361 1.00 . A A . 59 LEU CD2 1 1
8 7728 1 1 59 LEU CG C -9.818 5.769 0.022 1.00 . A A . 59 LEU CG 1 1
8 7729 1 1 59 LEU H H -10.746 3.736 2.372 1.00 . A A . 59 LEU H 1 1
8 7730 1 1 59 LEU HA H -9.290 6.278 2.449 1.00 . A A . 59 LEU HA 1 1
8 7731 1 1 59 LEU HB2 H -11.584 5.025 0.989 1.00 . A A . 59 LEU HB2 1 1
8 7732 1 1 59 LEU HB3 H -11.455 6.783 0.965 1.00 . A A . 59 LEU HB3 1 1
8 7733 1 1 59 LEU HD11 H -9.620 3.649 0.287 1.00 . A A . 59 LEU HD11 1 1
8 7734 1 1 59 LEU HD12 H -8.260 4.406 -0.543 1.00 . A A . 59 LEU HD12 1 1
8 7735 1 1 59 LEU HD13 H -8.451 4.605 1.199 1.00 . A A . 59 LEU HD13 1 1
8 7736 1 1 59 LEU HD21 H -11.475 6.086 -1.307 1.00 . A A . 59 LEU HD21 1 1
8 7737 1 1 59 LEU HD22 H -9.893 6.275 -2.064 1.00 . A A . 59 LEU HD22 1 1
8 7738 1 1 59 LEU HD23 H -10.503 4.663 -1.686 1.00 . A A . 59 LEU HD23 1 1
8 7739 1 1 59 LEU HG H -9.185 6.643 0.077 1.00 . A A . 59 LEU HG 1 1
8 7740 1 1 59 LEU N N -10.185 4.389 2.838 1.00 . A A . 59 LEU N 1 1
8 7741 1 1 59 LEU O O -11.933 5.951 4.199 1.00 . A A . 59 LEU O 1 1
8 7742 1 1 60 PRO C C -13.338 8.574 4.148 1.00 . A A . 60 PRO C 1 1
8 7743 1 1 60 PRO CA C -11.845 8.702 4.450 1.00 . A A . 60 PRO CA 1 1
8 7744 1 1 60 PRO CB C -11.348 10.121 4.156 1.00 . A A . 60 PRO CB 1 1
8 7745 1 1 60 PRO CD C -10.084 8.587 2.639 1.00 . A A . 60 PRO CD 1 1
8 7746 1 1 60 PRO CG C -10.266 10.050 3.063 1.00 . A A . 60 PRO CG 1 1
8 7747 1 1 60 PRO HA H -11.641 8.447 5.476 1.00 . A A . 60 PRO HA 1 1
8 7748 1 1 60 PRO HB2 H -12.174 10.729 3.814 1.00 . A A . 60 PRO HB2 1 1
8 7749 1 1 60 PRO HB3 H -10.926 10.552 5.051 1.00 . A A . 60 PRO HB3 1 1
8 7750 1 1 60 PRO HD2 H -10.347 8.455 1.597 1.00 . A A . 60 PRO HD2 1 1
8 7751 1 1 60 PRO HD3 H -9.077 8.254 2.829 1.00 . A A . 60 PRO HD3 1 1
8 7752 1 1 60 PRO HG2 H -10.572 10.642 2.211 1.00 . A A . 60 PRO HG2 1 1
8 7753 1 1 60 PRO HG3 H -9.333 10.430 3.451 1.00 . A A . 60 PRO HG3 1 1
8 7754 1 1 60 PRO N N -11.037 7.874 3.521 1.00 . A A . 60 PRO N 1 1
8 7755 1 1 60 PRO O O -13.782 7.634 3.521 1.00 . A A . 60 PRO O 1 1
8 7756 1 1 61 ASN C C -15.847 9.158 2.885 1.00 . A A . 61 ASN C 1 1
8 7757 1 1 61 ASN CA C -15.576 9.484 4.350 1.00 . A A . 61 ASN CA 1 1
8 7758 1 1 61 ASN CB C -16.063 10.893 4.687 1.00 . A A . 61 ASN CB 1 1
8 7759 1 1 61 ASN CG C -17.586 10.897 4.806 1.00 . A A . 61 ASN CG 1 1
8 7760 1 1 61 ASN H H -13.716 10.265 5.094 1.00 . A A . 61 ASN H 1 1
8 7761 1 1 61 ASN HA H -16.052 8.763 4.997 1.00 . A A . 61 ASN HA 1 1
8 7762 1 1 61 ASN HB2 H -15.625 11.210 5.623 1.00 . A A . 61 ASN HB2 1 1
8 7763 1 1 61 ASN HB3 H -15.764 11.573 3.901 1.00 . A A . 61 ASN HB3 1 1
8 7764 1 1 61 ASN HD21 H -17.602 12.144 6.351 1.00 . A A . 61 ASN HD21 1 1
8 7765 1 1 61 ASN HD22 H -19.129 11.623 5.822 1.00 . A A . 61 ASN HD22 1 1
8 7766 1 1 61 ASN N N -14.108 9.523 4.596 1.00 . A A . 61 ASN N 1 1
8 7767 1 1 61 ASN ND2 N -18.153 11.614 5.737 1.00 . A A . 61 ASN ND2 1 1
8 7768 1 1 61 ASN O O -16.862 8.588 2.537 1.00 . A A . 61 ASN O 1 1
8 7769 1 1 61 ASN OD1 O -18.269 10.241 4.044 1.00 . A A . 61 ASN OD1 1 1
8 7770 1 1 62 LYS C C -14.528 7.861 0.229 1.00 . A A . 62 LYS C 1 1
8 7771 1 1 62 LYS CA C -15.129 9.226 0.573 1.00 . A A . 62 LYS CA 1 1
8 7772 1 1 62 LYS CB C -14.387 10.344 -0.160 1.00 . A A . 62 LYS CB 1 1
8 7773 1 1 62 LYS CD C -15.567 12.282 -1.216 1.00 . A A . 62 LYS CD 1 1
8 7774 1 1 62 LYS CE C -16.658 12.651 -2.225 1.00 . A A . 62 LYS CE 1 1
8 7775 1 1 62 LYS CG C -15.215 10.798 -1.365 1.00 . A A . 62 LYS CG 1 1
8 7776 1 1 62 LYS H H -14.126 9.971 2.334 1.00 . A A . 62 LYS H 1 1
8 7777 1 1 62 LYS HA H -16.178 9.252 0.318 1.00 . A A . 62 LYS HA 1 1
8 7778 1 1 62 LYS HB2 H -14.236 11.176 0.512 1.00 . A A . 62 LYS HB2 1 1
8 7779 1 1 62 LYS HB3 H -13.429 9.978 -0.500 1.00 . A A . 62 LYS HB3 1 1
8 7780 1 1 62 LYS HD2 H -15.925 12.466 -0.213 1.00 . A A . 62 LYS HD2 1 1
8 7781 1 1 62 LYS HD3 H -14.688 12.880 -1.401 1.00 . A A . 62 LYS HD3 1 1
8 7782 1 1 62 LYS HE2 H -17.019 11.765 -2.727 1.00 . A A . 62 LYS HE2 1 1
8 7783 1 1 62 LYS HE3 H -17.470 13.164 -1.732 1.00 . A A . 62 LYS HE3 1 1
8 7784 1 1 62 LYS HG2 H -14.642 10.652 -2.270 1.00 . A A . 62 LYS HG2 1 1
8 7785 1 1 62 LYS HG3 H -16.123 10.218 -1.415 1.00 . A A . 62 LYS HG3 1 1
8 7786 1 1 62 LYS HZ1 H -15.108 13.135 -3.529 1.00 . A A . 62 LYS HZ1 1 1
8 7787 1 1 62 LYS HZ2 H -16.623 13.726 -4.008 1.00 . A A . 62 LYS HZ2 1 1
8 7788 1 1 62 LYS HZ3 H -15.788 14.474 -2.731 1.00 . A A . 62 LYS HZ3 1 1
8 7789 1 1 62 LYS N N -14.938 9.515 2.024 1.00 . A A . 62 LYS N 1 1
8 7790 1 1 62 LYS NZ N -15.994 13.566 -3.196 1.00 . A A . 62 LYS NZ 1 1
8 7791 1 1 62 LYS O O -13.329 7.672 0.272 1.00 . A A . 62 LYS O 1 1
8 7792 1 1 63 THR C C -14.239 5.535 -1.850 1.00 . A A . 63 THR C 1 1
8 7793 1 1 63 THR CA C -14.833 5.548 -0.438 1.00 . A A . 63 THR CA 1 1
8 7794 1 1 63 THR CB C -16.057 4.635 -0.360 1.00 . A A . 63 THR CB 1 1
8 7795 1 1 63 THR CG2 C -15.614 3.202 -0.060 1.00 . A A . 63 THR CG2 1 1
8 7796 1 1 63 THR H H -16.318 7.077 -0.123 1.00 . A A . 63 THR H 1 1
8 7797 1 1 63 THR HA H -14.095 5.238 0.285 1.00 . A A . 63 THR HA 1 1
8 7798 1 1 63 THR HB H -16.580 4.656 -1.303 1.00 . A A . 63 THR HB 1 1
8 7799 1 1 63 THR HG1 H -16.566 4.788 1.511 1.00 . A A . 63 THR HG1 1 1
8 7800 1 1 63 THR HG21 H -14.538 3.136 -0.123 1.00 . A A . 63 THR HG21 1 1
8 7801 1 1 63 THR HG22 H -15.934 2.929 0.936 1.00 . A A . 63 THR HG22 1 1
8 7802 1 1 63 THR HG23 H -16.059 2.530 -0.778 1.00 . A A . 63 THR HG23 1 1
8 7803 1 1 63 THR N N -15.353 6.905 -0.102 1.00 . A A . 63 THR N 1 1
8 7804 1 1 63 THR O O -14.423 6.455 -2.621 1.00 . A A . 63 THR O 1 1
8 7805 1 1 63 THR OG1 O -16.919 5.092 0.672 1.00 . A A . 63 THR OG1 1 1
8 7806 1 1 64 CYS C C -14.022 4.431 -4.618 1.00 . A A . 64 CYS C 1 1
8 7807 1 1 64 CYS CA C -12.921 4.421 -3.554 1.00 . A A . 64 CYS CA 1 1
8 7808 1 1 64 CYS CB C -12.160 3.094 -3.588 1.00 . A A . 64 CYS CB 1 1
8 7809 1 1 64 CYS H H -13.388 3.764 -1.556 1.00 . A A . 64 CYS H 1 1
8 7810 1 1 64 CYS HA H -12.238 5.243 -3.709 1.00 . A A . 64 CYS HA 1 1
8 7811 1 1 64 CYS HB2 H -11.311 3.149 -2.922 1.00 . A A . 64 CYS HB2 1 1
8 7812 1 1 64 CYS HB3 H -12.814 2.295 -3.274 1.00 . A A . 64 CYS HB3 1 1
8 7813 1 1 64 CYS N N -13.525 4.496 -2.192 1.00 . A A . 64 CYS N 1 1
8 7814 1 1 64 CYS O O -14.814 3.504 -4.627 1.00 . A A . 64 CYS O 1 1
8 7815 1 1 64 CYS OXT O -14.052 5.363 -5.402 1.00 . A A . 64 CYS OXT 1 1
8 7816 1 1 64 CYS SG S -11.582 2.774 -5.275 1.00 . A A . 64 CYS SG 1 1
9 7817 1 1 1 LYS C C 4.352 4.226 9.726 1.00 . A A . 1 LYS C 1 1
9 7818 1 1 1 LYS CA C 4.748 5.399 10.626 1.00 . A A . 1 LYS CA 1 1
9 7819 1 1 1 LYS CB C 4.538 6.729 9.901 1.00 . A A . 1 LYS CB 1 1
9 7820 1 1 1 LYS CD C 2.040 6.829 10.014 1.00 . A A . 1 LYS CD 1 1
9 7821 1 1 1 LYS CE C 1.032 7.929 9.668 1.00 . A A . 1 LYS CE 1 1
9 7822 1 1 1 LYS CG C 3.342 7.463 10.513 1.00 . A A . 1 LYS CG 1 1
9 7823 1 1 1 LYS H1 H 6.461 4.391 11.247 1.00 . A A . 1 LYS H1 1 1
9 7824 1 1 1 LYS H2 H 6.743 5.577 10.063 1.00 . A A . 1 LYS H2 1 1
9 7825 1 1 1 LYS H3 H 6.435 6.038 11.667 1.00 . A A . 1 LYS H3 1 1
9 7826 1 1 1 LYS HA H 4.176 5.382 11.540 1.00 . A A . 1 LYS HA 1 1
9 7827 1 1 1 LYS HB2 H 5.425 7.335 10.003 1.00 . A A . 1 LYS HB2 1 1
9 7828 1 1 1 LYS HB3 H 4.346 6.543 8.855 1.00 . A A . 1 LYS HB3 1 1
9 7829 1 1 1 LYS HD2 H 2.244 6.236 9.134 1.00 . A A . 1 LYS HD2 1 1
9 7830 1 1 1 LYS HD3 H 1.629 6.197 10.786 1.00 . A A . 1 LYS HD3 1 1
9 7831 1 1 1 LYS HE2 H 1.520 8.725 9.121 1.00 . A A . 1 LYS HE2 1 1
9 7832 1 1 1 LYS HE3 H 0.213 7.523 9.094 1.00 . A A . 1 LYS HE3 1 1
9 7833 1 1 1 LYS HG2 H 3.388 7.392 11.590 1.00 . A A . 1 LYS HG2 1 1
9 7834 1 1 1 LYS HG3 H 3.368 8.502 10.219 1.00 . A A . 1 LYS HG3 1 1
9 7835 1 1 1 LYS HZ1 H 0.280 7.618 11.582 1.00 . A A . 1 LYS HZ1 1 1
9 7836 1 1 1 LYS HZ2 H 1.287 8.979 11.448 1.00 . A A . 1 LYS HZ2 1 1
9 7837 1 1 1 LYS HZ3 H -0.296 9.027 10.836 1.00 . A A . 1 LYS HZ3 1 1
9 7838 1 1 1 LYS N N 6.207 5.348 10.923 1.00 . A A . 1 LYS N 1 1
9 7839 1 1 1 LYS NZ N 0.538 8.425 10.982 1.00 . A A . 1 LYS NZ 1 1
9 7840 1 1 1 LYS O O 5.182 3.631 9.066 1.00 . A A . 1 LYS O 1 1
9 7841 1 1 2 ASP C C 1.369 3.132 8.087 1.00 . A A . 2 ASP C 1 1
9 7842 1 1 2 ASP CA C 2.648 2.755 8.837 1.00 . A A . 2 ASP CA 1 1
9 7843 1 1 2 ASP CB C 2.384 1.606 9.811 1.00 . A A . 2 ASP CB 1 1
9 7844 1 1 2 ASP CG C 3.555 1.489 10.788 1.00 . A A . 2 ASP CG 1 1
9 7845 1 1 2 ASP H H 2.441 4.382 10.234 1.00 . A A . 2 ASP H 1 1
9 7846 1 1 2 ASP HA H 3.426 2.478 8.144 1.00 . A A . 2 ASP HA 1 1
9 7847 1 1 2 ASP HB2 H 1.474 1.802 10.358 1.00 . A A . 2 ASP HB2 1 1
9 7848 1 1 2 ASP HB3 H 2.282 0.682 9.261 1.00 . A A . 2 ASP HB3 1 1
9 7849 1 1 2 ASP N N 3.093 3.889 9.694 1.00 . A A . 2 ASP N 1 1
9 7850 1 1 2 ASP O O 0.718 4.109 8.401 1.00 . A A . 2 ASP O 1 1
9 7851 1 1 2 ASP OD1 O 3.731 2.398 11.582 1.00 . A A . 2 ASP OD1 1 1
9 7852 1 1 2 ASP OD2 O 4.255 0.491 10.727 1.00 . A A . 2 ASP OD2 1 1
9 7853 1 1 3 GLY C C -0.619 1.487 5.460 1.00 . A A . 3 GLY C 1 1
9 7854 1 1 3 GLY CA C -0.231 2.686 6.326 1.00 . A A . 3 GLY CA 1 1
9 7855 1 1 3 GLY H H 1.543 1.585 6.855 1.00 . A A . 3 GLY H 1 1
9 7856 1 1 3 GLY HA2 H -1.034 2.910 7.013 1.00 . A A . 3 GLY HA2 1 1
9 7857 1 1 3 GLY HA3 H -0.050 3.540 5.691 1.00 . A A . 3 GLY HA3 1 1
9 7858 1 1 3 GLY N N 1.004 2.368 7.094 1.00 . A A . 3 GLY N 1 1
9 7859 1 1 3 GLY O O -0.010 0.438 5.524 1.00 . A A . 3 GLY O 1 1
9 7860 1 1 4 TYR C C -2.167 0.973 2.323 1.00 . A A . 4 TYR C 1 1
9 7861 1 1 4 TYR CA C -2.057 0.504 3.776 1.00 . A A . 4 TYR CA 1 1
9 7862 1 1 4 TYR CB C -3.421 0.074 4.316 1.00 . A A . 4 TYR CB 1 1
9 7863 1 1 4 TYR CD1 C -3.054 -2.409 4.070 1.00 . A A . 4 TYR CD1 1 1
9 7864 1 1 4 TYR CD2 C -3.428 -1.501 6.288 1.00 . A A . 4 TYR CD2 1 1
9 7865 1 1 4 TYR CE1 C -2.936 -3.692 4.617 1.00 . A A . 4 TYR CE1 1 1
9 7866 1 1 4 TYR CE2 C -3.310 -2.784 6.834 1.00 . A A . 4 TYR CE2 1 1
9 7867 1 1 4 TYR CG C -3.300 -1.312 4.906 1.00 . A A . 4 TYR CG 1 1
9 7868 1 1 4 TYR CZ C -3.064 -3.880 5.998 1.00 . A A . 4 TYR CZ 1 1
9 7869 1 1 4 TYR H H -2.105 2.491 4.608 1.00 . A A . 4 TYR H 1 1
9 7870 1 1 4 TYR HA H -1.359 -0.313 3.852 1.00 . A A . 4 TYR HA 1 1
9 7871 1 1 4 TYR HB2 H -3.742 0.767 5.081 1.00 . A A . 4 TYR HB2 1 1
9 7872 1 1 4 TYR HB3 H -4.141 0.062 3.513 1.00 . A A . 4 TYR HB3 1 1
9 7873 1 1 4 TYR HD1 H -2.954 -2.265 3.004 1.00 . A A . 4 TYR HD1 1 1
9 7874 1 1 4 TYR HD2 H -3.619 -0.656 6.932 1.00 . A A . 4 TYR HD2 1 1
9 7875 1 1 4 TYR HE1 H -2.746 -4.539 3.973 1.00 . A A . 4 TYR HE1 1 1
9 7876 1 1 4 TYR HE2 H -3.408 -2.929 7.900 1.00 . A A . 4 TYR HE2 1 1
9 7877 1 1 4 TYR HH H -3.063 -5.779 5.828 1.00 . A A . 4 TYR HH 1 1
9 7878 1 1 4 TYR N N -1.629 1.635 4.647 1.00 . A A . 4 TYR N 1 1
9 7879 1 1 4 TYR O O -2.814 1.952 2.022 1.00 . A A . 4 TYR O 1 1
9 7880 1 1 4 TYR OH O -2.947 -5.144 6.537 1.00 . A A . 4 TYR OH 1 1
9 7881 1 1 5 LEU C C -3.013 0.801 -0.512 1.00 . A A . 5 LEU C 1 1
9 7882 1 1 5 LEU CA C -1.572 0.682 -0.011 1.00 . A A . 5 LEU CA 1 1
9 7883 1 1 5 LEU CB C -0.851 -0.442 -0.751 1.00 . A A . 5 LEU CB 1 1
9 7884 1 1 5 LEU CD1 C 1.450 -0.924 -1.592 1.00 . A A . 5 LEU CD1 1 1
9 7885 1 1 5 LEU CD2 C -0.091 0.524 -2.919 1.00 . A A . 5 LEU CD2 1 1
9 7886 1 1 5 LEU CG C 0.347 0.131 -1.508 1.00 . A A . 5 LEU CG 1 1
9 7887 1 1 5 LEU H H -1.002 -0.502 1.696 1.00 . A A . 5 LEU H 1 1
9 7888 1 1 5 LEU HA H -1.044 1.610 -0.158 1.00 . A A . 5 LEU HA 1 1
9 7889 1 1 5 LEU HB2 H -0.510 -1.181 -0.039 1.00 . A A . 5 LEU HB2 1 1
9 7890 1 1 5 LEU HB3 H -1.529 -0.904 -1.451 1.00 . A A . 5 LEU HB3 1 1
9 7891 1 1 5 LEU HD11 H 1.468 -1.499 -0.678 1.00 . A A . 5 LEU HD11 1 1
9 7892 1 1 5 LEU HD12 H 1.257 -1.580 -2.427 1.00 . A A . 5 LEU HD12 1 1
9 7893 1 1 5 LEU HD13 H 2.403 -0.436 -1.730 1.00 . A A . 5 LEU HD13 1 1
9 7894 1 1 5 LEU HD21 H -0.999 1.104 -2.867 1.00 . A A . 5 LEU HD21 1 1
9 7895 1 1 5 LEU HD22 H 0.685 1.113 -3.386 1.00 . A A . 5 LEU HD22 1 1
9 7896 1 1 5 LEU HD23 H -0.265 -0.367 -3.503 1.00 . A A . 5 LEU HD23 1 1
9 7897 1 1 5 LEU HG H 0.719 1.002 -0.987 1.00 . A A . 5 LEU HG 1 1
9 7898 1 1 5 LEU N N -1.525 0.281 1.425 1.00 . A A . 5 LEU N 1 1
9 7899 1 1 5 LEU O O -3.933 0.248 0.055 1.00 . A A . 5 LEU O 1 1
9 7900 1 1 6 VAL C C -4.539 1.290 -3.646 1.00 . A A . 6 VAL C 1 1
9 7901 1 1 6 VAL CA C -4.570 1.672 -2.168 1.00 . A A . 6 VAL CA 1 1
9 7902 1 1 6 VAL CB C -4.912 3.156 -2.015 1.00 . A A . 6 VAL CB 1 1
9 7903 1 1 6 VAL CG1 C -4.613 3.612 -0.588 1.00 . A A . 6 VAL CG1 1 1
9 7904 1 1 6 VAL CG2 C -4.071 3.976 -2.995 1.00 . A A . 6 VAL CG2 1 1
9 7905 1 1 6 VAL H H -2.439 1.939 -2.033 1.00 . A A . 6 VAL H 1 1
9 7906 1 1 6 VAL HA H -5.283 1.067 -1.633 1.00 . A A . 6 VAL HA 1 1
9 7907 1 1 6 VAL HB H -5.961 3.305 -2.227 1.00 . A A . 6 VAL HB 1 1
9 7908 1 1 6 VAL HG11 H -4.081 2.833 -0.067 1.00 . A A . 6 VAL HG11 1 1
9 7909 1 1 6 VAL HG12 H -4.009 4.506 -0.618 1.00 . A A . 6 VAL HG12 1 1
9 7910 1 1 6 VAL HG13 H -5.542 3.820 -0.077 1.00 . A A . 6 VAL HG13 1 1
9 7911 1 1 6 VAL HG21 H -3.316 3.343 -3.439 1.00 . A A . 6 VAL HG21 1 1
9 7912 1 1 6 VAL HG22 H -4.709 4.375 -3.770 1.00 . A A . 6 VAL HG22 1 1
9 7913 1 1 6 VAL HG23 H -3.594 4.789 -2.468 1.00 . A A . 6 VAL HG23 1 1
9 7914 1 1 6 VAL N N -3.203 1.514 -1.591 1.00 . A A . 6 VAL N 1 1
9 7915 1 1 6 VAL O O -3.577 0.727 -4.130 1.00 . A A . 6 VAL O 1 1
9 7916 1 1 7 GLU C C -6.235 2.390 -6.629 1.00 . A A . 7 GLU C 1 1
9 7917 1 1 7 GLU CA C -5.581 1.263 -5.822 1.00 . A A . 7 GLU CA 1 1
9 7918 1 1 7 GLU CB C -6.374 -0.041 -5.935 1.00 . A A . 7 GLU CB 1 1
9 7919 1 1 7 GLU CD C -8.747 -0.115 -6.687 1.00 . A A . 7 GLU CD 1 1
9 7920 1 1 7 GLU CG C -7.823 0.187 -5.508 1.00 . A A . 7 GLU CG 1 1
9 7921 1 1 7 GLU H H -6.335 2.064 -3.964 1.00 . A A . 7 GLU H 1 1
9 7922 1 1 7 GLU HA H -4.573 1.104 -6.168 1.00 . A A . 7 GLU HA 1 1
9 7923 1 1 7 GLU HB2 H -6.353 -0.385 -6.959 1.00 . A A . 7 GLU HB2 1 1
9 7924 1 1 7 GLU HB3 H -5.927 -0.789 -5.297 1.00 . A A . 7 GLU HB3 1 1
9 7925 1 1 7 GLU HG2 H -8.062 -0.470 -4.684 1.00 . A A . 7 GLU HG2 1 1
9 7926 1 1 7 GLU HG3 H -7.953 1.213 -5.203 1.00 . A A . 7 GLU HG3 1 1
9 7927 1 1 7 GLU N N -5.573 1.601 -4.371 1.00 . A A . 7 GLU N 1 1
9 7928 1 1 7 GLU O O -6.755 3.340 -6.078 1.00 . A A . 7 GLU O 1 1
9 7929 1 1 7 GLU OE1 O -8.580 0.513 -7.720 1.00 . A A . 7 GLU OE1 1 1
9 7930 1 1 7 GLU OE2 O -9.606 -0.969 -6.539 1.00 . A A . 7 GLU OE2 1 1
9 7931 1 1 8 LYS C C -8.054 3.941 -8.193 1.00 . A A . 8 LYS C 1 1
9 7932 1 1 8 LYS CA C -6.769 3.362 -8.798 1.00 . A A . 8 LYS CA 1 1
9 7933 1 1 8 LYS CB C -7.065 2.668 -10.128 1.00 . A A . 8 LYS CB 1 1
9 7934 1 1 8 LYS CD C -8.002 4.513 -11.526 1.00 . A A . 8 LYS CD 1 1
9 7935 1 1 8 LYS CE C -7.736 5.921 -10.991 1.00 . A A . 8 LYS CE 1 1
9 7936 1 1 8 LYS CG C -6.776 3.633 -11.280 1.00 . A A . 8 LYS CG 1 1
9 7937 1 1 8 LYS H H -5.739 1.525 -8.342 1.00 . A A . 8 LYS H 1 1
9 7938 1 1 8 LYS HA H -6.047 4.146 -8.955 1.00 . A A . 8 LYS HA 1 1
9 7939 1 1 8 LYS HB2 H -6.439 1.793 -10.224 1.00 . A A . 8 LYS HB2 1 1
9 7940 1 1 8 LYS HB3 H -8.104 2.375 -10.159 1.00 . A A . 8 LYS HB3 1 1
9 7941 1 1 8 LYS HD2 H -8.205 4.561 -12.585 1.00 . A A . 8 LYS HD2 1 1
9 7942 1 1 8 LYS HD3 H -8.856 4.092 -11.014 1.00 . A A . 8 LYS HD3 1 1
9 7943 1 1 8 LYS HE2 H -7.653 5.903 -9.913 1.00 . A A . 8 LYS HE2 1 1
9 7944 1 1 8 LYS HE3 H -6.840 6.329 -11.432 1.00 . A A . 8 LYS HE3 1 1
9 7945 1 1 8 LYS HG2 H -5.930 4.256 -11.023 1.00 . A A . 8 LYS HG2 1 1
9 7946 1 1 8 LYS HG3 H -6.552 3.072 -12.174 1.00 . A A . 8 LYS HG3 1 1
9 7947 1 1 8 LYS HZ1 H -9.174 6.478 -12.389 1.00 . A A . 8 LYS HZ1 1 1
9 7948 1 1 8 LYS HZ2 H -9.723 6.504 -10.785 1.00 . A A . 8 LYS HZ2 1 1
9 7949 1 1 8 LYS HZ3 H -8.695 7.734 -11.350 1.00 . A A . 8 LYS HZ3 1 1
9 7950 1 1 8 LYS N N -6.183 2.295 -7.930 1.00 . A A . 8 LYS N 1 1
9 7951 1 1 8 LYS NZ N -8.921 6.719 -11.410 1.00 . A A . 8 LYS NZ 1 1
9 7952 1 1 8 LYS O O -8.126 5.115 -7.885 1.00 . A A . 8 LYS O 1 1
9 7953 1 1 9 THR C C -10.147 4.075 -5.995 1.00 . A A . 9 THR C 1 1
9 7954 1 1 9 THR CA C -10.346 3.664 -7.459 1.00 . A A . 9 THR CA 1 1
9 7955 1 1 9 THR CB C -11.339 2.504 -7.568 1.00 . A A . 9 THR CB 1 1
9 7956 1 1 9 THR CG2 C -11.554 2.145 -9.040 1.00 . A A . 9 THR CG2 1 1
9 7957 1 1 9 THR H H -9.001 2.198 -8.292 1.00 . A A . 9 THR H 1 1
9 7958 1 1 9 THR HA H -10.699 4.503 -8.037 1.00 . A A . 9 THR HA 1 1
9 7959 1 1 9 THR HB H -12.281 2.796 -7.134 1.00 . A A . 9 THR HB 1 1
9 7960 1 1 9 THR HG1 H -10.168 1.687 -6.254 1.00 . A A . 9 THR HG1 1 1
9 7961 1 1 9 THR HG21 H -10.596 2.038 -9.527 1.00 . A A . 9 THR HG21 1 1
9 7962 1 1 9 THR HG22 H -12.098 1.213 -9.107 1.00 . A A . 9 THR HG22 1 1
9 7963 1 1 9 THR HG23 H -12.119 2.927 -9.523 1.00 . A A . 9 THR HG23 1 1
9 7964 1 1 9 THR N N -9.071 3.139 -8.032 1.00 . A A . 9 THR N 1 1
9 7965 1 1 9 THR O O -10.871 4.897 -5.469 1.00 . A A . 9 THR O 1 1
9 7966 1 1 9 THR OG1 O -10.828 1.377 -6.875 1.00 . A A . 9 THR OG1 1 1
9 7967 1 1 10 GLY C C -9.229 2.706 -2.991 1.00 . A A . 10 GLY C 1 1
9 7968 1 1 10 GLY CA C -8.922 3.890 -3.910 1.00 . A A . 10 GLY CA 1 1
9 7969 1 1 10 GLY H H -8.590 2.863 -5.777 1.00 . A A . 10 GLY H 1 1
9 7970 1 1 10 GLY HA2 H -7.886 4.176 -3.791 1.00 . A A . 10 GLY HA2 1 1
9 7971 1 1 10 GLY HA3 H -9.555 4.721 -3.640 1.00 . A A . 10 GLY HA3 1 1
9 7972 1 1 10 GLY N N -9.167 3.518 -5.334 1.00 . A A . 10 GLY N 1 1
9 7973 1 1 10 GLY O O -9.120 2.803 -1.785 1.00 . A A . 10 GLY O 1 1
9 7974 1 1 11 CYS C C -8.608 -0.186 -2.145 1.00 . A A . 11 CYS C 1 1
9 7975 1 1 11 CYS CA C -9.908 0.402 -2.692 1.00 . A A . 11 CYS CA 1 1
9 7976 1 1 11 CYS CB C -10.590 -0.599 -3.627 1.00 . A A . 11 CYS CB 1 1
9 7977 1 1 11 CYS H H -9.682 1.522 -4.516 1.00 . A A . 11 CYS H 1 1
9 7978 1 1 11 CYS HA H -10.572 0.672 -1.887 1.00 . A A . 11 CYS HA 1 1
9 7979 1 1 11 CYS HB2 H -9.928 -0.834 -4.447 1.00 . A A . 11 CYS HB2 1 1
9 7980 1 1 11 CYS HB3 H -10.818 -1.503 -3.080 1.00 . A A . 11 CYS HB3 1 1
9 7981 1 1 11 CYS N N -9.605 1.586 -3.544 1.00 . A A . 11 CYS N 1 1
9 7982 1 1 11 CYS O O -7.549 -0.002 -2.709 1.00 . A A . 11 CYS O 1 1
9 7983 1 1 11 CYS SG S -12.121 0.118 -4.272 1.00 . A A . 11 CYS SG 1 1
9 7984 1 1 12 LYS C C -6.809 -2.439 -1.530 1.00 . A A . 12 LYS C 1 1
9 7985 1 1 12 LYS CA C -7.423 -1.494 -0.503 1.00 . A A . 12 LYS CA 1 1
9 7986 1 1 12 LYS CB C -7.848 -2.262 0.750 1.00 . A A . 12 LYS CB 1 1
9 7987 1 1 12 LYS CD C -8.699 -4.463 1.567 1.00 . A A . 12 LYS CD 1 1
9 7988 1 1 12 LYS CE C -9.093 -5.866 1.100 1.00 . A A . 12 LYS CE 1 1
9 7989 1 1 12 LYS CG C -8.601 -3.536 0.356 1.00 . A A . 12 LYS CG 1 1
9 7990 1 1 12 LYS H H -9.531 -1.048 -0.608 1.00 . A A . 12 LYS H 1 1
9 7991 1 1 12 LYS HA H -6.718 -0.722 -0.239 1.00 . A A . 12 LYS HA 1 1
9 7992 1 1 12 LYS HB2 H -6.969 -2.528 1.319 1.00 . A A . 12 LYS HB2 1 1
9 7993 1 1 12 LYS HB3 H -8.488 -1.640 1.352 1.00 . A A . 12 LYS HB3 1 1
9 7994 1 1 12 LYS HD2 H -7.741 -4.505 2.067 1.00 . A A . 12 LYS HD2 1 1
9 7995 1 1 12 LYS HD3 H -9.446 -4.090 2.250 1.00 . A A . 12 LYS HD3 1 1
9 7996 1 1 12 LYS HE2 H -8.323 -6.279 0.463 1.00 . A A . 12 LYS HE2 1 1
9 7997 1 1 12 LYS HE3 H -9.268 -6.509 1.947 1.00 . A A . 12 LYS HE3 1 1
9 7998 1 1 12 LYS HG2 H -9.594 -3.276 0.018 1.00 . A A . 12 LYS HG2 1 1
9 7999 1 1 12 LYS HG3 H -8.071 -4.039 -0.437 1.00 . A A . 12 LYS HG3 1 1
9 8000 1 1 12 LYS HZ1 H -10.931 -4.939 0.794 1.00 . A A . 12 LYS HZ1 1 1
9 8001 1 1 12 LYS HZ2 H -10.132 -5.378 -0.635 1.00 . A A . 12 LYS HZ2 1 1
9 8002 1 1 12 LYS HZ3 H -10.887 -6.568 0.313 1.00 . A A . 12 LYS HZ3 1 1
9 8003 1 1 12 LYS N N -8.671 -0.900 -1.055 1.00 . A A . 12 LYS N 1 1
9 8004 1 1 12 LYS NZ N -10.356 -5.673 0.335 1.00 . A A . 12 LYS NZ 1 1
9 8005 1 1 12 LYS O O -7.126 -2.391 -2.702 1.00 . A A . 12 LYS O 1 1
9 8006 1 1 13 LYS C C -4.892 -5.537 -1.339 1.00 . A A . 13 LYS C 1 1
9 8007 1 1 13 LYS CA C -5.298 -4.247 -2.053 1.00 . A A . 13 LYS CA 1 1
9 8008 1 1 13 LYS CB C -4.063 -3.512 -2.574 1.00 . A A . 13 LYS CB 1 1
9 8009 1 1 13 LYS CD C -2.704 -3.505 -4.670 1.00 . A A . 13 LYS CD 1 1
9 8010 1 1 13 LYS CE C -2.695 -4.399 -5.912 1.00 . A A . 13 LYS CE 1 1
9 8011 1 1 13 LYS CG C -4.122 -3.429 -4.100 1.00 . A A . 13 LYS CG 1 1
9 8012 1 1 13 LYS H H -5.698 -3.309 -0.147 1.00 . A A . 13 LYS H 1 1
9 8013 1 1 13 LYS HA H -5.967 -4.464 -2.871 1.00 . A A . 13 LYS HA 1 1
9 8014 1 1 13 LYS HB2 H -4.037 -2.515 -2.159 1.00 . A A . 13 LYS HB2 1 1
9 8015 1 1 13 LYS HB3 H -3.175 -4.049 -2.279 1.00 . A A . 13 LYS HB3 1 1
9 8016 1 1 13 LYS HD2 H -2.370 -2.512 -4.939 1.00 . A A . 13 LYS HD2 1 1
9 8017 1 1 13 LYS HD3 H -2.040 -3.918 -3.928 1.00 . A A . 13 LYS HD3 1 1
9 8018 1 1 13 LYS HE2 H -1.768 -4.953 -5.968 1.00 . A A . 13 LYS HE2 1 1
9 8019 1 1 13 LYS HE3 H -3.538 -5.073 -5.897 1.00 . A A . 13 LYS HE3 1 1
9 8020 1 1 13 LYS HG2 H -4.710 -4.251 -4.483 1.00 . A A . 13 LYS HG2 1 1
9 8021 1 1 13 LYS HG3 H -4.577 -2.496 -4.394 1.00 . A A . 13 LYS HG3 1 1
9 8022 1 1 13 LYS HZ1 H -3.448 -2.676 -6.803 1.00 . A A . 13 LYS HZ1 1 1
9 8023 1 1 13 LYS HZ2 H -1.875 -3.084 -7.300 1.00 . A A . 13 LYS HZ2 1 1
9 8024 1 1 13 LYS HZ3 H -3.202 -3.964 -7.883 1.00 . A A . 13 LYS HZ3 1 1
9 8025 1 1 13 LYS N N -5.936 -3.294 -1.099 1.00 . A A . 13 LYS N 1 1
9 8026 1 1 13 LYS NZ N -2.815 -3.460 -7.061 1.00 . A A . 13 LYS NZ 1 1
9 8027 1 1 13 LYS O O -4.021 -5.542 -0.491 1.00 . A A . 13 LYS O 1 1
9 8028 1 1 14 THR C C -4.128 -8.673 -1.882 1.00 . A A . 14 THR C 1 1
9 8029 1 1 14 THR CA C -5.155 -7.924 -1.027 1.00 . A A . 14 THR CA 1 1
9 8030 1 1 14 THR CB C -6.466 -8.705 -0.955 1.00 . A A . 14 THR CB 1 1
9 8031 1 1 14 THR CG2 C -6.169 -10.180 -0.676 1.00 . A A . 14 THR CG2 1 1
9 8032 1 1 14 THR H H -6.205 -6.609 -2.371 1.00 . A A . 14 THR H 1 1
9 8033 1 1 14 THR HA H -4.769 -7.752 -0.036 1.00 . A A . 14 THR HA 1 1
9 8034 1 1 14 THR HB H -6.988 -8.620 -1.896 1.00 . A A . 14 THR HB 1 1
9 8035 1 1 14 THR HG1 H -6.779 -8.222 0.904 1.00 . A A . 14 THR HG1 1 1
9 8036 1 1 14 THR HG21 H -5.256 -10.261 -0.103 1.00 . A A . 14 THR HG21 1 1
9 8037 1 1 14 THR HG22 H -6.984 -10.612 -0.115 1.00 . A A . 14 THR HG22 1 1
9 8038 1 1 14 THR HG23 H -6.055 -10.708 -1.611 1.00 . A A . 14 THR HG23 1 1
9 8039 1 1 14 THR N N -5.510 -6.634 -1.681 1.00 . A A . 14 THR N 1 1
9 8040 1 1 14 THR O O -4.258 -8.761 -3.086 1.00 . A A . 14 THR O 1 1
9 8041 1 1 14 THR OG1 O -7.277 -8.173 0.085 1.00 . A A . 14 THR OG1 1 1
9 8042 1 1 15 CYS C C -2.145 -11.450 -1.762 1.00 . A A . 15 CYS C 1 1
9 8043 1 1 15 CYS CA C -2.079 -9.946 -2.063 1.00 . A A . 15 CYS CA 1 1
9 8044 1 1 15 CYS CB C -0.732 -9.325 -1.640 1.00 . A A . 15 CYS CB 1 1
9 8045 1 1 15 CYS H H -3.015 -9.129 -0.300 1.00 . A A . 15 CYS H 1 1
9 8046 1 1 15 CYS HA H -2.238 -9.777 -3.116 1.00 . A A . 15 CYS HA 1 1
9 8047 1 1 15 CYS HB2 H -0.072 -9.296 -2.491 1.00 . A A . 15 CYS HB2 1 1
9 8048 1 1 15 CYS HB3 H -0.904 -8.315 -1.293 1.00 . A A . 15 CYS HB3 1 1
9 8049 1 1 15 CYS N N -3.107 -9.210 -1.273 1.00 . A A . 15 CYS N 1 1
9 8050 1 1 15 CYS O O -2.712 -11.872 -0.773 1.00 . A A . 15 CYS O 1 1
9 8051 1 1 15 CYS SG S 0.054 -10.285 -0.313 1.00 . A A . 15 CYS SG 1 1
9 8052 1 1 16 TYR C C -0.230 -14.214 -1.896 1.00 . A A . 16 TYR C 1 1
9 8053 1 1 16 TYR CA C -1.602 -13.732 -2.376 1.00 . A A . 16 TYR CA 1 1
9 8054 1 1 16 TYR CB C -1.944 -14.344 -3.739 1.00 . A A . 16 TYR CB 1 1
9 8055 1 1 16 TYR CD1 C -4.313 -13.505 -3.941 1.00 . A A . 16 TYR CD1 1 1
9 8056 1 1 16 TYR CD2 C -2.656 -12.712 -5.525 1.00 . A A . 16 TYR CD2 1 1
9 8057 1 1 16 TYR CE1 C -5.287 -12.717 -4.567 1.00 . A A . 16 TYR CE1 1 1
9 8058 1 1 16 TYR CE2 C -3.629 -11.922 -6.148 1.00 . A A . 16 TYR CE2 1 1
9 8059 1 1 16 TYR CG C -2.998 -13.503 -4.421 1.00 . A A . 16 TYR CG 1 1
9 8060 1 1 16 TYR CZ C -4.945 -11.926 -5.670 1.00 . A A . 16 TYR CZ 1 1
9 8061 1 1 16 TYR H H -1.121 -11.897 -3.401 1.00 . A A . 16 TYR H 1 1
9 8062 1 1 16 TYR HA H -2.364 -13.983 -1.657 1.00 . A A . 16 TYR HA 1 1
9 8063 1 1 16 TYR HB2 H -1.054 -14.375 -4.351 1.00 . A A . 16 TYR HB2 1 1
9 8064 1 1 16 TYR HB3 H -2.319 -15.347 -3.599 1.00 . A A . 16 TYR HB3 1 1
9 8065 1 1 16 TYR HD1 H -4.578 -14.116 -3.091 1.00 . A A . 16 TYR HD1 1 1
9 8066 1 1 16 TYR HD2 H -1.641 -12.710 -5.894 1.00 . A A . 16 TYR HD2 1 1
9 8067 1 1 16 TYR HE1 H -6.302 -12.719 -4.197 1.00 . A A . 16 TYR HE1 1 1
9 8068 1 1 16 TYR HE2 H -3.365 -11.312 -6.999 1.00 . A A . 16 TYR HE2 1 1
9 8069 1 1 16 TYR HH H -6.358 -11.692 -6.929 1.00 . A A . 16 TYR HH 1 1
9 8070 1 1 16 TYR N N -1.571 -12.257 -2.609 1.00 . A A . 16 TYR N 1 1
9 8071 1 1 16 TYR O O -0.105 -15.263 -1.295 1.00 . A A . 16 TYR O 1 1
9 8072 1 1 16 TYR OH O -5.903 -11.146 -6.283 1.00 . A A . 16 TYR OH 1 1
9 8073 1 1 17 LYS C C 2.629 -12.991 -0.551 1.00 . A A . 17 LYS C 1 1
9 8074 1 1 17 LYS CA C 2.165 -13.868 -1.717 1.00 . A A . 17 LYS CA 1 1
9 8075 1 1 17 LYS CB C 3.061 -13.651 -2.939 1.00 . A A . 17 LYS CB 1 1
9 8076 1 1 17 LYS CD C 3.389 -14.464 -5.286 1.00 . A A . 17 LYS CD 1 1
9 8077 1 1 17 LYS CE C 4.388 -15.507 -4.779 1.00 . A A . 17 LYS CE 1 1
9 8078 1 1 17 LYS CG C 2.354 -14.166 -4.195 1.00 . A A . 17 LYS CG 1 1
9 8079 1 1 17 LYS H H 0.675 -12.613 -2.644 1.00 . A A . 17 LYS H 1 1
9 8080 1 1 17 LYS HA H 2.172 -14.909 -1.435 1.00 . A A . 17 LYS HA 1 1
9 8081 1 1 17 LYS HB2 H 3.269 -12.597 -3.050 1.00 . A A . 17 LYS HB2 1 1
9 8082 1 1 17 LYS HB3 H 3.988 -14.188 -2.806 1.00 . A A . 17 LYS HB3 1 1
9 8083 1 1 17 LYS HD2 H 2.886 -14.844 -6.164 1.00 . A A . 17 LYS HD2 1 1
9 8084 1 1 17 LYS HD3 H 3.916 -13.556 -5.538 1.00 . A A . 17 LYS HD3 1 1
9 8085 1 1 17 LYS HE2 H 5.382 -15.083 -4.740 1.00 . A A . 17 LYS HE2 1 1
9 8086 1 1 17 LYS HE3 H 4.094 -15.871 -3.807 1.00 . A A . 17 LYS HE3 1 1
9 8087 1 1 17 LYS HG2 H 1.810 -15.069 -3.957 1.00 . A A . 17 LYS HG2 1 1
9 8088 1 1 17 LYS HG3 H 1.665 -13.415 -4.553 1.00 . A A . 17 LYS HG3 1 1
9 8089 1 1 17 LYS HZ1 H 4.547 -16.234 -6.723 1.00 . A A . 17 LYS HZ1 1 1
9 8090 1 1 17 LYS HZ2 H 5.029 -17.340 -5.532 1.00 . A A . 17 LYS HZ2 1 1
9 8091 1 1 17 LYS HZ3 H 3.377 -17.026 -5.780 1.00 . A A . 17 LYS HZ3 1 1
9 8092 1 1 17 LYS N N 0.799 -13.456 -2.157 1.00 . A A . 17 LYS N 1 1
9 8093 1 1 17 LYS NZ N 4.331 -16.610 -5.778 1.00 . A A . 17 LYS NZ 1 1
9 8094 1 1 17 LYS O O 2.974 -11.840 -0.728 1.00 . A A . 17 LYS O 1 1
9 8095 1 1 18 LEU C C 4.614 -12.654 1.862 1.00 . A A . 18 LEU C 1 1
9 8096 1 1 18 LEU CA C 3.087 -12.712 1.810 1.00 . A A . 18 LEU CA 1 1
9 8097 1 1 18 LEU CB C 2.531 -13.438 3.034 1.00 . A A . 18 LEU CB 1 1
9 8098 1 1 18 LEU CD1 C 0.435 -14.271 4.110 1.00 . A A . 18 LEU CD1 1 1
9 8099 1 1 18 LEU CD2 C 0.552 -11.933 3.245 1.00 . A A . 18 LEU CD2 1 1
9 8100 1 1 18 LEU CG C 1.004 -13.375 3.010 1.00 . A A . 18 LEU CG 1 1
9 8101 1 1 18 LEU H H 2.362 -14.454 0.767 1.00 . A A . 18 LEU H 1 1
9 8102 1 1 18 LEU HA H 2.676 -11.717 1.754 1.00 . A A . 18 LEU HA 1 1
9 8103 1 1 18 LEU HB2 H 2.851 -14.470 3.019 1.00 . A A . 18 LEU HB2 1 1
9 8104 1 1 18 LEU HB3 H 2.893 -12.961 3.933 1.00 . A A . 18 LEU HB3 1 1
9 8105 1 1 18 LEU HD11 H 1.212 -14.920 4.484 1.00 . A A . 18 LEU HD11 1 1
9 8106 1 1 18 LEU HD12 H 0.059 -13.658 4.915 1.00 . A A . 18 LEU HD12 1 1
9 8107 1 1 18 LEU HD13 H -0.371 -14.869 3.707 1.00 . A A . 18 LEU HD13 1 1
9 8108 1 1 18 LEU HD21 H 1.340 -11.256 2.956 1.00 . A A . 18 LEU HD21 1 1
9 8109 1 1 18 LEU HD22 H -0.331 -11.732 2.656 1.00 . A A . 18 LEU HD22 1 1
9 8110 1 1 18 LEU HD23 H 0.328 -11.794 4.292 1.00 . A A . 18 LEU HD23 1 1
9 8111 1 1 18 LEU HG H 0.647 -13.714 2.048 1.00 . A A . 18 LEU HG 1 1
9 8112 1 1 18 LEU N N 2.643 -13.524 0.641 1.00 . A A . 18 LEU N 1 1
9 8113 1 1 18 LEU O O 5.297 -13.314 1.104 1.00 . A A . 18 LEU O 1 1
9 8114 1 1 19 GLY C C 7.111 -10.554 2.034 1.00 . A A . 19 GLY C 1 1
9 8115 1 1 19 GLY CA C 6.640 -11.764 2.837 1.00 . A A . 19 GLY CA 1 1
9 8116 1 1 19 GLY H H 4.591 -11.336 3.346 1.00 . A A . 19 GLY H 1 1
9 8117 1 1 19 GLY HA2 H 6.935 -11.650 3.869 1.00 . A A . 19 GLY HA2 1 1
9 8118 1 1 19 GLY HA3 H 7.087 -12.658 2.429 1.00 . A A . 19 GLY HA3 1 1
9 8119 1 1 19 GLY N N 5.157 -11.865 2.746 1.00 . A A . 19 GLY N 1 1
9 8120 1 1 19 GLY O O 6.325 -9.718 1.637 1.00 . A A . 19 GLY O 1 1
9 8121 1 1 20 GLU C C 8.279 -9.269 -0.381 1.00 . A A . 20 GLU C 1 1
9 8122 1 1 20 GLU CA C 8.914 -9.299 1.013 1.00 . A A . 20 GLU CA 1 1
9 8123 1 1 20 GLU CB C 10.419 -9.542 0.912 1.00 . A A . 20 GLU CB 1 1
9 8124 1 1 20 GLU CD C 12.474 -8.327 0.170 1.00 . A A . 20 GLU CD 1 1
9 8125 1 1 20 GLU CG C 11.157 -8.202 0.939 1.00 . A A . 20 GLU CG 1 1
9 8126 1 1 20 GLU H H 9.000 -11.144 2.127 1.00 . A A . 20 GLU H 1 1
9 8127 1 1 20 GLU HA H 8.724 -8.375 1.534 1.00 . A A . 20 GLU HA 1 1
9 8128 1 1 20 GLU HB2 H 10.742 -10.149 1.746 1.00 . A A . 20 GLU HB2 1 1
9 8129 1 1 20 GLU HB3 H 10.640 -10.054 -0.013 1.00 . A A . 20 GLU HB3 1 1
9 8130 1 1 20 GLU HG2 H 10.541 -7.442 0.479 1.00 . A A . 20 GLU HG2 1 1
9 8131 1 1 20 GLU HG3 H 11.365 -7.927 1.962 1.00 . A A . 20 GLU HG3 1 1
9 8132 1 1 20 GLU N N 8.387 -10.456 1.794 1.00 . A A . 20 GLU N 1 1
9 8133 1 1 20 GLU O O 8.894 -9.639 -1.361 1.00 . A A . 20 GLU O 1 1
9 8134 1 1 20 GLU OE1 O 12.436 -8.260 -1.047 1.00 . A A . 20 GLU OE1 1 1
9 8135 1 1 20 GLU OE2 O 13.498 -8.488 0.812 1.00 . A A . 20 GLU OE2 1 1
9 8136 1 1 21 ASN C C 6.773 -7.497 -2.542 1.00 . A A . 21 ASN C 1 1
9 8137 1 1 21 ASN CA C 6.379 -8.776 -1.804 1.00 . A A . 21 ASN CA 1 1
9 8138 1 1 21 ASN CB C 4.883 -8.775 -1.490 1.00 . A A . 21 ASN CB 1 1
9 8139 1 1 21 ASN CG C 4.095 -9.131 -2.752 1.00 . A A . 21 ASN CG 1 1
9 8140 1 1 21 ASN H H 6.576 -8.538 0.329 1.00 . A A . 21 ASN H 1 1
9 8141 1 1 21 ASN HA H 6.632 -9.646 -2.390 1.00 . A A . 21 ASN HA 1 1
9 8142 1 1 21 ASN HB2 H 4.676 -9.502 -0.717 1.00 . A A . 21 ASN HB2 1 1
9 8143 1 1 21 ASN HB3 H 4.589 -7.794 -1.149 1.00 . A A . 21 ASN HB3 1 1
9 8144 1 1 21 ASN HD21 H 2.544 -9.858 -1.748 1.00 . A A . 21 ASN HD21 1 1
9 8145 1 1 21 ASN HD22 H 2.402 -9.910 -3.439 1.00 . A A . 21 ASN HD22 1 1
9 8146 1 1 21 ASN N N 7.054 -8.830 -0.474 1.00 . A A . 21 ASN N 1 1
9 8147 1 1 21 ASN ND2 N 2.916 -9.679 -2.637 1.00 . A A . 21 ASN ND2 1 1
9 8148 1 1 21 ASN O O 6.140 -6.469 -2.404 1.00 . A A . 21 ASN O 1 1
9 8149 1 1 21 ASN OD1 O 4.556 -8.909 -3.853 1.00 . A A . 21 ASN OD1 1 1
9 8150 1 1 22 ASP C C 7.042 -5.627 -4.692 1.00 . A A . 22 ASP C 1 1
9 8151 1 1 22 ASP CA C 8.248 -6.334 -4.071 1.00 . A A . 22 ASP CA 1 1
9 8152 1 1 22 ASP CB C 9.181 -6.851 -5.164 1.00 . A A . 22 ASP CB 1 1
9 8153 1 1 22 ASP CG C 10.196 -5.763 -5.519 1.00 . A A . 22 ASP CG 1 1
9 8154 1 1 22 ASP H H 8.313 -8.389 -3.422 1.00 . A A . 22 ASP H 1 1
9 8155 1 1 22 ASP HA H 8.782 -5.663 -3.418 1.00 . A A . 22 ASP HA 1 1
9 8156 1 1 22 ASP HB2 H 9.702 -7.729 -4.810 1.00 . A A . 22 ASP HB2 1 1
9 8157 1 1 22 ASP HB3 H 8.605 -7.102 -6.041 1.00 . A A . 22 ASP HB3 1 1
9 8158 1 1 22 ASP N N 7.814 -7.550 -3.326 1.00 . A A . 22 ASP N 1 1
9 8159 1 1 22 ASP O O 6.911 -4.421 -4.614 1.00 . A A . 22 ASP O 1 1
9 8160 1 1 22 ASP OD1 O 10.740 -5.167 -4.604 1.00 . A A . 22 ASP OD1 1 1
9 8161 1 1 22 ASP OD2 O 10.412 -5.543 -6.700 1.00 . A A . 22 ASP OD2 1 1
9 8162 1 1 23 PHE C C 4.362 -4.687 -4.998 1.00 . A A . 23 PHE C 1 1
9 8163 1 1 23 PHE CA C 4.973 -5.720 -5.948 1.00 . A A . 23 PHE CA 1 1
9 8164 1 1 23 PHE CB C 3.993 -6.861 -6.216 1.00 . A A . 23 PHE CB 1 1
9 8165 1 1 23 PHE CD1 C 4.416 -6.523 -8.677 1.00 . A A . 23 PHE CD1 1 1
9 8166 1 1 23 PHE CD2 C 2.143 -6.913 -7.929 1.00 . A A . 23 PHE CD2 1 1
9 8167 1 1 23 PHE CE1 C 3.966 -6.429 -9.999 1.00 . A A . 23 PHE CE1 1 1
9 8168 1 1 23 PHE CE2 C 1.693 -6.819 -9.252 1.00 . A A . 23 PHE CE2 1 1
9 8169 1 1 23 PHE CG C 3.504 -6.766 -7.642 1.00 . A A . 23 PHE CG 1 1
9 8170 1 1 23 PHE CZ C 2.604 -6.576 -10.286 1.00 . A A . 23 PHE CZ 1 1
9 8171 1 1 23 PHE H H 6.286 -7.333 -5.376 1.00 . A A . 23 PHE H 1 1
9 8172 1 1 23 PHE HA H 5.252 -5.252 -6.878 1.00 . A A . 23 PHE HA 1 1
9 8173 1 1 23 PHE HB2 H 4.490 -7.809 -6.067 1.00 . A A . 23 PHE HB2 1 1
9 8174 1 1 23 PHE HB3 H 3.153 -6.784 -5.541 1.00 . A A . 23 PHE HB3 1 1
9 8175 1 1 23 PHE HD1 H 5.466 -6.409 -8.455 1.00 . A A . 23 PHE HD1 1 1
9 8176 1 1 23 PHE HD2 H 1.439 -7.101 -7.131 1.00 . A A . 23 PHE HD2 1 1
9 8177 1 1 23 PHE HE1 H 4.668 -6.242 -10.796 1.00 . A A . 23 PHE HE1 1 1
9 8178 1 1 23 PHE HE2 H 0.642 -6.933 -9.475 1.00 . A A . 23 PHE HE2 1 1
9 8179 1 1 23 PHE HZ H 2.258 -6.504 -11.307 1.00 . A A . 23 PHE HZ 1 1
9 8180 1 1 23 PHE N N 6.162 -6.362 -5.317 1.00 . A A . 23 PHE N 1 1
9 8181 1 1 23 PHE O O 4.239 -3.524 -5.332 1.00 . A A . 23 PHE O 1 1
9 8182 1 1 24 CYS C C 4.321 -2.899 -2.739 1.00 . A A . 24 CYS C 1 1
9 8183 1 1 24 CYS CA C 3.400 -4.115 -2.854 1.00 . A A . 24 CYS CA 1 1
9 8184 1 1 24 CYS CB C 3.320 -4.863 -1.524 1.00 . A A . 24 CYS CB 1 1
9 8185 1 1 24 CYS H H 4.098 -6.028 -3.556 1.00 . A A . 24 CYS H 1 1
9 8186 1 1 24 CYS HA H 2.413 -3.816 -3.173 1.00 . A A . 24 CYS HA 1 1
9 8187 1 1 24 CYS HB2 H 4.278 -5.313 -1.305 1.00 . A A . 24 CYS HB2 1 1
9 8188 1 1 24 CYS HB3 H 3.062 -4.171 -0.737 1.00 . A A . 24 CYS HB3 1 1
9 8189 1 1 24 CYS N N 3.987 -5.091 -3.814 1.00 . A A . 24 CYS N 1 1
9 8190 1 1 24 CYS O O 3.884 -1.766 -2.786 1.00 . A A . 24 CYS O 1 1
9 8191 1 1 24 CYS SG S 2.057 -6.154 -1.628 1.00 . A A . 24 CYS SG 1 1
9 8192 1 1 25 ASN C C 6.456 -1.123 -3.757 1.00 . A A . 25 ASN C 1 1
9 8193 1 1 25 ASN CA C 6.553 -1.988 -2.497 1.00 . A A . 25 ASN CA 1 1
9 8194 1 1 25 ASN CB C 7.933 -2.636 -2.386 1.00 . A A . 25 ASN CB 1 1
9 8195 1 1 25 ASN CG C 9.016 -1.606 -2.714 1.00 . A A . 25 ASN CG 1 1
9 8196 1 1 25 ASN H H 5.934 -4.049 -2.577 1.00 . A A . 25 ASN H 1 1
9 8197 1 1 25 ASN HA H 6.347 -1.399 -1.617 1.00 . A A . 25 ASN HA 1 1
9 8198 1 1 25 ASN HB2 H 8.077 -3.002 -1.380 1.00 . A A . 25 ASN HB2 1 1
9 8199 1 1 25 ASN HB3 H 8.002 -3.459 -3.081 1.00 . A A . 25 ASN HB3 1 1
9 8200 1 1 25 ASN HD21 H 9.222 -2.211 -4.594 1.00 . A A . 25 ASN HD21 1 1
9 8201 1 1 25 ASN HD22 H 10.226 -0.922 -4.132 1.00 . A A . 25 ASN HD22 1 1
9 8202 1 1 25 ASN N N 5.600 -3.128 -2.601 1.00 . A A . 25 ASN N 1 1
9 8203 1 1 25 ASN ND2 N 9.530 -1.577 -3.913 1.00 . A A . 25 ASN ND2 1 1
9 8204 1 1 25 ASN O O 6.396 0.089 -3.687 1.00 . A A . 25 ASN O 1 1
9 8205 1 1 25 ASN OD1 O 9.397 -0.820 -1.871 1.00 . A A . 25 ASN OD1 1 1
9 8206 1 1 26 ARG C C 5.059 -0.089 -6.128 1.00 . A A . 26 ARG C 1 1
9 8207 1 1 26 ARG CA C 6.324 -0.950 -6.167 1.00 . A A . 26 ARG CA 1 1
9 8208 1 1 26 ARG CB C 6.232 -1.993 -7.282 1.00 . A A . 26 ARG CB 1 1
9 8209 1 1 26 ARG CD C 8.585 -1.945 -8.118 1.00 . A A . 26 ARG CD 1 1
9 8210 1 1 26 ARG CG C 7.136 -1.578 -8.443 1.00 . A A . 26 ARG CG 1 1
9 8211 1 1 26 ARG CZ C 10.381 -2.829 -9.490 1.00 . A A . 26 ARG CZ 1 1
9 8212 1 1 26 ARG H H 6.472 -2.717 -4.943 1.00 . A A . 26 ARG H 1 1
9 8213 1 1 26 ARG HA H 7.197 -0.335 -6.306 1.00 . A A . 26 ARG HA 1 1
9 8214 1 1 26 ARG HB2 H 6.550 -2.954 -6.903 1.00 . A A . 26 ARG HB2 1 1
9 8215 1 1 26 ARG HB3 H 5.212 -2.062 -7.628 1.00 . A A . 26 ARG HB3 1 1
9 8216 1 1 26 ARG HD2 H 9.157 -1.055 -7.896 1.00 . A A . 26 ARG HD2 1 1
9 8217 1 1 26 ARG HD3 H 8.620 -2.632 -7.287 1.00 . A A . 26 ARG HD3 1 1
9 8218 1 1 26 ARG HE H 8.481 -2.862 -10.065 1.00 . A A . 26 ARG HE 1 1
9 8219 1 1 26 ARG HG2 H 6.826 -2.091 -9.342 1.00 . A A . 26 ARG HG2 1 1
9 8220 1 1 26 ARG HG3 H 7.062 -0.511 -8.593 1.00 . A A . 26 ARG HG3 1 1
9 8221 1 1 26 ARG HH11 H 10.880 -2.034 -7.721 1.00 . A A . 26 ARG HH11 1 1
9 8222 1 1 26 ARG HH12 H 12.194 -2.656 -8.660 1.00 . A A . 26 ARG HH12 1 1
9 8223 1 1 26 ARG HH21 H 10.189 -3.675 -11.296 1.00 . A A . 26 ARG HH21 1 1
9 8224 1 1 26 ARG HH22 H 11.805 -3.583 -10.678 1.00 . A A . 26 ARG HH22 1 1
9 8225 1 1 26 ARG N N 6.430 -1.738 -4.907 1.00 . A A . 26 ARG N 1 1
9 8226 1 1 26 ARG NE N 9.102 -2.600 -9.354 1.00 . A A . 26 ARG NE 1 1
9 8227 1 1 26 ARG NH1 N 11.217 -2.479 -8.550 1.00 . A A . 26 ARG NH1 1 1
9 8228 1 1 26 ARG NH2 N 10.826 -3.407 -10.573 1.00 . A A . 26 ARG NH2 1 1
9 8229 1 1 26 ARG O O 5.066 1.063 -6.513 1.00 . A A . 26 ARG O 1 1
9 8230 1 1 27 GLU C C 2.779 1.133 -4.423 1.00 . A A . 27 GLU C 1 1
9 8231 1 1 27 GLU CA C 2.711 0.139 -5.585 1.00 . A A . 27 GLU CA 1 1
9 8232 1 1 27 GLU CB C 1.621 -0.904 -5.342 1.00 . A A . 27 GLU CB 1 1
9 8233 1 1 27 GLU CD C 0.576 -1.259 -7.582 1.00 . A A . 27 GLU CD 1 1
9 8234 1 1 27 GLU CG C 1.539 -1.842 -6.548 1.00 . A A . 27 GLU CG 1 1
9 8235 1 1 27 GLU H H 3.993 -1.571 -5.349 1.00 . A A . 27 GLU H 1 1
9 8236 1 1 27 GLU HA H 2.529 0.655 -6.515 1.00 . A A . 27 GLU HA 1 1
9 8237 1 1 27 GLU HB2 H 1.858 -1.474 -4.456 1.00 . A A . 27 GLU HB2 1 1
9 8238 1 1 27 GLU HB3 H 0.671 -0.409 -5.210 1.00 . A A . 27 GLU HB3 1 1
9 8239 1 1 27 GLU HG2 H 2.520 -1.949 -6.988 1.00 . A A . 27 GLU HG2 1 1
9 8240 1 1 27 GLU HG3 H 1.180 -2.809 -6.229 1.00 . A A . 27 GLU HG3 1 1
9 8241 1 1 27 GLU N N 3.975 -0.642 -5.659 1.00 . A A . 27 GLU N 1 1
9 8242 1 1 27 GLU O O 2.280 2.237 -4.508 1.00 . A A . 27 GLU O 1 1
9 8243 1 1 27 GLU OE1 O 0.082 -0.167 -7.353 1.00 . A A . 27 GLU OE1 1 1
9 8244 1 1 27 GLU OE2 O 0.347 -1.914 -8.585 1.00 . A A . 27 GLU OE2 1 1
9 8245 1 1 28 CYS C C 4.146 2.998 -2.634 1.00 . A A . 28 CYS C 1 1
9 8246 1 1 28 CYS CA C 3.503 1.685 -2.181 1.00 . A A . 28 CYS CA 1 1
9 8247 1 1 28 CYS CB C 4.393 0.965 -1.166 1.00 . A A . 28 CYS CB 1 1
9 8248 1 1 28 CYS H H 3.802 -0.141 -3.289 1.00 . A A . 28 CYS H 1 1
9 8249 1 1 28 CYS HA H 2.528 1.867 -1.755 1.00 . A A . 28 CYS HA 1 1
9 8250 1 1 28 CYS HB2 H 4.684 0.004 -1.563 1.00 . A A . 28 CYS HB2 1 1
9 8251 1 1 28 CYS HB3 H 5.274 1.559 -0.976 1.00 . A A . 28 CYS HB3 1 1
9 8252 1 1 28 CYS N N 3.400 0.753 -3.339 1.00 . A A . 28 CYS N 1 1
9 8253 1 1 28 CYS O O 3.718 4.072 -2.260 1.00 . A A . 28 CYS O 1 1
9 8254 1 1 28 CYS SG S 3.477 0.731 0.377 1.00 . A A . 28 CYS SG 1 1
9 8255 1 1 29 LYS C C 4.968 4.767 -5.066 1.00 . A A . 29 LYS C 1 1
9 8256 1 1 29 LYS CA C 5.822 4.156 -3.952 1.00 . A A . 29 LYS CA 1 1
9 8257 1 1 29 LYS CB C 7.168 3.688 -4.506 1.00 . A A . 29 LYS CB 1 1
9 8258 1 1 29 LYS CD C 9.232 2.866 -3.359 1.00 . A A . 29 LYS CD 1 1
9 8259 1 1 29 LYS CE C 10.424 3.281 -2.492 1.00 . A A . 29 LYS CE 1 1
9 8260 1 1 29 LYS CG C 8.284 4.056 -3.527 1.00 . A A . 29 LYS CG 1 1
9 8261 1 1 29 LYS H H 5.477 2.039 -3.750 1.00 . A A . 29 LYS H 1 1
9 8262 1 1 29 LYS HA H 5.969 4.860 -3.150 1.00 . A A . 29 LYS HA 1 1
9 8263 1 1 29 LYS HB2 H 7.147 2.616 -4.641 1.00 . A A . 29 LYS HB2 1 1
9 8264 1 1 29 LYS HB3 H 7.353 4.167 -5.455 1.00 . A A . 29 LYS HB3 1 1
9 8265 1 1 29 LYS HD2 H 8.704 2.050 -2.887 1.00 . A A . 29 LYS HD2 1 1
9 8266 1 1 29 LYS HD3 H 9.588 2.551 -4.329 1.00 . A A . 29 LYS HD3 1 1
9 8267 1 1 29 LYS HE2 H 11.274 3.521 -3.116 1.00 . A A . 29 LYS HE2 1 1
9 8268 1 1 29 LYS HE3 H 10.162 4.124 -1.872 1.00 . A A . 29 LYS HE3 1 1
9 8269 1 1 29 LYS HG2 H 8.833 4.904 -3.909 1.00 . A A . 29 LYS HG2 1 1
9 8270 1 1 29 LYS HG3 H 7.855 4.309 -2.569 1.00 . A A . 29 LYS HG3 1 1
9 8271 1 1 29 LYS HZ1 H 9.894 1.468 -1.606 1.00 . A A . 29 LYS HZ1 1 1
9 8272 1 1 29 LYS HZ2 H 11.532 1.576 -2.039 1.00 . A A . 29 LYS HZ2 1 1
9 8273 1 1 29 LYS HZ3 H 10.955 2.409 -0.676 1.00 . A A . 29 LYS HZ3 1 1
9 8274 1 1 29 LYS N N 5.159 2.916 -3.453 1.00 . A A . 29 LYS N 1 1
9 8275 1 1 29 LYS NZ N 10.723 2.093 -1.640 1.00 . A A . 29 LYS NZ 1 1
9 8276 1 1 29 LYS O O 5.421 4.967 -6.175 1.00 . A A . 29 LYS O 1 1
9 8277 1 1 30 TRP C C 3.300 6.990 -6.298 1.00 . A A . 30 TRP C 1 1
9 8278 1 1 30 TRP CA C 2.819 5.615 -5.819 1.00 . A A . 30 TRP CA 1 1
9 8279 1 1 30 TRP CB C 1.457 5.735 -5.135 1.00 . A A . 30 TRP CB 1 1
9 8280 1 1 30 TRP CD1 C -0.389 4.039 -5.447 1.00 . A A . 30 TRP CD1 1 1
9 8281 1 1 30 TRP CD2 C 0.093 5.147 -7.344 1.00 . A A . 30 TRP CD2 1 1
9 8282 1 1 30 TRP CE2 C -0.947 4.240 -7.658 1.00 . A A . 30 TRP CE2 1 1
9 8283 1 1 30 TRP CE3 C 0.586 5.971 -8.372 1.00 . A A . 30 TRP CE3 1 1
9 8284 1 1 30 TRP CG C 0.428 4.999 -5.933 1.00 . A A . 30 TRP CG 1 1
9 8285 1 1 30 TRP CH2 C -0.979 4.981 -9.954 1.00 . A A . 30 TRP CH2 1 1
9 8286 1 1 30 TRP CZ2 C -1.479 4.153 -8.945 1.00 . A A . 30 TRP CZ2 1 1
9 8287 1 1 30 TRP CZ3 C 0.052 5.887 -9.668 1.00 . A A . 30 TRP CZ3 1 1
9 8288 1 1 30 TRP H H 3.378 4.854 -3.882 1.00 . A A . 30 TRP H 1 1
9 8289 1 1 30 TRP HA H 2.742 4.939 -6.656 1.00 . A A . 30 TRP HA 1 1
9 8290 1 1 30 TRP HB2 H 1.514 5.308 -4.143 1.00 . A A . 30 TRP HB2 1 1
9 8291 1 1 30 TRP HB3 H 1.179 6.775 -5.061 1.00 . A A . 30 TRP HB3 1 1
9 8292 1 1 30 TRP HD1 H -0.401 3.686 -4.428 1.00 . A A . 30 TRP HD1 1 1
9 8293 1 1 30 TRP HE1 H -1.891 2.892 -6.378 1.00 . A A . 30 TRP HE1 1 1
9 8294 1 1 30 TRP HE3 H 1.380 6.673 -8.163 1.00 . A A . 30 TRP HE3 1 1
9 8295 1 1 30 TRP HH2 H -1.385 4.920 -10.953 1.00 . A A . 30 TRP HH2 1 1
9 8296 1 1 30 TRP HZ2 H -2.272 3.453 -9.159 1.00 . A A . 30 TRP HZ2 1 1
9 8297 1 1 30 TRP HZ3 H 0.437 6.525 -10.450 1.00 . A A . 30 TRP HZ3 1 1
9 8298 1 1 30 TRP N N 3.724 5.043 -4.779 1.00 . A A . 30 TRP N 1 1
9 8299 1 1 30 TRP NE1 N -1.206 3.587 -6.467 1.00 . A A . 30 TRP NE1 1 1
9 8300 1 1 30 TRP O O 3.774 7.136 -7.407 1.00 . A A . 30 TRP O 1 1
9 8301 1 1 31 LYS C C 4.818 9.861 -5.163 1.00 . A A . 31 LYS C 1 1
9 8302 1 1 31 LYS CA C 3.588 9.368 -5.934 1.00 . A A . 31 LYS CA 1 1
9 8303 1 1 31 LYS CB C 2.386 10.267 -5.643 1.00 . A A . 31 LYS CB 1 1
9 8304 1 1 31 LYS CD C 2.184 12.536 -6.670 1.00 . A A . 31 LYS CD 1 1
9 8305 1 1 31 LYS CE C 1.953 13.296 -7.978 1.00 . A A . 31 LYS CE 1 1
9 8306 1 1 31 LYS CG C 2.007 11.036 -6.910 1.00 . A A . 31 LYS CG 1 1
9 8307 1 1 31 LYS H H 2.758 7.882 -4.605 1.00 . A A . 31 LYS H 1 1
9 8308 1 1 31 LYS HA H 3.789 9.367 -6.993 1.00 . A A . 31 LYS HA 1 1
9 8309 1 1 31 LYS HB2 H 1.551 9.660 -5.326 1.00 . A A . 31 LYS HB2 1 1
9 8310 1 1 31 LYS HB3 H 2.640 10.967 -4.862 1.00 . A A . 31 LYS HB3 1 1
9 8311 1 1 31 LYS HD2 H 1.470 12.868 -5.930 1.00 . A A . 31 LYS HD2 1 1
9 8312 1 1 31 LYS HD3 H 3.185 12.728 -6.317 1.00 . A A . 31 LYS HD3 1 1
9 8313 1 1 31 LYS HE2 H 2.696 13.015 -8.712 1.00 . A A . 31 LYS HE2 1 1
9 8314 1 1 31 LYS HE3 H 0.960 13.105 -8.355 1.00 . A A . 31 LYS HE3 1 1
9 8315 1 1 31 LYS HG2 H 2.645 10.724 -7.724 1.00 . A A . 31 LYS HG2 1 1
9 8316 1 1 31 LYS HG3 H 0.977 10.831 -7.160 1.00 . A A . 31 LYS HG3 1 1
9 8317 1 1 31 LYS HZ1 H 1.933 14.855 -6.597 1.00 . A A . 31 LYS HZ1 1 1
9 8318 1 1 31 LYS HZ2 H 3.053 15.059 -7.858 1.00 . A A . 31 LYS HZ2 1 1
9 8319 1 1 31 LYS HZ3 H 1.396 15.296 -8.144 1.00 . A A . 31 LYS HZ3 1 1
9 8320 1 1 31 LYS N N 3.161 8.007 -5.489 1.00 . A A . 31 LYS N 1 1
9 8321 1 1 31 LYS NZ N 2.095 14.734 -7.617 1.00 . A A . 31 LYS NZ 1 1
9 8322 1 1 31 LYS O O 5.423 10.851 -5.527 1.00 . A A . 31 LYS O 1 1
9 8323 1 1 32 HIS C C 7.195 8.487 -2.794 1.00 . A A . 32 HIS C 1 1
9 8324 1 1 32 HIS CA C 6.395 9.670 -3.343 1.00 . A A . 32 HIS CA 1 1
9 8325 1 1 32 HIS CB C 5.830 10.511 -2.198 1.00 . A A . 32 HIS CB 1 1
9 8326 1 1 32 HIS CD2 C 7.552 12.446 -2.648 1.00 . A A . 32 HIS CD2 1 1
9 8327 1 1 32 HIS CE1 C 6.227 14.131 -2.326 1.00 . A A . 32 HIS CE1 1 1
9 8328 1 1 32 HIS CG C 6.319 11.928 -2.332 1.00 . A A . 32 HIS CG 1 1
9 8329 1 1 32 HIS H H 4.708 8.403 -3.815 1.00 . A A . 32 HIS H 1 1
9 8330 1 1 32 HIS HA H 7.021 10.284 -3.971 1.00 . A A . 32 HIS HA 1 1
9 8331 1 1 32 HIS HB2 H 4.750 10.496 -2.238 1.00 . A A . 32 HIS HB2 1 1
9 8332 1 1 32 HIS HB3 H 6.162 10.104 -1.255 1.00 . A A . 32 HIS HB3 1 1
9 8333 1 1 32 HIS HD1 H 4.542 12.992 -1.886 1.00 . A A . 32 HIS HD1 1 1
9 8334 1 1 32 HIS HD2 H 8.434 11.863 -2.864 1.00 . A A . 32 HIS HD2 1 1
9 8335 1 1 32 HIS HE1 H 5.843 15.136 -2.239 1.00 . A A . 32 HIS HE1 1 1
9 8336 1 1 32 HIS N N 5.200 9.199 -4.107 1.00 . A A . 32 HIS N 1 1
9 8337 1 1 32 HIS ND1 N 5.491 13.022 -2.130 1.00 . A A . 32 HIS ND1 1 1
9 8338 1 1 32 HIS NE2 N 7.490 13.837 -2.643 1.00 . A A . 32 HIS NE2 1 1
9 8339 1 1 32 HIS O O 6.795 7.344 -2.904 1.00 . A A . 32 HIS O 1 1
9 8340 1 1 33 ILE C C 9.086 7.659 -0.118 1.00 . A A . 33 ILE C 1 1
9 8341 1 1 33 ILE CA C 9.170 7.660 -1.647 1.00 . A A . 33 ILE CA 1 1
9 8342 1 1 33 ILE CB C 10.599 7.979 -2.096 1.00 . A A . 33 ILE CB 1 1
9 8343 1 1 33 ILE CD1 C 9.940 7.477 -4.453 1.00 . A A . 33 ILE CD1 1 1
9 8344 1 1 33 ILE CG1 C 10.587 8.511 -3.531 1.00 . A A . 33 ILE CG1 1 1
9 8345 1 1 33 ILE CG2 C 11.450 6.711 -2.037 1.00 . A A . 33 ILE CG2 1 1
9 8346 1 1 33 ILE H H 8.629 9.688 -2.133 1.00 . A A . 33 ILE H 1 1
9 8347 1 1 33 ILE HA H 8.860 6.707 -2.045 1.00 . A A . 33 ILE HA 1 1
9 8348 1 1 33 ILE HB H 11.020 8.726 -1.437 1.00 . A A . 33 ILE HB 1 1
9 8349 1 1 33 ILE HD11 H 8.958 7.229 -4.081 1.00 . A A . 33 ILE HD11 1 1
9 8350 1 1 33 ILE HD12 H 9.856 7.885 -5.449 1.00 . A A . 33 ILE HD12 1 1
9 8351 1 1 33 ILE HD13 H 10.551 6.587 -4.480 1.00 . A A . 33 ILE HD13 1 1
9 8352 1 1 33 ILE HG12 H 10.021 9.431 -3.568 1.00 . A A . 33 ILE HG12 1 1
9 8353 1 1 33 ILE HG13 H 11.599 8.699 -3.856 1.00 . A A . 33 ILE HG13 1 1
9 8354 1 1 33 ILE HG21 H 10.858 5.896 -1.645 1.00 . A A . 33 ILE HG21 1 1
9 8355 1 1 33 ILE HG22 H 11.791 6.461 -3.031 1.00 . A A . 33 ILE HG22 1 1
9 8356 1 1 33 ILE HG23 H 12.303 6.878 -1.396 1.00 . A A . 33 ILE HG23 1 1
9 8357 1 1 33 ILE N N 8.328 8.759 -2.206 1.00 . A A . 33 ILE N 1 1
9 8358 1 1 33 ILE O O 9.751 6.891 0.549 1.00 . A A . 33 ILE O 1 1
9 8359 1 1 34 GLY C C 8.144 7.179 2.516 1.00 . A A . 34 GLY C 1 1
9 8360 1 1 34 GLY CA C 8.152 8.589 1.923 1.00 . A A . 34 GLY CA 1 1
9 8361 1 1 34 GLY H H 7.763 9.136 -0.123 1.00 . A A . 34 GLY H 1 1
9 8362 1 1 34 GLY HA2 H 8.984 9.145 2.328 1.00 . A A . 34 GLY HA2 1 1
9 8363 1 1 34 GLY HA3 H 7.229 9.087 2.180 1.00 . A A . 34 GLY HA3 1 1
9 8364 1 1 34 GLY N N 8.281 8.522 0.438 1.00 . A A . 34 GLY N 1 1
9 8365 1 1 34 GLY O O 8.598 6.959 3.621 1.00 . A A . 34 GLY O 1 1
9 8366 1 1 35 GLY C C 9.005 4.231 2.286 1.00 . A A . 35 GLY C 1 1
9 8367 1 1 35 GLY CA C 7.597 4.828 2.322 1.00 . A A . 35 GLY CA 1 1
9 8368 1 1 35 GLY H H 7.272 6.420 0.903 1.00 . A A . 35 GLY H 1 1
9 8369 1 1 35 GLY HA2 H 7.235 4.840 3.341 1.00 . A A . 35 GLY HA2 1 1
9 8370 1 1 35 GLY HA3 H 6.940 4.228 1.712 1.00 . A A . 35 GLY HA3 1 1
9 8371 1 1 35 GLY N N 7.633 6.222 1.793 1.00 . A A . 35 GLY N 1 1
9 8372 1 1 35 GLY O O 9.482 3.804 1.253 1.00 . A A . 35 GLY O 1 1
9 8373 1 1 36 SER C C 11.008 2.105 3.379 1.00 . A A . 36 SER C 1 1
9 8374 1 1 36 SER CA C 11.056 3.634 3.431 1.00 . A A . 36 SER CA 1 1
9 8375 1 1 36 SER CB C 11.648 4.107 4.756 1.00 . A A . 36 SER CB 1 1
9 8376 1 1 36 SER H H 9.276 4.552 4.226 1.00 . A A . 36 SER H 1 1
9 8377 1 1 36 SER HA H 11.636 4.021 2.610 1.00 . A A . 36 SER HA 1 1
9 8378 1 1 36 SER HB2 H 12.722 4.078 4.701 1.00 . A A . 36 SER HB2 1 1
9 8379 1 1 36 SER HB3 H 11.326 5.123 4.950 1.00 . A A . 36 SER HB3 1 1
9 8380 1 1 36 SER HG H 11.186 3.759 6.614 1.00 . A A . 36 SER HG 1 1
9 8381 1 1 36 SER N N 9.676 4.201 3.404 1.00 . A A . 36 SER N 1 1
9 8382 1 1 36 SER O O 12.027 1.445 3.330 1.00 . A A . 36 SER O 1 1
9 8383 1 1 36 SER OG O 11.209 3.249 5.800 1.00 . A A . 36 SER OG 1 1
9 8384 1 1 37 TYR C C 8.310 -0.363 2.919 1.00 . A A . 37 TYR C 1 1
9 8385 1 1 37 TYR CA C 9.723 0.049 3.335 1.00 . A A . 37 TYR CA 1 1
9 8386 1 1 37 TYR CB C 10.015 -0.425 4.755 1.00 . A A . 37 TYR CB 1 1
9 8387 1 1 37 TYR CD1 C 10.936 -2.652 4.026 1.00 . A A . 37 TYR CD1 1 1
9 8388 1 1 37 TYR CD2 C 9.052 -2.614 5.553 1.00 . A A . 37 TYR CD2 1 1
9 8389 1 1 37 TYR CE1 C 10.923 -4.052 4.046 1.00 . A A . 37 TYR CE1 1 1
9 8390 1 1 37 TYR CE2 C 9.039 -4.015 5.571 1.00 . A A . 37 TYR CE2 1 1
9 8391 1 1 37 TYR CG C 10.001 -1.933 4.780 1.00 . A A . 37 TYR CG 1 1
9 8392 1 1 37 TYR CZ C 9.974 -4.734 4.818 1.00 . A A . 37 TYR CZ 1 1
9 8393 1 1 37 TYR H H 9.024 2.086 3.424 1.00 . A A . 37 TYR H 1 1
9 8394 1 1 37 TYR HA H 10.451 -0.365 2.657 1.00 . A A . 37 TYR HA 1 1
9 8395 1 1 37 TYR HB2 H 10.987 -0.064 5.062 1.00 . A A . 37 TYR HB2 1 1
9 8396 1 1 37 TYR HB3 H 9.260 -0.046 5.426 1.00 . A A . 37 TYR HB3 1 1
9 8397 1 1 37 TYR HD1 H 11.668 -2.127 3.426 1.00 . A A . 37 TYR HD1 1 1
9 8398 1 1 37 TYR HD2 H 8.330 -2.057 6.133 1.00 . A A . 37 TYR HD2 1 1
9 8399 1 1 37 TYR HE1 H 11.644 -4.608 3.464 1.00 . A A . 37 TYR HE1 1 1
9 8400 1 1 37 TYR HE2 H 8.306 -4.540 6.168 1.00 . A A . 37 TYR HE2 1 1
9 8401 1 1 37 TYR HH H 9.396 -6.395 5.560 1.00 . A A . 37 TYR HH 1 1
9 8402 1 1 37 TYR N N 9.834 1.536 3.386 1.00 . A A . 37 TYR N 1 1
9 8403 1 1 37 TYR O O 7.331 0.192 3.379 1.00 . A A . 37 TYR O 1 1
9 8404 1 1 37 TYR OH O 9.961 -6.114 4.837 1.00 . A A . 37 TYR OH 1 1
9 8405 1 1 38 GLY C C 6.831 -3.288 1.413 1.00 . A A . 38 GLY C 1 1
9 8406 1 1 38 GLY CA C 6.841 -1.771 1.611 1.00 . A A . 38 GLY CA 1 1
9 8407 1 1 38 GLY H H 8.994 -1.766 1.691 1.00 . A A . 38 GLY H 1 1
9 8408 1 1 38 GLY HA2 H 6.113 -1.501 2.364 1.00 . A A . 38 GLY HA2 1 1
9 8409 1 1 38 GLY HA3 H 6.591 -1.288 0.680 1.00 . A A . 38 GLY HA3 1 1
9 8410 1 1 38 GLY N N 8.194 -1.330 2.052 1.00 . A A . 38 GLY N 1 1
9 8411 1 1 38 GLY O O 7.779 -3.870 0.923 1.00 . A A . 38 GLY O 1 1
9 8412 1 1 39 TYR C C 4.271 -5.876 2.045 1.00 . A A . 39 TYR C 1 1
9 8413 1 1 39 TYR CA C 5.666 -5.404 1.629 1.00 . A A . 39 TYR CA 1 1
9 8414 1 1 39 TYR CB C 6.751 -5.978 2.549 1.00 . A A . 39 TYR CB 1 1
9 8415 1 1 39 TYR CD1 C 5.424 -5.038 4.488 1.00 . A A . 39 TYR CD1 1 1
9 8416 1 1 39 TYR CD2 C 6.655 -7.102 4.802 1.00 . A A . 39 TYR CD2 1 1
9 8417 1 1 39 TYR CE1 C 4.981 -5.101 5.816 1.00 . A A . 39 TYR CE1 1 1
9 8418 1 1 39 TYR CE2 C 6.212 -7.165 6.128 1.00 . A A . 39 TYR CE2 1 1
9 8419 1 1 39 TYR CG C 6.262 -6.039 3.980 1.00 . A A . 39 TYR CG 1 1
9 8420 1 1 39 TYR CZ C 5.375 -6.165 6.635 1.00 . A A . 39 TYR CZ 1 1
9 8421 1 1 39 TYR H H 5.009 -3.430 2.178 1.00 . A A . 39 TYR H 1 1
9 8422 1 1 39 TYR HA H 5.867 -5.682 0.606 1.00 . A A . 39 TYR HA 1 1
9 8423 1 1 39 TYR HB2 H 7.007 -6.974 2.219 1.00 . A A . 39 TYR HB2 1 1
9 8424 1 1 39 TYR HB3 H 7.628 -5.351 2.498 1.00 . A A . 39 TYR HB3 1 1
9 8425 1 1 39 TYR HD1 H 5.118 -4.217 3.859 1.00 . A A . 39 TYR HD1 1 1
9 8426 1 1 39 TYR HD2 H 7.301 -7.874 4.412 1.00 . A A . 39 TYR HD2 1 1
9 8427 1 1 39 TYR HE1 H 4.335 -4.330 6.207 1.00 . A A . 39 TYR HE1 1 1
9 8428 1 1 39 TYR HE2 H 6.516 -7.986 6.762 1.00 . A A . 39 TYR HE2 1 1
9 8429 1 1 39 TYR HH H 5.272 -7.042 8.327 1.00 . A A . 39 TYR HH 1 1
9 8430 1 1 39 TYR N N 5.760 -3.926 1.789 1.00 . A A . 39 TYR N 1 1
9 8431 1 1 39 TYR O O 3.512 -5.136 2.639 1.00 . A A . 39 TYR O 1 1
9 8432 1 1 39 TYR OH O 4.939 -6.227 7.941 1.00 . A A . 39 TYR OH 1 1
9 8433 1 1 40 CYS C C 2.568 -8.223 3.496 1.00 . A A . 40 CYS C 1 1
9 8434 1 1 40 CYS CA C 2.556 -7.577 2.109 1.00 . A A . 40 CYS CA 1 1
9 8435 1 1 40 CYS CB C 2.179 -8.609 1.047 1.00 . A A . 40 CYS CB 1 1
9 8436 1 1 40 CYS H H 4.532 -7.677 1.242 1.00 . A A . 40 CYS H 1 1
9 8437 1 1 40 CYS HA H 1.853 -6.761 2.086 1.00 . A A . 40 CYS HA 1 1
9 8438 1 1 40 CYS HB2 H 2.425 -8.227 0.067 1.00 . A A . 40 CYS HB2 1 1
9 8439 1 1 40 CYS HB3 H 2.722 -9.525 1.224 1.00 . A A . 40 CYS HB3 1 1
9 8440 1 1 40 CYS N N 3.915 -7.092 1.730 1.00 . A A . 40 CYS N 1 1
9 8441 1 1 40 CYS O O 3.460 -8.974 3.841 1.00 . A A . 40 CYS O 1 1
9 8442 1 1 40 CYS SG S 0.400 -8.929 1.143 1.00 . A A . 40 CYS SG 1 1
9 8443 1 1 41 TYR C C 0.103 -9.145 5.859 1.00 . A A . 41 TYR C 1 1
9 8444 1 1 41 TYR CA C 1.492 -8.535 5.650 1.00 . A A . 41 TYR CA 1 1
9 8445 1 1 41 TYR CB C 1.719 -7.367 6.607 1.00 . A A . 41 TYR CB 1 1
9 8446 1 1 41 TYR CD1 C 2.150 -8.615 8.751 1.00 . A A . 41 TYR CD1 1 1
9 8447 1 1 41 TYR CD2 C 0.107 -7.327 8.543 1.00 . A A . 41 TYR CD2 1 1
9 8448 1 1 41 TYR CE1 C 1.776 -9.003 10.044 1.00 . A A . 41 TYR CE1 1 1
9 8449 1 1 41 TYR CE2 C -0.268 -7.714 9.836 1.00 . A A . 41 TYR CE2 1 1
9 8450 1 1 41 TYR CG C 1.316 -7.778 8.002 1.00 . A A . 41 TYR CG 1 1
9 8451 1 1 41 TYR CZ C 0.566 -8.551 10.586 1.00 . A A . 41 TYR CZ 1 1
9 8452 1 1 41 TYR H H 0.860 -7.340 3.976 1.00 . A A . 41 TYR H 1 1
9 8453 1 1 41 TYR HA H 2.259 -9.282 5.783 1.00 . A A . 41 TYR HA 1 1
9 8454 1 1 41 TYR HB2 H 2.764 -7.093 6.599 1.00 . A A . 41 TYR HB2 1 1
9 8455 1 1 41 TYR HB3 H 1.122 -6.523 6.295 1.00 . A A . 41 TYR HB3 1 1
9 8456 1 1 41 TYR HD1 H 3.084 -8.961 8.332 1.00 . A A . 41 TYR HD1 1 1
9 8457 1 1 41 TYR HD2 H -0.536 -6.681 7.965 1.00 . A A . 41 TYR HD2 1 1
9 8458 1 1 41 TYR HE1 H 2.419 -9.648 10.622 1.00 . A A . 41 TYR HE1 1 1
9 8459 1 1 41 TYR HE2 H -1.200 -7.366 10.254 1.00 . A A . 41 TYR HE2 1 1
9 8460 1 1 41 TYR HH H 0.908 -9.450 12.235 1.00 . A A . 41 TYR HH 1 1
9 8461 1 1 41 TYR N N 1.570 -7.942 4.287 1.00 . A A . 41 TYR N 1 1
9 8462 1 1 41 TYR O O -0.902 -8.470 5.754 1.00 . A A . 41 TYR O 1 1
9 8463 1 1 41 TYR OH O 0.194 -8.933 11.859 1.00 . A A . 41 TYR OH 1 1
9 8464 1 1 42 GLY C C -1.868 -11.394 4.941 1.00 . A A . 42 GLY C 1 1
9 8465 1 1 42 GLY CA C -1.296 -11.064 6.320 1.00 . A A . 42 GLY CA 1 1
9 8466 1 1 42 GLY H H 0.854 -10.953 6.197 1.00 . A A . 42 GLY H 1 1
9 8467 1 1 42 GLY HA2 H -1.182 -11.972 6.897 1.00 . A A . 42 GLY HA2 1 1
9 8468 1 1 42 GLY HA3 H -1.961 -10.387 6.831 1.00 . A A . 42 GLY HA3 1 1
9 8469 1 1 42 GLY N N 0.035 -10.419 6.132 1.00 . A A . 42 GLY N 1 1
9 8470 1 1 42 GLY O O -1.871 -12.531 4.515 1.00 . A A . 42 GLY O 1 1
9 8471 1 1 43 PHE C C -3.072 -9.291 2.147 1.00 . A A . 43 PHE C 1 1
9 8472 1 1 43 PHE CA C -2.881 -10.630 2.866 1.00 . A A . 43 PHE CA 1 1
9 8473 1 1 43 PHE CB C -4.229 -11.322 3.076 1.00 . A A . 43 PHE CB 1 1
9 8474 1 1 43 PHE CD1 C -3.152 -13.466 2.297 1.00 . A A . 43 PHE CD1 1 1
9 8475 1 1 43 PHE CD2 C -4.692 -13.545 4.169 1.00 . A A . 43 PHE CD2 1 1
9 8476 1 1 43 PHE CE1 C -2.955 -14.848 2.401 1.00 . A A . 43 PHE CE1 1 1
9 8477 1 1 43 PHE CE2 C -4.496 -14.927 4.271 1.00 . A A . 43 PHE CE2 1 1
9 8478 1 1 43 PHE CG C -4.021 -12.815 3.181 1.00 . A A . 43 PHE CG 1 1
9 8479 1 1 43 PHE CZ C -3.628 -15.578 3.387 1.00 . A A . 43 PHE CZ 1 1
9 8480 1 1 43 PHE H H -2.296 -9.488 4.597 1.00 . A A . 43 PHE H 1 1
9 8481 1 1 43 PHE HA H -2.221 -11.269 2.300 1.00 . A A . 43 PHE HA 1 1
9 8482 1 1 43 PHE HB2 H -4.684 -10.956 3.985 1.00 . A A . 43 PHE HB2 1 1
9 8483 1 1 43 PHE HB3 H -4.875 -11.110 2.238 1.00 . A A . 43 PHE HB3 1 1
9 8484 1 1 43 PHE HD1 H -2.633 -12.905 1.534 1.00 . A A . 43 PHE HD1 1 1
9 8485 1 1 43 PHE HD2 H -5.362 -13.043 4.850 1.00 . A A . 43 PHE HD2 1 1
9 8486 1 1 43 PHE HE1 H -2.285 -15.351 1.718 1.00 . A A . 43 PHE HE1 1 1
9 8487 1 1 43 PHE HE2 H -5.016 -15.490 5.032 1.00 . A A . 43 PHE HE2 1 1
9 8488 1 1 43 PHE HZ H -3.476 -16.645 3.468 1.00 . A A . 43 PHE HZ 1 1
9 8489 1 1 43 PHE N N -2.329 -10.397 4.234 1.00 . A A . 43 PHE N 1 1
9 8490 1 1 43 PHE O O -3.909 -9.156 1.277 1.00 . A A . 43 PHE O 1 1
9 8491 1 1 44 GLY C C -1.085 -6.246 1.881 1.00 . A A . 44 GLY C 1 1
9 8492 1 1 44 GLY CA C -2.432 -6.969 1.848 1.00 . A A . 44 GLY CA 1 1
9 8493 1 1 44 GLY H H -1.630 -8.432 3.211 1.00 . A A . 44 GLY H 1 1
9 8494 1 1 44 GLY HA2 H -2.746 -7.103 0.823 1.00 . A A . 44 GLY HA2 1 1
9 8495 1 1 44 GLY HA3 H -3.166 -6.377 2.376 1.00 . A A . 44 GLY HA3 1 1
9 8496 1 1 44 GLY N N -2.299 -8.300 2.507 1.00 . A A . 44 GLY N 1 1
9 8497 1 1 44 GLY O O -0.239 -6.528 2.707 1.00 . A A . 44 GLY O 1 1
9 8498 1 1 45 CYS C C 0.445 -3.535 2.091 1.00 . A A . 45 CYS C 1 1
9 8499 1 1 45 CYS CA C 0.416 -4.576 0.969 1.00 . A A . 45 CYS CA 1 1
9 8500 1 1 45 CYS CB C 0.453 -3.895 -0.398 1.00 . A A . 45 CYS CB 1 1
9 8501 1 1 45 CYS H H -1.571 -5.103 0.333 1.00 . A A . 45 CYS H 1 1
9 8502 1 1 45 CYS HA H 1.245 -5.259 1.064 1.00 . A A . 45 CYS HA 1 1
9 8503 1 1 45 CYS HB2 H -0.369 -3.198 -0.474 1.00 . A A . 45 CYS HB2 1 1
9 8504 1 1 45 CYS HB3 H 1.386 -3.363 -0.509 1.00 . A A . 45 CYS HB3 1 1
9 8505 1 1 45 CYS N N -0.877 -5.316 0.990 1.00 . A A . 45 CYS N 1 1
9 8506 1 1 45 CYS O O -0.463 -2.741 2.238 1.00 . A A . 45 CYS O 1 1
9 8507 1 1 45 CYS SG S 0.310 -5.142 -1.703 1.00 . A A . 45 CYS SG 1 1
9 8508 1 1 46 TYR C C 2.844 -1.721 3.889 1.00 . A A . 46 TYR C 1 1
9 8509 1 1 46 TYR CA C 1.559 -2.547 4.000 1.00 . A A . 46 TYR CA 1 1
9 8510 1 1 46 TYR CB C 1.581 -3.397 5.270 1.00 . A A . 46 TYR CB 1 1
9 8511 1 1 46 TYR CD1 C -0.163 -2.080 6.526 1.00 . A A . 46 TYR CD1 1 1
9 8512 1 1 46 TYR CD2 C 2.065 -2.263 7.468 1.00 . A A . 46 TYR CD2 1 1
9 8513 1 1 46 TYR CE1 C -0.563 -1.306 7.622 1.00 . A A . 46 TYR CE1 1 1
9 8514 1 1 46 TYR CE2 C 1.663 -1.491 8.565 1.00 . A A . 46 TYR CE2 1 1
9 8515 1 1 46 TYR CG C 1.151 -2.558 6.448 1.00 . A A . 46 TYR CG 1 1
9 8516 1 1 46 TYR CZ C 0.351 -1.012 8.641 1.00 . A A . 46 TYR CZ 1 1
9 8517 1 1 46 TYR H H 2.201 -4.184 2.757 1.00 . A A . 46 TYR H 1 1
9 8518 1 1 46 TYR HA H 0.693 -1.905 4.000 1.00 . A A . 46 TYR HA 1 1
9 8519 1 1 46 TYR HB2 H 0.902 -4.229 5.154 1.00 . A A . 46 TYR HB2 1 1
9 8520 1 1 46 TYR HB3 H 2.580 -3.768 5.436 1.00 . A A . 46 TYR HB3 1 1
9 8521 1 1 46 TYR HD1 H -0.867 -2.307 5.739 1.00 . A A . 46 TYR HD1 1 1
9 8522 1 1 46 TYR HD2 H 3.078 -2.632 7.408 1.00 . A A . 46 TYR HD2 1 1
9 8523 1 1 46 TYR HE1 H -1.577 -0.937 7.681 1.00 . A A . 46 TYR HE1 1 1
9 8524 1 1 46 TYR HE2 H 2.368 -1.263 9.351 1.00 . A A . 46 TYR HE2 1 1
9 8525 1 1 46 TYR HH H 0.093 -0.774 10.517 1.00 . A A . 46 TYR HH 1 1
9 8526 1 1 46 TYR N N 1.479 -3.534 2.888 1.00 . A A . 46 TYR N 1 1
9 8527 1 1 46 TYR O O 3.911 -2.244 3.632 1.00 . A A . 46 TYR O 1 1
9 8528 1 1 46 TYR OH O -0.044 -0.253 9.723 1.00 . A A . 46 TYR OH 1 1
9 8529 1 1 47 CYS C C 4.458 0.782 5.397 1.00 . A A . 47 CYS C 1 1
9 8530 1 1 47 CYS CA C 3.968 0.423 3.993 1.00 . A A . 47 CYS CA 1 1
9 8531 1 1 47 CYS CB C 3.514 1.679 3.250 1.00 . A A . 47 CYS CB 1 1
9 8532 1 1 47 CYS H H 1.883 -0.032 4.292 1.00 . A A . 47 CYS H 1 1
9 8533 1 1 47 CYS HA H 4.744 -0.076 3.435 1.00 . A A . 47 CYS HA 1 1
9 8534 1 1 47 CYS HB2 H 2.465 1.595 3.009 1.00 . A A . 47 CYS HB2 1 1
9 8535 1 1 47 CYS HB3 H 3.672 2.543 3.878 1.00 . A A . 47 CYS HB3 1 1
9 8536 1 1 47 CYS N N 2.751 -0.435 4.083 1.00 . A A . 47 CYS N 1 1
9 8537 1 1 47 CYS O O 3.675 0.965 6.308 1.00 . A A . 47 CYS O 1 1
9 8538 1 1 47 CYS SG S 4.473 1.858 1.725 1.00 . A A . 47 CYS SG 1 1
9 8539 1 1 48 GLU C C 7.249 2.404 6.845 1.00 . A A . 48 GLU C 1 1
9 8540 1 1 48 GLU CA C 6.271 1.230 6.933 1.00 . A A . 48 GLU CA 1 1
9 8541 1 1 48 GLU CB C 6.995 -0.030 7.407 1.00 . A A . 48 GLU CB 1 1
9 8542 1 1 48 GLU CD C 6.559 -2.274 8.410 1.00 . A A . 48 GLU CD 1 1
9 8543 1 1 48 GLU CG C 6.009 -1.197 7.472 1.00 . A A . 48 GLU CG 1 1
9 8544 1 1 48 GLU H H 6.363 0.731 4.838 1.00 . A A . 48 GLU H 1 1
9 8545 1 1 48 GLU HA H 5.461 1.462 7.606 1.00 . A A . 48 GLU HA 1 1
9 8546 1 1 48 GLU HB2 H 7.790 -0.268 6.715 1.00 . A A . 48 GLU HB2 1 1
9 8547 1 1 48 GLU HB3 H 7.411 0.142 8.388 1.00 . A A . 48 GLU HB3 1 1
9 8548 1 1 48 GLU HG2 H 5.058 -0.845 7.845 1.00 . A A . 48 GLU HG2 1 1
9 8549 1 1 48 GLU HG3 H 5.878 -1.615 6.485 1.00 . A A . 48 GLU HG3 1 1
9 8550 1 1 48 GLU N N 5.744 0.885 5.583 1.00 . A A . 48 GLU N 1 1
9 8551 1 1 48 GLU O O 7.987 2.541 5.889 1.00 . A A . 48 GLU O 1 1
9 8552 1 1 48 GLU OE1 O 7.674 -2.111 8.877 1.00 . A A . 48 GLU OE1 1 1
9 8553 1 1 48 GLU OE2 O 5.856 -3.243 8.645 1.00 . A A . 48 GLU OE2 1 1
9 8554 1 1 49 GLY C C 7.724 5.446 6.802 1.00 . A A . 49 GLY C 1 1
9 8555 1 1 49 GLY CA C 8.203 4.410 7.819 1.00 . A A . 49 GLY CA 1 1
9 8556 1 1 49 GLY H H 6.668 3.118 8.604 1.00 . A A . 49 GLY H 1 1
9 8557 1 1 49 GLY HA2 H 8.240 4.859 8.802 1.00 . A A . 49 GLY HA2 1 1
9 8558 1 1 49 GLY HA3 H 9.189 4.070 7.542 1.00 . A A . 49 GLY HA3 1 1
9 8559 1 1 49 GLY N N 7.267 3.250 7.840 1.00 . A A . 49 GLY N 1 1
9 8560 1 1 49 GLY O O 8.511 6.163 6.216 1.00 . A A . 49 GLY O 1 1
9 8561 1 1 50 LEU C C 5.380 7.767 6.363 1.00 . A A . 50 LEU C 1 1
9 8562 1 1 50 LEU CA C 5.913 6.531 5.618 1.00 . A A . 50 LEU CA 1 1
9 8563 1 1 50 LEU CB C 4.782 5.813 4.873 1.00 . A A . 50 LEU CB 1 1
9 8564 1 1 50 LEU CD1 C 2.432 5.133 5.365 1.00 . A A . 50 LEU CD1 1 1
9 8565 1 1 50 LEU CD2 C 4.312 3.609 5.953 1.00 . A A . 50 LEU CD2 1 1
9 8566 1 1 50 LEU CG C 3.877 5.074 5.861 1.00 . A A . 50 LEU CG 1 1
9 8567 1 1 50 LEU H H 5.826 4.955 7.079 1.00 . A A . 50 LEU H 1 1
9 8568 1 1 50 LEU HA H 6.684 6.812 4.919 1.00 . A A . 50 LEU HA 1 1
9 8569 1 1 50 LEU HB2 H 4.197 6.540 4.332 1.00 . A A . 50 LEU HB2 1 1
9 8570 1 1 50 LEU HB3 H 5.206 5.105 4.177 1.00 . A A . 50 LEU HB3 1 1
9 8571 1 1 50 LEU HD11 H 2.424 5.341 4.305 1.00 . A A . 50 LEU HD11 1 1
9 8572 1 1 50 LEU HD12 H 1.951 4.184 5.549 1.00 . A A . 50 LEU HD12 1 1
9 8573 1 1 50 LEU HD13 H 1.903 5.914 5.890 1.00 . A A . 50 LEU HD13 1 1
9 8574 1 1 50 LEU HD21 H 5.129 3.433 5.270 1.00 . A A . 50 LEU HD21 1 1
9 8575 1 1 50 LEU HD22 H 4.631 3.391 6.962 1.00 . A A . 50 LEU HD22 1 1
9 8576 1 1 50 LEU HD23 H 3.482 2.971 5.693 1.00 . A A . 50 LEU HD23 1 1
9 8577 1 1 50 LEU HG H 3.945 5.538 6.834 1.00 . A A . 50 LEU HG 1 1
9 8578 1 1 50 LEU N N 6.441 5.537 6.592 1.00 . A A . 50 LEU N 1 1
9 8579 1 1 50 LEU O O 4.334 7.708 6.977 1.00 . A A . 50 LEU O 1 1
9 8580 1 1 51 PRO C C 4.301 10.527 6.520 1.00 . A A . 51 PRO C 1 1
9 8581 1 1 51 PRO CA C 5.704 10.105 6.966 1.00 . A A . 51 PRO CA 1 1
9 8582 1 1 51 PRO CB C 6.760 11.109 6.496 1.00 . A A . 51 PRO CB 1 1
9 8583 1 1 51 PRO CD C 7.387 8.893 5.524 1.00 . A A . 51 PRO CD 1 1
9 8584 1 1 51 PRO CG C 7.819 10.358 5.664 1.00 . A A . 51 PRO CG 1 1
9 8585 1 1 51 PRO HA H 5.749 9.995 8.037 1.00 . A A . 51 PRO HA 1 1
9 8586 1 1 51 PRO HB2 H 6.292 11.870 5.888 1.00 . A A . 51 PRO HB2 1 1
9 8587 1 1 51 PRO HB3 H 7.233 11.567 7.351 1.00 . A A . 51 PRO HB3 1 1
9 8588 1 1 51 PRO HD2 H 7.222 8.643 4.485 1.00 . A A . 51 PRO HD2 1 1
9 8589 1 1 51 PRO HD3 H 8.113 8.233 5.970 1.00 . A A . 51 PRO HD3 1 1
9 8590 1 1 51 PRO HG2 H 7.897 10.811 4.686 1.00 . A A . 51 PRO HG2 1 1
9 8591 1 1 51 PRO HG3 H 8.774 10.406 6.164 1.00 . A A . 51 PRO HG3 1 1
9 8592 1 1 51 PRO N N 6.116 8.853 6.286 1.00 . A A . 51 PRO N 1 1
9 8593 1 1 51 PRO O O 3.856 10.197 5.437 1.00 . A A . 51 PRO O 1 1
9 8594 1 1 52 ASP C C 2.193 12.238 5.547 1.00 . A A . 52 ASP C 1 1
9 8595 1 1 52 ASP CA C 2.226 11.697 6.980 1.00 . A A . 52 ASP CA 1 1
9 8596 1 1 52 ASP CB C 1.893 12.810 7.975 1.00 . A A . 52 ASP CB 1 1
9 8597 1 1 52 ASP CG C 0.446 12.657 8.447 1.00 . A A . 52 ASP CG 1 1
9 8598 1 1 52 ASP H H 3.981 11.506 8.215 1.00 . A A . 52 ASP H 1 1
9 8599 1 1 52 ASP HA H 1.526 10.884 7.092 1.00 . A A . 52 ASP HA 1 1
9 8600 1 1 52 ASP HB2 H 2.559 12.744 8.824 1.00 . A A . 52 ASP HB2 1 1
9 8601 1 1 52 ASP HB3 H 2.014 13.770 7.495 1.00 . A A . 52 ASP HB3 1 1
9 8602 1 1 52 ASP N N 3.601 11.254 7.348 1.00 . A A . 52 ASP N 1 1
9 8603 1 1 52 ASP O O 1.159 12.267 4.911 1.00 . A A . 52 ASP O 1 1
9 8604 1 1 52 ASP OD1 O -0.433 12.645 7.601 1.00 . A A . 52 ASP OD1 1 1
9 8605 1 1 52 ASP OD2 O 0.241 12.557 9.645 1.00 . A A . 52 ASP OD2 1 1
9 8606 1 1 53 SER C C 2.974 12.131 2.634 1.00 . A A . 53 SER C 1 1
9 8607 1 1 53 SER CA C 3.332 13.221 3.651 1.00 . A A . 53 SER CA 1 1
9 8608 1 1 53 SER CB C 4.766 13.700 3.440 1.00 . A A . 53 SER CB 1 1
9 8609 1 1 53 SER H H 4.135 12.649 5.567 1.00 . A A . 53 SER H 1 1
9 8610 1 1 53 SER HA H 2.651 14.052 3.567 1.00 . A A . 53 SER HA 1 1
9 8611 1 1 53 SER HB2 H 5.420 12.851 3.325 1.00 . A A . 53 SER HB2 1 1
9 8612 1 1 53 SER HB3 H 4.811 14.311 2.549 1.00 . A A . 53 SER HB3 1 1
9 8613 1 1 53 SER HG H 5.003 15.384 4.387 1.00 . A A . 53 SER HG 1 1
9 8614 1 1 53 SER N N 3.311 12.673 5.038 1.00 . A A . 53 SER N 1 1
9 8615 1 1 53 SER O O 2.549 12.417 1.532 1.00 . A A . 53 SER O 1 1
9 8616 1 1 53 SER OG O 5.178 14.458 4.570 1.00 . A A . 53 SER OG 1 1
9 8617 1 1 54 THR C C 1.324 9.461 2.083 1.00 . A A . 54 THR C 1 1
9 8618 1 1 54 THR CA C 2.822 9.786 2.037 1.00 . A A . 54 THR CA 1 1
9 8619 1 1 54 THR CB C 3.650 8.591 2.515 1.00 . A A . 54 THR CB 1 1
9 8620 1 1 54 THR CG2 C 3.743 7.551 1.398 1.00 . A A . 54 THR CG2 1 1
9 8621 1 1 54 THR H H 3.494 10.677 3.882 1.00 . A A . 54 THR H 1 1
9 8622 1 1 54 THR HA H 3.115 10.058 1.036 1.00 . A A . 54 THR HA 1 1
9 8623 1 1 54 THR HB H 3.177 8.145 3.376 1.00 . A A . 54 THR HB 1 1
9 8624 1 1 54 THR HG1 H 5.366 9.395 2.078 1.00 . A A . 54 THR HG1 1 1
9 8625 1 1 54 THR HG21 H 2.768 7.413 0.953 1.00 . A A . 54 THR HG21 1 1
9 8626 1 1 54 THR HG22 H 4.438 7.893 0.645 1.00 . A A . 54 THR HG22 1 1
9 8627 1 1 54 THR HG23 H 4.088 6.613 1.806 1.00 . A A . 54 THR HG23 1 1
9 8628 1 1 54 THR N N 3.147 10.887 2.990 1.00 . A A . 54 THR N 1 1
9 8629 1 1 54 THR O O 0.713 9.446 3.133 1.00 . A A . 54 THR O 1 1
9 8630 1 1 54 THR OG1 O 4.956 9.030 2.865 1.00 . A A . 54 THR OG1 1 1
9 8631 1 1 55 GLN C C -0.929 7.365 1.073 1.00 . A A . 55 GLN C 1 1
9 8632 1 1 55 GLN CA C -0.724 8.874 0.919 1.00 . A A . 55 GLN CA 1 1
9 8633 1 1 55 GLN CB C -1.209 9.349 -0.452 1.00 . A A . 55 GLN CB 1 1
9 8634 1 1 55 GLN CD C -3.109 10.857 -1.056 1.00 . A A . 55 GLN CD 1 1
9 8635 1 1 55 GLN CG C -1.766 10.769 -0.331 1.00 . A A . 55 GLN CG 1 1
9 8636 1 1 55 GLN H H 1.245 9.217 0.114 1.00 . A A . 55 GLN H 1 1
9 8637 1 1 55 GLN HA H -1.245 9.406 1.699 1.00 . A A . 55 GLN HA 1 1
9 8638 1 1 55 GLN HB2 H -0.383 9.341 -1.148 1.00 . A A . 55 GLN HB2 1 1
9 8639 1 1 55 GLN HB3 H -1.986 8.689 -0.808 1.00 . A A . 55 GLN HB3 1 1
9 8640 1 1 55 GLN HE21 H -4.129 10.050 0.443 1.00 . A A . 55 GLN HE21 1 1
9 8641 1 1 55 GLN HE22 H -5.053 10.479 -0.914 1.00 . A A . 55 GLN HE22 1 1
9 8642 1 1 55 GLN HG2 H -1.904 11.011 0.712 1.00 . A A . 55 GLN HG2 1 1
9 8643 1 1 55 GLN HG3 H -1.072 11.466 -0.775 1.00 . A A . 55 GLN HG3 1 1
9 8644 1 1 55 GLN N N 0.732 9.200 0.948 1.00 . A A . 55 GLN N 1 1
9 8645 1 1 55 GLN NE2 N -4.187 10.426 -0.461 1.00 . A A . 55 GLN NE2 1 1
9 8646 1 1 55 GLN O O -0.088 6.573 0.694 1.00 . A A . 55 GLN O 1 1
9 8647 1 1 55 GLN OE1 O -3.179 11.325 -2.176 1.00 . A A . 55 GLN OE1 1 1
9 8648 1 1 56 THR C C -3.761 5.248 2.138 1.00 . A A . 56 THR C 1 1
9 8649 1 1 56 THR CA C -2.288 5.506 1.816 1.00 . A A . 56 THR CA 1 1
9 8650 1 1 56 THR CB C -1.420 5.096 3.006 1.00 . A A . 56 THR CB 1 1
9 8651 1 1 56 THR CG2 C -1.436 6.195 4.072 1.00 . A A . 56 THR CG2 1 1
9 8652 1 1 56 THR H H -2.695 7.614 1.937 1.00 . A A . 56 THR H 1 1
9 8653 1 1 56 THR HA H -1.991 4.956 0.938 1.00 . A A . 56 THR HA 1 1
9 8654 1 1 56 THR HB H -0.410 4.941 2.673 1.00 . A A . 56 THR HB 1 1
9 8655 1 1 56 THR HG1 H -2.790 4.085 3.941 1.00 . A A . 56 THR HG1 1 1
9 8656 1 1 56 THR HG21 H -2.419 6.640 4.116 1.00 . A A . 56 THR HG21 1 1
9 8657 1 1 56 THR HG22 H -1.192 5.768 5.032 1.00 . A A . 56 THR HG22 1 1
9 8658 1 1 56 THR HG23 H -0.710 6.953 3.819 1.00 . A A . 56 THR HG23 1 1
9 8659 1 1 56 THR N N -2.036 6.962 1.632 1.00 . A A . 56 THR N 1 1
9 8660 1 1 56 THR O O -4.536 6.161 2.341 1.00 . A A . 56 THR O 1 1
9 8661 1 1 56 THR OG1 O -1.928 3.894 3.562 1.00 . A A . 56 THR OG1 1 1
9 8662 1 1 57 TRP C C -5.771 3.825 4.038 1.00 . A A . 57 TRP C 1 1
9 8663 1 1 57 TRP CA C -5.552 3.663 2.528 1.00 . A A . 57 TRP CA 1 1
9 8664 1 1 57 TRP CB C -5.695 2.197 2.117 1.00 . A A . 57 TRP CB 1 1
9 8665 1 1 57 TRP CD1 C -7.664 2.347 0.534 1.00 . A A . 57 TRP CD1 1 1
9 8666 1 1 57 TRP CD2 C -8.133 1.167 2.390 1.00 . A A . 57 TRP CD2 1 1
9 8667 1 1 57 TRP CE2 C -9.309 1.171 1.604 1.00 . A A . 57 TRP CE2 1 1
9 8668 1 1 57 TRP CE3 C -8.160 0.489 3.621 1.00 . A A . 57 TRP CE3 1 1
9 8669 1 1 57 TRP CG C -7.103 1.922 1.690 1.00 . A A . 57 TRP CG 1 1
9 8670 1 1 57 TRP CH2 C -10.481 -0.148 3.250 1.00 . A A . 57 TRP CH2 1 1
9 8671 1 1 57 TRP CZ2 C -10.472 0.522 2.023 1.00 . A A . 57 TRP CZ2 1 1
9 8672 1 1 57 TRP CZ3 C -9.327 -0.165 4.047 1.00 . A A . 57 TRP CZ3 1 1
9 8673 1 1 57 TRP H H -3.493 3.286 2.045 1.00 . A A . 57 TRP H 1 1
9 8674 1 1 57 TRP HA H -6.235 4.279 1.967 1.00 . A A . 57 TRP HA 1 1
9 8675 1 1 57 TRP HB2 H -5.023 1.987 1.297 1.00 . A A . 57 TRP HB2 1 1
9 8676 1 1 57 TRP HB3 H -5.441 1.566 2.953 1.00 . A A . 57 TRP HB3 1 1
9 8677 1 1 57 TRP HD1 H -7.171 2.936 -0.225 1.00 . A A . 57 TRP HD1 1 1
9 8678 1 1 57 TRP HE1 H -9.600 2.073 -0.252 1.00 . A A . 57 TRP HE1 1 1
9 8679 1 1 57 TRP HE3 H -7.278 0.469 4.242 1.00 . A A . 57 TRP HE3 1 1
9 8680 1 1 57 TRP HH2 H -11.376 -0.653 3.585 1.00 . A A . 57 TRP HH2 1 1
9 8681 1 1 57 TRP HZ2 H -11.358 0.539 1.406 1.00 . A A . 57 TRP HZ2 1 1
9 8682 1 1 57 TRP HZ3 H -9.337 -0.684 4.995 1.00 . A A . 57 TRP HZ3 1 1
9 8683 1 1 57 TRP N N -4.141 4.003 2.201 1.00 . A A . 57 TRP N 1 1
9 8684 1 1 57 TRP NE1 N -8.973 1.901 0.482 1.00 . A A . 57 TRP NE1 1 1
9 8685 1 1 57 TRP O O -4.842 3.684 4.808 1.00 . A A . 57 TRP O 1 1
9 8686 1 1 58 PRO C C -7.755 5.841 2.755 1.00 . A A . 58 PRO C 1 1
9 8687 1 1 58 PRO CA C -8.047 4.504 3.444 1.00 . A A . 58 PRO CA 1 1
9 8688 1 1 58 PRO CB C -9.284 4.613 4.341 1.00 . A A . 58 PRO CB 1 1
9 8689 1 1 58 PRO CD C -7.329 4.235 5.851 1.00 . A A . 58 PRO CD 1 1
9 8690 1 1 58 PRO CG C -8.830 4.549 5.812 1.00 . A A . 58 PRO CG 1 1
9 8691 1 1 58 PRO HA H -8.178 3.715 2.723 1.00 . A A . 58 PRO HA 1 1
9 8692 1 1 58 PRO HB2 H -9.785 5.552 4.153 1.00 . A A . 58 PRO HB2 1 1
9 8693 1 1 58 PRO HB3 H -9.955 3.794 4.135 1.00 . A A . 58 PRO HB3 1 1
9 8694 1 1 58 PRO HD2 H -6.785 5.028 6.347 1.00 . A A . 58 PRO HD2 1 1
9 8695 1 1 58 PRO HD3 H -7.146 3.285 6.326 1.00 . A A . 58 PRO HD3 1 1
9 8696 1 1 58 PRO HG2 H -9.016 5.501 6.290 1.00 . A A . 58 PRO HG2 1 1
9 8697 1 1 58 PRO HG3 H -9.374 3.771 6.328 1.00 . A A . 58 PRO HG3 1 1
9 8698 1 1 58 PRO N N -6.977 4.168 4.416 1.00 . A A . 58 PRO N 1 1
9 8699 1 1 58 PRO O O -7.398 6.814 3.390 1.00 . A A . 58 PRO O 1 1
9 8700 1 1 59 LEU C C -8.609 8.259 1.216 1.00 . A A . 59 LEU C 1 1
9 8701 1 1 59 LEU CA C -7.647 7.168 0.729 1.00 . A A . 59 LEU CA 1 1
9 8702 1 1 59 LEU CB C -7.914 6.832 -0.743 1.00 . A A . 59 LEU CB 1 1
9 8703 1 1 59 LEU CD1 C -6.828 6.230 -2.913 1.00 . A A . 59 LEU CD1 1 1
9 8704 1 1 59 LEU CD2 C -5.432 7.091 -1.038 1.00 . A A . 59 LEU CD2 1 1
9 8705 1 1 59 LEU CG C -6.656 6.243 -1.394 1.00 . A A . 59 LEU CG 1 1
9 8706 1 1 59 LEU H H -8.200 5.099 0.969 1.00 . A A . 59 LEU H 1 1
9 8707 1 1 59 LEU HA H -6.626 7.479 0.866 1.00 . A A . 59 LEU HA 1 1
9 8708 1 1 59 LEU HB2 H -8.716 6.110 -0.802 1.00 . A A . 59 LEU HB2 1 1
9 8709 1 1 59 LEU HB3 H -8.204 7.726 -1.271 1.00 . A A . 59 LEU HB3 1 1
9 8710 1 1 59 LEU HD11 H -7.874 6.340 -3.158 1.00 . A A . 59 LEU HD11 1 1
9 8711 1 1 59 LEU HD12 H -6.271 7.048 -3.345 1.00 . A A . 59 LEU HD12 1 1
9 8712 1 1 59 LEU HD13 H -6.461 5.295 -3.310 1.00 . A A . 59 LEU HD13 1 1
9 8713 1 1 59 LEU HD21 H -5.704 8.135 -1.037 1.00 . A A . 59 LEU HD21 1 1
9 8714 1 1 59 LEU HD22 H -5.073 6.812 -0.058 1.00 . A A . 59 LEU HD22 1 1
9 8715 1 1 59 LEU HD23 H -4.653 6.923 -1.768 1.00 . A A . 59 LEU HD23 1 1
9 8716 1 1 59 LEU HG H -6.510 5.232 -1.042 1.00 . A A . 59 LEU HG 1 1
9 8717 1 1 59 LEU N N -7.909 5.895 1.462 1.00 . A A . 59 LEU N 1 1
9 8718 1 1 59 LEU O O -9.551 7.974 1.928 1.00 . A A . 59 LEU O 1 1
9 8719 1 1 60 PRO C C -10.658 10.353 0.871 1.00 . A A . 60 PRO C 1 1
9 8720 1 1 60 PRO CA C -9.194 10.624 1.216 1.00 . A A . 60 PRO CA 1 1
9 8721 1 1 60 PRO CB C -8.631 11.773 0.375 1.00 . A A . 60 PRO CB 1 1
9 8722 1 1 60 PRO CD C -7.180 9.784 -0.055 1.00 . A A . 60 PRO CD 1 1
9 8723 1 1 60 PRO CG C -7.363 11.279 -0.348 1.00 . A A . 60 PRO CG 1 1
9 8724 1 1 60 PRO HA H -9.085 10.846 2.262 1.00 . A A . 60 PRO HA 1 1
9 8725 1 1 60 PRO HB2 H -9.368 12.083 -0.352 1.00 . A A . 60 PRO HB2 1 1
9 8726 1 1 60 PRO HB3 H -8.380 12.604 1.015 1.00 . A A . 60 PRO HB3 1 1
9 8727 1 1 60 PRO HD2 H -7.217 9.213 -0.971 1.00 . A A . 60 PRO HD2 1 1
9 8728 1 1 60 PRO HD3 H -6.258 9.606 0.474 1.00 . A A . 60 PRO HD3 1 1
9 8729 1 1 60 PRO HG2 H -7.471 11.431 -1.413 1.00 . A A . 60 PRO HG2 1 1
9 8730 1 1 60 PRO HG3 H -6.504 11.824 0.011 1.00 . A A . 60 PRO HG3 1 1
9 8731 1 1 60 PRO N N -8.341 9.480 0.815 1.00 . A A . 60 PRO N 1 1
9 8732 1 1 60 PRO O O -11.070 9.225 0.698 1.00 . A A . 60 PRO O 1 1
9 8733 1 1 61 ASN C C -12.999 10.175 -0.703 1.00 . A A . 61 ASN C 1 1
9 8734 1 1 61 ASN CA C -12.880 11.193 0.429 1.00 . A A . 61 ASN CA 1 1
9 8735 1 1 61 ASN CB C -13.373 12.569 -0.024 1.00 . A A . 61 ASN CB 1 1
9 8736 1 1 61 ASN CG C -13.195 13.576 1.114 1.00 . A A . 61 ASN CG 1 1
9 8737 1 1 61 ASN H H -11.083 12.281 0.905 1.00 . A A . 61 ASN H 1 1
9 8738 1 1 61 ASN HA H -13.433 10.866 1.294 1.00 . A A . 61 ASN HA 1 1
9 8739 1 1 61 ASN HB2 H -12.802 12.890 -0.883 1.00 . A A . 61 ASN HB2 1 1
9 8740 1 1 61 ASN HB3 H -14.418 12.508 -0.288 1.00 . A A . 61 ASN HB3 1 1
9 8741 1 1 61 ASN HD21 H -14.502 12.678 2.308 1.00 . A A . 61 ASN HD21 1 1
9 8742 1 1 61 ASN HD22 H -13.774 14.071 2.948 1.00 . A A . 61 ASN HD22 1 1
9 8743 1 1 61 ASN N N -11.442 11.384 0.768 1.00 . A A . 61 ASN N 1 1
9 8744 1 1 61 ASN ND2 N -13.880 13.429 2.215 1.00 . A A . 61 ASN ND2 1 1
9 8745 1 1 61 ASN O O -13.992 9.488 -0.839 1.00 . A A . 61 ASN O 1 1
9 8746 1 1 61 ASN OD1 O -12.422 14.507 1.000 1.00 . A A . 61 ASN OD1 1 1
9 8747 1 1 62 LYS C C -11.874 7.661 -2.074 1.00 . A A . 62 LYS C 1 1
9 8748 1 1 62 LYS CA C -12.012 9.083 -2.628 1.00 . A A . 62 LYS CA 1 1
9 8749 1 1 62 LYS CB C -10.809 9.438 -3.506 1.00 . A A . 62 LYS CB 1 1
9 8750 1 1 62 LYS CD C -10.279 10.849 -5.504 1.00 . A A . 62 LYS CD 1 1
9 8751 1 1 62 LYS CE C -10.831 12.277 -5.466 1.00 . A A . 62 LYS CE 1 1
9 8752 1 1 62 LYS CG C -11.298 9.888 -4.884 1.00 . A A . 62 LYS CG 1 1
9 8753 1 1 62 LYS H H -11.185 10.627 -1.368 1.00 . A A . 62 LYS H 1 1
9 8754 1 1 62 LYS HA H -12.926 9.182 -3.194 1.00 . A A . 62 LYS HA 1 1
9 8755 1 1 62 LYS HB2 H -10.249 10.236 -3.042 1.00 . A A . 62 LYS HB2 1 1
9 8756 1 1 62 LYS HB3 H -10.175 8.570 -3.616 1.00 . A A . 62 LYS HB3 1 1
9 8757 1 1 62 LYS HD2 H -9.355 10.804 -4.944 1.00 . A A . 62 LYS HD2 1 1
9 8758 1 1 62 LYS HD3 H -10.093 10.565 -6.530 1.00 . A A . 62 LYS HD3 1 1
9 8759 1 1 62 LYS HE2 H -11.611 12.357 -4.720 1.00 . A A . 62 LYS HE2 1 1
9 8760 1 1 62 LYS HE3 H -10.039 12.981 -5.261 1.00 . A A . 62 LYS HE3 1 1
9 8761 1 1 62 LYS HG2 H -11.414 9.025 -5.523 1.00 . A A . 62 LYS HG2 1 1
9 8762 1 1 62 LYS HG3 H -12.248 10.391 -4.782 1.00 . A A . 62 LYS HG3 1 1
9 8763 1 1 62 LYS HZ1 H -11.591 11.604 -7.286 1.00 . A A . 62 LYS HZ1 1 1
9 8764 1 1 62 LYS HZ2 H -12.261 13.070 -6.756 1.00 . A A . 62 LYS HZ2 1 1
9 8765 1 1 62 LYS HZ3 H -10.688 13.039 -7.398 1.00 . A A . 62 LYS HZ3 1 1
9 8766 1 1 62 LYS N N -11.979 10.066 -1.509 1.00 . A A . 62 LYS N 1 1
9 8767 1 1 62 LYS NZ N -11.385 12.515 -6.830 1.00 . A A . 62 LYS NZ 1 1
9 8768 1 1 62 LYS O O -10.942 6.948 -2.390 1.00 . A A . 62 LYS O 1 1
9 8769 1 1 63 THR C C -12.762 4.821 -1.768 1.00 . A A . 63 THR C 1 1
9 8770 1 1 63 THR CA C -12.712 5.874 -0.661 1.00 . A A . 63 THR CA 1 1
9 8771 1 1 63 THR CB C -13.938 5.747 0.245 1.00 . A A . 63 THR CB 1 1
9 8772 1 1 63 THR CG2 C -15.184 6.225 -0.503 1.00 . A A . 63 THR CG2 1 1
9 8773 1 1 63 THR H H -13.535 7.839 -0.996 1.00 . A A . 63 THR H 1 1
9 8774 1 1 63 THR HA H -11.812 5.765 -0.078 1.00 . A A . 63 THR HA 1 1
9 8775 1 1 63 THR HB H -13.799 6.351 1.127 1.00 . A A . 63 THR HB 1 1
9 8776 1 1 63 THR HG1 H -14.575 3.938 -0.086 1.00 . A A . 63 THR HG1 1 1
9 8777 1 1 63 THR HG21 H -14.953 6.344 -1.551 1.00 . A A . 63 THR HG21 1 1
9 8778 1 1 63 THR HG22 H -15.973 5.497 -0.389 1.00 . A A . 63 THR HG22 1 1
9 8779 1 1 63 THR HG23 H -15.507 7.172 -0.096 1.00 . A A . 63 THR HG23 1 1
9 8780 1 1 63 THR N N -12.794 7.246 -1.243 1.00 . A A . 63 THR N 1 1
9 8781 1 1 63 THR O O -12.747 5.135 -2.941 1.00 . A A . 63 THR O 1 1
9 8782 1 1 63 THR OG1 O -14.104 4.388 0.621 1.00 . A A . 63 THR OG1 1 1
9 8783 1 1 64 CYS C C -14.044 2.747 -3.387 1.00 . A A . 64 CYS C 1 1
9 8784 1 1 64 CYS CA C -12.881 2.495 -2.423 1.00 . A A . 64 CYS CA 1 1
9 8785 1 1 64 CYS CB C -13.108 1.204 -1.633 1.00 . A A . 64 CYS CB 1 1
9 8786 1 1 64 CYS H H -12.839 3.345 -0.444 1.00 . A A . 64 CYS H 1 1
9 8787 1 1 64 CYS HA H -11.949 2.439 -2.962 1.00 . A A . 64 CYS HA 1 1
9 8788 1 1 64 CYS HB2 H -12.222 0.971 -1.061 1.00 . A A . 64 CYS HB2 1 1
9 8789 1 1 64 CYS HB3 H -13.943 1.333 -0.963 1.00 . A A . 64 CYS HB3 1 1
9 8790 1 1 64 CYS N N -12.826 3.572 -1.398 1.00 . A A . 64 CYS N 1 1
9 8791 1 1 64 CYS O O -14.020 2.190 -4.473 1.00 . A A . 64 CYS O 1 1
9 8792 1 1 64 CYS OXT O -14.935 3.498 -3.025 1.00 . A A . 64 CYS OXT 1 1
9 8793 1 1 64 CYS SG S -13.456 -0.150 -2.782 1.00 . A A . 64 CYS SG 1 1
10 8794 1 1 1 LYS C C 4.285 3.776 9.281 1.00 . A A . 1 LYS C 1 1
10 8795 1 1 1 LYS CA C 4.749 5.040 10.012 1.00 . A A . 1 LYS CA 1 1
10 8796 1 1 1 LYS CB C 4.194 6.299 9.335 1.00 . A A . 1 LYS CB 1 1
10 8797 1 1 1 LYS CD C 1.906 7.297 9.174 1.00 . A A . 1 LYS CD 1 1
10 8798 1 1 1 LYS CE C 1.039 7.619 7.956 1.00 . A A . 1 LYS CE 1 1
10 8799 1 1 1 LYS CG C 2.751 6.056 8.882 1.00 . A A . 1 LYS CG 1 1
10 8800 1 1 1 LYS H1 H 6.563 4.702 9.048 1.00 . A A . 1 LYS H1 1 1
10 8801 1 1 1 LYS H2 H 6.488 6.180 9.882 1.00 . A A . 1 LYS H2 1 1
10 8802 1 1 1 LYS H3 H 6.674 4.725 10.739 1.00 . A A . 1 LYS H3 1 1
10 8803 1 1 1 LYS HA H 4.442 5.012 11.045 1.00 . A A . 1 LYS HA 1 1
10 8804 1 1 1 LYS HB2 H 4.215 7.122 10.035 1.00 . A A . 1 LYS HB2 1 1
10 8805 1 1 1 LYS HB3 H 4.801 6.544 8.475 1.00 . A A . 1 LYS HB3 1 1
10 8806 1 1 1 LYS HD2 H 1.272 7.107 10.028 1.00 . A A . 1 LYS HD2 1 1
10 8807 1 1 1 LYS HD3 H 2.553 8.135 9.385 1.00 . A A . 1 LYS HD3 1 1
10 8808 1 1 1 LYS HE2 H 1.387 8.525 7.480 1.00 . A A . 1 LYS HE2 1 1
10 8809 1 1 1 LYS HE3 H 1.051 6.797 7.258 1.00 . A A . 1 LYS HE3 1 1
10 8810 1 1 1 LYS HG2 H 2.739 5.852 7.820 1.00 . A A . 1 LYS HG2 1 1
10 8811 1 1 1 LYS HG3 H 2.345 5.210 9.415 1.00 . A A . 1 LYS HG3 1 1
10 8812 1 1 1 LYS HZ1 H -0.565 7.026 9.144 1.00 . A A . 1 LYS HZ1 1 1
10 8813 1 1 1 LYS HZ2 H -0.385 8.708 9.017 1.00 . A A . 1 LYS HZ2 1 1
10 8814 1 1 1 LYS HZ3 H -1.018 7.825 7.713 1.00 . A A . 1 LYS HZ3 1 1
10 8815 1 1 1 LYS N N 6.230 5.172 9.913 1.00 . A A . 1 LYS N 1 1
10 8816 1 1 1 LYS NZ N -0.335 7.809 8.498 1.00 . A A . 1 LYS NZ 1 1
10 8817 1 1 1 LYS O O 4.834 3.396 8.265 1.00 . A A . 1 LYS O 1 1
10 8818 1 1 2 ASP C C 1.353 2.144 8.580 1.00 . A A . 2 ASP C 1 1
10 8819 1 1 2 ASP CA C 2.765 1.897 9.117 1.00 . A A . 2 ASP CA 1 1
10 8820 1 1 2 ASP CB C 2.740 0.827 10.210 1.00 . A A . 2 ASP CB 1 1
10 8821 1 1 2 ASP CG C 4.060 0.851 10.982 1.00 . A A . 2 ASP CG 1 1
10 8822 1 1 2 ASP H H 2.838 3.455 10.603 1.00 . A A . 2 ASP H 1 1
10 8823 1 1 2 ASP HA H 3.429 1.600 8.319 1.00 . A A . 2 ASP HA 1 1
10 8824 1 1 2 ASP HB2 H 1.922 1.026 10.889 1.00 . A A . 2 ASP HB2 1 1
10 8825 1 1 2 ASP HB3 H 2.606 -0.145 9.761 1.00 . A A . 2 ASP HB3 1 1
10 8826 1 1 2 ASP N N 3.271 3.129 9.786 1.00 . A A . 2 ASP N 1 1
10 8827 1 1 2 ASP O O 0.479 2.592 9.297 1.00 . A A . 2 ASP O 1 1
10 8828 1 1 2 ASP OD1 O 4.365 1.877 11.567 1.00 . A A . 2 ASP OD1 1 1
10 8829 1 1 2 ASP OD2 O 4.744 -0.159 10.977 1.00 . A A . 2 ASP OD2 1 1
10 8830 1 1 3 GLY C C -0.400 1.269 5.476 1.00 . A A . 3 GLY C 1 1
10 8831 1 1 3 GLY CA C -0.235 2.089 6.756 1.00 . A A . 3 GLY CA 1 1
10 8832 1 1 3 GLY H H 1.838 1.504 6.764 1.00 . A A . 3 GLY H 1 1
10 8833 1 1 3 GLY HA2 H -0.984 1.789 7.477 1.00 . A A . 3 GLY HA2 1 1
10 8834 1 1 3 GLY HA3 H -0.356 3.137 6.525 1.00 . A A . 3 GLY HA3 1 1
10 8835 1 1 3 GLY N N 1.122 1.862 7.328 1.00 . A A . 3 GLY N 1 1
10 8836 1 1 3 GLY O O 0.466 0.509 5.097 1.00 . A A . 3 GLY O 1 1
10 8837 1 1 4 TYR C C -1.831 1.612 2.356 1.00 . A A . 4 TYR C 1 1
10 8838 1 1 4 TYR CA C -1.736 0.654 3.547 1.00 . A A . 4 TYR CA 1 1
10 8839 1 1 4 TYR CB C -3.069 -0.064 3.756 1.00 . A A . 4 TYR CB 1 1
10 8840 1 1 4 TYR CD1 C -2.257 -2.447 3.885 1.00 . A A . 4 TYR CD1 1 1
10 8841 1 1 4 TYR CD2 C -3.209 -1.426 5.869 1.00 . A A . 4 TYR CD2 1 1
10 8842 1 1 4 TYR CE1 C -2.046 -3.633 4.597 1.00 . A A . 4 TYR CE1 1 1
10 8843 1 1 4 TYR CE2 C -2.996 -2.613 6.581 1.00 . A A . 4 TYR CE2 1 1
10 8844 1 1 4 TYR CG C -2.839 -1.343 4.523 1.00 . A A . 4 TYR CG 1 1
10 8845 1 1 4 TYR CZ C -2.415 -3.717 5.945 1.00 . A A . 4 TYR CZ 1 1
10 8846 1 1 4 TYR H H -2.194 2.043 5.128 1.00 . A A . 4 TYR H 1 1
10 8847 1 1 4 TYR HA H -0.946 -0.068 3.394 1.00 . A A . 4 TYR HA 1 1
10 8848 1 1 4 TYR HB2 H -3.737 0.575 4.315 1.00 . A A . 4 TYR HB2 1 1
10 8849 1 1 4 TYR HB3 H -3.507 -0.294 2.797 1.00 . A A . 4 TYR HB3 1 1
10 8850 1 1 4 TYR HD1 H -1.971 -2.381 2.846 1.00 . A A . 4 TYR HD1 1 1
10 8851 1 1 4 TYR HD2 H -3.657 -0.575 6.360 1.00 . A A . 4 TYR HD2 1 1
10 8852 1 1 4 TYR HE1 H -1.597 -4.485 4.107 1.00 . A A . 4 TYR HE1 1 1
10 8853 1 1 4 TYR HE2 H -3.283 -2.676 7.620 1.00 . A A . 4 TYR HE2 1 1
10 8854 1 1 4 TYR HH H -2.540 -4.760 7.539 1.00 . A A . 4 TYR HH 1 1
10 8855 1 1 4 TYR N N -1.510 1.422 4.805 1.00 . A A . 4 TYR N 1 1
10 8856 1 1 4 TYR O O -2.052 2.797 2.517 1.00 . A A . 4 TYR O 1 1
10 8857 1 1 4 TYR OH O -2.208 -4.887 6.647 1.00 . A A . 4 TYR OH 1 1
10 8858 1 1 5 LEU C C -3.112 1.802 -0.740 1.00 . A A . 5 LEU C 1 1
10 8859 1 1 5 LEU CA C -1.763 1.993 -0.037 1.00 . A A . 5 LEU CA 1 1
10 8860 1 1 5 LEU CB C -0.620 1.540 -0.946 1.00 . A A . 5 LEU CB 1 1
10 8861 1 1 5 LEU CD1 C 1.828 1.049 -0.907 1.00 . A A . 5 LEU CD1 1 1
10 8862 1 1 5 LEU CD2 C 1.019 3.386 -0.568 1.00 . A A . 5 LEU CD2 1 1
10 8863 1 1 5 LEU CG C 0.717 1.909 -0.304 1.00 . A A . 5 LEU CG 1 1
10 8864 1 1 5 LEU H H -1.502 0.151 1.054 1.00 . A A . 5 LEU H 1 1
10 8865 1 1 5 LEU HA H -1.625 3.024 0.242 1.00 . A A . 5 LEU HA 1 1
10 8866 1 1 5 LEU HB2 H -0.673 0.469 -1.084 1.00 . A A . 5 LEU HB2 1 1
10 8867 1 1 5 LEU HB3 H -0.705 2.031 -1.904 1.00 . A A . 5 LEU HB3 1 1
10 8868 1 1 5 LEU HD11 H 1.580 0.004 -0.789 1.00 . A A . 5 LEU HD11 1 1
10 8869 1 1 5 LEU HD12 H 1.932 1.278 -1.957 1.00 . A A . 5 LEU HD12 1 1
10 8870 1 1 5 LEU HD13 H 2.759 1.257 -0.400 1.00 . A A . 5 LEU HD13 1 1
10 8871 1 1 5 LEU HD21 H 0.189 3.989 -0.230 1.00 . A A . 5 LEU HD21 1 1
10 8872 1 1 5 LEU HD22 H 1.913 3.672 -0.035 1.00 . A A . 5 LEU HD22 1 1
10 8873 1 1 5 LEU HD23 H 1.167 3.539 -1.627 1.00 . A A . 5 LEU HD23 1 1
10 8874 1 1 5 LEU HG H 0.665 1.735 0.762 1.00 . A A . 5 LEU HG 1 1
10 8875 1 1 5 LEU N N -1.675 1.109 1.162 1.00 . A A . 5 LEU N 1 1
10 8876 1 1 5 LEU O O -3.674 0.726 -0.738 1.00 . A A . 5 LEU O 1 1
10 8877 1 1 6 VAL C C -4.719 2.729 -3.570 1.00 . A A . 6 VAL C 1 1
10 8878 1 1 6 VAL CA C -4.940 2.705 -2.054 1.00 . A A . 6 VAL CA 1 1
10 8879 1 1 6 VAL CB C -5.764 3.920 -1.620 1.00 . A A . 6 VAL CB 1 1
10 8880 1 1 6 VAL CG1 C -5.776 4.014 -0.098 1.00 . A A . 6 VAL CG1 1 1
10 8881 1 1 6 VAL CG2 C -5.150 5.196 -2.200 1.00 . A A . 6 VAL CG2 1 1
10 8882 1 1 6 VAL H H -3.160 3.696 -1.342 1.00 . A A . 6 VAL H 1 1
10 8883 1 1 6 VAL HA H -5.439 1.795 -1.758 1.00 . A A . 6 VAL HA 1 1
10 8884 1 1 6 VAL HB H -6.779 3.812 -1.978 1.00 . A A . 6 VAL HB 1 1
10 8885 1 1 6 VAL HG11 H -5.177 3.218 0.313 1.00 . A A . 6 VAL HG11 1 1
10 8886 1 1 6 VAL HG12 H -5.370 4.967 0.206 1.00 . A A . 6 VAL HG12 1 1
10 8887 1 1 6 VAL HG13 H -6.791 3.924 0.261 1.00 . A A . 6 VAL HG13 1 1
10 8888 1 1 6 VAL HG21 H -4.374 4.937 -2.905 1.00 . A A . 6 VAL HG21 1 1
10 8889 1 1 6 VAL HG22 H -5.917 5.768 -2.701 1.00 . A A . 6 VAL HG22 1 1
10 8890 1 1 6 VAL HG23 H -4.727 5.786 -1.400 1.00 . A A . 6 VAL HG23 1 1
10 8891 1 1 6 VAL N N -3.632 2.836 -1.346 1.00 . A A . 6 VAL N 1 1
10 8892 1 1 6 VAL O O -3.600 2.717 -4.043 1.00 . A A . 6 VAL O 1 1
10 8893 1 1 7 GLU C C -6.536 3.885 -6.413 1.00 . A A . 7 GLU C 1 1
10 8894 1 1 7 GLU CA C -5.616 2.816 -5.817 1.00 . A A . 7 GLU CA 1 1
10 8895 1 1 7 GLU CB C -5.986 1.414 -6.316 1.00 . A A . 7 GLU CB 1 1
10 8896 1 1 7 GLU CD C -8.186 1.319 -7.501 1.00 . A A . 7 GLU CD 1 1
10 8897 1 1 7 GLU CG C -7.485 1.168 -6.150 1.00 . A A . 7 GLU CG 1 1
10 8898 1 1 7 GLU H H -6.671 2.796 -3.933 1.00 . A A . 7 GLU H 1 1
10 8899 1 1 7 GLU HA H -4.590 3.033 -6.070 1.00 . A A . 7 GLU HA 1 1
10 8900 1 1 7 GLU HB2 H -5.722 1.326 -7.360 1.00 . A A . 7 GLU HB2 1 1
10 8901 1 1 7 GLU HB3 H -5.439 0.677 -5.746 1.00 . A A . 7 GLU HB3 1 1
10 8902 1 1 7 GLU HG2 H -7.641 0.166 -5.780 1.00 . A A . 7 GLU HG2 1 1
10 8903 1 1 7 GLU HG3 H -7.893 1.878 -5.448 1.00 . A A . 7 GLU HG3 1 1
10 8904 1 1 7 GLU N N -5.775 2.776 -4.334 1.00 . A A . 7 GLU N 1 1
10 8905 1 1 7 GLU O O -7.326 4.492 -5.718 1.00 . A A . 7 GLU O 1 1
10 8906 1 1 7 GLU OE1 O -7.937 2.306 -8.171 1.00 . A A . 7 GLU OE1 1 1
10 8907 1 1 7 GLU OE2 O -8.959 0.441 -7.844 1.00 . A A . 7 GLU OE2 1 1
10 8908 1 1 8 LYS C C -8.656 5.257 -7.722 1.00 . A A . 8 LYS C 1 1
10 8909 1 1 8 LYS CA C -7.266 5.171 -8.357 1.00 . A A . 8 LYS CA 1 1
10 8910 1 1 8 LYS CB C -7.373 4.724 -9.814 1.00 . A A . 8 LYS CB 1 1
10 8911 1 1 8 LYS CD C -5.387 4.258 -11.262 1.00 . A A . 8 LYS CD 1 1
10 8912 1 1 8 LYS CE C -4.224 4.894 -12.030 1.00 . A A . 8 LYS CE 1 1
10 8913 1 1 8 LYS CG C -6.236 5.358 -10.620 1.00 . A A . 8 LYS CG 1 1
10 8914 1 1 8 LYS H H -5.763 3.630 -8.222 1.00 . A A . 8 LYS H 1 1
10 8915 1 1 8 LYS HA H -6.777 6.130 -8.309 1.00 . A A . 8 LYS HA 1 1
10 8916 1 1 8 LYS HB2 H -7.300 3.648 -9.868 1.00 . A A . 8 LYS HB2 1 1
10 8917 1 1 8 LYS HB3 H -8.321 5.042 -10.220 1.00 . A A . 8 LYS HB3 1 1
10 8918 1 1 8 LYS HD2 H -4.998 3.609 -10.490 1.00 . A A . 8 LYS HD2 1 1
10 8919 1 1 8 LYS HD3 H -5.996 3.684 -11.944 1.00 . A A . 8 LYS HD3 1 1
10 8920 1 1 8 LYS HE2 H -4.325 5.970 -12.039 1.00 . A A . 8 LYS HE2 1 1
10 8921 1 1 8 LYS HE3 H -3.282 4.606 -11.590 1.00 . A A . 8 LYS HE3 1 1
10 8922 1 1 8 LYS HG2 H -6.652 5.990 -11.391 1.00 . A A . 8 LYS HG2 1 1
10 8923 1 1 8 LYS HG3 H -5.618 5.949 -9.962 1.00 . A A . 8 LYS HG3 1 1
10 8924 1 1 8 LYS HZ1 H -4.724 3.387 -13.377 1.00 . A A . 8 LYS HZ1 1 1
10 8925 1 1 8 LYS HZ2 H -4.951 4.960 -13.980 1.00 . A A . 8 LYS HZ2 1 1
10 8926 1 1 8 LYS HZ3 H -3.386 4.322 -13.847 1.00 . A A . 8 LYS HZ3 1 1
10 8927 1 1 8 LYS N N -6.421 4.128 -7.694 1.00 . A A . 8 LYS N 1 1
10 8928 1 1 8 LYS NZ N -4.329 4.349 -13.412 1.00 . A A . 8 LYS NZ 1 1
10 8929 1 1 8 LYS O O -9.036 6.280 -7.188 1.00 . A A . 8 LYS O 1 1
10 8930 1 1 9 THR C C -10.681 4.335 -5.648 1.00 . A A . 9 THR C 1 1
10 8931 1 1 9 THR CA C -10.782 4.259 -7.172 1.00 . A A . 9 THR CA 1 1
10 8932 1 1 9 THR CB C -11.466 2.964 -7.604 1.00 . A A . 9 THR CB 1 1
10 8933 1 1 9 THR CG2 C -11.609 2.948 -9.125 1.00 . A A . 9 THR CG2 1 1
10 8934 1 1 9 THR H H -9.108 3.385 -8.212 1.00 . A A . 9 THR H 1 1
10 8935 1 1 9 THR HA H -11.325 5.106 -7.553 1.00 . A A . 9 THR HA 1 1
10 8936 1 1 9 THR HB H -12.444 2.909 -7.155 1.00 . A A . 9 THR HB 1 1
10 8937 1 1 9 THR HG1 H -11.021 1.071 -7.626 1.00 . A A . 9 THR HG1 1 1
10 8938 1 1 9 THR HG21 H -11.930 3.921 -9.467 1.00 . A A . 9 THR HG21 1 1
10 8939 1 1 9 THR HG22 H -10.657 2.705 -9.573 1.00 . A A . 9 THR HG22 1 1
10 8940 1 1 9 THR HG23 H -12.340 2.206 -9.410 1.00 . A A . 9 THR HG23 1 1
10 8941 1 1 9 THR N N -9.422 4.204 -7.775 1.00 . A A . 9 THR N 1 1
10 8942 1 1 9 THR O O -11.527 4.902 -4.988 1.00 . A A . 9 THR O 1 1
10 8943 1 1 9 THR OG1 O -10.687 1.854 -7.182 1.00 . A A . 9 THR OG1 1 1
10 8944 1 1 10 GLY C C -9.439 2.408 -3.031 1.00 . A A . 10 GLY C 1 1
10 8945 1 1 10 GLY CA C -9.490 3.826 -3.605 1.00 . A A . 10 GLY CA 1 1
10 8946 1 1 10 GLY H H -8.975 3.330 -5.637 1.00 . A A . 10 GLY H 1 1
10 8947 1 1 10 GLY HA2 H -8.573 4.342 -3.365 1.00 . A A . 10 GLY HA2 1 1
10 8948 1 1 10 GLY HA3 H -10.325 4.355 -3.171 1.00 . A A . 10 GLY HA3 1 1
10 8949 1 1 10 GLY N N -9.649 3.776 -5.086 1.00 . A A . 10 GLY N 1 1
10 8950 1 1 10 GLY O O -9.066 2.206 -1.893 1.00 . A A . 10 GLY O 1 1
10 8951 1 1 11 CYS C C -8.326 -0.378 -2.976 1.00 . A A . 11 CYS C 1 1
10 8952 1 1 11 CYS CA C -9.770 0.026 -3.284 1.00 . A A . 11 CYS CA 1 1
10 8953 1 1 11 CYS CB C -10.336 -0.833 -4.415 1.00 . A A . 11 CYS CB 1 1
10 8954 1 1 11 CYS H H -10.106 1.601 -4.718 1.00 . A A . 11 CYS H 1 1
10 8955 1 1 11 CYS HA H -10.388 -0.068 -2.405 1.00 . A A . 11 CYS HA 1 1
10 8956 1 1 11 CYS HB2 H -10.114 -0.370 -5.366 1.00 . A A . 11 CYS HB2 1 1
10 8957 1 1 11 CYS HB3 H -9.886 -1.814 -4.380 1.00 . A A . 11 CYS HB3 1 1
10 8958 1 1 11 CYS N N -9.807 1.424 -3.802 1.00 . A A . 11 CYS N 1 1
10 8959 1 1 11 CYS O O -7.427 -0.138 -3.753 1.00 . A A . 11 CYS O 1 1
10 8960 1 1 11 CYS SG S -12.130 -0.984 -4.222 1.00 . A A . 11 CYS SG 1 1
10 8961 1 1 12 LYS C C -6.190 -2.408 -2.542 1.00 . A A . 12 LYS C 1 1
10 8962 1 1 12 LYS CA C -6.701 -1.402 -1.508 1.00 . A A . 12 LYS CA 1 1
10 8963 1 1 12 LYS CB C -6.800 -2.059 -0.133 1.00 . A A . 12 LYS CB 1 1
10 8964 1 1 12 LYS CD C -7.375 -4.314 0.780 1.00 . A A . 12 LYS CD 1 1
10 8965 1 1 12 LYS CE C -8.152 -5.595 0.468 1.00 . A A . 12 LYS CE 1 1
10 8966 1 1 12 LYS CG C -7.812 -3.206 -0.182 1.00 . A A . 12 LYS CG 1 1
10 8967 1 1 12 LYS H H -8.828 -1.174 -1.227 1.00 . A A . 12 LYS H 1 1
10 8968 1 1 12 LYS HA H -6.049 -0.545 -1.462 1.00 . A A . 12 LYS HA 1 1
10 8969 1 1 12 LYS HB2 H -5.833 -2.444 0.149 1.00 . A A . 12 LYS HB2 1 1
10 8970 1 1 12 LYS HB3 H -7.121 -1.327 0.591 1.00 . A A . 12 LYS HB3 1 1
10 8971 1 1 12 LYS HD2 H -6.317 -4.495 0.660 1.00 . A A . 12 LYS HD2 1 1
10 8972 1 1 12 LYS HD3 H -7.578 -4.011 1.797 1.00 . A A . 12 LYS HD3 1 1
10 8973 1 1 12 LYS HE2 H -8.931 -5.396 -0.256 1.00 . A A . 12 LYS HE2 1 1
10 8974 1 1 12 LYS HE3 H -7.485 -6.360 0.104 1.00 . A A . 12 LYS HE3 1 1
10 8975 1 1 12 LYS HG2 H -8.787 -2.838 0.108 1.00 . A A . 12 LYS HG2 1 1
10 8976 1 1 12 LYS HG3 H -7.860 -3.601 -1.185 1.00 . A A . 12 LYS HG3 1 1
10 8977 1 1 12 LYS HZ1 H -8.080 -5.791 2.538 1.00 . A A . 12 LYS HZ1 1 1
10 8978 1 1 12 LYS HZ2 H -9.635 -5.504 1.926 1.00 . A A . 12 LYS HZ2 1 1
10 8979 1 1 12 LYS HZ3 H -8.926 -7.038 1.752 1.00 . A A . 12 LYS HZ3 1 1
10 8980 1 1 12 LYS N N -8.093 -0.987 -1.848 1.00 . A A . 12 LYS N 1 1
10 8981 1 1 12 LYS NZ N -8.743 -6.014 1.769 1.00 . A A . 12 LYS NZ 1 1
10 8982 1 1 12 LYS O O -6.785 -2.602 -3.581 1.00 . A A . 12 LYS O 1 1
10 8983 1 1 13 LYS C C -4.259 -5.372 -2.512 1.00 . A A . 13 LYS C 1 1
10 8984 1 1 13 LYS CA C -4.545 -4.048 -3.228 1.00 . A A . 13 LYS CA 1 1
10 8985 1 1 13 LYS CB C -3.250 -3.426 -3.752 1.00 . A A . 13 LYS CB 1 1
10 8986 1 1 13 LYS CD C -2.317 -1.978 -5.565 1.00 . A A . 13 LYS CD 1 1
10 8987 1 1 13 LYS CE C -1.274 -2.786 -6.342 1.00 . A A . 13 LYS CE 1 1
10 8988 1 1 13 LYS CG C -3.478 -2.890 -5.167 1.00 . A A . 13 LYS CG 1 1
10 8989 1 1 13 LYS H H -4.629 -2.878 -1.414 1.00 . A A . 13 LYS H 1 1
10 8990 1 1 13 LYS HA H -5.236 -4.200 -4.042 1.00 . A A . 13 LYS HA 1 1
10 8991 1 1 13 LYS HB2 H -2.954 -2.616 -3.101 1.00 . A A . 13 LYS HB2 1 1
10 8992 1 1 13 LYS HB3 H -2.474 -4.175 -3.772 1.00 . A A . 13 LYS HB3 1 1
10 8993 1 1 13 LYS HD2 H -2.687 -1.175 -6.186 1.00 . A A . 13 LYS HD2 1 1
10 8994 1 1 13 LYS HD3 H -1.862 -1.565 -4.676 1.00 . A A . 13 LYS HD3 1 1
10 8995 1 1 13 LYS HE2 H -1.555 -3.830 -6.369 1.00 . A A . 13 LYS HE2 1 1
10 8996 1 1 13 LYS HE3 H -1.166 -2.397 -7.343 1.00 . A A . 13 LYS HE3 1 1
10 8997 1 1 13 LYS HG2 H -3.539 -3.717 -5.860 1.00 . A A . 13 LYS HG2 1 1
10 8998 1 1 13 LYS HG3 H -4.400 -2.328 -5.195 1.00 . A A . 13 LYS HG3 1 1
10 8999 1 1 13 LYS HZ1 H -0.216 -2.451 -4.579 1.00 . A A . 13 LYS HZ1 1 1
10 9000 1 1 13 LYS HZ2 H 0.584 -3.462 -5.687 1.00 . A A . 13 LYS HZ2 1 1
10 9001 1 1 13 LYS HZ3 H 0.512 -1.786 -5.959 1.00 . A A . 13 LYS HZ3 1 1
10 9002 1 1 13 LYS N N -5.092 -3.051 -2.261 1.00 . A A . 13 LYS N 1 1
10 9003 1 1 13 LYS NZ N -0.002 -2.608 -5.585 1.00 . A A . 13 LYS NZ 1 1
10 9004 1 1 13 LYS O O -3.272 -5.513 -1.823 1.00 . A A . 13 LYS O 1 1
10 9005 1 1 14 THR C C -3.741 -8.411 -2.633 1.00 . A A . 14 THR C 1 1
10 9006 1 1 14 THR CA C -4.904 -7.653 -1.985 1.00 . A A . 14 THR CA 1 1
10 9007 1 1 14 THR CB C -6.213 -8.419 -2.176 1.00 . A A . 14 THR CB 1 1
10 9008 1 1 14 THR CG2 C -5.995 -9.899 -1.851 1.00 . A A . 14 THR CG2 1 1
10 9009 1 1 14 THR H H -5.917 -6.207 -3.222 1.00 . A A . 14 THR H 1 1
10 9010 1 1 14 THR HA H -4.715 -7.503 -0.934 1.00 . A A . 14 THR HA 1 1
10 9011 1 1 14 THR HB H -6.541 -8.325 -3.201 1.00 . A A . 14 THR HB 1 1
10 9012 1 1 14 THR HG1 H -7.066 -8.260 -0.438 1.00 . A A . 14 THR HG1 1 1
10 9013 1 1 14 THR HG21 H -5.063 -10.017 -1.318 1.00 . A A . 14 THR HG21 1 1
10 9014 1 1 14 THR HG22 H -6.809 -10.256 -1.238 1.00 . A A . 14 THR HG22 1 1
10 9015 1 1 14 THR HG23 H -5.958 -10.467 -2.768 1.00 . A A . 14 THR HG23 1 1
10 9016 1 1 14 THR N N -5.122 -6.342 -2.666 1.00 . A A . 14 THR N 1 1
10 9017 1 1 14 THR O O -3.469 -8.269 -3.808 1.00 . A A . 14 THR O 1 1
10 9018 1 1 14 THR OG1 O -7.201 -7.883 -1.309 1.00 . A A . 14 THR OG1 1 1
10 9019 1 1 15 CYS C C -2.007 -11.453 -1.949 1.00 . A A . 15 CYS C 1 1
10 9020 1 1 15 CYS CA C -1.918 -9.998 -2.433 1.00 . A A . 15 CYS CA 1 1
10 9021 1 1 15 CYS CB C -0.658 -9.268 -1.909 1.00 . A A . 15 CYS CB 1 1
10 9022 1 1 15 CYS H H -3.300 -9.323 -0.925 1.00 . A A . 15 CYS H 1 1
10 9023 1 1 15 CYS HA H -1.941 -9.962 -3.511 1.00 . A A . 15 CYS HA 1 1
10 9024 1 1 15 CYS HB2 H -0.088 -8.901 -2.749 1.00 . A A . 15 CYS HB2 1 1
10 9025 1 1 15 CYS HB3 H -0.968 -8.428 -1.302 1.00 . A A . 15 CYS HB3 1 1
10 9026 1 1 15 CYS N N -3.059 -9.222 -1.870 1.00 . A A . 15 CYS N 1 1
10 9027 1 1 15 CYS O O -2.622 -11.740 -0.942 1.00 . A A . 15 CYS O 1 1
10 9028 1 1 15 CYS SG S 0.397 -10.366 -0.913 1.00 . A A . 15 CYS SG 1 1
10 9029 1 1 16 TYR C C -0.206 -14.135 -1.395 1.00 . A A . 16 TYR C 1 1
10 9030 1 1 16 TYR CA C -1.452 -13.792 -2.215 1.00 . A A . 16 TYR CA 1 1
10 9031 1 1 16 TYR CB C -1.503 -14.602 -3.511 1.00 . A A . 16 TYR CB 1 1
10 9032 1 1 16 TYR CD1 C -3.757 -15.510 -2.847 1.00 . A A . 16 TYR CD1 1 1
10 9033 1 1 16 TYR CD2 C -3.460 -14.661 -5.099 1.00 . A A . 16 TYR CD2 1 1
10 9034 1 1 16 TYR CE1 C -5.091 -15.815 -3.136 1.00 . A A . 16 TYR CE1 1 1
10 9035 1 1 16 TYR CE2 C -4.795 -14.966 -5.389 1.00 . A A . 16 TYR CE2 1 1
10 9036 1 1 16 TYR CG C -2.941 -14.934 -3.827 1.00 . A A . 16 TYR CG 1 1
10 9037 1 1 16 TYR CZ C -5.610 -15.545 -4.409 1.00 . A A . 16 TYR CZ 1 1
10 9038 1 1 16 TYR H H -0.901 -12.118 -3.458 1.00 . A A . 16 TYR H 1 1
10 9039 1 1 16 TYR HA H -2.343 -13.972 -1.634 1.00 . A A . 16 TYR HA 1 1
10 9040 1 1 16 TYR HB2 H -1.079 -14.022 -4.318 1.00 . A A . 16 TYR HB2 1 1
10 9041 1 1 16 TYR HB3 H -0.942 -15.516 -3.389 1.00 . A A . 16 TYR HB3 1 1
10 9042 1 1 16 TYR HD1 H -3.355 -15.719 -1.866 1.00 . A A . 16 TYR HD1 1 1
10 9043 1 1 16 TYR HD2 H -2.831 -14.215 -5.855 1.00 . A A . 16 TYR HD2 1 1
10 9044 1 1 16 TYR HE1 H -5.720 -16.260 -2.379 1.00 . A A . 16 TYR HE1 1 1
10 9045 1 1 16 TYR HE2 H -5.197 -14.758 -6.370 1.00 . A A . 16 TYR HE2 1 1
10 9046 1 1 16 TYR HH H -7.406 -15.903 -3.868 1.00 . A A . 16 TYR HH 1 1
10 9047 1 1 16 TYR N N -1.397 -12.367 -2.651 1.00 . A A . 16 TYR N 1 1
10 9048 1 1 16 TYR O O -0.299 -14.601 -0.276 1.00 . A A . 16 TYR O 1 1
10 9049 1 1 16 TYR OH O -6.926 -15.847 -4.696 1.00 . A A . 16 TYR OH 1 1
10 9050 1 1 17 LYS C C 2.361 -13.168 -0.044 1.00 . A A . 17 LYS C 1 1
10 9051 1 1 17 LYS CA C 2.202 -14.196 -1.166 1.00 . A A . 17 LYS CA 1 1
10 9052 1 1 17 LYS CB C 3.337 -14.074 -2.183 1.00 . A A . 17 LYS CB 1 1
10 9053 1 1 17 LYS CD C 3.460 -16.556 -2.453 1.00 . A A . 17 LYS CD 1 1
10 9054 1 1 17 LYS CE C 2.314 -17.512 -2.791 1.00 . A A . 17 LYS CE 1 1
10 9055 1 1 17 LYS CG C 3.251 -15.228 -3.183 1.00 . A A . 17 LYS CG 1 1
10 9056 1 1 17 LYS H H 1.016 -13.509 -2.830 1.00 . A A . 17 LYS H 1 1
10 9057 1 1 17 LYS HA H 2.168 -15.196 -0.763 1.00 . A A . 17 LYS HA 1 1
10 9058 1 1 17 LYS HB2 H 3.251 -13.133 -2.707 1.00 . A A . 17 LYS HB2 1 1
10 9059 1 1 17 LYS HB3 H 4.285 -14.116 -1.669 1.00 . A A . 17 LYS HB3 1 1
10 9060 1 1 17 LYS HD2 H 4.398 -16.993 -2.764 1.00 . A A . 17 LYS HD2 1 1
10 9061 1 1 17 LYS HD3 H 3.478 -16.382 -1.388 1.00 . A A . 17 LYS HD3 1 1
10 9062 1 1 17 LYS HE2 H 1.572 -17.009 -3.397 1.00 . A A . 17 LYS HE2 1 1
10 9063 1 1 17 LYS HE3 H 2.691 -18.384 -3.303 1.00 . A A . 17 LYS HE3 1 1
10 9064 1 1 17 LYS HG2 H 2.278 -15.224 -3.654 1.00 . A A . 17 LYS HG2 1 1
10 9065 1 1 17 LYS HG3 H 4.016 -15.109 -3.935 1.00 . A A . 17 LYS HG3 1 1
10 9066 1 1 17 LYS HZ1 H 2.504 -18.068 -0.794 1.00 . A A . 17 LYS HZ1 1 1
10 9067 1 1 17 LYS HZ2 H 1.120 -17.140 -1.127 1.00 . A A . 17 LYS HZ2 1 1
10 9068 1 1 17 LYS HZ3 H 1.181 -18.776 -1.586 1.00 . A A . 17 LYS HZ3 1 1
10 9069 1 1 17 LYS N N 0.959 -13.896 -1.932 1.00 . A A . 17 LYS N 1 1
10 9070 1 1 17 LYS NZ N 1.736 -17.903 -1.476 1.00 . A A . 17 LYS NZ 1 1
10 9071 1 1 17 LYS O O 2.975 -12.135 -0.215 1.00 . A A . 17 LYS O 1 1
10 9072 1 1 18 LEU C C 3.339 -12.285 2.672 1.00 . A A . 18 LEU C 1 1
10 9073 1 1 18 LEU CA C 1.890 -12.473 2.230 1.00 . A A . 18 LEU CA 1 1
10 9074 1 1 18 LEU CB C 1.061 -13.089 3.355 1.00 . A A . 18 LEU CB 1 1
10 9075 1 1 18 LEU CD1 C -1.257 -13.764 4.013 1.00 . A A . 18 LEU CD1 1 1
10 9076 1 1 18 LEU CD2 C -0.907 -12.113 2.173 1.00 . A A . 18 LEU CD2 1 1
10 9077 1 1 18 LEU CG C -0.350 -13.370 2.844 1.00 . A A . 18 LEU CG 1 1
10 9078 1 1 18 LEU H H 1.293 -14.274 1.209 1.00 . A A . 18 LEU H 1 1
10 9079 1 1 18 LEU HA H 1.463 -11.524 1.944 1.00 . A A . 18 LEU HA 1 1
10 9080 1 1 18 LEU HB2 H 1.521 -14.014 3.678 1.00 . A A . 18 LEU HB2 1 1
10 9081 1 1 18 LEU HB3 H 1.012 -12.402 4.186 1.00 . A A . 18 LEU HB3 1 1
10 9082 1 1 18 LEU HD11 H -0.665 -14.225 4.788 1.00 . A A . 18 LEU HD11 1 1
10 9083 1 1 18 LEU HD12 H -1.741 -12.882 4.405 1.00 . A A . 18 LEU HD12 1 1
10 9084 1 1 18 LEU HD13 H -2.005 -14.462 3.668 1.00 . A A . 18 LEU HD13 1 1
10 9085 1 1 18 LEU HD21 H -0.424 -11.241 2.585 1.00 . A A . 18 LEU HD21 1 1
10 9086 1 1 18 LEU HD22 H -0.719 -12.160 1.110 1.00 . A A . 18 LEU HD22 1 1
10 9087 1 1 18 LEU HD23 H -1.971 -12.053 2.349 1.00 . A A . 18 LEU HD23 1 1
10 9088 1 1 18 LEU HG H -0.317 -14.175 2.129 1.00 . A A . 18 LEU HG 1 1
10 9089 1 1 18 LEU N N 1.794 -13.440 1.099 1.00 . A A . 18 LEU N 1 1
10 9090 1 1 18 LEU O O 4.178 -13.150 2.509 1.00 . A A . 18 LEU O 1 1
10 9091 1 1 19 GLY C C 5.997 -10.989 2.551 1.00 . A A . 19 GLY C 1 1
10 9092 1 1 19 GLY CA C 5.013 -10.866 3.709 1.00 . A A . 19 GLY CA 1 1
10 9093 1 1 19 GLY H H 2.926 -10.476 3.354 1.00 . A A . 19 GLY H 1 1
10 9094 1 1 19 GLY HA2 H 5.054 -9.861 4.106 1.00 . A A . 19 GLY HA2 1 1
10 9095 1 1 19 GLY HA3 H 5.287 -11.564 4.481 1.00 . A A . 19 GLY HA3 1 1
10 9096 1 1 19 GLY N N 3.629 -11.150 3.237 1.00 . A A . 19 GLY N 1 1
10 9097 1 1 19 GLY O O 5.724 -11.627 1.552 1.00 . A A . 19 GLY O 1 1
10 9098 1 1 20 GLU C C 7.546 -10.457 0.234 1.00 . A A . 20 GLU C 1 1
10 9099 1 1 20 GLU CA C 8.185 -10.437 1.623 1.00 . A A . 20 GLU CA 1 1
10 9100 1 1 20 GLU CB C 8.948 -11.737 1.878 1.00 . A A . 20 GLU CB 1 1
10 9101 1 1 20 GLU CD C 11.314 -12.282 2.461 1.00 . A A . 20 GLU CD 1 1
10 9102 1 1 20 GLU CG C 10.080 -11.480 2.873 1.00 . A A . 20 GLU CG 1 1
10 9103 1 1 20 GLU H H 7.319 -9.885 3.520 1.00 . A A . 20 GLU H 1 1
10 9104 1 1 20 GLU HA H 8.854 -9.595 1.713 1.00 . A A . 20 GLU HA 1 1
10 9105 1 1 20 GLU HB2 H 8.272 -12.476 2.283 1.00 . A A . 20 GLU HB2 1 1
10 9106 1 1 20 GLU HB3 H 9.363 -12.098 0.949 1.00 . A A . 20 GLU HB3 1 1
10 9107 1 1 20 GLU HG2 H 10.319 -10.426 2.880 1.00 . A A . 20 GLU HG2 1 1
10 9108 1 1 20 GLU HG3 H 9.767 -11.785 3.859 1.00 . A A . 20 GLU HG3 1 1
10 9109 1 1 20 GLU N N 7.141 -10.381 2.693 1.00 . A A . 20 GLU N 1 1
10 9110 1 1 20 GLU O O 7.766 -11.361 -0.548 1.00 . A A . 20 GLU O 1 1
10 9111 1 1 20 GLU OE1 O 11.986 -11.862 1.534 1.00 . A A . 20 GLU OE1 1 1
10 9112 1 1 20 GLU OE2 O 11.567 -13.302 3.081 1.00 . A A . 20 GLU OE2 1 1
10 9113 1 1 21 ASN C C 6.838 -8.436 -2.325 1.00 . A A . 21 ASN C 1 1
10 9114 1 1 21 ASN CA C 6.108 -9.426 -1.417 1.00 . A A . 21 ASN CA 1 1
10 9115 1 1 21 ASN CB C 4.684 -8.954 -1.144 1.00 . A A . 21 ASN CB 1 1
10 9116 1 1 21 ASN CG C 3.866 -9.004 -2.434 1.00 . A A . 21 ASN CG 1 1
10 9117 1 1 21 ASN H H 6.597 -8.749 0.569 1.00 . A A . 21 ASN H 1 1
10 9118 1 1 21 ASN HA H 6.094 -10.409 -1.861 1.00 . A A . 21 ASN HA 1 1
10 9119 1 1 21 ASN HB2 H 4.231 -9.600 -0.406 1.00 . A A . 21 ASN HB2 1 1
10 9120 1 1 21 ASN HB3 H 4.705 -7.941 -0.773 1.00 . A A . 21 ASN HB3 1 1
10 9121 1 1 21 ASN HD21 H 2.727 -10.504 -1.813 1.00 . A A . 21 ASN HD21 1 1
10 9122 1 1 21 ASN HD22 H 2.371 -9.919 -3.365 1.00 . A A . 21 ASN HD22 1 1
10 9123 1 1 21 ASN N N 6.759 -9.467 -0.077 1.00 . A A . 21 ASN N 1 1
10 9124 1 1 21 ASN ND2 N 2.910 -9.883 -2.548 1.00 . A A . 21 ASN ND2 1 1
10 9125 1 1 21 ASN O O 6.553 -7.254 -2.330 1.00 . A A . 21 ASN O 1 1
10 9126 1 1 21 ASN OD1 O 4.100 -8.236 -3.347 1.00 . A A . 21 ASN OD1 1 1
10 9127 1 1 22 ASP C C 7.569 -7.023 -4.694 1.00 . A A . 22 ASP C 1 1
10 9128 1 1 22 ASP CA C 8.529 -7.995 -4.001 1.00 . A A . 22 ASP CA 1 1
10 9129 1 1 22 ASP CB C 9.197 -8.913 -5.023 1.00 . A A . 22 ASP CB 1 1
10 9130 1 1 22 ASP CG C 9.802 -8.067 -6.142 1.00 . A A . 22 ASP CG 1 1
10 9131 1 1 22 ASP H H 7.993 -9.864 -3.074 1.00 . A A . 22 ASP H 1 1
10 9132 1 1 22 ASP HA H 9.280 -7.452 -3.450 1.00 . A A . 22 ASP HA 1 1
10 9133 1 1 22 ASP HB2 H 9.977 -9.484 -4.539 1.00 . A A . 22 ASP HB2 1 1
10 9134 1 1 22 ASP HB3 H 8.463 -9.586 -5.440 1.00 . A A . 22 ASP HB3 1 1
10 9135 1 1 22 ASP N N 7.778 -8.908 -3.093 1.00 . A A . 22 ASP N 1 1
10 9136 1 1 22 ASP O O 7.776 -5.825 -4.692 1.00 . A A . 22 ASP O 1 1
10 9137 1 1 22 ASP OD1 O 10.413 -7.057 -5.828 1.00 . A A . 22 ASP OD1 1 1
10 9138 1 1 22 ASP OD2 O 9.644 -8.439 -7.292 1.00 . A A . 22 ASP OD2 1 1
10 9139 1 1 23 PHE C C 5.171 -5.453 -5.056 1.00 . A A . 23 PHE C 1 1
10 9140 1 1 23 PHE CA C 5.553 -6.619 -5.976 1.00 . A A . 23 PHE CA 1 1
10 9141 1 1 23 PHE CB C 4.334 -7.491 -6.278 1.00 . A A . 23 PHE CB 1 1
10 9142 1 1 23 PHE CD1 C 4.924 -7.450 -8.725 1.00 . A A . 23 PHE CD1 1 1
10 9143 1 1 23 PHE CD2 C 2.623 -7.049 -8.075 1.00 . A A . 23 PHE CD2 1 1
10 9144 1 1 23 PHE CE1 C 4.571 -7.295 -10.070 1.00 . A A . 23 PHE CE1 1 1
10 9145 1 1 23 PHE CE2 C 2.270 -6.895 -9.420 1.00 . A A . 23 PHE CE2 1 1
10 9146 1 1 23 PHE CG C 3.950 -7.327 -7.728 1.00 . A A . 23 PHE CG 1 1
10 9147 1 1 23 PHE CZ C 3.244 -7.017 -10.418 1.00 . A A . 23 PHE CZ 1 1
10 9148 1 1 23 PHE H H 6.366 -8.492 -5.280 1.00 . A A . 23 PHE H 1 1
10 9149 1 1 23 PHE HA H 5.977 -6.248 -6.895 1.00 . A A . 23 PHE HA 1 1
10 9150 1 1 23 PHE HB2 H 4.573 -8.527 -6.082 1.00 . A A . 23 PHE HB2 1 1
10 9151 1 1 23 PHE HB3 H 3.509 -7.187 -5.651 1.00 . A A . 23 PHE HB3 1 1
10 9152 1 1 23 PHE HD1 H 5.948 -7.663 -8.456 1.00 . A A . 23 PHE HD1 1 1
10 9153 1 1 23 PHE HD2 H 1.872 -6.955 -7.304 1.00 . A A . 23 PHE HD2 1 1
10 9154 1 1 23 PHE HE1 H 5.323 -7.389 -10.839 1.00 . A A . 23 PHE HE1 1 1
10 9155 1 1 23 PHE HE2 H 1.246 -6.680 -9.689 1.00 . A A . 23 PHE HE2 1 1
10 9156 1 1 23 PHE HZ H 2.971 -6.897 -11.455 1.00 . A A . 23 PHE HZ 1 1
10 9157 1 1 23 PHE N N 6.519 -7.525 -5.286 1.00 . A A . 23 PHE N 1 1
10 9158 1 1 23 PHE O O 5.347 -4.298 -5.397 1.00 . A A . 23 PHE O 1 1
10 9159 1 1 24 CYS C C 5.474 -3.759 -2.650 1.00 . A A . 24 CYS C 1 1
10 9160 1 1 24 CYS CA C 4.262 -4.644 -2.960 1.00 . A A . 24 CYS CA 1 1
10 9161 1 1 24 CYS CB C 3.781 -5.354 -1.693 1.00 . A A . 24 CYS CB 1 1
10 9162 1 1 24 CYS H H 4.516 -6.676 -3.634 1.00 . A A . 24 CYS H 1 1
10 9163 1 1 24 CYS HA H 3.461 -4.057 -3.381 1.00 . A A . 24 CYS HA 1 1
10 9164 1 1 24 CYS HB2 H 4.482 -6.132 -1.429 1.00 . A A . 24 CYS HB2 1 1
10 9165 1 1 24 CYS HB3 H 3.715 -4.641 -0.885 1.00 . A A . 24 CYS HB3 1 1
10 9166 1 1 24 CYS N N 4.650 -5.740 -3.893 1.00 . A A . 24 CYS N 1 1
10 9167 1 1 24 CYS O O 5.377 -2.548 -2.609 1.00 . A A . 24 CYS O 1 1
10 9168 1 1 24 CYS SG S 2.151 -6.084 -1.989 1.00 . A A . 24 CYS SG 1 1
10 9169 1 1 25 ASN C C 8.041 -2.467 -3.182 1.00 . A A . 25 ASN C 1 1
10 9170 1 1 25 ASN CA C 7.829 -3.546 -2.116 1.00 . A A . 25 ASN CA 1 1
10 9171 1 1 25 ASN CB C 8.983 -4.549 -2.125 1.00 . A A . 25 ASN CB 1 1
10 9172 1 1 25 ASN CG C 10.311 -3.801 -1.984 1.00 . A A . 25 ASN CG 1 1
10 9173 1 1 25 ASN H H 6.672 -5.331 -2.463 1.00 . A A . 25 ASN H 1 1
10 9174 1 1 25 ASN HA H 7.740 -3.097 -1.139 1.00 . A A . 25 ASN HA 1 1
10 9175 1 1 25 ASN HB2 H 8.868 -5.237 -1.299 1.00 . A A . 25 ASN HB2 1 1
10 9176 1 1 25 ASN HB3 H 8.977 -5.098 -3.053 1.00 . A A . 25 ASN HB3 1 1
10 9177 1 1 25 ASN HD21 H 10.935 -4.274 -3.809 1.00 . A A . 25 ASN HD21 1 1
10 9178 1 1 25 ASN HD22 H 12.007 -3.324 -2.898 1.00 . A A . 25 ASN HD22 1 1
10 9179 1 1 25 ASN N N 6.614 -4.353 -2.427 1.00 . A A . 25 ASN N 1 1
10 9180 1 1 25 ASN ND2 N 11.155 -3.800 -2.980 1.00 . A A . 25 ASN ND2 1 1
10 9181 1 1 25 ASN O O 8.403 -1.347 -2.881 1.00 . A A . 25 ASN O 1 1
10 9182 1 1 25 ASN OD1 O 10.583 -3.213 -0.956 1.00 . A A . 25 ASN OD1 1 1
10 9183 1 1 26 ARG C C 6.962 -0.665 -5.368 1.00 . A A . 26 ARG C 1 1
10 9184 1 1 26 ARG CA C 8.005 -1.778 -5.504 1.00 . A A . 26 ARG CA 1 1
10 9185 1 1 26 ARG CB C 7.796 -2.538 -6.812 1.00 . A A . 26 ARG CB 1 1
10 9186 1 1 26 ARG CD C 9.272 -2.988 -8.772 1.00 . A A . 26 ARG CD 1 1
10 9187 1 1 26 ARG CG C 9.119 -3.160 -7.260 1.00 . A A . 26 ARG CG 1 1
10 9188 1 1 26 ARG CZ C 9.954 -5.339 -8.879 1.00 . A A . 26 ARG CZ 1 1
10 9189 1 1 26 ARG H H 7.523 -3.699 -4.653 1.00 . A A . 26 ARG H 1 1
10 9190 1 1 26 ARG HA H 9.002 -1.369 -5.468 1.00 . A A . 26 ARG HA 1 1
10 9191 1 1 26 ARG HB2 H 7.062 -3.316 -6.663 1.00 . A A . 26 ARG HB2 1 1
10 9192 1 1 26 ARG HB3 H 7.447 -1.854 -7.572 1.00 . A A . 26 ARG HB3 1 1
10 9193 1 1 26 ARG HD2 H 8.458 -2.406 -9.163 1.00 . A A . 26 ARG HD2 1 1
10 9194 1 1 26 ARG HD3 H 10.219 -2.507 -8.998 1.00 . A A . 26 ARG HD3 1 1
10 9195 1 1 26 ARG HE H 8.530 -4.573 -10.026 1.00 . A A . 26 ARG HE 1 1
10 9196 1 1 26 ARG HG2 H 9.937 -2.668 -6.755 1.00 . A A . 26 ARG HG2 1 1
10 9197 1 1 26 ARG HG3 H 9.124 -4.211 -7.015 1.00 . A A . 26 ARG HG3 1 1
10 9198 1 1 26 ARG HH11 H 11.098 -4.151 -7.737 1.00 . A A . 26 ARG HH11 1 1
10 9199 1 1 26 ARG HH12 H 11.488 -5.834 -7.691 1.00 . A A . 26 ARG HH12 1 1
10 9200 1 1 26 ARG HH21 H 9.063 -6.751 -9.984 1.00 . A A . 26 ARG HH21 1 1
10 9201 1 1 26 ARG HH22 H 10.353 -7.298 -8.967 1.00 . A A . 26 ARG HH22 1 1
10 9202 1 1 26 ARG N N 7.816 -2.791 -4.427 1.00 . A A . 26 ARG N 1 1
10 9203 1 1 26 ARG NE N 9.195 -4.374 -9.335 1.00 . A A . 26 ARG NE 1 1
10 9204 1 1 26 ARG NH1 N 10.922 -5.086 -8.037 1.00 . A A . 26 ARG NH1 1 1
10 9205 1 1 26 ARG NH2 N 9.777 -6.558 -9.310 1.00 . A A . 26 ARG NH2 1 1
10 9206 1 1 26 ARG O O 7.286 0.507 -5.365 1.00 . A A . 26 ARG O 1 1
10 9207 1 1 27 GLU C C 5.047 1.041 -4.066 1.00 . A A . 27 GLU C 1 1
10 9208 1 1 27 GLU CA C 4.646 0.009 -5.122 1.00 . A A . 27 GLU CA 1 1
10 9209 1 1 27 GLU CB C 3.404 -0.763 -4.676 1.00 . A A . 27 GLU CB 1 1
10 9210 1 1 27 GLU CD C 1.235 -0.526 -3.464 1.00 . A A . 27 GLU CD 1 1
10 9211 1 1 27 GLU CG C 2.312 0.221 -4.251 1.00 . A A . 27 GLU CG 1 1
10 9212 1 1 27 GLU H H 5.476 -1.978 -5.263 1.00 . A A . 27 GLU H 1 1
10 9213 1 1 27 GLU HA H 4.463 0.489 -6.070 1.00 . A A . 27 GLU HA 1 1
10 9214 1 1 27 GLU HB2 H 3.045 -1.370 -5.494 1.00 . A A . 27 GLU HB2 1 1
10 9215 1 1 27 GLU HB3 H 3.657 -1.398 -3.841 1.00 . A A . 27 GLU HB3 1 1
10 9216 1 1 27 GLU HG2 H 2.745 0.992 -3.630 1.00 . A A . 27 GLU HG2 1 1
10 9217 1 1 27 GLU HG3 H 1.869 0.669 -5.128 1.00 . A A . 27 GLU HG3 1 1
10 9218 1 1 27 GLU N N 5.712 -1.025 -5.258 1.00 . A A . 27 GLU N 1 1
10 9219 1 1 27 GLU O O 4.841 2.226 -4.232 1.00 . A A . 27 GLU O 1 1
10 9220 1 1 27 GLU OE1 O 1.592 -1.402 -2.692 1.00 . A A . 27 GLU OE1 1 1
10 9221 1 1 27 GLU OE2 O 0.070 -0.212 -3.646 1.00 . A A . 27 GLU OE2 1 1
10 9222 1 1 28 CYS C C 7.341 2.248 -2.308 1.00 . A A . 28 CYS C 1 1
10 9223 1 1 28 CYS CA C 6.036 1.551 -1.915 1.00 . A A . 28 CYS CA 1 1
10 9224 1 1 28 CYS CB C 6.245 0.683 -0.677 1.00 . A A . 28 CYS CB 1 1
10 9225 1 1 28 CYS H H 5.778 -0.363 -2.867 1.00 . A A . 28 CYS H 1 1
10 9226 1 1 28 CYS HA H 5.259 2.276 -1.731 1.00 . A A . 28 CYS HA 1 1
10 9227 1 1 28 CYS HB2 H 5.635 -0.205 -0.753 1.00 . A A . 28 CYS HB2 1 1
10 9228 1 1 28 CYS HB3 H 7.285 0.400 -0.606 1.00 . A A . 28 CYS HB3 1 1
10 9229 1 1 28 CYS N N 5.620 0.598 -2.982 1.00 . A A . 28 CYS N 1 1
10 9230 1 1 28 CYS O O 7.623 3.348 -1.876 1.00 . A A . 28 CYS O 1 1
10 9231 1 1 28 CYS SG S 5.771 1.614 0.800 1.00 . A A . 28 CYS SG 1 1
10 9232 1 1 29 LYS C C 9.267 2.944 -4.888 1.00 . A A . 29 LYS C 1 1
10 9233 1 1 29 LYS CA C 9.427 2.242 -3.538 1.00 . A A . 29 LYS CA 1 1
10 9234 1 1 29 LYS CB C 10.413 1.079 -3.651 1.00 . A A . 29 LYS CB 1 1
10 9235 1 1 29 LYS CD C 12.258 2.339 -2.525 1.00 . A A . 29 LYS CD 1 1
10 9236 1 1 29 LYS CE C 13.623 1.950 -3.096 1.00 . A A . 29 LYS CE 1 1
10 9237 1 1 29 LYS CG C 11.367 1.098 -2.455 1.00 . A A . 29 LYS CG 1 1
10 9238 1 1 29 LYS H H 7.894 0.727 -3.459 1.00 . A A . 29 LYS H 1 1
10 9239 1 1 29 LYS HA H 9.766 2.940 -2.789 1.00 . A A . 29 LYS HA 1 1
10 9240 1 1 29 LYS HB2 H 9.869 0.146 -3.665 1.00 . A A . 29 LYS HB2 1 1
10 9241 1 1 29 LYS HB3 H 10.981 1.178 -4.564 1.00 . A A . 29 LYS HB3 1 1
10 9242 1 1 29 LYS HD2 H 11.795 3.080 -3.162 1.00 . A A . 29 LYS HD2 1 1
10 9243 1 1 29 LYS HD3 H 12.388 2.746 -1.534 1.00 . A A . 29 LYS HD3 1 1
10 9244 1 1 29 LYS HE2 H 14.286 1.637 -2.301 1.00 . A A . 29 LYS HE2 1 1
10 9245 1 1 29 LYS HE3 H 13.513 1.165 -3.828 1.00 . A A . 29 LYS HE3 1 1
10 9246 1 1 29 LYS HG2 H 10.794 1.117 -1.539 1.00 . A A . 29 LYS HG2 1 1
10 9247 1 1 29 LYS HG3 H 11.984 0.213 -2.474 1.00 . A A . 29 LYS HG3 1 1
10 9248 1 1 29 LYS HZ1 H 13.342 3.795 -4.020 1.00 . A A . 29 LYS HZ1 1 1
10 9249 1 1 29 LYS HZ2 H 14.755 3.697 -3.082 1.00 . A A . 29 LYS HZ2 1 1
10 9250 1 1 29 LYS HZ3 H 14.682 2.930 -4.598 1.00 . A A . 29 LYS HZ3 1 1
10 9251 1 1 29 LYS N N 8.139 1.615 -3.121 1.00 . A A . 29 LYS N 1 1
10 9252 1 1 29 LYS NZ N 14.139 3.186 -3.748 1.00 . A A . 29 LYS NZ 1 1
10 9253 1 1 29 LYS O O 10.219 3.115 -5.624 1.00 . A A . 29 LYS O 1 1
10 9254 1 1 30 TRP C C 8.122 5.549 -6.417 1.00 . A A . 30 TRP C 1 1
10 9255 1 1 30 TRP CA C 7.872 4.039 -6.532 1.00 . A A . 30 TRP CA 1 1
10 9256 1 1 30 TRP CB C 6.426 3.732 -6.941 1.00 . A A . 30 TRP CB 1 1
10 9257 1 1 30 TRP CD1 C 4.078 4.030 -6.087 1.00 . A A . 30 TRP CD1 1 1
10 9258 1 1 30 TRP CD2 C 5.576 4.867 -4.622 1.00 . A A . 30 TRP CD2 1 1
10 9259 1 1 30 TRP CE2 C 4.286 5.075 -4.067 1.00 . A A . 30 TRP CE2 1 1
10 9260 1 1 30 TRP CE3 C 6.684 5.316 -3.868 1.00 . A A . 30 TRP CE3 1 1
10 9261 1 1 30 TRP CG C 5.413 4.194 -5.922 1.00 . A A . 30 TRP CG 1 1
10 9262 1 1 30 TRP CH2 C 5.213 6.132 -2.108 1.00 . A A . 30 TRP CH2 1 1
10 9263 1 1 30 TRP CZ2 C 4.104 5.699 -2.832 1.00 . A A . 30 TRP CZ2 1 1
10 9264 1 1 30 TRP CZ3 C 6.500 5.942 -2.625 1.00 . A A . 30 TRP CZ3 1 1
10 9265 1 1 30 TRP H H 7.314 3.205 -4.622 1.00 . A A . 30 TRP H 1 1
10 9266 1 1 30 TRP HA H 8.542 3.619 -7.264 1.00 . A A . 30 TRP HA 1 1
10 9267 1 1 30 TRP HB2 H 6.219 4.220 -7.880 1.00 . A A . 30 TRP HB2 1 1
10 9268 1 1 30 TRP HB3 H 6.325 2.664 -7.077 1.00 . A A . 30 TRP HB3 1 1
10 9269 1 1 30 TRP HD1 H 3.606 3.565 -6.940 1.00 . A A . 30 TRP HD1 1 1
10 9270 1 1 30 TRP HE1 H 2.443 4.553 -4.875 1.00 . A A . 30 TRP HE1 1 1
10 9271 1 1 30 TRP HE3 H 7.679 5.179 -4.238 1.00 . A A . 30 TRP HE3 1 1
10 9272 1 1 30 TRP HH2 H 5.080 6.615 -1.152 1.00 . A A . 30 TRP HH2 1 1
10 9273 1 1 30 TRP HZ2 H 3.109 5.843 -2.439 1.00 . A A . 30 TRP HZ2 1 1
10 9274 1 1 30 TRP HZ3 H 7.358 6.280 -2.062 1.00 . A A . 30 TRP HZ3 1 1
10 9275 1 1 30 TRP N N 8.073 3.351 -5.225 1.00 . A A . 30 TRP N 1 1
10 9276 1 1 30 TRP NE1 N 3.416 4.549 -4.995 1.00 . A A . 30 TRP NE1 1 1
10 9277 1 1 30 TRP O O 8.941 5.993 -5.635 1.00 . A A . 30 TRP O 1 1
10 9278 1 1 31 LYS C C 6.420 8.504 -6.552 1.00 . A A . 31 LYS C 1 1
10 9279 1 1 31 LYS CA C 7.659 7.814 -7.128 1.00 . A A . 31 LYS CA 1 1
10 9280 1 1 31 LYS CB C 7.896 8.251 -8.576 1.00 . A A . 31 LYS CB 1 1
10 9281 1 1 31 LYS CD C 10.123 7.117 -8.454 1.00 . A A . 31 LYS CD 1 1
10 9282 1 1 31 LYS CE C 11.331 7.170 -9.394 1.00 . A A . 31 LYS CE 1 1
10 9283 1 1 31 LYS CG C 8.837 7.262 -9.269 1.00 . A A . 31 LYS CG 1 1
10 9284 1 1 31 LYS H H 6.793 5.970 -7.831 1.00 . A A . 31 LYS H 1 1
10 9285 1 1 31 LYS HA H 8.529 8.038 -6.530 1.00 . A A . 31 LYS HA 1 1
10 9286 1 1 31 LYS HB2 H 6.952 8.277 -9.101 1.00 . A A . 31 LYS HB2 1 1
10 9287 1 1 31 LYS HB3 H 8.340 9.236 -8.587 1.00 . A A . 31 LYS HB3 1 1
10 9288 1 1 31 LYS HD2 H 10.188 7.923 -7.737 1.00 . A A . 31 LYS HD2 1 1
10 9289 1 1 31 LYS HD3 H 10.115 6.172 -7.935 1.00 . A A . 31 LYS HD3 1 1
10 9290 1 1 31 LYS HE2 H 11.130 6.606 -10.294 1.00 . A A . 31 LYS HE2 1 1
10 9291 1 1 31 LYS HE3 H 11.575 8.193 -9.636 1.00 . A A . 31 LYS HE3 1 1
10 9292 1 1 31 LYS HG2 H 8.352 6.301 -9.352 1.00 . A A . 31 LYS HG2 1 1
10 9293 1 1 31 LYS HG3 H 9.080 7.629 -10.255 1.00 . A A . 31 LYS HG3 1 1
10 9294 1 1 31 LYS HZ1 H 12.090 5.718 -8.110 1.00 . A A . 31 LYS HZ1 1 1
10 9295 1 1 31 LYS HZ2 H 13.195 6.253 -9.280 1.00 . A A . 31 LYS HZ2 1 1
10 9296 1 1 31 LYS HZ3 H 12.827 7.240 -7.948 1.00 . A A . 31 LYS HZ3 1 1
10 9297 1 1 31 LYS N N 7.442 6.341 -7.197 1.00 . A A . 31 LYS N 1 1
10 9298 1 1 31 LYS NZ N 12.444 6.549 -8.625 1.00 . A A . 31 LYS NZ 1 1
10 9299 1 1 31 LYS O O 5.368 8.516 -7.157 1.00 . A A . 31 LYS O 1 1
10 9300 1 1 32 HIS C C 5.844 10.821 -3.762 1.00 . A A . 32 HIS C 1 1
10 9301 1 1 32 HIS CA C 5.368 9.775 -4.774 1.00 . A A . 32 HIS CA 1 1
10 9302 1 1 32 HIS CB C 4.569 8.671 -4.075 1.00 . A A . 32 HIS CB 1 1
10 9303 1 1 32 HIS CD2 C 3.091 7.330 -5.788 1.00 . A A . 32 HIS CD2 1 1
10 9304 1 1 32 HIS CE1 C 1.307 8.556 -5.692 1.00 . A A . 32 HIS CE1 1 1
10 9305 1 1 32 HIS CG C 3.351 8.341 -4.896 1.00 . A A . 32 HIS CG 1 1
10 9306 1 1 32 HIS H H 7.398 9.063 -4.915 1.00 . A A . 32 HIS H 1 1
10 9307 1 1 32 HIS HA H 4.762 10.238 -5.538 1.00 . A A . 32 HIS HA 1 1
10 9308 1 1 32 HIS HB2 H 5.186 7.790 -3.974 1.00 . A A . 32 HIS HB2 1 1
10 9309 1 1 32 HIS HB3 H 4.263 9.012 -3.097 1.00 . A A . 32 HIS HB3 1 1
10 9310 1 1 32 HIS HD1 H 2.059 9.912 -4.306 1.00 . A A . 32 HIS HD1 1 1
10 9311 1 1 32 HIS HD2 H 3.784 6.548 -6.063 1.00 . A A . 32 HIS HD2 1 1
10 9312 1 1 32 HIS HE1 H 0.313 8.944 -5.864 1.00 . A A . 32 HIS HE1 1 1
10 9313 1 1 32 HIS N N 6.538 9.082 -5.386 1.00 . A A . 32 HIS N 1 1
10 9314 1 1 32 HIS ND1 N 2.198 9.110 -4.851 1.00 . A A . 32 HIS ND1 1 1
10 9315 1 1 32 HIS NE2 N 1.800 7.468 -6.291 1.00 . A A . 32 HIS NE2 1 1
10 9316 1 1 32 HIS O O 5.703 12.010 -3.973 1.00 . A A . 32 HIS O 1 1
10 9317 1 1 33 ILE C C 8.207 10.868 -1.021 1.00 . A A . 33 ILE C 1 1
10 9318 1 1 33 ILE CA C 6.906 11.370 -1.652 1.00 . A A . 33 ILE CA 1 1
10 9319 1 1 33 ILE CB C 5.798 11.459 -0.605 1.00 . A A . 33 ILE CB 1 1
10 9320 1 1 33 ILE CD1 C 3.412 12.088 -0.221 1.00 . A A . 33 ILE CD1 1 1
10 9321 1 1 33 ILE CG1 C 4.521 11.978 -1.266 1.00 . A A . 33 ILE CG1 1 1
10 9322 1 1 33 ILE CG2 C 6.223 12.427 0.501 1.00 . A A . 33 ILE CG2 1 1
10 9323 1 1 33 ILE H H 6.525 9.431 -2.517 1.00 . A A . 33 ILE H 1 1
10 9324 1 1 33 ILE HA H 7.055 12.335 -2.104 1.00 . A A . 33 ILE HA 1 1
10 9325 1 1 33 ILE HB H 5.618 10.481 -0.182 1.00 . A A . 33 ILE HB 1 1
10 9326 1 1 33 ILE HD11 H 3.838 11.995 0.767 1.00 . A A . 33 ILE HD11 1 1
10 9327 1 1 33 ILE HD12 H 2.926 13.048 -0.315 1.00 . A A . 33 ILE HD12 1 1
10 9328 1 1 33 ILE HD13 H 2.691 11.301 -0.379 1.00 . A A . 33 ILE HD13 1 1
10 9329 1 1 33 ILE HG12 H 4.708 12.951 -1.698 1.00 . A A . 33 ILE HG12 1 1
10 9330 1 1 33 ILE HG13 H 4.214 11.294 -2.042 1.00 . A A . 33 ILE HG13 1 1
10 9331 1 1 33 ILE HG21 H 7.024 13.056 0.140 1.00 . A A . 33 ILE HG21 1 1
10 9332 1 1 33 ILE HG22 H 5.383 13.043 0.783 1.00 . A A . 33 ILE HG22 1 1
10 9333 1 1 33 ILE HG23 H 6.564 11.868 1.358 1.00 . A A . 33 ILE HG23 1 1
10 9334 1 1 33 ILE N N 6.415 10.393 -2.669 1.00 . A A . 33 ILE N 1 1
10 9335 1 1 33 ILE O O 9.170 11.598 -0.896 1.00 . A A . 33 ILE O 1 1
10 9336 1 1 34 GLY C C 9.424 7.546 -0.034 1.00 . A A . 34 GLY C 1 1
10 9337 1 1 34 GLY CA C 9.479 9.072 -0.002 1.00 . A A . 34 GLY CA 1 1
10 9338 1 1 34 GLY H H 7.454 9.055 -0.735 1.00 . A A . 34 GLY H 1 1
10 9339 1 1 34 GLY HA2 H 10.343 9.415 -0.551 1.00 . A A . 34 GLY HA2 1 1
10 9340 1 1 34 GLY HA3 H 9.548 9.405 1.023 1.00 . A A . 34 GLY HA3 1 1
10 9341 1 1 34 GLY N N 8.242 9.626 -0.623 1.00 . A A . 34 GLY N 1 1
10 9342 1 1 34 GLY O O 10.125 6.905 -0.790 1.00 . A A . 34 GLY O 1 1
10 9343 1 1 35 GLY C C 9.777 4.867 1.332 1.00 . A A . 35 GLY C 1 1
10 9344 1 1 35 GLY CA C 8.480 5.476 0.795 1.00 . A A . 35 GLY CA 1 1
10 9345 1 1 35 GLY H H 8.035 7.503 1.374 1.00 . A A . 35 GLY H 1 1
10 9346 1 1 35 GLY HA2 H 7.655 5.184 1.429 1.00 . A A . 35 GLY HA2 1 1
10 9347 1 1 35 GLY HA3 H 8.307 5.117 -0.208 1.00 . A A . 35 GLY HA3 1 1
10 9348 1 1 35 GLY N N 8.592 6.963 0.777 1.00 . A A . 35 GLY N 1 1
10 9349 1 1 35 GLY O O 10.798 4.877 0.674 1.00 . A A . 35 GLY O 1 1
10 9350 1 1 36 SER C C 11.077 2.248 2.667 1.00 . A A . 36 SER C 1 1
10 9351 1 1 36 SER CA C 10.974 3.716 3.098 1.00 . A A . 36 SER CA 1 1
10 9352 1 1 36 SER CB C 10.798 3.828 4.615 1.00 . A A . 36 SER CB 1 1
10 9353 1 1 36 SER H H 8.909 4.328 3.035 1.00 . A A . 36 SER H 1 1
10 9354 1 1 36 SER HA H 11.849 4.263 2.787 1.00 . A A . 36 SER HA 1 1
10 9355 1 1 36 SER HB2 H 11.653 4.323 5.043 1.00 . A A . 36 SER HB2 1 1
10 9356 1 1 36 SER HB3 H 9.907 4.405 4.830 1.00 . A A . 36 SER HB3 1 1
10 9357 1 1 36 SER HG H 10.128 2.593 5.963 1.00 . A A . 36 SER HG 1 1
10 9358 1 1 36 SER N N 9.744 4.331 2.522 1.00 . A A . 36 SER N 1 1
10 9359 1 1 36 SER O O 11.979 1.863 1.951 1.00 . A A . 36 SER O 1 1
10 9360 1 1 36 SER OG O 10.680 2.528 5.181 1.00 . A A . 36 SER OG 1 1
10 9361 1 1 37 TYR C C 8.838 -0.652 3.034 1.00 . A A . 37 TYR C 1 1
10 9362 1 1 37 TYR CA C 10.188 -0.009 2.716 1.00 . A A . 37 TYR CA 1 1
10 9363 1 1 37 TYR CB C 11.292 -0.627 3.569 1.00 . A A . 37 TYR CB 1 1
10 9364 1 1 37 TYR CD1 C 12.107 -2.396 1.971 1.00 . A A . 37 TYR CD1 1 1
10 9365 1 1 37 TYR CD2 C 10.987 -3.086 4.007 1.00 . A A . 37 TYR CD2 1 1
10 9366 1 1 37 TYR CE1 C 12.267 -3.737 1.604 1.00 . A A . 37 TYR CE1 1 1
10 9367 1 1 37 TYR CE2 C 11.148 -4.427 3.641 1.00 . A A . 37 TYR CE2 1 1
10 9368 1 1 37 TYR CG C 11.467 -2.072 3.173 1.00 . A A . 37 TYR CG 1 1
10 9369 1 1 37 TYR CZ C 11.788 -4.753 2.440 1.00 . A A . 37 TYR CZ 1 1
10 9370 1 1 37 TYR H H 9.433 1.767 3.671 1.00 . A A . 37 TYR H 1 1
10 9371 1 1 37 TYR HA H 10.423 -0.123 1.670 1.00 . A A . 37 TYR HA 1 1
10 9372 1 1 37 TYR HB2 H 12.216 -0.093 3.408 1.00 . A A . 37 TYR HB2 1 1
10 9373 1 1 37 TYR HB3 H 11.018 -0.571 4.613 1.00 . A A . 37 TYR HB3 1 1
10 9374 1 1 37 TYR HD1 H 12.476 -1.610 1.325 1.00 . A A . 37 TYR HD1 1 1
10 9375 1 1 37 TYR HD2 H 10.494 -2.833 4.934 1.00 . A A . 37 TYR HD2 1 1
10 9376 1 1 37 TYR HE1 H 12.760 -3.990 0.676 1.00 . A A . 37 TYR HE1 1 1
10 9377 1 1 37 TYR HE2 H 10.777 -5.211 4.286 1.00 . A A . 37 TYR HE2 1 1
10 9378 1 1 37 TYR HH H 11.150 -6.363 1.634 1.00 . A A . 37 TYR HH 1 1
10 9379 1 1 37 TYR N N 10.156 1.431 3.097 1.00 . A A . 37 TYR N 1 1
10 9380 1 1 37 TYR O O 8.235 -0.371 4.050 1.00 . A A . 37 TYR O 1 1
10 9381 1 1 37 TYR OH O 11.950 -6.076 2.080 1.00 . A A . 37 TYR OH 1 1
10 9382 1 1 38 GLY C C 6.940 -3.517 1.797 1.00 . A A . 38 GLY C 1 1
10 9383 1 1 38 GLY CA C 7.028 -2.138 2.454 1.00 . A A . 38 GLY CA 1 1
10 9384 1 1 38 GLY H H 8.837 -1.719 1.356 1.00 . A A . 38 GLY H 1 1
10 9385 1 1 38 GLY HA2 H 6.901 -2.242 3.522 1.00 . A A . 38 GLY HA2 1 1
10 9386 1 1 38 GLY HA3 H 6.243 -1.509 2.062 1.00 . A A . 38 GLY HA3 1 1
10 9387 1 1 38 GLY N N 8.346 -1.504 2.177 1.00 . A A . 38 GLY N 1 1
10 9388 1 1 38 GLY O O 7.780 -3.905 1.009 1.00 . A A . 38 GLY O 1 1
10 9389 1 1 39 TYR C C 4.255 -6.023 1.718 1.00 . A A . 39 TYR C 1 1
10 9390 1 1 39 TYR CA C 5.717 -5.608 1.531 1.00 . A A . 39 TYR CA 1 1
10 9391 1 1 39 TYR CB C 6.652 -6.527 2.320 1.00 . A A . 39 TYR CB 1 1
10 9392 1 1 39 TYR CD1 C 5.276 -6.854 4.403 1.00 . A A . 39 TYR CD1 1 1
10 9393 1 1 39 TYR CD2 C 7.357 -5.621 4.563 1.00 . A A . 39 TYR CD2 1 1
10 9394 1 1 39 TYR CE1 C 5.062 -6.670 5.773 1.00 . A A . 39 TYR CE1 1 1
10 9395 1 1 39 TYR CE2 C 7.144 -5.438 5.934 1.00 . A A . 39 TYR CE2 1 1
10 9396 1 1 39 TYR CG C 6.424 -6.331 3.798 1.00 . A A . 39 TYR CG 1 1
10 9397 1 1 39 TYR CZ C 5.994 -5.962 6.539 1.00 . A A . 39 TYR CZ 1 1
10 9398 1 1 39 TYR H H 5.250 -3.902 2.754 1.00 . A A . 39 TYR H 1 1
10 9399 1 1 39 TYR HA H 5.983 -5.613 0.485 1.00 . A A . 39 TYR HA 1 1
10 9400 1 1 39 TYR HB2 H 6.451 -7.556 2.057 1.00 . A A . 39 TYR HB2 1 1
10 9401 1 1 39 TYR HB3 H 7.678 -6.288 2.080 1.00 . A A . 39 TYR HB3 1 1
10 9402 1 1 39 TYR HD1 H 4.556 -7.401 3.811 1.00 . A A . 39 TYR HD1 1 1
10 9403 1 1 39 TYR HD2 H 8.243 -5.218 4.096 1.00 . A A . 39 TYR HD2 1 1
10 9404 1 1 39 TYR HE1 H 4.175 -7.074 6.240 1.00 . A A . 39 TYR HE1 1 1
10 9405 1 1 39 TYR HE2 H 7.864 -4.891 6.525 1.00 . A A . 39 TYR HE2 1 1
10 9406 1 1 39 TYR HH H 4.847 -5.591 8.018 1.00 . A A . 39 TYR HH 1 1
10 9407 1 1 39 TYR N N 5.911 -4.251 2.119 1.00 . A A . 39 TYR N 1 1
10 9408 1 1 39 TYR O O 3.402 -5.195 1.975 1.00 . A A . 39 TYR O 1 1
10 9409 1 1 39 TYR OH O 5.780 -5.780 7.889 1.00 . A A . 39 TYR OH 1 1
10 9410 1 1 40 CYS C C 2.267 -8.071 3.247 1.00 . A A . 40 CYS C 1 1
10 9411 1 1 40 CYS CA C 2.527 -7.709 1.785 1.00 . A A . 40 CYS CA 1 1
10 9412 1 1 40 CYS CB C 2.345 -8.932 0.886 1.00 . A A . 40 CYS CB 1 1
10 9413 1 1 40 CYS H H 4.640 -7.945 1.398 1.00 . A A . 40 CYS H 1 1
10 9414 1 1 40 CYS HA H 1.858 -6.923 1.472 1.00 . A A . 40 CYS HA 1 1
10 9415 1 1 40 CYS HB2 H 2.658 -8.686 -0.115 1.00 . A A . 40 CYS HB2 1 1
10 9416 1 1 40 CYS HB3 H 2.942 -9.751 1.261 1.00 . A A . 40 CYS HB3 1 1
10 9417 1 1 40 CYS N N 3.946 -7.284 1.601 1.00 . A A . 40 CYS N 1 1
10 9418 1 1 40 CYS O O 2.939 -8.902 3.823 1.00 . A A . 40 CYS O 1 1
10 9419 1 1 40 CYS SG S 0.602 -9.415 0.857 1.00 . A A . 40 CYS SG 1 1
10 9420 1 1 41 TYR C C -0.533 -7.709 5.499 1.00 . A A . 41 TYR C 1 1
10 9421 1 1 41 TYR CA C 0.979 -7.761 5.277 1.00 . A A . 41 TYR CA 1 1
10 9422 1 1 41 TYR CB C 1.682 -6.676 6.091 1.00 . A A . 41 TYR CB 1 1
10 9423 1 1 41 TYR CD1 C 2.731 -8.503 7.471 1.00 . A A . 41 TYR CD1 1 1
10 9424 1 1 41 TYR CD2 C 1.869 -6.539 8.602 1.00 . A A . 41 TYR CD2 1 1
10 9425 1 1 41 TYR CE1 C 3.122 -9.041 8.702 1.00 . A A . 41 TYR CE1 1 1
10 9426 1 1 41 TYR CE2 C 2.261 -7.078 9.833 1.00 . A A . 41 TYR CE2 1 1
10 9427 1 1 41 TYR CG C 2.104 -7.252 7.421 1.00 . A A . 41 TYR CG 1 1
10 9428 1 1 41 TYR CZ C 2.887 -8.328 9.883 1.00 . A A . 41 TYR CZ 1 1
10 9429 1 1 41 TYR H H 0.760 -6.789 3.368 1.00 . A A . 41 TYR H 1 1
10 9430 1 1 41 TYR HA H 1.366 -8.732 5.546 1.00 . A A . 41 TYR HA 1 1
10 9431 1 1 41 TYR HB2 H 2.552 -6.327 5.554 1.00 . A A . 41 TYR HB2 1 1
10 9432 1 1 41 TYR HB3 H 1.004 -5.850 6.256 1.00 . A A . 41 TYR HB3 1 1
10 9433 1 1 41 TYR HD1 H 2.914 -9.052 6.558 1.00 . A A . 41 TYR HD1 1 1
10 9434 1 1 41 TYR HD2 H 1.385 -5.575 8.564 1.00 . A A . 41 TYR HD2 1 1
10 9435 1 1 41 TYR HE1 H 3.605 -10.006 8.739 1.00 . A A . 41 TYR HE1 1 1
10 9436 1 1 41 TYR HE2 H 2.080 -6.528 10.745 1.00 . A A . 41 TYR HE2 1 1
10 9437 1 1 41 TYR HH H 2.590 -8.654 11.739 1.00 . A A . 41 TYR HH 1 1
10 9438 1 1 41 TYR N N 1.291 -7.453 3.852 1.00 . A A . 41 TYR N 1 1
10 9439 1 1 41 TYR O O -1.139 -6.656 5.476 1.00 . A A . 41 TYR O 1 1
10 9440 1 1 41 TYR OH O 3.274 -8.857 11.097 1.00 . A A . 41 TYR OH 1 1
10 9441 1 1 42 GLY C C -3.321 -8.809 4.554 1.00 . A A . 42 GLY C 1 1
10 9442 1 1 42 GLY CA C -2.623 -8.855 5.914 1.00 . A A . 42 GLY CA 1 1
10 9443 1 1 42 GLY H H -0.643 -9.679 5.710 1.00 . A A . 42 GLY H 1 1
10 9444 1 1 42 GLY HA2 H -2.903 -9.759 6.437 1.00 . A A . 42 GLY HA2 1 1
10 9445 1 1 42 GLY HA3 H -2.915 -7.996 6.496 1.00 . A A . 42 GLY HA3 1 1
10 9446 1 1 42 GLY N N -1.148 -8.840 5.703 1.00 . A A . 42 GLY N 1 1
10 9447 1 1 42 GLY O O -4.273 -8.079 4.357 1.00 . A A . 42 GLY O 1 1
10 9448 1 1 43 PHE C C -3.447 -8.173 1.663 1.00 . A A . 43 PHE C 1 1
10 9449 1 1 43 PHE CA C -3.474 -9.583 2.258 1.00 . A A . 43 PHE CA 1 1
10 9450 1 1 43 PHE CB C -4.911 -10.051 2.482 1.00 . A A . 43 PHE CB 1 1
10 9451 1 1 43 PHE CD1 C -4.603 -12.203 1.204 1.00 . A A . 43 PHE CD1 1 1
10 9452 1 1 43 PHE CD2 C -5.367 -12.312 3.503 1.00 . A A . 43 PHE CD2 1 1
10 9453 1 1 43 PHE CE1 C -4.646 -13.599 1.123 1.00 . A A . 43 PHE CE1 1 1
10 9454 1 1 43 PHE CE2 C -5.411 -13.708 3.421 1.00 . A A . 43 PHE CE2 1 1
10 9455 1 1 43 PHE CG C -4.963 -11.558 2.394 1.00 . A A . 43 PHE CG 1 1
10 9456 1 1 43 PHE CZ C -5.051 -14.353 2.232 1.00 . A A . 43 PHE CZ 1 1
10 9457 1 1 43 PHE H H -2.076 -10.155 3.794 1.00 . A A . 43 PHE H 1 1
10 9458 1 1 43 PHE HA H -2.960 -10.274 1.608 1.00 . A A . 43 PHE HA 1 1
10 9459 1 1 43 PHE HB2 H -5.246 -9.733 3.459 1.00 . A A . 43 PHE HB2 1 1
10 9460 1 1 43 PHE HB3 H -5.552 -9.625 1.725 1.00 . A A . 43 PHE HB3 1 1
10 9461 1 1 43 PHE HD1 H -4.290 -11.622 0.347 1.00 . A A . 43 PHE HD1 1 1
10 9462 1 1 43 PHE HD2 H -5.646 -11.814 4.421 1.00 . A A . 43 PHE HD2 1 1
10 9463 1 1 43 PHE HE1 H -4.369 -14.097 0.205 1.00 . A A . 43 PHE HE1 1 1
10 9464 1 1 43 PHE HE2 H -5.724 -14.289 4.276 1.00 . A A . 43 PHE HE2 1 1
10 9465 1 1 43 PHE HZ H -5.084 -15.430 2.172 1.00 . A A . 43 PHE HZ 1 1
10 9466 1 1 43 PHE N N -2.848 -9.581 3.612 1.00 . A A . 43 PHE N 1 1
10 9467 1 1 43 PHE O O -4.470 -7.598 1.346 1.00 . A A . 43 PHE O 1 1
10 9468 1 1 44 GLY C C -0.765 -5.695 1.180 1.00 . A A . 44 GLY C 1 1
10 9469 1 1 44 GLY CA C -2.172 -6.244 0.936 1.00 . A A . 44 GLY CA 1 1
10 9470 1 1 44 GLY H H -1.466 -8.097 1.773 1.00 . A A . 44 GLY H 1 1
10 9471 1 1 44 GLY HA2 H -2.362 -6.287 -0.127 1.00 . A A . 44 GLY HA2 1 1
10 9472 1 1 44 GLY HA3 H -2.897 -5.597 1.405 1.00 . A A . 44 GLY HA3 1 1
10 9473 1 1 44 GLY N N -2.277 -7.614 1.510 1.00 . A A . 44 GLY N 1 1
10 9474 1 1 44 GLY O O -0.076 -6.109 2.091 1.00 . A A . 44 GLY O 1 1
10 9475 1 1 45 CYS C C 1.063 -3.242 1.743 1.00 . A A . 45 CYS C 1 1
10 9476 1 1 45 CYS CA C 1.035 -4.201 0.550 1.00 . A A . 45 CYS CA 1 1
10 9477 1 1 45 CYS CB C 1.323 -3.447 -0.749 1.00 . A A . 45 CYS CB 1 1
10 9478 1 1 45 CYS H H -0.898 -4.452 -0.364 1.00 . A A . 45 CYS H 1 1
10 9479 1 1 45 CYS HA H 1.757 -4.990 0.683 1.00 . A A . 45 CYS HA 1 1
10 9480 1 1 45 CYS HB2 H 0.723 -2.551 -0.782 1.00 . A A . 45 CYS HB2 1 1
10 9481 1 1 45 CYS HB3 H 2.367 -3.181 -0.785 1.00 . A A . 45 CYS HB3 1 1
10 9482 1 1 45 CYS N N -0.329 -4.770 0.368 1.00 . A A . 45 CYS N 1 1
10 9483 1 1 45 CYS O O 0.661 -2.099 1.645 1.00 . A A . 45 CYS O 1 1
10 9484 1 1 45 CYS SG S 0.916 -4.497 -2.167 1.00 . A A . 45 CYS SG 1 1
10 9485 1 1 46 TYR C C 2.968 -2.115 4.124 1.00 . A A . 46 TYR C 1 1
10 9486 1 1 46 TYR CA C 1.605 -2.808 4.066 1.00 . A A . 46 TYR CA 1 1
10 9487 1 1 46 TYR CB C 1.427 -3.740 5.266 1.00 . A A . 46 TYR CB 1 1
10 9488 1 1 46 TYR CD1 C -0.012 -2.124 6.554 1.00 . A A . 46 TYR CD1 1 1
10 9489 1 1 46 TYR CD2 C 2.022 -2.948 7.587 1.00 . A A . 46 TYR CD2 1 1
10 9490 1 1 46 TYR CE1 C -0.281 -1.359 7.696 1.00 . A A . 46 TYR CE1 1 1
10 9491 1 1 46 TYR CE2 C 1.752 -2.182 8.728 1.00 . A A . 46 TYR CE2 1 1
10 9492 1 1 46 TYR CG C 1.138 -2.918 6.500 1.00 . A A . 46 TYR CG 1 1
10 9493 1 1 46 TYR CZ C 0.601 -1.389 8.782 1.00 . A A . 46 TYR CZ 1 1
10 9494 1 1 46 TYR H H 1.867 -4.620 2.926 1.00 . A A . 46 TYR H 1 1
10 9495 1 1 46 TYR HA H 0.807 -2.079 4.041 1.00 . A A . 46 TYR HA 1 1
10 9496 1 1 46 TYR HB2 H 0.606 -4.416 5.081 1.00 . A A . 46 TYR HB2 1 1
10 9497 1 1 46 TYR HB3 H 2.334 -4.307 5.419 1.00 . A A . 46 TYR HB3 1 1
10 9498 1 1 46 TYR HD1 H -0.692 -2.101 5.717 1.00 . A A . 46 TYR HD1 1 1
10 9499 1 1 46 TYR HD2 H 2.910 -3.561 7.545 1.00 . A A . 46 TYR HD2 1 1
10 9500 1 1 46 TYR HE1 H -1.170 -0.748 7.739 1.00 . A A . 46 TYR HE1 1 1
10 9501 1 1 46 TYR HE2 H 2.431 -2.205 9.566 1.00 . A A . 46 TYR HE2 1 1
10 9502 1 1 46 TYR HH H -0.070 -1.209 10.560 1.00 . A A . 46 TYR HH 1 1
10 9503 1 1 46 TYR N N 1.541 -3.697 2.870 1.00 . A A . 46 TYR N 1 1
10 9504 1 1 46 TYR O O 3.999 -2.758 4.162 1.00 . A A . 46 TYR O 1 1
10 9505 1 1 46 TYR OH O 0.335 -0.634 9.906 1.00 . A A . 46 TYR OH 1 1
10 9506 1 1 47 CYS C C 4.603 0.353 5.604 1.00 . A A . 47 CYS C 1 1
10 9507 1 1 47 CYS CA C 4.287 -0.088 4.173 1.00 . A A . 47 CYS CA 1 1
10 9508 1 1 47 CYS CB C 4.095 1.122 3.263 1.00 . A A . 47 CYS CB 1 1
10 9509 1 1 47 CYS H H 2.142 -0.309 4.090 1.00 . A A . 47 CYS H 1 1
10 9510 1 1 47 CYS HA H 5.079 -0.712 3.789 1.00 . A A . 47 CYS HA 1 1
10 9511 1 1 47 CYS HB2 H 3.126 1.563 3.449 1.00 . A A . 47 CYS HB2 1 1
10 9512 1 1 47 CYS HB3 H 4.866 1.851 3.461 1.00 . A A . 47 CYS HB3 1 1
10 9513 1 1 47 CYS N N 2.985 -0.812 4.126 1.00 . A A . 47 CYS N 1 1
10 9514 1 1 47 CYS O O 3.722 0.513 6.424 1.00 . A A . 47 CYS O 1 1
10 9515 1 1 47 CYS SG S 4.195 0.592 1.538 1.00 . A A . 47 CYS SG 1 1
10 9516 1 1 48 GLU C C 7.108 2.231 7.235 1.00 . A A . 48 GLU C 1 1
10 9517 1 1 48 GLU CA C 6.226 0.984 7.288 1.00 . A A . 48 GLU CA 1 1
10 9518 1 1 48 GLU CB C 7.005 -0.190 7.881 1.00 . A A . 48 GLU CB 1 1
10 9519 1 1 48 GLU CD C 7.039 -2.666 7.555 1.00 . A A . 48 GLU CD 1 1
10 9520 1 1 48 GLU CG C 6.146 -1.455 7.837 1.00 . A A . 48 GLU CG 1 1
10 9521 1 1 48 GLU H H 6.556 0.421 5.233 1.00 . A A . 48 GLU H 1 1
10 9522 1 1 48 GLU HA H 5.340 1.173 7.875 1.00 . A A . 48 GLU HA 1 1
10 9523 1 1 48 GLU HB2 H 7.908 -0.346 7.310 1.00 . A A . 48 GLU HB2 1 1
10 9524 1 1 48 GLU HB3 H 7.260 0.032 8.907 1.00 . A A . 48 GLU HB3 1 1
10 9525 1 1 48 GLU HG2 H 5.651 -1.585 8.787 1.00 . A A . 48 GLU HG2 1 1
10 9526 1 1 48 GLU HG3 H 5.408 -1.364 7.054 1.00 . A A . 48 GLU HG3 1 1
10 9527 1 1 48 GLU N N 5.857 0.553 5.909 1.00 . A A . 48 GLU N 1 1
10 9528 1 1 48 GLU O O 8.210 2.244 7.748 1.00 . A A . 48 GLU O 1 1
10 9529 1 1 48 GLU OE1 O 7.433 -2.833 6.413 1.00 . A A . 48 GLU OE1 1 1
10 9530 1 1 48 GLU OE2 O 7.312 -3.405 8.486 1.00 . A A . 48 GLU OE2 1 1
10 9531 1 1 49 GLY C C 6.754 5.583 5.703 1.00 . A A . 49 GLY C 1 1
10 9532 1 1 49 GLY CA C 7.464 4.518 6.542 1.00 . A A . 49 GLY CA 1 1
10 9533 1 1 49 GLY H H 5.748 3.251 6.212 1.00 . A A . 49 GLY H 1 1
10 9534 1 1 49 GLY HA2 H 7.631 4.900 7.538 1.00 . A A . 49 GLY HA2 1 1
10 9535 1 1 49 GLY HA3 H 8.413 4.285 6.086 1.00 . A A . 49 GLY HA3 1 1
10 9536 1 1 49 GLY N N 6.638 3.280 6.620 1.00 . A A . 49 GLY N 1 1
10 9537 1 1 49 GLY O O 7.387 6.426 5.101 1.00 . A A . 49 GLY O 1 1
10 9538 1 1 50 LEU C C 4.882 7.967 5.515 1.00 . A A . 50 LEU C 1 1
10 9539 1 1 50 LEU CA C 4.719 6.587 4.862 1.00 . A A . 50 LEU CA 1 1
10 9540 1 1 50 LEU CB C 3.247 6.153 4.898 1.00 . A A . 50 LEU CB 1 1
10 9541 1 1 50 LEU CD1 C 4.255 4.238 3.572 1.00 . A A . 50 LEU CD1 1 1
10 9542 1 1 50 LEU CD2 C 2.994 3.784 5.682 1.00 . A A . 50 LEU CD2 1 1
10 9543 1 1 50 LEU CG C 3.082 4.687 4.450 1.00 . A A . 50 LEU CG 1 1
10 9544 1 1 50 LEU H H 4.950 4.884 6.155 1.00 . A A . 50 LEU H 1 1
10 9545 1 1 50 LEU HA H 5.074 6.596 3.847 1.00 . A A . 50 LEU HA 1 1
10 9546 1 1 50 LEU HB2 H 2.871 6.260 5.904 1.00 . A A . 50 LEU HB2 1 1
10 9547 1 1 50 LEU HB3 H 2.677 6.789 4.238 1.00 . A A . 50 LEU HB3 1 1
10 9548 1 1 50 LEU HD11 H 4.589 5.064 2.964 1.00 . A A . 50 LEU HD11 1 1
10 9549 1 1 50 LEU HD12 H 5.067 3.901 4.200 1.00 . A A . 50 LEU HD12 1 1
10 9550 1 1 50 LEU HD13 H 3.936 3.428 2.932 1.00 . A A . 50 LEU HD13 1 1
10 9551 1 1 50 LEU HD21 H 3.073 4.385 6.576 1.00 . A A . 50 LEU HD21 1 1
10 9552 1 1 50 LEU HD22 H 2.047 3.264 5.681 1.00 . A A . 50 LEU HD22 1 1
10 9553 1 1 50 LEU HD23 H 3.799 3.064 5.658 1.00 . A A . 50 LEU HD23 1 1
10 9554 1 1 50 LEU HG H 2.170 4.598 3.884 1.00 . A A . 50 LEU HG 1 1
10 9555 1 1 50 LEU N N 5.448 5.563 5.660 1.00 . A A . 50 LEU N 1 1
10 9556 1 1 50 LEU O O 4.387 8.190 6.601 1.00 . A A . 50 LEU O 1 1
10 9557 1 1 51 PRO C C 4.448 10.883 5.697 1.00 . A A . 51 PRO C 1 1
10 9558 1 1 51 PRO CA C 5.787 10.215 5.378 1.00 . A A . 51 PRO CA 1 1
10 9559 1 1 51 PRO CB C 6.503 10.927 4.225 1.00 . A A . 51 PRO CB 1 1
10 9560 1 1 51 PRO CD C 6.159 8.557 3.511 1.00 . A A . 51 PRO CD 1 1
10 9561 1 1 51 PRO CG C 6.757 9.907 3.098 1.00 . A A . 51 PRO CG 1 1
10 9562 1 1 51 PRO HA H 6.421 10.187 6.248 1.00 . A A . 51 PRO HA 1 1
10 9563 1 1 51 PRO HB2 H 5.884 11.732 3.856 1.00 . A A . 51 PRO HB2 1 1
10 9564 1 1 51 PRO HB3 H 7.446 11.322 4.572 1.00 . A A . 51 PRO HB3 1 1
10 9565 1 1 51 PRO HD2 H 5.397 8.248 2.809 1.00 . A A . 51 PRO HD2 1 1
10 9566 1 1 51 PRO HD3 H 6.929 7.809 3.601 1.00 . A A . 51 PRO HD3 1 1
10 9567 1 1 51 PRO HG2 H 6.287 10.247 2.188 1.00 . A A . 51 PRO HG2 1 1
10 9568 1 1 51 PRO HG3 H 7.819 9.796 2.940 1.00 . A A . 51 PRO HG3 1 1
10 9569 1 1 51 PRO N N 5.571 8.854 4.837 1.00 . A A . 51 PRO N 1 1
10 9570 1 1 51 PRO O O 3.412 10.489 5.199 1.00 . A A . 51 PRO O 1 1
10 9571 1 1 52 ASP C C 2.530 13.177 5.638 1.00 . A A . 52 ASP C 1 1
10 9572 1 1 52 ASP CA C 3.194 12.579 6.887 1.00 . A A . 52 ASP CA 1 1
10 9573 1 1 52 ASP CB C 3.612 13.684 7.856 1.00 . A A . 52 ASP CB 1 1
10 9574 1 1 52 ASP CG C 2.402 14.563 8.183 1.00 . A A . 52 ASP CG 1 1
10 9575 1 1 52 ASP H H 5.310 12.182 6.920 1.00 . A A . 52 ASP H 1 1
10 9576 1 1 52 ASP HA H 2.521 11.895 7.380 1.00 . A A . 52 ASP HA 1 1
10 9577 1 1 52 ASP HB2 H 3.992 13.241 8.765 1.00 . A A . 52 ASP HB2 1 1
10 9578 1 1 52 ASP HB3 H 4.381 14.290 7.401 1.00 . A A . 52 ASP HB3 1 1
10 9579 1 1 52 ASP N N 4.464 11.886 6.528 1.00 . A A . 52 ASP N 1 1
10 9580 1 1 52 ASP O O 1.394 13.607 5.677 1.00 . A A . 52 ASP O 1 1
10 9581 1 1 52 ASP OD1 O 1.471 14.055 8.786 1.00 . A A . 52 ASP OD1 1 1
10 9582 1 1 52 ASP OD2 O 2.427 15.729 7.824 1.00 . A A . 52 ASP OD2 1 1
10 9583 1 1 53 SER C C 2.014 12.680 2.426 1.00 . A A . 53 SER C 1 1
10 9584 1 1 53 SER CA C 2.631 13.785 3.290 1.00 . A A . 53 SER CA 1 1
10 9585 1 1 53 SER CB C 3.800 14.442 2.558 1.00 . A A . 53 SER CB 1 1
10 9586 1 1 53 SER H H 4.144 12.863 4.519 1.00 . A A . 53 SER H 1 1
10 9587 1 1 53 SER HA H 1.890 14.528 3.536 1.00 . A A . 53 SER HA 1 1
10 9588 1 1 53 SER HB2 H 4.731 14.103 2.981 1.00 . A A . 53 SER HB2 1 1
10 9589 1 1 53 SER HB3 H 3.763 14.174 1.510 1.00 . A A . 53 SER HB3 1 1
10 9590 1 1 53 SER HG H 4.186 16.101 3.496 1.00 . A A . 53 SER HG 1 1
10 9591 1 1 53 SER N N 3.228 13.210 4.533 1.00 . A A . 53 SER N 1 1
10 9592 1 1 53 SER O O 1.509 12.934 1.350 1.00 . A A . 53 SER O 1 1
10 9593 1 1 53 SER OG O 3.708 15.853 2.701 1.00 . A A . 53 SER OG 1 1
10 9594 1 1 54 THR C C 0.069 9.983 2.592 1.00 . A A . 54 THR C 1 1
10 9595 1 1 54 THR CA C 1.463 10.346 2.072 1.00 . A A . 54 THR CA 1 1
10 9596 1 1 54 THR CB C 2.418 9.165 2.252 1.00 . A A . 54 THR CB 1 1
10 9597 1 1 54 THR CG2 C 2.886 8.675 0.882 1.00 . A A . 54 THR CG2 1 1
10 9598 1 1 54 THR H H 2.463 11.268 3.750 1.00 . A A . 54 THR H 1 1
10 9599 1 1 54 THR HA H 1.416 10.623 1.033 1.00 . A A . 54 THR HA 1 1
10 9600 1 1 54 THR HB H 1.904 8.362 2.759 1.00 . A A . 54 THR HB 1 1
10 9601 1 1 54 THR HG1 H 3.321 9.448 3.950 1.00 . A A . 54 THR HG1 1 1
10 9602 1 1 54 THR HG21 H 2.097 8.821 0.159 1.00 . A A . 54 THR HG21 1 1
10 9603 1 1 54 THR HG22 H 3.759 9.235 0.578 1.00 . A A . 54 THR HG22 1 1
10 9604 1 1 54 THR HG23 H 3.133 7.626 0.941 1.00 . A A . 54 THR HG23 1 1
10 9605 1 1 54 THR N N 2.050 11.457 2.881 1.00 . A A . 54 THR N 1 1
10 9606 1 1 54 THR O O -0.286 10.283 3.714 1.00 . A A . 54 THR O 1 1
10 9607 1 1 54 THR OG1 O 3.541 9.571 3.024 1.00 . A A . 54 THR OG1 1 1
10 9608 1 1 55 GLN C C -2.110 7.461 2.628 1.00 . A A . 55 GLN C 1 1
10 9609 1 1 55 GLN CA C -2.095 8.938 2.216 1.00 . A A . 55 GLN CA 1 1
10 9610 1 1 55 GLN CB C -2.975 9.168 0.986 1.00 . A A . 55 GLN CB 1 1
10 9611 1 1 55 GLN CD C -5.104 9.565 2.234 1.00 . A A . 55 GLN CD 1 1
10 9612 1 1 55 GLN CG C -4.387 8.640 1.249 1.00 . A A . 55 GLN CG 1 1
10 9613 1 1 55 GLN H H -0.405 9.095 0.880 1.00 . A A . 55 GLN H 1 1
10 9614 1 1 55 GLN HA H -2.425 9.562 3.031 1.00 . A A . 55 GLN HA 1 1
10 9615 1 1 55 GLN HB2 H -3.021 10.228 0.773 1.00 . A A . 55 GLN HB2 1 1
10 9616 1 1 55 GLN HB3 H -2.551 8.651 0.138 1.00 . A A . 55 GLN HB3 1 1
10 9617 1 1 55 GLN HE21 H -4.936 11.167 1.072 1.00 . A A . 55 GLN HE21 1 1
10 9618 1 1 55 GLN HE22 H -5.728 11.423 2.551 1.00 . A A . 55 GLN HE22 1 1
10 9619 1 1 55 GLN HG2 H -4.936 8.611 0.318 1.00 . A A . 55 GLN HG2 1 1
10 9620 1 1 55 GLN HG3 H -4.329 7.647 1.663 1.00 . A A . 55 GLN HG3 1 1
10 9621 1 1 55 GLN N N -0.719 9.331 1.779 1.00 . A A . 55 GLN N 1 1
10 9622 1 1 55 GLN NE2 N -5.269 10.823 1.927 1.00 . A A . 55 GLN NE2 1 1
10 9623 1 1 55 GLN O O -1.215 6.710 2.294 1.00 . A A . 55 GLN O 1 1
10 9624 1 1 55 GLN OE1 O -5.519 9.139 3.294 1.00 . A A . 55 GLN OE1 1 1
10 9625 1 1 56 THR C C -4.572 5.042 3.724 1.00 . A A . 56 THR C 1 1
10 9626 1 1 56 THR CA C -3.147 5.606 3.781 1.00 . A A . 56 THR CA 1 1
10 9627 1 1 56 THR CB C -2.644 5.621 5.222 1.00 . A A . 56 THR CB 1 1
10 9628 1 1 56 THR CG2 C -1.142 5.338 5.243 1.00 . A A . 56 THR CG2 1 1
10 9629 1 1 56 THR H H -3.821 7.645 3.631 1.00 . A A . 56 THR H 1 1
10 9630 1 1 56 THR HA H -2.484 5.015 3.170 1.00 . A A . 56 THR HA 1 1
10 9631 1 1 56 THR HB H -3.159 4.866 5.789 1.00 . A A . 56 THR HB 1 1
10 9632 1 1 56 THR HG1 H -3.799 6.905 6.116 1.00 . A A . 56 THR HG1 1 1
10 9633 1 1 56 THR HG21 H -0.903 4.609 4.483 1.00 . A A . 56 THR HG21 1 1
10 9634 1 1 56 THR HG22 H -0.602 6.252 5.049 1.00 . A A . 56 THR HG22 1 1
10 9635 1 1 56 THR HG23 H -0.862 4.952 6.212 1.00 . A A . 56 THR HG23 1 1
10 9636 1 1 56 THR N N -3.109 7.033 3.357 1.00 . A A . 56 THR N 1 1
10 9637 1 1 56 THR O O -5.531 5.695 4.087 1.00 . A A . 56 THR O 1 1
10 9638 1 1 56 THR OG1 O -2.895 6.897 5.794 1.00 . A A . 56 THR OG1 1 1
10 9639 1 1 57 TRP C C -6.594 2.976 4.639 1.00 . A A . 57 TRP C 1 1
10 9640 1 1 57 TRP CA C -6.052 3.178 3.216 1.00 . A A . 57 TRP CA 1 1
10 9641 1 1 57 TRP CB C -5.786 1.825 2.544 1.00 . A A . 57 TRP CB 1 1
10 9642 1 1 57 TRP CD1 C -7.828 1.475 1.091 1.00 . A A . 57 TRP CD1 1 1
10 9643 1 1 57 TRP CD2 C -7.758 0.065 2.842 1.00 . A A . 57 TRP CD2 1 1
10 9644 1 1 57 TRP CE2 C -8.941 -0.235 2.125 1.00 . A A . 57 TRP CE2 1 1
10 9645 1 1 57 TRP CE3 C -7.474 -0.689 3.997 1.00 . A A . 57 TRP CE3 1 1
10 9646 1 1 57 TRP CG C -7.074 1.161 2.169 1.00 . A A . 57 TRP CG 1 1
10 9647 1 1 57 TRP CH2 C -9.511 -1.986 3.685 1.00 . A A . 57 TRP CH2 1 1
10 9648 1 1 57 TRP CZ2 C -9.810 -1.247 2.537 1.00 . A A . 57 TRP CZ2 1 1
10 9649 1 1 57 TRP CZ3 C -8.347 -1.709 4.414 1.00 . A A . 57 TRP CZ3 1 1
10 9650 1 1 57 TRP H H -3.913 3.312 3.014 1.00 . A A . 57 TRP H 1 1
10 9651 1 1 57 TRP HA H -6.732 3.767 2.623 1.00 . A A . 57 TRP HA 1 1
10 9652 1 1 57 TRP HB2 H -5.192 1.976 1.658 1.00 . A A . 57 TRP HB2 1 1
10 9653 1 1 57 TRP HB3 H -5.244 1.191 3.226 1.00 . A A . 57 TRP HB3 1 1
10 9654 1 1 57 TRP HD1 H -7.605 2.249 0.372 1.00 . A A . 57 TRP HD1 1 1
10 9655 1 1 57 TRP HE1 H -9.649 0.679 0.394 1.00 . A A . 57 TRP HE1 1 1
10 9656 1 1 57 TRP HE3 H -6.580 -0.484 4.566 1.00 . A A . 57 TRP HE3 1 1
10 9657 1 1 57 TRP HH2 H -10.178 -2.772 4.011 1.00 . A A . 57 TRP HH2 1 1
10 9658 1 1 57 TRP HZ2 H -10.706 -1.455 1.973 1.00 . A A . 57 TRP HZ2 1 1
10 9659 1 1 57 TRP HZ3 H -8.117 -2.283 5.301 1.00 . A A . 57 TRP HZ3 1 1
10 9660 1 1 57 TRP N N -4.707 3.819 3.286 1.00 . A A . 57 TRP N 1 1
10 9661 1 1 57 TRP NE1 N -8.940 0.653 1.069 1.00 . A A . 57 TRP NE1 1 1
10 9662 1 1 57 TRP O O -5.827 2.799 5.564 1.00 . A A . 57 TRP O 1 1
10 9663 1 1 58 PRO C C -8.753 4.914 3.397 1.00 . A A . 58 PRO C 1 1
10 9664 1 1 58 PRO CA C -8.802 3.406 3.668 1.00 . A A . 58 PRO CA 1 1
10 9665 1 1 58 PRO CB C -10.172 3.000 4.219 1.00 . A A . 58 PRO CB 1 1
10 9666 1 1 58 PRO CD C -8.529 2.715 6.079 1.00 . A A . 58 PRO CD 1 1
10 9667 1 1 58 PRO CG C -10.018 2.657 5.714 1.00 . A A . 58 PRO CG 1 1
10 9668 1 1 58 PRO HA H -8.578 2.845 2.782 1.00 . A A . 58 PRO HA 1 1
10 9669 1 1 58 PRO HB2 H -10.867 3.820 4.102 1.00 . A A . 58 PRO HB2 1 1
10 9670 1 1 58 PRO HB3 H -10.535 2.134 3.687 1.00 . A A . 58 PRO HB3 1 1
10 9671 1 1 58 PRO HD2 H -8.344 3.497 6.804 1.00 . A A . 58 PRO HD2 1 1
10 9672 1 1 58 PRO HD3 H -8.183 1.760 6.441 1.00 . A A . 58 PRO HD3 1 1
10 9673 1 1 58 PRO HG2 H -10.567 3.375 6.308 1.00 . A A . 58 PRO HG2 1 1
10 9674 1 1 58 PRO HG3 H -10.396 1.664 5.901 1.00 . A A . 58 PRO HG3 1 1
10 9675 1 1 58 PRO N N -7.895 3.034 4.782 1.00 . A A . 58 PRO N 1 1
10 9676 1 1 58 PRO O O -8.104 5.663 4.101 1.00 . A A . 58 PRO O 1 1
10 9677 1 1 59 LEU C C -10.577 7.525 2.825 1.00 . A A . 59 LEU C 1 1
10 9678 1 1 59 LEU CA C -9.450 6.817 2.057 1.00 . A A . 59 LEU CA 1 1
10 9679 1 1 59 LEU CB C -9.703 6.869 0.551 1.00 . A A . 59 LEU CB 1 1
10 9680 1 1 59 LEU CD1 C -8.675 6.209 -1.628 1.00 . A A . 59 LEU CD1 1 1
10 9681 1 1 59 LEU CD2 C -7.573 7.934 -0.202 1.00 . A A . 59 LEU CD2 1 1
10 9682 1 1 59 LEU CG C -8.386 6.640 -0.192 1.00 . A A . 59 LEU CG 1 1
10 9683 1 1 59 LEU H H -9.961 4.737 1.833 1.00 . A A . 59 LEU H 1 1
10 9684 1 1 59 LEU HA H -8.495 7.262 2.288 1.00 . A A . 59 LEU HA 1 1
10 9685 1 1 59 LEU HB2 H -10.409 6.096 0.280 1.00 . A A . 59 LEU HB2 1 1
10 9686 1 1 59 LEU HB3 H -10.106 7.832 0.282 1.00 . A A . 59 LEU HB3 1 1
10 9687 1 1 59 LEU HD11 H -9.726 6.335 -1.839 1.00 . A A . 59 LEU HD11 1 1
10 9688 1 1 59 LEU HD12 H -8.094 6.814 -2.310 1.00 . A A . 59 LEU HD12 1 1
10 9689 1 1 59 LEU HD13 H -8.406 5.172 -1.748 1.00 . A A . 59 LEU HD13 1 1
10 9690 1 1 59 LEU HD21 H -7.883 8.561 0.620 1.00 . A A . 59 LEU HD21 1 1
10 9691 1 1 59 LEU HD22 H -6.523 7.700 -0.099 1.00 . A A . 59 LEU HD22 1 1
10 9692 1 1 59 LEU HD23 H -7.737 8.456 -1.133 1.00 . A A . 59 LEU HD23 1 1
10 9693 1 1 59 LEU HG H -7.824 5.864 0.308 1.00 . A A . 59 LEU HG 1 1
10 9694 1 1 59 LEU N N -9.443 5.361 2.383 1.00 . A A . 59 LEU N 1 1
10 9695 1 1 59 LEU O O -11.431 6.875 3.397 1.00 . A A . 59 LEU O 1 1
10 9696 1 1 60 PRO C C -12.986 9.251 3.040 1.00 . A A . 60 PRO C 1 1
10 9697 1 1 60 PRO CA C -11.584 9.627 3.524 1.00 . A A . 60 PRO CA 1 1
10 9698 1 1 60 PRO CB C -11.230 11.065 3.137 1.00 . A A . 60 PRO CB 1 1
10 9699 1 1 60 PRO CD C -9.491 9.596 2.107 1.00 . A A . 60 PRO CD 1 1
10 9700 1 1 60 PRO CG C -9.900 11.053 2.362 1.00 . A A . 60 PRO CG 1 1
10 9701 1 1 60 PRO HA H -11.505 9.504 4.589 1.00 . A A . 60 PRO HA 1 1
10 9702 1 1 60 PRO HB2 H -12.013 11.476 2.514 1.00 . A A . 60 PRO HB2 1 1
10 9703 1 1 60 PRO HB3 H -11.122 11.665 4.028 1.00 . A A . 60 PRO HB3 1 1
10 9704 1 1 60 PRO HD2 H -9.500 9.380 1.049 1.00 . A A . 60 PRO HD2 1 1
10 9705 1 1 60 PRO HD3 H -8.525 9.385 2.536 1.00 . A A . 60 PRO HD3 1 1
10 9706 1 1 60 PRO HG2 H -10.024 11.567 1.419 1.00 . A A . 60 PRO HG2 1 1
10 9707 1 1 60 PRO HG3 H -9.134 11.544 2.944 1.00 . A A . 60 PRO HG3 1 1
10 9708 1 1 60 PRO N N -10.548 8.836 2.817 1.00 . A A . 60 PRO N 1 1
10 9709 1 1 60 PRO O O -13.202 8.196 2.478 1.00 . A A . 60 PRO O 1 1
10 9710 1 1 61 ASN C C -15.327 9.326 1.383 1.00 . A A . 61 ASN C 1 1
10 9711 1 1 61 ASN CA C -15.333 9.818 2.827 1.00 . A A . 61 ASN CA 1 1
10 9712 1 1 61 ASN CB C -16.077 11.150 2.932 1.00 . A A . 61 ASN CB 1 1
10 9713 1 1 61 ASN CG C -16.610 11.329 4.353 1.00 . A A . 61 ASN CG 1 1
10 9714 1 1 61 ASN H H -13.731 10.950 3.718 1.00 . A A . 61 ASN H 1 1
10 9715 1 1 61 ASN HA H -15.786 9.087 3.477 1.00 . A A . 61 ASN HA 1 1
10 9716 1 1 61 ASN HB2 H -15.403 11.959 2.694 1.00 . A A . 61 ASN HB2 1 1
10 9717 1 1 61 ASN HB3 H -16.903 11.154 2.238 1.00 . A A . 61 ASN HB3 1 1
10 9718 1 1 61 ASN HD21 H -18.256 12.267 3.763 1.00 . A A . 61 ASN HD21 1 1
10 9719 1 1 61 ASN HD22 H -18.105 12.057 5.440 1.00 . A A . 61 ASN HD22 1 1
10 9720 1 1 61 ASN N N -13.937 10.111 3.263 1.00 . A A . 61 ASN N 1 1
10 9721 1 1 61 ASN ND2 N -17.752 11.935 4.534 1.00 . A A . 61 ASN ND2 1 1
10 9722 1 1 61 ASN O O -16.148 8.526 0.981 1.00 . A A . 61 ASN O 1 1
10 9723 1 1 61 ASN OD1 O -15.982 10.917 5.308 1.00 . A A . 61 ASN OD1 1 1
10 9724 1 1 62 LYS C C -13.586 8.036 -0.929 1.00 . A A . 62 LYS C 1 1
10 9725 1 1 62 LYS CA C -14.333 9.368 -0.821 1.00 . A A . 62 LYS CA 1 1
10 9726 1 1 62 LYS CB C -13.566 10.478 -1.540 1.00 . A A . 62 LYS CB 1 1
10 9727 1 1 62 LYS CD C -12.905 11.337 -3.794 1.00 . A A . 62 LYS CD 1 1
10 9728 1 1 62 LYS CE C -11.380 11.244 -3.888 1.00 . A A . 62 LYS CE 1 1
10 9729 1 1 62 LYS CG C -13.445 10.129 -3.025 1.00 . A A . 62 LYS CG 1 1
10 9730 1 1 62 LYS H H -13.750 10.448 0.957 1.00 . A A . 62 LYS H 1 1
10 9731 1 1 62 LYS HA H -15.325 9.278 -1.235 1.00 . A A . 62 LYS HA 1 1
10 9732 1 1 62 LYS HB2 H -14.099 11.413 -1.430 1.00 . A A . 62 LYS HB2 1 1
10 9733 1 1 62 LYS HB3 H -12.580 10.572 -1.112 1.00 . A A . 62 LYS HB3 1 1
10 9734 1 1 62 LYS HD2 H -13.328 11.348 -4.788 1.00 . A A . 62 LYS HD2 1 1
10 9735 1 1 62 LYS HD3 H -13.177 12.246 -3.278 1.00 . A A . 62 LYS HD3 1 1
10 9736 1 1 62 LYS HE2 H -10.961 12.212 -4.124 1.00 . A A . 62 LYS HE2 1 1
10 9737 1 1 62 LYS HE3 H -10.968 10.869 -2.964 1.00 . A A . 62 LYS HE3 1 1
10 9738 1 1 62 LYS HG2 H -12.768 9.294 -3.144 1.00 . A A . 62 LYS HG2 1 1
10 9739 1 1 62 LYS HG3 H -14.416 9.862 -3.413 1.00 . A A . 62 LYS HG3 1 1
10 9740 1 1 62 LYS HZ1 H -11.793 10.452 -5.767 1.00 . A A . 62 LYS HZ1 1 1
10 9741 1 1 62 LYS HZ2 H -10.152 10.405 -5.344 1.00 . A A . 62 LYS HZ2 1 1
10 9742 1 1 62 LYS HZ3 H -11.241 9.308 -4.639 1.00 . A A . 62 LYS HZ3 1 1
10 9743 1 1 62 LYS N N -14.402 9.803 0.603 1.00 . A A . 62 LYS N 1 1
10 9744 1 1 62 LYS NZ N -11.122 10.280 -4.993 1.00 . A A . 62 LYS NZ 1 1
10 9745 1 1 62 LYS O O -12.518 7.956 -1.501 1.00 . A A . 62 LYS O 1 1
10 9746 1 1 63 THR C C -13.706 4.999 -1.797 1.00 . A A . 63 THR C 1 1
10 9747 1 1 63 THR CA C -13.466 5.662 -0.440 1.00 . A A . 63 THR CA 1 1
10 9748 1 1 63 THR CB C -14.114 4.839 0.672 1.00 . A A . 63 THR CB 1 1
10 9749 1 1 63 THR CG2 C -15.635 4.865 0.510 1.00 . A A . 63 THR CG2 1 1
10 9750 1 1 63 THR H H -15.002 7.081 0.081 1.00 . A A . 63 THR H 1 1
10 9751 1 1 63 THR HA H -12.410 5.764 -0.252 1.00 . A A . 63 THR HA 1 1
10 9752 1 1 63 THR HB H -13.850 5.258 1.631 1.00 . A A . 63 THR HB 1 1
10 9753 1 1 63 THR HG1 H -14.153 2.974 1.224 1.00 . A A . 63 THR HG1 1 1
10 9754 1 1 63 THR HG21 H -15.884 4.893 -0.540 1.00 . A A . 63 THR HG21 1 1
10 9755 1 1 63 THR HG22 H -16.060 3.980 0.958 1.00 . A A . 63 THR HG22 1 1
10 9756 1 1 63 THR HG23 H -16.033 5.743 0.998 1.00 . A A . 63 THR HG23 1 1
10 9757 1 1 63 THR N N -14.141 6.992 -0.377 1.00 . A A . 63 THR N 1 1
10 9758 1 1 63 THR O O -14.160 5.621 -2.736 1.00 . A A . 63 THR O 1 1
10 9759 1 1 63 THR OG1 O -13.649 3.498 0.597 1.00 . A A . 63 THR OG1 1 1
10 9760 1 1 64 CYS C C -15.097 2.681 -3.368 1.00 . A A . 64 CYS C 1 1
10 9761 1 1 64 CYS CA C -13.615 3.021 -3.193 1.00 . A A . 64 CYS CA 1 1
10 9762 1 1 64 CYS CB C -12.783 1.742 -3.084 1.00 . A A . 64 CYS CB 1 1
10 9763 1 1 64 CYS H H -13.042 3.255 -1.128 1.00 . A A . 64 CYS H 1 1
10 9764 1 1 64 CYS HA H -13.264 3.620 -4.017 1.00 . A A . 64 CYS HA 1 1
10 9765 1 1 64 CYS HB2 H -11.760 1.995 -2.844 1.00 . A A . 64 CYS HB2 1 1
10 9766 1 1 64 CYS HB3 H -13.187 1.111 -2.305 1.00 . A A . 64 CYS HB3 1 1
10 9767 1 1 64 CYS N N -13.404 3.735 -1.901 1.00 . A A . 64 CYS N 1 1
10 9768 1 1 64 CYS O O -15.817 2.748 -2.386 1.00 . A A . 64 CYS O 1 1
10 9769 1 1 64 CYS OXT O -15.484 2.360 -4.479 1.00 . A A . 64 CYS OXT 1 1
10 9770 1 1 64 CYS SG S -12.832 0.858 -4.663 1.00 . A A . 64 CYS SG 1 1
11 9771 1 1 1 LYS C C 4.760 4.812 8.845 1.00 . A A . 1 LYS C 1 1
11 9772 1 1 1 LYS CA C 5.274 5.914 9.776 1.00 . A A . 1 LYS CA 1 1
11 9773 1 1 1 LYS CB C 5.060 7.290 9.146 1.00 . A A . 1 LYS CB 1 1
11 9774 1 1 1 LYS CD C 2.867 8.397 8.680 1.00 . A A . 1 LYS CD 1 1
11 9775 1 1 1 LYS CE C 2.367 7.167 7.919 1.00 . A A . 1 LYS CE 1 1
11 9776 1 1 1 LYS CG C 3.838 7.959 9.779 1.00 . A A . 1 LYS CG 1 1
11 9777 1 1 1 LYS H1 H 7.043 4.811 9.770 1.00 . A A . 1 LYS H1 1 1
11 9778 1 1 1 LYS H2 H 7.231 6.423 9.276 1.00 . A A . 1 LYS H2 1 1
11 9779 1 1 1 LYS H3 H 7.009 6.062 10.921 1.00 . A A . 1 LYS H3 1 1
11 9780 1 1 1 LYS HA H 4.778 5.864 10.734 1.00 . A A . 1 LYS HA 1 1
11 9781 1 1 1 LYS HB2 H 5.934 7.903 9.313 1.00 . A A . 1 LYS HB2 1 1
11 9782 1 1 1 LYS HB3 H 4.897 7.178 8.083 1.00 . A A . 1 LYS HB3 1 1
11 9783 1 1 1 LYS HD2 H 2.028 8.910 9.128 1.00 . A A . 1 LYS HD2 1 1
11 9784 1 1 1 LYS HD3 H 3.373 9.060 7.995 1.00 . A A . 1 LYS HD3 1 1
11 9785 1 1 1 LYS HE2 H 1.916 7.465 6.981 1.00 . A A . 1 LYS HE2 1 1
11 9786 1 1 1 LYS HE3 H 3.177 6.476 7.744 1.00 . A A . 1 LYS HE3 1 1
11 9787 1 1 1 LYS HG2 H 3.347 7.259 10.439 1.00 . A A . 1 LYS HG2 1 1
11 9788 1 1 1 LYS HG3 H 4.154 8.824 10.343 1.00 . A A . 1 LYS HG3 1 1
11 9789 1 1 1 LYS HZ1 H 0.932 7.276 9.423 1.00 . A A . 1 LYS HZ1 1 1
11 9790 1 1 1 LYS HZ2 H 0.602 6.107 8.235 1.00 . A A . 1 LYS HZ2 1 1
11 9791 1 1 1 LYS HZ3 H 1.803 5.821 9.404 1.00 . A A . 1 LYS HZ3 1 1
11 9792 1 1 1 LYS N N 6.751 5.793 9.949 1.00 . A A . 1 LYS N 1 1
11 9793 1 1 1 LYS NZ N 1.349 6.546 8.812 1.00 . A A . 1 LYS NZ 1 1
11 9794 1 1 1 LYS O O 5.239 4.649 7.741 1.00 . A A . 1 LYS O 1 1
11 9795 1 1 2 ASP C C 1.874 3.359 7.872 1.00 . A A . 2 ASP C 1 1
11 9796 1 1 2 ASP CA C 3.250 2.970 8.413 1.00 . A A . 2 ASP CA 1 1
11 9797 1 1 2 ASP CB C 3.144 1.747 9.324 1.00 . A A . 2 ASP CB 1 1
11 9798 1 1 2 ASP CG C 4.444 1.588 10.113 1.00 . A A . 2 ASP CG 1 1
11 9799 1 1 2 ASP H H 3.414 4.203 10.174 1.00 . A A . 2 ASP H 1 1
11 9800 1 1 2 ASP HA H 3.927 2.766 7.600 1.00 . A A . 2 ASP HA 1 1
11 9801 1 1 2 ASP HB2 H 2.318 1.880 10.009 1.00 . A A . 2 ASP HB2 1 1
11 9802 1 1 2 ASP HB3 H 2.978 0.865 8.726 1.00 . A A . 2 ASP HB3 1 1
11 9803 1 1 2 ASP N N 3.789 4.056 9.280 1.00 . A A . 2 ASP N 1 1
11 9804 1 1 2 ASP O O 1.151 4.124 8.479 1.00 . A A . 2 ASP O 1 1
11 9805 1 1 2 ASP OD1 O 5.449 2.119 9.670 1.00 . A A . 2 ASP OD1 1 1
11 9806 1 1 2 ASP OD2 O 4.413 0.939 11.145 1.00 . A A . 2 ASP OD2 1 1
11 9807 1 1 3 GLY C C -0.220 2.118 5.132 1.00 . A A . 3 GLY C 1 1
11 9808 1 1 3 GLY CA C 0.181 3.181 6.155 1.00 . A A . 3 GLY CA 1 1
11 9809 1 1 3 GLY H H 2.108 2.226 6.260 1.00 . A A . 3 GLY H 1 1
11 9810 1 1 3 GLY HA2 H -0.557 3.219 6.946 1.00 . A A . 3 GLY HA2 1 1
11 9811 1 1 3 GLY HA3 H 0.236 4.141 5.667 1.00 . A A . 3 GLY HA3 1 1
11 9812 1 1 3 GLY N N 1.508 2.840 6.735 1.00 . A A . 3 GLY N 1 1
11 9813 1 1 3 GLY O O 0.461 1.129 4.945 1.00 . A A . 3 GLY O 1 1
11 9814 1 1 4 TYR C C -2.049 2.024 2.124 1.00 . A A . 4 TYR C 1 1
11 9815 1 1 4 TYR CA C -1.788 1.326 3.462 1.00 . A A . 4 TYR CA 1 1
11 9816 1 1 4 TYR CB C -3.098 0.778 4.028 1.00 . A A . 4 TYR CB 1 1
11 9817 1 1 4 TYR CD1 C -2.480 -1.665 3.979 1.00 . A A . 4 TYR CD1 1 1
11 9818 1 1 4 TYR CD2 C -3.016 -0.638 6.109 1.00 . A A . 4 TYR CD2 1 1
11 9819 1 1 4 TYR CE1 C -2.265 -2.889 4.624 1.00 . A A . 4 TYR CE1 1 1
11 9820 1 1 4 TYR CE2 C -2.800 -1.861 6.755 1.00 . A A . 4 TYR CE2 1 1
11 9821 1 1 4 TYR CG C -2.856 -0.540 4.722 1.00 . A A . 4 TYR CG 1 1
11 9822 1 1 4 TYR CZ C -2.425 -2.988 6.012 1.00 . A A . 4 TYR CZ 1 1
11 9823 1 1 4 TYR H H -1.855 3.120 4.647 1.00 . A A . 4 TYR H 1 1
11 9824 1 1 4 TYR HA H -1.069 0.531 3.347 1.00 . A A . 4 TYR HA 1 1
11 9825 1 1 4 TYR HB2 H -3.506 1.486 4.734 1.00 . A A . 4 TYR HB2 1 1
11 9826 1 1 4 TYR HB3 H -3.799 0.631 3.222 1.00 . A A . 4 TYR HB3 1 1
11 9827 1 1 4 TYR HD1 H -2.358 -1.589 2.909 1.00 . A A . 4 TYR HD1 1 1
11 9828 1 1 4 TYR HD2 H -3.304 0.232 6.682 1.00 . A A . 4 TYR HD2 1 1
11 9829 1 1 4 TYR HE1 H -1.976 -3.758 4.051 1.00 . A A . 4 TYR HE1 1 1
11 9830 1 1 4 TYR HE2 H -2.924 -1.937 7.826 1.00 . A A . 4 TYR HE2 1 1
11 9831 1 1 4 TYR HH H -2.982 -4.384 7.191 1.00 . A A . 4 TYR HH 1 1
11 9832 1 1 4 TYR N N -1.325 2.317 4.474 1.00 . A A . 4 TYR N 1 1
11 9833 1 1 4 TYR O O -3.147 2.471 1.856 1.00 . A A . 4 TYR O 1 1
11 9834 1 1 4 TYR OH O -2.213 -4.195 6.648 1.00 . A A . 4 TYR OH 1 1
11 9835 1 1 5 LEU C C -2.519 2.207 -0.712 1.00 . A A . 5 LEU C 1 1
11 9836 1 1 5 LEU CA C -1.283 2.798 -0.031 1.00 . A A . 5 LEU CA 1 1
11 9837 1 1 5 LEU CB C -0.025 2.519 -0.853 1.00 . A A . 5 LEU CB 1 1
11 9838 1 1 5 LEU CD1 C 2.384 3.192 -0.763 1.00 . A A . 5 LEU CD1 1 1
11 9839 1 1 5 LEU CD2 C 0.710 4.681 -1.875 1.00 . A A . 5 LEU CD2 1 1
11 9840 1 1 5 LEU CG C 0.940 3.701 -0.720 1.00 . A A . 5 LEU CG 1 1
11 9841 1 1 5 LEU H H -0.179 1.760 1.505 1.00 . A A . 5 LEU H 1 1
11 9842 1 1 5 LEU HA H -1.405 3.860 0.108 1.00 . A A . 5 LEU HA 1 1
11 9843 1 1 5 LEU HB2 H 0.450 1.620 -0.492 1.00 . A A . 5 LEU HB2 1 1
11 9844 1 1 5 LEU HB3 H -0.294 2.395 -1.892 1.00 . A A . 5 LEU HB3 1 1
11 9845 1 1 5 LEU HD11 H 2.533 2.602 -1.656 1.00 . A A . 5 LEU HD11 1 1
11 9846 1 1 5 LEU HD12 H 3.061 4.032 -0.769 1.00 . A A . 5 LEU HD12 1 1
11 9847 1 1 5 LEU HD13 H 2.576 2.582 0.108 1.00 . A A . 5 LEU HD13 1 1
11 9848 1 1 5 LEU HD21 H 0.661 4.135 -2.806 1.00 . A A . 5 LEU HD21 1 1
11 9849 1 1 5 LEU HD22 H -0.219 5.207 -1.719 1.00 . A A . 5 LEU HD22 1 1
11 9850 1 1 5 LEU HD23 H 1.524 5.389 -1.914 1.00 . A A . 5 LEU HD23 1 1
11 9851 1 1 5 LEU HG H 0.765 4.202 0.221 1.00 . A A . 5 LEU HG 1 1
11 9852 1 1 5 LEU N N -1.060 2.126 1.280 1.00 . A A . 5 LEU N 1 1
11 9853 1 1 5 LEU O O -2.766 1.019 -0.650 1.00 . A A . 5 LEU O 1 1
11 9854 1 1 6 VAL C C -4.247 2.226 -3.501 1.00 . A A . 6 VAL C 1 1
11 9855 1 1 6 VAL CA C -4.530 2.523 -2.028 1.00 . A A . 6 VAL CA 1 1
11 9856 1 1 6 VAL CB C -5.545 3.657 -1.900 1.00 . A A . 6 VAL CB 1 1
11 9857 1 1 6 VAL CG1 C -5.674 4.066 -0.431 1.00 . A A . 6 VAL CG1 1 1
11 9858 1 1 6 VAL CG2 C -5.075 4.860 -2.721 1.00 . A A . 6 VAL CG2 1 1
11 9859 1 1 6 VAL H H -3.082 3.984 -1.381 1.00 . A A . 6 VAL H 1 1
11 9860 1 1 6 VAL HA H -4.901 1.640 -1.531 1.00 . A A . 6 VAL HA 1 1
11 9861 1 1 6 VAL HB H -6.505 3.322 -2.265 1.00 . A A . 6 VAL HB 1 1
11 9862 1 1 6 VAL HG11 H -4.689 4.170 0.001 1.00 . A A . 6 VAL HG11 1 1
11 9863 1 1 6 VAL HG12 H -6.198 5.008 -0.365 1.00 . A A . 6 VAL HG12 1 1
11 9864 1 1 6 VAL HG13 H -6.226 3.309 0.107 1.00 . A A . 6 VAL HG13 1 1
11 9865 1 1 6 VAL HG21 H -4.032 4.737 -2.973 1.00 . A A . 6 VAL HG21 1 1
11 9866 1 1 6 VAL HG22 H -5.658 4.928 -3.628 1.00 . A A . 6 VAL HG22 1 1
11 9867 1 1 6 VAL HG23 H -5.201 5.763 -2.143 1.00 . A A . 6 VAL HG23 1 1
11 9868 1 1 6 VAL N N -3.301 3.030 -1.351 1.00 . A A . 6 VAL N 1 1
11 9869 1 1 6 VAL O O -3.111 2.166 -3.929 1.00 . A A . 6 VAL O 1 1
11 9870 1 1 7 GLU C C -5.379 3.001 -6.562 1.00 . A A . 7 GLU C 1 1
11 9871 1 1 7 GLU CA C -5.085 1.750 -5.726 1.00 . A A . 7 GLU CA 1 1
11 9872 1 1 7 GLU CB C -6.094 0.643 -6.042 1.00 . A A . 7 GLU CB 1 1
11 9873 1 1 7 GLU CD C -6.038 -1.351 -7.547 1.00 . A A . 7 GLU CD 1 1
11 9874 1 1 7 GLU CG C -5.900 0.171 -7.484 1.00 . A A . 7 GLU CG 1 1
11 9875 1 1 7 GLU H H -6.183 2.098 -3.905 1.00 . A A . 7 GLU H 1 1
11 9876 1 1 7 GLU HA H -4.083 1.399 -5.910 1.00 . A A . 7 GLU HA 1 1
11 9877 1 1 7 GLU HB2 H -5.938 -0.186 -5.365 1.00 . A A . 7 GLU HB2 1 1
11 9878 1 1 7 GLU HB3 H -7.096 1.025 -5.920 1.00 . A A . 7 GLU HB3 1 1
11 9879 1 1 7 GLU HG2 H -6.650 0.627 -8.115 1.00 . A A . 7 GLU HG2 1 1
11 9880 1 1 7 GLU HG3 H -4.917 0.456 -7.828 1.00 . A A . 7 GLU HG3 1 1
11 9881 1 1 7 GLU N N -5.279 2.043 -4.277 1.00 . A A . 7 GLU N 1 1
11 9882 1 1 7 GLU O O -5.970 3.951 -6.089 1.00 . A A . 7 GLU O 1 1
11 9883 1 1 7 GLU OE1 O -7.016 -1.861 -7.026 1.00 . A A . 7 GLU OE1 1 1
11 9884 1 1 7 GLU OE2 O -5.160 -1.982 -8.113 1.00 . A A . 7 GLU OE2 1 1
11 9885 1 1 8 LYS C C -6.673 4.655 -8.551 1.00 . A A . 8 LYS C 1 1
11 9886 1 1 8 LYS CA C -5.214 4.197 -8.666 1.00 . A A . 8 LYS CA 1 1
11 9887 1 1 8 LYS CB C -4.912 3.717 -10.086 1.00 . A A . 8 LYS CB 1 1
11 9888 1 1 8 LYS CD C -2.565 2.854 -10.094 1.00 . A A . 8 LYS CD 1 1
11 9889 1 1 8 LYS CE C -2.099 2.173 -11.385 1.00 . A A . 8 LYS CE 1 1
11 9890 1 1 8 LYS CG C -3.461 4.047 -10.442 1.00 . A A . 8 LYS CG 1 1
11 9891 1 1 8 LYS H H -4.487 2.232 -8.158 1.00 . A A . 8 LYS H 1 1
11 9892 1 1 8 LYS HA H -4.545 5.000 -8.400 1.00 . A A . 8 LYS HA 1 1
11 9893 1 1 8 LYS HB2 H -5.065 2.649 -10.145 1.00 . A A . 8 LYS HB2 1 1
11 9894 1 1 8 LYS HB3 H -5.572 4.214 -10.782 1.00 . A A . 8 LYS HB3 1 1
11 9895 1 1 8 LYS HD2 H -1.707 3.201 -9.537 1.00 . A A . 8 LYS HD2 1 1
11 9896 1 1 8 LYS HD3 H -3.122 2.148 -9.499 1.00 . A A . 8 LYS HD3 1 1
11 9897 1 1 8 LYS HE2 H -1.778 1.161 -11.180 1.00 . A A . 8 LYS HE2 1 1
11 9898 1 1 8 LYS HE3 H -2.889 2.177 -12.120 1.00 . A A . 8 LYS HE3 1 1
11 9899 1 1 8 LYS HG2 H -3.388 4.257 -11.499 1.00 . A A . 8 LYS HG2 1 1
11 9900 1 1 8 LYS HG3 H -3.140 4.910 -9.880 1.00 . A A . 8 LYS HG3 1 1
11 9901 1 1 8 LYS HZ1 H -0.900 3.881 -11.326 1.00 . A A . 8 LYS HZ1 1 1
11 9902 1 1 8 LYS HZ2 H -0.066 2.462 -11.741 1.00 . A A . 8 LYS HZ2 1 1
11 9903 1 1 8 LYS HZ3 H -1.083 3.215 -12.875 1.00 . A A . 8 LYS HZ3 1 1
11 9904 1 1 8 LYS N N -4.965 3.008 -7.799 1.00 . A A . 8 LYS N 1 1
11 9905 1 1 8 LYS NZ N -0.950 2.995 -11.868 1.00 . A A . 8 LYS NZ 1 1
11 9906 1 1 8 LYS O O -6.985 5.811 -8.755 1.00 . A A . 8 LYS O 1 1
11 9907 1 1 9 THR C C -9.347 4.505 -6.665 1.00 . A A . 9 THR C 1 1
11 9908 1 1 9 THR CA C -9.005 4.151 -8.115 1.00 . A A . 9 THR CA 1 1
11 9909 1 1 9 THR CB C -9.784 2.915 -8.564 1.00 . A A . 9 THR CB 1 1
11 9910 1 1 9 THR CG2 C -9.164 2.354 -9.846 1.00 . A A . 9 THR CG2 1 1
11 9911 1 1 9 THR H H -7.306 2.831 -8.077 1.00 . A A . 9 THR H 1 1
11 9912 1 1 9 THR HA H -9.225 4.980 -8.768 1.00 . A A . 9 THR HA 1 1
11 9913 1 1 9 THR HB H -10.805 3.187 -8.755 1.00 . A A . 9 THR HB 1 1
11 9914 1 1 9 THR HG1 H -8.817 1.749 -7.340 1.00 . A A . 9 THR HG1 1 1
11 9915 1 1 9 THR HG21 H -8.437 3.054 -10.231 1.00 . A A . 9 THR HG21 1 1
11 9916 1 1 9 THR HG22 H -8.680 1.413 -9.631 1.00 . A A . 9 THR HG22 1 1
11 9917 1 1 9 THR HG23 H -9.940 2.200 -10.583 1.00 . A A . 9 THR HG23 1 1
11 9918 1 1 9 THR N N -7.571 3.760 -8.234 1.00 . A A . 9 THR N 1 1
11 9919 1 1 9 THR O O -10.443 4.934 -6.363 1.00 . A A . 9 THR O 1 1
11 9920 1 1 9 THR OG1 O -9.738 1.929 -7.542 1.00 . A A . 9 THR OG1 1 1
11 9921 1 1 10 GLY C C -9.007 3.383 -3.565 1.00 . A A . 10 GLY C 1 1
11 9922 1 1 10 GLY CA C -8.690 4.664 -4.338 1.00 . A A . 10 GLY CA 1 1
11 9923 1 1 10 GLY H H -7.538 3.988 -6.030 1.00 . A A . 10 GLY H 1 1
11 9924 1 1 10 GLY HA2 H -7.821 5.141 -3.907 1.00 . A A . 10 GLY HA2 1 1
11 9925 1 1 10 GLY HA3 H -9.535 5.333 -4.279 1.00 . A A . 10 GLY HA3 1 1
11 9926 1 1 10 GLY N N -8.417 4.333 -5.766 1.00 . A A . 10 GLY N 1 1
11 9927 1 1 10 GLY O O -9.042 3.372 -2.351 1.00 . A A . 10 GLY O 1 1
11 9928 1 1 11 CYS C C -8.293 0.502 -2.844 1.00 . A A . 11 CYS C 1 1
11 9929 1 1 11 CYS CA C -9.545 1.022 -3.557 1.00 . A A . 11 CYS CA 1 1
11 9930 1 1 11 CYS CB C -9.979 0.060 -4.663 1.00 . A A . 11 CYS CB 1 1
11 9931 1 1 11 CYS H H -9.199 2.328 -5.237 1.00 . A A . 11 CYS H 1 1
11 9932 1 1 11 CYS HA H -10.350 1.164 -2.853 1.00 . A A . 11 CYS HA 1 1
11 9933 1 1 11 CYS HB2 H -9.442 0.289 -5.571 1.00 . A A . 11 CYS HB2 1 1
11 9934 1 1 11 CYS HB3 H -9.762 -0.954 -4.362 1.00 . A A . 11 CYS HB3 1 1
11 9935 1 1 11 CYS N N -9.234 2.301 -4.258 1.00 . A A . 11 CYS N 1 1
11 9936 1 1 11 CYS O O -7.240 1.104 -2.906 1.00 . A A . 11 CYS O 1 1
11 9937 1 1 11 CYS SG S -11.759 0.234 -4.955 1.00 . A A . 11 CYS SG 1 1
11 9938 1 1 12 LYS C C -6.286 -1.896 -2.408 1.00 . A A . 12 LYS C 1 1
11 9939 1 1 12 LYS CA C -7.209 -1.147 -1.442 1.00 . A A . 12 LYS CA 1 1
11 9940 1 1 12 LYS CB C -7.782 -2.111 -0.403 1.00 . A A . 12 LYS CB 1 1
11 9941 1 1 12 LYS CD C -8.203 -4.530 -0.855 1.00 . A A . 12 LYS CD 1 1
11 9942 1 1 12 LYS CE C -8.979 -5.509 -1.738 1.00 . A A . 12 LYS CE 1 1
11 9943 1 1 12 LYS CG C -8.719 -3.108 -1.087 1.00 . A A . 12 LYS CG 1 1
11 9944 1 1 12 LYS H H -9.255 -1.075 -2.116 1.00 . A A . 12 LYS H 1 1
11 9945 1 1 12 LYS HA H -6.672 -0.352 -0.949 1.00 . A A . 12 LYS HA 1 1
11 9946 1 1 12 LYS HB2 H -6.974 -2.646 0.072 1.00 . A A . 12 LYS HB2 1 1
11 9947 1 1 12 LYS HB3 H -8.331 -1.555 0.340 1.00 . A A . 12 LYS HB3 1 1
11 9948 1 1 12 LYS HD2 H -7.153 -4.575 -1.105 1.00 . A A . 12 LYS HD2 1 1
11 9949 1 1 12 LYS HD3 H -8.339 -4.797 0.181 1.00 . A A . 12 LYS HD3 1 1
11 9950 1 1 12 LYS HE2 H -8.890 -6.515 -1.349 1.00 . A A . 12 LYS HE2 1 1
11 9951 1 1 12 LYS HE3 H -10.017 -5.221 -1.801 1.00 . A A . 12 LYS HE3 1 1
11 9952 1 1 12 LYS HG2 H -9.712 -3.012 -0.672 1.00 . A A . 12 LYS HG2 1 1
11 9953 1 1 12 LYS HG3 H -8.750 -2.907 -2.147 1.00 . A A . 12 LYS HG3 1 1
11 9954 1 1 12 LYS HZ1 H -8.050 -4.421 -3.248 1.00 . A A . 12 LYS HZ1 1 1
11 9955 1 1 12 LYS HZ2 H -7.499 -6.022 -3.108 1.00 . A A . 12 LYS HZ2 1 1
11 9956 1 1 12 LYS HZ3 H -9.011 -5.706 -3.810 1.00 . A A . 12 LYS HZ3 1 1
11 9957 1 1 12 LYS N N -8.397 -0.604 -2.162 1.00 . A A . 12 LYS N 1 1
11 9958 1 1 12 LYS NZ N -8.336 -5.407 -3.076 1.00 . A A . 12 LYS NZ 1 1
11 9959 1 1 12 LYS O O -6.440 -1.834 -3.611 1.00 . A A . 12 LYS O 1 1
11 9960 1 1 13 LYS C C -4.016 -4.683 -2.043 1.00 . A A . 13 LYS C 1 1
11 9961 1 1 13 LYS CA C -4.385 -3.373 -2.740 1.00 . A A . 13 LYS CA 1 1
11 9962 1 1 13 LYS CB C -3.157 -2.473 -2.885 1.00 . A A . 13 LYS CB 1 1
11 9963 1 1 13 LYS CD C -2.081 -3.170 -5.029 1.00 . A A . 13 LYS CD 1 1
11 9964 1 1 13 LYS CE C -0.919 -2.485 -5.752 1.00 . A A . 13 LYS CE 1 1
11 9965 1 1 13 LYS CG C -2.961 -2.114 -4.358 1.00 . A A . 13 LYS CG 1 1
11 9966 1 1 13 LYS H H -5.233 -2.639 -0.903 1.00 . A A . 13 LYS H 1 1
11 9967 1 1 13 LYS HA H -4.823 -3.565 -3.707 1.00 . A A . 13 LYS HA 1 1
11 9968 1 1 13 LYS HB2 H -3.303 -1.570 -2.309 1.00 . A A . 13 LYS HB2 1 1
11 9969 1 1 13 LYS HB3 H -2.283 -2.994 -2.524 1.00 . A A . 13 LYS HB3 1 1
11 9970 1 1 13 LYS HD2 H -1.693 -3.844 -4.278 1.00 . A A . 13 LYS HD2 1 1
11 9971 1 1 13 LYS HD3 H -2.668 -3.726 -5.744 1.00 . A A . 13 LYS HD3 1 1
11 9972 1 1 13 LYS HE2 H -1.232 -2.153 -6.732 1.00 . A A . 13 LYS HE2 1 1
11 9973 1 1 13 LYS HE3 H -0.552 -1.654 -5.170 1.00 . A A . 13 LYS HE3 1 1
11 9974 1 1 13 LYS HG2 H -3.922 -2.078 -4.850 1.00 . A A . 13 LYS HG2 1 1
11 9975 1 1 13 LYS HG3 H -2.482 -1.148 -4.433 1.00 . A A . 13 LYS HG3 1 1
11 9976 1 1 13 LYS HZ1 H -0.245 -4.348 -6.389 1.00 . A A . 13 LYS HZ1 1 1
11 9977 1 1 13 LYS HZ2 H 0.956 -3.145 -6.370 1.00 . A A . 13 LYS HZ2 1 1
11 9978 1 1 13 LYS HZ3 H 0.422 -3.839 -4.915 1.00 . A A . 13 LYS HZ3 1 1
11 9979 1 1 13 LYS N N -5.329 -2.606 -1.877 1.00 . A A . 13 LYS N 1 1
11 9980 1 1 13 LYS NZ N 0.133 -3.533 -5.865 1.00 . A A . 13 LYS NZ 1 1
11 9981 1 1 13 LYS O O -2.961 -4.812 -1.455 1.00 . A A . 13 LYS O 1 1
11 9982 1 1 14 THR C C -3.752 -7.853 -2.290 1.00 . A A . 14 THR C 1 1
11 9983 1 1 14 THR CA C -4.614 -6.946 -1.409 1.00 . A A . 14 THR CA 1 1
11 9984 1 1 14 THR CB C -5.991 -7.572 -1.191 1.00 . A A . 14 THR CB 1 1
11 9985 1 1 14 THR CG2 C -5.832 -9.045 -0.817 1.00 . A A . 14 THR CG2 1 1
11 9986 1 1 14 THR H H -5.744 -5.513 -2.553 1.00 . A A . 14 THR H 1 1
11 9987 1 1 14 THR HA H -4.134 -6.778 -0.458 1.00 . A A . 14 THR HA 1 1
11 9988 1 1 14 THR HB H -6.568 -7.497 -2.100 1.00 . A A . 14 THR HB 1 1
11 9989 1 1 14 THR HG1 H -6.259 -7.139 0.685 1.00 . A A . 14 THR HG1 1 1
11 9990 1 1 14 THR HG21 H -5.225 -9.542 -1.560 1.00 . A A . 14 THR HG21 1 1
11 9991 1 1 14 THR HG22 H -5.356 -9.122 0.149 1.00 . A A . 14 THR HG22 1 1
11 9992 1 1 14 THR HG23 H -6.805 -9.513 -0.776 1.00 . A A . 14 THR HG23 1 1
11 9993 1 1 14 THR N N -4.893 -5.648 -2.086 1.00 . A A . 14 THR N 1 1
11 9994 1 1 14 THR O O -3.731 -7.728 -3.499 1.00 . A A . 14 THR O 1 1
11 9995 1 1 14 THR OG1 O -6.662 -6.882 -0.146 1.00 . A A . 14 THR OG1 1 1
11 9996 1 1 15 CYS C C -2.519 -11.152 -2.078 1.00 . A A . 15 CYS C 1 1
11 9997 1 1 15 CYS CA C -2.201 -9.710 -2.479 1.00 . A A . 15 CYS CA 1 1
11 9998 1 1 15 CYS CB C -0.758 -9.348 -2.116 1.00 . A A . 15 CYS CB 1 1
11 9999 1 1 15 CYS H H -3.096 -8.862 -0.712 1.00 . A A . 15 CYS H 1 1
11 10000 1 1 15 CYS HA H -2.364 -9.566 -3.536 1.00 . A A . 15 CYS HA 1 1
11 10001 1 1 15 CYS HB2 H -0.079 -9.931 -2.720 1.00 . A A . 15 CYS HB2 1 1
11 10002 1 1 15 CYS HB3 H -0.595 -8.298 -2.303 1.00 . A A . 15 CYS HB3 1 1
11 10003 1 1 15 CYS N N -3.053 -8.776 -1.688 1.00 . A A . 15 CYS N 1 1
11 10004 1 1 15 CYS O O -3.315 -11.396 -1.195 1.00 . A A . 15 CYS O 1 1
11 10005 1 1 15 CYS SG S -0.460 -9.701 -0.364 1.00 . A A . 15 CYS SG 1 1
11 10006 1 1 16 TYR C C -1.098 -14.069 -1.435 1.00 . A A . 16 TYR C 1 1
11 10007 1 1 16 TYR CA C -2.194 -13.533 -2.359 1.00 . A A . 16 TYR CA 1 1
11 10008 1 1 16 TYR CB C -2.208 -14.286 -3.690 1.00 . A A . 16 TYR CB 1 1
11 10009 1 1 16 TYR CD1 C -4.728 -14.212 -3.799 1.00 . A A . 16 TYR CD1 1 1
11 10010 1 1 16 TYR CD2 C -3.454 -13.477 -5.728 1.00 . A A . 16 TYR CD2 1 1
11 10011 1 1 16 TYR CE1 C -5.919 -13.929 -4.478 1.00 . A A . 16 TYR CE1 1 1
11 10012 1 1 16 TYR CE2 C -4.646 -13.193 -6.407 1.00 . A A . 16 TYR CE2 1 1
11 10013 1 1 16 TYR CG C -3.494 -13.985 -4.424 1.00 . A A . 16 TYR CG 1 1
11 10014 1 1 16 TYR CZ C -5.878 -13.419 -5.782 1.00 . A A . 16 TYR CZ 1 1
11 10015 1 1 16 TYR H H -1.271 -11.903 -3.431 1.00 . A A . 16 TYR H 1 1
11 10016 1 1 16 TYR HA H -3.158 -13.612 -1.882 1.00 . A A . 16 TYR HA 1 1
11 10017 1 1 16 TYR HB2 H -1.367 -13.972 -4.291 1.00 . A A . 16 TYR HB2 1 1
11 10018 1 1 16 TYR HB3 H -2.142 -15.347 -3.504 1.00 . A A . 16 TYR HB3 1 1
11 10019 1 1 16 TYR HD1 H -4.760 -14.603 -2.793 1.00 . A A . 16 TYR HD1 1 1
11 10020 1 1 16 TYR HD2 H -2.504 -13.302 -6.210 1.00 . A A . 16 TYR HD2 1 1
11 10021 1 1 16 TYR HE1 H -6.870 -14.103 -3.996 1.00 . A A . 16 TYR HE1 1 1
11 10022 1 1 16 TYR HE2 H -4.615 -12.799 -7.411 1.00 . A A . 16 TYR HE2 1 1
11 10023 1 1 16 TYR HH H -7.419 -13.967 -6.771 1.00 . A A . 16 TYR HH 1 1
11 10024 1 1 16 TYR N N -1.910 -12.113 -2.718 1.00 . A A . 16 TYR N 1 1
11 10025 1 1 16 TYR O O -1.352 -14.432 -0.303 1.00 . A A . 16 TYR O 1 1
11 10026 1 1 16 TYR OH O -7.053 -13.139 -6.450 1.00 . A A . 16 TYR OH 1 1
11 10027 1 1 17 LYS C C 1.669 -13.524 -0.065 1.00 . A A . 17 LYS C 1 1
11 10028 1 1 17 LYS CA C 1.223 -14.621 -1.038 1.00 . A A . 17 LYS CA 1 1
11 10029 1 1 17 LYS CB C 2.353 -14.979 -2.004 1.00 . A A . 17 LYS CB 1 1
11 10030 1 1 17 LYS CD C 2.591 -13.952 -4.270 1.00 . A A . 17 LYS CD 1 1
11 10031 1 1 17 LYS CE C 3.928 -13.759 -4.993 1.00 . A A . 17 LYS CE 1 1
11 10032 1 1 17 LYS CG C 2.787 -13.727 -2.771 1.00 . A A . 17 LYS CG 1 1
11 10033 1 1 17 LYS H H 0.306 -13.814 -2.814 1.00 . A A . 17 LYS H 1 1
11 10034 1 1 17 LYS HA H 0.907 -15.500 -0.498 1.00 . A A . 17 LYS HA 1 1
11 10035 1 1 17 LYS HB2 H 3.193 -15.369 -1.447 1.00 . A A . 17 LYS HB2 1 1
11 10036 1 1 17 LYS HB3 H 2.006 -15.724 -2.704 1.00 . A A . 17 LYS HB3 1 1
11 10037 1 1 17 LYS HD2 H 2.229 -14.955 -4.439 1.00 . A A . 17 LYS HD2 1 1
11 10038 1 1 17 LYS HD3 H 1.874 -13.240 -4.649 1.00 . A A . 17 LYS HD3 1 1
11 10039 1 1 17 LYS HE2 H 4.516 -12.998 -4.496 1.00 . A A . 17 LYS HE2 1 1
11 10040 1 1 17 LYS HE3 H 4.473 -14.689 -5.031 1.00 . A A . 17 LYS HE3 1 1
11 10041 1 1 17 LYS HG2 H 2.190 -12.885 -2.454 1.00 . A A . 17 LYS HG2 1 1
11 10042 1 1 17 LYS HG3 H 3.830 -13.526 -2.572 1.00 . A A . 17 LYS HG3 1 1
11 10043 1 1 17 LYS HZ1 H 2.540 -13.270 -6.474 1.00 . A A . 17 LYS HZ1 1 1
11 10044 1 1 17 LYS HZ2 H 3.980 -12.379 -6.552 1.00 . A A . 17 LYS HZ2 1 1
11 10045 1 1 17 LYS HZ3 H 3.957 -13.999 -7.061 1.00 . A A . 17 LYS HZ3 1 1
11 10046 1 1 17 LYS N N 0.118 -14.115 -1.901 1.00 . A A . 17 LYS N 1 1
11 10047 1 1 17 LYS NZ N 3.574 -13.319 -6.373 1.00 . A A . 17 LYS NZ 1 1
11 10048 1 1 17 LYS O O 1.903 -12.397 -0.450 1.00 . A A . 17 LYS O 1 1
11 10049 1 1 18 LEU C C 3.735 -12.782 2.294 1.00 . A A . 18 LEU C 1 1
11 10050 1 1 18 LEU CA C 2.209 -12.817 2.189 1.00 . A A . 18 LEU CA 1 1
11 10051 1 1 18 LEU CB C 1.588 -13.262 3.512 1.00 . A A . 18 LEU CB 1 1
11 10052 1 1 18 LEU CD1 C -0.562 -13.818 4.661 1.00 . A A . 18 LEU CD1 1 1
11 10053 1 1 18 LEU CD2 C -0.393 -11.764 3.253 1.00 . A A . 18 LEU CD2 1 1
11 10054 1 1 18 LEU CG C 0.063 -13.216 3.401 1.00 . A A . 18 LEU CG 1 1
11 10055 1 1 18 LEU H H 1.585 -14.760 1.488 1.00 . A A . 18 LEU H 1 1
11 10056 1 1 18 LEU HA H 1.830 -11.846 1.912 1.00 . A A . 18 LEU HA 1 1
11 10057 1 1 18 LEU HB2 H 1.904 -14.270 3.736 1.00 . A A . 18 LEU HB2 1 1
11 10058 1 1 18 LEU HB3 H 1.909 -12.599 4.301 1.00 . A A . 18 LEU HB3 1 1
11 10059 1 1 18 LEU HD11 H -0.114 -13.369 5.535 1.00 . A A . 18 LEU HD11 1 1
11 10060 1 1 18 LEU HD12 H -1.625 -13.626 4.663 1.00 . A A . 18 LEU HD12 1 1
11 10061 1 1 18 LEU HD13 H -0.389 -14.884 4.675 1.00 . A A . 18 LEU HD13 1 1
11 10062 1 1 18 LEU HD21 H 0.106 -11.313 2.408 1.00 . A A . 18 LEU HD21 1 1
11 10063 1 1 18 LEU HD22 H -1.462 -11.737 3.096 1.00 . A A . 18 LEU HD22 1 1
11 10064 1 1 18 LEU HD23 H -0.147 -11.216 4.150 1.00 . A A . 18 LEU HD23 1 1
11 10065 1 1 18 LEU HG H -0.252 -13.784 2.538 1.00 . A A . 18 LEU HG 1 1
11 10066 1 1 18 LEU N N 1.782 -13.845 1.195 1.00 . A A . 18 LEU N 1 1
11 10067 1 1 18 LEU O O 4.437 -13.379 1.502 1.00 . A A . 18 LEU O 1 1
11 10068 1 1 19 GLY C C 6.289 -10.932 2.481 1.00 . A A . 19 GLY C 1 1
11 10069 1 1 19 GLY CA C 5.736 -12.004 3.421 1.00 . A A . 19 GLY CA 1 1
11 10070 1 1 19 GLY H H 3.671 -11.606 3.893 1.00 . A A . 19 GLY H 1 1
11 10071 1 1 19 GLY HA2 H 5.978 -11.749 4.443 1.00 . A A . 19 GLY HA2 1 1
11 10072 1 1 19 GLY HA3 H 6.176 -12.957 3.173 1.00 . A A . 19 GLY HA3 1 1
11 10073 1 1 19 GLY N N 4.256 -12.082 3.266 1.00 . A A . 19 GLY N 1 1
11 10074 1 1 19 GLY O O 5.549 -10.185 1.873 1.00 . A A . 19 GLY O 1 1
11 10075 1 1 20 GLU C C 7.622 -9.941 0.049 1.00 . A A . 20 GLU C 1 1
11 10076 1 1 20 GLU CA C 8.194 -9.823 1.464 1.00 . A A . 20 GLU CA 1 1
11 10077 1 1 20 GLU CB C 9.690 -10.142 1.462 1.00 . A A . 20 GLU CB 1 1
11 10078 1 1 20 GLU CD C 10.620 -7.870 0.995 1.00 . A A . 20 GLU CD 1 1
11 10079 1 1 20 GLU CG C 10.398 -9.271 0.422 1.00 . A A . 20 GLU CG 1 1
11 10080 1 1 20 GLU H H 8.163 -11.460 2.865 1.00 . A A . 20 GLU H 1 1
11 10081 1 1 20 GLU HA H 8.030 -8.831 1.855 1.00 . A A . 20 GLU HA 1 1
11 10082 1 1 20 GLU HB2 H 10.102 -9.942 2.440 1.00 . A A . 20 GLU HB2 1 1
11 10083 1 1 20 GLU HB3 H 9.835 -11.183 1.215 1.00 . A A . 20 GLU HB3 1 1
11 10084 1 1 20 GLU HG2 H 11.351 -9.714 0.172 1.00 . A A . 20 GLU HG2 1 1
11 10085 1 1 20 GLU HG3 H 9.788 -9.203 -0.466 1.00 . A A . 20 GLU HG3 1 1
11 10086 1 1 20 GLU N N 7.587 -10.848 2.362 1.00 . A A . 20 GLU N 1 1
11 10087 1 1 20 GLU O O 8.209 -10.559 -0.818 1.00 . A A . 20 GLU O 1 1
11 10088 1 1 20 GLU OE1 O 11.640 -7.668 1.633 1.00 . A A . 20 GLU OE1 1 1
11 10089 1 1 20 GLU OE2 O 9.766 -7.024 0.787 1.00 . A A . 20 GLU OE2 1 1
11 10090 1 1 21 ASN C C 6.519 -8.374 -2.463 1.00 . A A . 21 ASN C 1 1
11 10091 1 1 21 ASN CA C 5.881 -9.428 -1.554 1.00 . A A . 21 ASN CA 1 1
11 10092 1 1 21 ASN CB C 4.392 -9.136 -1.353 1.00 . A A . 21 ASN CB 1 1
11 10093 1 1 21 ASN CG C 3.589 -9.792 -2.479 1.00 . A A . 21 ASN CG 1 1
11 10094 1 1 21 ASN H H 6.027 -8.855 0.518 1.00 . A A . 21 ASN H 1 1
11 10095 1 1 21 ASN HA H 6.011 -10.414 -1.970 1.00 . A A . 21 ASN HA 1 1
11 10096 1 1 21 ASN HB2 H 4.074 -9.534 -0.400 1.00 . A A . 21 ASN HB2 1 1
11 10097 1 1 21 ASN HB3 H 4.230 -8.069 -1.371 1.00 . A A . 21 ASN HB3 1 1
11 10098 1 1 21 ASN HD21 H 2.052 -10.256 -1.308 1.00 . A A . 21 ASN HD21 1 1
11 10099 1 1 21 ASN HD22 H 1.890 -10.716 -2.934 1.00 . A A . 21 ASN HD22 1 1
11 10100 1 1 21 ASN N N 6.483 -9.351 -0.193 1.00 . A A . 21 ASN N 1 1
11 10101 1 1 21 ASN ND2 N 2.413 -10.296 -2.218 1.00 . A A . 21 ASN ND2 1 1
11 10102 1 1 21 ASN O O 6.075 -7.246 -2.530 1.00 . A A . 21 ASN O 1 1
11 10103 1 1 21 ASN OD1 O 4.036 -9.846 -3.608 1.00 . A A . 21 ASN OD1 1 1
11 10104 1 1 22 ASP C C 7.205 -6.984 -4.877 1.00 . A A . 22 ASP C 1 1
11 10105 1 1 22 ASP CA C 8.239 -7.754 -4.055 1.00 . A A . 22 ASP CA 1 1
11 10106 1 1 22 ASP CB C 9.127 -8.599 -4.968 1.00 . A A . 22 ASP CB 1 1
11 10107 1 1 22 ASP CG C 9.686 -7.720 -6.088 1.00 . A A . 22 ASP CG 1 1
11 10108 1 1 22 ASP H H 7.907 -9.647 -3.083 1.00 . A A . 22 ASP H 1 1
11 10109 1 1 22 ASP HA H 8.847 -7.075 -3.480 1.00 . A A . 22 ASP HA 1 1
11 10110 1 1 22 ASP HB2 H 9.944 -9.012 -4.392 1.00 . A A . 22 ASP HB2 1 1
11 10111 1 1 22 ASP HB3 H 8.546 -9.400 -5.398 1.00 . A A . 22 ASP HB3 1 1
11 10112 1 1 22 ASP N N 7.563 -8.734 -3.157 1.00 . A A . 22 ASP N 1 1
11 10113 1 1 22 ASP O O 7.309 -5.785 -5.052 1.00 . A A . 22 ASP O 1 1
11 10114 1 1 22 ASP OD1 O 10.677 -7.050 -5.850 1.00 . A A . 22 ASP OD1 1 1
11 10115 1 1 22 ASP OD2 O 9.109 -7.727 -7.163 1.00 . A A . 22 ASP OD2 1 1
11 10116 1 1 23 PHE C C 4.820 -5.618 -5.571 1.00 . A A . 23 PHE C 1 1
11 10117 1 1 23 PHE CA C 5.170 -6.967 -6.199 1.00 . A A . 23 PHE CA 1 1
11 10118 1 1 23 PHE CB C 3.956 -7.897 -6.168 1.00 . A A . 23 PHE CB 1 1
11 10119 1 1 23 PHE CD1 C 2.273 -6.307 -7.164 1.00 . A A . 23 PHE CD1 1 1
11 10120 1 1 23 PHE CD2 C 2.821 -8.335 -8.373 1.00 . A A . 23 PHE CD2 1 1
11 10121 1 1 23 PHE CE1 C 1.380 -5.943 -8.179 1.00 . A A . 23 PHE CE1 1 1
11 10122 1 1 23 PHE CE2 C 1.928 -7.972 -9.388 1.00 . A A . 23 PHE CE2 1 1
11 10123 1 1 23 PHE CG C 2.994 -7.503 -7.262 1.00 . A A . 23 PHE CG 1 1
11 10124 1 1 23 PHE CZ C 1.207 -6.775 -9.291 1.00 . A A . 23 PHE CZ 1 1
11 10125 1 1 23 PHE H H 6.148 -8.628 -5.234 1.00 . A A . 23 PHE H 1 1
11 10126 1 1 23 PHE HA H 5.508 -6.837 -7.215 1.00 . A A . 23 PHE HA 1 1
11 10127 1 1 23 PHE HB2 H 4.280 -8.916 -6.320 1.00 . A A . 23 PHE HB2 1 1
11 10128 1 1 23 PHE HB3 H 3.465 -7.813 -5.210 1.00 . A A . 23 PHE HB3 1 1
11 10129 1 1 23 PHE HD1 H 2.406 -5.664 -6.306 1.00 . A A . 23 PHE HD1 1 1
11 10130 1 1 23 PHE HD2 H 3.376 -9.258 -8.449 1.00 . A A . 23 PHE HD2 1 1
11 10131 1 1 23 PHE HE1 H 0.823 -5.020 -8.103 1.00 . A A . 23 PHE HE1 1 1
11 10132 1 1 23 PHE HE2 H 1.796 -8.614 -10.247 1.00 . A A . 23 PHE HE2 1 1
11 10133 1 1 23 PHE HZ H 0.518 -6.495 -10.073 1.00 . A A . 23 PHE HZ 1 1
11 10134 1 1 23 PHE N N 6.211 -7.661 -5.386 1.00 . A A . 23 PHE N 1 1
11 10135 1 1 23 PHE O O 5.062 -4.572 -6.141 1.00 . A A . 23 PHE O 1 1
11 10136 1 1 24 CYS C C 5.173 -3.581 -3.378 1.00 . A A . 24 CYS C 1 1
11 10137 1 1 24 CYS CA C 3.900 -4.353 -3.725 1.00 . A A . 24 CYS CA 1 1
11 10138 1 1 24 CYS CB C 3.154 -4.760 -2.455 1.00 . A A . 24 CYS CB 1 1
11 10139 1 1 24 CYS H H 4.080 -6.488 -3.947 1.00 . A A . 24 CYS H 1 1
11 10140 1 1 24 CYS HA H 3.259 -3.761 -4.359 1.00 . A A . 24 CYS HA 1 1
11 10141 1 1 24 CYS HB2 H 2.343 -5.424 -2.713 1.00 . A A . 24 CYS HB2 1 1
11 10142 1 1 24 CYS HB3 H 3.832 -5.264 -1.784 1.00 . A A . 24 CYS HB3 1 1
11 10143 1 1 24 CYS N N 4.258 -5.634 -4.395 1.00 . A A . 24 CYS N 1 1
11 10144 1 1 24 CYS O O 5.286 -2.400 -3.638 1.00 . A A . 24 CYS O 1 1
11 10145 1 1 24 CYS SG S 2.493 -3.281 -1.648 1.00 . A A . 24 CYS SG 1 1
11 10146 1 1 25 ASN C C 7.915 -2.744 -3.645 1.00 . A A . 25 ASN C 1 1
11 10147 1 1 25 ASN CA C 7.408 -3.555 -2.445 1.00 . A A . 25 ASN CA 1 1
11 10148 1 1 25 ASN CB C 8.376 -4.690 -2.089 1.00 . A A . 25 ASN CB 1 1
11 10149 1 1 25 ASN CG C 9.823 -4.257 -2.339 1.00 . A A . 25 ASN CG 1 1
11 10150 1 1 25 ASN H H 6.026 -5.199 -2.606 1.00 . A A . 25 ASN H 1 1
11 10151 1 1 25 ASN HA H 7.261 -2.913 -1.590 1.00 . A A . 25 ASN HA 1 1
11 10152 1 1 25 ASN HB2 H 8.255 -4.948 -1.047 1.00 . A A . 25 ASN HB2 1 1
11 10153 1 1 25 ASN HB3 H 8.151 -5.552 -2.698 1.00 . A A . 25 ASN HB3 1 1
11 10154 1 1 25 ASN HD21 H 9.840 -2.953 -0.842 1.00 . A A . 25 ASN HD21 1 1
11 10155 1 1 25 ASN HD22 H 11.287 -3.067 -1.724 1.00 . A A . 25 ASN HD22 1 1
11 10156 1 1 25 ASN N N 6.136 -4.244 -2.801 1.00 . A A . 25 ASN N 1 1
11 10157 1 1 25 ASN ND2 N 10.362 -3.351 -1.571 1.00 . A A . 25 ASN ND2 1 1
11 10158 1 1 25 ASN O O 8.077 -1.542 -3.568 1.00 . A A . 25 ASN O 1 1
11 10159 1 1 25 ASN OD1 O 10.469 -4.750 -3.241 1.00 . A A . 25 ASN OD1 1 1
11 10160 1 1 26 ARG C C 7.760 -1.438 -6.222 1.00 . A A . 26 ARG C 1 1
11 10161 1 1 26 ARG CA C 8.657 -2.647 -5.949 1.00 . A A . 26 ARG CA 1 1
11 10162 1 1 26 ARG CB C 8.584 -3.646 -7.106 1.00 . A A . 26 ARG CB 1 1
11 10163 1 1 26 ARG CD C 9.959 -4.985 -8.711 1.00 . A A . 26 ARG CD 1 1
11 10164 1 1 26 ARG CG C 9.985 -3.848 -7.687 1.00 . A A . 26 ARG CG 1 1
11 10165 1 1 26 ARG CZ C 10.610 -3.370 -10.436 1.00 . A A . 26 ARG CZ 1 1
11 10166 1 1 26 ARG H H 8.027 -4.360 -4.796 1.00 . A A . 26 ARG H 1 1
11 10167 1 1 26 ARG HA H 9.677 -2.332 -5.800 1.00 . A A . 26 ARG HA 1 1
11 10168 1 1 26 ARG HB2 H 8.202 -4.589 -6.744 1.00 . A A . 26 ARG HB2 1 1
11 10169 1 1 26 ARG HB3 H 7.928 -3.261 -7.874 1.00 . A A . 26 ARG HB3 1 1
11 10170 1 1 26 ARG HD2 H 10.390 -5.874 -8.289 1.00 . A A . 26 ARG HD2 1 1
11 10171 1 1 26 ARG HD3 H 8.938 -5.179 -9.026 1.00 . A A . 26 ARG HD3 1 1
11 10172 1 1 26 ARG HE H 11.596 -5.058 -10.110 1.00 . A A . 26 ARG HE 1 1
11 10173 1 1 26 ARG HG2 H 10.313 -2.936 -8.164 1.00 . A A . 26 ARG HG2 1 1
11 10174 1 1 26 ARG HG3 H 10.669 -4.101 -6.891 1.00 . A A . 26 ARG HG3 1 1
11 10175 1 1 26 ARG HH11 H 8.865 -3.018 -9.517 1.00 . A A . 26 ARG HH11 1 1
11 10176 1 1 26 ARG HH12 H 9.383 -1.801 -10.632 1.00 . A A . 26 ARG HH12 1 1
11 10177 1 1 26 ARG HH21 H 12.260 -3.487 -11.567 1.00 . A A . 26 ARG HH21 1 1
11 10178 1 1 26 ARG HH22 H 11.297 -2.065 -11.790 1.00 . A A . 26 ARG HH22 1 1
11 10179 1 1 26 ARG N N 8.165 -3.390 -4.752 1.00 . A A . 26 ARG N 1 1
11 10180 1 1 26 ARG NE N 10.825 -4.516 -9.841 1.00 . A A . 26 ARG NE 1 1
11 10181 1 1 26 ARG NH1 N 9.536 -2.676 -10.173 1.00 . A A . 26 ARG NH1 1 1
11 10182 1 1 26 ARG NH2 N 11.454 -2.941 -11.334 1.00 . A A . 26 ARG NH2 1 1
11 10183 1 1 26 ARG O O 8.233 -0.342 -6.453 1.00 . A A . 26 ARG O 1 1
11 10184 1 1 27 GLU C C 5.667 0.543 -5.303 1.00 . A A . 27 GLU C 1 1
11 10185 1 1 27 GLU CA C 5.552 -0.473 -6.442 1.00 . A A . 27 GLU CA 1 1
11 10186 1 1 27 GLU CB C 4.149 -1.079 -6.488 1.00 . A A . 27 GLU CB 1 1
11 10187 1 1 27 GLU CD C 1.981 -0.973 -7.726 1.00 . A A . 27 GLU CD 1 1
11 10188 1 1 27 GLU CG C 3.244 -0.198 -7.351 1.00 . A A . 27 GLU CG 1 1
11 10189 1 1 27 GLU H H 6.100 -2.511 -5.997 1.00 . A A . 27 GLU H 1 1
11 10190 1 1 27 GLU HA H 5.784 -0.008 -7.388 1.00 . A A . 27 GLU HA 1 1
11 10191 1 1 27 GLU HB2 H 4.199 -2.071 -6.912 1.00 . A A . 27 GLU HB2 1 1
11 10192 1 1 27 GLU HB3 H 3.748 -1.134 -5.488 1.00 . A A . 27 GLU HB3 1 1
11 10193 1 1 27 GLU HG2 H 2.973 0.689 -6.798 1.00 . A A . 27 GLU HG2 1 1
11 10194 1 1 27 GLU HG3 H 3.770 0.086 -8.251 1.00 . A A . 27 GLU HG3 1 1
11 10195 1 1 27 GLU N N 6.468 -1.622 -6.190 1.00 . A A . 27 GLU N 1 1
11 10196 1 1 27 GLU O O 5.752 1.733 -5.525 1.00 . A A . 27 GLU O 1 1
11 10197 1 1 27 GLU OE1 O 1.753 -2.016 -7.136 1.00 . A A . 27 GLU OE1 1 1
11 10198 1 1 27 GLU OE2 O 1.263 -0.511 -8.598 1.00 . A A . 27 GLU OE2 1 1
11 10199 1 1 28 CYS C C 7.247 1.521 -2.819 1.00 . A A . 28 CYS C 1 1
11 10200 1 1 28 CYS CA C 5.805 1.015 -2.928 1.00 . A A . 28 CYS CA 1 1
11 10201 1 1 28 CYS CB C 5.426 0.185 -1.699 1.00 . A A . 28 CYS CB 1 1
11 10202 1 1 28 CYS H H 5.621 -0.889 -3.924 1.00 . A A . 28 CYS H 1 1
11 10203 1 1 28 CYS HA H 5.122 1.842 -3.041 1.00 . A A . 28 CYS HA 1 1
11 10204 1 1 28 CYS HB2 H 4.434 -0.219 -1.831 1.00 . A A . 28 CYS HB2 1 1
11 10205 1 1 28 CYS HB3 H 6.131 -0.624 -1.581 1.00 . A A . 28 CYS HB3 1 1
11 10206 1 1 28 CYS N N 5.683 0.078 -4.081 1.00 . A A . 28 CYS N 1 1
11 10207 1 1 28 CYS O O 7.572 2.323 -1.967 1.00 . A A . 28 CYS O 1 1
11 10208 1 1 28 CYS SG S 5.458 1.234 -0.223 1.00 . A A . 28 CYS SG 1 1
11 10209 1 1 29 LYS C C 9.746 2.647 -4.644 1.00 . A A . 29 LYS C 1 1
11 10210 1 1 29 LYS CA C 9.532 1.513 -3.637 1.00 . A A . 29 LYS CA 1 1
11 10211 1 1 29 LYS CB C 10.353 0.283 -4.030 1.00 . A A . 29 LYS CB 1 1
11 10212 1 1 29 LYS CD C 12.670 -0.535 -4.483 1.00 . A A . 29 LYS CD 1 1
11 10213 1 1 29 LYS CE C 12.650 -0.373 -6.004 1.00 . A A . 29 LYS CE 1 1
11 10214 1 1 29 LYS CG C 11.841 0.579 -3.840 1.00 . A A . 29 LYS CG 1 1
11 10215 1 1 29 LYS H H 7.828 0.416 -4.363 1.00 . A A . 29 LYS H 1 1
11 10216 1 1 29 LYS HA H 9.798 1.834 -2.641 1.00 . A A . 29 LYS HA 1 1
11 10217 1 1 29 LYS HB2 H 10.068 -0.553 -3.409 1.00 . A A . 29 LYS HB2 1 1
11 10218 1 1 29 LYS HB3 H 10.165 0.042 -5.066 1.00 . A A . 29 LYS HB3 1 1
11 10219 1 1 29 LYS HD2 H 13.688 -0.476 -4.126 1.00 . A A . 29 LYS HD2 1 1
11 10220 1 1 29 LYS HD3 H 12.251 -1.494 -4.219 1.00 . A A . 29 LYS HD3 1 1
11 10221 1 1 29 LYS HE2 H 11.696 0.022 -6.326 1.00 . A A . 29 LYS HE2 1 1
11 10222 1 1 29 LYS HE3 H 13.454 0.271 -6.326 1.00 . A A . 29 LYS HE3 1 1
11 10223 1 1 29 LYS HG2 H 12.082 1.524 -4.304 1.00 . A A . 29 LYS HG2 1 1
11 10224 1 1 29 LYS HG3 H 12.066 0.628 -2.785 1.00 . A A . 29 LYS HG3 1 1
11 10225 1 1 29 LYS HZ1 H 12.127 -2.383 -6.150 1.00 . A A . 29 LYS HZ1 1 1
11 10226 1 1 29 LYS HZ2 H 12.776 -1.729 -7.577 1.00 . A A . 29 LYS HZ2 1 1
11 10227 1 1 29 LYS HZ3 H 13.793 -2.092 -6.267 1.00 . A A . 29 LYS HZ3 1 1
11 10228 1 1 29 LYS N N 8.113 1.059 -3.681 1.00 . A A . 29 LYS N 1 1
11 10229 1 1 29 LYS NZ N 12.852 -1.748 -6.540 1.00 . A A . 29 LYS NZ 1 1
11 10230 1 1 29 LYS O O 10.687 2.640 -5.412 1.00 . A A . 29 LYS O 1 1
11 10231 1 1 30 TRP C C 10.100 5.720 -5.145 1.00 . A A . 30 TRP C 1 1
11 10232 1 1 30 TRP CA C 9.011 4.749 -5.611 1.00 . A A . 30 TRP CA 1 1
11 10233 1 1 30 TRP CB C 7.645 5.436 -5.605 1.00 . A A . 30 TRP CB 1 1
11 10234 1 1 30 TRP CD1 C 5.528 4.230 -6.261 1.00 . A A . 30 TRP CD1 1 1
11 10235 1 1 30 TRP CD2 C 6.937 4.500 -7.992 1.00 . A A . 30 TRP CD2 1 1
11 10236 1 1 30 TRP CE2 C 5.805 3.818 -8.494 1.00 . A A . 30 TRP CE2 1 1
11 10237 1 1 30 TRP CE3 C 7.982 4.797 -8.884 1.00 . A A . 30 TRP CE3 1 1
11 10238 1 1 30 TRP CG C 6.736 4.749 -6.570 1.00 . A A . 30 TRP CG 1 1
11 10239 1 1 30 TRP CH2 C 6.761 3.746 -10.708 1.00 . A A . 30 TRP CH2 1 1
11 10240 1 1 30 TRP CZ2 C 5.712 3.443 -9.835 1.00 . A A . 30 TRP CZ2 1 1
11 10241 1 1 30 TRP CZ3 C 7.893 4.423 -10.234 1.00 . A A . 30 TRP CZ3 1 1
11 10242 1 1 30 TRP H H 8.116 3.597 -4.025 1.00 . A A . 30 TRP H 1 1
11 10243 1 1 30 TRP HA H 9.232 4.380 -6.599 1.00 . A A . 30 TRP HA 1 1
11 10244 1 1 30 TRP HB2 H 7.220 5.383 -4.614 1.00 . A A . 30 TRP HB2 1 1
11 10245 1 1 30 TRP HB3 H 7.757 6.470 -5.892 1.00 . A A . 30 TRP HB3 1 1
11 10246 1 1 30 TRP HD1 H 5.072 4.245 -5.283 1.00 . A A . 30 TRP HD1 1 1
11 10247 1 1 30 TRP HE1 H 4.101 3.233 -7.446 1.00 . A A . 30 TRP HE1 1 1
11 10248 1 1 30 TRP HE3 H 8.859 5.318 -8.528 1.00 . A A . 30 TRP HE3 1 1
11 10249 1 1 30 TRP HH2 H 6.697 3.461 -11.749 1.00 . A A . 30 TRP HH2 1 1
11 10250 1 1 30 TRP HZ2 H 4.838 2.923 -10.195 1.00 . A A . 30 TRP HZ2 1 1
11 10251 1 1 30 TRP HZ3 H 8.701 4.656 -10.910 1.00 . A A . 30 TRP HZ3 1 1
11 10252 1 1 30 TRP N N 8.871 3.616 -4.649 1.00 . A A . 30 TRP N 1 1
11 10253 1 1 30 TRP NE1 N 4.973 3.675 -7.401 1.00 . A A . 30 TRP NE1 1 1
11 10254 1 1 30 TRP O O 10.893 5.411 -4.278 1.00 . A A . 30 TRP O 1 1
11 10255 1 1 31 LYS C C 10.515 9.199 -4.883 1.00 . A A . 31 LYS C 1 1
11 10256 1 1 31 LYS CA C 11.178 7.888 -5.314 1.00 . A A . 31 LYS CA 1 1
11 10257 1 1 31 LYS CB C 12.028 8.105 -6.565 1.00 . A A . 31 LYS CB 1 1
11 10258 1 1 31 LYS CD C 14.516 8.327 -6.594 1.00 . A A . 31 LYS CD 1 1
11 10259 1 1 31 LYS CE C 14.516 8.000 -8.090 1.00 . A A . 31 LYS CE 1 1
11 10260 1 1 31 LYS CG C 13.204 9.022 -6.228 1.00 . A A . 31 LYS CG 1 1
11 10261 1 1 31 LYS H H 9.492 7.121 -6.416 1.00 . A A . 31 LYS H 1 1
11 10262 1 1 31 LYS HA H 11.787 7.493 -4.517 1.00 . A A . 31 LYS HA 1 1
11 10263 1 1 31 LYS HB2 H 12.401 7.153 -6.917 1.00 . A A . 31 LYS HB2 1 1
11 10264 1 1 31 LYS HB3 H 11.426 8.564 -7.335 1.00 . A A . 31 LYS HB3 1 1
11 10265 1 1 31 LYS HD2 H 15.345 8.982 -6.367 1.00 . A A . 31 LYS HD2 1 1
11 10266 1 1 31 LYS HD3 H 14.611 7.413 -6.027 1.00 . A A . 31 LYS HD3 1 1
11 10267 1 1 31 LYS HE2 H 15.148 7.144 -8.285 1.00 . A A . 31 LYS HE2 1 1
11 10268 1 1 31 LYS HE3 H 13.511 7.817 -8.435 1.00 . A A . 31 LYS HE3 1 1
11 10269 1 1 31 LYS HG2 H 13.115 9.942 -6.787 1.00 . A A . 31 LYS HG2 1 1
11 10270 1 1 31 LYS HG3 H 13.199 9.241 -5.171 1.00 . A A . 31 LYS HG3 1 1
11 10271 1 1 31 LYS HZ1 H 14.695 10.066 -8.272 1.00 . A A . 31 LYS HZ1 1 1
11 10272 1 1 31 LYS HZ2 H 16.104 9.212 -8.674 1.00 . A A . 31 LYS HZ2 1 1
11 10273 1 1 31 LYS HZ3 H 14.787 9.228 -9.749 1.00 . A A . 31 LYS HZ3 1 1
11 10274 1 1 31 LYS N N 10.142 6.894 -5.719 1.00 . A A . 31 LYS N 1 1
11 10275 1 1 31 LYS NZ N 15.068 9.218 -8.745 1.00 . A A . 31 LYS NZ 1 1
11 10276 1 1 31 LYS O O 11.160 10.222 -4.762 1.00 . A A . 31 LYS O 1 1
11 10277 1 1 32 HIS C C 7.428 10.086 -3.216 1.00 . A A . 32 HIS C 1 1
11 10278 1 1 32 HIS CA C 8.526 10.420 -4.232 1.00 . A A . 32 HIS CA 1 1
11 10279 1 1 32 HIS CB C 7.909 10.976 -5.516 1.00 . A A . 32 HIS CB 1 1
11 10280 1 1 32 HIS CD2 C 9.424 13.127 -5.581 1.00 . A A . 32 HIS CD2 1 1
11 10281 1 1 32 HIS CE1 C 7.868 14.594 -5.936 1.00 . A A . 32 HIS CE1 1 1
11 10282 1 1 32 HIS CG C 8.236 12.439 -5.644 1.00 . A A . 32 HIS CG 1 1
11 10283 1 1 32 HIS H H 8.732 8.341 -4.760 1.00 . A A . 32 HIS H 1 1
11 10284 1 1 32 HIS HA H 9.223 11.131 -3.818 1.00 . A A . 32 HIS HA 1 1
11 10285 1 1 32 HIS HB2 H 8.308 10.442 -6.367 1.00 . A A . 32 HIS HB2 1 1
11 10286 1 1 32 HIS HB3 H 6.838 10.849 -5.483 1.00 . A A . 32 HIS HB3 1 1
11 10287 1 1 32 HIS HD1 H 6.296 13.229 -5.967 1.00 . A A . 32 HIS HD1 1 1
11 10288 1 1 32 HIS HD2 H 10.393 12.679 -5.415 1.00 . A A . 32 HIS HD2 1 1
11 10289 1 1 32 HIS HE1 H 7.353 15.527 -6.107 1.00 . A A . 32 HIS HE1 1 1
11 10290 1 1 32 HIS N N 9.233 9.176 -4.653 1.00 . A A . 32 HIS N 1 1
11 10291 1 1 32 HIS ND1 N 7.257 13.396 -5.871 1.00 . A A . 32 HIS ND1 1 1
11 10292 1 1 32 HIS NE2 N 9.188 14.486 -5.767 1.00 . A A . 32 HIS NE2 1 1
11 10293 1 1 32 HIS O O 6.628 10.927 -2.858 1.00 . A A . 32 HIS O 1 1
11 10294 1 1 33 ILE C C 6.974 7.977 -0.479 1.00 . A A . 33 ILE C 1 1
11 10295 1 1 33 ILE CA C 6.327 8.481 -1.772 1.00 . A A . 33 ILE CA 1 1
11 10296 1 1 33 ILE CB C 5.526 7.350 -2.436 1.00 . A A . 33 ILE CB 1 1
11 10297 1 1 33 ILE CD1 C 4.708 8.800 -4.307 1.00 . A A . 33 ILE CD1 1 1
11 10298 1 1 33 ILE CG1 C 5.493 7.534 -3.960 1.00 . A A . 33 ILE CG1 1 1
11 10299 1 1 33 ILE CG2 C 4.093 7.367 -1.904 1.00 . A A . 33 ILE CG2 1 1
11 10300 1 1 33 ILE H H 8.031 8.200 -3.062 1.00 . A A . 33 ILE H 1 1
11 10301 1 1 33 ILE HA H 5.680 9.319 -1.569 1.00 . A A . 33 ILE HA 1 1
11 10302 1 1 33 ILE HB H 5.983 6.401 -2.197 1.00 . A A . 33 ILE HB 1 1
11 10303 1 1 33 ILE HD11 H 4.247 9.193 -3.415 1.00 . A A . 33 ILE HD11 1 1
11 10304 1 1 33 ILE HD12 H 5.380 9.538 -4.722 1.00 . A A . 33 ILE HD12 1 1
11 10305 1 1 33 ILE HD13 H 3.944 8.562 -5.033 1.00 . A A . 33 ILE HD13 1 1
11 10306 1 1 33 ILE HG12 H 6.502 7.620 -4.336 1.00 . A A . 33 ILE HG12 1 1
11 10307 1 1 33 ILE HG13 H 5.012 6.680 -4.415 1.00 . A A . 33 ILE HG13 1 1
11 10308 1 1 33 ILE HG21 H 3.963 8.215 -1.247 1.00 . A A . 33 ILE HG21 1 1
11 10309 1 1 33 ILE HG22 H 3.402 7.445 -2.731 1.00 . A A . 33 ILE HG22 1 1
11 10310 1 1 33 ILE HG23 H 3.901 6.456 -1.358 1.00 . A A . 33 ILE HG23 1 1
11 10311 1 1 33 ILE N N 7.381 8.865 -2.758 1.00 . A A . 33 ILE N 1 1
11 10312 1 1 33 ILE O O 6.371 7.990 0.576 1.00 . A A . 33 ILE O 1 1
11 10313 1 1 34 GLY C C 9.230 5.541 0.466 1.00 . A A . 34 GLY C 1 1
11 10314 1 1 34 GLY CA C 8.886 7.016 0.665 1.00 . A A . 34 GLY CA 1 1
11 10315 1 1 34 GLY H H 8.664 7.524 -1.416 1.00 . A A . 34 GLY H 1 1
11 10316 1 1 34 GLY HA2 H 9.792 7.582 0.833 1.00 . A A . 34 GLY HA2 1 1
11 10317 1 1 34 GLY HA3 H 8.235 7.118 1.518 1.00 . A A . 34 GLY HA3 1 1
11 10318 1 1 34 GLY N N 8.198 7.529 -0.554 1.00 . A A . 34 GLY N 1 1
11 10319 1 1 34 GLY O O 8.541 4.662 0.941 1.00 . A A . 34 GLY O 1 1
11 10320 1 1 35 GLY C C 11.627 3.367 0.610 1.00 . A A . 35 GLY C 1 1
11 10321 1 1 35 GLY CA C 10.677 3.847 -0.487 1.00 . A A . 35 GLY CA 1 1
11 10322 1 1 35 GLY H H 10.825 5.991 -0.621 1.00 . A A . 35 GLY H 1 1
11 10323 1 1 35 GLY HA2 H 9.790 3.228 -0.489 1.00 . A A . 35 GLY HA2 1 1
11 10324 1 1 35 GLY HA3 H 11.169 3.770 -1.441 1.00 . A A . 35 GLY HA3 1 1
11 10325 1 1 35 GLY N N 10.289 5.265 -0.243 1.00 . A A . 35 GLY N 1 1
11 10326 1 1 35 GLY O O 12.808 3.185 0.387 1.00 . A A . 35 GLY O 1 1
11 10327 1 1 36 SER C C 11.630 1.230 3.256 1.00 . A A . 36 SER C 1 1
11 10328 1 1 36 SER CA C 11.989 2.677 2.902 1.00 . A A . 36 SER CA 1 1
11 10329 1 1 36 SER CB C 11.680 3.611 4.070 1.00 . A A . 36 SER CB 1 1
11 10330 1 1 36 SER H H 10.164 3.303 1.942 1.00 . A A . 36 SER H 1 1
11 10331 1 1 36 SER HA H 13.029 2.754 2.630 1.00 . A A . 36 SER HA 1 1
11 10332 1 1 36 SER HB2 H 11.676 3.052 4.991 1.00 . A A . 36 SER HB2 1 1
11 10333 1 1 36 SER HB3 H 12.436 4.384 4.123 1.00 . A A . 36 SER HB3 1 1
11 10334 1 1 36 SER HG H 10.372 5.017 4.369 1.00 . A A . 36 SER HG 1 1
11 10335 1 1 36 SER N N 11.120 3.154 1.788 1.00 . A A . 36 SER N 1 1
11 10336 1 1 36 SER O O 12.490 0.396 3.456 1.00 . A A . 36 SER O 1 1
11 10337 1 1 36 SER OG O 10.400 4.196 3.873 1.00 . A A . 36 SER OG 1 1
11 10338 1 1 37 TYR C C 8.493 -0.669 3.208 1.00 . A A . 37 TYR C 1 1
11 10339 1 1 37 TYR CA C 9.937 -0.458 3.666 1.00 . A A . 37 TYR CA 1 1
11 10340 1 1 37 TYR CB C 10.039 -0.551 5.188 1.00 . A A . 37 TYR CB 1 1
11 10341 1 1 37 TYR CD1 C 10.514 -3.000 4.807 1.00 . A A . 37 TYR CD1 1 1
11 10342 1 1 37 TYR CD2 C 11.542 -1.893 6.703 1.00 . A A . 37 TYR CD2 1 1
11 10343 1 1 37 TYR CE1 C 11.140 -4.200 5.167 1.00 . A A . 37 TYR CE1 1 1
11 10344 1 1 37 TYR CE2 C 12.169 -3.092 7.063 1.00 . A A . 37 TYR CE2 1 1
11 10345 1 1 37 TYR CG C 10.714 -1.847 5.575 1.00 . A A . 37 TYR CG 1 1
11 10346 1 1 37 TYR CZ C 11.969 -4.245 6.295 1.00 . A A . 37 TYR CZ 1 1
11 10347 1 1 37 TYR H H 9.687 1.620 3.162 1.00 . A A . 37 TYR H 1 1
11 10348 1 1 37 TYR HA H 10.591 -1.179 3.203 1.00 . A A . 37 TYR HA 1 1
11 10349 1 1 37 TYR HB2 H 10.618 0.282 5.561 1.00 . A A . 37 TYR HB2 1 1
11 10350 1 1 37 TYR HB3 H 9.049 -0.521 5.618 1.00 . A A . 37 TYR HB3 1 1
11 10351 1 1 37 TYR HD1 H 9.873 -2.964 3.936 1.00 . A A . 37 TYR HD1 1 1
11 10352 1 1 37 TYR HD2 H 11.697 -1.003 7.295 1.00 . A A . 37 TYR HD2 1 1
11 10353 1 1 37 TYR HE1 H 10.986 -5.089 4.574 1.00 . A A . 37 TYR HE1 1 1
11 10354 1 1 37 TYR HE2 H 12.807 -3.127 7.934 1.00 . A A . 37 TYR HE2 1 1
11 10355 1 1 37 TYR HH H 12.929 -5.834 5.852 1.00 . A A . 37 TYR HH 1 1
11 10356 1 1 37 TYR N N 10.363 0.931 3.331 1.00 . A A . 37 TYR N 1 1
11 10357 1 1 37 TYR O O 7.579 -0.037 3.703 1.00 . A A . 37 TYR O 1 1
11 10358 1 1 37 TYR OH O 12.587 -5.427 6.650 1.00 . A A . 37 TYR OH 1 1
11 10359 1 1 38 GLY C C 6.688 -3.219 1.361 1.00 . A A . 38 GLY C 1 1
11 10360 1 1 38 GLY CA C 6.886 -1.761 1.779 1.00 . A A . 38 GLY CA 1 1
11 10361 1 1 38 GLY H H 9.022 -2.033 1.864 1.00 . A A . 38 GLY H 1 1
11 10362 1 1 38 GLY HA2 H 6.193 -1.520 2.570 1.00 . A A . 38 GLY HA2 1 1
11 10363 1 1 38 GLY HA3 H 6.696 -1.121 0.930 1.00 . A A . 38 GLY HA3 1 1
11 10364 1 1 38 GLY N N 8.275 -1.539 2.260 1.00 . A A . 38 GLY N 1 1
11 10365 1 1 38 GLY O O 7.455 -3.770 0.595 1.00 . A A . 38 GLY O 1 1
11 10366 1 1 39 TYR C C 3.900 -5.573 1.780 1.00 . A A . 39 TYR C 1 1
11 10367 1 1 39 TYR CA C 5.368 -5.257 1.481 1.00 . A A . 39 TYR CA 1 1
11 10368 1 1 39 TYR CB C 6.312 -6.102 2.342 1.00 . A A . 39 TYR CB 1 1
11 10369 1 1 39 TYR CD1 C 5.943 -4.821 4.480 1.00 . A A . 39 TYR CD1 1 1
11 10370 1 1 39 TYR CD2 C 5.449 -7.195 4.437 1.00 . A A . 39 TYR CD2 1 1
11 10371 1 1 39 TYR CE1 C 5.555 -4.765 5.824 1.00 . A A . 39 TYR CE1 1 1
11 10372 1 1 39 TYR CE2 C 5.060 -7.139 5.779 1.00 . A A . 39 TYR CE2 1 1
11 10373 1 1 39 TYR CG C 5.890 -6.036 3.787 1.00 . A A . 39 TYR CG 1 1
11 10374 1 1 39 TYR CZ C 5.112 -5.925 6.473 1.00 . A A . 39 TYR CZ 1 1
11 10375 1 1 39 TYR H H 5.043 -3.367 2.456 1.00 . A A . 39 TYR H 1 1
11 10376 1 1 39 TYR HA H 5.579 -5.418 0.434 1.00 . A A . 39 TYR HA 1 1
11 10377 1 1 39 TYR HB2 H 6.281 -7.128 2.007 1.00 . A A . 39 TYR HB2 1 1
11 10378 1 1 39 TYR HB3 H 7.320 -5.725 2.245 1.00 . A A . 39 TYR HB3 1 1
11 10379 1 1 39 TYR HD1 H 6.284 -3.929 3.978 1.00 . A A . 39 TYR HD1 1 1
11 10380 1 1 39 TYR HD2 H 5.409 -8.133 3.901 1.00 . A A . 39 TYR HD2 1 1
11 10381 1 1 39 TYR HE1 H 5.596 -3.827 6.359 1.00 . A A . 39 TYR HE1 1 1
11 10382 1 1 39 TYR HE2 H 4.720 -8.033 6.281 1.00 . A A . 39 TYR HE2 1 1
11 10383 1 1 39 TYR HH H 3.853 -5.479 7.838 1.00 . A A . 39 TYR HH 1 1
11 10384 1 1 39 TYR N N 5.650 -3.840 1.850 1.00 . A A . 39 TYR N 1 1
11 10385 1 1 39 TYR O O 3.090 -4.680 1.942 1.00 . A A . 39 TYR O 1 1
11 10386 1 1 39 TYR OH O 4.728 -5.871 7.798 1.00 . A A . 39 TYR OH 1 1
11 10387 1 1 40 CYS C C 1.927 -7.625 3.569 1.00 . A A . 40 CYS C 1 1
11 10388 1 1 40 CYS CA C 2.109 -7.156 2.123 1.00 . A A . 40 CYS CA 1 1
11 10389 1 1 40 CYS CB C 1.755 -8.278 1.145 1.00 . A A . 40 CYS CB 1 1
11 10390 1 1 40 CYS H H 4.194 -7.537 1.706 1.00 . A A . 40 CYS H 1 1
11 10391 1 1 40 CYS HA H 1.484 -6.297 1.932 1.00 . A A . 40 CYS HA 1 1
11 10392 1 1 40 CYS HB2 H 2.509 -8.333 0.373 1.00 . A A . 40 CYS HB2 1 1
11 10393 1 1 40 CYS HB3 H 1.711 -9.217 1.674 1.00 . A A . 40 CYS HB3 1 1
11 10394 1 1 40 CYS N N 3.537 -6.824 1.846 1.00 . A A . 40 CYS N 1 1
11 10395 1 1 40 CYS O O 2.635 -8.486 4.051 1.00 . A A . 40 CYS O 1 1
11 10396 1 1 40 CYS SG S 0.144 -7.928 0.395 1.00 . A A . 40 CYS SG 1 1
11 10397 1 1 41 TYR C C -0.780 -7.701 5.879 1.00 . A A . 41 TYR C 1 1
11 10398 1 1 41 TYR CA C 0.719 -7.470 5.670 1.00 . A A . 41 TYR CA 1 1
11 10399 1 1 41 TYR CB C 1.207 -6.295 6.518 1.00 . A A . 41 TYR CB 1 1
11 10400 1 1 41 TYR CD1 C 1.306 -7.941 8.423 1.00 . A A . 41 TYR CD1 1 1
11 10401 1 1 41 TYR CD2 C 0.670 -5.649 8.896 1.00 . A A . 41 TYR CD2 1 1
11 10402 1 1 41 TYR CE1 C 1.168 -8.259 9.779 1.00 . A A . 41 TYR CE1 1 1
11 10403 1 1 41 TYR CE2 C 0.532 -5.967 10.252 1.00 . A A . 41 TYR CE2 1 1
11 10404 1 1 41 TYR CG C 1.058 -6.636 7.981 1.00 . A A . 41 TYR CG 1 1
11 10405 1 1 41 TYR CZ C 0.780 -7.272 10.694 1.00 . A A . 41 TYR CZ 1 1
11 10406 1 1 41 TYR H H 0.410 -6.375 3.842 1.00 . A A . 41 TYR H 1 1
11 10407 1 1 41 TYR HA H 1.276 -8.360 5.912 1.00 . A A . 41 TYR HA 1 1
11 10408 1 1 41 TYR HB2 H 2.245 -6.100 6.297 1.00 . A A . 41 TYR HB2 1 1
11 10409 1 1 41 TYR HB3 H 0.618 -5.419 6.292 1.00 . A A . 41 TYR HB3 1 1
11 10410 1 1 41 TYR HD1 H 1.606 -8.702 7.719 1.00 . A A . 41 TYR HD1 1 1
11 10411 1 1 41 TYR HD2 H 0.479 -4.642 8.554 1.00 . A A . 41 TYR HD2 1 1
11 10412 1 1 41 TYR HE1 H 1.359 -9.265 10.120 1.00 . A A . 41 TYR HE1 1 1
11 10413 1 1 41 TYR HE2 H 0.235 -5.206 10.959 1.00 . A A . 41 TYR HE2 1 1
11 10414 1 1 41 TYR HH H -0.004 -6.988 12.410 1.00 . A A . 41 TYR HH 1 1
11 10415 1 1 41 TYR N N 0.970 -7.064 4.258 1.00 . A A . 41 TYR N 1 1
11 10416 1 1 41 TYR O O -1.581 -6.798 5.740 1.00 . A A . 41 TYR O 1 1
11 10417 1 1 41 TYR OH O 0.644 -7.586 12.031 1.00 . A A . 41 TYR OH 1 1
11 10418 1 1 42 GLY C C -3.354 -8.986 5.077 1.00 . A A . 42 GLY C 1 1
11 10419 1 1 42 GLY CA C -2.619 -9.180 6.404 1.00 . A A . 42 GLY CA 1 1
11 10420 1 1 42 GLY H H -0.513 -9.623 6.302 1.00 . A A . 42 GLY H 1 1
11 10421 1 1 42 GLY HA2 H -2.748 -10.199 6.746 1.00 . A A . 42 GLY HA2 1 1
11 10422 1 1 42 GLY HA3 H -3.020 -8.498 7.138 1.00 . A A . 42 GLY HA3 1 1
11 10423 1 1 42 GLY N N -1.170 -8.903 6.201 1.00 . A A . 42 GLY N 1 1
11 10424 1 1 42 GLY O O -4.396 -8.363 5.017 1.00 . A A . 42 GLY O 1 1
11 10425 1 1 43 PHE C C -3.707 -7.875 2.376 1.00 . A A . 43 PHE C 1 1
11 10426 1 1 43 PHE CA C -3.475 -9.357 2.681 1.00 . A A . 43 PHE CA 1 1
11 10427 1 1 43 PHE CB C -4.810 -10.090 2.811 1.00 . A A . 43 PHE CB 1 1
11 10428 1 1 43 PHE CD1 C -4.110 -12.179 4.037 1.00 . A A . 43 PHE CD1 1 1
11 10429 1 1 43 PHE CD2 C -4.815 -12.362 1.725 1.00 . A A . 43 PHE CD2 1 1
11 10430 1 1 43 PHE CE1 C -3.892 -13.561 4.081 1.00 . A A . 43 PHE CE1 1 1
11 10431 1 1 43 PHE CE2 C -4.598 -13.744 1.767 1.00 . A A . 43 PHE CE2 1 1
11 10432 1 1 43 PHE CG C -4.571 -11.580 2.858 1.00 . A A . 43 PHE CG 1 1
11 10433 1 1 43 PHE CZ C -4.136 -14.344 2.945 1.00 . A A . 43 PHE CZ 1 1
11 10434 1 1 43 PHE H H -1.973 -10.007 4.083 1.00 . A A . 43 PHE H 1 1
11 10435 1 1 43 PHE HA H -2.877 -9.814 1.909 1.00 . A A . 43 PHE HA 1 1
11 10436 1 1 43 PHE HB2 H -5.304 -9.774 3.716 1.00 . A A . 43 PHE HB2 1 1
11 10437 1 1 43 PHE HB3 H -5.434 -9.853 1.961 1.00 . A A . 43 PHE HB3 1 1
11 10438 1 1 43 PHE HD1 H -3.922 -11.575 4.914 1.00 . A A . 43 PHE HD1 1 1
11 10439 1 1 43 PHE HD2 H -5.169 -11.899 0.816 1.00 . A A . 43 PHE HD2 1 1
11 10440 1 1 43 PHE HE1 H -3.536 -14.024 4.990 1.00 . A A . 43 PHE HE1 1 1
11 10441 1 1 43 PHE HE2 H -4.787 -14.348 0.892 1.00 . A A . 43 PHE HE2 1 1
11 10442 1 1 43 PHE HZ H -3.970 -15.409 2.979 1.00 . A A . 43 PHE HZ 1 1
11 10443 1 1 43 PHE N N -2.815 -9.512 4.011 1.00 . A A . 43 PHE N 1 1
11 10444 1 1 43 PHE O O -4.822 -7.395 2.398 1.00 . A A . 43 PHE O 1 1
11 10445 1 1 44 GLY C C -1.458 -5.037 1.651 1.00 . A A . 44 GLY C 1 1
11 10446 1 1 44 GLY CA C -2.831 -5.697 1.783 1.00 . A A . 44 GLY CA 1 1
11 10447 1 1 44 GLY H H -1.770 -7.550 2.075 1.00 . A A . 44 GLY H 1 1
11 10448 1 1 44 GLY HA2 H -3.374 -5.588 0.855 1.00 . A A . 44 GLY HA2 1 1
11 10449 1 1 44 GLY HA3 H -3.380 -5.221 2.581 1.00 . A A . 44 GLY HA3 1 1
11 10450 1 1 44 GLY N N -2.663 -7.146 2.089 1.00 . A A . 44 GLY N 1 1
11 10451 1 1 44 GLY O O -0.492 -5.464 2.251 1.00 . A A . 44 GLY O 1 1
11 10452 1 1 45 CYS C C 0.226 -2.389 1.891 1.00 . A A . 45 CYS C 1 1
11 10453 1 1 45 CYS CA C -0.059 -3.304 0.694 1.00 . A A . 45 CYS CA 1 1
11 10454 1 1 45 CYS CB C -0.220 -2.482 -0.585 1.00 . A A . 45 CYS CB 1 1
11 10455 1 1 45 CYS H H -2.160 -3.670 0.395 1.00 . A A . 45 CYS H 1 1
11 10456 1 1 45 CYS HA H 0.734 -4.024 0.572 1.00 . A A . 45 CYS HA 1 1
11 10457 1 1 45 CYS HB2 H -1.268 -2.310 -0.773 1.00 . A A . 45 CYS HB2 1 1
11 10458 1 1 45 CYS HB3 H 0.286 -1.533 -0.470 1.00 . A A . 45 CYS HB3 1 1
11 10459 1 1 45 CYS N N -1.367 -3.997 0.869 1.00 . A A . 45 CYS N 1 1
11 10460 1 1 45 CYS O O -0.337 -1.320 2.014 1.00 . A A . 45 CYS O 1 1
11 10461 1 1 45 CYS SG S 0.503 -3.385 -1.975 1.00 . A A . 45 CYS SG 1 1
11 10462 1 1 46 TYR C C 2.878 -1.503 3.904 1.00 . A A . 46 TYR C 1 1
11 10463 1 1 46 TYR CA C 1.416 -1.954 3.956 1.00 . A A . 46 TYR CA 1 1
11 10464 1 1 46 TYR CB C 1.177 -2.863 5.160 1.00 . A A . 46 TYR CB 1 1
11 10465 1 1 46 TYR CD1 C -0.080 -1.024 6.332 1.00 . A A . 46 TYR CD1 1 1
11 10466 1 1 46 TYR CD2 C 1.625 -2.235 7.559 1.00 . A A . 46 TYR CD2 1 1
11 10467 1 1 46 TYR CE1 C -0.339 -0.241 7.462 1.00 . A A . 46 TYR CE1 1 1
11 10468 1 1 46 TYR CE2 C 1.366 -1.453 8.690 1.00 . A A . 46 TYR CE2 1 1
11 10469 1 1 46 TYR CG C 0.901 -2.021 6.380 1.00 . A A . 46 TYR CG 1 1
11 10470 1 1 46 TYR CZ C 0.385 -0.456 8.641 1.00 . A A . 46 TYR CZ 1 1
11 10471 1 1 46 TYR H H 1.541 -3.666 2.655 1.00 . A A . 46 TYR H 1 1
11 10472 1 1 46 TYR HA H 0.757 -1.102 4.000 1.00 . A A . 46 TYR HA 1 1
11 10473 1 1 46 TYR HB2 H 0.328 -3.503 4.965 1.00 . A A . 46 TYR HB2 1 1
11 10474 1 1 46 TYR HB3 H 2.053 -3.470 5.331 1.00 . A A . 46 TYR HB3 1 1
11 10475 1 1 46 TYR HD1 H -0.637 -0.857 5.422 1.00 . A A . 46 TYR HD1 1 1
11 10476 1 1 46 TYR HD2 H 2.383 -3.004 7.596 1.00 . A A . 46 TYR HD2 1 1
11 10477 1 1 46 TYR HE1 H -1.096 0.526 7.425 1.00 . A A . 46 TYR HE1 1 1
11 10478 1 1 46 TYR HE2 H 1.924 -1.616 9.600 1.00 . A A . 46 TYR HE2 1 1
11 10479 1 1 46 TYR HH H -0.451 -0.185 10.337 1.00 . A A . 46 TYR HH 1 1
11 10480 1 1 46 TYR N N 1.096 -2.800 2.771 1.00 . A A . 46 TYR N 1 1
11 10481 1 1 46 TYR O O 3.782 -2.310 3.803 1.00 . A A . 46 TYR O 1 1
11 10482 1 1 46 TYR OH O 0.130 0.314 9.757 1.00 . A A . 46 TYR OH 1 1
11 10483 1 1 47 CYS C C 4.868 1.065 5.185 1.00 . A A . 47 CYS C 1 1
11 10484 1 1 47 CYS CA C 4.532 0.266 3.923 1.00 . A A . 47 CYS CA 1 1
11 10485 1 1 47 CYS CB C 4.606 1.159 2.683 1.00 . A A . 47 CYS CB 1 1
11 10486 1 1 47 CYS H H 2.378 0.417 4.052 1.00 . A A . 47 CYS H 1 1
11 10487 1 1 47 CYS HA H 5.212 -0.564 3.817 1.00 . A A . 47 CYS HA 1 1
11 10488 1 1 47 CYS HB2 H 3.778 1.852 2.688 1.00 . A A . 47 CYS HB2 1 1
11 10489 1 1 47 CYS HB3 H 5.534 1.710 2.691 1.00 . A A . 47 CYS HB3 1 1
11 10490 1 1 47 CYS N N 3.122 -0.222 3.971 1.00 . A A . 47 CYS N 1 1
11 10491 1 1 47 CYS O O 3.995 1.556 5.874 1.00 . A A . 47 CYS O 1 1
11 10492 1 1 47 CYS SG S 4.526 0.133 1.193 1.00 . A A . 47 CYS SG 1 1
11 10493 1 1 48 GLU C C 7.403 3.159 6.314 1.00 . A A . 48 GLU C 1 1
11 10494 1 1 48 GLU CA C 6.537 1.960 6.707 1.00 . A A . 48 GLU CA 1 1
11 10495 1 1 48 GLU CB C 7.340 0.967 7.548 1.00 . A A . 48 GLU CB 1 1
11 10496 1 1 48 GLU CD C 6.308 -1.303 7.356 1.00 . A A . 48 GLU CD 1 1
11 10497 1 1 48 GLU CG C 6.387 -0.032 8.206 1.00 . A A . 48 GLU CG 1 1
11 10498 1 1 48 GLU H H 6.816 0.790 4.921 1.00 . A A . 48 GLU H 1 1
11 10499 1 1 48 GLU HA H 5.669 2.287 7.255 1.00 . A A . 48 GLU HA 1 1
11 10500 1 1 48 GLU HB2 H 8.036 0.439 6.914 1.00 . A A . 48 GLU HB2 1 1
11 10501 1 1 48 GLU HB3 H 7.883 1.502 8.314 1.00 . A A . 48 GLU HB3 1 1
11 10502 1 1 48 GLU HG2 H 6.751 -0.280 9.193 1.00 . A A . 48 GLU HG2 1 1
11 10503 1 1 48 GLU HG3 H 5.403 0.406 8.286 1.00 . A A . 48 GLU HG3 1 1
11 10504 1 1 48 GLU N N 6.132 1.196 5.492 1.00 . A A . 48 GLU N 1 1
11 10505 1 1 48 GLU O O 8.504 3.330 6.798 1.00 . A A . 48 GLU O 1 1
11 10506 1 1 48 GLU OE1 O 5.945 -1.194 6.197 1.00 . A A . 48 GLU OE1 1 1
11 10507 1 1 48 GLU OE2 O 6.612 -2.362 7.880 1.00 . A A . 48 GLU OE2 1 1
11 10508 1 1 49 GLY C C 6.766 6.153 4.279 1.00 . A A . 49 GLY C 1 1
11 10509 1 1 49 GLY CA C 7.696 5.179 5.002 1.00 . A A . 49 GLY CA 1 1
11 10510 1 1 49 GLY H H 6.020 3.827 5.058 1.00 . A A . 49 GLY H 1 1
11 10511 1 1 49 GLY HA2 H 8.128 5.660 5.867 1.00 . A A . 49 GLY HA2 1 1
11 10512 1 1 49 GLY HA3 H 8.479 4.869 4.329 1.00 . A A . 49 GLY HA3 1 1
11 10513 1 1 49 GLY N N 6.911 3.988 5.434 1.00 . A A . 49 GLY N 1 1
11 10514 1 1 49 GLY O O 7.176 6.883 3.398 1.00 . A A . 49 GLY O 1 1
11 10515 1 1 50 LEU C C 4.356 8.349 4.829 1.00 . A A . 50 LEU C 1 1
11 10516 1 1 50 LEU CA C 4.544 7.082 3.982 1.00 . A A . 50 LEU CA 1 1
11 10517 1 1 50 LEU CB C 3.229 6.294 3.912 1.00 . A A . 50 LEU CB 1 1
11 10518 1 1 50 LEU CD1 C 2.213 4.029 3.599 1.00 . A A . 50 LEU CD1 1 1
11 10519 1 1 50 LEU CD2 C 4.115 4.762 2.152 1.00 . A A . 50 LEU CD2 1 1
11 10520 1 1 50 LEU CG C 3.516 4.832 3.557 1.00 . A A . 50 LEU CG 1 1
11 10521 1 1 50 LEU H H 5.208 5.561 5.356 1.00 . A A . 50 LEU H 1 1
11 10522 1 1 50 LEU HA H 4.878 7.326 2.988 1.00 . A A . 50 LEU HA 1 1
11 10523 1 1 50 LEU HB2 H 2.731 6.341 4.869 1.00 . A A . 50 LEU HB2 1 1
11 10524 1 1 50 LEU HB3 H 2.591 6.726 3.155 1.00 . A A . 50 LEU HB3 1 1
11 10525 1 1 50 LEU HD11 H 1.396 4.649 3.261 1.00 . A A . 50 LEU HD11 1 1
11 10526 1 1 50 LEU HD12 H 2.302 3.167 2.952 1.00 . A A . 50 LEU HD12 1 1
11 10527 1 1 50 LEU HD13 H 2.024 3.702 4.610 1.00 . A A . 50 LEU HD13 1 1
11 10528 1 1 50 LEU HD21 H 4.038 5.729 1.679 1.00 . A A . 50 LEU HD21 1 1
11 10529 1 1 50 LEU HD22 H 5.155 4.475 2.219 1.00 . A A . 50 LEU HD22 1 1
11 10530 1 1 50 LEU HD23 H 3.578 4.030 1.568 1.00 . A A . 50 LEU HD23 1 1
11 10531 1 1 50 LEU HG H 4.214 4.420 4.271 1.00 . A A . 50 LEU HG 1 1
11 10532 1 1 50 LEU N N 5.513 6.163 4.646 1.00 . A A . 50 LEU N 1 1
11 10533 1 1 50 LEU O O 3.866 8.274 5.939 1.00 . A A . 50 LEU O 1 1
11 10534 1 1 51 PRO C C 3.174 10.916 5.547 1.00 . A A . 51 PRO C 1 1
11 10535 1 1 51 PRO CA C 4.604 10.755 5.023 1.00 . A A . 51 PRO CA 1 1
11 10536 1 1 51 PRO CB C 4.931 11.795 3.949 1.00 . A A . 51 PRO CB 1 1
11 10537 1 1 51 PRO CD C 5.337 9.549 2.932 1.00 . A A . 51 PRO CD 1 1
11 10538 1 1 51 PRO CG C 5.485 11.061 2.712 1.00 . A A . 51 PRO CG 1 1
11 10539 1 1 51 PRO HA H 5.319 10.815 5.828 1.00 . A A . 51 PRO HA 1 1
11 10540 1 1 51 PRO HB2 H 4.033 12.336 3.683 1.00 . A A . 51 PRO HB2 1 1
11 10541 1 1 51 PRO HB3 H 5.674 12.483 4.322 1.00 . A A . 51 PRO HB3 1 1
11 10542 1 1 51 PRO HD2 H 4.672 9.119 2.194 1.00 . A A . 51 PRO HD2 1 1
11 10543 1 1 51 PRO HD3 H 6.299 9.062 2.916 1.00 . A A . 51 PRO HD3 1 1
11 10544 1 1 51 PRO HG2 H 4.929 11.357 1.835 1.00 . A A . 51 PRO HG2 1 1
11 10545 1 1 51 PRO HG3 H 6.529 11.305 2.581 1.00 . A A . 51 PRO HG3 1 1
11 10546 1 1 51 PRO N N 4.745 9.479 4.287 1.00 . A A . 51 PRO N 1 1
11 10547 1 1 51 PRO O O 2.235 10.388 4.988 1.00 . A A . 51 PRO O 1 1
11 10548 1 1 52 ASP C C 0.724 12.530 6.191 1.00 . A A . 52 ASP C 1 1
11 10549 1 1 52 ASP CA C 1.640 11.820 7.194 1.00 . A A . 52 ASP CA 1 1
11 10550 1 1 52 ASP CB C 1.854 12.692 8.433 1.00 . A A . 52 ASP CB 1 1
11 10551 1 1 52 ASP CG C 0.767 12.392 9.466 1.00 . A A . 52 ASP CG 1 1
11 10552 1 1 52 ASP H H 3.780 12.045 7.062 1.00 . A A . 52 ASP H 1 1
11 10553 1 1 52 ASP HA H 1.220 10.870 7.483 1.00 . A A . 52 ASP HA 1 1
11 10554 1 1 52 ASP HB2 H 2.824 12.481 8.858 1.00 . A A . 52 ASP HB2 1 1
11 10555 1 1 52 ASP HB3 H 1.803 13.734 8.153 1.00 . A A . 52 ASP HB3 1 1
11 10556 1 1 52 ASP N N 3.007 11.633 6.622 1.00 . A A . 52 ASP N 1 1
11 10557 1 1 52 ASP O O -0.408 12.139 5.984 1.00 . A A . 52 ASP O 1 1
11 10558 1 1 52 ASP OD1 O 0.038 11.434 9.269 1.00 . A A . 52 ASP OD1 1 1
11 10559 1 1 52 ASP OD2 O 0.683 13.124 10.439 1.00 . A A . 52 ASP OD2 1 1
11 10560 1 1 53 SER C C -0.071 13.425 3.437 1.00 . A A . 53 SER C 1 1
11 10561 1 1 53 SER CA C 0.359 14.326 4.597 1.00 . A A . 53 SER CA 1 1
11 10562 1 1 53 SER CB C 1.257 15.451 4.088 1.00 . A A . 53 SER CB 1 1
11 10563 1 1 53 SER H H 2.114 13.879 5.765 1.00 . A A . 53 SER H 1 1
11 10564 1 1 53 SER HA H -0.505 14.742 5.089 1.00 . A A . 53 SER HA 1 1
11 10565 1 1 53 SER HB2 H 2.237 15.061 3.871 1.00 . A A . 53 SER HB2 1 1
11 10566 1 1 53 SER HB3 H 0.830 15.869 3.186 1.00 . A A . 53 SER HB3 1 1
11 10567 1 1 53 SER HG H 0.553 16.971 5.074 1.00 . A A . 53 SER HG 1 1
11 10568 1 1 53 SER N N 1.202 13.577 5.576 1.00 . A A . 53 SER N 1 1
11 10569 1 1 53 SER O O -1.028 13.711 2.745 1.00 . A A . 53 SER O 1 1
11 10570 1 1 53 SER OG O 1.362 16.456 5.086 1.00 . A A . 53 SER OG 1 1
11 10571 1 1 54 THR C C -1.086 10.751 2.375 1.00 . A A . 54 THR C 1 1
11 10572 1 1 54 THR CA C 0.244 11.449 2.079 1.00 . A A . 54 THR CA 1 1
11 10573 1 1 54 THR CB C 1.377 10.428 1.976 1.00 . A A . 54 THR CB 1 1
11 10574 1 1 54 THR CG2 C 1.557 10.012 0.515 1.00 . A A . 54 THR CG2 1 1
11 10575 1 1 54 THR H H 1.400 12.131 3.768 1.00 . A A . 54 THR H 1 1
11 10576 1 1 54 THR HA H 0.174 12.012 1.161 1.00 . A A . 54 THR HA 1 1
11 10577 1 1 54 THR HB H 1.133 9.558 2.565 1.00 . A A . 54 THR HB 1 1
11 10578 1 1 54 THR HG1 H 2.606 11.922 2.173 1.00 . A A . 54 THR HG1 1 1
11 10579 1 1 54 THR HG21 H 0.589 9.868 0.059 1.00 . A A . 54 THR HG21 1 1
11 10580 1 1 54 THR HG22 H 2.092 10.786 -0.016 1.00 . A A . 54 THR HG22 1 1
11 10581 1 1 54 THR HG23 H 2.118 9.091 0.467 1.00 . A A . 54 THR HG23 1 1
11 10582 1 1 54 THR N N 0.626 12.347 3.207 1.00 . A A . 54 THR N 1 1
11 10583 1 1 54 THR O O -1.507 10.650 3.511 1.00 . A A . 54 THR O 1 1
11 10584 1 1 54 THR OG1 O 2.581 11.006 2.459 1.00 . A A . 54 THR OG1 1 1
11 10585 1 1 55 GLN C C -2.816 8.081 1.800 1.00 . A A . 55 GLN C 1 1
11 10586 1 1 55 GLN CA C -3.052 9.575 1.575 1.00 . A A . 55 GLN CA 1 1
11 10587 1 1 55 GLN CB C -3.842 9.810 0.287 1.00 . A A . 55 GLN CB 1 1
11 10588 1 1 55 GLN CD C -5.882 10.985 1.121 1.00 . A A . 55 GLN CD 1 1
11 10589 1 1 55 GLN CG C -5.339 9.667 0.569 1.00 . A A . 55 GLN CG 1 1
11 10590 1 1 55 GLN H H -1.389 10.361 0.451 1.00 . A A . 55 GLN H 1 1
11 10591 1 1 55 GLN HA H -3.574 10.006 2.414 1.00 . A A . 55 GLN HA 1 1
11 10592 1 1 55 GLN HB2 H -3.639 10.806 -0.080 1.00 . A A . 55 GLN HB2 1 1
11 10593 1 1 55 GLN HB3 H -3.545 9.086 -0.455 1.00 . A A . 55 GLN HB3 1 1
11 10594 1 1 55 GLN HE21 H -6.817 10.120 2.644 1.00 . A A . 55 GLN HE21 1 1
11 10595 1 1 55 GLN HE22 H -6.970 11.809 2.563 1.00 . A A . 55 GLN HE22 1 1
11 10596 1 1 55 GLN HG2 H -5.854 9.420 -0.347 1.00 . A A . 55 GLN HG2 1 1
11 10597 1 1 55 GLN HG3 H -5.497 8.882 1.293 1.00 . A A . 55 GLN HG3 1 1
11 10598 1 1 55 GLN N N -1.750 10.269 1.359 1.00 . A A . 55 GLN N 1 1
11 10599 1 1 55 GLN NE2 N -6.618 10.970 2.198 1.00 . A A . 55 GLN NE2 1 1
11 10600 1 1 55 GLN O O -1.758 7.560 1.506 1.00 . A A . 55 GLN O 1 1
11 10601 1 1 55 GLN OE1 O -5.636 12.037 0.567 1.00 . A A . 55 GLN OE1 1 1
11 10602 1 1 56 THR C C -4.937 5.244 2.869 1.00 . A A . 56 THR C 1 1
11 10603 1 1 56 THR CA C -3.600 5.928 2.563 1.00 . A A . 56 THR CA 1 1
11 10604 1 1 56 THR CB C -2.675 5.851 3.776 1.00 . A A . 56 THR CB 1 1
11 10605 1 1 56 THR CG2 C -3.414 6.364 5.013 1.00 . A A . 56 THR CG2 1 1
11 10606 1 1 56 THR H H -4.634 7.818 2.558 1.00 . A A . 56 THR H 1 1
11 10607 1 1 56 THR HA H -3.126 5.464 1.713 1.00 . A A . 56 THR HA 1 1
11 10608 1 1 56 THR HB H -1.803 6.463 3.603 1.00 . A A . 56 THR HB 1 1
11 10609 1 1 56 THR HG1 H -2.024 4.143 3.122 1.00 . A A . 56 THR HG1 1 1
11 10610 1 1 56 THR HG21 H -4.381 6.744 4.723 1.00 . A A . 56 THR HG21 1 1
11 10611 1 1 56 THR HG22 H -3.542 5.555 5.717 1.00 . A A . 56 THR HG22 1 1
11 10612 1 1 56 THR HG23 H -2.840 7.154 5.474 1.00 . A A . 56 THR HG23 1 1
11 10613 1 1 56 THR N N -3.788 7.385 2.323 1.00 . A A . 56 THR N 1 1
11 10614 1 1 56 THR O O -5.885 5.865 3.307 1.00 . A A . 56 THR O 1 1
11 10615 1 1 56 THR OG1 O -2.275 4.504 3.975 1.00 . A A . 56 THR OG1 1 1
11 10616 1 1 57 TRP C C -6.454 3.017 4.424 1.00 . A A . 57 TRP C 1 1
11 10617 1 1 57 TRP CA C -6.262 3.203 2.910 1.00 . A A . 57 TRP CA 1 1
11 10618 1 1 57 TRP CB C -6.034 1.852 2.230 1.00 . A A . 57 TRP CB 1 1
11 10619 1 1 57 TRP CD1 C -7.943 1.431 0.629 1.00 . A A . 57 TRP CD1 1 1
11 10620 1 1 57 TRP CD2 C -8.209 0.370 2.595 1.00 . A A . 57 TRP CD2 1 1
11 10621 1 1 57 TRP CE2 C -9.337 0.048 1.804 1.00 . A A . 57 TRP CE2 1 1
11 10622 1 1 57 TRP CE3 C -8.130 -0.175 3.890 1.00 . A A . 57 TRP CE3 1 1
11 10623 1 1 57 TRP CG C -7.340 1.249 1.826 1.00 . A A . 57 TRP CG 1 1
11 10624 1 1 57 TRP CH2 C -10.256 -1.318 3.568 1.00 . A A . 57 TRP CH2 1 1
11 10625 1 1 57 TRP CZ2 C -10.351 -0.786 2.280 1.00 . A A . 57 TRP CZ2 1 1
11 10626 1 1 57 TRP CZ3 C -9.148 -1.014 4.372 1.00 . A A . 57 TRP CZ3 1 1
11 10627 1 1 57 TRP H H -4.223 3.488 2.289 1.00 . A A . 57 TRP H 1 1
11 10628 1 1 57 TRP HA H -7.113 3.702 2.472 1.00 . A A . 57 TRP HA 1 1
11 10629 1 1 57 TRP HB2 H -5.418 1.990 1.354 1.00 . A A . 57 TRP HB2 1 1
11 10630 1 1 57 TRP HB3 H -5.532 1.190 2.917 1.00 . A A . 57 TRP HB3 1 1
11 10631 1 1 57 TRP HD1 H -7.563 2.033 -0.182 1.00 . A A . 57 TRP HD1 1 1
11 10632 1 1 57 TRP HE1 H -9.757 0.681 -0.137 1.00 . A A . 57 TRP HE1 1 1
11 10633 1 1 57 TRP HE3 H -7.281 0.053 4.517 1.00 . A A . 57 TRP HE3 1 1
11 10634 1 1 57 TRP HH2 H -11.036 -1.963 3.944 1.00 . A A . 57 TRP HH2 1 1
11 10635 1 1 57 TRP HZ2 H -11.202 -1.016 1.657 1.00 . A A . 57 TRP HZ2 1 1
11 10636 1 1 57 TRP HZ3 H -9.078 -1.427 5.368 1.00 . A A . 57 TRP HZ3 1 1
11 10637 1 1 57 TRP N N -5.006 3.961 2.640 1.00 . A A . 57 TRP N 1 1
11 10638 1 1 57 TRP NE1 N -9.128 0.719 0.614 1.00 . A A . 57 TRP NE1 1 1
11 10639 1 1 57 TRP O O -5.490 2.894 5.154 1.00 . A A . 57 TRP O 1 1
11 10640 1 1 58 PRO C C -9.034 4.672 3.668 1.00 . A A . 58 PRO C 1 1
11 10641 1 1 58 PRO CA C -8.848 3.176 3.940 1.00 . A A . 58 PRO CA 1 1
11 10642 1 1 58 PRO CB C -10.016 2.627 4.762 1.00 . A A . 58 PRO CB 1 1
11 10643 1 1 58 PRO CD C -8.009 2.618 6.250 1.00 . A A . 58 PRO CD 1 1
11 10644 1 1 58 PRO CG C -9.523 2.361 6.197 1.00 . A A . 58 PRO CG 1 1
11 10645 1 1 58 PRO HA H -8.745 2.623 3.024 1.00 . A A . 58 PRO HA 1 1
11 10646 1 1 58 PRO HB2 H -10.821 3.350 4.778 1.00 . A A . 58 PRO HB2 1 1
11 10647 1 1 58 PRO HB3 H -10.366 1.704 4.325 1.00 . A A . 58 PRO HB3 1 1
11 10648 1 1 58 PRO HD2 H -7.785 3.451 6.903 1.00 . A A . 58 PRO HD2 1 1
11 10649 1 1 58 PRO HD3 H -7.478 1.731 6.557 1.00 . A A . 58 PRO HD3 1 1
11 10650 1 1 58 PRO HG2 H -10.030 3.025 6.883 1.00 . A A . 58 PRO HG2 1 1
11 10651 1 1 58 PRO HG3 H -9.725 1.336 6.467 1.00 . A A . 58 PRO HG3 1 1
11 10652 1 1 58 PRO N N -7.694 2.947 4.843 1.00 . A A . 58 PRO N 1 1
11 10653 1 1 58 PRO O O -8.308 5.502 4.175 1.00 . A A . 58 PRO O 1 1
11 10654 1 1 59 LEU C C -11.265 7.029 3.578 1.00 . A A . 59 LEU C 1 1
11 10655 1 1 59 LEU CA C -10.263 6.452 2.571 1.00 . A A . 59 LEU CA 1 1
11 10656 1 1 59 LEU CB C -10.862 6.455 1.165 1.00 . A A . 59 LEU CB 1 1
11 10657 1 1 59 LEU CD1 C -8.963 6.007 -0.397 1.00 . A A . 59 LEU CD1 1 1
11 10658 1 1 59 LEU CD2 C -10.652 7.758 -0.952 1.00 . A A . 59 LEU CD2 1 1
11 10659 1 1 59 LEU CG C -9.875 7.089 0.183 1.00 . A A . 59 LEU CG 1 1
11 10660 1 1 59 LEU H H -10.586 4.324 2.486 1.00 . A A . 59 LEU H 1 1
11 10661 1 1 59 LEU HA H -9.341 7.011 2.585 1.00 . A A . 59 LEU HA 1 1
11 10662 1 1 59 LEU HB2 H -11.069 5.439 0.862 1.00 . A A . 59 LEU HB2 1 1
11 10663 1 1 59 LEU HB3 H -11.780 7.023 1.168 1.00 . A A . 59 LEU HB3 1 1
11 10664 1 1 59 LEU HD11 H -8.582 5.388 0.403 1.00 . A A . 59 LEU HD11 1 1
11 10665 1 1 59 LEU HD12 H -9.524 5.396 -1.088 1.00 . A A . 59 LEU HD12 1 1
11 10666 1 1 59 LEU HD13 H -8.138 6.472 -0.916 1.00 . A A . 59 LEU HD13 1 1
11 10667 1 1 59 LEU HD21 H -11.685 7.879 -0.659 1.00 . A A . 59 LEU HD21 1 1
11 10668 1 1 59 LEU HD22 H -10.220 8.725 -1.162 1.00 . A A . 59 LEU HD22 1 1
11 10669 1 1 59 LEU HD23 H -10.599 7.141 -1.836 1.00 . A A . 59 LEU HD23 1 1
11 10670 1 1 59 LEU HG H -9.277 7.827 0.699 1.00 . A A . 59 LEU HG 1 1
11 10671 1 1 59 LEU N N -10.012 5.014 2.877 1.00 . A A . 59 LEU N 1 1
11 10672 1 1 59 LEU O O -11.823 6.302 4.376 1.00 . A A . 59 LEU O 1 1
11 10673 1 1 60 PRO C C -13.806 8.370 4.306 1.00 . A A . 60 PRO C 1 1
11 10674 1 1 60 PRO CA C -12.413 8.989 4.431 1.00 . A A . 60 PRO CA 1 1
11 10675 1 1 60 PRO CB C -12.399 10.438 3.933 1.00 . A A . 60 PRO CB 1 1
11 10676 1 1 60 PRO CD C -10.767 9.174 2.521 1.00 . A A . 60 PRO CD 1 1
11 10677 1 1 60 PRO CG C -11.375 10.558 2.787 1.00 . A A . 60 PRO CG 1 1
11 10678 1 1 60 PRO HA H -12.063 8.942 5.447 1.00 . A A . 60 PRO HA 1 1
11 10679 1 1 60 PRO HB2 H -13.382 10.708 3.575 1.00 . A A . 60 PRO HB2 1 1
11 10680 1 1 60 PRO HB3 H -12.113 11.095 4.740 1.00 . A A . 60 PRO HB3 1 1
11 10681 1 1 60 PRO HD2 H -10.979 8.851 1.510 1.00 . A A . 60 PRO HD2 1 1
11 10682 1 1 60 PRO HD3 H -9.707 9.177 2.713 1.00 . A A . 60 PRO HD3 1 1
11 10683 1 1 60 PRO HG2 H -11.870 10.917 1.895 1.00 . A A . 60 PRO HG2 1 1
11 10684 1 1 60 PRO HG3 H -10.593 11.245 3.071 1.00 . A A . 60 PRO HG3 1 1
11 10685 1 1 60 PRO N N -11.466 8.321 3.510 1.00 . A A . 60 PRO N 1 1
11 10686 1 1 60 PRO O O -13.977 7.308 3.741 1.00 . A A . 60 PRO O 1 1
11 10687 1 1 61 ASN C C -16.460 8.031 3.308 1.00 . A A . 61 ASN C 1 1
11 10688 1 1 61 ASN CA C -16.181 8.474 4.742 1.00 . A A . 61 ASN CA 1 1
11 10689 1 1 61 ASN CB C -17.098 9.629 5.142 1.00 . A A . 61 ASN CB 1 1
11 10690 1 1 61 ASN CG C -17.759 9.314 6.485 1.00 . A A . 61 ASN CG 1 1
11 10691 1 1 61 ASN H H -14.641 9.878 5.277 1.00 . A A . 61 ASN H 1 1
11 10692 1 1 61 ASN HA H -16.303 7.648 5.423 1.00 . A A . 61 ASN HA 1 1
11 10693 1 1 61 ASN HB2 H -16.516 10.535 5.229 1.00 . A A . 61 ASN HB2 1 1
11 10694 1 1 61 ASN HB3 H -17.860 9.761 4.390 1.00 . A A . 61 ASN HB3 1 1
11 10695 1 1 61 ASN HD21 H -18.138 7.423 6.014 1.00 . A A . 61 ASN HD21 1 1
11 10696 1 1 61 ASN HD22 H -18.644 7.902 7.562 1.00 . A A . 61 ASN HD22 1 1
11 10697 1 1 61 ASN N N -14.801 9.025 4.830 1.00 . A A . 61 ASN N 1 1
11 10698 1 1 61 ASN ND2 N -18.218 8.113 6.706 1.00 . A A . 61 ASN ND2 1 1
11 10699 1 1 61 ASN O O -17.268 7.160 3.057 1.00 . A A . 61 ASN O 1 1
11 10700 1 1 61 ASN OD1 O -17.857 10.169 7.343 1.00 . A A . 61 ASN OD1 1 1
11 10701 1 1 62 LYS C C -15.101 7.037 0.600 1.00 . A A . 62 LYS C 1 1
11 10702 1 1 62 LYS CA C -15.988 8.235 0.941 1.00 . A A . 62 LYS CA 1 1
11 10703 1 1 62 LYS CB C -15.572 9.463 0.130 1.00 . A A . 62 LYS CB 1 1
11 10704 1 1 62 LYS CD C -15.918 11.925 -0.117 1.00 . A A . 62 LYS CD 1 1
11 10705 1 1 62 LYS CE C -16.564 12.180 -1.479 1.00 . A A . 62 LYS CE 1 1
11 10706 1 1 62 LYS CG C -16.487 10.638 0.482 1.00 . A A . 62 LYS CG 1 1
11 10707 1 1 62 LYS H H -15.127 9.317 2.598 1.00 . A A . 62 LYS H 1 1
11 10708 1 1 62 LYS HA H -17.026 8.004 0.758 1.00 . A A . 62 LYS HA 1 1
11 10709 1 1 62 LYS HB2 H -14.549 9.719 0.363 1.00 . A A . 62 LYS HB2 1 1
11 10710 1 1 62 LYS HB3 H -15.659 9.245 -0.923 1.00 . A A . 62 LYS HB3 1 1
11 10711 1 1 62 LYS HD2 H -16.129 12.753 0.543 1.00 . A A . 62 LYS HD2 1 1
11 10712 1 1 62 LYS HD3 H -14.850 11.825 -0.241 1.00 . A A . 62 LYS HD3 1 1
11 10713 1 1 62 LYS HE2 H -16.242 11.434 -2.192 1.00 . A A . 62 LYS HE2 1 1
11 10714 1 1 62 LYS HE3 H -17.640 12.180 -1.391 1.00 . A A . 62 LYS HE3 1 1
11 10715 1 1 62 LYS HG2 H -17.474 10.458 0.079 1.00 . A A . 62 LYS HG2 1 1
11 10716 1 1 62 LYS HG3 H -16.549 10.739 1.554 1.00 . A A . 62 LYS HG3 1 1
11 10717 1 1 62 LYS HZ1 H -15.192 13.745 -1.398 1.00 . A A . 62 LYS HZ1 1 1
11 10718 1 1 62 LYS HZ2 H -15.930 13.549 -2.913 1.00 . A A . 62 LYS HZ2 1 1
11 10719 1 1 62 LYS HZ3 H -16.802 14.242 -1.630 1.00 . A A . 62 LYS HZ3 1 1
11 10720 1 1 62 LYS N N -15.781 8.622 2.366 1.00 . A A . 62 LYS N 1 1
11 10721 1 1 62 LYS NZ N -16.087 13.531 -1.885 1.00 . A A . 62 LYS NZ 1 1
11 10722 1 1 62 LYS O O -13.978 7.187 0.163 1.00 . A A . 62 LYS O 1 1
11 10723 1 1 63 THR C C -14.805 4.313 -0.979 1.00 . A A . 63 THR C 1 1
11 10724 1 1 63 THR CA C -14.780 4.637 0.520 1.00 . A A . 63 THR CA 1 1
11 10725 1 1 63 THR CB C -15.450 3.526 1.326 1.00 . A A . 63 THR CB 1 1
11 10726 1 1 63 THR CG2 C -14.411 2.481 1.727 1.00 . A A . 63 THR CG2 1 1
11 10727 1 1 63 THR H H -16.499 5.752 1.176 1.00 . A A . 63 THR H 1 1
11 10728 1 1 63 THR HA H -13.766 4.775 0.858 1.00 . A A . 63 THR HA 1 1
11 10729 1 1 63 THR HB H -16.215 3.059 0.727 1.00 . A A . 63 THR HB 1 1
11 10730 1 1 63 THR HG1 H -15.502 4.833 2.765 1.00 . A A . 63 THR HG1 1 1
11 10731 1 1 63 THR HG21 H -13.451 2.751 1.313 1.00 . A A . 63 THR HG21 1 1
11 10732 1 1 63 THR HG22 H -14.340 2.438 2.805 1.00 . A A . 63 THR HG22 1 1
11 10733 1 1 63 THR HG23 H -14.707 1.514 1.348 1.00 . A A . 63 THR HG23 1 1
11 10734 1 1 63 THR N N -15.594 5.849 0.813 1.00 . A A . 63 THR N 1 1
11 10735 1 1 63 THR O O -15.710 4.694 -1.695 1.00 . A A . 63 THR O 1 1
11 10736 1 1 63 THR OG1 O -16.038 4.084 2.493 1.00 . A A . 63 THR OG1 1 1
11 10737 1 1 64 CYS C C -14.938 2.349 -3.271 1.00 . A A . 64 CYS C 1 1
11 10738 1 1 64 CYS CA C -13.758 3.253 -2.902 1.00 . A A . 64 CYS CA 1 1
11 10739 1 1 64 CYS CB C -12.433 2.506 -3.069 1.00 . A A . 64 CYS CB 1 1
11 10740 1 1 64 CYS H H -13.094 3.317 -0.853 1.00 . A A . 64 CYS H 1 1
11 10741 1 1 64 CYS HA H -13.759 4.143 -3.512 1.00 . A A . 64 CYS HA 1 1
11 10742 1 1 64 CYS HB2 H -11.634 3.095 -2.645 1.00 . A A . 64 CYS HB2 1 1
11 10743 1 1 64 CYS HB3 H -12.491 1.557 -2.556 1.00 . A A . 64 CYS HB3 1 1
11 10744 1 1 64 CYS N N -13.810 3.611 -1.453 1.00 . A A . 64 CYS N 1 1
11 10745 1 1 64 CYS O O -15.839 2.223 -2.459 1.00 . A A . 64 CYS O 1 1
11 10746 1 1 64 CYS OXT O -14.917 1.795 -4.359 1.00 . A A . 64 CYS OXT 1 1
11 10747 1 1 64 CYS SG S -12.106 2.222 -4.827 1.00 . A A . 64 CYS SG 1 1
12 10748 1 1 1 LYS C C 5.116 6.326 7.435 1.00 . A A . 1 LYS C 1 1
12 10749 1 1 1 LYS CA C 5.601 7.539 8.230 1.00 . A A . 1 LYS CA 1 1
12 10750 1 1 1 LYS CB C 4.693 8.740 7.970 1.00 . A A . 1 LYS CB 1 1
12 10751 1 1 1 LYS CD C 2.313 9.477 7.817 1.00 . A A . 1 LYS CD 1 1
12 10752 1 1 1 LYS CE C 2.065 9.375 6.309 1.00 . A A . 1 LYS CE 1 1
12 10753 1 1 1 LYS CG C 3.244 8.349 8.261 1.00 . A A . 1 LYS CG 1 1
12 10754 1 1 1 LYS H1 H 7.180 7.466 6.872 1.00 . A A . 1 LYS H1 1 1
12 10755 1 1 1 LYS H2 H 6.972 8.983 7.608 1.00 . A A . 1 LYS H2 1 1
12 10756 1 1 1 LYS H3 H 7.663 7.705 8.482 1.00 . A A . 1 LYS H3 1 1
12 10757 1 1 1 LYS HA H 5.620 7.314 9.285 1.00 . A A . 1 LYS HA 1 1
12 10758 1 1 1 LYS HB2 H 4.984 9.558 8.613 1.00 . A A . 1 LYS HB2 1 1
12 10759 1 1 1 LYS HB3 H 4.781 9.043 6.937 1.00 . A A . 1 LYS HB3 1 1
12 10760 1 1 1 LYS HD2 H 1.374 9.397 8.345 1.00 . A A . 1 LYS HD2 1 1
12 10761 1 1 1 LYS HD3 H 2.771 10.429 8.039 1.00 . A A . 1 LYS HD3 1 1
12 10762 1 1 1 LYS HE2 H 2.947 8.995 5.812 1.00 . A A . 1 LYS HE2 1 1
12 10763 1 1 1 LYS HE3 H 1.217 8.737 6.109 1.00 . A A . 1 LYS HE3 1 1
12 10764 1 1 1 LYS HG2 H 3.000 7.445 7.721 1.00 . A A . 1 LYS HG2 1 1
12 10765 1 1 1 LYS HG3 H 3.122 8.180 9.321 1.00 . A A . 1 LYS HG3 1 1
12 10766 1 1 1 LYS HZ1 H 1.844 11.421 6.670 1.00 . A A . 1 LYS HZ1 1 1
12 10767 1 1 1 LYS HZ2 H 2.460 11.051 5.134 1.00 . A A . 1 LYS HZ2 1 1
12 10768 1 1 1 LYS HZ3 H 0.812 10.812 5.466 1.00 . A A . 1 LYS HZ3 1 1
12 10769 1 1 1 LYS N N 6.956 7.956 7.762 1.00 . A A . 1 LYS N 1 1
12 10770 1 1 1 LYS NZ N 1.773 10.770 5.862 1.00 . A A . 1 LYS NZ 1 1
12 10771 1 1 1 LYS O O 5.201 6.289 6.223 1.00 . A A . 1 LYS O 1 1
12 10772 1 1 2 ASP C C 2.616 4.229 7.134 1.00 . A A . 2 ASP C 1 1
12 10773 1 1 2 ASP CA C 4.119 4.119 7.397 1.00 . A A . 2 ASP CA 1 1
12 10774 1 1 2 ASP CB C 4.417 2.957 8.346 1.00 . A A . 2 ASP CB 1 1
12 10775 1 1 2 ASP CG C 5.840 3.096 8.889 1.00 . A A . 2 ASP CG 1 1
12 10776 1 1 2 ASP H H 4.550 5.383 9.087 1.00 . A A . 2 ASP H 1 1
12 10777 1 1 2 ASP HA H 4.655 3.984 6.471 1.00 . A A . 2 ASP HA 1 1
12 10778 1 1 2 ASP HB2 H 3.714 2.973 9.166 1.00 . A A . 2 ASP HB2 1 1
12 10779 1 1 2 ASP HB3 H 4.328 2.024 7.812 1.00 . A A . 2 ASP HB3 1 1
12 10780 1 1 2 ASP N N 4.609 5.332 8.110 1.00 . A A . 2 ASP N 1 1
12 10781 1 1 2 ASP O O 1.862 4.705 7.959 1.00 . A A . 2 ASP O 1 1
12 10782 1 1 2 ASP OD1 O 6.753 3.190 8.084 1.00 . A A . 2 ASP OD1 1 1
12 10783 1 1 2 ASP OD2 O 5.994 3.107 10.099 1.00 . A A . 2 ASP OD2 1 1
12 10784 1 1 3 GLY C C 0.294 2.578 4.967 1.00 . A A . 3 GLY C 1 1
12 10785 1 1 3 GLY CA C 0.725 3.867 5.667 1.00 . A A . 3 GLY CA 1 1
12 10786 1 1 3 GLY H H 2.802 3.411 5.336 1.00 . A A . 3 GLY H 1 1
12 10787 1 1 3 GLY HA2 H 0.160 3.991 6.581 1.00 . A A . 3 GLY HA2 1 1
12 10788 1 1 3 GLY HA3 H 0.543 4.705 5.013 1.00 . A A . 3 GLY HA3 1 1
12 10789 1 1 3 GLY N N 2.176 3.790 5.988 1.00 . A A . 3 GLY N 1 1
12 10790 1 1 3 GLY O O 1.077 1.667 4.787 1.00 . A A . 3 GLY O 1 1
12 10791 1 1 4 TYR C C -1.825 1.611 2.436 1.00 . A A . 4 TYR C 1 1
12 10792 1 1 4 TYR CA C -1.426 1.270 3.874 1.00 . A A . 4 TYR CA 1 1
12 10793 1 1 4 TYR CB C -2.640 0.812 4.681 1.00 . A A . 4 TYR CB 1 1
12 10794 1 1 4 TYR CD1 C -1.963 -1.606 4.506 1.00 . A A . 4 TYR CD1 1 1
12 10795 1 1 4 TYR CD2 C -2.466 -0.693 6.694 1.00 . A A . 4 TYR CD2 1 1
12 10796 1 1 4 TYR CE1 C -1.693 -2.850 5.086 1.00 . A A . 4 TYR CE1 1 1
12 10797 1 1 4 TYR CE2 C -2.196 -1.937 7.276 1.00 . A A . 4 TYR CE2 1 1
12 10798 1 1 4 TYR CG C -2.349 -0.528 5.309 1.00 . A A . 4 TYR CG 1 1
12 10799 1 1 4 TYR CZ C -1.810 -3.016 6.471 1.00 . A A . 4 TYR CZ 1 1
12 10800 1 1 4 TYR H H -1.558 3.244 4.720 1.00 . A A . 4 TYR H 1 1
12 10801 1 1 4 TYR HA H -0.664 0.505 3.884 1.00 . A A . 4 TYR HA 1 1
12 10802 1 1 4 TYR HB2 H -2.850 1.534 5.456 1.00 . A A . 4 TYR HB2 1 1
12 10803 1 1 4 TYR HB3 H -3.493 0.723 4.027 1.00 . A A . 4 TYR HB3 1 1
12 10804 1 1 4 TYR HD1 H -1.873 -1.477 3.437 1.00 . A A . 4 TYR HD1 1 1
12 10805 1 1 4 TYR HD2 H -2.764 0.139 7.314 1.00 . A A . 4 TYR HD2 1 1
12 10806 1 1 4 TYR HE1 H -1.394 -3.682 4.465 1.00 . A A . 4 TYR HE1 1 1
12 10807 1 1 4 TYR HE2 H -2.286 -2.065 8.344 1.00 . A A . 4 TYR HE2 1 1
12 10808 1 1 4 TYR HH H -2.385 -4.687 7.185 1.00 . A A . 4 TYR HH 1 1
12 10809 1 1 4 TYR N N -0.944 2.497 4.567 1.00 . A A . 4 TYR N 1 1
12 10810 1 1 4 TYR O O -2.557 2.550 2.191 1.00 . A A . 4 TYR O 1 1
12 10811 1 1 4 TYR OH O -1.547 -4.242 7.044 1.00 . A A . 4 TYR OH 1 1
12 10812 1 1 5 LEU C C -3.198 1.169 -0.145 1.00 . A A . 5 LEU C 1 1
12 10813 1 1 5 LEU CA C -1.680 1.145 0.061 1.00 . A A . 5 LEU CA 1 1
12 10814 1 1 5 LEU CB C -1.057 -0.006 -0.725 1.00 . A A . 5 LEU CB 1 1
12 10815 1 1 5 LEU CD1 C 1.215 -0.776 -1.405 1.00 . A A . 5 LEU CD1 1 1
12 10816 1 1 5 LEU CD2 C 0.078 1.041 -2.685 1.00 . A A . 5 LEU CD2 1 1
12 10817 1 1 5 LEU CG C 0.289 0.435 -1.296 1.00 . A A . 5 LEU CG 1 1
12 10818 1 1 5 LEU H H -0.747 0.114 1.706 1.00 . A A . 5 LEU H 1 1
12 10819 1 1 5 LEU HA H -1.244 2.080 -0.250 1.00 . A A . 5 LEU HA 1 1
12 10820 1 1 5 LEU HB2 H -0.910 -0.851 -0.069 1.00 . A A . 5 LEU HB2 1 1
12 10821 1 1 5 LEU HB3 H -1.714 -0.287 -1.535 1.00 . A A . 5 LEU HB3 1 1
12 10822 1 1 5 LEU HD11 H 0.667 -1.612 -1.814 1.00 . A A . 5 LEU HD11 1 1
12 10823 1 1 5 LEU HD12 H 2.045 -0.539 -2.053 1.00 . A A . 5 LEU HD12 1 1
12 10824 1 1 5 LEU HD13 H 1.586 -1.034 -0.424 1.00 . A A . 5 LEU HD13 1 1
12 10825 1 1 5 LEU HD21 H -0.429 0.326 -3.315 1.00 . A A . 5 LEU HD21 1 1
12 10826 1 1 5 LEU HD22 H -0.522 1.935 -2.601 1.00 . A A . 5 LEU HD22 1 1
12 10827 1 1 5 LEU HD23 H 1.035 1.288 -3.119 1.00 . A A . 5 LEU HD23 1 1
12 10828 1 1 5 LEU HG H 0.734 1.172 -0.643 1.00 . A A . 5 LEU HG 1 1
12 10829 1 1 5 LEU N N -1.342 0.861 1.485 1.00 . A A . 5 LEU N 1 1
12 10830 1 1 5 LEU O O -3.956 0.699 0.680 1.00 . A A . 5 LEU O 1 1
12 10831 1 1 6 VAL C C -5.391 1.236 -2.936 1.00 . A A . 6 VAL C 1 1
12 10832 1 1 6 VAL CA C -5.106 1.760 -1.529 1.00 . A A . 6 VAL CA 1 1
12 10833 1 1 6 VAL CB C -5.489 3.237 -1.427 1.00 . A A . 6 VAL CB 1 1
12 10834 1 1 6 VAL CG1 C -5.142 3.762 -0.035 1.00 . A A . 6 VAL CG1 1 1
12 10835 1 1 6 VAL CG2 C -4.720 4.038 -2.480 1.00 . A A . 6 VAL CG2 1 1
12 10836 1 1 6 VAL H H -3.007 2.074 -1.902 1.00 . A A . 6 VAL H 1 1
12 10837 1 1 6 VAL HA H -5.652 1.186 -0.797 1.00 . A A . 6 VAL HA 1 1
12 10838 1 1 6 VAL HB H -6.552 3.344 -1.595 1.00 . A A . 6 VAL HB 1 1
12 10839 1 1 6 VAL HG11 H -4.112 3.527 0.191 1.00 . A A . 6 VAL HG11 1 1
12 10840 1 1 6 VAL HG12 H -5.282 4.832 -0.009 1.00 . A A . 6 VAL HG12 1 1
12 10841 1 1 6 VAL HG13 H -5.787 3.296 0.695 1.00 . A A . 6 VAL HG13 1 1
12 10842 1 1 6 VAL HG21 H -4.706 3.490 -3.410 1.00 . A A . 6 VAL HG21 1 1
12 10843 1 1 6 VAL HG22 H -5.206 4.991 -2.631 1.00 . A A . 6 VAL HG22 1 1
12 10844 1 1 6 VAL HG23 H -3.707 4.200 -2.141 1.00 . A A . 6 VAL HG23 1 1
12 10845 1 1 6 VAL N N -3.641 1.708 -1.250 1.00 . A A . 6 VAL N 1 1
12 10846 1 1 6 VAL O O -4.547 0.634 -3.570 1.00 . A A . 6 VAL O 1 1
12 10847 1 1 7 GLU C C -7.832 1.984 -5.501 1.00 . A A . 7 GLU C 1 1
12 10848 1 1 7 GLU CA C -6.923 0.974 -4.793 1.00 . A A . 7 GLU CA 1 1
12 10849 1 1 7 GLU CB C -7.663 -0.343 -4.565 1.00 . A A . 7 GLU CB 1 1
12 10850 1 1 7 GLU CD C -8.387 -2.360 -5.847 1.00 . A A . 7 GLU CD 1 1
12 10851 1 1 7 GLU CG C -7.262 -1.343 -5.649 1.00 . A A . 7 GLU CG 1 1
12 10852 1 1 7 GLU H H -7.241 1.944 -2.895 1.00 . A A . 7 GLU H 1 1
12 10853 1 1 7 GLU HA H -6.029 0.801 -5.370 1.00 . A A . 7 GLU HA 1 1
12 10854 1 1 7 GLU HB2 H -7.403 -0.739 -3.594 1.00 . A A . 7 GLU HB2 1 1
12 10855 1 1 7 GLU HB3 H -8.727 -0.171 -4.613 1.00 . A A . 7 GLU HB3 1 1
12 10856 1 1 7 GLU HG2 H -7.084 -0.816 -6.575 1.00 . A A . 7 GLU HG2 1 1
12 10857 1 1 7 GLU HG3 H -6.363 -1.858 -5.348 1.00 . A A . 7 GLU HG3 1 1
12 10858 1 1 7 GLU N N -6.576 1.459 -3.426 1.00 . A A . 7 GLU N 1 1
12 10859 1 1 7 GLU O O -8.305 2.931 -4.904 1.00 . A A . 7 GLU O 1 1
12 10860 1 1 7 GLU OE1 O -9.525 -1.938 -5.978 1.00 . A A . 7 GLU OE1 1 1
12 10861 1 1 7 GLU OE2 O -8.093 -3.544 -5.864 1.00 . A A . 7 GLU OE2 1 1
12 10862 1 1 8 LYS C C -10.287 2.918 -6.756 1.00 . A A . 8 LYS C 1 1
12 10863 1 1 8 LYS CA C -8.965 2.740 -7.506 1.00 . A A . 8 LYS CA 1 1
12 10864 1 1 8 LYS CB C -9.206 2.091 -8.871 1.00 . A A . 8 LYS CB 1 1
12 10865 1 1 8 LYS CD C -7.878 0.392 -10.140 1.00 . A A . 8 LYS CD 1 1
12 10866 1 1 8 LYS CE C -7.670 0.464 -11.655 1.00 . A A . 8 LYS CE 1 1
12 10867 1 1 8 LYS CG C -7.863 1.805 -9.550 1.00 . A A . 8 LYS CG 1 1
12 10868 1 1 8 LYS H H -7.695 1.019 -7.233 1.00 . A A . 8 LYS H 1 1
12 10869 1 1 8 LYS HA H -8.471 3.691 -7.632 1.00 . A A . 8 LYS HA 1 1
12 10870 1 1 8 LYS HB2 H -9.748 1.165 -8.737 1.00 . A A . 8 LYS HB2 1 1
12 10871 1 1 8 LYS HB3 H -9.785 2.760 -9.490 1.00 . A A . 8 LYS HB3 1 1
12 10872 1 1 8 LYS HD2 H -7.086 -0.191 -9.694 1.00 . A A . 8 LYS HD2 1 1
12 10873 1 1 8 LYS HD3 H -8.829 -0.075 -9.931 1.00 . A A . 8 LYS HD3 1 1
12 10874 1 1 8 LYS HE2 H -8.572 0.165 -12.172 1.00 . A A . 8 LYS HE2 1 1
12 10875 1 1 8 LYS HE3 H -7.378 1.460 -11.950 1.00 . A A . 8 LYS HE3 1 1
12 10876 1 1 8 LYS HG2 H -7.699 2.524 -10.339 1.00 . A A . 8 LYS HG2 1 1
12 10877 1 1 8 LYS HG3 H -7.069 1.881 -8.823 1.00 . A A . 8 LYS HG3 1 1
12 10878 1 1 8 LYS HZ1 H -6.679 -1.341 -11.341 1.00 . A A . 8 LYS HZ1 1 1
12 10879 1 1 8 LYS HZ2 H -6.593 -0.772 -12.939 1.00 . A A . 8 LYS HZ2 1 1
12 10880 1 1 8 LYS HZ3 H -5.652 -0.044 -11.731 1.00 . A A . 8 LYS HZ3 1 1
12 10881 1 1 8 LYS N N -8.083 1.789 -6.769 1.00 . A A . 8 LYS N 1 1
12 10882 1 1 8 LYS NZ N -6.565 -0.496 -11.938 1.00 . A A . 8 LYS NZ 1 1
12 10883 1 1 8 LYS O O -10.938 3.938 -6.858 1.00 . A A . 8 LYS O 1 1
12 10884 1 1 9 THR C C -11.685 2.519 -3.820 1.00 . A A . 9 THR C 1 1
12 10885 1 1 9 THR CA C -11.963 2.038 -5.247 1.00 . A A . 9 THR CA 1 1
12 10886 1 1 9 THR CB C -12.517 0.616 -5.237 1.00 . A A . 9 THR CB 1 1
12 10887 1 1 9 THR CG2 C -12.589 0.084 -6.670 1.00 . A A . 9 THR CG2 1 1
12 10888 1 1 9 THR H H -10.151 1.115 -5.937 1.00 . A A . 9 THR H 1 1
12 10889 1 1 9 THR HA H -12.651 2.701 -5.748 1.00 . A A . 9 THR HA 1 1
12 10890 1 1 9 THR HB H -13.502 0.617 -4.806 1.00 . A A . 9 THR HB 1 1
12 10891 1 1 9 THR HG1 H -11.724 0.069 -3.547 1.00 . A A . 9 THR HG1 1 1
12 10892 1 1 9 THR HG21 H -13.076 0.813 -7.301 1.00 . A A . 9 THR HG21 1 1
12 10893 1 1 9 THR HG22 H -11.590 -0.099 -7.037 1.00 . A A . 9 THR HG22 1 1
12 10894 1 1 9 THR HG23 H -13.151 -0.838 -6.684 1.00 . A A . 9 THR HG23 1 1
12 10895 1 1 9 THR N N -10.688 1.931 -6.004 1.00 . A A . 9 THR N 1 1
12 10896 1 1 9 THR O O -12.590 2.818 -3.066 1.00 . A A . 9 THR O 1 1
12 10897 1 1 9 THR OG1 O -11.661 -0.212 -4.463 1.00 . A A . 9 THR OG1 1 1
12 10898 1 1 10 GLY C C -9.947 1.843 -1.147 1.00 . A A . 10 GLY C 1 1
12 10899 1 1 10 GLY CA C -10.089 3.053 -2.071 1.00 . A A . 10 GLY CA 1 1
12 10900 1 1 10 GLY H H -9.723 2.346 -4.072 1.00 . A A . 10 GLY H 1 1
12 10901 1 1 10 GLY HA2 H -9.155 3.597 -2.100 1.00 . A A . 10 GLY HA2 1 1
12 10902 1 1 10 GLY HA3 H -10.869 3.698 -1.697 1.00 . A A . 10 GLY HA3 1 1
12 10903 1 1 10 GLY N N -10.436 2.593 -3.446 1.00 . A A . 10 GLY N 1 1
12 10904 1 1 10 GLY O O -9.974 1.968 0.060 1.00 . A A . 10 GLY O 1 1
12 10905 1 1 11 CYS C C -8.167 -0.916 -0.719 1.00 . A A . 11 CYS C 1 1
12 10906 1 1 11 CYS CA C -9.646 -0.545 -0.856 1.00 . A A . 11 CYS CA 1 1
12 10907 1 1 11 CYS CB C -10.400 -1.647 -1.602 1.00 . A A . 11 CYS CB 1 1
12 10908 1 1 11 CYS H H -9.775 0.595 -2.681 1.00 . A A . 11 CYS H 1 1
12 10909 1 1 11 CYS HA H -10.089 -0.387 0.115 1.00 . A A . 11 CYS HA 1 1
12 10910 1 1 11 CYS HB2 H -10.356 -1.458 -2.664 1.00 . A A . 11 CYS HB2 1 1
12 10911 1 1 11 CYS HB3 H -9.941 -2.601 -1.389 1.00 . A A . 11 CYS HB3 1 1
12 10912 1 1 11 CYS N N -9.794 0.673 -1.704 1.00 . A A . 11 CYS N 1 1
12 10913 1 1 11 CYS O O -7.332 -0.468 -1.479 1.00 . A A . 11 CYS O 1 1
12 10914 1 1 11 CYS SG S -12.129 -1.676 -1.063 1.00 . A A . 11 CYS SG 1 1
12 10915 1 1 12 LYS C C -6.051 -3.213 -0.609 1.00 . A A . 12 LYS C 1 1
12 10916 1 1 12 LYS CA C -6.416 -2.141 0.417 1.00 . A A . 12 LYS CA 1 1
12 10917 1 1 12 LYS CB C -6.342 -2.728 1.827 1.00 . A A . 12 LYS CB 1 1
12 10918 1 1 12 LYS CD C -7.291 -2.523 4.121 1.00 . A A . 12 LYS CD 1 1
12 10919 1 1 12 LYS CE C -6.002 -2.753 4.916 1.00 . A A . 12 LYS CE 1 1
12 10920 1 1 12 LYS CG C -6.966 -1.763 2.833 1.00 . A A . 12 LYS CG 1 1
12 10921 1 1 12 LYS H H -8.524 -2.092 0.840 1.00 . A A . 12 LYS H 1 1
12 10922 1 1 12 LYS HA H -5.761 -1.287 0.332 1.00 . A A . 12 LYS HA 1 1
12 10923 1 1 12 LYS HB2 H -6.879 -3.665 1.850 1.00 . A A . 12 LYS HB2 1 1
12 10924 1 1 12 LYS HB3 H -5.311 -2.900 2.089 1.00 . A A . 12 LYS HB3 1 1
12 10925 1 1 12 LYS HD2 H -7.983 -1.946 4.714 1.00 . A A . 12 LYS HD2 1 1
12 10926 1 1 12 LYS HD3 H -7.734 -3.474 3.874 1.00 . A A . 12 LYS HD3 1 1
12 10927 1 1 12 LYS HE2 H -5.148 -2.754 4.253 1.00 . A A . 12 LYS HE2 1 1
12 10928 1 1 12 LYS HE3 H -5.888 -1.994 5.675 1.00 . A A . 12 LYS HE3 1 1
12 10929 1 1 12 LYS HG2 H -6.269 -0.966 3.047 1.00 . A A . 12 LYS HG2 1 1
12 10930 1 1 12 LYS HG3 H -7.875 -1.349 2.422 1.00 . A A . 12 LYS HG3 1 1
12 10931 1 1 12 LYS HZ1 H -6.868 -4.644 5.023 1.00 . A A . 12 LYS HZ1 1 1
12 10932 1 1 12 LYS HZ2 H -5.254 -4.589 5.550 1.00 . A A . 12 LYS HZ2 1 1
12 10933 1 1 12 LYS HZ3 H -6.488 -3.969 6.534 1.00 . A A . 12 LYS HZ3 1 1
12 10934 1 1 12 LYS N N -7.838 -1.736 0.240 1.00 . A A . 12 LYS N 1 1
12 10935 1 1 12 LYS NZ N -6.166 -4.090 5.554 1.00 . A A . 12 LYS NZ 1 1
12 10936 1 1 12 LYS O O -6.829 -3.538 -1.484 1.00 . A A . 12 LYS O 1 1
12 10937 1 1 13 LYS C C -4.114 -6.116 -0.696 1.00 . A A . 13 LYS C 1 1
12 10938 1 1 13 LYS CA C -4.479 -4.841 -1.458 1.00 . A A . 13 LYS CA 1 1
12 10939 1 1 13 LYS CB C -3.257 -4.289 -2.191 1.00 . A A . 13 LYS CB 1 1
12 10940 1 1 13 LYS CD C -3.973 -3.930 -4.559 1.00 . A A . 13 LYS CD 1 1
12 10941 1 1 13 LYS CE C -4.302 -4.679 -5.853 1.00 . A A . 13 LYS CE 1 1
12 10942 1 1 13 LYS CG C -3.215 -4.860 -3.610 1.00 . A A . 13 LYS CG 1 1
12 10943 1 1 13 LYS H H -4.273 -3.508 0.221 1.00 . A A . 13 LYS H 1 1
12 10944 1 1 13 LYS HA H -5.273 -5.035 -2.161 1.00 . A A . 13 LYS HA 1 1
12 10945 1 1 13 LYS HB2 H -3.318 -3.211 -2.236 1.00 . A A . 13 LYS HB2 1 1
12 10946 1 1 13 LYS HB3 H -2.360 -4.578 -1.663 1.00 . A A . 13 LYS HB3 1 1
12 10947 1 1 13 LYS HD2 H -4.889 -3.604 -4.087 1.00 . A A . 13 LYS HD2 1 1
12 10948 1 1 13 LYS HD3 H -3.360 -3.072 -4.787 1.00 . A A . 13 LYS HD3 1 1
12 10949 1 1 13 LYS HE2 H -3.939 -5.697 -5.800 1.00 . A A . 13 LYS HE2 1 1
12 10950 1 1 13 LYS HE3 H -5.365 -4.666 -6.035 1.00 . A A . 13 LYS HE3 1 1
12 10951 1 1 13 LYS HG2 H -2.188 -4.947 -3.934 1.00 . A A . 13 LYS HG2 1 1
12 10952 1 1 13 LYS HG3 H -3.679 -5.835 -3.619 1.00 . A A . 13 LYS HG3 1 1
12 10953 1 1 13 LYS HZ1 H -3.513 -2.926 -6.651 1.00 . A A . 13 LYS HZ1 1 1
12 10954 1 1 13 LYS HZ2 H -2.641 -4.323 -7.056 1.00 . A A . 13 LYS HZ2 1 1
12 10955 1 1 13 LYS HZ3 H -4.128 -4.003 -7.814 1.00 . A A . 13 LYS HZ3 1 1
12 10956 1 1 13 LYS N N -4.881 -3.777 -0.499 1.00 . A A . 13 LYS N 1 1
12 10957 1 1 13 LYS NZ N -3.593 -3.926 -6.924 1.00 . A A . 13 LYS NZ 1 1
12 10958 1 1 13 LYS O O -3.026 -6.637 -0.839 1.00 . A A . 13 LYS O 1 1
12 10959 1 1 14 THR C C -3.891 -8.821 0.049 1.00 . A A . 14 THR C 1 1
12 10960 1 1 14 THR CA C -4.733 -7.861 0.892 1.00 . A A . 14 THR CA 1 1
12 10961 1 1 14 THR CB C -6.109 -8.465 1.187 1.00 . A A . 14 THR CB 1 1
12 10962 1 1 14 THR CG2 C -5.955 -9.929 1.602 1.00 . A A . 14 THR CG2 1 1
12 10963 1 1 14 THR H H -5.885 -6.169 0.210 1.00 . A A . 14 THR H 1 1
12 10964 1 1 14 THR HA H -4.227 -7.622 1.816 1.00 . A A . 14 THR HA 1 1
12 10965 1 1 14 THR HB H -6.723 -8.408 0.302 1.00 . A A . 14 THR HB 1 1
12 10966 1 1 14 THR HG1 H -7.559 -7.391 1.911 1.00 . A A . 14 THR HG1 1 1
12 10967 1 1 14 THR HG21 H -4.911 -10.152 1.761 1.00 . A A . 14 THR HG21 1 1
12 10968 1 1 14 THR HG22 H -6.502 -10.101 2.517 1.00 . A A . 14 THR HG22 1 1
12 10969 1 1 14 THR HG23 H -6.346 -10.568 0.824 1.00 . A A . 14 THR HG23 1 1
12 10970 1 1 14 THR N N -5.017 -6.616 0.114 1.00 . A A . 14 THR N 1 1
12 10971 1 1 14 THR O O -4.072 -8.928 -1.148 1.00 . A A . 14 THR O 1 1
12 10972 1 1 14 THR OG1 O -6.727 -7.737 2.239 1.00 . A A . 14 THR OG1 1 1
12 10973 1 1 15 CYS C C -2.109 -11.833 0.493 1.00 . A A . 15 CYS C 1 1
12 10974 1 1 15 CYS CA C -2.103 -10.438 -0.130 1.00 . A A . 15 CYS CA 1 1
12 10975 1 1 15 CYS CB C -0.704 -9.833 -0.057 1.00 . A A . 15 CYS CB 1 1
12 10976 1 1 15 CYS H H -2.819 -9.397 1.617 1.00 . A A . 15 CYS H 1 1
12 10977 1 1 15 CYS HA H -2.431 -10.480 -1.156 1.00 . A A . 15 CYS HA 1 1
12 10978 1 1 15 CYS HB2 H -0.030 -10.406 -0.675 1.00 . A A . 15 CYS HB2 1 1
12 10979 1 1 15 CYS HB3 H -0.733 -8.811 -0.404 1.00 . A A . 15 CYS HB3 1 1
12 10980 1 1 15 CYS N N -2.962 -9.505 0.653 1.00 . A A . 15 CYS N 1 1
12 10981 1 1 15 CYS O O -2.350 -12.002 1.672 1.00 . A A . 15 CYS O 1 1
12 10982 1 1 15 CYS SG S -0.131 -9.872 1.657 1.00 . A A . 15 CYS SG 1 1
12 10983 1 1 16 TYR C C -0.357 -14.656 0.472 1.00 . A A . 16 TYR C 1 1
12 10984 1 1 16 TYR CA C -1.807 -14.221 0.236 1.00 . A A . 16 TYR CA 1 1
12 10985 1 1 16 TYR CB C -2.465 -15.067 -0.856 1.00 . A A . 16 TYR CB 1 1
12 10986 1 1 16 TYR CD1 C -4.797 -14.210 -0.422 1.00 . A A . 16 TYR CD1 1 1
12 10987 1 1 16 TYR CD2 C -3.838 -13.916 -2.630 1.00 . A A . 16 TYR CD2 1 1
12 10988 1 1 16 TYR CE1 C -5.968 -13.570 -0.845 1.00 . A A . 16 TYR CE1 1 1
12 10989 1 1 16 TYR CE2 C -5.010 -13.277 -3.054 1.00 . A A . 16 TYR CE2 1 1
12 10990 1 1 16 TYR CG C -3.732 -14.384 -1.315 1.00 . A A . 16 TYR CG 1 1
12 10991 1 1 16 TYR CZ C -6.075 -13.103 -2.161 1.00 . A A . 16 TYR CZ 1 1
12 10992 1 1 16 TYR H H -1.635 -12.667 -1.241 1.00 . A A . 16 TYR H 1 1
12 10993 1 1 16 TYR HA H -2.377 -14.287 1.150 1.00 . A A . 16 TYR HA 1 1
12 10994 1 1 16 TYR HB2 H -1.787 -15.168 -1.690 1.00 . A A . 16 TYR HB2 1 1
12 10995 1 1 16 TYR HB3 H -2.704 -16.043 -0.463 1.00 . A A . 16 TYR HB3 1 1
12 10996 1 1 16 TYR HD1 H -4.715 -14.572 0.593 1.00 . A A . 16 TYR HD1 1 1
12 10997 1 1 16 TYR HD2 H -3.017 -14.050 -3.318 1.00 . A A . 16 TYR HD2 1 1
12 10998 1 1 16 TYR HE1 H -6.790 -13.435 -0.156 1.00 . A A . 16 TYR HE1 1 1
12 10999 1 1 16 TYR HE2 H -5.093 -12.916 -4.069 1.00 . A A . 16 TYR HE2 1 1
12 11000 1 1 16 TYR HH H -7.778 -12.318 -1.804 1.00 . A A . 16 TYR HH 1 1
12 11001 1 1 16 TYR N N -1.833 -12.832 -0.295 1.00 . A A . 16 TYR N 1 1
12 11002 1 1 16 TYR O O -0.090 -15.754 0.918 1.00 . A A . 16 TYR O 1 1
12 11003 1 1 16 TYR OH O -7.229 -12.471 -2.577 1.00 . A A . 16 TYR OH 1 1
12 11004 1 1 17 LYS C C 2.642 -13.152 1.390 1.00 . A A . 17 LYS C 1 1
12 11005 1 1 17 LYS CA C 2.018 -14.136 0.397 1.00 . A A . 17 LYS CA 1 1
12 11006 1 1 17 LYS CB C 2.671 -13.998 -0.979 1.00 . A A . 17 LYS CB 1 1
12 11007 1 1 17 LYS CD C 1.627 -15.614 -2.570 1.00 . A A . 17 LYS CD 1 1
12 11008 1 1 17 LYS CE C 2.015 -15.175 -3.985 1.00 . A A . 17 LYS CE 1 1
12 11009 1 1 17 LYS CG C 2.804 -15.379 -1.624 1.00 . A A . 17 LYS CG 1 1
12 11010 1 1 17 LYS H H 0.341 -12.909 -0.169 1.00 . A A . 17 LYS H 1 1
12 11011 1 1 17 LYS HA H 2.116 -15.149 0.755 1.00 . A A . 17 LYS HA 1 1
12 11012 1 1 17 LYS HB2 H 2.057 -13.366 -1.606 1.00 . A A . 17 LYS HB2 1 1
12 11013 1 1 17 LYS HB3 H 3.650 -13.557 -0.872 1.00 . A A . 17 LYS HB3 1 1
12 11014 1 1 17 LYS HD2 H 1.372 -16.664 -2.574 1.00 . A A . 17 LYS HD2 1 1
12 11015 1 1 17 LYS HD3 H 0.776 -15.038 -2.237 1.00 . A A . 17 LYS HD3 1 1
12 11016 1 1 17 LYS HE2 H 1.152 -14.782 -4.504 1.00 . A A . 17 LYS HE2 1 1
12 11017 1 1 17 LYS HE3 H 2.801 -14.438 -3.948 1.00 . A A . 17 LYS HE3 1 1
12 11018 1 1 17 LYS HG2 H 3.730 -15.428 -2.179 1.00 . A A . 17 LYS HG2 1 1
12 11019 1 1 17 LYS HG3 H 2.804 -16.137 -0.855 1.00 . A A . 17 LYS HG3 1 1
12 11020 1 1 17 LYS HZ1 H 2.761 -17.121 -3.934 1.00 . A A . 17 LYS HZ1 1 1
12 11021 1 1 17 LYS HZ2 H 1.757 -16.797 -5.265 1.00 . A A . 17 LYS HZ2 1 1
12 11022 1 1 17 LYS HZ3 H 3.343 -16.190 -5.226 1.00 . A A . 17 LYS HZ3 1 1
12 11023 1 1 17 LYS N N 0.582 -13.791 0.184 1.00 . A A . 17 LYS N 1 1
12 11024 1 1 17 LYS NZ N 2.506 -16.414 -4.652 1.00 . A A . 17 LYS NZ 1 1
12 11025 1 1 17 LYS O O 3.126 -12.102 1.018 1.00 . A A . 17 LYS O 1 1
12 11026 1 1 18 LEU C C 4.712 -12.416 3.485 1.00 . A A . 18 LEU C 1 1
12 11027 1 1 18 LEU CA C 3.200 -12.566 3.679 1.00 . A A . 18 LEU CA 1 1
12 11028 1 1 18 LEU CB C 2.900 -13.242 5.017 1.00 . A A . 18 LEU CB 1 1
12 11029 1 1 18 LEU CD1 C 1.135 -13.619 6.743 1.00 . A A . 18 LEU CD1 1 1
12 11030 1 1 18 LEU CD2 C 0.917 -11.726 5.128 1.00 . A A . 18 LEU CD2 1 1
12 11031 1 1 18 LEU CG C 1.399 -13.167 5.305 1.00 . A A . 18 LEU CG 1 1
12 11032 1 1 18 LEU H H 2.217 -14.331 2.928 1.00 . A A . 18 LEU H 1 1
12 11033 1 1 18 LEU HA H 2.718 -11.602 3.639 1.00 . A A . 18 LEU HA 1 1
12 11034 1 1 18 LEU HB2 H 3.207 -14.277 4.973 1.00 . A A . 18 LEU HB2 1 1
12 11035 1 1 18 LEU HB3 H 3.441 -12.739 5.803 1.00 . A A . 18 LEU HB3 1 1
12 11036 1 1 18 LEU HD11 H 1.961 -13.320 7.373 1.00 . A A . 18 LEU HD11 1 1
12 11037 1 1 18 LEU HD12 H 0.224 -13.162 7.103 1.00 . A A . 18 LEU HD12 1 1
12 11038 1 1 18 LEU HD13 H 1.033 -14.693 6.769 1.00 . A A . 18 LEU HD13 1 1
12 11039 1 1 18 LEU HD21 H 1.729 -11.046 5.340 1.00 . A A . 18 LEU HD21 1 1
12 11040 1 1 18 LEU HD22 H 0.580 -11.580 4.112 1.00 . A A . 18 LEU HD22 1 1
12 11041 1 1 18 LEU HD23 H 0.102 -11.536 5.808 1.00 . A A . 18 LEU HD23 1 1
12 11042 1 1 18 LEU HG H 0.869 -13.815 4.622 1.00 . A A . 18 LEU HG 1 1
12 11043 1 1 18 LEU N N 2.622 -13.481 2.653 1.00 . A A . 18 LEU N 1 1
12 11044 1 1 18 LEU O O 5.346 -13.213 2.822 1.00 . A A . 18 LEU O 1 1
12 11045 1 1 19 GLY C C 7.059 -10.277 2.748 1.00 . A A . 19 GLY C 1 1
12 11046 1 1 19 GLY CA C 6.763 -11.198 3.928 1.00 . A A . 19 GLY CA 1 1
12 11047 1 1 19 GLY H H 4.762 -10.775 4.603 1.00 . A A . 19 GLY H 1 1
12 11048 1 1 19 GLY HA2 H 7.154 -10.755 4.832 1.00 . A A . 19 GLY HA2 1 1
12 11049 1 1 19 GLY HA3 H 7.242 -12.149 3.762 1.00 . A A . 19 GLY HA3 1 1
12 11050 1 1 19 GLY N N 5.293 -11.401 4.068 1.00 . A A . 19 GLY N 1 1
12 11051 1 1 19 GLY O O 6.199 -9.573 2.256 1.00 . A A . 19 GLY O 1 1
12 11052 1 1 20 GLU C C 7.798 -9.667 -0.070 1.00 . A A . 20 GLU C 1 1
12 11053 1 1 20 GLU CA C 8.674 -9.400 1.159 1.00 . A A . 20 GLU CA 1 1
12 11054 1 1 20 GLU CB C 10.125 -9.777 0.862 1.00 . A A . 20 GLU CB 1 1
12 11055 1 1 20 GLU CD C 10.713 -7.859 -0.625 1.00 . A A . 20 GLU CD 1 1
12 11056 1 1 20 GLU CG C 10.968 -8.507 0.736 1.00 . A A . 20 GLU CG 1 1
12 11057 1 1 20 GLU H H 8.951 -10.849 2.729 1.00 . A A . 20 GLU H 1 1
12 11058 1 1 20 GLU HA H 8.617 -8.362 1.443 1.00 . A A . 20 GLU HA 1 1
12 11059 1 1 20 GLU HB2 H 10.511 -10.388 1.666 1.00 . A A . 20 GLU HB2 1 1
12 11060 1 1 20 GLU HB3 H 10.171 -10.331 -0.064 1.00 . A A . 20 GLU HB3 1 1
12 11061 1 1 20 GLU HG2 H 10.698 -7.817 1.521 1.00 . A A . 20 GLU HG2 1 1
12 11062 1 1 20 GLU HG3 H 12.014 -8.760 0.821 1.00 . A A . 20 GLU HG3 1 1
12 11063 1 1 20 GLU N N 8.282 -10.275 2.302 1.00 . A A . 20 GLU N 1 1
12 11064 1 1 20 GLU O O 8.204 -10.343 -0.995 1.00 . A A . 20 GLU O 1 1
12 11065 1 1 20 GLU OE1 O 9.675 -8.134 -1.204 1.00 . A A . 20 GLU OE1 1 1
12 11066 1 1 20 GLU OE2 O 11.559 -7.099 -1.065 1.00 . A A . 20 GLU OE2 1 1
12 11067 1 1 21 ASN C C 6.288 -8.552 -2.478 1.00 . A A . 21 ASN C 1 1
12 11068 1 1 21 ASN CA C 5.735 -9.345 -1.292 1.00 . A A . 21 ASN CA 1 1
12 11069 1 1 21 ASN CB C 4.358 -8.820 -0.889 1.00 . A A . 21 ASN CB 1 1
12 11070 1 1 21 ASN CG C 3.286 -9.519 -1.728 1.00 . A A . 21 ASN CG 1 1
12 11071 1 1 21 ASN H H 6.299 -8.571 0.640 1.00 . A A . 21 ASN H 1 1
12 11072 1 1 21 ASN HA H 5.678 -10.394 -1.533 1.00 . A A . 21 ASN HA 1 1
12 11073 1 1 21 ASN HB2 H 4.188 -9.023 0.158 1.00 . A A . 21 ASN HB2 1 1
12 11074 1 1 21 ASN HB3 H 4.313 -7.756 -1.065 1.00 . A A . 21 ASN HB3 1 1
12 11075 1 1 21 ASN HD21 H 2.434 -10.402 -0.167 1.00 . A A . 21 ASN HD21 1 1
12 11076 1 1 21 ASN HD22 H 1.715 -10.732 -1.668 1.00 . A A . 21 ASN HD22 1 1
12 11077 1 1 21 ASN N N 6.609 -9.128 -0.104 1.00 . A A . 21 ASN N 1 1
12 11078 1 1 21 ASN ND2 N 2.405 -10.281 -1.138 1.00 . A A . 21 ASN ND2 1 1
12 11079 1 1 21 ASN O O 5.880 -7.437 -2.737 1.00 . A A . 21 ASN O 1 1
12 11080 1 1 21 ASN OD1 O 3.250 -9.372 -2.934 1.00 . A A . 21 ASN OD1 1 1
12 11081 1 1 22 ASP C C 6.746 -7.692 -5.177 1.00 . A A . 22 ASP C 1 1
12 11082 1 1 22 ASP CA C 7.824 -8.397 -4.348 1.00 . A A . 22 ASP CA 1 1
12 11083 1 1 22 ASP CB C 8.503 -9.488 -5.173 1.00 . A A . 22 ASP CB 1 1
12 11084 1 1 22 ASP CG C 9.910 -9.733 -4.628 1.00 . A A . 22 ASP CG 1 1
12 11085 1 1 22 ASP H H 7.543 -10.011 -2.951 1.00 . A A . 22 ASP H 1 1
12 11086 1 1 22 ASP HA H 8.559 -7.686 -4.008 1.00 . A A . 22 ASP HA 1 1
12 11087 1 1 22 ASP HB2 H 7.926 -10.400 -5.109 1.00 . A A . 22 ASP HB2 1 1
12 11088 1 1 22 ASP HB3 H 8.567 -9.172 -6.202 1.00 . A A . 22 ASP HB3 1 1
12 11089 1 1 22 ASP N N 7.224 -9.115 -3.187 1.00 . A A . 22 ASP N 1 1
12 11090 1 1 22 ASP O O 6.816 -6.502 -5.412 1.00 . A A . 22 ASP O 1 1
12 11091 1 1 22 ASP OD1 O 10.737 -8.845 -4.758 1.00 . A A . 22 ASP OD1 1 1
12 11092 1 1 22 ASP OD2 O 10.137 -10.803 -4.088 1.00 . A A . 22 ASP OD2 1 1
12 11093 1 1 23 PHE C C 4.301 -6.417 -5.885 1.00 . A A . 23 PHE C 1 1
12 11094 1 1 23 PHE CA C 4.695 -7.778 -6.463 1.00 . A A . 23 PHE CA 1 1
12 11095 1 1 23 PHE CB C 3.511 -8.742 -6.429 1.00 . A A . 23 PHE CB 1 1
12 11096 1 1 23 PHE CD1 C 2.859 -7.797 -8.670 1.00 . A A . 23 PHE CD1 1 1
12 11097 1 1 23 PHE CD2 C 2.613 -10.181 -8.299 1.00 . A A . 23 PHE CD2 1 1
12 11098 1 1 23 PHE CE1 C 2.371 -7.949 -9.973 1.00 . A A . 23 PHE CE1 1 1
12 11099 1 1 23 PHE CE2 C 2.125 -10.332 -9.604 1.00 . A A . 23 PHE CE2 1 1
12 11100 1 1 23 PHE CG C 2.980 -8.912 -7.832 1.00 . A A . 23 PHE CG 1 1
12 11101 1 1 23 PHE CZ C 2.005 -9.216 -10.441 1.00 . A A . 23 PHE CZ 1 1
12 11102 1 1 23 PHE H H 5.726 -9.377 -5.445 1.00 . A A . 23 PHE H 1 1
12 11103 1 1 23 PHE HA H 5.038 -7.661 -7.479 1.00 . A A . 23 PHE HA 1 1
12 11104 1 1 23 PHE HB2 H 3.832 -9.699 -6.043 1.00 . A A . 23 PHE HB2 1 1
12 11105 1 1 23 PHE HB3 H 2.734 -8.338 -5.797 1.00 . A A . 23 PHE HB3 1 1
12 11106 1 1 23 PHE HD1 H 3.141 -6.820 -8.311 1.00 . A A . 23 PHE HD1 1 1
12 11107 1 1 23 PHE HD2 H 2.706 -11.041 -7.654 1.00 . A A . 23 PHE HD2 1 1
12 11108 1 1 23 PHE HE1 H 2.278 -7.087 -10.619 1.00 . A A . 23 PHE HE1 1 1
12 11109 1 1 23 PHE HE2 H 1.843 -11.310 -9.965 1.00 . A A . 23 PHE HE2 1 1
12 11110 1 1 23 PHE HZ H 1.629 -9.332 -11.447 1.00 . A A . 23 PHE HZ 1 1
12 11111 1 1 23 PHE N N 5.760 -8.416 -5.635 1.00 . A A . 23 PHE N 1 1
12 11112 1 1 23 PHE O O 4.477 -5.395 -6.517 1.00 . A A . 23 PHE O 1 1
12 11113 1 1 24 CYS C C 4.611 -4.207 -3.860 1.00 . A A . 24 CYS C 1 1
12 11114 1 1 24 CYS CA C 3.371 -5.071 -4.113 1.00 . A A . 24 CYS CA 1 1
12 11115 1 1 24 CYS CB C 2.661 -5.395 -2.801 1.00 . A A . 24 CYS CB 1 1
12 11116 1 1 24 CYS H H 3.626 -7.214 -4.191 1.00 . A A . 24 CYS H 1 1
12 11117 1 1 24 CYS HA H 2.693 -4.562 -4.778 1.00 . A A . 24 CYS HA 1 1
12 11118 1 1 24 CYS HB2 H 2.161 -6.350 -2.885 1.00 . A A . 24 CYS HB2 1 1
12 11119 1 1 24 CYS HB3 H 3.383 -5.433 -1.998 1.00 . A A . 24 CYS HB3 1 1
12 11120 1 1 24 CYS N N 3.767 -6.385 -4.695 1.00 . A A . 24 CYS N 1 1
12 11121 1 1 24 CYS O O 4.562 -2.997 -3.949 1.00 . A A . 24 CYS O 1 1
12 11122 1 1 24 CYS SG S 1.448 -4.095 -2.462 1.00 . A A . 24 CYS SG 1 1
12 11123 1 1 25 ASN C C 7.096 -2.940 -4.392 1.00 . A A . 25 ASN C 1 1
12 11124 1 1 25 ASN CA C 6.963 -4.016 -3.313 1.00 . A A . 25 ASN CA 1 1
12 11125 1 1 25 ASN CB C 8.113 -5.019 -3.416 1.00 . A A . 25 ASN CB 1 1
12 11126 1 1 25 ASN CG C 9.287 -4.546 -2.555 1.00 . A A . 25 ASN CG 1 1
12 11127 1 1 25 ASN H H 5.753 -5.794 -3.496 1.00 . A A . 25 ASN H 1 1
12 11128 1 1 25 ASN HA H 6.943 -3.571 -2.331 1.00 . A A . 25 ASN HA 1 1
12 11129 1 1 25 ASN HB2 H 7.778 -5.986 -3.070 1.00 . A A . 25 ASN HB2 1 1
12 11130 1 1 25 ASN HB3 H 8.432 -5.094 -4.444 1.00 . A A . 25 ASN HB3 1 1
12 11131 1 1 25 ASN HD21 H 9.300 -6.181 -1.428 1.00 . A A . 25 ASN HD21 1 1
12 11132 1 1 25 ASN HD22 H 10.476 -5.021 -1.037 1.00 . A A . 25 ASN HD22 1 1
12 11133 1 1 25 ASN N N 5.726 -4.816 -3.556 1.00 . A A . 25 ASN N 1 1
12 11134 1 1 25 ASN ND2 N 9.723 -5.313 -1.593 1.00 . A A . 25 ASN ND2 1 1
12 11135 1 1 25 ASN O O 6.988 -1.759 -4.126 1.00 . A A . 25 ASN O 1 1
12 11136 1 1 25 ASN OD1 O 9.812 -3.471 -2.760 1.00 . A A . 25 ASN OD1 1 1
12 11137 1 1 26 ARG C C 6.128 -1.609 -6.909 1.00 . A A . 26 ARG C 1 1
12 11138 1 1 26 ARG CA C 7.455 -2.351 -6.712 1.00 . A A . 26 ARG CA 1 1
12 11139 1 1 26 ARG CB C 7.809 -3.179 -7.947 1.00 . A A . 26 ARG CB 1 1
12 11140 1 1 26 ARG CD C 10.277 -2.939 -8.253 1.00 . A A . 26 ARG CD 1 1
12 11141 1 1 26 ARG CG C 8.906 -2.463 -8.736 1.00 . A A . 26 ARG CG 1 1
12 11142 1 1 26 ARG CZ C 10.710 -3.818 -10.498 1.00 . A A . 26 ARG CZ 1 1
12 11143 1 1 26 ARG H H 7.400 -4.303 -5.802 1.00 . A A . 26 ARG H 1 1
12 11144 1 1 26 ARG HA H 8.249 -1.654 -6.495 1.00 . A A . 26 ARG HA 1 1
12 11145 1 1 26 ARG HB2 H 8.161 -4.153 -7.638 1.00 . A A . 26 ARG HB2 1 1
12 11146 1 1 26 ARG HB3 H 6.935 -3.292 -8.570 1.00 . A A . 26 ARG HB3 1 1
12 11147 1 1 26 ARG HD2 H 10.727 -2.196 -7.620 1.00 . A A . 26 ARG HD2 1 1
12 11148 1 1 26 ARG HD3 H 10.179 -3.878 -7.715 1.00 . A A . 26 ARG HD3 1 1
12 11149 1 1 26 ARG HE H 11.938 -2.569 -9.574 1.00 . A A . 26 ARG HE 1 1
12 11150 1 1 26 ARG HG2 H 8.794 -2.679 -9.787 1.00 . A A . 26 ARG HG2 1 1
12 11151 1 1 26 ARG HG3 H 8.823 -1.399 -8.577 1.00 . A A . 26 ARG HG3 1 1
12 11152 1 1 26 ARG HH11 H 9.142 -4.609 -9.531 1.00 . A A . 26 ARG HH11 1 1
12 11153 1 1 26 ARG HH12 H 9.359 -5.138 -11.164 1.00 . A A . 26 ARG HH12 1 1
12 11154 1 1 26 ARG HH21 H 12.232 -3.274 -11.681 1.00 . A A . 26 ARG HH21 1 1
12 11155 1 1 26 ARG HH22 H 11.113 -4.401 -12.372 1.00 . A A . 26 ARG HH22 1 1
12 11156 1 1 26 ARG N N 7.322 -3.345 -5.611 1.00 . A A . 26 ARG N 1 1
12 11157 1 1 26 ARG NE N 11.104 -3.077 -9.496 1.00 . A A . 26 ARG NE 1 1
12 11158 1 1 26 ARG NH1 N 9.655 -4.582 -10.387 1.00 . A A . 26 ARG NH1 1 1
12 11159 1 1 26 ARG NH2 N 11.405 -3.831 -11.604 1.00 . A A . 26 ARG NH2 1 1
12 11160 1 1 26 ARG O O 6.101 -0.409 -7.104 1.00 . A A . 26 ARG O 1 1
12 11161 1 1 27 GLU C C 3.628 -0.398 -6.136 1.00 . A A . 27 GLU C 1 1
12 11162 1 1 27 GLU CA C 3.706 -1.642 -7.027 1.00 . A A . 27 GLU CA 1 1
12 11163 1 1 27 GLU CB C 2.679 -2.682 -6.584 1.00 . A A . 27 GLU CB 1 1
12 11164 1 1 27 GLU CD C 0.291 -2.731 -5.859 1.00 . A A . 27 GLU CD 1 1
12 11165 1 1 27 GLU CG C 1.268 -2.184 -6.901 1.00 . A A . 27 GLU CG 1 1
12 11166 1 1 27 GLU H H 5.070 -3.276 -6.688 1.00 . A A . 27 GLU H 1 1
12 11167 1 1 27 GLU HA H 3.546 -1.380 -8.061 1.00 . A A . 27 GLU HA 1 1
12 11168 1 1 27 GLU HB2 H 2.860 -3.610 -7.106 1.00 . A A . 27 GLU HB2 1 1
12 11169 1 1 27 GLU HB3 H 2.769 -2.844 -5.520 1.00 . A A . 27 GLU HB3 1 1
12 11170 1 1 27 GLU HG2 H 1.253 -1.104 -6.879 1.00 . A A . 27 GLU HG2 1 1
12 11171 1 1 27 GLU HG3 H 0.974 -2.529 -7.882 1.00 . A A . 27 GLU HG3 1 1
12 11172 1 1 27 GLU N N 5.028 -2.311 -6.852 1.00 . A A . 27 GLU N 1 1
12 11173 1 1 27 GLU O O 3.128 0.634 -6.537 1.00 . A A . 27 GLU O 1 1
12 11174 1 1 27 GLU OE1 O 0.440 -3.881 -5.481 1.00 . A A . 27 GLU OE1 1 1
12 11175 1 1 27 GLU OE2 O -0.589 -1.990 -5.454 1.00 . A A . 27 GLU OE2 1 1
12 11176 1 1 28 CYS C C 5.097 1.745 -4.471 1.00 . A A . 28 CYS C 1 1
12 11177 1 1 28 CYS CA C 4.080 0.693 -4.017 1.00 . A A . 28 CYS CA 1 1
12 11178 1 1 28 CYS CB C 4.452 0.149 -2.634 1.00 . A A . 28 CYS CB 1 1
12 11179 1 1 28 CYS H H 4.524 -1.327 -4.626 1.00 . A A . 28 CYS H 1 1
12 11180 1 1 28 CYS HA H 3.088 1.115 -3.992 1.00 . A A . 28 CYS HA 1 1
12 11181 1 1 28 CYS HB2 H 3.866 -0.734 -2.426 1.00 . A A . 28 CYS HB2 1 1
12 11182 1 1 28 CYS HB3 H 5.502 -0.103 -2.617 1.00 . A A . 28 CYS HB3 1 1
12 11183 1 1 28 CYS N N 4.123 -0.487 -4.930 1.00 . A A . 28 CYS N 1 1
12 11184 1 1 28 CYS O O 4.836 2.930 -4.436 1.00 . A A . 28 CYS O 1 1
12 11185 1 1 28 CYS SG S 4.112 1.410 -1.377 1.00 . A A . 28 CYS SG 1 1
12 11186 1 1 29 LYS C C 6.682 3.299 -6.339 1.00 . A A . 29 LYS C 1 1
12 11187 1 1 29 LYS CA C 7.288 2.290 -5.358 1.00 . A A . 29 LYS CA 1 1
12 11188 1 1 29 LYS CB C 8.352 1.438 -6.051 1.00 . A A . 29 LYS CB 1 1
12 11189 1 1 29 LYS CD C 10.767 1.157 -5.467 1.00 . A A . 29 LYS CD 1 1
12 11190 1 1 29 LYS CE C 11.274 2.460 -4.844 1.00 . A A . 29 LYS CE 1 1
12 11191 1 1 29 LYS CG C 9.332 0.896 -5.007 1.00 . A A . 29 LYS CG 1 1
12 11192 1 1 29 LYS H H 6.443 0.355 -4.920 1.00 . A A . 29 LYS H 1 1
12 11193 1 1 29 LYS HA H 7.722 2.804 -4.514 1.00 . A A . 29 LYS HA 1 1
12 11194 1 1 29 LYS HB2 H 7.875 0.613 -6.561 1.00 . A A . 29 LYS HB2 1 1
12 11195 1 1 29 LYS HB3 H 8.889 2.042 -6.767 1.00 . A A . 29 LYS HB3 1 1
12 11196 1 1 29 LYS HD2 H 11.399 0.338 -5.155 1.00 . A A . 29 LYS HD2 1 1
12 11197 1 1 29 LYS HD3 H 10.792 1.241 -6.543 1.00 . A A . 29 LYS HD3 1 1
12 11198 1 1 29 LYS HE2 H 10.598 2.793 -4.069 1.00 . A A . 29 LYS HE2 1 1
12 11199 1 1 29 LYS HE3 H 12.268 2.325 -4.445 1.00 . A A . 29 LYS HE3 1 1
12 11200 1 1 29 LYS HG2 H 9.160 1.393 -4.063 1.00 . A A . 29 LYS HG2 1 1
12 11201 1 1 29 LYS HG3 H 9.181 -0.166 -4.888 1.00 . A A . 29 LYS HG3 1 1
12 11202 1 1 29 LYS HZ1 H 10.393 3.414 -6.470 1.00 . A A . 29 LYS HZ1 1 1
12 11203 1 1 29 LYS HZ2 H 11.467 4.393 -5.591 1.00 . A A . 29 LYS HZ2 1 1
12 11204 1 1 29 LYS HZ3 H 12.071 3.190 -6.623 1.00 . A A . 29 LYS HZ3 1 1
12 11205 1 1 29 LYS N N 6.254 1.317 -4.900 1.00 . A A . 29 LYS N 1 1
12 11206 1 1 29 LYS NZ N 11.304 3.438 -5.966 1.00 . A A . 29 LYS NZ 1 1
12 11207 1 1 29 LYS O O 6.256 4.371 -5.957 1.00 . A A . 29 LYS O 1 1
12 11208 1 1 30 TRP C C 6.768 5.268 -8.518 1.00 . A A . 30 TRP C 1 1
12 11209 1 1 30 TRP CA C 6.071 3.907 -8.609 1.00 . A A . 30 TRP CA 1 1
12 11210 1 1 30 TRP CB C 4.591 4.031 -8.247 1.00 . A A . 30 TRP CB 1 1
12 11211 1 1 30 TRP CD1 C 2.760 2.403 -8.867 1.00 . A A . 30 TRP CD1 1 1
12 11212 1 1 30 TRP CD2 C 3.904 3.142 -10.657 1.00 . A A . 30 TRP CD2 1 1
12 11213 1 1 30 TRP CE2 C 2.923 2.246 -11.144 1.00 . A A . 30 TRP CE2 1 1
12 11214 1 1 30 TRP CE3 C 4.767 3.749 -11.588 1.00 . A A . 30 TRP CE3 1 1
12 11215 1 1 30 TRP CG C 3.780 3.224 -9.208 1.00 . A A . 30 TRP CG 1 1
12 11216 1 1 30 TRP CH2 C 3.664 2.576 -13.416 1.00 . A A . 30 TRP CH2 1 1
12 11217 1 1 30 TRP CZ2 C 2.799 1.965 -12.506 1.00 . A A . 30 TRP CZ2 1 1
12 11218 1 1 30 TRP CZ3 C 4.645 3.468 -12.959 1.00 . A A . 30 TRP CZ3 1 1
12 11219 1 1 30 TRP H H 6.995 2.097 -7.888 1.00 . A A . 30 TRP H 1 1
12 11220 1 1 30 TRP HA H 6.172 3.499 -9.603 1.00 . A A . 30 TRP HA 1 1
12 11221 1 1 30 TRP HB2 H 4.433 3.663 -7.243 1.00 . A A . 30 TRP HB2 1 1
12 11222 1 1 30 TRP HB3 H 4.291 5.067 -8.303 1.00 . A A . 30 TRP HB3 1 1
12 11223 1 1 30 TRP HD1 H 2.402 2.231 -7.863 1.00 . A A . 30 TRP HD1 1 1
12 11224 1 1 30 TRP HE1 H 1.502 1.189 -10.046 1.00 . A A . 30 TRP HE1 1 1
12 11225 1 1 30 TRP HE3 H 5.526 4.438 -11.248 1.00 . A A . 30 TRP HE3 1 1
12 11226 1 1 30 TRP HH2 H 3.576 2.363 -14.472 1.00 . A A . 30 TRP HH2 1 1
12 11227 1 1 30 TRP HZ2 H 2.042 1.276 -12.853 1.00 . A A . 30 TRP HZ2 1 1
12 11228 1 1 30 TRP HZ3 H 5.312 3.939 -13.666 1.00 . A A . 30 TRP HZ3 1 1
12 11229 1 1 30 TRP N N 6.644 2.966 -7.602 1.00 . A A . 30 TRP N 1 1
12 11230 1 1 30 TRP NE1 N 2.249 1.824 -10.016 1.00 . A A . 30 TRP NE1 1 1
12 11231 1 1 30 TRP O O 6.591 6.008 -7.570 1.00 . A A . 30 TRP O 1 1
12 11232 1 1 31 LYS C C 7.320 8.057 -9.162 1.00 . A A . 31 LYS C 1 1
12 11233 1 1 31 LYS CA C 8.286 6.907 -9.465 1.00 . A A . 31 LYS CA 1 1
12 11234 1 1 31 LYS CB C 8.880 7.067 -10.864 1.00 . A A . 31 LYS CB 1 1
12 11235 1 1 31 LYS CD C 11.303 7.549 -10.512 1.00 . A A . 31 LYS CD 1 1
12 11236 1 1 31 LYS CE C 11.952 8.113 -11.780 1.00 . A A . 31 LYS CE 1 1
12 11237 1 1 31 LYS CG C 10.288 6.470 -10.891 1.00 . A A . 31 LYS CG 1 1
12 11238 1 1 31 LYS H H 7.699 4.986 -10.248 1.00 . A A . 31 LYS H 1 1
12 11239 1 1 31 LYS HA H 9.078 6.881 -8.734 1.00 . A A . 31 LYS HA 1 1
12 11240 1 1 31 LYS HB2 H 8.256 6.555 -11.583 1.00 . A A . 31 LYS HB2 1 1
12 11241 1 1 31 LYS HB3 H 8.932 8.116 -11.114 1.00 . A A . 31 LYS HB3 1 1
12 11242 1 1 31 LYS HD2 H 10.799 8.345 -9.981 1.00 . A A . 31 LYS HD2 1 1
12 11243 1 1 31 LYS HD3 H 12.065 7.121 -9.880 1.00 . A A . 31 LYS HD3 1 1
12 11244 1 1 31 LYS HE2 H 12.027 7.343 -12.535 1.00 . A A . 31 LYS HE2 1 1
12 11245 1 1 31 LYS HE3 H 11.383 8.951 -12.152 1.00 . A A . 31 LYS HE3 1 1
12 11246 1 1 31 LYS HG2 H 10.346 5.654 -10.185 1.00 . A A . 31 LYS HG2 1 1
12 11247 1 1 31 LYS HG3 H 10.507 6.105 -11.884 1.00 . A A . 31 LYS HG3 1 1
12 11248 1 1 31 LYS HZ1 H 13.389 8.521 -10.321 1.00 . A A . 31 LYS HZ1 1 1
12 11249 1 1 31 LYS HZ2 H 14.029 7.948 -11.785 1.00 . A A . 31 LYS HZ2 1 1
12 11250 1 1 31 LYS HZ3 H 13.462 9.543 -11.678 1.00 . A A . 31 LYS HZ3 1 1
12 11251 1 1 31 LYS N N 7.566 5.600 -9.495 1.00 . A A . 31 LYS N 1 1
12 11252 1 1 31 LYS NZ N 13.310 8.565 -11.358 1.00 . A A . 31 LYS NZ 1 1
12 11253 1 1 31 LYS O O 6.118 7.926 -9.289 1.00 . A A . 31 LYS O 1 1
12 11254 1 1 32 HIS C C 6.114 10.097 -7.224 1.00 . A A . 32 HIS C 1 1
12 11255 1 1 32 HIS CA C 6.979 10.363 -8.462 1.00 . A A . 32 HIS CA 1 1
12 11256 1 1 32 HIS CB C 6.102 10.547 -9.700 1.00 . A A . 32 HIS CB 1 1
12 11257 1 1 32 HIS CD2 C 7.264 12.284 -11.293 1.00 . A A . 32 HIS CD2 1 1
12 11258 1 1 32 HIS CE1 C 6.195 14.059 -10.656 1.00 . A A . 32 HIS CE1 1 1
12 11259 1 1 32 HIS CG C 6.384 11.890 -10.315 1.00 . A A . 32 HIS CG 1 1
12 11260 1 1 32 HIS H H 8.819 9.265 -8.683 1.00 . A A . 32 HIS H 1 1
12 11261 1 1 32 HIS HA H 7.584 11.242 -8.312 1.00 . A A . 32 HIS HA 1 1
12 11262 1 1 32 HIS HB2 H 6.320 9.769 -10.417 1.00 . A A . 32 HIS HB2 1 1
12 11263 1 1 32 HIS HB3 H 5.062 10.494 -9.415 1.00 . A A . 32 HIS HB3 1 1
12 11264 1 1 32 HIS HD1 H 5.015 13.095 -9.239 1.00 . A A . 32 HIS HD1 1 1
12 11265 1 1 32 HIS HD2 H 7.946 11.631 -11.815 1.00 . A A . 32 HIS HD2 1 1
12 11266 1 1 32 HIS HE1 H 5.857 15.081 -10.567 1.00 . A A . 32 HIS HE1 1 1
12 11267 1 1 32 HIS N N 7.846 9.187 -8.770 1.00 . A A . 32 HIS N 1 1
12 11268 1 1 32 HIS ND1 N 5.713 13.038 -9.923 1.00 . A A . 32 HIS ND1 1 1
12 11269 1 1 32 HIS NE2 N 7.142 13.654 -11.507 1.00 . A A . 32 HIS NE2 1 1
12 11270 1 1 32 HIS O O 5.015 10.602 -7.104 1.00 . A A . 32 HIS O 1 1
12 11271 1 1 33 ILE C C 6.722 9.099 -3.837 1.00 . A A . 33 ILE C 1 1
12 11272 1 1 33 ILE CA C 5.809 9.038 -5.064 1.00 . A A . 33 ILE CA 1 1
12 11273 1 1 33 ILE CB C 5.245 7.628 -5.258 1.00 . A A . 33 ILE CB 1 1
12 11274 1 1 33 ILE CD1 C 3.298 6.373 -6.209 1.00 . A A . 33 ILE CD1 1 1
12 11275 1 1 33 ILE CG1 C 4.092 7.680 -6.267 1.00 . A A . 33 ILE CG1 1 1
12 11276 1 1 33 ILE CG2 C 4.728 7.091 -3.917 1.00 . A A . 33 ILE CG2 1 1
12 11277 1 1 33 ILE H H 7.494 8.927 -6.406 1.00 . A A . 33 ILE H 1 1
12 11278 1 1 33 ILE HA H 5.002 9.749 -4.967 1.00 . A A . 33 ILE HA 1 1
12 11279 1 1 33 ILE HB H 6.023 6.979 -5.630 1.00 . A A . 33 ILE HB 1 1
12 11280 1 1 33 ILE HD11 H 3.860 5.635 -5.657 1.00 . A A . 33 ILE HD11 1 1
12 11281 1 1 33 ILE HD12 H 2.353 6.549 -5.715 1.00 . A A . 33 ILE HD12 1 1
12 11282 1 1 33 ILE HD13 H 3.118 6.014 -7.212 1.00 . A A . 33 ILE HD13 1 1
12 11283 1 1 33 ILE HG12 H 3.441 8.508 -6.026 1.00 . A A . 33 ILE HG12 1 1
12 11284 1 1 33 ILE HG13 H 4.490 7.813 -7.262 1.00 . A A . 33 ILE HG13 1 1
12 11285 1 1 33 ILE HG21 H 4.926 7.810 -3.137 1.00 . A A . 33 ILE HG21 1 1
12 11286 1 1 33 ILE HG22 H 3.664 6.918 -3.981 1.00 . A A . 33 ILE HG22 1 1
12 11287 1 1 33 ILE HG23 H 5.229 6.162 -3.685 1.00 . A A . 33 ILE HG23 1 1
12 11288 1 1 33 ILE N N 6.603 9.320 -6.297 1.00 . A A . 33 ILE N 1 1
12 11289 1 1 33 ILE O O 6.403 9.722 -2.844 1.00 . A A . 33 ILE O 1 1
12 11290 1 1 34 GLY C C 8.597 7.243 -1.888 1.00 . A A . 34 GLY C 1 1
12 11291 1 1 34 GLY CA C 8.793 8.494 -2.741 1.00 . A A . 34 GLY CA 1 1
12 11292 1 1 34 GLY H H 8.103 7.971 -4.713 1.00 . A A . 34 GLY H 1 1
12 11293 1 1 34 GLY HA2 H 9.811 8.530 -3.101 1.00 . A A . 34 GLY HA2 1 1
12 11294 1 1 34 GLY HA3 H 8.593 9.366 -2.142 1.00 . A A . 34 GLY HA3 1 1
12 11295 1 1 34 GLY N N 7.860 8.464 -3.901 1.00 . A A . 34 GLY N 1 1
12 11296 1 1 34 GLY O O 8.280 7.319 -0.718 1.00 . A A . 34 GLY O 1 1
12 11297 1 1 35 GLY C C 9.985 4.279 -1.302 1.00 . A A . 35 GLY C 1 1
12 11298 1 1 35 GLY CA C 8.612 4.830 -1.695 1.00 . A A . 35 GLY CA 1 1
12 11299 1 1 35 GLY H H 9.040 6.061 -3.411 1.00 . A A . 35 GLY H 1 1
12 11300 1 1 35 GLY HA2 H 8.032 5.030 -0.804 1.00 . A A . 35 GLY HA2 1 1
12 11301 1 1 35 GLY HA3 H 8.098 4.104 -2.304 1.00 . A A . 35 GLY HA3 1 1
12 11302 1 1 35 GLY N N 8.785 6.093 -2.467 1.00 . A A . 35 GLY N 1 1
12 11303 1 1 35 GLY O O 10.848 4.086 -2.136 1.00 . A A . 35 GLY O 1 1
12 11304 1 1 36 SER C C 11.468 1.957 0.489 1.00 . A A . 36 SER C 1 1
12 11305 1 1 36 SER CA C 11.517 3.486 0.402 1.00 . A A . 36 SER CA 1 1
12 11306 1 1 36 SER CB C 11.749 4.092 1.785 1.00 . A A . 36 SER CB 1 1
12 11307 1 1 36 SER H H 9.490 4.188 0.619 1.00 . A A . 36 SER H 1 1
12 11308 1 1 36 SER HA H 12.296 3.801 -0.273 1.00 . A A . 36 SER HA 1 1
12 11309 1 1 36 SER HB2 H 12.768 4.429 1.864 1.00 . A A . 36 SER HB2 1 1
12 11310 1 1 36 SER HB3 H 11.082 4.933 1.925 1.00 . A A . 36 SER HB3 1 1
12 11311 1 1 36 SER HG H 12.341 2.898 3.203 1.00 . A A . 36 SER HG 1 1
12 11312 1 1 36 SER N N 10.197 4.025 -0.039 1.00 . A A . 36 SER N 1 1
12 11313 1 1 36 SER O O 12.249 1.264 -0.134 1.00 . A A . 36 SER O 1 1
12 11314 1 1 36 SER OG O 11.504 3.107 2.781 1.00 . A A . 36 SER OG 1 1
12 11315 1 1 37 TYR C C 9.008 -0.442 1.703 1.00 . A A . 37 TYR C 1 1
12 11316 1 1 37 TYR CA C 10.454 -0.055 1.390 1.00 . A A . 37 TYR CA 1 1
12 11317 1 1 37 TYR CB C 11.373 -0.413 2.559 1.00 . A A . 37 TYR CB 1 1
12 11318 1 1 37 TYR CD1 C 11.698 -2.750 1.666 1.00 . A A . 37 TYR CD1 1 1
12 11319 1 1 37 TYR CD2 C 13.648 -1.470 2.329 1.00 . A A . 37 TYR CD2 1 1
12 11320 1 1 37 TYR CE1 C 12.524 -3.825 1.313 1.00 . A A . 37 TYR CE1 1 1
12 11321 1 1 37 TYR CE2 C 14.474 -2.544 1.976 1.00 . A A . 37 TYR CE2 1 1
12 11322 1 1 37 TYR CG C 12.261 -1.573 2.174 1.00 . A A . 37 TYR CG 1 1
12 11323 1 1 37 TYR CZ C 13.912 -3.722 1.468 1.00 . A A . 37 TYR CZ 1 1
12 11324 1 1 37 TYR H H 9.937 2.005 1.751 1.00 . A A . 37 TYR H 1 1
12 11325 1 1 37 TYR HA H 10.791 -0.542 0.490 1.00 . A A . 37 TYR HA 1 1
12 11326 1 1 37 TYR HB2 H 11.986 0.442 2.808 1.00 . A A . 37 TYR HB2 1 1
12 11327 1 1 37 TYR HB3 H 10.776 -0.688 3.416 1.00 . A A . 37 TYR HB3 1 1
12 11328 1 1 37 TYR HD1 H 10.628 -2.829 1.547 1.00 . A A . 37 TYR HD1 1 1
12 11329 1 1 37 TYR HD2 H 14.081 -0.562 2.720 1.00 . A A . 37 TYR HD2 1 1
12 11330 1 1 37 TYR HE1 H 12.090 -4.733 0.920 1.00 . A A . 37 TYR HE1 1 1
12 11331 1 1 37 TYR HE2 H 15.545 -2.463 2.096 1.00 . A A . 37 TYR HE2 1 1
12 11332 1 1 37 TYR HH H 15.290 -4.497 0.396 1.00 . A A . 37 TYR HH 1 1
12 11333 1 1 37 TYR N N 10.557 1.427 1.258 1.00 . A A . 37 TYR N 1 1
12 11334 1 1 37 TYR O O 8.429 0.020 2.667 1.00 . A A . 37 TYR O 1 1
12 11335 1 1 37 TYR OH O 14.726 -4.780 1.120 1.00 . A A . 37 TYR OH 1 1
12 11336 1 1 38 GLY C C 6.821 -3.172 0.982 1.00 . A A . 38 GLY C 1 1
12 11337 1 1 38 GLY CA C 7.001 -1.664 1.156 1.00 . A A . 38 GLY CA 1 1
12 11338 1 1 38 GLY H H 8.888 -1.632 0.117 1.00 . A A . 38 GLY H 1 1
12 11339 1 1 38 GLY HA2 H 6.736 -1.386 2.166 1.00 . A A . 38 GLY HA2 1 1
12 11340 1 1 38 GLY HA3 H 6.355 -1.148 0.463 1.00 . A A . 38 GLY HA3 1 1
12 11341 1 1 38 GLY N N 8.412 -1.273 0.895 1.00 . A A . 38 GLY N 1 1
12 11342 1 1 38 GLY O O 7.470 -3.801 0.169 1.00 . A A . 38 GLY O 1 1
12 11343 1 1 39 TYR C C 4.341 -5.537 2.305 1.00 . A A . 39 TYR C 1 1
12 11344 1 1 39 TYR CA C 5.667 -5.211 1.622 1.00 . A A . 39 TYR CA 1 1
12 11345 1 1 39 TYR CB C 6.834 -5.910 2.330 1.00 . A A . 39 TYR CB 1 1
12 11346 1 1 39 TYR CD1 C 6.321 -5.121 4.669 1.00 . A A . 39 TYR CD1 1 1
12 11347 1 1 39 TYR CD2 C 8.433 -4.491 3.659 1.00 . A A . 39 TYR CD2 1 1
12 11348 1 1 39 TYR CE1 C 6.665 -4.416 5.828 1.00 . A A . 39 TYR CE1 1 1
12 11349 1 1 39 TYR CE2 C 8.779 -3.787 4.819 1.00 . A A . 39 TYR CE2 1 1
12 11350 1 1 39 TYR CG C 7.205 -5.157 3.585 1.00 . A A . 39 TYR CG 1 1
12 11351 1 1 39 TYR CZ C 7.895 -3.749 5.903 1.00 . A A . 39 TYR CZ 1 1
12 11352 1 1 39 TYR H H 5.412 -3.211 2.374 1.00 . A A . 39 TYR H 1 1
12 11353 1 1 39 TYR HA H 5.635 -5.506 0.584 1.00 . A A . 39 TYR HA 1 1
12 11354 1 1 39 TYR HB2 H 6.544 -6.918 2.590 1.00 . A A . 39 TYR HB2 1 1
12 11355 1 1 39 TYR HB3 H 7.687 -5.944 1.668 1.00 . A A . 39 TYR HB3 1 1
12 11356 1 1 39 TYR HD1 H 5.374 -5.640 4.611 1.00 . A A . 39 TYR HD1 1 1
12 11357 1 1 39 TYR HD2 H 9.115 -4.523 2.822 1.00 . A A . 39 TYR HD2 1 1
12 11358 1 1 39 TYR HE1 H 5.983 -4.388 6.665 1.00 . A A . 39 TYR HE1 1 1
12 11359 1 1 39 TYR HE2 H 9.727 -3.273 4.877 1.00 . A A . 39 TYR HE2 1 1
12 11360 1 1 39 TYR HH H 8.822 -2.336 6.794 1.00 . A A . 39 TYR HH 1 1
12 11361 1 1 39 TYR N N 5.928 -3.748 1.735 1.00 . A A . 39 TYR N 1 1
12 11362 1 1 39 TYR O O 3.520 -4.668 2.525 1.00 . A A . 39 TYR O 1 1
12 11363 1 1 39 TYR OH O 8.233 -3.052 7.046 1.00 . A A . 39 TYR OH 1 1
12 11364 1 1 40 CYS C C 3.021 -7.467 4.771 1.00 . A A . 40 CYS C 1 1
12 11365 1 1 40 CYS CA C 2.820 -7.125 3.292 1.00 . A A . 40 CYS CA 1 1
12 11366 1 1 40 CYS CB C 2.313 -8.341 2.527 1.00 . A A . 40 CYS CB 1 1
12 11367 1 1 40 CYS H H 4.773 -7.470 2.447 1.00 . A A . 40 CYS H 1 1
12 11368 1 1 40 CYS HA H 2.118 -6.313 3.190 1.00 . A A . 40 CYS HA 1 1
12 11369 1 1 40 CYS HB2 H 2.952 -8.523 1.675 1.00 . A A . 40 CYS HB2 1 1
12 11370 1 1 40 CYS HB3 H 2.320 -9.205 3.175 1.00 . A A . 40 CYS HB3 1 1
12 11371 1 1 40 CYS N N 4.110 -6.774 2.637 1.00 . A A . 40 CYS N 1 1
12 11372 1 1 40 CYS O O 3.930 -8.183 5.141 1.00 . A A . 40 CYS O 1 1
12 11373 1 1 40 CYS SG S 0.627 -8.027 1.958 1.00 . A A . 40 CYS SG 1 1
12 11374 1 1 41 TYR C C 0.862 -7.426 7.654 1.00 . A A . 41 TYR C 1 1
12 11375 1 1 41 TYR CA C 2.267 -7.261 7.072 1.00 . A A . 41 TYR CA 1 1
12 11376 1 1 41 TYR CB C 2.968 -6.047 7.684 1.00 . A A . 41 TYR CB 1 1
12 11377 1 1 41 TYR CD1 C 2.354 -6.338 10.107 1.00 . A A . 41 TYR CD1 1 1
12 11378 1 1 41 TYR CD2 C 4.663 -6.666 9.445 1.00 . A A . 41 TYR CD2 1 1
12 11379 1 1 41 TYR CE1 C 2.691 -6.630 11.433 1.00 . A A . 41 TYR CE1 1 1
12 11380 1 1 41 TYR CE2 C 5.002 -6.957 10.773 1.00 . A A . 41 TYR CE2 1 1
12 11381 1 1 41 TYR CG C 3.339 -6.356 9.114 1.00 . A A . 41 TYR CG 1 1
12 11382 1 1 41 TYR CZ C 4.014 -6.941 11.767 1.00 . A A . 41 TYR CZ 1 1
12 11383 1 1 41 TYR H H 1.430 -6.401 5.284 1.00 . A A . 41 TYR H 1 1
12 11384 1 1 41 TYR HA H 2.853 -8.152 7.236 1.00 . A A . 41 TYR HA 1 1
12 11385 1 1 41 TYR HB2 H 3.861 -5.823 7.119 1.00 . A A . 41 TYR HB2 1 1
12 11386 1 1 41 TYR HB3 H 2.302 -5.198 7.660 1.00 . A A . 41 TYR HB3 1 1
12 11387 1 1 41 TYR HD1 H 1.333 -6.099 9.850 1.00 . A A . 41 TYR HD1 1 1
12 11388 1 1 41 TYR HD2 H 5.424 -6.679 8.679 1.00 . A A . 41 TYR HD2 1 1
12 11389 1 1 41 TYR HE1 H 1.931 -6.616 12.199 1.00 . A A . 41 TYR HE1 1 1
12 11390 1 1 41 TYR HE2 H 6.024 -7.197 11.030 1.00 . A A . 41 TYR HE2 1 1
12 11391 1 1 41 TYR HH H 5.219 -6.877 13.247 1.00 . A A . 41 TYR HH 1 1
12 11392 1 1 41 TYR N N 2.160 -6.966 5.614 1.00 . A A . 41 TYR N 1 1
12 11393 1 1 41 TYR O O 0.182 -6.461 7.944 1.00 . A A . 41 TYR O 1 1
12 11394 1 1 41 TYR OH O 4.344 -7.232 13.076 1.00 . A A . 41 TYR OH 1 1
12 11395 1 1 42 GLY C C -1.915 -9.037 7.164 1.00 . A A . 42 GLY C 1 1
12 11396 1 1 42 GLY CA C -0.960 -8.863 8.344 1.00 . A A . 42 GLY CA 1 1
12 11397 1 1 42 GLY H H 0.968 -9.406 7.552 1.00 . A A . 42 GLY H 1 1
12 11398 1 1 42 GLY HA2 H -0.971 -9.752 8.960 1.00 . A A . 42 GLY HA2 1 1
12 11399 1 1 42 GLY HA3 H -1.266 -8.009 8.930 1.00 . A A . 42 GLY HA3 1 1
12 11400 1 1 42 GLY N N 0.411 -8.641 7.807 1.00 . A A . 42 GLY N 1 1
12 11401 1 1 42 GLY O O -3.080 -8.701 7.235 1.00 . A A . 42 GLY O 1 1
12 11402 1 1 43 PHE C C -2.743 -8.402 4.327 1.00 . A A . 43 PHE C 1 1
12 11403 1 1 43 PHE CA C -2.254 -9.749 4.858 1.00 . A A . 43 PHE CA 1 1
12 11404 1 1 43 PHE CB C -3.421 -10.628 5.305 1.00 . A A . 43 PHE CB 1 1
12 11405 1 1 43 PHE CD1 C -2.536 -12.971 5.028 1.00 . A A . 43 PHE CD1 1 1
12 11406 1 1 43 PHE CD2 C -2.706 -12.045 7.262 1.00 . A A . 43 PHE CD2 1 1
12 11407 1 1 43 PHE CE1 C -2.025 -14.162 5.559 1.00 . A A . 43 PHE CE1 1 1
12 11408 1 1 43 PHE CE2 C -2.194 -13.235 7.794 1.00 . A A . 43 PHE CE2 1 1
12 11409 1 1 43 PHE CG C -2.876 -11.913 5.880 1.00 . A A . 43 PHE CG 1 1
12 11410 1 1 43 PHE CZ C -1.855 -14.294 6.942 1.00 . A A . 43 PHE CZ 1 1
12 11411 1 1 43 PHE H H -0.463 -9.796 6.049 1.00 . A A . 43 PHE H 1 1
12 11412 1 1 43 PHE HA H -1.686 -10.260 4.096 1.00 . A A . 43 PHE HA 1 1
12 11413 1 1 43 PHE HB2 H -4.004 -10.113 6.054 1.00 . A A . 43 PHE HB2 1 1
12 11414 1 1 43 PHE HB3 H -4.047 -10.855 4.455 1.00 . A A . 43 PHE HB3 1 1
12 11415 1 1 43 PHE HD1 H -2.665 -12.869 3.960 1.00 . A A . 43 PHE HD1 1 1
12 11416 1 1 43 PHE HD2 H -2.968 -11.229 7.919 1.00 . A A . 43 PHE HD2 1 1
12 11417 1 1 43 PHE HE1 H -1.764 -14.978 4.902 1.00 . A A . 43 PHE HE1 1 1
12 11418 1 1 43 PHE HE2 H -2.063 -13.337 8.861 1.00 . A A . 43 PHE HE2 1 1
12 11419 1 1 43 PHE HZ H -1.462 -15.213 7.353 1.00 . A A . 43 PHE HZ 1 1
12 11420 1 1 43 PHE N N -1.410 -9.550 6.072 1.00 . A A . 43 PHE N 1 1
12 11421 1 1 43 PHE O O -3.926 -8.155 4.210 1.00 . A A . 43 PHE O 1 1
12 11422 1 1 44 GLY C C -0.938 -5.494 2.971 1.00 . A A . 44 GLY C 1 1
12 11423 1 1 44 GLY CA C -2.204 -6.196 3.467 1.00 . A A . 44 GLY CA 1 1
12 11424 1 1 44 GLY H H -0.880 -7.766 4.102 1.00 . A A . 44 GLY H 1 1
12 11425 1 1 44 GLY HA2 H -2.899 -6.318 2.647 1.00 . A A . 44 GLY HA2 1 1
12 11426 1 1 44 GLY HA3 H -2.661 -5.607 4.246 1.00 . A A . 44 GLY HA3 1 1
12 11427 1 1 44 GLY N N -1.827 -7.533 4.000 1.00 . A A . 44 GLY N 1 1
12 11428 1 1 44 GLY O O 0.135 -5.682 3.510 1.00 . A A . 44 GLY O 1 1
12 11429 1 1 45 CYS C C 0.515 -2.787 2.269 1.00 . A A . 45 CYS C 1 1
12 11430 1 1 45 CYS CA C 0.163 -4.007 1.413 1.00 . A A . 45 CYS CA 1 1
12 11431 1 1 45 CYS CB C -0.221 -3.581 -0.002 1.00 . A A . 45 CYS CB 1 1
12 11432 1 1 45 CYS H H -1.916 -4.567 1.514 1.00 . A A . 45 CYS H 1 1
12 11433 1 1 45 CYS HA H 0.997 -4.689 1.373 1.00 . A A . 45 CYS HA 1 1
12 11434 1 1 45 CYS HB2 H -1.278 -3.359 -0.039 1.00 . A A . 45 CYS HB2 1 1
12 11435 1 1 45 CYS HB3 H 0.342 -2.702 -0.278 1.00 . A A . 45 CYS HB3 1 1
12 11436 1 1 45 CYS N N -1.046 -4.700 1.944 1.00 . A A . 45 CYS N 1 1
12 11437 1 1 45 CYS O O -0.149 -1.770 2.225 1.00 . A A . 45 CYS O 1 1
12 11438 1 1 45 CYS SG S 0.155 -4.927 -1.155 1.00 . A A . 45 CYS SG 1 1
12 11439 1 1 46 TYR C C 3.256 -1.106 3.344 1.00 . A A . 46 TYR C 1 1
12 11440 1 1 46 TYR CA C 1.972 -1.735 3.896 1.00 . A A . 46 TYR CA 1 1
12 11441 1 1 46 TYR CB C 2.217 -2.349 5.273 1.00 . A A . 46 TYR CB 1 1
12 11442 1 1 46 TYR CD1 C 0.679 -0.816 6.549 1.00 . A A . 46 TYR CD1 1 1
12 11443 1 1 46 TYR CD2 C 3.037 -0.833 7.113 1.00 . A A . 46 TYR CD2 1 1
12 11444 1 1 46 TYR CE1 C 0.450 0.151 7.534 1.00 . A A . 46 TYR CE1 1 1
12 11445 1 1 46 TYR CE2 C 2.808 0.134 8.099 1.00 . A A . 46 TYR CE2 1 1
12 11446 1 1 46 TYR CG C 1.972 -1.308 6.338 1.00 . A A . 46 TYR CG 1 1
12 11447 1 1 46 TYR CZ C 1.514 0.625 8.309 1.00 . A A . 46 TYR CZ 1 1
12 11448 1 1 46 TYR H H 2.086 -3.711 3.057 1.00 . A A . 46 TYR H 1 1
12 11449 1 1 46 TYR HA H 1.182 -1.003 3.952 1.00 . A A . 46 TYR HA 1 1
12 11450 1 1 46 TYR HB2 H 1.544 -3.181 5.421 1.00 . A A . 46 TYR HB2 1 1
12 11451 1 1 46 TYR HB3 H 3.237 -2.696 5.334 1.00 . A A . 46 TYR HB3 1 1
12 11452 1 1 46 TYR HD1 H -0.142 -1.183 5.951 1.00 . A A . 46 TYR HD1 1 1
12 11453 1 1 46 TYR HD2 H 4.034 -1.213 6.951 1.00 . A A . 46 TYR HD2 1 1
12 11454 1 1 46 TYR HE1 H -0.548 0.530 7.697 1.00 . A A . 46 TYR HE1 1 1
12 11455 1 1 46 TYR HE2 H 3.629 0.501 8.697 1.00 . A A . 46 TYR HE2 1 1
12 11456 1 1 46 TYR HH H 2.129 1.995 9.487 1.00 . A A . 46 TYR HH 1 1
12 11457 1 1 46 TYR N N 1.563 -2.883 3.042 1.00 . A A . 46 TYR N 1 1
12 11458 1 1 46 TYR O O 4.117 -1.789 2.825 1.00 . A A . 46 TYR O 1 1
12 11459 1 1 46 TYR OH O 1.289 1.578 9.282 1.00 . A A . 46 TYR OH 1 1
12 11460 1 1 47 CYS C C 5.173 1.843 3.938 1.00 . A A . 47 CYS C 1 1
12 11461 1 1 47 CYS CA C 4.621 0.847 2.916 1.00 . A A . 47 CYS CA 1 1
12 11462 1 1 47 CYS CB C 4.164 1.571 1.648 1.00 . A A . 47 CYS CB 1 1
12 11463 1 1 47 CYS H H 2.687 0.726 3.862 1.00 . A A . 47 CYS H 1 1
12 11464 1 1 47 CYS HA H 5.369 0.110 2.668 1.00 . A A . 47 CYS HA 1 1
12 11465 1 1 47 CYS HB2 H 3.251 2.109 1.851 1.00 . A A . 47 CYS HB2 1 1
12 11466 1 1 47 CYS HB3 H 4.929 2.266 1.336 1.00 . A A . 47 CYS HB3 1 1
12 11467 1 1 47 CYS N N 3.392 0.188 3.445 1.00 . A A . 47 CYS N 1 1
12 11468 1 1 47 CYS O O 4.435 2.554 4.593 1.00 . A A . 47 CYS O 1 1
12 11469 1 1 47 CYS SG S 3.873 0.360 0.334 1.00 . A A . 47 CYS SG 1 1
12 11470 1 1 48 GLU C C 7.891 3.912 4.317 1.00 . A A . 48 GLU C 1 1
12 11471 1 1 48 GLU CA C 7.079 2.843 5.056 1.00 . A A . 48 GLU CA 1 1
12 11472 1 1 48 GLU CB C 7.992 1.975 5.925 1.00 . A A . 48 GLU CB 1 1
12 11473 1 1 48 GLU CD C 7.604 0.610 7.985 1.00 . A A . 48 GLU CD 1 1
12 11474 1 1 48 GLU CG C 7.179 0.828 6.531 1.00 . A A . 48 GLU CG 1 1
12 11475 1 1 48 GLU H H 7.042 1.313 3.539 1.00 . A A . 48 GLU H 1 1
12 11476 1 1 48 GLU HA H 6.317 3.301 5.665 1.00 . A A . 48 GLU HA 1 1
12 11477 1 1 48 GLU HB2 H 8.789 1.571 5.318 1.00 . A A . 48 GLU HB2 1 1
12 11478 1 1 48 GLU HB3 H 8.411 2.575 6.719 1.00 . A A . 48 GLU HB3 1 1
12 11479 1 1 48 GLU HG2 H 6.127 1.075 6.496 1.00 . A A . 48 GLU HG2 1 1
12 11480 1 1 48 GLU HG3 H 7.355 -0.076 5.968 1.00 . A A . 48 GLU HG3 1 1
12 11481 1 1 48 GLU N N 6.469 1.897 4.078 1.00 . A A . 48 GLU N 1 1
12 11482 1 1 48 GLU O O 8.737 3.609 3.499 1.00 . A A . 48 GLU O 1 1
12 11483 1 1 48 GLU OE1 O 8.786 0.726 8.261 1.00 . A A . 48 GLU OE1 1 1
12 11484 1 1 48 GLU OE2 O 6.738 0.329 8.797 1.00 . A A . 48 GLU OE2 1 1
12 11485 1 1 49 GLY C C 7.419 7.125 3.124 1.00 . A A . 49 GLY C 1 1
12 11486 1 1 49 GLY CA C 8.393 6.249 3.912 1.00 . A A . 49 GLY CA 1 1
12 11487 1 1 49 GLY H H 6.952 5.386 5.260 1.00 . A A . 49 GLY H 1 1
12 11488 1 1 49 GLY HA2 H 8.905 6.851 4.648 1.00 . A A . 49 GLY HA2 1 1
12 11489 1 1 49 GLY HA3 H 9.113 5.817 3.234 1.00 . A A . 49 GLY HA3 1 1
12 11490 1 1 49 GLY N N 7.639 5.161 4.599 1.00 . A A . 49 GLY N 1 1
12 11491 1 1 49 GLY O O 7.817 7.922 2.298 1.00 . A A . 49 GLY O 1 1
12 11492 1 1 50 LEU C C 5.122 9.242 3.201 1.00 . A A . 50 LEU C 1 1
12 11493 1 1 50 LEU CA C 5.145 7.814 2.637 1.00 . A A . 50 LEU CA 1 1
12 11494 1 1 50 LEU CB C 3.803 7.126 2.890 1.00 . A A . 50 LEU CB 1 1
12 11495 1 1 50 LEU CD1 C 2.543 4.994 2.544 1.00 . A A . 50 LEU CD1 1 1
12 11496 1 1 50 LEU CD2 C 4.645 5.425 1.266 1.00 . A A . 50 LEU CD2 1 1
12 11497 1 1 50 LEU CG C 3.934 5.629 2.606 1.00 . A A . 50 LEU CG 1 1
12 11498 1 1 50 LEU H H 5.844 6.338 4.044 1.00 . A A . 50 LEU H 1 1
12 11499 1 1 50 LEU HA H 5.361 7.816 1.582 1.00 . A A . 50 LEU HA 1 1
12 11500 1 1 50 LEU HB2 H 3.512 7.274 3.919 1.00 . A A . 50 LEU HB2 1 1
12 11501 1 1 50 LEU HB3 H 3.053 7.549 2.239 1.00 . A A . 50 LEU HB3 1 1
12 11502 1 1 50 LEU HD11 H 1.876 5.520 3.212 1.00 . A A . 50 LEU HD11 1 1
12 11503 1 1 50 LEU HD12 H 2.164 5.057 1.535 1.00 . A A . 50 LEU HD12 1 1
12 11504 1 1 50 LEU HD13 H 2.606 3.958 2.841 1.00 . A A . 50 LEU HD13 1 1
12 11505 1 1 50 LEU HD21 H 4.293 6.159 0.558 1.00 . A A . 50 LEU HD21 1 1
12 11506 1 1 50 LEU HD22 H 5.709 5.539 1.403 1.00 . A A . 50 LEU HD22 1 1
12 11507 1 1 50 LEU HD23 H 4.434 4.434 0.893 1.00 . A A . 50 LEU HD23 1 1
12 11508 1 1 50 LEU HG H 4.507 5.163 3.395 1.00 . A A . 50 LEU HG 1 1
12 11509 1 1 50 LEU N N 6.145 6.986 3.373 1.00 . A A . 50 LEU N 1 1
12 11510 1 1 50 LEU O O 4.770 9.438 4.347 1.00 . A A . 50 LEU O 1 1
12 11511 1 1 51 PRO C C 4.093 12.089 3.145 1.00 . A A . 51 PRO C 1 1
12 11512 1 1 51 PRO CA C 5.512 11.612 2.831 1.00 . A A . 51 PRO CA 1 1
12 11513 1 1 51 PRO CB C 6.075 12.346 1.610 1.00 . A A . 51 PRO CB 1 1
12 11514 1 1 51 PRO CD C 5.923 9.929 0.992 1.00 . A A . 51 PRO CD 1 1
12 11515 1 1 51 PRO CG C 6.292 11.326 0.476 1.00 . A A . 51 PRO CG 1 1
12 11516 1 1 51 PRO HA H 6.164 11.744 3.678 1.00 . A A . 51 PRO HA 1 1
12 11517 1 1 51 PRO HB2 H 5.373 13.104 1.290 1.00 . A A . 51 PRO HB2 1 1
12 11518 1 1 51 PRO HB3 H 7.017 12.807 1.865 1.00 . A A . 51 PRO HB3 1 1
12 11519 1 1 51 PRO HD2 H 5.111 9.511 0.413 1.00 . A A . 51 PRO HD2 1 1
12 11520 1 1 51 PRO HD3 H 6.782 9.277 0.982 1.00 . A A . 51 PRO HD3 1 1
12 11521 1 1 51 PRO HG2 H 5.663 11.582 -0.365 1.00 . A A . 51 PRO HG2 1 1
12 11522 1 1 51 PRO HG3 H 7.328 11.336 0.172 1.00 . A A . 51 PRO HG3 1 1
12 11523 1 1 51 PRO N N 5.498 10.199 2.385 1.00 . A A . 51 PRO N 1 1
12 11524 1 1 51 PRO O O 3.122 11.552 2.648 1.00 . A A . 51 PRO O 1 1
12 11525 1 1 52 ASP C C 1.861 13.974 3.008 1.00 . A A . 52 ASP C 1 1
12 11526 1 1 52 ASP CA C 2.608 13.613 4.293 1.00 . A A . 52 ASP CA 1 1
12 11527 1 1 52 ASP CB C 2.859 14.863 5.133 1.00 . A A . 52 ASP CB 1 1
12 11528 1 1 52 ASP CG C 2.660 14.534 6.611 1.00 . A A . 52 ASP CG 1 1
12 11529 1 1 52 ASP H H 4.759 13.522 4.344 1.00 . A A . 52 ASP H 1 1
12 11530 1 1 52 ASP HA H 2.055 12.885 4.866 1.00 . A A . 52 ASP HA 1 1
12 11531 1 1 52 ASP HB2 H 3.872 15.204 4.973 1.00 . A A . 52 ASP HB2 1 1
12 11532 1 1 52 ASP HB3 H 2.167 15.638 4.841 1.00 . A A . 52 ASP HB3 1 1
12 11533 1 1 52 ASP N N 3.964 13.098 3.959 1.00 . A A . 52 ASP N 1 1
12 11534 1 1 52 ASP O O 0.654 13.859 2.923 1.00 . A A . 52 ASP O 1 1
12 11535 1 1 52 ASP OD1 O 2.199 13.441 6.897 1.00 . A A . 52 ASP OD1 1 1
12 11536 1 1 52 ASP OD2 O 2.971 15.379 7.433 1.00 . A A . 52 ASP OD2 1 1
12 11537 1 1 53 SER C C 1.250 13.574 0.086 1.00 . A A . 53 SER C 1 1
12 11538 1 1 53 SER CA C 1.917 14.793 0.727 1.00 . A A . 53 SER CA 1 1
12 11539 1 1 53 SER CB C 3.049 15.309 -0.158 1.00 . A A . 53 SER CB 1 1
12 11540 1 1 53 SER H H 3.547 14.504 2.105 1.00 . A A . 53 SER H 1 1
12 11541 1 1 53 SER HA H 1.193 15.575 0.890 1.00 . A A . 53 SER HA 1 1
12 11542 1 1 53 SER HB2 H 3.356 16.285 0.179 1.00 . A A . 53 SER HB2 1 1
12 11543 1 1 53 SER HB3 H 3.889 14.629 -0.100 1.00 . A A . 53 SER HB3 1 1
12 11544 1 1 53 SER HG H 2.163 16.255 -1.607 1.00 . A A . 53 SER HG 1 1
12 11545 1 1 53 SER N N 2.575 14.416 2.010 1.00 . A A . 53 SER N 1 1
12 11546 1 1 53 SER O O 0.395 13.703 -0.767 1.00 . A A . 53 SER O 1 1
12 11547 1 1 53 SER OG O 2.589 15.402 -1.498 1.00 . A A . 53 SER OG 1 1
12 11548 1 1 54 THR C C -0.138 10.670 0.767 1.00 . A A . 54 THR C 1 1
12 11549 1 1 54 THR CA C 1.006 11.176 -0.117 1.00 . A A . 54 THR CA 1 1
12 11550 1 1 54 THR CB C 2.128 10.142 -0.184 1.00 . A A . 54 THR CB 1 1
12 11551 1 1 54 THR CG2 C 1.536 8.781 -0.548 1.00 . A A . 54 THR CG2 1 1
12 11552 1 1 54 THR H H 2.322 12.300 1.171 1.00 . A A . 54 THR H 1 1
12 11553 1 1 54 THR HA H 0.646 11.392 -1.110 1.00 . A A . 54 THR HA 1 1
12 11554 1 1 54 THR HB H 2.616 10.072 0.775 1.00 . A A . 54 THR HB 1 1
12 11555 1 1 54 THR HG1 H 3.561 9.753 -1.441 1.00 . A A . 54 THR HG1 1 1
12 11556 1 1 54 THR HG21 H 0.674 8.588 0.074 1.00 . A A . 54 THR HG21 1 1
12 11557 1 1 54 THR HG22 H 1.237 8.784 -1.586 1.00 . A A . 54 THR HG22 1 1
12 11558 1 1 54 THR HG23 H 2.276 8.012 -0.388 1.00 . A A . 54 THR HG23 1 1
12 11559 1 1 54 THR N N 1.630 12.391 0.483 1.00 . A A . 54 THR N 1 1
12 11560 1 1 54 THR O O 0.010 10.511 1.963 1.00 . A A . 54 THR O 1 1
12 11561 1 1 54 THR OG1 O 3.071 10.533 -1.172 1.00 . A A . 54 THR OG1 1 1
12 11562 1 1 55 GLN C C -2.565 8.395 0.813 1.00 . A A . 55 GLN C 1 1
12 11563 1 1 55 GLN CA C -2.435 9.911 0.979 1.00 . A A . 55 GLN CA 1 1
12 11564 1 1 55 GLN CB C -3.658 10.620 0.395 1.00 . A A . 55 GLN CB 1 1
12 11565 1 1 55 GLN CD C -5.171 10.289 2.362 1.00 . A A . 55 GLN CD 1 1
12 11566 1 1 55 GLN CG C -4.427 11.326 1.515 1.00 . A A . 55 GLN CG 1 1
12 11567 1 1 55 GLN H H -1.365 10.542 -0.785 1.00 . A A . 55 GLN H 1 1
12 11568 1 1 55 GLN HA H -2.319 10.170 2.019 1.00 . A A . 55 GLN HA 1 1
12 11569 1 1 55 GLN HB2 H -3.337 11.347 -0.336 1.00 . A A . 55 GLN HB2 1 1
12 11570 1 1 55 GLN HB3 H -4.301 9.894 -0.078 1.00 . A A . 55 GLN HB3 1 1
12 11571 1 1 55 GLN HE21 H -6.893 10.517 1.395 1.00 . A A . 55 GLN HE21 1 1
12 11572 1 1 55 GLN HE22 H -6.912 9.378 2.654 1.00 . A A . 55 GLN HE22 1 1
12 11573 1 1 55 GLN HG2 H -3.733 11.871 2.139 1.00 . A A . 55 GLN HG2 1 1
12 11574 1 1 55 GLN HG3 H -5.140 12.014 1.084 1.00 . A A . 55 GLN HG3 1 1
12 11575 1 1 55 GLN N N -1.275 10.412 0.182 1.00 . A A . 55 GLN N 1 1
12 11576 1 1 55 GLN NE2 N -6.430 10.041 2.116 1.00 . A A . 55 GLN NE2 1 1
12 11577 1 1 55 GLN O O -2.454 7.871 -0.277 1.00 . A A . 55 GLN O 1 1
12 11578 1 1 55 GLN OE1 O -4.601 9.697 3.257 1.00 . A A . 55 GLN OE1 1 1
12 11579 1 1 56 THR C C -4.200 5.706 2.463 1.00 . A A . 56 THR C 1 1
12 11580 1 1 56 THR CA C -2.925 6.203 1.769 1.00 . A A . 56 THR CA 1 1
12 11581 1 1 56 THR CB C -1.678 5.639 2.457 1.00 . A A . 56 THR CB 1 1
12 11582 1 1 56 THR CG2 C -0.747 5.038 1.401 1.00 . A A . 56 THR CG2 1 1
12 11583 1 1 56 THR H H -2.881 8.121 2.756 1.00 . A A . 56 THR H 1 1
12 11584 1 1 56 THR HA H -2.930 5.911 0.731 1.00 . A A . 56 THR HA 1 1
12 11585 1 1 56 THR HB H -1.968 4.870 3.155 1.00 . A A . 56 THR HB 1 1
12 11586 1 1 56 THR HG1 H -0.290 6.999 2.593 1.00 . A A . 56 THR HG1 1 1
12 11587 1 1 56 THR HG21 H -0.602 5.751 0.602 1.00 . A A . 56 THR HG21 1 1
12 11588 1 1 56 THR HG22 H 0.206 4.804 1.853 1.00 . A A . 56 THR HG22 1 1
12 11589 1 1 56 THR HG23 H -1.188 4.136 1.003 1.00 . A A . 56 THR HG23 1 1
12 11590 1 1 56 THR N N -2.797 7.684 1.883 1.00 . A A . 56 THR N 1 1
12 11591 1 1 56 THR O O -5.025 6.479 2.907 1.00 . A A . 56 THR O 1 1
12 11592 1 1 56 THR OG1 O -1.003 6.681 3.151 1.00 . A A . 56 THR OG1 1 1
12 11593 1 1 57 TRP C C -5.538 4.064 4.709 1.00 . A A . 57 TRP C 1 1
12 11594 1 1 57 TRP CA C -5.573 3.830 3.192 1.00 . A A . 57 TRP CA 1 1
12 11595 1 1 57 TRP CB C -5.463 2.335 2.883 1.00 . A A . 57 TRP CB 1 1
12 11596 1 1 57 TRP CD1 C -7.597 1.713 1.679 1.00 . A A . 57 TRP CD1 1 1
12 11597 1 1 57 TRP CD2 C -7.588 1.045 3.828 1.00 . A A . 57 TRP CD2 1 1
12 11598 1 1 57 TRP CE2 C -8.829 0.639 3.282 1.00 . A A . 57 TRP CE2 1 1
12 11599 1 1 57 TRP CE3 C -7.328 0.744 5.177 1.00 . A A . 57 TRP CE3 1 1
12 11600 1 1 57 TRP CG C -6.824 1.725 2.790 1.00 . A A . 57 TRP CG 1 1
12 11601 1 1 57 TRP CH2 C -9.504 -0.330 5.385 1.00 . A A . 57 TRP CH2 1 1
12 11602 1 1 57 TRP CZ2 C -9.778 -0.040 4.046 1.00 . A A . 57 TRP CZ2 1 1
12 11603 1 1 57 TRP CZ3 C -8.281 0.060 5.949 1.00 . A A . 57 TRP CZ3 1 1
12 11604 1 1 57 TRP H H -3.680 3.815 2.171 1.00 . A A . 57 TRP H 1 1
12 11605 1 1 57 TRP HA H -6.472 4.236 2.757 1.00 . A A . 57 TRP HA 1 1
12 11606 1 1 57 TRP HB2 H -4.945 2.200 1.944 1.00 . A A . 57 TRP HB2 1 1
12 11607 1 1 57 TRP HB3 H -4.906 1.853 3.669 1.00 . A A . 57 TRP HB3 1 1
12 11608 1 1 57 TRP HD1 H -7.329 2.137 0.722 1.00 . A A . 57 TRP HD1 1 1
12 11609 1 1 57 TRP HE1 H -9.521 0.925 1.337 1.00 . A A . 57 TRP HE1 1 1
12 11610 1 1 57 TRP HE3 H -6.389 1.040 5.621 1.00 . A A . 57 TRP HE3 1 1
12 11611 1 1 57 TRP HH2 H -10.232 -0.855 5.985 1.00 . A A . 57 TRP HH2 1 1
12 11612 1 1 57 TRP HZ2 H -10.718 -0.339 3.606 1.00 . A A . 57 TRP HZ2 1 1
12 11613 1 1 57 TRP HZ3 H -8.071 -0.165 6.984 1.00 . A A . 57 TRP HZ3 1 1
12 11614 1 1 57 TRP N N -4.360 4.413 2.545 1.00 . A A . 57 TRP N 1 1
12 11615 1 1 57 TRP NE1 N -8.786 1.069 1.970 1.00 . A A . 57 TRP NE1 1 1
12 11616 1 1 57 TRP O O -4.477 4.166 5.290 1.00 . A A . 57 TRP O 1 1
12 11617 1 1 58 PRO C C -8.343 5.508 4.085 1.00 . A A . 58 PRO C 1 1
12 11618 1 1 58 PRO CA C -7.988 4.101 4.574 1.00 . A A . 58 PRO CA 1 1
12 11619 1 1 58 PRO CB C -8.970 3.654 5.658 1.00 . A A . 58 PRO CB 1 1
12 11620 1 1 58 PRO CD C -6.794 4.130 6.789 1.00 . A A . 58 PRO CD 1 1
12 11621 1 1 58 PRO CG C -8.268 3.769 7.026 1.00 . A A . 58 PRO CG 1 1
12 11622 1 1 58 PRO HA H -7.979 3.398 3.767 1.00 . A A . 58 PRO HA 1 1
12 11623 1 1 58 PRO HB2 H -9.844 4.290 5.639 1.00 . A A . 58 PRO HB2 1 1
12 11624 1 1 58 PRO HB3 H -9.261 2.629 5.487 1.00 . A A . 58 PRO HB3 1 1
12 11625 1 1 58 PRO HD2 H -6.575 5.117 7.176 1.00 . A A . 58 PRO HD2 1 1
12 11626 1 1 58 PRO HD3 H -6.141 3.388 7.221 1.00 . A A . 58 PRO HD3 1 1
12 11627 1 1 58 PRO HG2 H -8.744 4.542 7.614 1.00 . A A . 58 PRO HG2 1 1
12 11628 1 1 58 PRO HG3 H -8.329 2.826 7.548 1.00 . A A . 58 PRO HG3 1 1
12 11629 1 1 58 PRO N N -6.702 4.104 5.314 1.00 . A A . 58 PRO N 1 1
12 11630 1 1 58 PRO O O -7.705 6.480 4.436 1.00 . A A . 58 PRO O 1 1
12 11631 1 1 59 LEU C C -10.484 7.745 3.902 1.00 . A A . 59 LEU C 1 1
12 11632 1 1 59 LEU CA C -9.791 6.958 2.782 1.00 . A A . 59 LEU CA 1 1
12 11633 1 1 59 LEU CB C -10.774 6.656 1.650 1.00 . A A . 59 LEU CB 1 1
12 11634 1 1 59 LEU CD1 C -8.911 6.230 0.042 1.00 . A A . 59 LEU CD1 1 1
12 11635 1 1 59 LEU CD2 C -11.177 6.850 -0.806 1.00 . A A . 59 LEU CD2 1 1
12 11636 1 1 59 LEU CG C -10.158 7.072 0.314 1.00 . A A . 59 LEU CG 1 1
12 11637 1 1 59 LEU H H -9.875 4.820 3.029 1.00 . A A . 59 LEU H 1 1
12 11638 1 1 59 LEU HA H -8.944 7.505 2.400 1.00 . A A . 59 LEU HA 1 1
12 11639 1 1 59 LEU HB2 H -10.990 5.597 1.634 1.00 . A A . 59 LEU HB2 1 1
12 11640 1 1 59 LEU HB3 H -11.688 7.208 1.810 1.00 . A A . 59 LEU HB3 1 1
12 11641 1 1 59 LEU HD11 H -9.167 5.182 0.092 1.00 . A A . 59 LEU HD11 1 1
12 11642 1 1 59 LEU HD12 H -8.528 6.462 -0.941 1.00 . A A . 59 LEU HD12 1 1
12 11643 1 1 59 LEU HD13 H -8.158 6.453 0.783 1.00 . A A . 59 LEU HD13 1 1
12 11644 1 1 59 LEU HD21 H -12.176 6.965 -0.411 1.00 . A A . 59 LEU HD21 1 1
12 11645 1 1 59 LEU HD22 H -11.014 7.576 -1.589 1.00 . A A . 59 LEU HD22 1 1
12 11646 1 1 59 LEU HD23 H -11.060 5.855 -1.209 1.00 . A A . 59 LEU HD23 1 1
12 11647 1 1 59 LEU HG H -9.884 8.115 0.352 1.00 . A A . 59 LEU HG 1 1
12 11648 1 1 59 LEU N N -9.371 5.619 3.288 1.00 . A A . 59 LEU N 1 1
12 11649 1 1 59 LEU O O -10.666 7.235 4.990 1.00 . A A . 59 LEU O 1 1
12 11650 1 1 60 PRO C C -12.761 9.129 5.183 1.00 . A A . 60 PRO C 1 1
12 11651 1 1 60 PRO CA C -11.531 9.827 4.601 1.00 . A A . 60 PRO CA 1 1
12 11652 1 1 60 PRO CB C -11.931 11.048 3.769 1.00 . A A . 60 PRO CB 1 1
12 11653 1 1 60 PRO CD C -10.614 9.552 2.263 1.00 . A A . 60 PRO CD 1 1
12 11654 1 1 60 PRO CG C -11.298 10.921 2.370 1.00 . A A . 60 PRO CG 1 1
12 11655 1 1 60 PRO HA H -10.855 10.123 5.384 1.00 . A A . 60 PRO HA 1 1
12 11656 1 1 60 PRO HB2 H -13.007 11.088 3.680 1.00 . A A . 60 PRO HB2 1 1
12 11657 1 1 60 PRO HB3 H -11.572 11.947 4.246 1.00 . A A . 60 PRO HB3 1 1
12 11658 1 1 60 PRO HD2 H -11.077 8.954 1.491 1.00 . A A . 60 PRO HD2 1 1
12 11659 1 1 60 PRO HD3 H -9.556 9.663 2.084 1.00 . A A . 60 PRO HD3 1 1
12 11660 1 1 60 PRO HG2 H -12.067 11.004 1.615 1.00 . A A . 60 PRO HG2 1 1
12 11661 1 1 60 PRO HG3 H -10.566 11.701 2.230 1.00 . A A . 60 PRO HG3 1 1
12 11662 1 1 60 PRO N N -10.851 8.967 3.603 1.00 . A A . 60 PRO N 1 1
12 11663 1 1 60 PRO O O -12.896 7.923 5.121 1.00 . A A . 60 PRO O 1 1
12 11664 1 1 61 ASN C C -15.504 8.301 5.356 1.00 . A A . 61 ASN C 1 1
12 11665 1 1 61 ASN CA C -14.886 9.292 6.340 1.00 . A A . 61 ASN CA 1 1
12 11666 1 1 61 ASN CB C -15.826 10.477 6.562 1.00 . A A . 61 ASN CB 1 1
12 11667 1 1 61 ASN CG C -15.917 11.304 5.277 1.00 . A A . 61 ASN CG 1 1
12 11668 1 1 61 ASN H H -13.516 10.854 5.778 1.00 . A A . 61 ASN H 1 1
12 11669 1 1 61 ASN HA H -14.665 8.811 7.279 1.00 . A A . 61 ASN HA 1 1
12 11670 1 1 61 ASN HB2 H -16.807 10.112 6.827 1.00 . A A . 61 ASN HB2 1 1
12 11671 1 1 61 ASN HB3 H -15.443 11.096 7.360 1.00 . A A . 61 ASN HB3 1 1
12 11672 1 1 61 ASN HD21 H -15.571 13.031 6.193 1.00 . A A . 61 ASN HD21 1 1
12 11673 1 1 61 ASN HD22 H -15.807 13.134 4.515 1.00 . A A . 61 ASN HD22 1 1
12 11674 1 1 61 ASN N N -13.655 9.888 5.747 1.00 . A A . 61 ASN N 1 1
12 11675 1 1 61 ASN ND2 N -15.751 12.597 5.333 1.00 . A A . 61 ASN ND2 1 1
12 11676 1 1 61 ASN O O -16.167 7.356 5.736 1.00 . A A . 61 ASN O 1 1
12 11677 1 1 61 ASN OD1 O -16.142 10.769 4.210 1.00 . A A . 61 ASN OD1 1 1
12 11678 1 1 62 LYS C C -14.897 6.438 2.815 1.00 . A A . 62 LYS C 1 1
12 11679 1 1 62 LYS CA C -15.857 7.605 3.062 1.00 . A A . 62 LYS CA 1 1
12 11680 1 1 62 LYS CB C -15.996 8.470 1.807 1.00 . A A . 62 LYS CB 1 1
12 11681 1 1 62 LYS CD C -16.114 7.652 -0.551 1.00 . A A . 62 LYS CD 1 1
12 11682 1 1 62 LYS CE C -16.070 9.029 -1.219 1.00 . A A . 62 LYS CE 1 1
12 11683 1 1 62 LYS CG C -16.867 7.749 0.777 1.00 . A A . 62 LYS CG 1 1
12 11684 1 1 62 LYS H H -14.750 9.294 3.818 1.00 . A A . 62 LYS H 1 1
12 11685 1 1 62 LYS HA H -16.825 7.241 3.370 1.00 . A A . 62 LYS HA 1 1
12 11686 1 1 62 LYS HB2 H -16.455 9.412 2.069 1.00 . A A . 62 LYS HB2 1 1
12 11687 1 1 62 LYS HB3 H -15.018 8.652 1.384 1.00 . A A . 62 LYS HB3 1 1
12 11688 1 1 62 LYS HD2 H -15.107 7.308 -0.368 1.00 . A A . 62 LYS HD2 1 1
12 11689 1 1 62 LYS HD3 H -16.621 6.954 -1.201 1.00 . A A . 62 LYS HD3 1 1
12 11690 1 1 62 LYS HE2 H -16.836 9.670 -0.805 1.00 . A A . 62 LYS HE2 1 1
12 11691 1 1 62 LYS HE3 H -15.096 9.475 -1.096 1.00 . A A . 62 LYS HE3 1 1
12 11692 1 1 62 LYS HG2 H -17.101 6.757 1.134 1.00 . A A . 62 LYS HG2 1 1
12 11693 1 1 62 LYS HG3 H -17.782 8.304 0.629 1.00 . A A . 62 LYS HG3 1 1
12 11694 1 1 62 LYS HZ1 H -16.092 7.782 -2.887 1.00 . A A . 62 LYS HZ1 1 1
12 11695 1 1 62 LYS HZ2 H -17.337 8.936 -2.869 1.00 . A A . 62 LYS HZ2 1 1
12 11696 1 1 62 LYS HZ3 H -15.751 9.407 -3.241 1.00 . A A . 62 LYS HZ3 1 1
12 11697 1 1 62 LYS N N -15.289 8.520 4.092 1.00 . A A . 62 LYS N 1 1
12 11698 1 1 62 LYS NZ N -16.332 8.768 -2.662 1.00 . A A . 62 LYS NZ 1 1
12 11699 1 1 62 LYS O O -14.235 6.372 1.799 1.00 . A A . 62 LYS O 1 1
12 11700 1 1 63 THR C C -14.348 3.514 2.365 1.00 . A A . 63 THR C 1 1
12 11701 1 1 63 THR CA C -13.899 4.359 3.562 1.00 . A A . 63 THR CA 1 1
12 11702 1 1 63 THR CB C -14.016 3.570 4.867 1.00 . A A . 63 THR CB 1 1
12 11703 1 1 63 THR CG2 C -12.721 2.797 5.120 1.00 . A A . 63 THR CG2 1 1
12 11704 1 1 63 THR H H -15.358 5.589 4.554 1.00 . A A . 63 THR H 1 1
12 11705 1 1 63 THR HA H -12.884 4.698 3.425 1.00 . A A . 63 THR HA 1 1
12 11706 1 1 63 THR HB H -14.837 2.877 4.794 1.00 . A A . 63 THR HB 1 1
12 11707 1 1 63 THR HG1 H -15.144 4.323 6.259 1.00 . A A . 63 THR HG1 1 1
12 11708 1 1 63 THR HG21 H -11.895 3.318 4.657 1.00 . A A . 63 THR HG21 1 1
12 11709 1 1 63 THR HG22 H -12.547 2.723 6.183 1.00 . A A . 63 THR HG22 1 1
12 11710 1 1 63 THR HG23 H -12.803 1.806 4.697 1.00 . A A . 63 THR HG23 1 1
12 11711 1 1 63 THR N N -14.816 5.518 3.740 1.00 . A A . 63 THR N 1 1
12 11712 1 1 63 THR O O -15.406 3.727 1.807 1.00 . A A . 63 THR O 1 1
12 11713 1 1 63 THR OG1 O -14.250 4.469 5.942 1.00 . A A . 63 THR OG1 1 1
12 11714 1 1 64 CYS C C -15.190 0.897 1.124 1.00 . A A . 64 CYS C 1 1
12 11715 1 1 64 CYS CA C -13.936 1.712 0.800 1.00 . A A . 64 CYS CA 1 1
12 11716 1 1 64 CYS CB C -12.741 0.789 0.578 1.00 . A A . 64 CYS CB 1 1
12 11717 1 1 64 CYS H H -12.702 2.404 2.421 1.00 . A A . 64 CYS H 1 1
12 11718 1 1 64 CYS HA H -14.097 2.322 -0.076 1.00 . A A . 64 CYS HA 1 1
12 11719 1 1 64 CYS HB2 H -11.830 1.320 0.809 1.00 . A A . 64 CYS HB2 1 1
12 11720 1 1 64 CYS HB3 H -12.828 -0.072 1.224 1.00 . A A . 64 CYS HB3 1 1
12 11721 1 1 64 CYS N N -13.553 2.560 1.963 1.00 . A A . 64 CYS N 1 1
12 11722 1 1 64 CYS O O -16.249 1.262 0.642 1.00 . A A . 64 CYS O 1 1
12 11723 1 1 64 CYS OXT O -15.068 -0.078 1.847 1.00 . A A . 64 CYS OXT 1 1
12 11724 1 1 64 CYS SG S -12.709 0.255 -1.151 1.00 . A A . 64 CYS SG 1 1
13 11725 1 1 1 LYS C C 3.309 5.789 8.491 1.00 . A A . 1 LYS C 1 1
13 11726 1 1 1 LYS CA C 3.607 7.042 9.316 1.00 . A A . 1 LYS CA 1 1
13 11727 1 1 1 LYS CB C 2.715 8.205 8.873 1.00 . A A . 1 LYS CB 1 1
13 11728 1 1 1 LYS CD C 0.345 8.916 8.496 1.00 . A A . 1 LYS CD 1 1
13 11729 1 1 1 LYS CE C -0.857 8.470 7.658 1.00 . A A . 1 LYS CE 1 1
13 11730 1 1 1 LYS CG C 1.268 7.720 8.738 1.00 . A A . 1 LYS CG 1 1
13 11731 1 1 1 LYS H1 H 5.618 6.677 8.917 1.00 . A A . 1 LYS H1 1 1
13 11732 1 1 1 LYS H2 H 5.018 8.094 8.203 1.00 . A A . 1 LYS H2 1 1
13 11733 1 1 1 LYS H3 H 5.340 8.054 9.871 1.00 . A A . 1 LYS H3 1 1
13 11734 1 1 1 LYS HA H 3.463 6.845 10.367 1.00 . A A . 1 LYS HA 1 1
13 11735 1 1 1 LYS HB2 H 2.764 8.996 9.608 1.00 . A A . 1 LYS HB2 1 1
13 11736 1 1 1 LYS HB3 H 3.057 8.577 7.919 1.00 . A A . 1 LYS HB3 1 1
13 11737 1 1 1 LYS HD2 H 0.001 9.304 9.444 1.00 . A A . 1 LYS HD2 1 1
13 11738 1 1 1 LYS HD3 H 0.884 9.687 7.966 1.00 . A A . 1 LYS HD3 1 1
13 11739 1 1 1 LYS HE2 H -0.654 8.612 6.605 1.00 . A A . 1 LYS HE2 1 1
13 11740 1 1 1 LYS HE3 H -1.095 7.438 7.861 1.00 . A A . 1 LYS HE3 1 1
13 11741 1 1 1 LYS HG2 H 1.196 7.035 7.906 1.00 . A A . 1 LYS HG2 1 1
13 11742 1 1 1 LYS HG3 H 0.971 7.216 9.645 1.00 . A A . 1 LYS HG3 1 1
13 11743 1 1 1 LYS HZ1 H -2.084 9.291 9.126 1.00 . A A . 1 LYS HZ1 1 1
13 11744 1 1 1 LYS HZ2 H -1.778 10.331 7.819 1.00 . A A . 1 LYS HZ2 1 1
13 11745 1 1 1 LYS HZ3 H -2.862 9.034 7.640 1.00 . A A . 1 LYS HZ3 1 1
13 11746 1 1 1 LYS N N 5.002 7.502 9.057 1.00 . A A . 1 LYS N 1 1
13 11747 1 1 1 LYS NZ N -1.980 9.348 8.094 1.00 . A A . 1 LYS NZ 1 1
13 11748 1 1 1 LYS O O 3.164 5.847 7.286 1.00 . A A . 1 LYS O 1 1
13 11749 1 1 2 ASP C C 1.479 3.435 7.864 1.00 . A A . 2 ASP C 1 1
13 11750 1 1 2 ASP CA C 2.918 3.401 8.380 1.00 . A A . 2 ASP CA 1 1
13 11751 1 1 2 ASP CB C 3.096 2.275 9.399 1.00 . A A . 2 ASP CB 1 1
13 11752 1 1 2 ASP CG C 4.449 2.423 10.098 1.00 . A A . 2 ASP CG 1 1
13 11753 1 1 2 ASP H H 3.328 4.629 10.103 1.00 . A A . 2 ASP H 1 1
13 11754 1 1 2 ASP HA H 3.611 3.277 7.563 1.00 . A A . 2 ASP HA 1 1
13 11755 1 1 2 ASP HB2 H 2.304 2.324 10.131 1.00 . A A . 2 ASP HB2 1 1
13 11756 1 1 2 ASP HB3 H 3.059 1.323 8.891 1.00 . A A . 2 ASP HB3 1 1
13 11757 1 1 2 ASP N N 3.211 4.655 9.131 1.00 . A A . 2 ASP N 1 1
13 11758 1 1 2 ASP O O 0.584 3.912 8.534 1.00 . A A . 2 ASP O 1 1
13 11759 1 1 2 ASP OD1 O 5.428 1.933 9.562 1.00 . A A . 2 ASP OD1 1 1
13 11760 1 1 2 ASP OD2 O 4.481 3.023 11.160 1.00 . A A . 2 ASP OD2 1 1
13 11761 1 1 3 GLY C C -0.319 1.876 5.081 1.00 . A A . 3 GLY C 1 1
13 11762 1 1 3 GLY CA C -0.143 2.965 6.141 1.00 . A A . 3 GLY CA 1 1
13 11763 1 1 3 GLY H H 1.976 2.565 6.147 1.00 . A A . 3 GLY H 1 1
13 11764 1 1 3 GLY HA2 H -0.842 2.797 6.947 1.00 . A A . 3 GLY HA2 1 1
13 11765 1 1 3 GLY HA3 H -0.338 3.928 5.694 1.00 . A A . 3 GLY HA3 1 1
13 11766 1 1 3 GLY N N 1.245 2.943 6.680 1.00 . A A . 3 GLY N 1 1
13 11767 1 1 3 GLY O O 0.514 1.009 4.914 1.00 . A A . 3 GLY O 1 1
13 11768 1 1 4 TYR C C -2.105 1.593 2.018 1.00 . A A . 4 TYR C 1 1
13 11769 1 1 4 TYR CA C -1.678 0.902 3.315 1.00 . A A . 4 TYR CA 1 1
13 11770 1 1 4 TYR CB C -2.836 0.072 3.866 1.00 . A A . 4 TYR CB 1 1
13 11771 1 1 4 TYR CD1 C -1.543 -2.066 3.523 1.00 . A A . 4 TYR CD1 1 1
13 11772 1 1 4 TYR CD2 C -2.645 -1.691 5.651 1.00 . A A . 4 TYR CD2 1 1
13 11773 1 1 4 TYR CE1 C -1.076 -3.303 3.984 1.00 . A A . 4 TYR CE1 1 1
13 11774 1 1 4 TYR CE2 C -2.179 -2.926 6.111 1.00 . A A . 4 TYR CE2 1 1
13 11775 1 1 4 TYR CG C -2.327 -1.260 4.358 1.00 . A A . 4 TYR CG 1 1
13 11776 1 1 4 TYR CZ C -1.395 -3.732 5.279 1.00 . A A . 4 TYR CZ 1 1
13 11777 1 1 4 TYR H H -2.062 2.632 4.531 1.00 . A A . 4 TYR H 1 1
13 11778 1 1 4 TYR HA H -0.812 0.276 3.156 1.00 . A A . 4 TYR HA 1 1
13 11779 1 1 4 TYR HB2 H -3.299 0.604 4.684 1.00 . A A . 4 TYR HB2 1 1
13 11780 1 1 4 TYR HB3 H -3.565 -0.089 3.085 1.00 . A A . 4 TYR HB3 1 1
13 11781 1 1 4 TYR HD1 H -1.296 -1.733 2.525 1.00 . A A . 4 TYR HD1 1 1
13 11782 1 1 4 TYR HD2 H -3.249 -1.069 6.294 1.00 . A A . 4 TYR HD2 1 1
13 11783 1 1 4 TYR HE1 H -0.472 -3.927 3.342 1.00 . A A . 4 TYR HE1 1 1
13 11784 1 1 4 TYR HE2 H -2.424 -3.258 7.109 1.00 . A A . 4 TYR HE2 1 1
13 11785 1 1 4 TYR HH H -1.399 -5.638 5.257 1.00 . A A . 4 TYR HH 1 1
13 11786 1 1 4 TYR N N -1.411 1.922 4.369 1.00 . A A . 4 TYR N 1 1
13 11787 1 1 4 TYR O O -3.209 2.089 1.907 1.00 . A A . 4 TYR O 1 1
13 11788 1 1 4 TYR OH O -0.936 -4.947 5.736 1.00 . A A . 4 TYR OH 1 1
13 11789 1 1 5 LEU C C -2.966 1.744 -0.750 1.00 . A A . 5 LEU C 1 1
13 11790 1 1 5 LEU CA C -1.629 2.298 -0.244 1.00 . A A . 5 LEU CA 1 1
13 11791 1 1 5 LEU CB C -0.501 1.963 -1.218 1.00 . A A . 5 LEU CB 1 1
13 11792 1 1 5 LEU CD1 C 1.811 2.908 -1.068 1.00 . A A . 5 LEU CD1 1 1
13 11793 1 1 5 LEU CD2 C 0.291 3.612 -2.919 1.00 . A A . 5 LEU CD2 1 1
13 11794 1 1 5 LEU CG C 0.359 3.208 -1.445 1.00 . A A . 5 LEU CG 1 1
13 11795 1 1 5 LEU H H -0.363 1.231 1.137 1.00 . A A . 5 LEU H 1 1
13 11796 1 1 5 LEU HA H -1.693 3.366 -0.109 1.00 . A A . 5 LEU HA 1 1
13 11797 1 1 5 LEU HB2 H 0.107 1.172 -0.804 1.00 . A A . 5 LEU HB2 1 1
13 11798 1 1 5 LEU HB3 H -0.922 1.641 -2.159 1.00 . A A . 5 LEU HB3 1 1
13 11799 1 1 5 LEU HD11 H 1.835 2.349 -0.143 1.00 . A A . 5 LEU HD11 1 1
13 11800 1 1 5 LEU HD12 H 2.275 2.327 -1.853 1.00 . A A . 5 LEU HD12 1 1
13 11801 1 1 5 LEU HD13 H 2.349 3.837 -0.942 1.00 . A A . 5 LEU HD13 1 1
13 11802 1 1 5 LEU HD21 H -0.742 3.661 -3.232 1.00 . A A . 5 LEU HD21 1 1
13 11803 1 1 5 LEU HD22 H 0.752 4.580 -3.048 1.00 . A A . 5 LEU HD22 1 1
13 11804 1 1 5 LEU HD23 H 0.815 2.881 -3.518 1.00 . A A . 5 LEU HD23 1 1
13 11805 1 1 5 LEU HG H -0.011 4.016 -0.832 1.00 . A A . 5 LEU HG 1 1
13 11806 1 1 5 LEU N N -1.250 1.634 1.036 1.00 . A A . 5 LEU N 1 1
13 11807 1 1 5 LEU O O -3.265 0.576 -0.591 1.00 . A A . 5 LEU O 1 1
13 11808 1 1 6 VAL C C -5.000 1.790 -3.367 1.00 . A A . 6 VAL C 1 1
13 11809 1 1 6 VAL CA C -5.090 2.096 -1.871 1.00 . A A . 6 VAL CA 1 1
13 11810 1 1 6 VAL CB C -6.062 3.255 -1.634 1.00 . A A . 6 VAL CB 1 1
13 11811 1 1 6 VAL CG1 C -6.113 3.595 -0.144 1.00 . A A . 6 VAL CG1 1 1
13 11812 1 1 6 VAL CG2 C -5.594 4.480 -2.421 1.00 . A A . 6 VAL CG2 1 1
13 11813 1 1 6 VAL H H -3.509 3.510 -1.474 1.00 . A A . 6 VAL H 1 1
13 11814 1 1 6 VAL HA H -5.417 1.226 -1.324 1.00 . A A . 6 VAL HA 1 1
13 11815 1 1 6 VAL HB H -7.049 2.968 -1.968 1.00 . A A . 6 VAL HB 1 1
13 11816 1 1 6 VAL HG11 H -6.148 2.682 0.432 1.00 . A A . 6 VAL HG11 1 1
13 11817 1 1 6 VAL HG12 H -5.234 4.159 0.128 1.00 . A A . 6 VAL HG12 1 1
13 11818 1 1 6 VAL HG13 H -6.997 4.183 0.060 1.00 . A A . 6 VAL HG13 1 1
13 11819 1 1 6 VAL HG21 H -4.822 4.187 -3.116 1.00 . A A . 6 VAL HG21 1 1
13 11820 1 1 6 VAL HG22 H -6.428 4.898 -2.966 1.00 . A A . 6 VAL HG22 1 1
13 11821 1 1 6 VAL HG23 H -5.204 5.220 -1.738 1.00 . A A . 6 VAL HG23 1 1
13 11822 1 1 6 VAL N N -3.771 2.574 -1.357 1.00 . A A . 6 VAL N 1 1
13 11823 1 1 6 VAL O O -3.952 1.893 -3.973 1.00 . A A . 6 VAL O 1 1
13 11824 1 1 7 GLU C C -6.734 2.274 -6.195 1.00 . A A . 7 GLU C 1 1
13 11825 1 1 7 GLU CA C -6.094 1.117 -5.425 1.00 . A A . 7 GLU CA 1 1
13 11826 1 1 7 GLU CB C -6.936 -0.153 -5.571 1.00 . A A . 7 GLU CB 1 1
13 11827 1 1 7 GLU CD C -6.987 -2.409 -6.649 1.00 . A A . 7 GLU CD 1 1
13 11828 1 1 7 GLU CG C -6.083 -1.264 -6.187 1.00 . A A . 7 GLU CG 1 1
13 11829 1 1 7 GLU H H -6.932 1.353 -3.455 1.00 . A A . 7 GLU H 1 1
13 11830 1 1 7 GLU HA H -5.089 0.938 -5.771 1.00 . A A . 7 GLU HA 1 1
13 11831 1 1 7 GLU HB2 H -7.290 -0.466 -4.599 1.00 . A A . 7 GLU HB2 1 1
13 11832 1 1 7 GLU HB3 H -7.780 0.047 -6.214 1.00 . A A . 7 GLU HB3 1 1
13 11833 1 1 7 GLU HG2 H -5.538 -0.870 -7.032 1.00 . A A . 7 GLU HG2 1 1
13 11834 1 1 7 GLU HG3 H -5.386 -1.633 -5.450 1.00 . A A . 7 GLU HG3 1 1
13 11835 1 1 7 GLU N N -6.099 1.423 -3.966 1.00 . A A . 7 GLU N 1 1
13 11836 1 1 7 GLU O O -7.450 3.078 -5.635 1.00 . A A . 7 GLU O 1 1
13 11837 1 1 7 GLU OE1 O -8.194 -2.264 -6.546 1.00 . A A . 7 GLU OE1 1 1
13 11838 1 1 7 GLU OE2 O -6.456 -3.412 -7.098 1.00 . A A . 7 GLU OE2 1 1
13 11839 1 1 8 LYS C C -8.587 3.578 -7.982 1.00 . A A . 8 LYS C 1 1
13 11840 1 1 8 LYS CA C -7.084 3.484 -8.262 1.00 . A A . 8 LYS CA 1 1
13 11841 1 1 8 LYS CB C -6.833 3.117 -9.723 1.00 . A A . 8 LYS CB 1 1
13 11842 1 1 8 LYS CD C -5.085 4.858 -10.115 1.00 . A A . 8 LYS CD 1 1
13 11843 1 1 8 LYS CE C -4.745 6.141 -10.879 1.00 . A A . 8 LYS CE 1 1
13 11844 1 1 8 LYS CG C -6.482 4.380 -10.512 1.00 . A A . 8 LYS CG 1 1
13 11845 1 1 8 LYS H H -5.901 1.715 -7.909 1.00 . A A . 8 LYS H 1 1
13 11846 1 1 8 LYS HA H -6.599 4.419 -8.027 1.00 . A A . 8 LYS HA 1 1
13 11847 1 1 8 LYS HB2 H -6.013 2.415 -9.782 1.00 . A A . 8 LYS HB2 1 1
13 11848 1 1 8 LYS HB3 H -7.722 2.669 -10.141 1.00 . A A . 8 LYS HB3 1 1
13 11849 1 1 8 LYS HD2 H -5.060 5.053 -9.053 1.00 . A A . 8 LYS HD2 1 1
13 11850 1 1 8 LYS HD3 H -4.361 4.095 -10.358 1.00 . A A . 8 LYS HD3 1 1
13 11851 1 1 8 LYS HE2 H -3.954 5.954 -11.591 1.00 . A A . 8 LYS HE2 1 1
13 11852 1 1 8 LYS HE3 H -5.621 6.525 -11.378 1.00 . A A . 8 LYS HE3 1 1
13 11853 1 1 8 LYS HG2 H -6.503 4.162 -11.570 1.00 . A A . 8 LYS HG2 1 1
13 11854 1 1 8 LYS HG3 H -7.202 5.154 -10.289 1.00 . A A . 8 LYS HG3 1 1
13 11855 1 1 8 LYS HZ1 H -5.055 7.247 -9.143 1.00 . A A . 8 LYS HZ1 1 1
13 11856 1 1 8 LYS HZ2 H -3.453 6.718 -9.353 1.00 . A A . 8 LYS HZ2 1 1
13 11857 1 1 8 LYS HZ3 H -4.046 8.008 -10.279 1.00 . A A . 8 LYS HZ3 1 1
13 11858 1 1 8 LYS N N -6.483 2.371 -7.471 1.00 . A A . 8 LYS N 1 1
13 11859 1 1 8 LYS NZ N -4.291 7.101 -9.835 1.00 . A A . 8 LYS NZ 1 1
13 11860 1 1 8 LYS O O -9.176 4.639 -8.047 1.00 . A A . 8 LYS O 1 1
13 11861 1 1 9 THR C C -10.911 2.746 -5.890 1.00 . A A . 9 THR C 1 1
13 11862 1 1 9 THR CA C -10.674 2.498 -7.381 1.00 . A A . 9 THR CA 1 1
13 11863 1 1 9 THR CB C -11.176 1.109 -7.776 1.00 . A A . 9 THR CB 1 1
13 11864 1 1 9 THR CG2 C -11.195 0.983 -9.299 1.00 . A A . 9 THR CG2 1 1
13 11865 1 1 9 THR H H -8.719 1.629 -7.621 1.00 . A A . 9 THR H 1 1
13 11866 1 1 9 THR HA H -11.166 3.251 -7.974 1.00 . A A . 9 THR HA 1 1
13 11867 1 1 9 THR HB H -12.173 0.966 -7.395 1.00 . A A . 9 THR HB 1 1
13 11868 1 1 9 THR HG1 H -9.670 -0.117 -7.898 1.00 . A A . 9 THR HG1 1 1
13 11869 1 1 9 THR HG21 H -11.196 1.967 -9.743 1.00 . A A . 9 THR HG21 1 1
13 11870 1 1 9 THR HG22 H -10.319 0.442 -9.626 1.00 . A A . 9 THR HG22 1 1
13 11871 1 1 9 THR HG23 H -12.082 0.449 -9.605 1.00 . A A . 9 THR HG23 1 1
13 11872 1 1 9 THR N N -9.212 2.474 -7.669 1.00 . A A . 9 THR N 1 1
13 11873 1 1 9 THR O O -12.018 2.652 -5.402 1.00 . A A . 9 THR O 1 1
13 11874 1 1 9 THR OG1 O -10.314 0.122 -7.228 1.00 . A A . 9 THR OG1 1 1
13 11875 1 1 10 GLY C C -10.038 1.979 -2.953 1.00 . A A . 10 GLY C 1 1
13 11876 1 1 10 GLY CA C -10.033 3.312 -3.705 1.00 . A A . 10 GLY CA 1 1
13 11877 1 1 10 GLY H H -8.989 3.130 -5.580 1.00 . A A . 10 GLY H 1 1
13 11878 1 1 10 GLY HA2 H -9.211 3.922 -3.355 1.00 . A A . 10 GLY HA2 1 1
13 11879 1 1 10 GLY HA3 H -10.964 3.827 -3.527 1.00 . A A . 10 GLY HA3 1 1
13 11880 1 1 10 GLY N N -9.874 3.061 -5.164 1.00 . A A . 10 GLY N 1 1
13 11881 1 1 10 GLY O O -10.259 1.930 -1.759 1.00 . A A . 10 GLY O 1 1
13 11882 1 1 11 CYS C C -8.383 -0.732 -2.422 1.00 . A A . 11 CYS C 1 1
13 11883 1 1 11 CYS CA C -9.783 -0.436 -2.961 1.00 . A A . 11 CYS CA 1 1
13 11884 1 1 11 CYS CB C -10.154 -1.449 -4.046 1.00 . A A . 11 CYS CB 1 1
13 11885 1 1 11 CYS H H -9.615 0.954 -4.602 1.00 . A A . 11 CYS H 1 1
13 11886 1 1 11 CYS HA H -10.510 -0.461 -2.165 1.00 . A A . 11 CYS HA 1 1
13 11887 1 1 11 CYS HB2 H -9.318 -1.581 -4.717 1.00 . A A . 11 CYS HB2 1 1
13 11888 1 1 11 CYS HB3 H -10.397 -2.395 -3.585 1.00 . A A . 11 CYS HB3 1 1
13 11889 1 1 11 CYS N N -9.794 0.894 -3.641 1.00 . A A . 11 CYS N 1 1
13 11890 1 1 11 CYS O O -7.482 0.071 -2.540 1.00 . A A . 11 CYS O 1 1
13 11891 1 1 11 CYS SG S -11.585 -0.850 -4.981 1.00 . A A . 11 CYS SG 1 1
13 11892 1 1 12 LYS C C -6.093 -3.130 -2.257 1.00 . A A . 12 LYS C 1 1
13 11893 1 1 12 LYS CA C -6.842 -2.208 -1.294 1.00 . A A . 12 LYS CA 1 1
13 11894 1 1 12 LYS CB C -7.102 -2.924 0.029 1.00 . A A . 12 LYS CB 1 1
13 11895 1 1 12 LYS CD C -9.234 -4.039 0.700 1.00 . A A . 12 LYS CD 1 1
13 11896 1 1 12 LYS CE C -10.489 -4.404 -0.098 1.00 . A A . 12 LYS CE 1 1
13 11897 1 1 12 LYS CG C -8.004 -4.138 -0.204 1.00 . A A . 12 LYS CG 1 1
13 11898 1 1 12 LYS H H -8.923 -2.516 -1.739 1.00 . A A . 12 LYS H 1 1
13 11899 1 1 12 LYS HA H -6.276 -1.307 -1.118 1.00 . A A . 12 LYS HA 1 1
13 11900 1 1 12 LYS HB2 H -6.165 -3.250 0.445 1.00 . A A . 12 LYS HB2 1 1
13 11901 1 1 12 LYS HB3 H -7.583 -2.246 0.715 1.00 . A A . 12 LYS HB3 1 1
13 11902 1 1 12 LYS HD2 H -9.124 -4.721 1.531 1.00 . A A . 12 LYS HD2 1 1
13 11903 1 1 12 LYS HD3 H -9.327 -3.030 1.072 1.00 . A A . 12 LYS HD3 1 1
13 11904 1 1 12 LYS HE2 H -10.539 -3.819 -1.006 1.00 . A A . 12 LYS HE2 1 1
13 11905 1 1 12 LYS HE3 H -10.497 -5.458 -0.327 1.00 . A A . 12 LYS HE3 1 1
13 11906 1 1 12 LYS HG2 H -8.314 -4.167 -1.238 1.00 . A A . 12 LYS HG2 1 1
13 11907 1 1 12 LYS HG3 H -7.459 -5.039 0.032 1.00 . A A . 12 LYS HG3 1 1
13 11908 1 1 12 LYS HZ1 H -11.328 -3.344 1.485 1.00 . A A . 12 LYS HZ1 1 1
13 11909 1 1 12 LYS HZ2 H -12.421 -3.706 0.236 1.00 . A A . 12 LYS HZ2 1 1
13 11910 1 1 12 LYS HZ3 H -11.927 -4.922 1.316 1.00 . A A . 12 LYS HZ3 1 1
13 11911 1 1 12 LYS N N -8.189 -1.877 -1.830 1.00 . A A . 12 LYS N 1 1
13 11912 1 1 12 LYS NZ N -11.627 -4.069 0.802 1.00 . A A . 12 LYS NZ 1 1
13 11913 1 1 12 LYS O O -6.523 -3.375 -3.367 1.00 . A A . 12 LYS O 1 1
13 11914 1 1 13 LYS C C -3.599 -5.694 -1.864 1.00 . A A . 13 LYS C 1 1
13 11915 1 1 13 LYS CA C -4.185 -4.556 -2.702 1.00 . A A . 13 LYS CA 1 1
13 11916 1 1 13 LYS CB C -3.072 -3.685 -3.282 1.00 . A A . 13 LYS CB 1 1
13 11917 1 1 13 LYS CD C -2.007 -5.288 -4.869 1.00 . A A . 13 LYS CD 1 1
13 11918 1 1 13 LYS CE C -0.859 -5.031 -5.848 1.00 . A A . 13 LYS CE 1 1
13 11919 1 1 13 LYS CG C -2.871 -4.032 -4.757 1.00 . A A . 13 LYS CG 1 1
13 11920 1 1 13 LYS H H -4.658 -3.431 -0.927 1.00 . A A . 13 LYS H 1 1
13 11921 1 1 13 LYS HA H -4.801 -4.948 -3.498 1.00 . A A . 13 LYS HA 1 1
13 11922 1 1 13 LYS HB2 H -3.344 -2.643 -3.189 1.00 . A A . 13 LYS HB2 1 1
13 11923 1 1 13 LYS HB3 H -2.154 -3.867 -2.743 1.00 . A A . 13 LYS HB3 1 1
13 11924 1 1 13 LYS HD2 H -1.605 -5.537 -3.897 1.00 . A A . 13 LYS HD2 1 1
13 11925 1 1 13 LYS HD3 H -2.608 -6.109 -5.231 1.00 . A A . 13 LYS HD3 1 1
13 11926 1 1 13 LYS HE2 H -0.671 -5.914 -6.444 1.00 . A A . 13 LYS HE2 1 1
13 11927 1 1 13 LYS HE3 H -1.087 -4.188 -6.481 1.00 . A A . 13 LYS HE3 1 1
13 11928 1 1 13 LYS HG2 H -3.832 -4.212 -5.217 1.00 . A A . 13 LYS HG2 1 1
13 11929 1 1 13 LYS HG3 H -2.379 -3.212 -5.258 1.00 . A A . 13 LYS HG3 1 1
13 11930 1 1 13 LYS HZ1 H 0.507 -5.525 -4.357 1.00 . A A . 13 LYS HZ1 1 1
13 11931 1 1 13 LYS HZ2 H 1.148 -4.547 -5.587 1.00 . A A . 13 LYS HZ2 1 1
13 11932 1 1 13 LYS HZ3 H 0.114 -3.872 -4.420 1.00 . A A . 13 LYS HZ3 1 1
13 11933 1 1 13 LYS N N -4.976 -3.644 -1.830 1.00 . A A . 13 LYS N 1 1
13 11934 1 1 13 LYS NZ N 0.316 -4.720 -4.988 1.00 . A A . 13 LYS NZ 1 1
13 11935 1 1 13 LYS O O -2.476 -5.627 -1.405 1.00 . A A . 13 LYS O 1 1
13 11936 1 1 14 THR C C -2.780 -8.660 -1.597 1.00 . A A . 14 THR C 1 1
13 11937 1 1 14 THR CA C -3.849 -7.873 -0.833 1.00 . A A . 14 THR CA 1 1
13 11938 1 1 14 THR CB C -5.075 -8.751 -0.574 1.00 . A A . 14 THR CB 1 1
13 11939 1 1 14 THR CG2 C -4.668 -9.967 0.260 1.00 . A A . 14 THR CG2 1 1
13 11940 1 1 14 THR H H -5.262 -6.766 -2.025 1.00 . A A . 14 THR H 1 1
13 11941 1 1 14 THR HA H -3.453 -7.514 0.104 1.00 . A A . 14 THR HA 1 1
13 11942 1 1 14 THR HB H -5.485 -9.087 -1.514 1.00 . A A . 14 THR HB 1 1
13 11943 1 1 14 THR HG1 H -6.773 -8.594 0.362 1.00 . A A . 14 THR HG1 1 1
13 11944 1 1 14 THR HG21 H -3.624 -9.890 0.523 1.00 . A A . 14 THR HG21 1 1
13 11945 1 1 14 THR HG22 H -5.264 -10.003 1.161 1.00 . A A . 14 THR HG22 1 1
13 11946 1 1 14 THR HG23 H -4.830 -10.868 -0.314 1.00 . A A . 14 THR HG23 1 1
13 11947 1 1 14 THR N N -4.356 -6.735 -1.652 1.00 . A A . 14 THR N 1 1
13 11948 1 1 14 THR O O -2.769 -8.700 -2.811 1.00 . A A . 14 THR O 1 1
13 11949 1 1 14 THR OG1 O -6.055 -8.000 0.129 1.00 . A A . 14 THR OG1 1 1
13 11950 1 1 15 CYS C C -0.918 -11.558 -1.090 1.00 . A A . 15 CYS C 1 1
13 11951 1 1 15 CYS CA C -0.825 -10.101 -1.554 1.00 . A A . 15 CYS CA 1 1
13 11952 1 1 15 CYS CB C 0.506 -9.473 -1.122 1.00 . A A . 15 CYS CB 1 1
13 11953 1 1 15 CYS H H -1.931 -9.258 0.092 1.00 . A A . 15 CYS H 1 1
13 11954 1 1 15 CYS HA H -0.929 -10.042 -2.627 1.00 . A A . 15 CYS HA 1 1
13 11955 1 1 15 CYS HB2 H 1.311 -10.160 -1.333 1.00 . A A . 15 CYS HB2 1 1
13 11956 1 1 15 CYS HB3 H 0.665 -8.557 -1.673 1.00 . A A . 15 CYS HB3 1 1
13 11957 1 1 15 CYS N N -1.891 -9.297 -0.885 1.00 . A A . 15 CYS N 1 1
13 11958 1 1 15 CYS O O -1.584 -11.864 -0.121 1.00 . A A . 15 CYS O 1 1
13 11959 1 1 15 CYS SG S 0.476 -9.111 0.654 1.00 . A A . 15 CYS SG 1 1
13 11960 1 1 16 TYR C C 0.988 -14.375 -0.799 1.00 . A A . 16 TYR C 1 1
13 11961 1 1 16 TYR CA C -0.350 -13.896 -1.365 1.00 . A A . 16 TYR CA 1 1
13 11962 1 1 16 TYR CB C -0.686 -14.652 -2.650 1.00 . A A . 16 TYR CB 1 1
13 11963 1 1 16 TYR CD1 C -1.799 -12.837 -3.995 1.00 . A A . 16 TYR CD1 1 1
13 11964 1 1 16 TYR CD2 C -3.150 -14.674 -3.171 1.00 . A A . 16 TYR CD2 1 1
13 11965 1 1 16 TYR CE1 C -2.932 -12.268 -4.587 1.00 . A A . 16 TYR CE1 1 1
13 11966 1 1 16 TYR CE2 C -4.283 -14.106 -3.764 1.00 . A A . 16 TYR CE2 1 1
13 11967 1 1 16 TYR CG C -1.908 -14.039 -3.287 1.00 . A A . 16 TYR CG 1 1
13 11968 1 1 16 TYR CZ C -4.175 -12.903 -4.472 1.00 . A A . 16 TYR CZ 1 1
13 11969 1 1 16 TYR H H 0.253 -12.202 -2.560 1.00 . A A . 16 TYR H 1 1
13 11970 1 1 16 TYR HA H -1.137 -14.037 -0.641 1.00 . A A . 16 TYR HA 1 1
13 11971 1 1 16 TYR HB2 H 0.148 -14.588 -3.334 1.00 . A A . 16 TYR HB2 1 1
13 11972 1 1 16 TYR HB3 H -0.883 -15.688 -2.418 1.00 . A A . 16 TYR HB3 1 1
13 11973 1 1 16 TYR HD1 H -0.840 -12.347 -4.082 1.00 . A A . 16 TYR HD1 1 1
13 11974 1 1 16 TYR HD2 H -3.233 -15.602 -2.625 1.00 . A A . 16 TYR HD2 1 1
13 11975 1 1 16 TYR HE1 H -2.848 -11.340 -5.133 1.00 . A A . 16 TYR HE1 1 1
13 11976 1 1 16 TYR HE2 H -5.241 -14.595 -3.675 1.00 . A A . 16 TYR HE2 1 1
13 11977 1 1 16 TYR HH H -6.031 -12.941 -4.914 1.00 . A A . 16 TYR HH 1 1
13 11978 1 1 16 TYR N N -0.272 -12.462 -1.774 1.00 . A A . 16 TYR N 1 1
13 11979 1 1 16 TYR O O 1.057 -15.374 -0.110 1.00 . A A . 16 TYR O 1 1
13 11980 1 1 16 TYR OH O -5.292 -12.344 -5.055 1.00 . A A . 16 TYR OH 1 1
13 11981 1 1 17 LYS C C 3.813 -13.225 0.605 1.00 . A A . 17 LYS C 1 1
13 11982 1 1 17 LYS CA C 3.381 -14.112 -0.564 1.00 . A A . 17 LYS CA 1 1
13 11983 1 1 17 LYS CB C 4.339 -13.947 -1.742 1.00 . A A . 17 LYS CB 1 1
13 11984 1 1 17 LYS CD C 5.019 -14.921 -3.937 1.00 . A A . 17 LYS CD 1 1
13 11985 1 1 17 LYS CE C 4.397 -15.050 -5.329 1.00 . A A . 17 LYS CE 1 1
13 11986 1 1 17 LYS CG C 3.913 -14.874 -2.881 1.00 . A A . 17 LYS CG 1 1
13 11987 1 1 17 LYS H H 1.980 -12.881 -1.647 1.00 . A A . 17 LYS H 1 1
13 11988 1 1 17 LYS HA H 3.347 -15.146 -0.260 1.00 . A A . 17 LYS HA 1 1
13 11989 1 1 17 LYS HB2 H 4.317 -12.922 -2.083 1.00 . A A . 17 LYS HB2 1 1
13 11990 1 1 17 LYS HB3 H 5.340 -14.202 -1.430 1.00 . A A . 17 LYS HB3 1 1
13 11991 1 1 17 LYS HD2 H 5.602 -14.014 -3.886 1.00 . A A . 17 LYS HD2 1 1
13 11992 1 1 17 LYS HD3 H 5.658 -15.771 -3.751 1.00 . A A . 17 LYS HD3 1 1
13 11993 1 1 17 LYS HE2 H 3.382 -15.416 -5.254 1.00 . A A . 17 LYS HE2 1 1
13 11994 1 1 17 LYS HE3 H 4.420 -14.101 -5.841 1.00 . A A . 17 LYS HE3 1 1
13 11995 1 1 17 LYS HG2 H 3.743 -15.868 -2.492 1.00 . A A . 17 LYS HG2 1 1
13 11996 1 1 17 LYS HG3 H 3.004 -14.502 -3.329 1.00 . A A . 17 LYS HG3 1 1
13 11997 1 1 17 LYS HZ1 H 5.324 -16.906 -5.478 1.00 . A A . 17 LYS HZ1 1 1
13 11998 1 1 17 LYS HZ2 H 4.844 -16.250 -6.969 1.00 . A A . 17 LYS HZ2 1 1
13 11999 1 1 17 LYS HZ3 H 6.210 -15.636 -6.167 1.00 . A A . 17 LYS HZ3 1 1
13 12000 1 1 17 LYS N N 2.052 -13.681 -1.086 1.00 . A A . 17 LYS N 1 1
13 12001 1 1 17 LYS NZ N 5.258 -16.035 -6.039 1.00 . A A . 17 LYS NZ 1 1
13 12002 1 1 17 LYS O O 4.474 -12.223 0.424 1.00 . A A . 17 LYS O 1 1
13 12003 1 1 18 LEU C C 5.376 -12.651 3.049 1.00 . A A . 18 LEU C 1 1
13 12004 1 1 18 LEU CA C 3.849 -12.767 2.982 1.00 . A A . 18 LEU CA 1 1
13 12005 1 1 18 LEU CB C 3.308 -13.528 4.192 1.00 . A A . 18 LEU CB 1 1
13 12006 1 1 18 LEU CD1 C 1.275 -13.965 5.577 1.00 . A A . 18 LEU CD1 1 1
13 12007 1 1 18 LEU CD2 C 1.763 -11.654 4.764 1.00 . A A . 18 LEU CD2 1 1
13 12008 1 1 18 LEU CG C 1.847 -13.143 4.421 1.00 . A A . 18 LEU CG 1 1
13 12009 1 1 18 LEU H H 2.921 -14.403 1.932 1.00 . A A . 18 LEU H 1 1
13 12010 1 1 18 LEU HA H 3.399 -11.789 2.929 1.00 . A A . 18 LEU HA 1 1
13 12011 1 1 18 LEU HB2 H 3.377 -14.591 4.008 1.00 . A A . 18 LEU HB2 1 1
13 12012 1 1 18 LEU HB3 H 3.887 -13.275 5.066 1.00 . A A . 18 LEU HB3 1 1
13 12013 1 1 18 LEU HD11 H 2.043 -14.129 6.319 1.00 . A A . 18 LEU HD11 1 1
13 12014 1 1 18 LEU HD12 H 0.450 -13.432 6.026 1.00 . A A . 18 LEU HD12 1 1
13 12015 1 1 18 LEU HD13 H 0.926 -14.916 5.203 1.00 . A A . 18 LEU HD13 1 1
13 12016 1 1 18 LEU HD21 H 2.686 -11.339 5.230 1.00 . A A . 18 LEU HD21 1 1
13 12017 1 1 18 LEU HD22 H 1.604 -11.086 3.861 1.00 . A A . 18 LEU HD22 1 1
13 12018 1 1 18 LEU HD23 H 0.941 -11.488 5.444 1.00 . A A . 18 LEU HD23 1 1
13 12019 1 1 18 LEU HG H 1.278 -13.340 3.524 1.00 . A A . 18 LEU HG 1 1
13 12020 1 1 18 LEU N N 3.451 -13.589 1.804 1.00 . A A . 18 LEU N 1 1
13 12021 1 1 18 LEU O O 6.093 -13.517 2.589 1.00 . A A . 18 LEU O 1 1
13 12022 1 1 19 GLY C C 7.830 -10.574 2.509 1.00 . A A . 19 GLY C 1 1
13 12023 1 1 19 GLY CA C 7.358 -11.413 3.693 1.00 . A A . 19 GLY CA 1 1
13 12024 1 1 19 GLY H H 5.284 -10.893 3.970 1.00 . A A . 19 GLY H 1 1
13 12025 1 1 19 GLY HA2 H 7.617 -10.916 4.617 1.00 . A A . 19 GLY HA2 1 1
13 12026 1 1 19 GLY HA3 H 7.835 -12.379 3.656 1.00 . A A . 19 GLY HA3 1 1
13 12027 1 1 19 GLY N N 5.878 -11.584 3.610 1.00 . A A . 19 GLY N 1 1
13 12028 1 1 19 GLY O O 7.037 -9.978 1.810 1.00 . A A . 19 GLY O 1 1
13 12029 1 1 20 GLU C C 8.859 -10.081 -0.145 1.00 . A A . 20 GLU C 1 1
13 12030 1 1 20 GLU CA C 9.633 -9.726 1.123 1.00 . A A . 20 GLU CA 1 1
13 12031 1 1 20 GLU CB C 11.105 -10.122 0.985 1.00 . A A . 20 GLU CB 1 1
13 12032 1 1 20 GLU CD C 12.081 -7.898 1.582 1.00 . A A . 20 GLU CD 1 1
13 12033 1 1 20 GLU CG C 11.940 -9.359 2.016 1.00 . A A . 20 GLU CG 1 1
13 12034 1 1 20 GLU H H 9.735 -11.018 2.852 1.00 . A A . 20 GLU H 1 1
13 12035 1 1 20 GLU HA H 9.551 -8.671 1.324 1.00 . A A . 20 GLU HA 1 1
13 12036 1 1 20 GLU HB2 H 11.210 -11.184 1.150 1.00 . A A . 20 GLU HB2 1 1
13 12037 1 1 20 GLU HB3 H 11.451 -9.875 -0.008 1.00 . A A . 20 GLU HB3 1 1
13 12038 1 1 20 GLU HG2 H 11.452 -9.403 2.979 1.00 . A A . 20 GLU HG2 1 1
13 12039 1 1 20 GLU HG3 H 12.919 -9.807 2.088 1.00 . A A . 20 GLU HG3 1 1
13 12040 1 1 20 GLU N N 9.114 -10.526 2.274 1.00 . A A . 20 GLU N 1 1
13 12041 1 1 20 GLU O O 9.231 -10.967 -0.889 1.00 . A A . 20 GLU O 1 1
13 12042 1 1 20 GLU OE1 O 11.211 -7.113 1.922 1.00 . A A . 20 GLU OE1 1 1
13 12043 1 1 20 GLU OE2 O 13.056 -7.589 0.918 1.00 . A A . 20 GLU OE2 1 1
13 12044 1 1 21 ASN C C 7.281 -8.700 -2.713 1.00 . A A . 21 ASN C 1 1
13 12045 1 1 21 ASN CA C 6.959 -9.693 -1.597 1.00 . A A . 21 ASN CA 1 1
13 12046 1 1 21 ASN CB C 5.510 -9.528 -1.141 1.00 . A A . 21 ASN CB 1 1
13 12047 1 1 21 ASN CG C 4.564 -10.020 -2.238 1.00 . A A . 21 ASN CG 1 1
13 12048 1 1 21 ASN H H 7.493 -8.697 0.235 1.00 . A A . 21 ASN H 1 1
13 12049 1 1 21 ASN HA H 7.127 -10.704 -1.930 1.00 . A A . 21 ASN HA 1 1
13 12050 1 1 21 ASN HB2 H 5.349 -10.103 -0.241 1.00 . A A . 21 ASN HB2 1 1
13 12051 1 1 21 ASN HB3 H 5.313 -8.485 -0.941 1.00 . A A . 21 ASN HB3 1 1
13 12052 1 1 21 ASN HD21 H 3.336 -10.923 -0.965 1.00 . A A . 21 ASN HD21 1 1
13 12053 1 1 21 ASN HD22 H 2.900 -11.040 -2.602 1.00 . A A . 21 ASN HD22 1 1
13 12054 1 1 21 ASN N N 7.776 -9.399 -0.387 1.00 . A A . 21 ASN N 1 1
13 12055 1 1 21 ASN ND2 N 3.513 -10.719 -1.908 1.00 . A A . 21 ASN ND2 1 1
13 12056 1 1 21 ASN O O 6.721 -7.623 -2.774 1.00 . A A . 21 ASN O 1 1
13 12057 1 1 21 ASN OD1 O 4.782 -9.764 -3.405 1.00 . A A . 21 ASN OD1 1 1
13 12058 1 1 22 ASP C C 7.285 -7.419 -5.222 1.00 . A A . 22 ASP C 1 1
13 12059 1 1 22 ASP CA C 8.535 -8.152 -4.724 1.00 . A A . 22 ASP CA 1 1
13 12060 1 1 22 ASP CB C 9.093 -9.078 -5.809 1.00 . A A . 22 ASP CB 1 1
13 12061 1 1 22 ASP CG C 9.017 -8.390 -7.174 1.00 . A A . 22 ASP CG 1 1
13 12062 1 1 22 ASP H H 8.607 -9.938 -3.515 1.00 . A A . 22 ASP H 1 1
13 12063 1 1 22 ASP HA H 9.289 -7.446 -4.415 1.00 . A A . 22 ASP HA 1 1
13 12064 1 1 22 ASP HB2 H 10.123 -9.313 -5.583 1.00 . A A . 22 ASP HB2 1 1
13 12065 1 1 22 ASP HB3 H 8.514 -9.989 -5.835 1.00 . A A . 22 ASP HB3 1 1
13 12066 1 1 22 ASP N N 8.174 -9.062 -3.595 1.00 . A A . 22 ASP N 1 1
13 12067 1 1 22 ASP O O 7.331 -6.254 -5.563 1.00 . A A . 22 ASP O 1 1
13 12068 1 1 22 ASP OD1 O 9.757 -7.442 -7.380 1.00 . A A . 22 ASP OD1 1 1
13 12069 1 1 22 ASP OD2 O 8.219 -8.822 -7.990 1.00 . A A . 22 ASP OD2 1 1
13 12070 1 1 23 PHE C C 4.696 -6.141 -4.903 1.00 . A A . 23 PHE C 1 1
13 12071 1 1 23 PHE CA C 4.911 -7.425 -5.707 1.00 . A A . 23 PHE CA 1 1
13 12072 1 1 23 PHE CB C 3.791 -8.432 -5.428 1.00 . A A . 23 PHE CB 1 1
13 12073 1 1 23 PHE CD1 C 2.604 -7.109 -7.232 1.00 . A A . 23 PHE CD1 1 1
13 12074 1 1 23 PHE CD2 C 1.724 -9.281 -6.604 1.00 . A A . 23 PHE CD2 1 1
13 12075 1 1 23 PHE CE1 C 1.576 -6.966 -8.173 1.00 . A A . 23 PHE CE1 1 1
13 12076 1 1 23 PHE CE2 C 0.696 -9.136 -7.545 1.00 . A A . 23 PHE CE2 1 1
13 12077 1 1 23 PHE CG C 2.679 -8.268 -6.446 1.00 . A A . 23 PHE CG 1 1
13 12078 1 1 23 PHE CZ C 0.623 -7.979 -8.329 1.00 . A A . 23 PHE CZ 1 1
13 12079 1 1 23 PHE H H 6.145 -9.026 -4.958 1.00 . A A . 23 PHE H 1 1
13 12080 1 1 23 PHE HA H 4.963 -7.206 -6.761 1.00 . A A . 23 PHE HA 1 1
13 12081 1 1 23 PHE HB2 H 4.188 -9.435 -5.490 1.00 . A A . 23 PHE HB2 1 1
13 12082 1 1 23 PHE HB3 H 3.397 -8.264 -4.437 1.00 . A A . 23 PHE HB3 1 1
13 12083 1 1 23 PHE HD1 H 3.338 -6.327 -7.112 1.00 . A A . 23 PHE HD1 1 1
13 12084 1 1 23 PHE HD2 H 1.780 -10.174 -6.000 1.00 . A A . 23 PHE HD2 1 1
13 12085 1 1 23 PHE HE1 H 1.518 -6.073 -8.778 1.00 . A A . 23 PHE HE1 1 1
13 12086 1 1 23 PHE HE2 H -0.040 -9.917 -7.665 1.00 . A A . 23 PHE HE2 1 1
13 12087 1 1 23 PHE HZ H -0.169 -7.868 -9.055 1.00 . A A . 23 PHE HZ 1 1
13 12088 1 1 23 PHE N N 6.164 -8.091 -5.249 1.00 . A A . 23 PHE N 1 1
13 12089 1 1 23 PHE O O 4.635 -5.059 -5.451 1.00 . A A . 23 PHE O 1 1
13 12090 1 1 24 CYS C C 5.651 -4.146 -2.872 1.00 . A A . 24 CYS C 1 1
13 12091 1 1 24 CYS CA C 4.405 -5.027 -2.773 1.00 . A A . 24 CYS CA 1 1
13 12092 1 1 24 CYS CB C 4.222 -5.536 -1.344 1.00 . A A . 24 CYS CB 1 1
13 12093 1 1 24 CYS H H 4.661 -7.128 -3.175 1.00 . A A . 24 CYS H 1 1
13 12094 1 1 24 CYS HA H 3.528 -4.485 -3.092 1.00 . A A . 24 CYS HA 1 1
13 12095 1 1 24 CYS HB2 H 5.056 -6.165 -1.078 1.00 . A A . 24 CYS HB2 1 1
13 12096 1 1 24 CYS HB3 H 4.176 -4.696 -0.669 1.00 . A A . 24 CYS HB3 1 1
13 12097 1 1 24 CYS N N 4.598 -6.248 -3.603 1.00 . A A . 24 CYS N 1 1
13 12098 1 1 24 CYS O O 5.566 -2.938 -2.982 1.00 . A A . 24 CYS O 1 1
13 12099 1 1 24 CYS SG S 2.687 -6.490 -1.229 1.00 . A A . 24 CYS SG 1 1
13 12100 1 1 25 ASN C C 8.010 -3.065 -4.192 1.00 . A A . 25 ASN C 1 1
13 12101 1 1 25 ASN CA C 8.071 -3.957 -2.951 1.00 . A A . 25 ASN CA 1 1
13 12102 1 1 25 ASN CB C 9.182 -5.001 -3.093 1.00 . A A . 25 ASN CB 1 1
13 12103 1 1 25 ASN CG C 10.273 -4.741 -2.052 1.00 . A A . 25 ASN CG 1 1
13 12104 1 1 25 ASN H H 6.852 -5.724 -2.764 1.00 . A A . 25 ASN H 1 1
13 12105 1 1 25 ASN HA H 8.225 -3.366 -2.062 1.00 . A A . 25 ASN HA 1 1
13 12106 1 1 25 ASN HB2 H 8.768 -5.988 -2.944 1.00 . A A . 25 ASN HB2 1 1
13 12107 1 1 25 ASN HB3 H 9.610 -4.937 -4.083 1.00 . A A . 25 ASN HB3 1 1
13 12108 1 1 25 ASN HD21 H 9.543 -6.049 -0.747 1.00 . A A . 25 ASN HD21 1 1
13 12109 1 1 25 ASN HD22 H 10.947 -5.236 -0.251 1.00 . A A . 25 ASN HD22 1 1
13 12110 1 1 25 ASN N N 6.811 -4.749 -2.845 1.00 . A A . 25 ASN N 1 1
13 12111 1 1 25 ASN ND2 N 10.253 -5.396 -0.923 1.00 . A A . 25 ASN ND2 1 1
13 12112 1 1 25 ASN O O 8.317 -1.890 -4.142 1.00 . A A . 25 ASN O 1 1
13 12113 1 1 25 ASN OD1 O 11.156 -3.936 -2.270 1.00 . A A . 25 ASN OD1 1 1
13 12114 1 1 26 ARG C C 6.519 -1.655 -6.335 1.00 . A A . 26 ARG C 1 1
13 12115 1 1 26 ARG CA C 7.509 -2.801 -6.549 1.00 . A A . 26 ARG CA 1 1
13 12116 1 1 26 ARG CB C 6.994 -3.768 -7.617 1.00 . A A . 26 ARG CB 1 1
13 12117 1 1 26 ARG CD C 7.503 -2.994 -9.934 1.00 . A A . 26 ARG CD 1 1
13 12118 1 1 26 ARG CG C 8.002 -3.843 -8.766 1.00 . A A . 26 ARG CG 1 1
13 12119 1 1 26 ARG CZ C 8.805 -4.432 -11.428 1.00 . A A . 26 ARG CZ 1 1
13 12120 1 1 26 ARG H H 7.353 -4.562 -5.319 1.00 . A A . 26 ARG H 1 1
13 12121 1 1 26 ARG HA H 8.478 -2.419 -6.829 1.00 . A A . 26 ARG HA 1 1
13 12122 1 1 26 ARG HB2 H 6.868 -4.750 -7.183 1.00 . A A . 26 ARG HB2 1 1
13 12123 1 1 26 ARG HB3 H 6.045 -3.416 -7.995 1.00 . A A . 26 ARG HB3 1 1
13 12124 1 1 26 ARG HD2 H 6.461 -2.761 -9.807 1.00 . A A . 26 ARG HD2 1 1
13 12125 1 1 26 ARG HD3 H 8.084 -2.079 -10.007 1.00 . A A . 26 ARG HD3 1 1
13 12126 1 1 26 ARG HE H 6.882 -4.048 -11.708 1.00 . A A . 26 ARG HE 1 1
13 12127 1 1 26 ARG HG2 H 8.958 -3.469 -8.427 1.00 . A A . 26 ARG HG2 1 1
13 12128 1 1 26 ARG HG3 H 8.108 -4.868 -9.086 1.00 . A A . 26 ARG HG3 1 1
13 12129 1 1 26 ARG HH11 H 9.856 -3.435 -10.043 1.00 . A A . 26 ARG HH11 1 1
13 12130 1 1 26 ARG HH12 H 10.754 -4.570 -10.989 1.00 . A A . 26 ARG HH12 1 1
13 12131 1 1 26 ARG HH21 H 8.058 -5.492 -12.954 1.00 . A A . 26 ARG HH21 1 1
13 12132 1 1 26 ARG HH22 H 9.748 -5.713 -12.646 1.00 . A A . 26 ARG HH22 1 1
13 12133 1 1 26 ARG N N 7.604 -3.615 -5.305 1.00 . A A . 26 ARG N 1 1
13 12134 1 1 26 ARG NE N 7.662 -3.864 -11.144 1.00 . A A . 26 ARG NE 1 1
13 12135 1 1 26 ARG NH1 N 9.889 -4.120 -10.768 1.00 . A A . 26 ARG NH1 1 1
13 12136 1 1 26 ARG NH2 N 8.876 -5.280 -12.419 1.00 . A A . 26 ARG NH2 1 1
13 12137 1 1 26 ARG O O 6.791 -0.514 -6.650 1.00 . A A . 26 ARG O 1 1
13 12138 1 1 27 GLU C C 5.007 0.265 -4.769 1.00 . A A . 27 GLU C 1 1
13 12139 1 1 27 GLU CA C 4.361 -0.889 -5.541 1.00 . A A . 27 GLU CA 1 1
13 12140 1 1 27 GLU CB C 3.274 -1.578 -4.704 1.00 . A A . 27 GLU CB 1 1
13 12141 1 1 27 GLU CD C 1.085 -1.069 -3.602 1.00 . A A . 27 GLU CD 1 1
13 12142 1 1 27 GLU CG C 2.493 -0.542 -3.888 1.00 . A A . 27 GLU CG 1 1
13 12143 1 1 27 GLU H H 5.178 -2.881 -5.538 1.00 . A A . 27 GLU H 1 1
13 12144 1 1 27 GLU HA H 3.945 -0.538 -6.471 1.00 . A A . 27 GLU HA 1 1
13 12145 1 1 27 GLU HB2 H 2.596 -2.101 -5.362 1.00 . A A . 27 GLU HB2 1 1
13 12146 1 1 27 GLU HB3 H 3.737 -2.286 -4.032 1.00 . A A . 27 GLU HB3 1 1
13 12147 1 1 27 GLU HG2 H 3.006 -0.360 -2.955 1.00 . A A . 27 GLU HG2 1 1
13 12148 1 1 27 GLU HG3 H 2.424 0.378 -4.447 1.00 . A A . 27 GLU HG3 1 1
13 12149 1 1 27 GLU N N 5.372 -1.954 -5.790 1.00 . A A . 27 GLU N 1 1
13 12150 1 1 27 GLU O O 4.876 1.418 -5.128 1.00 . A A . 27 GLU O 1 1
13 12151 1 1 27 GLU OE1 O 0.976 -2.185 -3.121 1.00 . A A . 27 GLU OE1 1 1
13 12152 1 1 27 GLU OE2 O 0.138 -0.346 -3.866 1.00 . A A . 27 GLU OE2 1 1
13 12153 1 1 28 CYS C C 7.677 1.464 -3.580 1.00 . A A . 28 CYS C 1 1
13 12154 1 1 28 CYS CA C 6.367 1.032 -2.914 1.00 . A A . 28 CYS CA 1 1
13 12155 1 1 28 CYS CB C 6.640 0.398 -1.549 1.00 . A A . 28 CYS CB 1 1
13 12156 1 1 28 CYS H H 5.801 -0.978 -3.442 1.00 . A A . 28 CYS H 1 1
13 12157 1 1 28 CYS HA H 5.706 1.876 -2.801 1.00 . A A . 28 CYS HA 1 1
13 12158 1 1 28 CYS HB2 H 6.117 -0.545 -1.480 1.00 . A A . 28 CYS HB2 1 1
13 12159 1 1 28 CYS HB3 H 7.701 0.231 -1.435 1.00 . A A . 28 CYS HB3 1 1
13 12160 1 1 28 CYS N N 5.708 -0.042 -3.712 1.00 . A A . 28 CYS N 1 1
13 12161 1 1 28 CYS O O 8.330 2.390 -3.142 1.00 . A A . 28 CYS O 1 1
13 12162 1 1 28 CYS SG S 6.058 1.507 -0.243 1.00 . A A . 28 CYS SG 1 1
13 12163 1 1 29 LYS C C 9.049 2.130 -6.487 1.00 . A A . 29 LYS C 1 1
13 12164 1 1 29 LYS CA C 9.338 1.178 -5.323 1.00 . A A . 29 LYS CA 1 1
13 12165 1 1 29 LYS CB C 9.913 -0.141 -5.840 1.00 . A A . 29 LYS CB 1 1
13 12166 1 1 29 LYS CD C 12.229 -0.832 -6.469 1.00 . A A . 29 LYS CD 1 1
13 12167 1 1 29 LYS CE C 12.668 -0.670 -5.010 1.00 . A A . 29 LYS CE 1 1
13 12168 1 1 29 LYS CG C 11.092 0.146 -6.773 1.00 . A A . 29 LYS CG 1 1
13 12169 1 1 29 LYS H H 7.530 0.055 -4.973 1.00 . A A . 29 LYS H 1 1
13 12170 1 1 29 LYS HA H 10.024 1.631 -4.626 1.00 . A A . 29 LYS HA 1 1
13 12171 1 1 29 LYS HB2 H 10.251 -0.738 -5.005 1.00 . A A . 29 LYS HB2 1 1
13 12172 1 1 29 LYS HB3 H 9.151 -0.679 -6.381 1.00 . A A . 29 LYS HB3 1 1
13 12173 1 1 29 LYS HD2 H 11.886 -1.843 -6.633 1.00 . A A . 29 LYS HD2 1 1
13 12174 1 1 29 LYS HD3 H 13.066 -0.627 -7.120 1.00 . A A . 29 LYS HD3 1 1
13 12175 1 1 29 LYS HE2 H 12.412 0.317 -4.650 1.00 . A A . 29 LYS HE2 1 1
13 12176 1 1 29 LYS HE3 H 12.208 -1.427 -4.394 1.00 . A A . 29 LYS HE3 1 1
13 12177 1 1 29 LYS HG2 H 10.775 0.024 -7.798 1.00 . A A . 29 LYS HG2 1 1
13 12178 1 1 29 LYS HG3 H 11.437 1.157 -6.620 1.00 . A A . 29 LYS HG3 1 1
13 12179 1 1 29 LYS HZ1 H 14.428 -1.351 -5.894 1.00 . A A . 29 LYS HZ1 1 1
13 12180 1 1 29 LYS HZ2 H 14.612 0.078 -4.994 1.00 . A A . 29 LYS HZ2 1 1
13 12181 1 1 29 LYS HZ3 H 14.436 -1.414 -4.200 1.00 . A A . 29 LYS HZ3 1 1
13 12182 1 1 29 LYS N N 8.068 0.801 -4.634 1.00 . A A . 29 LYS N 1 1
13 12183 1 1 29 LYS NZ N 14.148 -0.853 -5.026 1.00 . A A . 29 LYS NZ 1 1
13 12184 1 1 29 LYS O O 9.934 2.498 -7.235 1.00 . A A . 29 LYS O 1 1
13 12185 1 1 30 TRP C C 7.737 4.921 -7.387 1.00 . A A . 30 TRP C 1 1
13 12186 1 1 30 TRP CA C 7.468 3.456 -7.763 1.00 . A A . 30 TRP CA 1 1
13 12187 1 1 30 TRP CB C 5.982 3.215 -8.010 1.00 . A A . 30 TRP CB 1 1
13 12188 1 1 30 TRP CD1 C 3.814 3.350 -6.740 1.00 . A A . 30 TRP CD1 1 1
13 12189 1 1 30 TRP CD2 C 5.563 3.881 -5.410 1.00 . A A . 30 TRP CD2 1 1
13 12190 1 1 30 TRP CE2 C 4.388 3.981 -4.620 1.00 . A A . 30 TRP CE2 1 1
13 12191 1 1 30 TRP CE3 C 6.798 4.173 -4.776 1.00 . A A . 30 TRP CE3 1 1
13 12192 1 1 30 TRP CG C 5.161 3.473 -6.772 1.00 . A A . 30 TRP CG 1 1
13 12193 1 1 30 TRP CH2 C 5.658 4.632 -2.675 1.00 . A A . 30 TRP CH2 1 1
13 12194 1 1 30 TRP CZ2 C 4.432 4.350 -3.275 1.00 . A A . 30 TRP CZ2 1 1
13 12195 1 1 30 TRP CZ3 C 6.836 4.544 -3.422 1.00 . A A . 30 TRP CZ3 1 1
13 12196 1 1 30 TRP H H 7.120 2.218 -6.033 1.00 . A A . 30 TRP H 1 1
13 12197 1 1 30 TRP HA H 8.026 3.194 -8.648 1.00 . A A . 30 TRP HA 1 1
13 12198 1 1 30 TRP HB2 H 5.643 3.866 -8.801 1.00 . A A . 30 TRP HB2 1 1
13 12199 1 1 30 TRP HB3 H 5.841 2.189 -8.318 1.00 . A A . 30 TRP HB3 1 1
13 12200 1 1 30 TRP HD1 H 3.193 3.062 -7.576 1.00 . A A . 30 TRP HD1 1 1
13 12201 1 1 30 TRP HE1 H 2.419 3.632 -5.194 1.00 . A A . 30 TRP HE1 1 1
13 12202 1 1 30 TRP HE3 H 7.718 4.113 -5.323 1.00 . A A . 30 TRP HE3 1 1
13 12203 1 1 30 TRP HH2 H 5.697 4.919 -1.634 1.00 . A A . 30 TRP HH2 1 1
13 12204 1 1 30 TRP HZ2 H 3.519 4.417 -2.700 1.00 . A A . 30 TRP HZ2 1 1
13 12205 1 1 30 TRP HZ3 H 7.785 4.764 -2.953 1.00 . A A . 30 TRP HZ3 1 1
13 12206 1 1 30 TRP N N 7.818 2.529 -6.647 1.00 . A A . 30 TRP N 1 1
13 12207 1 1 30 TRP NE1 N 3.359 3.648 -5.473 1.00 . A A . 30 TRP NE1 1 1
13 12208 1 1 30 TRP O O 8.742 5.239 -6.783 1.00 . A A . 30 TRP O 1 1
13 12209 1 1 31 LYS C C 7.568 7.387 -5.959 1.00 . A A . 31 LYS C 1 1
13 12210 1 1 31 LYS CA C 7.070 7.253 -7.400 1.00 . A A . 31 LYS CA 1 1
13 12211 1 1 31 LYS CB C 5.700 7.918 -7.555 1.00 . A A . 31 LYS CB 1 1
13 12212 1 1 31 LYS CD C 4.564 10.142 -7.736 1.00 . A A . 31 LYS CD 1 1
13 12213 1 1 31 LYS CE C 4.306 11.349 -6.831 1.00 . A A . 31 LYS CE 1 1
13 12214 1 1 31 LYS CG C 5.826 9.416 -7.266 1.00 . A A . 31 LYS CG 1 1
13 12215 1 1 31 LYS H H 6.047 5.547 -8.227 1.00 . A A . 31 LYS H 1 1
13 12216 1 1 31 LYS HA H 7.774 7.699 -8.084 1.00 . A A . 31 LYS HA 1 1
13 12217 1 1 31 LYS HB2 H 5.342 7.773 -8.564 1.00 . A A . 31 LYS HB2 1 1
13 12218 1 1 31 LYS HB3 H 5.003 7.477 -6.858 1.00 . A A . 31 LYS HB3 1 1
13 12219 1 1 31 LYS HD2 H 4.698 10.476 -8.755 1.00 . A A . 31 LYS HD2 1 1
13 12220 1 1 31 LYS HD3 H 3.721 9.470 -7.685 1.00 . A A . 31 LYS HD3 1 1
13 12221 1 1 31 LYS HE2 H 3.535 11.118 -6.110 1.00 . A A . 31 LYS HE2 1 1
13 12222 1 1 31 LYS HE3 H 5.215 11.644 -6.330 1.00 . A A . 31 LYS HE3 1 1
13 12223 1 1 31 LYS HG2 H 5.954 9.569 -6.204 1.00 . A A . 31 LYS HG2 1 1
13 12224 1 1 31 LYS HG3 H 6.682 9.814 -7.792 1.00 . A A . 31 LYS HG3 1 1
13 12225 1 1 31 LYS HZ1 H 3.581 12.029 -8.664 1.00 . A A . 31 LYS HZ1 1 1
13 12226 1 1 31 LYS HZ2 H 3.039 12.923 -7.328 1.00 . A A . 31 LYS HZ2 1 1
13 12227 1 1 31 LYS HZ3 H 4.631 13.115 -7.886 1.00 . A A . 31 LYS HZ3 1 1
13 12228 1 1 31 LYS N N 6.851 5.816 -7.740 1.00 . A A . 31 LYS N 1 1
13 12229 1 1 31 LYS NZ N 3.855 12.435 -7.747 1.00 . A A . 31 LYS NZ 1 1
13 12230 1 1 31 LYS O O 6.882 7.039 -5.020 1.00 . A A . 31 LYS O 1 1
13 12231 1 1 32 HIS C C 8.390 8.976 -3.584 1.00 . A A . 32 HIS C 1 1
13 12232 1 1 32 HIS CA C 9.297 8.050 -4.397 1.00 . A A . 32 HIS CA 1 1
13 12233 1 1 32 HIS CB C 10.677 8.681 -4.583 1.00 . A A . 32 HIS CB 1 1
13 12234 1 1 32 HIS CD2 C 12.745 7.714 -5.882 1.00 . A A . 32 HIS CD2 1 1
13 12235 1 1 32 HIS CE1 C 12.545 5.638 -5.296 1.00 . A A . 32 HIS CE1 1 1
13 12236 1 1 32 HIS CG C 11.644 7.636 -5.065 1.00 . A A . 32 HIS CG 1 1
13 12237 1 1 32 HIS H H 9.296 8.168 -6.548 1.00 . A A . 32 HIS H 1 1
13 12238 1 1 32 HIS HA H 9.391 7.090 -3.914 1.00 . A A . 32 HIS HA 1 1
13 12239 1 1 32 HIS HB2 H 10.613 9.476 -5.311 1.00 . A A . 32 HIS HB2 1 1
13 12240 1 1 32 HIS HB3 H 11.020 9.083 -3.640 1.00 . A A . 32 HIS HB3 1 1
13 12241 1 1 32 HIS HD1 H 10.847 5.915 -4.123 1.00 . A A . 32 HIS HD1 1 1
13 12242 1 1 32 HIS HD2 H 13.115 8.620 -6.343 1.00 . A A . 32 HIS HD2 1 1
13 12243 1 1 32 HIS HE1 H 12.713 4.576 -5.195 1.00 . A A . 32 HIS HE1 1 1
13 12244 1 1 32 HIS N N 8.758 7.891 -5.778 1.00 . A A . 32 HIS N 1 1
13 12245 1 1 32 HIS ND1 N 11.535 6.303 -4.703 1.00 . A A . 32 HIS ND1 1 1
13 12246 1 1 32 HIS NE2 N 13.312 6.451 -6.026 1.00 . A A . 32 HIS NE2 1 1
13 12247 1 1 32 HIS O O 8.210 10.130 -3.915 1.00 . A A . 32 HIS O 1 1
13 12248 1 1 33 ILE C C 7.506 9.503 -0.292 1.00 . A A . 33 ILE C 1 1
13 12249 1 1 33 ILE CA C 6.918 9.333 -1.694 1.00 . A A . 33 ILE CA 1 1
13 12250 1 1 33 ILE CB C 5.592 8.572 -1.635 1.00 . A A . 33 ILE CB 1 1
13 12251 1 1 33 ILE CD1 C 3.587 7.871 -2.952 1.00 . A A . 33 ILE CD1 1 1
13 12252 1 1 33 ILE CG1 C 4.946 8.568 -3.023 1.00 . A A . 33 ILE CG1 1 1
13 12253 1 1 33 ILE CG2 C 4.648 9.254 -0.641 1.00 . A A . 33 ILE CG2 1 1
13 12254 1 1 33 ILE H H 7.972 7.544 -2.275 1.00 . A A . 33 ILE H 1 1
13 12255 1 1 33 ILE HA H 6.770 10.292 -2.163 1.00 . A A . 33 ILE HA 1 1
13 12256 1 1 33 ILE HB H 5.773 7.555 -1.318 1.00 . A A . 33 ILE HB 1 1
13 12257 1 1 33 ILE HD11 H 3.430 7.491 -1.953 1.00 . A A . 33 ILE HD11 1 1
13 12258 1 1 33 ILE HD12 H 2.807 8.577 -3.196 1.00 . A A . 33 ILE HD12 1 1
13 12259 1 1 33 ILE HD13 H 3.565 7.052 -3.656 1.00 . A A . 33 ILE HD13 1 1
13 12260 1 1 33 ILE HG12 H 4.812 9.586 -3.360 1.00 . A A . 33 ILE HG12 1 1
13 12261 1 1 33 ILE HG13 H 5.583 8.041 -3.716 1.00 . A A . 33 ILE HG13 1 1
13 12262 1 1 33 ILE HG21 H 5.226 9.775 0.107 1.00 . A A . 33 ILE HG21 1 1
13 12263 1 1 33 ILE HG22 H 4.021 9.959 -1.167 1.00 . A A . 33 ILE HG22 1 1
13 12264 1 1 33 ILE HG23 H 4.028 8.510 -0.164 1.00 . A A . 33 ILE HG23 1 1
13 12265 1 1 33 ILE N N 7.815 8.479 -2.525 1.00 . A A . 33 ILE N 1 1
13 12266 1 1 33 ILE O O 7.254 10.482 0.383 1.00 . A A . 33 ILE O 1 1
13 12267 1 1 34 GLY C C 8.931 7.278 2.153 1.00 . A A . 34 GLY C 1 1
13 12268 1 1 34 GLY CA C 8.888 8.663 1.509 1.00 . A A . 34 GLY CA 1 1
13 12269 1 1 34 GLY H H 8.475 7.776 -0.410 1.00 . A A . 34 GLY H 1 1
13 12270 1 1 34 GLY HA2 H 9.892 9.057 1.428 1.00 . A A . 34 GLY HA2 1 1
13 12271 1 1 34 GLY HA3 H 8.289 9.322 2.119 1.00 . A A . 34 GLY HA3 1 1
13 12272 1 1 34 GLY N N 8.286 8.557 0.151 1.00 . A A . 34 GLY N 1 1
13 12273 1 1 34 GLY O O 9.755 7.001 3.003 1.00 . A A . 34 GLY O 1 1
13 12274 1 1 35 GLY C C 9.453 4.454 2.303 1.00 . A A . 35 GLY C 1 1
13 12275 1 1 35 GLY CA C 8.039 5.036 2.343 1.00 . A A . 35 GLY CA 1 1
13 12276 1 1 35 GLY H H 7.394 6.647 1.068 1.00 . A A . 35 GLY H 1 1
13 12277 1 1 35 GLY HA2 H 7.697 5.086 3.366 1.00 . A A . 35 GLY HA2 1 1
13 12278 1 1 35 GLY HA3 H 7.377 4.404 1.772 1.00 . A A . 35 GLY HA3 1 1
13 12279 1 1 35 GLY N N 8.049 6.404 1.755 1.00 . A A . 35 GLY N 1 1
13 12280 1 1 35 GLY O O 10.082 4.397 1.265 1.00 . A A . 35 GLY O 1 1
13 12281 1 1 36 SER C C 11.290 1.972 3.024 1.00 . A A . 36 SER C 1 1
13 12282 1 1 36 SER CA C 11.332 3.442 3.448 1.00 . A A . 36 SER CA 1 1
13 12283 1 1 36 SER CB C 11.794 3.578 4.901 1.00 . A A . 36 SER CB 1 1
13 12284 1 1 36 SER H H 9.434 4.073 4.251 1.00 . A A . 36 SER H 1 1
13 12285 1 1 36 SER HA H 11.985 4.002 2.799 1.00 . A A . 36 SER HA 1 1
13 12286 1 1 36 SER HB2 H 12.697 4.163 4.938 1.00 . A A . 36 SER HB2 1 1
13 12287 1 1 36 SER HB3 H 11.024 4.074 5.477 1.00 . A A . 36 SER HB3 1 1
13 12288 1 1 36 SER HG H 11.327 2.062 6.028 1.00 . A A . 36 SER HG 1 1
13 12289 1 1 36 SER N N 9.958 4.021 3.425 1.00 . A A . 36 SER N 1 1
13 12290 1 1 36 SER O O 12.143 1.501 2.298 1.00 . A A . 36 SER O 1 1
13 12291 1 1 36 SER OG O 12.052 2.288 5.441 1.00 . A A . 36 SER OG 1 1
13 12292 1 1 37 TYR C C 8.764 -0.565 2.751 1.00 . A A . 37 TYR C 1 1
13 12293 1 1 37 TYR CA C 10.211 -0.193 3.090 1.00 . A A . 37 TYR CA 1 1
13 12294 1 1 37 TYR CB C 10.688 -0.961 4.323 1.00 . A A . 37 TYR CB 1 1
13 12295 1 1 37 TYR CD1 C 12.857 -1.982 3.537 1.00 . A A . 37 TYR CD1 1 1
13 12296 1 1 37 TYR CD2 C 10.933 -3.427 3.843 1.00 . A A . 37 TYR CD2 1 1
13 12297 1 1 37 TYR CE1 C 13.621 -3.084 3.134 1.00 . A A . 37 TYR CE1 1 1
13 12298 1 1 37 TYR CE2 C 11.698 -4.529 3.438 1.00 . A A . 37 TYR CE2 1 1
13 12299 1 1 37 TYR CG C 11.513 -2.152 3.892 1.00 . A A . 37 TYR CG 1 1
13 12300 1 1 37 TYR CZ C 13.042 -4.357 3.084 1.00 . A A . 37 TYR CZ 1 1
13 12301 1 1 37 TYR H H 9.625 1.643 4.054 1.00 . A A . 37 TYR H 1 1
13 12302 1 1 37 TYR HA H 10.859 -0.403 2.254 1.00 . A A . 37 TYR HA 1 1
13 12303 1 1 37 TYR HB2 H 11.290 -0.310 4.941 1.00 . A A . 37 TYR HB2 1 1
13 12304 1 1 37 TYR HB3 H 9.833 -1.302 4.887 1.00 . A A . 37 TYR HB3 1 1
13 12305 1 1 37 TYR HD1 H 13.305 -1.000 3.575 1.00 . A A . 37 TYR HD1 1 1
13 12306 1 1 37 TYR HD2 H 9.896 -3.561 4.117 1.00 . A A . 37 TYR HD2 1 1
13 12307 1 1 37 TYR HE1 H 14.659 -2.952 2.861 1.00 . A A . 37 TYR HE1 1 1
13 12308 1 1 37 TYR HE2 H 11.252 -5.511 3.401 1.00 . A A . 37 TYR HE2 1 1
13 12309 1 1 37 TYR HH H 13.543 -6.194 3.225 1.00 . A A . 37 TYR HH 1 1
13 12310 1 1 37 TYR N N 10.304 1.245 3.470 1.00 . A A . 37 TYR N 1 1
13 12311 1 1 37 TYR O O 7.824 -0.010 3.286 1.00 . A A . 37 TYR O 1 1
13 12312 1 1 37 TYR OH O 13.795 -5.443 2.683 1.00 . A A . 37 TYR OH 1 1
13 12313 1 1 38 GLY C C 7.206 -3.433 1.211 1.00 . A A . 38 GLY C 1 1
13 12314 1 1 38 GLY CA C 7.205 -1.929 1.488 1.00 . A A . 38 GLY CA 1 1
13 12315 1 1 38 GLY H H 9.358 -1.941 1.452 1.00 . A A . 38 GLY H 1 1
13 12316 1 1 38 GLY HA2 H 6.523 -1.708 2.297 1.00 . A A . 38 GLY HA2 1 1
13 12317 1 1 38 GLY HA3 H 6.895 -1.403 0.599 1.00 . A A . 38 GLY HA3 1 1
13 12318 1 1 38 GLY N N 8.583 -1.507 1.867 1.00 . A A . 38 GLY N 1 1
13 12319 1 1 38 GLY O O 8.000 -3.927 0.434 1.00 . A A . 38 GLY O 1 1
13 12320 1 1 39 TYR C C 4.923 -6.213 1.926 1.00 . A A . 39 TYR C 1 1
13 12321 1 1 39 TYR CA C 6.311 -5.643 1.619 1.00 . A A . 39 TYR CA 1 1
13 12322 1 1 39 TYR CB C 7.347 -6.211 2.594 1.00 . A A . 39 TYR CB 1 1
13 12323 1 1 39 TYR CD1 C 7.461 -4.295 4.232 1.00 . A A . 39 TYR CD1 1 1
13 12324 1 1 39 TYR CD2 C 6.566 -6.419 4.985 1.00 . A A . 39 TYR CD2 1 1
13 12325 1 1 39 TYR CE1 C 7.248 -3.754 5.505 1.00 . A A . 39 TYR CE1 1 1
13 12326 1 1 39 TYR CE2 C 6.352 -5.878 6.258 1.00 . A A . 39 TYR CE2 1 1
13 12327 1 1 39 TYR CG C 7.120 -5.628 3.971 1.00 . A A . 39 TYR CG 1 1
13 12328 1 1 39 TYR CZ C 6.693 -4.545 6.518 1.00 . A A . 39 TYR CZ 1 1
13 12329 1 1 39 TYR H H 5.708 -3.755 2.476 1.00 . A A . 39 TYR H 1 1
13 12330 1 1 39 TYR HA H 6.597 -5.874 0.606 1.00 . A A . 39 TYR HA 1 1
13 12331 1 1 39 TYR HB2 H 7.248 -7.286 2.638 1.00 . A A . 39 TYR HB2 1 1
13 12332 1 1 39 TYR HB3 H 8.340 -5.955 2.255 1.00 . A A . 39 TYR HB3 1 1
13 12333 1 1 39 TYR HD1 H 7.888 -3.684 3.451 1.00 . A A . 39 TYR HD1 1 1
13 12334 1 1 39 TYR HD2 H 6.302 -7.448 4.785 1.00 . A A . 39 TYR HD2 1 1
13 12335 1 1 39 TYR HE1 H 7.509 -2.725 5.705 1.00 . A A . 39 TYR HE1 1 1
13 12336 1 1 39 TYR HE2 H 5.924 -6.488 7.039 1.00 . A A . 39 TYR HE2 1 1
13 12337 1 1 39 TYR HH H 6.406 -3.059 7.681 1.00 . A A . 39 TYR HH 1 1
13 12338 1 1 39 TYR N N 6.337 -4.169 1.846 1.00 . A A . 39 TYR N 1 1
13 12339 1 1 39 TYR O O 4.057 -5.530 2.435 1.00 . A A . 39 TYR O 1 1
13 12340 1 1 39 TYR OH O 6.481 -4.011 7.773 1.00 . A A . 39 TYR OH 1 1
13 12341 1 1 40 CYS C C 3.189 -8.287 3.396 1.00 . A A . 40 CYS C 1 1
13 12342 1 1 40 CYS CA C 3.385 -8.089 1.891 1.00 . A A . 40 CYS CA 1 1
13 12343 1 1 40 CYS CB C 3.434 -9.438 1.172 1.00 . A A . 40 CYS CB 1 1
13 12344 1 1 40 CYS H H 5.426 -7.995 1.211 1.00 . A A . 40 CYS H 1 1
13 12345 1 1 40 CYS HA H 2.591 -7.483 1.483 1.00 . A A . 40 CYS HA 1 1
13 12346 1 1 40 CYS HB2 H 3.572 -9.274 0.115 1.00 . A A . 40 CYS HB2 1 1
13 12347 1 1 40 CYS HB3 H 4.256 -10.022 1.558 1.00 . A A . 40 CYS HB3 1 1
13 12348 1 1 40 CYS N N 4.711 -7.464 1.620 1.00 . A A . 40 CYS N 1 1
13 12349 1 1 40 CYS O O 3.690 -9.227 3.980 1.00 . A A . 40 CYS O 1 1
13 12350 1 1 40 CYS SG S 1.882 -10.327 1.442 1.00 . A A . 40 CYS SG 1 1
13 12351 1 1 41 TYR C C 0.745 -7.818 5.755 1.00 . A A . 41 TYR C 1 1
13 12352 1 1 41 TYR CA C 2.227 -7.537 5.493 1.00 . A A . 41 TYR CA 1 1
13 12353 1 1 41 TYR CB C 2.630 -6.182 6.074 1.00 . A A . 41 TYR CB 1 1
13 12354 1 1 41 TYR CD1 C 3.877 -7.206 8.015 1.00 . A A . 41 TYR CD1 1 1
13 12355 1 1 41 TYR CD2 C 2.164 -5.549 8.468 1.00 . A A . 41 TYR CD2 1 1
13 12356 1 1 41 TYR CE1 C 4.123 -7.325 9.388 1.00 . A A . 41 TYR CE1 1 1
13 12357 1 1 41 TYR CE2 C 2.412 -5.668 9.840 1.00 . A A . 41 TYR CE2 1 1
13 12358 1 1 41 TYR CG C 2.897 -6.318 7.554 1.00 . A A . 41 TYR CG 1 1
13 12359 1 1 41 TYR CZ C 3.391 -6.556 10.301 1.00 . A A . 41 TYR CZ 1 1
13 12360 1 1 41 TYR H H 2.068 -6.655 3.534 1.00 . A A . 41 TYR H 1 1
13 12361 1 1 41 TYR HA H 2.843 -8.318 5.909 1.00 . A A . 41 TYR HA 1 1
13 12362 1 1 41 TYR HB2 H 3.524 -5.831 5.579 1.00 . A A . 41 TYR HB2 1 1
13 12363 1 1 41 TYR HB3 H 1.832 -5.472 5.917 1.00 . A A . 41 TYR HB3 1 1
13 12364 1 1 41 TYR HD1 H 4.442 -7.799 7.311 1.00 . A A . 41 TYR HD1 1 1
13 12365 1 1 41 TYR HD2 H 1.408 -4.864 8.113 1.00 . A A . 41 TYR HD2 1 1
13 12366 1 1 41 TYR HE1 H 4.878 -8.010 9.744 1.00 . A A . 41 TYR HE1 1 1
13 12367 1 1 41 TYR HE2 H 1.847 -5.076 10.544 1.00 . A A . 41 TYR HE2 1 1
13 12368 1 1 41 TYR HH H 4.332 -7.322 11.774 1.00 . A A . 41 TYR HH 1 1
13 12369 1 1 41 TYR N N 2.462 -7.406 4.026 1.00 . A A . 41 TYR N 1 1
13 12370 1 1 41 TYR O O -0.117 -7.066 5.352 1.00 . A A . 41 TYR O 1 1
13 12371 1 1 41 TYR OH O 3.635 -6.672 11.654 1.00 . A A . 41 TYR OH 1 1
13 12372 1 1 42 GLY C C -1.764 -9.269 5.372 1.00 . A A . 42 GLY C 1 1
13 12373 1 1 42 GLY CA C -0.995 -9.209 6.694 1.00 . A A . 42 GLY CA 1 1
13 12374 1 1 42 GLY H H 1.141 -9.499 6.737 1.00 . A A . 42 GLY H 1 1
13 12375 1 1 42 GLY HA2 H -1.066 -10.161 7.199 1.00 . A A . 42 GLY HA2 1 1
13 12376 1 1 42 GLY HA3 H -1.419 -8.437 7.317 1.00 . A A . 42 GLY HA3 1 1
13 12377 1 1 42 GLY N N 0.436 -8.896 6.421 1.00 . A A . 42 GLY N 1 1
13 12378 1 1 42 GLY O O -2.756 -8.592 5.188 1.00 . A A . 42 GLY O 1 1
13 12379 1 1 43 PHE C C -2.298 -8.776 2.576 1.00 . A A . 43 PHE C 1 1
13 12380 1 1 43 PHE CA C -2.019 -10.176 3.139 1.00 . A A . 43 PHE CA 1 1
13 12381 1 1 43 PHE CB C -3.331 -10.902 3.451 1.00 . A A . 43 PHE CB 1 1
13 12382 1 1 43 PHE CD1 C -2.165 -13.137 3.330 1.00 . A A . 43 PHE CD1 1 1
13 12383 1 1 43 PHE CD2 C -3.631 -12.685 5.208 1.00 . A A . 43 PHE CD2 1 1
13 12384 1 1 43 PHE CE1 C -1.892 -14.408 3.850 1.00 . A A . 43 PHE CE1 1 1
13 12385 1 1 43 PHE CE2 C -3.358 -13.955 5.728 1.00 . A A . 43 PHE CE2 1 1
13 12386 1 1 43 PHE CG C -3.034 -12.275 4.010 1.00 . A A . 43 PHE CG 1 1
13 12387 1 1 43 PHE CZ C -2.489 -14.817 5.050 1.00 . A A . 43 PHE CZ 1 1
13 12388 1 1 43 PHE H H -0.511 -10.611 4.616 1.00 . A A . 43 PHE H 1 1
13 12389 1 1 43 PHE HA H -1.434 -10.753 2.441 1.00 . A A . 43 PHE HA 1 1
13 12390 1 1 43 PHE HB2 H -3.892 -10.333 4.177 1.00 . A A . 43 PHE HB2 1 1
13 12391 1 1 43 PHE HB3 H -3.912 -11.002 2.545 1.00 . A A . 43 PHE HB3 1 1
13 12392 1 1 43 PHE HD1 H -1.704 -12.822 2.406 1.00 . A A . 43 PHE HD1 1 1
13 12393 1 1 43 PHE HD2 H -4.301 -12.020 5.732 1.00 . A A . 43 PHE HD2 1 1
13 12394 1 1 43 PHE HE1 H -1.223 -15.073 3.326 1.00 . A A . 43 PHE HE1 1 1
13 12395 1 1 43 PHE HE2 H -3.818 -14.270 6.654 1.00 . A A . 43 PHE HE2 1 1
13 12396 1 1 43 PHE HZ H -2.278 -15.798 5.451 1.00 . A A . 43 PHE HZ 1 1
13 12397 1 1 43 PHE N N -1.313 -10.074 4.449 1.00 . A A . 43 PHE N 1 1
13 12398 1 1 43 PHE O O -3.406 -8.465 2.187 1.00 . A A . 43 PHE O 1 1
13 12399 1 1 44 GLY C C -0.179 -5.829 1.846 1.00 . A A . 44 GLY C 1 1
13 12400 1 1 44 GLY CA C -1.522 -6.552 1.990 1.00 . A A . 44 GLY CA 1 1
13 12401 1 1 44 GLY H H -0.415 -8.195 2.846 1.00 . A A . 44 GLY H 1 1
13 12402 1 1 44 GLY HA2 H -2.002 -6.616 1.025 1.00 . A A . 44 GLY HA2 1 1
13 12403 1 1 44 GLY HA3 H -2.153 -5.997 2.669 1.00 . A A . 44 GLY HA3 1 1
13 12404 1 1 44 GLY N N -1.303 -7.928 2.528 1.00 . A A . 44 GLY N 1 1
13 12405 1 1 44 GLY O O 0.691 -5.941 2.688 1.00 . A A . 44 GLY O 1 1
13 12406 1 1 45 CYS C C 1.354 -3.160 1.563 1.00 . A A . 45 CYS C 1 1
13 12407 1 1 45 CYS CA C 1.278 -4.344 0.594 1.00 . A A . 45 CYS CA 1 1
13 12408 1 1 45 CYS CB C 1.239 -3.850 -0.852 1.00 . A A . 45 CYS CB 1 1
13 12409 1 1 45 CYS H H -0.720 -4.998 0.124 1.00 . A A . 45 CYS H 1 1
13 12410 1 1 45 CYS HA H 2.118 -5.005 0.736 1.00 . A A . 45 CYS HA 1 1
13 12411 1 1 45 CYS HB2 H 0.335 -3.281 -1.013 1.00 . A A . 45 CYS HB2 1 1
13 12412 1 1 45 CYS HB3 H 2.094 -3.221 -1.039 1.00 . A A . 45 CYS HB3 1 1
13 12413 1 1 45 CYS N N -0.006 -5.080 0.788 1.00 . A A . 45 CYS N 1 1
13 12414 1 1 45 CYS O O 0.942 -2.061 1.250 1.00 . A A . 45 CYS O 1 1
13 12415 1 1 45 CYS SG S 1.269 -5.264 -1.983 1.00 . A A . 45 CYS SG 1 1
13 12416 1 1 46 TYR C C 3.271 -1.488 3.525 1.00 . A A . 46 TYR C 1 1
13 12417 1 1 46 TYR CA C 1.976 -2.277 3.736 1.00 . A A . 46 TYR CA 1 1
13 12418 1 1 46 TYR CB C 2.002 -2.994 5.086 1.00 . A A . 46 TYR CB 1 1
13 12419 1 1 46 TYR CD1 C 0.474 -1.276 6.124 1.00 . A A . 46 TYR CD1 1 1
13 12420 1 1 46 TYR CD2 C 2.498 -1.904 7.301 1.00 . A A . 46 TYR CD2 1 1
13 12421 1 1 46 TYR CE1 C 0.146 -0.393 7.159 1.00 . A A . 46 TYR CE1 1 1
13 12422 1 1 46 TYR CE2 C 2.169 -1.024 8.337 1.00 . A A . 46 TYR CE2 1 1
13 12423 1 1 46 TYR CG C 1.650 -2.031 6.195 1.00 . A A . 46 TYR CG 1 1
13 12424 1 1 46 TYR CZ C 0.993 -0.269 8.267 1.00 . A A . 46 TYR CZ 1 1
13 12425 1 1 46 TYR H H 2.197 -4.278 2.967 1.00 . A A . 46 TYR H 1 1
13 12426 1 1 46 TYR HA H 1.116 -1.625 3.676 1.00 . A A . 46 TYR HA 1 1
13 12427 1 1 46 TYR HB2 H 1.287 -3.802 5.075 1.00 . A A . 46 TYR HB2 1 1
13 12428 1 1 46 TYR HB3 H 2.990 -3.393 5.260 1.00 . A A . 46 TYR HB3 1 1
13 12429 1 1 46 TYR HD1 H -0.178 -1.372 5.271 1.00 . A A . 46 TYR HD1 1 1
13 12430 1 1 46 TYR HD2 H 3.406 -2.486 7.356 1.00 . A A . 46 TYR HD2 1 1
13 12431 1 1 46 TYR HE1 H -0.761 0.190 7.105 1.00 . A A . 46 TYR HE1 1 1
13 12432 1 1 46 TYR HE2 H 2.824 -0.926 9.190 1.00 . A A . 46 TYR HE2 1 1
13 12433 1 1 46 TYR HH H 0.925 1.481 9.027 1.00 . A A . 46 TYR HH 1 1
13 12434 1 1 46 TYR N N 1.874 -3.381 2.737 1.00 . A A . 46 TYR N 1 1
13 12435 1 1 46 TYR O O 4.326 -2.056 3.309 1.00 . A A . 46 TYR O 1 1
13 12436 1 1 46 TYR OH O 0.667 0.596 9.291 1.00 . A A . 46 TYR OH 1 1
13 12437 1 1 47 CYS C C 4.643 1.552 4.610 1.00 . A A . 47 CYS C 1 1
13 12438 1 1 47 CYS CA C 4.437 0.635 3.402 1.00 . A A . 47 CYS CA 1 1
13 12439 1 1 47 CYS CB C 4.187 1.457 2.137 1.00 . A A . 47 CYS CB 1 1
13 12440 1 1 47 CYS H H 2.344 0.256 3.773 1.00 . A A . 47 CYS H 1 1
13 12441 1 1 47 CYS HA H 5.295 -0.004 3.264 1.00 . A A . 47 CYS HA 1 1
13 12442 1 1 47 CYS HB2 H 3.147 1.747 2.094 1.00 . A A . 47 CYS HB2 1 1
13 12443 1 1 47 CYS HB3 H 4.807 2.342 2.154 1.00 . A A . 47 CYS HB3 1 1
13 12444 1 1 47 CYS N N 3.204 -0.184 3.592 1.00 . A A . 47 CYS N 1 1
13 12445 1 1 47 CYS O O 3.701 2.058 5.186 1.00 . A A . 47 CYS O 1 1
13 12446 1 1 47 CYS SG S 4.596 0.463 0.680 1.00 . A A . 47 CYS SG 1 1
13 12447 1 1 48 GLU C C 6.916 3.890 5.751 1.00 . A A . 48 GLU C 1 1
13 12448 1 1 48 GLU CA C 6.130 2.647 6.178 1.00 . A A . 48 GLU CA 1 1
13 12449 1 1 48 GLU CB C 6.962 1.790 7.131 1.00 . A A . 48 GLU CB 1 1
13 12450 1 1 48 GLU CD C 6.755 -0.154 8.687 1.00 . A A . 48 GLU CD 1 1
13 12451 1 1 48 GLU CG C 6.245 0.462 7.383 1.00 . A A . 48 GLU CG 1 1
13 12452 1 1 48 GLU H H 6.617 1.347 4.529 1.00 . A A . 48 GLU H 1 1
13 12453 1 1 48 GLU HA H 5.203 2.929 6.650 1.00 . A A . 48 GLU HA 1 1
13 12454 1 1 48 GLU HB2 H 7.930 1.600 6.689 1.00 . A A . 48 GLU HB2 1 1
13 12455 1 1 48 GLU HB3 H 7.090 2.312 8.067 1.00 . A A . 48 GLU HB3 1 1
13 12456 1 1 48 GLU HG2 H 5.181 0.635 7.457 1.00 . A A . 48 GLU HG2 1 1
13 12457 1 1 48 GLU HG3 H 6.444 -0.215 6.566 1.00 . A A . 48 GLU HG3 1 1
13 12458 1 1 48 GLU N N 5.869 1.767 5.003 1.00 . A A . 48 GLU N 1 1
13 12459 1 1 48 GLU O O 7.943 3.796 5.109 1.00 . A A . 48 GLU O 1 1
13 12460 1 1 48 GLU OE1 O 7.948 -0.391 8.782 1.00 . A A . 48 GLU OE1 1 1
13 12461 1 1 48 GLU OE2 O 5.943 -0.378 9.570 1.00 . A A . 48 GLU OE2 1 1
13 12462 1 1 49 GLY C C 6.309 7.131 4.776 1.00 . A A . 49 GLY C 1 1
13 12463 1 1 49 GLY CA C 7.168 6.298 5.730 1.00 . A A . 49 GLY CA 1 1
13 12464 1 1 49 GLY H H 5.616 5.107 6.630 1.00 . A A . 49 GLY H 1 1
13 12465 1 1 49 GLY HA2 H 7.379 6.873 6.620 1.00 . A A . 49 GLY HA2 1 1
13 12466 1 1 49 GLY HA3 H 8.094 6.040 5.241 1.00 . A A . 49 GLY HA3 1 1
13 12467 1 1 49 GLY N N 6.444 5.053 6.109 1.00 . A A . 49 GLY N 1 1
13 12468 1 1 49 GLY O O 6.814 7.804 3.901 1.00 . A A . 49 GLY O 1 1
13 12469 1 1 50 LEU C C 3.799 9.242 4.668 1.00 . A A . 50 LEU C 1 1
13 12470 1 1 50 LEU CA C 4.124 7.879 4.034 1.00 . A A . 50 LEU CA 1 1
13 12471 1 1 50 LEU CB C 2.849 7.039 3.903 1.00 . A A . 50 LEU CB 1 1
13 12472 1 1 50 LEU CD1 C 2.739 4.777 4.962 1.00 . A A . 50 LEU CD1 1 1
13 12473 1 1 50 LEU CD2 C 2.549 5.006 2.485 1.00 . A A . 50 LEU CD2 1 1
13 12474 1 1 50 LEU CG C 3.218 5.563 3.741 1.00 . A A . 50 LEU CG 1 1
13 12475 1 1 50 LEU H H 4.626 6.536 5.644 1.00 . A A . 50 LEU H 1 1
13 12476 1 1 50 LEU HA H 4.582 8.000 3.067 1.00 . A A . 50 LEU HA 1 1
13 12477 1 1 50 LEU HB2 H 2.244 7.164 4.790 1.00 . A A . 50 LEU HB2 1 1
13 12478 1 1 50 LEU HB3 H 2.291 7.366 3.039 1.00 . A A . 50 LEU HB3 1 1
13 12479 1 1 50 LEU HD11 H 1.972 5.339 5.475 1.00 . A A . 50 LEU HD11 1 1
13 12480 1 1 50 LEU HD12 H 2.336 3.827 4.643 1.00 . A A . 50 LEU HD12 1 1
13 12481 1 1 50 LEU HD13 H 3.570 4.608 5.631 1.00 . A A . 50 LEU HD13 1 1
13 12482 1 1 50 LEU HD21 H 2.710 5.686 1.661 1.00 . A A . 50 LEU HD21 1 1
13 12483 1 1 50 LEU HD22 H 2.975 4.043 2.247 1.00 . A A . 50 LEU HD22 1 1
13 12484 1 1 50 LEU HD23 H 1.489 4.898 2.661 1.00 . A A . 50 LEU HD23 1 1
13 12485 1 1 50 LEU HG H 4.290 5.468 3.651 1.00 . A A . 50 LEU HG 1 1
13 12486 1 1 50 LEU N N 5.014 7.089 4.935 1.00 . A A . 50 LEU N 1 1
13 12487 1 1 50 LEU O O 3.209 9.296 5.729 1.00 . A A . 50 LEU O 1 1
13 12488 1 1 51 PRO C C 2.421 11.917 4.615 1.00 . A A . 51 PRO C 1 1
13 12489 1 1 51 PRO CA C 3.930 11.666 4.531 1.00 . A A . 51 PRO CA 1 1
13 12490 1 1 51 PRO CB C 4.583 12.570 3.481 1.00 . A A . 51 PRO CB 1 1
13 12491 1 1 51 PRO CD C 4.912 10.214 2.713 1.00 . A A . 51 PRO CD 1 1
13 12492 1 1 51 PRO CG C 5.184 11.685 2.373 1.00 . A A . 51 PRO CG 1 1
13 12493 1 1 51 PRO HA H 4.400 11.808 5.490 1.00 . A A . 51 PRO HA 1 1
13 12494 1 1 51 PRO HB2 H 3.839 13.230 3.058 1.00 . A A . 51 PRO HB2 1 1
13 12495 1 1 51 PRO HB3 H 5.367 13.153 3.940 1.00 . A A . 51 PRO HB3 1 1
13 12496 1 1 51 PRO HD2 H 4.289 9.757 1.955 1.00 . A A . 51 PRO HD2 1 1
13 12497 1 1 51 PRO HD3 H 5.834 9.669 2.836 1.00 . A A . 51 PRO HD3 1 1
13 12498 1 1 51 PRO HG2 H 4.727 11.932 1.425 1.00 . A A . 51 PRO HG2 1 1
13 12499 1 1 51 PRO HG3 H 6.250 11.849 2.315 1.00 . A A . 51 PRO HG3 1 1
13 12500 1 1 51 PRO N N 4.193 10.307 4.005 1.00 . A A . 51 PRO N 1 1
13 12501 1 1 51 PRO O O 1.628 11.152 4.105 1.00 . A A . 51 PRO O 1 1
13 12502 1 1 52 ASP C C -0.021 13.662 4.016 1.00 . A A . 52 ASP C 1 1
13 12503 1 1 52 ASP CA C 0.564 13.273 5.378 1.00 . A A . 52 ASP CA 1 1
13 12504 1 1 52 ASP CB C 0.476 14.446 6.356 1.00 . A A . 52 ASP CB 1 1
13 12505 1 1 52 ASP CG C -0.813 14.337 7.172 1.00 . A A . 52 ASP CG 1 1
13 12506 1 1 52 ASP H H 2.678 13.582 5.665 1.00 . A A . 52 ASP H 1 1
13 12507 1 1 52 ASP HA H 0.042 12.420 5.781 1.00 . A A . 52 ASP HA 1 1
13 12508 1 1 52 ASP HB2 H 1.327 14.422 7.022 1.00 . A A . 52 ASP HB2 1 1
13 12509 1 1 52 ASP HB3 H 0.475 15.375 5.806 1.00 . A A . 52 ASP HB3 1 1
13 12510 1 1 52 ASP N N 2.021 12.979 5.257 1.00 . A A . 52 ASP N 1 1
13 12511 1 1 52 ASP O O -1.220 13.646 3.819 1.00 . A A . 52 ASP O 1 1
13 12512 1 1 52 ASP OD1 O -0.844 13.533 8.089 1.00 . A A . 52 ASP OD1 1 1
13 12513 1 1 52 ASP OD2 O -1.746 15.062 6.867 1.00 . A A . 52 ASP OD2 1 1
13 12514 1 1 53 SER C C -0.053 13.159 0.910 1.00 . A A . 53 SER C 1 1
13 12515 1 1 53 SER CA C 0.296 14.403 1.731 1.00 . A A . 53 SER CA 1 1
13 12516 1 1 53 SER CB C 1.442 15.169 1.074 1.00 . A A . 53 SER CB 1 1
13 12517 1 1 53 SER H H 1.777 14.021 3.250 1.00 . A A . 53 SER H 1 1
13 12518 1 1 53 SER HA H -0.566 15.044 1.830 1.00 . A A . 53 SER HA 1 1
13 12519 1 1 53 SER HB2 H 2.359 14.614 1.183 1.00 . A A . 53 SER HB2 1 1
13 12520 1 1 53 SER HB3 H 1.228 15.301 0.022 1.00 . A A . 53 SER HB3 1 1
13 12521 1 1 53 SER HG H 2.446 16.789 1.466 1.00 . A A . 53 SER HG 1 1
13 12522 1 1 53 SER N N 0.813 14.012 3.075 1.00 . A A . 53 SER N 1 1
13 12523 1 1 53 SER O O -0.587 13.250 -0.178 1.00 . A A . 53 SER O 1 1
13 12524 1 1 53 SER OG O 1.585 16.436 1.704 1.00 . A A . 53 SER OG 1 1
13 12525 1 1 54 THR C C -1.404 10.169 1.122 1.00 . A A . 54 THR C 1 1
13 12526 1 1 54 THR CA C -0.066 10.750 0.665 1.00 . A A . 54 THR CA 1 1
13 12527 1 1 54 THR CB C 1.074 9.788 1.003 1.00 . A A . 54 THR CB 1 1
13 12528 1 1 54 THR CG2 C 1.211 8.744 -0.106 1.00 . A A . 54 THR CG2 1 1
13 12529 1 1 54 THR H H 0.678 11.943 2.299 1.00 . A A . 54 THR H 1 1
13 12530 1 1 54 THR HA H -0.081 10.945 -0.395 1.00 . A A . 54 THR HA 1 1
13 12531 1 1 54 THR HB H 0.859 9.289 1.935 1.00 . A A . 54 THR HB 1 1
13 12532 1 1 54 THR HG1 H 2.565 10.774 0.240 1.00 . A A . 54 THR HG1 1 1
13 12533 1 1 54 THR HG21 H 0.244 8.309 -0.312 1.00 . A A . 54 THR HG21 1 1
13 12534 1 1 54 THR HG22 H 1.591 9.217 -0.999 1.00 . A A . 54 THR HG22 1 1
13 12535 1 1 54 THR HG23 H 1.894 7.971 0.211 1.00 . A A . 54 THR HG23 1 1
13 12536 1 1 54 THR N N 0.246 11.997 1.421 1.00 . A A . 54 THR N 1 1
13 12537 1 1 54 THR O O -1.721 10.158 2.295 1.00 . A A . 54 THR O 1 1
13 12538 1 1 54 THR OG1 O 2.286 10.517 1.122 1.00 . A A . 54 THR OG1 1 1
13 12539 1 1 55 GLN C C -3.348 7.578 0.773 1.00 . A A . 55 GLN C 1 1
13 12540 1 1 55 GLN CA C -3.503 9.087 0.580 1.00 . A A . 55 GLN CA 1 1
13 12541 1 1 55 GLN CB C -4.428 9.388 -0.599 1.00 . A A . 55 GLN CB 1 1
13 12542 1 1 55 GLN CD C -6.613 8.457 0.164 1.00 . A A . 55 GLN CD 1 1
13 12543 1 1 55 GLN CG C -5.820 9.742 -0.073 1.00 . A A . 55 GLN CG 1 1
13 12544 1 1 55 GLN H H -1.909 9.691 -0.736 1.00 . A A . 55 GLN H 1 1
13 12545 1 1 55 GLN HA H -3.883 9.547 1.477 1.00 . A A . 55 GLN HA 1 1
13 12546 1 1 55 GLN HB2 H -4.032 10.220 -1.163 1.00 . A A . 55 GLN HB2 1 1
13 12547 1 1 55 GLN HB3 H -4.496 8.519 -1.236 1.00 . A A . 55 GLN HB3 1 1
13 12548 1 1 55 GLN HE21 H -6.375 8.503 2.135 1.00 . A A . 55 GLN HE21 1 1
13 12549 1 1 55 GLN HE22 H -7.271 7.189 1.542 1.00 . A A . 55 GLN HE22 1 1
13 12550 1 1 55 GLN HG2 H -5.726 10.286 0.856 1.00 . A A . 55 GLN HG2 1 1
13 12551 1 1 55 GLN HG3 H -6.336 10.354 -0.798 1.00 . A A . 55 GLN HG3 1 1
13 12552 1 1 55 GLN N N -2.188 9.678 0.203 1.00 . A A . 55 GLN N 1 1
13 12553 1 1 55 GLN NE2 N -6.766 8.014 1.381 1.00 . A A . 55 GLN NE2 1 1
13 12554 1 1 55 GLN O O -2.829 6.885 -0.080 1.00 . A A . 55 GLN O 1 1
13 12555 1 1 55 GLN OE1 O -7.098 7.850 -0.769 1.00 . A A . 55 GLN OE1 1 1
13 12556 1 1 56 THR C C -4.935 4.980 2.631 1.00 . A A . 56 THR C 1 1
13 12557 1 1 56 THR CA C -3.625 5.599 2.132 1.00 . A A . 56 THR CA 1 1
13 12558 1 1 56 THR CB C -2.550 5.501 3.210 1.00 . A A . 56 THR CB 1 1
13 12559 1 1 56 THR CG2 C -1.170 5.424 2.554 1.00 . A A . 56 THR CG2 1 1
13 12560 1 1 56 THR H H -4.177 7.631 2.578 1.00 . A A . 56 THR H 1 1
13 12561 1 1 56 THR HA H -3.289 5.103 1.236 1.00 . A A . 56 THR HA 1 1
13 12562 1 1 56 THR HB H -2.714 4.615 3.800 1.00 . A A . 56 THR HB 1 1
13 12563 1 1 56 THR HG1 H -3.382 6.552 4.620 1.00 . A A . 56 THR HG1 1 1
13 12564 1 1 56 THR HG21 H -1.202 5.916 1.592 1.00 . A A . 56 THR HG21 1 1
13 12565 1 1 56 THR HG22 H -0.443 5.915 3.184 1.00 . A A . 56 THR HG22 1 1
13 12566 1 1 56 THR HG23 H -0.891 4.390 2.421 1.00 . A A . 56 THR HG23 1 1
13 12567 1 1 56 THR N N -3.775 7.061 1.892 1.00 . A A . 56 THR N 1 1
13 12568 1 1 56 THR O O -5.905 5.665 2.886 1.00 . A A . 56 THR O 1 1
13 12569 1 1 56 THR OG1 O -2.617 6.647 4.047 1.00 . A A . 56 THR OG1 1 1
13 12570 1 1 57 TRP C C -6.192 2.984 4.805 1.00 . A A . 57 TRP C 1 1
13 12571 1 1 57 TRP CA C -6.182 2.988 3.267 1.00 . A A . 57 TRP CA 1 1
13 12572 1 1 57 TRP CB C -6.043 1.567 2.723 1.00 . A A . 57 TRP CB 1 1
13 12573 1 1 57 TRP CD1 C -8.241 1.492 1.473 1.00 . A A . 57 TRP CD1 1 1
13 12574 1 1 57 TRP CD2 C -8.051 -0.159 2.990 1.00 . A A . 57 TRP CD2 1 1
13 12575 1 1 57 TRP CE2 C -9.312 -0.321 2.368 1.00 . A A . 57 TRP CE2 1 1
13 12576 1 1 57 TRP CE3 C -7.684 -1.076 3.991 1.00 . A A . 57 TRP CE3 1 1
13 12577 1 1 57 TRP CG C -7.390 1.000 2.404 1.00 . A A . 57 TRP CG 1 1
13 12578 1 1 57 TRP CH2 C -9.795 -2.259 3.723 1.00 . A A . 57 TRP CH2 1 1
13 12579 1 1 57 TRP CZ2 C -10.177 -1.356 2.726 1.00 . A A . 57 TRP CZ2 1 1
13 12580 1 1 57 TRP CZ3 C -8.552 -2.119 4.354 1.00 . A A . 57 TRP CZ3 1 1
13 12581 1 1 57 TRP H H -4.155 3.155 2.571 1.00 . A A . 57 TRP H 1 1
13 12582 1 1 57 TRP HA H -7.068 3.453 2.871 1.00 . A A . 57 TRP HA 1 1
13 12583 1 1 57 TRP HB2 H -5.444 1.588 1.824 1.00 . A A . 57 TRP HB2 1 1
13 12584 1 1 57 TRP HB3 H -5.556 0.949 3.460 1.00 . A A . 57 TRP HB3 1 1
13 12585 1 1 57 TRP HD1 H -8.059 2.355 0.849 1.00 . A A . 57 TRP HD1 1 1
13 12586 1 1 57 TRP HE1 H -10.155 0.849 0.861 1.00 . A A . 57 TRP HE1 1 1
13 12587 1 1 57 TRP HE3 H -6.728 -0.978 4.483 1.00 . A A . 57 TRP HE3 1 1
13 12588 1 1 57 TRP HH2 H -10.458 -3.063 4.006 1.00 . A A . 57 TRP HH2 1 1
13 12589 1 1 57 TRP HZ2 H -11.134 -1.459 2.237 1.00 . A A . 57 TRP HZ2 1 1
13 12590 1 1 57 TRP HZ3 H -8.259 -2.817 5.123 1.00 . A A . 57 TRP HZ3 1 1
13 12591 1 1 57 TRP N N -4.956 3.681 2.778 1.00 . A A . 57 TRP N 1 1
13 12592 1 1 57 TRP NE1 N -9.381 0.708 1.450 1.00 . A A . 57 TRP NE1 1 1
13 12593 1 1 57 TRP O O -5.151 2.864 5.420 1.00 . A A . 57 TRP O 1 1
13 12594 1 1 58 PRO C C -8.716 4.605 3.986 1.00 . A A . 58 PRO C 1 1
13 12595 1 1 58 PRO CA C -8.626 3.213 4.617 1.00 . A A . 58 PRO CA 1 1
13 12596 1 1 58 PRO CB C -9.696 3.035 5.699 1.00 . A A . 58 PRO CB 1 1
13 12597 1 1 58 PRO CD C -7.485 3.000 6.860 1.00 . A A . 58 PRO CD 1 1
13 12598 1 1 58 PRO CG C -9.003 2.984 7.074 1.00 . A A . 58 PRO CG 1 1
13 12599 1 1 58 PRO HA H -8.720 2.441 3.871 1.00 . A A . 58 PRO HA 1 1
13 12600 1 1 58 PRO HB2 H -10.386 3.866 5.667 1.00 . A A . 58 PRO HB2 1 1
13 12601 1 1 58 PRO HB3 H -10.231 2.113 5.532 1.00 . A A . 58 PRO HB3 1 1
13 12602 1 1 58 PRO HD2 H -7.044 3.874 7.322 1.00 . A A . 58 PRO HD2 1 1
13 12603 1 1 58 PRO HD3 H -7.034 2.095 7.234 1.00 . A A . 58 PRO HD3 1 1
13 12604 1 1 58 PRO HG2 H -9.298 3.842 7.660 1.00 . A A . 58 PRO HG2 1 1
13 12605 1 1 58 PRO HG3 H -9.284 2.078 7.589 1.00 . A A . 58 PRO HG3 1 1
13 12606 1 1 58 PRO N N -7.366 3.063 5.386 1.00 . A A . 58 PRO N 1 1
13 12607 1 1 58 PRO O O -8.088 5.545 4.432 1.00 . A A . 58 PRO O 1 1
13 12608 1 1 59 LEU C C -10.933 6.742 2.669 1.00 . A A . 59 LEU C 1 1
13 12609 1 1 59 LEU CA C -9.614 6.056 2.268 1.00 . A A . 59 LEU CA 1 1
13 12610 1 1 59 LEU CB C -9.558 5.709 0.772 1.00 . A A . 59 LEU CB 1 1
13 12611 1 1 59 LEU CD1 C -10.835 5.464 -1.356 1.00 . A A . 59 LEU CD1 1 1
13 12612 1 1 59 LEU CD2 C -11.812 4.620 0.784 1.00 . A A . 59 LEU CD2 1 1
13 12613 1 1 59 LEU CG C -10.956 5.718 0.147 1.00 . A A . 59 LEU CG 1 1
13 12614 1 1 59 LEU H H -9.976 3.965 2.595 1.00 . A A . 59 LEU H 1 1
13 12615 1 1 59 LEU HA H -8.778 6.687 2.525 1.00 . A A . 59 LEU HA 1 1
13 12616 1 1 59 LEU HB2 H -8.936 6.427 0.264 1.00 . A A . 59 LEU HB2 1 1
13 12617 1 1 59 LEU HB3 H -9.126 4.726 0.656 1.00 . A A . 59 LEU HB3 1 1
13 12618 1 1 59 LEU HD11 H -9.795 5.326 -1.613 1.00 . A A . 59 LEU HD11 1 1
13 12619 1 1 59 LEU HD12 H -11.391 4.576 -1.617 1.00 . A A . 59 LEU HD12 1 1
13 12620 1 1 59 LEU HD13 H -11.231 6.310 -1.898 1.00 . A A . 59 LEU HD13 1 1
13 12621 1 1 59 LEU HD21 H -11.580 4.548 1.836 1.00 . A A . 59 LEU HD21 1 1
13 12622 1 1 59 LEU HD22 H -12.857 4.863 0.664 1.00 . A A . 59 LEU HD22 1 1
13 12623 1 1 59 LEU HD23 H -11.605 3.675 0.304 1.00 . A A . 59 LEU HD23 1 1
13 12624 1 1 59 LEU HG H -11.418 6.681 0.313 1.00 . A A . 59 LEU HG 1 1
13 12625 1 1 59 LEU N N -9.486 4.738 2.943 1.00 . A A . 59 LEU N 1 1
13 12626 1 1 59 LEU O O -11.721 6.182 3.406 1.00 . A A . 59 LEU O 1 1
13 12627 1 1 60 PRO C C -13.621 7.900 2.168 1.00 . A A . 60 PRO C 1 1
13 12628 1 1 60 PRO CA C -12.357 8.710 2.473 1.00 . A A . 60 PRO CA 1 1
13 12629 1 1 60 PRO CB C -12.233 9.918 1.540 1.00 . A A . 60 PRO CB 1 1
13 12630 1 1 60 PRO CD C -10.138 8.582 1.271 1.00 . A A . 60 PRO CD 1 1
13 12631 1 1 60 PRO CG C -10.852 9.875 0.858 1.00 . A A . 60 PRO CG 1 1
13 12632 1 1 60 PRO HA H -12.357 9.040 3.498 1.00 . A A . 60 PRO HA 1 1
13 12633 1 1 60 PRO HB2 H -13.011 9.878 0.791 1.00 . A A . 60 PRO HB2 1 1
13 12634 1 1 60 PRO HB3 H -12.324 10.830 2.111 1.00 . A A . 60 PRO HB3 1 1
13 12635 1 1 60 PRO HD2 H -9.941 7.967 0.406 1.00 . A A . 60 PRO HD2 1 1
13 12636 1 1 60 PRO HD3 H -9.229 8.797 1.808 1.00 . A A . 60 PRO HD3 1 1
13 12637 1 1 60 PRO HG2 H -10.978 9.895 -0.215 1.00 . A A . 60 PRO HG2 1 1
13 12638 1 1 60 PRO HG3 H -10.264 10.726 1.170 1.00 . A A . 60 PRO HG3 1 1
13 12639 1 1 60 PRO N N -11.128 7.938 2.167 1.00 . A A . 60 PRO N 1 1
13 12640 1 1 60 PRO O O -13.586 6.694 2.026 1.00 . A A . 60 PRO O 1 1
13 12641 1 1 61 ASN C C -15.958 7.104 0.477 1.00 . A A . 61 ASN C 1 1
13 12642 1 1 61 ASN CA C -16.027 7.861 1.803 1.00 . A A . 61 ASN CA 1 1
13 12643 1 1 61 ASN CB C -17.078 8.969 1.733 1.00 . A A . 61 ASN CB 1 1
13 12644 1 1 61 ASN CG C -17.200 9.642 3.101 1.00 . A A . 61 ASN CG 1 1
13 12645 1 1 61 ASN H H -14.736 9.536 2.209 1.00 . A A . 61 ASN H 1 1
13 12646 1 1 61 ASN HA H -16.263 7.185 2.609 1.00 . A A . 61 ASN HA 1 1
13 12647 1 1 61 ASN HB2 H -16.783 9.700 0.995 1.00 . A A . 61 ASN HB2 1 1
13 12648 1 1 61 ASN HB3 H -18.031 8.543 1.458 1.00 . A A . 61 ASN HB3 1 1
13 12649 1 1 61 ASN HD21 H -17.140 7.931 4.105 1.00 . A A . 61 ASN HD21 1 1
13 12650 1 1 61 ASN HD22 H -17.285 9.327 5.058 1.00 . A A . 61 ASN HD22 1 1
13 12651 1 1 61 ASN N N -14.740 8.567 2.081 1.00 . A A . 61 ASN N 1 1
13 12652 1 1 61 ASN ND2 N -17.209 8.906 4.178 1.00 . A A . 61 ASN ND2 1 1
13 12653 1 1 61 ASN O O -16.678 6.149 0.266 1.00 . A A . 61 ASN O 1 1
13 12654 1 1 61 ASN OD1 O -17.286 10.850 3.191 1.00 . A A . 61 ASN OD1 1 1
13 12655 1 1 62 LYS C C -14.453 5.392 -1.500 1.00 . A A . 62 LYS C 1 1
13 12656 1 1 62 LYS CA C -14.999 6.805 -1.725 1.00 . A A . 62 LYS CA 1 1
13 12657 1 1 62 LYS CB C -14.020 7.635 -2.556 1.00 . A A . 62 LYS CB 1 1
13 12658 1 1 62 LYS CD C -15.614 9.063 -3.839 1.00 . A A . 62 LYS CD 1 1
13 12659 1 1 62 LYS CE C -16.830 8.771 -4.719 1.00 . A A . 62 LYS CE 1 1
13 12660 1 1 62 LYS CG C -14.623 7.903 -3.936 1.00 . A A . 62 LYS CG 1 1
13 12661 1 1 62 LYS H H -14.532 8.292 -0.230 1.00 . A A . 62 LYS H 1 1
13 12662 1 1 62 LYS HA H -15.960 6.767 -2.213 1.00 . A A . 62 LYS HA 1 1
13 12663 1 1 62 LYS HB2 H -13.830 8.575 -2.058 1.00 . A A . 62 LYS HB2 1 1
13 12664 1 1 62 LYS HB3 H -13.094 7.093 -2.670 1.00 . A A . 62 LYS HB3 1 1
13 12665 1 1 62 LYS HD2 H -15.930 9.181 -2.812 1.00 . A A . 62 LYS HD2 1 1
13 12666 1 1 62 LYS HD3 H -15.138 9.972 -4.176 1.00 . A A . 62 LYS HD3 1 1
13 12667 1 1 62 LYS HE2 H -16.519 8.314 -5.649 1.00 . A A . 62 LYS HE2 1 1
13 12668 1 1 62 LYS HE3 H -17.527 8.132 -4.199 1.00 . A A . 62 LYS HE3 1 1
13 12669 1 1 62 LYS HG2 H -13.835 8.158 -4.630 1.00 . A A . 62 LYS HG2 1 1
13 12670 1 1 62 LYS HG3 H -15.137 7.021 -4.283 1.00 . A A . 62 LYS HG3 1 1
13 12671 1 1 62 LYS HZ1 H -16.703 10.815 -5.088 1.00 . A A . 62 LYS HZ1 1 1
13 12672 1 1 62 LYS HZ2 H -18.022 10.059 -5.838 1.00 . A A . 62 LYS HZ2 1 1
13 12673 1 1 62 LYS HZ3 H -18.055 10.360 -4.167 1.00 . A A . 62 LYS HZ3 1 1
13 12674 1 1 62 LYS N N -15.104 7.518 -0.418 1.00 . A A . 62 LYS N 1 1
13 12675 1 1 62 LYS NZ N -17.449 10.101 -4.972 1.00 . A A . 62 LYS NZ 1 1
13 12676 1 1 62 LYS O O -13.409 5.028 -2.005 1.00 . A A . 62 LYS O 1 1
13 12677 1 1 63 THR C C -14.870 2.320 -1.675 1.00 . A A . 63 THR C 1 1
13 12678 1 1 63 THR CA C -14.677 3.215 -0.450 1.00 . A A . 63 THR CA 1 1
13 12679 1 1 63 THR CB C -15.548 2.732 0.711 1.00 . A A . 63 THR CB 1 1
13 12680 1 1 63 THR CG2 C -14.894 1.517 1.371 1.00 . A A . 63 THR CG2 1 1
13 12681 1 1 63 THR H H -15.983 4.919 -0.330 1.00 . A A . 63 THR H 1 1
13 12682 1 1 63 THR HA H -13.642 3.226 -0.151 1.00 . A A . 63 THR HA 1 1
13 12683 1 1 63 THR HB H -16.524 2.454 0.341 1.00 . A A . 63 THR HB 1 1
13 12684 1 1 63 THR HG1 H -16.569 3.732 2.031 1.00 . A A . 63 THR HG1 1 1
13 12685 1 1 63 THR HG21 H -13.881 1.763 1.654 1.00 . A A . 63 THR HG21 1 1
13 12686 1 1 63 THR HG22 H -15.456 1.238 2.250 1.00 . A A . 63 THR HG22 1 1
13 12687 1 1 63 THR HG23 H -14.884 0.691 0.676 1.00 . A A . 63 THR HG23 1 1
13 12688 1 1 63 THR N N -15.149 4.599 -0.731 1.00 . A A . 63 THR N 1 1
13 12689 1 1 63 THR O O -15.488 2.702 -2.649 1.00 . A A . 63 THR O 1 1
13 12690 1 1 63 THR OG1 O -15.683 3.778 1.664 1.00 . A A . 63 THR OG1 1 1
13 12691 1 1 64 CYS C C -15.877 -0.430 -2.797 1.00 . A A . 64 CYS C 1 1
13 12692 1 1 64 CYS CA C -14.483 0.206 -2.790 1.00 . A A . 64 CYS CA 1 1
13 12693 1 1 64 CYS CB C -13.407 -0.858 -2.577 1.00 . A A . 64 CYS CB 1 1
13 12694 1 1 64 CYS H H -13.841 0.844 -0.839 1.00 . A A . 64 CYS H 1 1
13 12695 1 1 64 CYS HA H -14.303 0.730 -3.714 1.00 . A A . 64 CYS HA 1 1
13 12696 1 1 64 CYS HB2 H -12.482 -0.380 -2.289 1.00 . A A . 64 CYS HB2 1 1
13 12697 1 1 64 CYS HB3 H -13.717 -1.536 -1.797 1.00 . A A . 64 CYS HB3 1 1
13 12698 1 1 64 CYS N N -14.339 1.130 -1.632 1.00 . A A . 64 CYS N 1 1
13 12699 1 1 64 CYS O O -16.153 -1.220 -1.909 1.00 . A A . 64 CYS O 1 1
13 12700 1 1 64 CYS OXT O -16.644 -0.115 -3.692 1.00 . A A . 64 CYS OXT 1 1
13 12701 1 1 64 CYS SG S -13.157 -1.774 -4.115 1.00 . A A . 64 CYS SG 1 1
14 12702 1 1 1 LYS C C 5.033 4.295 9.003 1.00 . A A . 1 LYS C 1 1
14 12703 1 1 1 LYS CA C 5.583 5.467 9.824 1.00 . A A . 1 LYS CA 1 1
14 12704 1 1 1 LYS CB C 5.644 6.738 8.978 1.00 . A A . 1 LYS CB 1 1
14 12705 1 1 1 LYS CD C 6.107 9.194 9.019 1.00 . A A . 1 LYS CD 1 1
14 12706 1 1 1 LYS CE C 7.166 9.125 7.916 1.00 . A A . 1 LYS CE 1 1
14 12707 1 1 1 LYS CG C 6.138 7.902 9.840 1.00 . A A . 1 LYS CG 1 1
14 12708 1 1 1 LYS H1 H 7.067 4.251 10.635 1.00 . A A . 1 LYS H1 1 1
14 12709 1 1 1 LYS H2 H 7.607 5.257 9.376 1.00 . A A . 1 LYS H2 1 1
14 12710 1 1 1 LYS H3 H 7.302 5.907 10.916 1.00 . A A . 1 LYS H3 1 1
14 12711 1 1 1 LYS HA H 4.974 5.634 10.698 1.00 . A A . 1 LYS HA 1 1
14 12712 1 1 1 LYS HB2 H 6.323 6.588 8.151 1.00 . A A . 1 LYS HB2 1 1
14 12713 1 1 1 LYS HB3 H 4.659 6.966 8.599 1.00 . A A . 1 LYS HB3 1 1
14 12714 1 1 1 LYS HD2 H 5.130 9.314 8.575 1.00 . A A . 1 LYS HD2 1 1
14 12715 1 1 1 LYS HD3 H 6.316 10.035 9.664 1.00 . A A . 1 LYS HD3 1 1
14 12716 1 1 1 LYS HE2 H 7.198 8.132 7.489 1.00 . A A . 1 LYS HE2 1 1
14 12717 1 1 1 LYS HE3 H 6.961 9.859 7.152 1.00 . A A . 1 LYS HE3 1 1
14 12718 1 1 1 LYS HG2 H 5.496 8.008 10.703 1.00 . A A . 1 LYS HG2 1 1
14 12719 1 1 1 LYS HG3 H 7.149 7.708 10.165 1.00 . A A . 1 LYS HG3 1 1
14 12720 1 1 1 LYS HZ1 H 8.392 9.167 9.598 1.00 . A A . 1 LYS HZ1 1 1
14 12721 1 1 1 LYS HZ2 H 9.225 8.917 8.138 1.00 . A A . 1 LYS HZ2 1 1
14 12722 1 1 1 LYS HZ3 H 8.637 10.462 8.531 1.00 . A A . 1 LYS HZ3 1 1
14 12723 1 1 1 LYS N N 6.997 5.200 10.218 1.00 . A A . 1 LYS N 1 1
14 12724 1 1 1 LYS NZ N 8.452 9.442 8.597 1.00 . A A . 1 LYS NZ 1 1
14 12725 1 1 1 LYS O O 5.775 3.471 8.507 1.00 . A A . 1 LYS O 1 1
14 12726 1 1 2 ASP C C 1.927 3.583 7.273 1.00 . A A . 2 ASP C 1 1
14 12727 1 1 2 ASP CA C 3.142 3.094 8.071 1.00 . A A . 2 ASP CA 1 1
14 12728 1 1 2 ASP CB C 2.714 2.064 9.117 1.00 . A A . 2 ASP CB 1 1
14 12729 1 1 2 ASP CG C 3.908 1.711 10.006 1.00 . A A . 2 ASP CG 1 1
14 12730 1 1 2 ASP H H 3.156 4.888 9.268 1.00 . A A . 2 ASP H 1 1
14 12731 1 1 2 ASP HA H 3.877 2.663 7.411 1.00 . A A . 2 ASP HA 1 1
14 12732 1 1 2 ASP HB2 H 1.921 2.477 9.725 1.00 . A A . 2 ASP HB2 1 1
14 12733 1 1 2 ASP HB3 H 2.360 1.173 8.621 1.00 . A A . 2 ASP HB3 1 1
14 12734 1 1 2 ASP N N 3.737 4.215 8.857 1.00 . A A . 2 ASP N 1 1
14 12735 1 1 2 ASP O O 1.360 4.619 7.558 1.00 . A A . 2 ASP O 1 1
14 12736 1 1 2 ASP OD1 O 4.961 1.422 9.462 1.00 . A A . 2 ASP OD1 1 1
14 12737 1 1 2 ASP OD2 O 3.749 1.737 11.215 1.00 . A A . 2 ASP OD2 1 1
14 12738 1 1 3 GLY C C -0.159 2.041 4.664 1.00 . A A . 3 GLY C 1 1
14 12739 1 1 3 GLY CA C 0.349 3.249 5.456 1.00 . A A . 3 GLY CA 1 1
14 12740 1 1 3 GLY H H 2.000 2.007 6.069 1.00 . A A . 3 GLY H 1 1
14 12741 1 1 3 GLY HA2 H -0.435 3.612 6.106 1.00 . A A . 3 GLY HA2 1 1
14 12742 1 1 3 GLY HA3 H 0.640 4.029 4.770 1.00 . A A . 3 GLY HA3 1 1
14 12743 1 1 3 GLY N N 1.526 2.839 6.277 1.00 . A A . 3 GLY N 1 1
14 12744 1 1 3 GLY O O 0.429 0.978 4.696 1.00 . A A . 3 GLY O 1 1
14 12745 1 1 4 TYR C C -1.986 1.463 1.703 1.00 . A A . 4 TYR C 1 1
14 12746 1 1 4 TYR CA C -1.776 1.046 3.158 1.00 . A A . 4 TYR CA 1 1
14 12747 1 1 4 TYR CB C -3.112 0.690 3.810 1.00 . A A . 4 TYR CB 1 1
14 12748 1 1 4 TYR CD1 C -2.851 -1.788 3.427 1.00 . A A . 4 TYR CD1 1 1
14 12749 1 1 4 TYR CD2 C -3.220 -0.991 5.687 1.00 . A A . 4 TYR CD2 1 1
14 12750 1 1 4 TYR CE1 C -2.800 -3.104 3.899 1.00 . A A . 4 TYR CE1 1 1
14 12751 1 1 4 TYR CE2 C -3.170 -2.307 6.159 1.00 . A A . 4 TYR CE2 1 1
14 12752 1 1 4 TYR CG C -3.060 -0.731 4.320 1.00 . A A . 4 TYR CG 1 1
14 12753 1 1 4 TYR CZ C -2.960 -3.364 5.265 1.00 . A A . 4 TYR CZ 1 1
14 12754 1 1 4 TYR H H -1.704 3.059 3.931 1.00 . A A . 4 TYR H 1 1
14 12755 1 1 4 TYR HA H -1.104 0.205 3.215 1.00 . A A . 4 TYR HA 1 1
14 12756 1 1 4 TYR HB2 H -3.303 1.364 4.632 1.00 . A A . 4 TYR HB2 1 1
14 12757 1 1 4 TYR HB3 H -3.903 0.780 3.080 1.00 . A A . 4 TYR HB3 1 1
14 12758 1 1 4 TYR HD1 H -2.728 -1.587 2.372 1.00 . A A . 4 TYR HD1 1 1
14 12759 1 1 4 TYR HD2 H -3.383 -0.175 6.377 1.00 . A A . 4 TYR HD2 1 1
14 12760 1 1 4 TYR HE1 H -2.639 -3.920 3.210 1.00 . A A . 4 TYR HE1 1 1
14 12761 1 1 4 TYR HE2 H -3.294 -2.508 7.213 1.00 . A A . 4 TYR HE2 1 1
14 12762 1 1 4 TYR HH H -3.664 -5.135 5.373 1.00 . A A . 4 TYR HH 1 1
14 12763 1 1 4 TYR N N -1.243 2.193 3.950 1.00 . A A . 4 TYR N 1 1
14 12764 1 1 4 TYR O O -2.793 2.320 1.401 1.00 . A A . 4 TYR O 1 1
14 12765 1 1 4 TYR OH O -2.910 -4.662 5.732 1.00 . A A . 4 TYR OH 1 1
14 12766 1 1 5 LEU C C -2.904 1.288 -1.007 1.00 . A A . 5 LEU C 1 1
14 12767 1 1 5 LEU CA C -1.421 1.223 -0.636 1.00 . A A . 5 LEU CA 1 1
14 12768 1 1 5 LEU CB C -0.728 0.097 -1.401 1.00 . A A . 5 LEU CB 1 1
14 12769 1 1 5 LEU CD1 C 1.345 -0.540 -2.636 1.00 . A A . 5 LEU CD1 1 1
14 12770 1 1 5 LEU CD2 C 0.198 1.618 -3.149 1.00 . A A . 5 LEU CD2 1 1
14 12771 1 1 5 LEU CG C 0.555 0.626 -2.041 1.00 . A A . 5 LEU CG 1 1
14 12772 1 1 5 LEU H H -0.620 0.175 1.065 1.00 . A A . 5 LEU H 1 1
14 12773 1 1 5 LEU HA H -0.937 2.164 -0.845 1.00 . A A . 5 LEU HA 1 1
14 12774 1 1 5 LEU HB2 H -0.487 -0.705 -0.718 1.00 . A A . 5 LEU HB2 1 1
14 12775 1 1 5 LEU HB3 H -1.387 -0.273 -2.172 1.00 . A A . 5 LEU HB3 1 1
14 12776 1 1 5 LEU HD11 H 0.660 -1.300 -2.981 1.00 . A A . 5 LEU HD11 1 1
14 12777 1 1 5 LEU HD12 H 1.937 -0.186 -3.467 1.00 . A A . 5 LEU HD12 1 1
14 12778 1 1 5 LEU HD13 H 1.996 -0.957 -1.882 1.00 . A A . 5 LEU HD13 1 1
14 12779 1 1 5 LEU HD21 H -0.876 1.709 -3.219 1.00 . A A . 5 LEU HD21 1 1
14 12780 1 1 5 LEU HD22 H 0.627 2.583 -2.920 1.00 . A A . 5 LEU HD22 1 1
14 12781 1 1 5 LEU HD23 H 0.591 1.263 -4.090 1.00 . A A . 5 LEU HD23 1 1
14 12782 1 1 5 LEU HG H 1.154 1.121 -1.289 1.00 . A A . 5 LEU HG 1 1
14 12783 1 1 5 LEU N N -1.265 0.863 0.800 1.00 . A A . 5 LEU N 1 1
14 12784 1 1 5 LEU O O -3.731 0.617 -0.422 1.00 . A A . 5 LEU O 1 1
14 12785 1 1 6 VAL C C -4.821 1.824 -3.867 1.00 . A A . 6 VAL C 1 1
14 12786 1 1 6 VAL CA C -4.673 2.195 -2.391 1.00 . A A . 6 VAL CA 1 1
14 12787 1 1 6 VAL CB C -5.047 3.661 -2.174 1.00 . A A . 6 VAL CB 1 1
14 12788 1 1 6 VAL CG1 C -4.790 4.050 -0.718 1.00 . A A . 6 VAL CG1 1 1
14 12789 1 1 6 VAL CG2 C -4.201 4.545 -3.096 1.00 . A A . 6 VAL CG2 1 1
14 12790 1 1 6 VAL H H -2.561 2.619 -2.439 1.00 . A A . 6 VAL H 1 1
14 12791 1 1 6 VAL HA H -5.293 1.561 -1.777 1.00 . A A . 6 VAL HA 1 1
14 12792 1 1 6 VAL HB H -6.094 3.801 -2.403 1.00 . A A . 6 VAL HB 1 1
14 12793 1 1 6 VAL HG11 H -4.464 3.181 -0.165 1.00 . A A . 6 VAL HG11 1 1
14 12794 1 1 6 VAL HG12 H -4.025 4.810 -0.677 1.00 . A A . 6 VAL HG12 1 1
14 12795 1 1 6 VAL HG13 H -5.701 4.432 -0.282 1.00 . A A . 6 VAL HG13 1 1
14 12796 1 1 6 VAL HG21 H -3.355 3.981 -3.460 1.00 . A A . 6 VAL HG21 1 1
14 12797 1 1 6 VAL HG22 H -4.803 4.871 -3.932 1.00 . A A . 6 VAL HG22 1 1
14 12798 1 1 6 VAL HG23 H -3.851 5.407 -2.548 1.00 . A A . 6 VAL HG23 1 1
14 12799 1 1 6 VAL N N -3.245 2.089 -1.978 1.00 . A A . 6 VAL N 1 1
14 12800 1 1 6 VAL O O -3.882 1.401 -4.510 1.00 . A A . 6 VAL O 1 1
14 12801 1 1 7 GLU C C -6.761 2.885 -6.580 1.00 . A A . 7 GLU C 1 1
14 12802 1 1 7 GLU CA C -6.207 1.660 -5.847 1.00 . A A . 7 GLU CA 1 1
14 12803 1 1 7 GLU CB C -7.223 0.517 -5.847 1.00 . A A . 7 GLU CB 1 1
14 12804 1 1 7 GLU CD C -6.195 -1.702 -6.372 1.00 . A A . 7 GLU CD 1 1
14 12805 1 1 7 GLU CG C -6.580 -0.737 -5.248 1.00 . A A . 7 GLU CG 1 1
14 12806 1 1 7 GLU H H -6.735 2.340 -3.872 1.00 . A A . 7 GLU H 1 1
14 12807 1 1 7 GLU HA H -5.284 1.334 -6.299 1.00 . A A . 7 GLU HA 1 1
14 12808 1 1 7 GLU HB2 H -8.084 0.799 -5.257 1.00 . A A . 7 GLU HB2 1 1
14 12809 1 1 7 GLU HB3 H -7.533 0.310 -6.861 1.00 . A A . 7 GLU HB3 1 1
14 12810 1 1 7 GLU HG2 H -5.696 -0.457 -4.694 1.00 . A A . 7 GLU HG2 1 1
14 12811 1 1 7 GLU HG3 H -7.282 -1.221 -4.586 1.00 . A A . 7 GLU HG3 1 1
14 12812 1 1 7 GLU N N -5.994 1.991 -4.410 1.00 . A A . 7 GLU N 1 1
14 12813 1 1 7 GLU O O -6.843 3.963 -6.025 1.00 . A A . 7 GLU O 1 1
14 12814 1 1 7 GLU OE1 O -6.029 -1.242 -7.490 1.00 . A A . 7 GLU OE1 1 1
14 12815 1 1 7 GLU OE2 O -6.073 -2.884 -6.096 1.00 . A A . 7 GLU OE2 1 1
14 12816 1 1 8 LYS C C -8.985 4.387 -7.932 1.00 . A A . 8 LYS C 1 1
14 12817 1 1 8 LYS CA C -7.677 3.906 -8.571 1.00 . A A . 8 LYS CA 1 1
14 12818 1 1 8 LYS CB C -7.916 3.394 -9.994 1.00 . A A . 8 LYS CB 1 1
14 12819 1 1 8 LYS CD C -9.513 2.196 -11.494 1.00 . A A . 8 LYS CD 1 1
14 12820 1 1 8 LYS CE C -10.911 1.576 -11.576 1.00 . A A . 8 LYS CE 1 1
14 12821 1 1 8 LYS CG C -9.196 2.559 -10.041 1.00 . A A . 8 LYS CG 1 1
14 12822 1 1 8 LYS H H -7.063 1.863 -8.257 1.00 . A A . 8 LYS H 1 1
14 12823 1 1 8 LYS HA H -6.954 4.706 -8.587 1.00 . A A . 8 LYS HA 1 1
14 12824 1 1 8 LYS HB2 H -8.012 4.235 -10.666 1.00 . A A . 8 LYS HB2 1 1
14 12825 1 1 8 LYS HB3 H -7.080 2.784 -10.301 1.00 . A A . 8 LYS HB3 1 1
14 12826 1 1 8 LYS HD2 H -9.478 3.089 -12.102 1.00 . A A . 8 LYS HD2 1 1
14 12827 1 1 8 LYS HD3 H -8.784 1.486 -11.855 1.00 . A A . 8 LYS HD3 1 1
14 12828 1 1 8 LYS HE2 H -11.164 1.096 -10.641 1.00 . A A . 8 LYS HE2 1 1
14 12829 1 1 8 LYS HE3 H -11.642 2.329 -11.824 1.00 . A A . 8 LYS HE3 1 1
14 12830 1 1 8 LYS HG2 H -9.061 1.656 -9.463 1.00 . A A . 8 LYS HG2 1 1
14 12831 1 1 8 LYS HG3 H -10.013 3.132 -9.630 1.00 . A A . 8 LYS HG3 1 1
14 12832 1 1 8 LYS HZ1 H -9.909 0.077 -12.618 1.00 . A A . 8 LYS HZ1 1 1
14 12833 1 1 8 LYS HZ2 H -11.597 -0.117 -12.574 1.00 . A A . 8 LYS HZ2 1 1
14 12834 1 1 8 LYS HZ3 H -10.900 1.051 -13.591 1.00 . A A . 8 LYS HZ3 1 1
14 12835 1 1 8 LYS N N -7.137 2.737 -7.820 1.00 . A A . 8 LYS N 1 1
14 12836 1 1 8 LYS NZ N -10.822 0.571 -12.672 1.00 . A A . 8 LYS NZ 1 1
14 12837 1 1 8 LYS O O -9.274 5.566 -7.899 1.00 . A A . 8 LYS O 1 1
14 12838 1 1 9 THR C C -10.875 4.082 -5.277 1.00 . A A . 9 THR C 1 1
14 12839 1 1 9 THR CA C -11.061 3.886 -6.788 1.00 . A A . 9 THR CA 1 1
14 12840 1 1 9 THR CB C -12.007 2.718 -7.065 1.00 . A A . 9 THR CB 1 1
14 12841 1 1 9 THR CG2 C -12.020 2.411 -8.564 1.00 . A A . 9 THR CG2 1 1
14 12842 1 1 9 THR H H -9.528 2.537 -7.459 1.00 . A A . 9 THR H 1 1
14 12843 1 1 9 THR HA H -11.442 4.786 -7.244 1.00 . A A . 9 THR HA 1 1
14 12844 1 1 9 THR HB H -13.001 2.978 -6.747 1.00 . A A . 9 THR HB 1 1
14 12845 1 1 9 THR HG1 H -10.980 1.072 -6.924 1.00 . A A . 9 THR HG1 1 1
14 12846 1 1 9 THR HG21 H -12.069 3.336 -9.121 1.00 . A A . 9 THR HG21 1 1
14 12847 1 1 9 THR HG22 H -11.119 1.878 -8.829 1.00 . A A . 9 THR HG22 1 1
14 12848 1 1 9 THR HG23 H -12.880 1.803 -8.799 1.00 . A A . 9 THR HG23 1 1
14 12849 1 1 9 THR N N -9.776 3.483 -7.423 1.00 . A A . 9 THR N 1 1
14 12850 1 1 9 THR O O -11.826 4.269 -4.545 1.00 . A A . 9 THR O 1 1
14 12851 1 1 9 THR OG1 O -11.564 1.573 -6.350 1.00 . A A . 9 THR OG1 1 1
14 12852 1 1 10 GLY C C -9.469 2.846 -2.657 1.00 . A A . 10 GLY C 1 1
14 12853 1 1 10 GLY CA C -9.410 4.211 -3.343 1.00 . A A . 10 GLY CA 1 1
14 12854 1 1 10 GLY H H -8.904 3.880 -5.413 1.00 . A A . 10 GLY H 1 1
14 12855 1 1 10 GLY HA2 H -8.435 4.647 -3.192 1.00 . A A . 10 GLY HA2 1 1
14 12856 1 1 10 GLY HA3 H -10.160 4.858 -2.918 1.00 . A A . 10 GLY HA3 1 1
14 12857 1 1 10 GLY N N -9.657 4.036 -4.806 1.00 . A A . 10 GLY N 1 1
14 12858 1 1 10 GLY O O -9.002 2.678 -1.548 1.00 . A A . 10 GLY O 1 1
14 12859 1 1 11 CYS C C -8.731 0.097 -2.173 1.00 . A A . 11 CYS C 1 1
14 12860 1 1 11 CYS CA C -10.110 0.509 -2.695 1.00 . A A . 11 CYS CA 1 1
14 12861 1 1 11 CYS CB C -10.535 -0.425 -3.831 1.00 . A A . 11 CYS CB 1 1
14 12862 1 1 11 CYS H H -10.397 2.019 -4.208 1.00 . A A . 11 CYS H 1 1
14 12863 1 1 11 CYS HA H -10.842 0.491 -1.903 1.00 . A A . 11 CYS HA 1 1
14 12864 1 1 11 CYS HB2 H -10.159 -0.044 -4.769 1.00 . A A . 11 CYS HB2 1 1
14 12865 1 1 11 CYS HB3 H -10.127 -1.406 -3.653 1.00 . A A . 11 CYS HB3 1 1
14 12866 1 1 11 CYS N N -10.032 1.865 -3.311 1.00 . A A . 11 CYS N 1 1
14 12867 1 1 11 CYS O O -7.717 0.432 -2.752 1.00 . A A . 11 CYS O 1 1
14 12868 1 1 11 CYS SG S -12.338 -0.531 -3.907 1.00 . A A . 11 CYS SG 1 1
14 12869 1 1 12 LYS C C -6.717 -2.068 -1.516 1.00 . A A . 12 LYS C 1 1
14 12870 1 1 12 LYS CA C -7.355 -1.063 -0.562 1.00 . A A . 12 LYS CA 1 1
14 12871 1 1 12 LYS CB C -7.650 -1.716 0.787 1.00 . A A . 12 LYS CB 1 1
14 12872 1 1 12 LYS CD C -8.460 -3.836 1.824 1.00 . A A . 12 LYS CD 1 1
14 12873 1 1 12 LYS CE C -9.155 -5.170 1.540 1.00 . A A . 12 LYS CE 1 1
14 12874 1 1 12 LYS CG C -8.551 -2.936 0.589 1.00 . A A . 12 LYS CG 1 1
14 12875 1 1 12 LYS H H -9.502 -0.903 -0.639 1.00 . A A . 12 LYS H 1 1
14 12876 1 1 12 LYS HA H -6.706 -0.213 -0.425 1.00 . A A . 12 LYS HA 1 1
14 12877 1 1 12 LYS HB2 H -6.723 -2.027 1.242 1.00 . A A . 12 LYS HB2 1 1
14 12878 1 1 12 LYS HB3 H -8.144 -1.006 1.430 1.00 . A A . 12 LYS HB3 1 1
14 12879 1 1 12 LYS HD2 H -7.422 -4.013 2.064 1.00 . A A . 12 LYS HD2 1 1
14 12880 1 1 12 LYS HD3 H -8.945 -3.351 2.659 1.00 . A A . 12 LYS HD3 1 1
14 12881 1 1 12 LYS HE2 H -9.527 -5.190 0.526 1.00 . A A . 12 LYS HE2 1 1
14 12882 1 1 12 LYS HE3 H -8.477 -5.992 1.711 1.00 . A A . 12 LYS HE3 1 1
14 12883 1 1 12 LYS HG2 H -9.573 -2.611 0.452 1.00 . A A . 12 LYS HG2 1 1
14 12884 1 1 12 LYS HG3 H -8.227 -3.487 -0.281 1.00 . A A . 12 LYS HG3 1 1
14 12885 1 1 12 LYS HZ1 H -10.702 -4.283 2.614 1.00 . A A . 12 LYS HZ1 1 1
14 12886 1 1 12 LYS HZ2 H -11.004 -5.894 2.165 1.00 . A A . 12 LYS HZ2 1 1
14 12887 1 1 12 LYS HZ3 H -9.929 -5.550 3.435 1.00 . A A . 12 LYS HZ3 1 1
14 12888 1 1 12 LYS N N -8.678 -0.632 -1.093 1.00 . A A . 12 LYS N 1 1
14 12889 1 1 12 LYS NZ N -10.282 -5.229 2.512 1.00 . A A . 12 LYS NZ 1 1
14 12890 1 1 12 LYS O O -7.120 -2.204 -2.654 1.00 . A A . 12 LYS O 1 1
14 12891 1 1 13 LYS C C -4.743 -5.052 -1.182 1.00 . A A . 13 LYS C 1 1
14 12892 1 1 13 LYS CA C -5.053 -3.766 -1.951 1.00 . A A . 13 LYS CA 1 1
14 12893 1 1 13 LYS CB C -3.759 -3.088 -2.403 1.00 . A A . 13 LYS CB 1 1
14 12894 1 1 13 LYS CD C -3.244 -2.597 -4.798 1.00 . A A . 13 LYS CD 1 1
14 12895 1 1 13 LYS CE C -2.817 -1.366 -5.601 1.00 . A A . 13 LYS CE 1 1
14 12896 1 1 13 LYS CG C -4.056 -2.156 -3.579 1.00 . A A . 13 LYS CG 1 1
14 12897 1 1 13 LYS H H -5.412 -2.640 -0.143 1.00 . A A . 13 LYS H 1 1
14 12898 1 1 13 LYS HA H -5.672 -3.980 -2.808 1.00 . A A . 13 LYS HA 1 1
14 12899 1 1 13 LYS HB2 H -3.348 -2.516 -1.583 1.00 . A A . 13 LYS HB2 1 1
14 12900 1 1 13 LYS HB3 H -3.047 -3.839 -2.711 1.00 . A A . 13 LYS HB3 1 1
14 12901 1 1 13 LYS HD2 H -2.367 -3.136 -4.468 1.00 . A A . 13 LYS HD2 1 1
14 12902 1 1 13 LYS HD3 H -3.849 -3.238 -5.421 1.00 . A A . 13 LYS HD3 1 1
14 12903 1 1 13 LYS HE2 H -2.136 -1.653 -6.391 1.00 . A A . 13 LYS HE2 1 1
14 12904 1 1 13 LYS HE3 H -3.680 -0.864 -6.009 1.00 . A A . 13 LYS HE3 1 1
14 12905 1 1 13 LYS HG2 H -5.111 -2.197 -3.814 1.00 . A A . 13 LYS HG2 1 1
14 12906 1 1 13 LYS HG3 H -3.785 -1.145 -3.315 1.00 . A A . 13 LYS HG3 1 1
14 12907 1 1 13 LYS HZ1 H -1.794 -1.052 -3.815 1.00 . A A . 13 LYS HZ1 1 1
14 12908 1 1 13 LYS HZ2 H -1.320 -0.019 -5.074 1.00 . A A . 13 LYS HZ2 1 1
14 12909 1 1 13 LYS HZ3 H -2.797 0.239 -4.275 1.00 . A A . 13 LYS HZ3 1 1
14 12910 1 1 13 LYS N N -5.721 -2.770 -1.064 1.00 . A A . 13 LYS N 1 1
14 12911 1 1 13 LYS NZ N -2.130 -0.483 -4.617 1.00 . A A . 13 LYS NZ 1 1
14 12912 1 1 13 LYS O O -4.093 -5.032 -0.156 1.00 . A A . 13 LYS O 1 1
14 12913 1 1 14 THR C C -3.727 -8.162 -1.615 1.00 . A A . 14 THR C 1 1
14 12914 1 1 14 THR CA C -4.932 -7.463 -0.980 1.00 . A A . 14 THR CA 1 1
14 12915 1 1 14 THR CB C -6.200 -8.295 -1.188 1.00 . A A . 14 THR CB 1 1
14 12916 1 1 14 THR CG2 C -5.997 -9.695 -0.606 1.00 . A A . 14 THR CG2 1 1
14 12917 1 1 14 THR H H -5.721 -6.162 -2.506 1.00 . A A . 14 THR H 1 1
14 12918 1 1 14 THR HA H -4.766 -7.300 0.074 1.00 . A A . 14 THR HA 1 1
14 12919 1 1 14 THR HB H -6.408 -8.376 -2.244 1.00 . A A . 14 THR HB 1 1
14 12920 1 1 14 THR HG1 H -6.944 -7.125 0.178 1.00 . A A . 14 THR HG1 1 1
14 12921 1 1 14 THR HG21 H -4.987 -9.789 -0.237 1.00 . A A . 14 THR HG21 1 1
14 12922 1 1 14 THR HG22 H -6.692 -9.851 0.205 1.00 . A A . 14 THR HG22 1 1
14 12923 1 1 14 THR HG23 H -6.170 -10.433 -1.375 1.00 . A A . 14 THR HG23 1 1
14 12924 1 1 14 THR N N -5.201 -6.171 -1.675 1.00 . A A . 14 THR N 1 1
14 12925 1 1 14 THR O O -3.473 -8.028 -2.796 1.00 . A A . 14 THR O 1 1
14 12926 1 1 14 THR OG1 O -7.294 -7.663 -0.537 1.00 . A A . 14 THR OG1 1 1
14 12927 1 1 15 CYS C C -1.715 -11.037 -0.855 1.00 . A A . 15 CYS C 1 1
14 12928 1 1 15 CYS CA C -1.801 -9.614 -1.412 1.00 . A A . 15 CYS CA 1 1
14 12929 1 1 15 CYS CB C -0.593 -8.789 -0.965 1.00 . A A . 15 CYS CB 1 1
14 12930 1 1 15 CYS H H -3.207 -9.005 0.105 1.00 . A A . 15 CYS H 1 1
14 12931 1 1 15 CYS HA H -1.854 -9.634 -2.489 1.00 . A A . 15 CYS HA 1 1
14 12932 1 1 15 CYS HB2 H 0.315 -9.324 -1.204 1.00 . A A . 15 CYS HB2 1 1
14 12933 1 1 15 CYS HB3 H -0.597 -7.840 -1.478 1.00 . A A . 15 CYS HB3 1 1
14 12934 1 1 15 CYS N N -2.985 -8.908 -0.845 1.00 . A A . 15 CYS N 1 1
14 12935 1 1 15 CYS O O -1.708 -11.245 0.342 1.00 . A A . 15 CYS O 1 1
14 12936 1 1 15 CYS SG S -0.678 -8.510 0.821 1.00 . A A . 15 CYS SG 1 1
14 12937 1 1 16 TYR C C -0.118 -13.743 -0.809 1.00 . A A . 16 TYR C 1 1
14 12938 1 1 16 TYR CA C -1.555 -13.425 -1.232 1.00 . A A . 16 TYR CA 1 1
14 12939 1 1 16 TYR CB C -1.964 -14.285 -2.429 1.00 . A A . 16 TYR CB 1 1
14 12940 1 1 16 TYR CD1 C -3.660 -15.495 -1.009 1.00 . A A . 16 TYR CD1 1 1
14 12941 1 1 16 TYR CD2 C -4.334 -14.678 -3.190 1.00 . A A . 16 TYR CD2 1 1
14 12942 1 1 16 TYR CE1 C -4.948 -16.002 -0.801 1.00 . A A . 16 TYR CE1 1 1
14 12943 1 1 16 TYR CE2 C -5.621 -15.186 -2.983 1.00 . A A . 16 TYR CE2 1 1
14 12944 1 1 16 TYR CG C -3.353 -14.832 -2.204 1.00 . A A . 16 TYR CG 1 1
14 12945 1 1 16 TYR CZ C -5.929 -15.848 -1.788 1.00 . A A . 16 TYR CZ 1 1
14 12946 1 1 16 TYR H H -1.649 -11.827 -2.676 1.00 . A A . 16 TYR H 1 1
14 12947 1 1 16 TYR HA H -2.235 -13.588 -0.411 1.00 . A A . 16 TYR HA 1 1
14 12948 1 1 16 TYR HB2 H -1.955 -13.681 -3.325 1.00 . A A . 16 TYR HB2 1 1
14 12949 1 1 16 TYR HB3 H -1.269 -15.103 -2.539 1.00 . A A . 16 TYR HB3 1 1
14 12950 1 1 16 TYR HD1 H -2.905 -15.613 -0.247 1.00 . A A . 16 TYR HD1 1 1
14 12951 1 1 16 TYR HD2 H -4.098 -14.166 -4.112 1.00 . A A . 16 TYR HD2 1 1
14 12952 1 1 16 TYR HE1 H -5.185 -16.513 0.120 1.00 . A A . 16 TYR HE1 1 1
14 12953 1 1 16 TYR HE2 H -6.378 -15.068 -3.744 1.00 . A A . 16 TYR HE2 1 1
14 12954 1 1 16 TYR HH H -7.251 -17.206 -2.013 1.00 . A A . 16 TYR HH 1 1
14 12955 1 1 16 TYR N N -1.645 -12.017 -1.714 1.00 . A A . 16 TYR N 1 1
14 12956 1 1 16 TYR O O 0.127 -14.656 -0.046 1.00 . A A . 16 TYR O 1 1
14 12957 1 1 16 TYR OH O -7.198 -16.349 -1.584 1.00 . A A . 16 TYR OH 1 1
14 12958 1 1 17 LYS C C 2.533 -12.711 0.483 1.00 . A A . 17 LYS C 1 1
14 12959 1 1 17 LYS CA C 2.254 -13.251 -0.922 1.00 . A A . 17 LYS CA 1 1
14 12960 1 1 17 LYS CB C 3.079 -12.491 -1.960 1.00 . A A . 17 LYS CB 1 1
14 12961 1 1 17 LYS CD C 4.830 -13.039 -3.652 1.00 . A A . 17 LYS CD 1 1
14 12962 1 1 17 LYS CE C 5.329 -14.124 -4.608 1.00 . A A . 17 LYS CE 1 1
14 12963 1 1 17 LYS CG C 3.459 -13.434 -3.103 1.00 . A A . 17 LYS CG 1 1
14 12964 1 1 17 LYS H H 0.613 -12.261 -1.911 1.00 . A A . 17 LYS H 1 1
14 12965 1 1 17 LYS HA H 2.475 -14.305 -0.973 1.00 . A A . 17 LYS HA 1 1
14 12966 1 1 17 LYS HB2 H 2.496 -11.669 -2.350 1.00 . A A . 17 LYS HB2 1 1
14 12967 1 1 17 LYS HB3 H 3.976 -12.109 -1.498 1.00 . A A . 17 LYS HB3 1 1
14 12968 1 1 17 LYS HD2 H 4.749 -12.101 -4.181 1.00 . A A . 17 LYS HD2 1 1
14 12969 1 1 17 LYS HD3 H 5.528 -12.933 -2.836 1.00 . A A . 17 LYS HD3 1 1
14 12970 1 1 17 LYS HE2 H 6.024 -14.779 -4.100 1.00 . A A . 17 LYS HE2 1 1
14 12971 1 1 17 LYS HE3 H 4.499 -14.688 -5.004 1.00 . A A . 17 LYS HE3 1 1
14 12972 1 1 17 LYS HG2 H 3.496 -14.449 -2.734 1.00 . A A . 17 LYS HG2 1 1
14 12973 1 1 17 LYS HG3 H 2.724 -13.363 -3.890 1.00 . A A . 17 LYS HG3 1 1
14 12974 1 1 17 LYS HZ1 H 6.760 -12.782 -5.303 1.00 . A A . 17 LYS HZ1 1 1
14 12975 1 1 17 LYS HZ2 H 6.438 -14.066 -6.368 1.00 . A A . 17 LYS HZ2 1 1
14 12976 1 1 17 LYS HZ3 H 5.325 -12.792 -6.208 1.00 . A A . 17 LYS HZ3 1 1
14 12977 1 1 17 LYS N N 0.833 -12.994 -1.297 1.00 . A A . 17 LYS N 1 1
14 12978 1 1 17 LYS NZ N 6.014 -13.386 -5.704 1.00 . A A . 17 LYS NZ 1 1
14 12979 1 1 17 LYS O O 3.269 -11.761 0.658 1.00 . A A . 17 LYS O 1 1
14 12980 1 1 18 LEU C C 3.660 -12.690 3.181 1.00 . A A . 18 LEU C 1 1
14 12981 1 1 18 LEU CA C 2.163 -12.821 2.879 1.00 . A A . 18 LEU CA 1 1
14 12982 1 1 18 LEU CB C 1.529 -13.887 3.776 1.00 . A A . 18 LEU CB 1 1
14 12983 1 1 18 LEU CD1 C -0.593 -14.628 4.873 1.00 . A A . 18 LEU CD1 1 1
14 12984 1 1 18 LEU CD2 C -0.285 -12.232 4.256 1.00 . A A . 18 LEU CD2 1 1
14 12985 1 1 18 LEU CG C 0.014 -13.674 3.842 1.00 . A A . 18 LEU CG 1 1
14 12986 1 1 18 LEU H H 1.348 -14.066 1.319 1.00 . A A . 18 LEU H 1 1
14 12987 1 1 18 LEU HA H 1.669 -11.875 3.029 1.00 . A A . 18 LEU HA 1 1
14 12988 1 1 18 LEU HB2 H 1.737 -14.867 3.372 1.00 . A A . 18 LEU HB2 1 1
14 12989 1 1 18 LEU HB3 H 1.944 -13.812 4.770 1.00 . A A . 18 LEU HB3 1 1
14 12990 1 1 18 LEU HD11 H 0.156 -14.892 5.605 1.00 . A A . 18 LEU HD11 1 1
14 12991 1 1 18 LEU HD12 H -1.423 -14.144 5.366 1.00 . A A . 18 LEU HD12 1 1
14 12992 1 1 18 LEU HD13 H -0.941 -15.521 4.375 1.00 . A A . 18 LEU HD13 1 1
14 12993 1 1 18 LEU HD21 H 0.526 -11.853 4.859 1.00 . A A . 18 LEU HD21 1 1
14 12994 1 1 18 LEU HD22 H -0.395 -11.620 3.373 1.00 . A A . 18 LEU HD22 1 1
14 12995 1 1 18 LEU HD23 H -1.201 -12.206 4.828 1.00 . A A . 18 LEU HD23 1 1
14 12996 1 1 18 LEU HG H -0.419 -13.870 2.872 1.00 . A A . 18 LEU HG 1 1
14 12997 1 1 18 LEU N N 1.942 -13.305 1.484 1.00 . A A . 18 LEU N 1 1
14 12998 1 1 18 LEU O O 4.444 -13.579 2.908 1.00 . A A . 18 LEU O 1 1
14 12999 1 1 19 GLY C C 6.360 -11.445 2.850 1.00 . A A . 19 GLY C 1 1
14 13000 1 1 19 GLY CA C 5.490 -11.382 4.105 1.00 . A A . 19 GLY CA 1 1
14 13001 1 1 19 GLY H H 3.398 -10.893 3.977 1.00 . A A . 19 GLY H 1 1
14 13002 1 1 19 GLY HA2 H 5.608 -10.415 4.571 1.00 . A A . 19 GLY HA2 1 1
14 13003 1 1 19 GLY HA3 H 5.809 -12.149 4.793 1.00 . A A . 19 GLY HA3 1 1
14 13004 1 1 19 GLY N N 4.054 -11.588 3.760 1.00 . A A . 19 GLY N 1 1
14 13005 1 1 19 GLY O O 5.948 -11.917 1.809 1.00 . A A . 19 GLY O 1 1
14 13006 1 1 20 GLU C C 7.776 -10.681 0.491 1.00 . A A . 20 GLU C 1 1
14 13007 1 1 20 GLU CA C 8.508 -10.991 1.799 1.00 . A A . 20 GLU CA 1 1
14 13008 1 1 20 GLU CB C 9.074 -12.411 1.775 1.00 . A A . 20 GLU CB 1 1
14 13009 1 1 20 GLU CD C 11.237 -13.333 0.930 1.00 . A A . 20 GLU CD 1 1
14 13010 1 1 20 GLU CG C 10.596 -12.353 1.914 1.00 . A A . 20 GLU CG 1 1
14 13011 1 1 20 GLU H H 7.869 -10.606 3.818 1.00 . A A . 20 GLU H 1 1
14 13012 1 1 20 GLU HA H 9.307 -10.283 1.955 1.00 . A A . 20 GLU HA 1 1
14 13013 1 1 20 GLU HB2 H 8.658 -12.978 2.596 1.00 . A A . 20 GLU HB2 1 1
14 13014 1 1 20 GLU HB3 H 8.818 -12.886 0.841 1.00 . A A . 20 GLU HB3 1 1
14 13015 1 1 20 GLU HG2 H 10.938 -11.350 1.701 1.00 . A A . 20 GLU HG2 1 1
14 13016 1 1 20 GLU HG3 H 10.876 -12.622 2.922 1.00 . A A . 20 GLU HG3 1 1
14 13017 1 1 20 GLU N N 7.570 -10.972 2.959 1.00 . A A . 20 GLU N 1 1
14 13018 1 1 20 GLU O O 7.947 -11.361 -0.501 1.00 . A A . 20 GLU O 1 1
14 13019 1 1 20 GLU OE1 O 10.504 -14.091 0.317 1.00 . A A . 20 GLU OE1 1 1
14 13020 1 1 20 GLU OE2 O 12.450 -13.308 0.806 1.00 . A A . 20 GLU OE2 1 1
14 13021 1 1 21 ASN C C 7.066 -8.290 -1.588 1.00 . A A . 21 ASN C 1 1
14 13022 1 1 21 ASN CA C 6.248 -9.302 -0.780 1.00 . A A . 21 ASN CA 1 1
14 13023 1 1 21 ASN CB C 4.929 -8.686 -0.319 1.00 . A A . 21 ASN CB 1 1
14 13024 1 1 21 ASN CG C 3.971 -8.585 -1.507 1.00 . A A . 21 ASN CG 1 1
14 13025 1 1 21 ASN H H 6.855 -9.109 1.279 1.00 . A A . 21 ASN H 1 1
14 13026 1 1 21 ASN HA H 6.058 -10.187 -1.366 1.00 . A A . 21 ASN HA 1 1
14 13027 1 1 21 ASN HB2 H 4.491 -9.310 0.446 1.00 . A A . 21 ASN HB2 1 1
14 13028 1 1 21 ASN HB3 H 5.111 -7.699 0.080 1.00 . A A . 21 ASN HB3 1 1
14 13029 1 1 21 ASN HD21 H 2.883 -10.150 -0.947 1.00 . A A . 21 ASN HD21 1 1
14 13030 1 1 21 ASN HD22 H 2.378 -9.390 -2.378 1.00 . A A . 21 ASN HD22 1 1
14 13031 1 1 21 ASN N N 6.974 -9.653 0.473 1.00 . A A . 21 ASN N 1 1
14 13032 1 1 21 ASN ND2 N 2.997 -9.447 -1.620 1.00 . A A . 21 ASN ND2 1 1
14 13033 1 1 21 ASN O O 6.864 -7.095 -1.492 1.00 . A A . 21 ASN O 1 1
14 13034 1 1 21 ASN OD1 O 4.111 -7.714 -2.343 1.00 . A A . 21 ASN OD1 1 1
14 13035 1 1 22 ASP C C 7.964 -7.051 -4.177 1.00 . A A . 22 ASP C 1 1
14 13036 1 1 22 ASP CA C 8.833 -7.835 -3.189 1.00 . A A . 22 ASP CA 1 1
14 13037 1 1 22 ASP CB C 9.810 -8.744 -3.939 1.00 . A A . 22 ASP CB 1 1
14 13038 1 1 22 ASP CG C 10.621 -9.569 -2.937 1.00 . A A . 22 ASP CG 1 1
14 13039 1 1 22 ASP H H 8.140 -9.728 -2.435 1.00 . A A . 22 ASP H 1 1
14 13040 1 1 22 ASP HA H 9.378 -7.161 -2.547 1.00 . A A . 22 ASP HA 1 1
14 13041 1 1 22 ASP HB2 H 9.258 -9.407 -4.590 1.00 . A A . 22 ASP HB2 1 1
14 13042 1 1 22 ASP HB3 H 10.481 -8.139 -4.530 1.00 . A A . 22 ASP HB3 1 1
14 13043 1 1 22 ASP N N 7.993 -8.762 -2.378 1.00 . A A . 22 ASP N 1 1
14 13044 1 1 22 ASP O O 8.215 -5.894 -4.456 1.00 . A A . 22 ASP O 1 1
14 13045 1 1 22 ASP OD1 O 10.097 -9.857 -1.874 1.00 . A A . 22 ASP OD1 1 1
14 13046 1 1 22 ASP OD2 O 11.754 -9.898 -3.250 1.00 . A A . 22 ASP OD2 1 1
14 13047 1 1 23 PHE C C 5.781 -5.535 -5.218 1.00 . A A . 23 PHE C 1 1
14 13048 1 1 23 PHE CA C 6.072 -6.964 -5.689 1.00 . A A . 23 PHE CA 1 1
14 13049 1 1 23 PHE CB C 4.784 -7.787 -5.729 1.00 . A A . 23 PHE CB 1 1
14 13050 1 1 23 PHE CD1 C 4.839 -7.937 -8.244 1.00 . A A . 23 PHE CD1 1 1
14 13051 1 1 23 PHE CD2 C 2.810 -7.164 -7.165 1.00 . A A . 23 PHE CD2 1 1
14 13052 1 1 23 PHE CE1 C 4.231 -7.786 -9.496 1.00 . A A . 23 PHE CE1 1 1
14 13053 1 1 23 PHE CE2 C 2.201 -7.013 -8.417 1.00 . A A . 23 PHE CE2 1 1
14 13054 1 1 23 PHE CG C 4.128 -7.626 -7.079 1.00 . A A . 23 PHE CG 1 1
14 13055 1 1 23 PHE CZ C 2.912 -7.324 -9.582 1.00 . A A . 23 PHE CZ 1 1
14 13056 1 1 23 PHE H H 6.770 -8.606 -4.479 1.00 . A A . 23 PHE H 1 1
14 13057 1 1 23 PHE HA H 6.528 -6.952 -6.666 1.00 . A A . 23 PHE HA 1 1
14 13058 1 1 23 PHE HB2 H 5.017 -8.829 -5.563 1.00 . A A . 23 PHE HB2 1 1
14 13059 1 1 23 PHE HB3 H 4.111 -7.441 -4.960 1.00 . A A . 23 PHE HB3 1 1
14 13060 1 1 23 PHE HD1 H 5.856 -8.294 -8.177 1.00 . A A . 23 PHE HD1 1 1
14 13061 1 1 23 PHE HD2 H 2.262 -6.924 -6.266 1.00 . A A . 23 PHE HD2 1 1
14 13062 1 1 23 PHE HE1 H 4.780 -8.026 -10.395 1.00 . A A . 23 PHE HE1 1 1
14 13063 1 1 23 PHE HE2 H 1.184 -6.657 -8.484 1.00 . A A . 23 PHE HE2 1 1
14 13064 1 1 23 PHE HZ H 2.444 -7.207 -10.548 1.00 . A A . 23 PHE HZ 1 1
14 13065 1 1 23 PHE N N 6.951 -7.672 -4.714 1.00 . A A . 23 PHE N 1 1
14 13066 1 1 23 PHE O O 6.152 -4.573 -5.861 1.00 . A A . 23 PHE O 1 1
14 13067 1 1 24 CYS C C 6.079 -3.229 -3.347 1.00 . A A . 24 CYS C 1 1
14 13068 1 1 24 CYS CA C 4.793 -4.021 -3.603 1.00 . A A . 24 CYS CA 1 1
14 13069 1 1 24 CYS CB C 4.032 -4.249 -2.298 1.00 . A A . 24 CYS CB 1 1
14 13070 1 1 24 CYS H H 4.817 -6.177 -3.605 1.00 . A A . 24 CYS H 1 1
14 13071 1 1 24 CYS HA H 4.164 -3.500 -4.308 1.00 . A A . 24 CYS HA 1 1
14 13072 1 1 24 CYS HB2 H 3.894 -5.308 -2.142 1.00 . A A . 24 CYS HB2 1 1
14 13073 1 1 24 CYS HB3 H 4.595 -3.833 -1.476 1.00 . A A . 24 CYS HB3 1 1
14 13074 1 1 24 CYS N N 5.113 -5.389 -4.106 1.00 . A A . 24 CYS N 1 1
14 13075 1 1 24 CYS O O 6.156 -2.049 -3.627 1.00 . A A . 24 CYS O 1 1
14 13076 1 1 24 CYS SG S 2.417 -3.437 -2.395 1.00 . A A . 24 CYS SG 1 1
14 13077 1 1 25 ASN C C 8.780 -2.324 -3.769 1.00 . A A . 25 ASN C 1 1
14 13078 1 1 25 ASN CA C 8.363 -3.138 -2.542 1.00 . A A . 25 ASN CA 1 1
14 13079 1 1 25 ASN CB C 9.392 -4.229 -2.249 1.00 . A A . 25 ASN CB 1 1
14 13080 1 1 25 ASN CG C 10.612 -3.605 -1.568 1.00 . A A . 25 ASN CG 1 1
14 13081 1 1 25 ASN H H 7.009 -4.815 -2.593 1.00 . A A . 25 ASN H 1 1
14 13082 1 1 25 ASN HA H 8.253 -2.495 -1.684 1.00 . A A . 25 ASN HA 1 1
14 13083 1 1 25 ASN HB2 H 8.955 -4.971 -1.596 1.00 . A A . 25 ASN HB2 1 1
14 13084 1 1 25 ASN HB3 H 9.697 -4.696 -3.173 1.00 . A A . 25 ASN HB3 1 1
14 13085 1 1 25 ASN HD21 H 11.151 -5.291 -0.670 1.00 . A A . 25 ASN HD21 1 1
14 13086 1 1 25 ASN HD22 H 12.151 -3.954 -0.364 1.00 . A A . 25 ASN HD22 1 1
14 13087 1 1 25 ASN N N 7.088 -3.864 -2.814 1.00 . A A . 25 ASN N 1 1
14 13088 1 1 25 ASN ND2 N 11.367 -4.344 -0.804 1.00 . A A . 25 ASN ND2 1 1
14 13089 1 1 25 ASN O O 9.195 -1.187 -3.660 1.00 . A A . 25 ASN O 1 1
14 13090 1 1 25 ASN OD1 O 10.879 -2.431 -1.733 1.00 . A A . 25 ASN OD1 1 1
14 13091 1 1 26 ARG C C 8.000 -1.112 -6.516 1.00 . A A . 26 ARG C 1 1
14 13092 1 1 26 ARG CA C 9.068 -2.152 -6.166 1.00 . A A . 26 ARG CA 1 1
14 13093 1 1 26 ARG CB C 9.162 -3.217 -7.259 1.00 . A A . 26 ARG CB 1 1
14 13094 1 1 26 ARG CD C 8.345 -2.245 -9.407 1.00 . A A . 26 ARG CD 1 1
14 13095 1 1 26 ARG CG C 9.586 -2.561 -8.575 1.00 . A A . 26 ARG CG 1 1
14 13096 1 1 26 ARG CZ C 9.744 -2.400 -11.410 1.00 . A A . 26 ARG CZ 1 1
14 13097 1 1 26 ARG H H 8.339 -3.814 -5.004 1.00 . A A . 26 ARG H 1 1
14 13098 1 1 26 ARG HA H 10.027 -1.677 -6.030 1.00 . A A . 26 ARG HA 1 1
14 13099 1 1 26 ARG HB2 H 9.891 -3.961 -6.974 1.00 . A A . 26 ARG HB2 1 1
14 13100 1 1 26 ARG HB3 H 8.198 -3.686 -7.388 1.00 . A A . 26 ARG HB3 1 1
14 13101 1 1 26 ARG HD2 H 7.493 -2.776 -9.022 1.00 . A A . 26 ARG HD2 1 1
14 13102 1 1 26 ARG HD3 H 8.152 -1.176 -9.401 1.00 . A A . 26 ARG HD3 1 1
14 13103 1 1 26 ARG HE H 8.051 -3.405 -11.197 1.00 . A A . 26 ARG HE 1 1
14 13104 1 1 26 ARG HG2 H 10.123 -1.648 -8.362 1.00 . A A . 26 ARG HG2 1 1
14 13105 1 1 26 ARG HG3 H 10.225 -3.236 -9.124 1.00 . A A . 26 ARG HG3 1 1
14 13106 1 1 26 ARG HH11 H 10.274 -0.993 -10.084 1.00 . A A . 26 ARG HH11 1 1
14 13107 1 1 26 ARG HH12 H 11.347 -1.199 -11.424 1.00 . A A . 26 ARG HH12 1 1
14 13108 1 1 26 ARG HH21 H 9.423 -3.644 -12.945 1.00 . A A . 26 ARG HH21 1 1
14 13109 1 1 26 ARG HH22 H 10.864 -2.688 -13.045 1.00 . A A . 26 ARG HH22 1 1
14 13110 1 1 26 ARG N N 8.676 -2.896 -4.936 1.00 . A A . 26 ARG N 1 1
14 13111 1 1 26 ARG NE N 8.655 -2.756 -10.780 1.00 . A A . 26 ARG NE 1 1
14 13112 1 1 26 ARG NH1 N 10.514 -1.457 -10.934 1.00 . A A . 26 ARG NH1 1 1
14 13113 1 1 26 ARG NH2 N 10.033 -2.954 -12.556 1.00 . A A . 26 ARG NH2 1 1
14 13114 1 1 26 ARG O O 8.300 -0.039 -7.002 1.00 . A A . 26 ARG O 1 1
14 13115 1 1 27 GLU C C 5.684 0.709 -5.588 1.00 . A A . 27 GLU C 1 1
14 13116 1 1 27 GLU CA C 5.670 -0.449 -6.590 1.00 . A A . 27 GLU CA 1 1
14 13117 1 1 27 GLU CB C 4.372 -1.251 -6.467 1.00 . A A . 27 GLU CB 1 1
14 13118 1 1 27 GLU CD C 4.447 -2.233 -8.764 1.00 . A A . 27 GLU CD 1 1
14 13119 1 1 27 GLU CG C 3.674 -1.302 -7.827 1.00 . A A . 27 GLU CG 1 1
14 13120 1 1 27 GLU H H 6.534 -2.293 -5.880 1.00 . A A . 27 GLU H 1 1
14 13121 1 1 27 GLU HA H 5.779 -0.079 -7.596 1.00 . A A . 27 GLU HA 1 1
14 13122 1 1 27 GLU HB2 H 4.599 -2.255 -6.140 1.00 . A A . 27 GLU HB2 1 1
14 13123 1 1 27 GLU HB3 H 3.722 -0.776 -5.749 1.00 . A A . 27 GLU HB3 1 1
14 13124 1 1 27 GLU HG2 H 2.667 -1.672 -7.701 1.00 . A A . 27 GLU HG2 1 1
14 13125 1 1 27 GLU HG3 H 3.644 -0.311 -8.253 1.00 . A A . 27 GLU HG3 1 1
14 13126 1 1 27 GLU N N 6.755 -1.421 -6.272 1.00 . A A . 27 GLU N 1 1
14 13127 1 1 27 GLU O O 5.407 1.842 -5.930 1.00 . A A . 27 GLU O 1 1
14 13128 1 1 27 GLU OE1 O 4.401 -3.432 -8.544 1.00 . A A . 27 GLU OE1 1 1
14 13129 1 1 27 GLU OE2 O 5.071 -1.730 -9.684 1.00 . A A . 27 GLU OE2 1 1
14 13130 1 1 28 CYS C C 7.330 2.334 -3.461 1.00 . A A . 28 CYS C 1 1
14 13131 1 1 28 CYS CA C 6.037 1.523 -3.331 1.00 . A A . 28 CYS CA 1 1
14 13132 1 1 28 CYS CB C 5.991 0.799 -1.984 1.00 . A A . 28 CYS CB 1 1
14 13133 1 1 28 CYS H H 6.227 -0.484 -4.096 1.00 . A A . 28 CYS H 1 1
14 13134 1 1 28 CYS HA H 5.176 2.164 -3.435 1.00 . A A . 28 CYS HA 1 1
14 13135 1 1 28 CYS HB2 H 5.724 -0.235 -2.142 1.00 . A A . 28 CYS HB2 1 1
14 13136 1 1 28 CYS HB3 H 6.961 0.852 -1.515 1.00 . A A . 28 CYS HB3 1 1
14 13137 1 1 28 CYS N N 6.006 0.436 -4.353 1.00 . A A . 28 CYS N 1 1
14 13138 1 1 28 CYS O O 7.357 3.524 -3.212 1.00 . A A . 28 CYS O 1 1
14 13139 1 1 28 CYS SG S 4.759 1.583 -0.914 1.00 . A A . 28 CYS SG 1 1
14 13140 1 1 29 LYS C C 9.780 3.094 -5.370 1.00 . A A . 29 LYS C 1 1
14 13141 1 1 29 LYS CA C 9.695 2.432 -3.992 1.00 . A A . 29 LYS CA 1 1
14 13142 1 1 29 LYS CB C 10.775 1.359 -3.845 1.00 . A A . 29 LYS CB 1 1
14 13143 1 1 29 LYS CD C 13.271 1.464 -3.871 1.00 . A A . 29 LYS CD 1 1
14 13144 1 1 29 LYS CE C 13.564 0.024 -3.443 1.00 . A A . 29 LYS CE 1 1
14 13145 1 1 29 LYS CG C 12.006 1.960 -3.166 1.00 . A A . 29 LYS CG 1 1
14 13146 1 1 29 LYS H H 8.360 0.740 -4.041 1.00 . A A . 29 LYS H 1 1
14 13147 1 1 29 LYS HA H 9.801 3.168 -3.211 1.00 . A A . 29 LYS HA 1 1
14 13148 1 1 29 LYS HB2 H 10.393 0.545 -3.246 1.00 . A A . 29 LYS HB2 1 1
14 13149 1 1 29 LYS HB3 H 11.049 0.989 -4.822 1.00 . A A . 29 LYS HB3 1 1
14 13150 1 1 29 LYS HD2 H 13.123 1.499 -4.941 1.00 . A A . 29 LYS HD2 1 1
14 13151 1 1 29 LYS HD3 H 14.105 2.095 -3.602 1.00 . A A . 29 LYS HD3 1 1
14 13152 1 1 29 LYS HE2 H 12.782 -0.339 -2.791 1.00 . A A . 29 LYS HE2 1 1
14 13153 1 1 29 LYS HE3 H 13.662 -0.613 -4.308 1.00 . A A . 29 LYS HE3 1 1
14 13154 1 1 29 LYS HG2 H 11.960 3.038 -3.225 1.00 . A A . 29 LYS HG2 1 1
14 13155 1 1 29 LYS HG3 H 12.031 1.657 -2.130 1.00 . A A . 29 LYS HG3 1 1
14 13156 1 1 29 LYS HZ1 H 15.436 0.870 -3.104 1.00 . A A . 29 LYS HZ1 1 1
14 13157 1 1 29 LYS HZ2 H 14.683 0.278 -1.705 1.00 . A A . 29 LYS HZ2 1 1
14 13158 1 1 29 LYS HZ3 H 15.369 -0.804 -2.820 1.00 . A A . 29 LYS HZ3 1 1
14 13159 1 1 29 LYS N N 8.403 1.699 -3.847 1.00 . A A . 29 LYS N 1 1
14 13160 1 1 29 LYS NZ N 14.861 0.097 -2.713 1.00 . A A . 29 LYS NZ 1 1
14 13161 1 1 29 LYS O O 10.833 3.519 -5.802 1.00 . A A . 29 LYS O 1 1
14 13162 1 1 30 TRP C C 9.185 5.266 -7.308 1.00 . A A . 30 TRP C 1 1
14 13163 1 1 30 TRP CA C 8.693 3.820 -7.411 1.00 . A A . 30 TRP CA 1 1
14 13164 1 1 30 TRP CB C 7.239 3.780 -7.880 1.00 . A A . 30 TRP CB 1 1
14 13165 1 1 30 TRP CD1 C 6.007 1.846 -8.942 1.00 . A A . 30 TRP CD1 1 1
14 13166 1 1 30 TRP CD2 C 7.955 2.299 -9.972 1.00 . A A . 30 TRP CD2 1 1
14 13167 1 1 30 TRP CE2 C 7.374 1.207 -10.661 1.00 . A A . 30 TRP CE2 1 1
14 13168 1 1 30 TRP CE3 C 9.196 2.783 -10.424 1.00 . A A . 30 TRP CE3 1 1
14 13169 1 1 30 TRP CG C 7.066 2.686 -8.884 1.00 . A A . 30 TRP CG 1 1
14 13170 1 1 30 TRP CH2 C 9.234 1.111 -12.195 1.00 . A A . 30 TRP CH2 1 1
14 13171 1 1 30 TRP CZ2 C 8.002 0.618 -11.759 1.00 . A A . 30 TRP CZ2 1 1
14 13172 1 1 30 TRP CZ3 C 9.831 2.192 -11.529 1.00 . A A . 30 TRP CZ3 1 1
14 13173 1 1 30 TRP H H 7.838 2.836 -5.695 1.00 . A A . 30 TRP H 1 1
14 13174 1 1 30 TRP HA H 9.314 3.256 -8.089 1.00 . A A . 30 TRP HA 1 1
14 13175 1 1 30 TRP HB2 H 6.594 3.596 -7.033 1.00 . A A . 30 TRP HB2 1 1
14 13176 1 1 30 TRP HB3 H 6.979 4.728 -8.330 1.00 . A A . 30 TRP HB3 1 1
14 13177 1 1 30 TRP HD1 H 5.158 1.858 -8.274 1.00 . A A . 30 TRP HD1 1 1
14 13178 1 1 30 TRP HE1 H 5.565 0.258 -10.256 1.00 . A A . 30 TRP HE1 1 1
14 13179 1 1 30 TRP HE3 H 9.663 3.615 -9.919 1.00 . A A . 30 TRP HE3 1 1
14 13180 1 1 30 TRP HH2 H 9.727 0.661 -13.045 1.00 . A A . 30 TRP HH2 1 1
14 13181 1 1 30 TRP HZ2 H 7.538 -0.214 -12.268 1.00 . A A . 30 TRP HZ2 1 1
14 13182 1 1 30 TRP HZ3 H 10.784 2.571 -11.868 1.00 . A A . 30 TRP HZ3 1 1
14 13183 1 1 30 TRP N N 8.678 3.185 -6.063 1.00 . A A . 30 TRP N 1 1
14 13184 1 1 30 TRP NE1 N 6.189 0.969 -9.996 1.00 . A A . 30 TRP NE1 1 1
14 13185 1 1 30 TRP O O 9.248 5.834 -6.236 1.00 . A A . 30 TRP O 1 1
14 13186 1 1 31 LYS C C 8.842 8.244 -8.260 1.00 . A A . 31 LYS C 1 1
14 13187 1 1 31 LYS CA C 10.023 7.276 -8.372 1.00 . A A . 31 LYS CA 1 1
14 13188 1 1 31 LYS CB C 10.759 7.483 -9.697 1.00 . A A . 31 LYS CB 1 1
14 13189 1 1 31 LYS CD C 12.558 9.207 -9.909 1.00 . A A . 31 LYS CD 1 1
14 13190 1 1 31 LYS CE C 12.844 10.708 -9.815 1.00 . A A . 31 LYS CE 1 1
14 13191 1 1 31 LYS CG C 11.046 8.974 -9.897 1.00 . A A . 31 LYS CG 1 1
14 13192 1 1 31 LYS H H 9.479 5.392 -9.269 1.00 . A A . 31 LYS H 1 1
14 13193 1 1 31 LYS HA H 10.704 7.415 -7.548 1.00 . A A . 31 LYS HA 1 1
14 13194 1 1 31 LYS HB2 H 11.690 6.936 -9.682 1.00 . A A . 31 LYS HB2 1 1
14 13195 1 1 31 LYS HB3 H 10.143 7.126 -10.509 1.00 . A A . 31 LYS HB3 1 1
14 13196 1 1 31 LYS HD2 H 13.007 8.700 -9.066 1.00 . A A . 31 LYS HD2 1 1
14 13197 1 1 31 LYS HD3 H 12.975 8.820 -10.826 1.00 . A A . 31 LYS HD3 1 1
14 13198 1 1 31 LYS HE2 H 12.223 11.253 -10.514 1.00 . A A . 31 LYS HE2 1 1
14 13199 1 1 31 LYS HE3 H 12.678 11.061 -8.809 1.00 . A A . 31 LYS HE3 1 1
14 13200 1 1 31 LYS HG2 H 10.623 9.299 -10.837 1.00 . A A . 31 LYS HG2 1 1
14 13201 1 1 31 LYS HG3 H 10.603 9.539 -9.089 1.00 . A A . 31 LYS HG3 1 1
14 13202 1 1 31 LYS HZ1 H 14.797 9.990 -9.892 1.00 . A A . 31 LYS HZ1 1 1
14 13203 1 1 31 LYS HZ2 H 14.373 10.987 -11.200 1.00 . A A . 31 LYS HZ2 1 1
14 13204 1 1 31 LYS HZ3 H 14.684 11.672 -9.680 1.00 . A A . 31 LYS HZ3 1 1
14 13205 1 1 31 LYS N N 9.536 5.866 -8.413 1.00 . A A . 31 LYS N 1 1
14 13206 1 1 31 LYS NZ N 14.283 10.850 -10.174 1.00 . A A . 31 LYS NZ 1 1
14 13207 1 1 31 LYS O O 8.388 8.799 -9.241 1.00 . A A . 31 LYS O 1 1
14 13208 1 1 32 HIS C C 7.353 10.184 -5.600 1.00 . A A . 32 HIS C 1 1
14 13209 1 1 32 HIS CA C 7.196 9.389 -6.899 1.00 . A A . 32 HIS CA 1 1
14 13210 1 1 32 HIS CB C 5.957 8.497 -6.830 1.00 . A A . 32 HIS CB 1 1
14 13211 1 1 32 HIS CD2 C 3.750 9.853 -6.380 1.00 . A A . 32 HIS CD2 1 1
14 13212 1 1 32 HIS CE1 C 3.297 10.401 -8.427 1.00 . A A . 32 HIS CE1 1 1
14 13213 1 1 32 HIS CG C 4.739 9.314 -7.165 1.00 . A A . 32 HIS CG 1 1
14 13214 1 1 32 HIS H H 8.726 7.997 -6.293 1.00 . A A . 32 HIS H 1 1
14 13215 1 1 32 HIS HA H 7.123 10.056 -7.744 1.00 . A A . 32 HIS HA 1 1
14 13216 1 1 32 HIS HB2 H 6.056 7.687 -7.537 1.00 . A A . 32 HIS HB2 1 1
14 13217 1 1 32 HIS HB3 H 5.858 8.095 -5.832 1.00 . A A . 32 HIS HB3 1 1
14 13218 1 1 32 HIS HD1 H 4.941 9.444 -9.270 1.00 . A A . 32 HIS HD1 1 1
14 13219 1 1 32 HIS HD2 H 3.687 9.761 -5.306 1.00 . A A . 32 HIS HD2 1 1
14 13220 1 1 32 HIS HE1 H 2.816 10.821 -9.298 1.00 . A A . 32 HIS HE1 1 1
14 13221 1 1 32 HIS N N 8.344 8.453 -7.072 1.00 . A A . 32 HIS N 1 1
14 13222 1 1 32 HIS ND1 N 4.429 9.675 -8.467 1.00 . A A . 32 HIS ND1 1 1
14 13223 1 1 32 HIS NE2 N 2.841 10.539 -7.179 1.00 . A A . 32 HIS NE2 1 1
14 13224 1 1 32 HIS O O 7.437 11.396 -5.609 1.00 . A A . 32 HIS O 1 1
14 13225 1 1 33 ILE C C 8.777 9.713 -2.443 1.00 . A A . 33 ILE C 1 1
14 13226 1 1 33 ILE CA C 7.540 10.225 -3.185 1.00 . A A . 33 ILE CA 1 1
14 13227 1 1 33 ILE CB C 6.269 9.901 -2.395 1.00 . A A . 33 ILE CB 1 1
14 13228 1 1 33 ILE CD1 C 4.869 11.371 -3.853 1.00 . A A . 33 ILE CD1 1 1
14 13229 1 1 33 ILE CG1 C 5.056 9.947 -3.329 1.00 . A A . 33 ILE CG1 1 1
14 13230 1 1 33 ILE CG2 C 6.088 10.930 -1.278 1.00 . A A . 33 ILE CG2 1 1
14 13231 1 1 33 ILE H H 7.319 8.531 -4.500 1.00 . A A . 33 ILE H 1 1
14 13232 1 1 33 ILE HA H 7.612 11.289 -3.348 1.00 . A A . 33 ILE HA 1 1
14 13233 1 1 33 ILE HB H 6.356 8.914 -1.964 1.00 . A A . 33 ILE HB 1 1
14 13234 1 1 33 ILE HD11 H 5.047 12.074 -3.053 1.00 . A A . 33 ILE HD11 1 1
14 13235 1 1 33 ILE HD12 H 5.568 11.554 -4.655 1.00 . A A . 33 ILE HD12 1 1
14 13236 1 1 33 ILE HD13 H 3.860 11.490 -4.220 1.00 . A A . 33 ILE HD13 1 1
14 13237 1 1 33 ILE HG12 H 5.216 9.275 -4.160 1.00 . A A . 33 ILE HG12 1 1
14 13238 1 1 33 ILE HG13 H 4.173 9.646 -2.787 1.00 . A A . 33 ILE HG13 1 1
14 13239 1 1 33 ILE HG21 H 6.635 11.829 -1.524 1.00 . A A . 33 ILE HG21 1 1
14 13240 1 1 33 ILE HG22 H 5.039 11.165 -1.172 1.00 . A A . 33 ILE HG22 1 1
14 13241 1 1 33 ILE HG23 H 6.462 10.524 -0.350 1.00 . A A . 33 ILE HG23 1 1
14 13242 1 1 33 ILE N N 7.390 9.509 -4.484 1.00 . A A . 33 ILE N 1 1
14 13243 1 1 33 ILE O O 9.752 10.420 -2.281 1.00 . A A . 33 ILE O 1 1
14 13244 1 1 34 GLY C C 9.489 6.775 -0.373 1.00 . A A . 34 GLY C 1 1
14 13245 1 1 34 GLY CA C 9.928 7.936 -1.267 1.00 . A A . 34 GLY CA 1 1
14 13246 1 1 34 GLY H H 7.955 7.930 -2.135 1.00 . A A . 34 GLY H 1 1
14 13247 1 1 34 GLY HA2 H 10.658 7.585 -1.983 1.00 . A A . 34 GLY HA2 1 1
14 13248 1 1 34 GLY HA3 H 10.367 8.709 -0.656 1.00 . A A . 34 GLY HA3 1 1
14 13249 1 1 34 GLY N N 8.749 8.487 -1.994 1.00 . A A . 34 GLY N 1 1
14 13250 1 1 34 GLY O O 9.159 6.958 0.781 1.00 . A A . 34 GLY O 1 1
14 13251 1 1 35 GLY C C 10.327 3.703 0.462 1.00 . A A . 35 GLY C 1 1
14 13252 1 1 35 GLY CA C 9.079 4.404 -0.075 1.00 . A A . 35 GLY CA 1 1
14 13253 1 1 35 GLY H H 9.764 5.453 -1.829 1.00 . A A . 35 GLY H 1 1
14 13254 1 1 35 GLY HA2 H 8.466 4.739 0.751 1.00 . A A . 35 GLY HA2 1 1
14 13255 1 1 35 GLY HA3 H 8.516 3.715 -0.686 1.00 . A A . 35 GLY HA3 1 1
14 13256 1 1 35 GLY N N 9.490 5.579 -0.897 1.00 . A A . 35 GLY N 1 1
14 13257 1 1 35 GLY O O 11.243 3.395 -0.274 1.00 . A A . 35 GLY O 1 1
14 13258 1 1 36 SER C C 11.354 1.260 2.388 1.00 . A A . 36 SER C 1 1
14 13259 1 1 36 SER CA C 11.573 2.775 2.321 1.00 . A A . 36 SER CA 1 1
14 13260 1 1 36 SER CB C 11.715 3.358 3.727 1.00 . A A . 36 SER CB 1 1
14 13261 1 1 36 SER H H 9.630 3.710 2.321 1.00 . A A . 36 SER H 1 1
14 13262 1 1 36 SER HA H 12.451 3.002 1.739 1.00 . A A . 36 SER HA 1 1
14 13263 1 1 36 SER HB2 H 11.973 2.575 4.419 1.00 . A A . 36 SER HB2 1 1
14 13264 1 1 36 SER HB3 H 12.495 4.108 3.727 1.00 . A A . 36 SER HB3 1 1
14 13265 1 1 36 SER HG H 10.448 3.953 5.080 1.00 . A A . 36 SER HG 1 1
14 13266 1 1 36 SER N N 10.376 3.451 1.741 1.00 . A A . 36 SER N 1 1
14 13267 1 1 36 SER O O 12.179 0.486 1.943 1.00 . A A . 36 SER O 1 1
14 13268 1 1 36 SER OG O 10.479 3.940 4.120 1.00 . A A . 36 SER OG 1 1
14 13269 1 1 37 TYR C C 8.531 -0.941 2.708 1.00 . A A . 37 TYR C 1 1
14 13270 1 1 37 TYR CA C 9.997 -0.639 3.031 1.00 . A A . 37 TYR CA 1 1
14 13271 1 1 37 TYR CB C 10.318 -1.007 4.480 1.00 . A A . 37 TYR CB 1 1
14 13272 1 1 37 TYR CD1 C 9.647 -3.426 4.719 1.00 . A A . 37 TYR CD1 1 1
14 13273 1 1 37 TYR CD2 C 11.999 -2.885 4.481 1.00 . A A . 37 TYR CD2 1 1
14 13274 1 1 37 TYR CE1 C 9.967 -4.786 4.794 1.00 . A A . 37 TYR CE1 1 1
14 13275 1 1 37 TYR CE2 C 12.319 -4.246 4.557 1.00 . A A . 37 TYR CE2 1 1
14 13276 1 1 37 TYR CG C 10.663 -2.475 4.563 1.00 . A A . 37 TYR CG 1 1
14 13277 1 1 37 TYR CZ C 11.303 -5.197 4.713 1.00 . A A . 37 TYR CZ 1 1
14 13278 1 1 37 TYR H H 9.598 1.464 3.295 1.00 . A A . 37 TYR H 1 1
14 13279 1 1 37 TYR HA H 10.649 -1.177 2.361 1.00 . A A . 37 TYR HA 1 1
14 13280 1 1 37 TYR HB2 H 11.157 -0.419 4.824 1.00 . A A . 37 TYR HB2 1 1
14 13281 1 1 37 TYR HB3 H 9.459 -0.805 5.102 1.00 . A A . 37 TYR HB3 1 1
14 13282 1 1 37 TYR HD1 H 8.617 -3.109 4.782 1.00 . A A . 37 TYR HD1 1 1
14 13283 1 1 37 TYR HD2 H 12.783 -2.152 4.362 1.00 . A A . 37 TYR HD2 1 1
14 13284 1 1 37 TYR HE1 H 9.183 -5.520 4.914 1.00 . A A . 37 TYR HE1 1 1
14 13285 1 1 37 TYR HE2 H 13.350 -4.563 4.494 1.00 . A A . 37 TYR HE2 1 1
14 13286 1 1 37 TYR HH H 11.219 -6.977 4.030 1.00 . A A . 37 TYR HH 1 1
14 13287 1 1 37 TYR N N 10.254 0.827 2.940 1.00 . A A . 37 TYR N 1 1
14 13288 1 1 37 TYR O O 7.669 -0.097 2.854 1.00 . A A . 37 TYR O 1 1
14 13289 1 1 37 TYR OH O 11.619 -6.538 4.785 1.00 . A A . 37 TYR OH 1 1
14 13290 1 1 38 GLY C C 6.685 -3.988 1.728 1.00 . A A . 38 GLY C 1 1
14 13291 1 1 38 GLY CA C 6.828 -2.478 1.939 1.00 . A A . 38 GLY CA 1 1
14 13292 1 1 38 GLY H H 8.947 -2.804 2.155 1.00 . A A . 38 GLY H 1 1
14 13293 1 1 38 GLY HA2 H 6.186 -2.167 2.751 1.00 . A A . 38 GLY HA2 1 1
14 13294 1 1 38 GLY HA3 H 6.536 -1.964 1.035 1.00 . A A . 38 GLY HA3 1 1
14 13295 1 1 38 GLY N N 8.240 -2.136 2.269 1.00 . A A . 38 GLY N 1 1
14 13296 1 1 38 GLY O O 7.270 -4.560 0.829 1.00 . A A . 38 GLY O 1 1
14 13297 1 1 39 TYR C C 4.199 -6.424 2.509 1.00 . A A . 39 TYR C 1 1
14 13298 1 1 39 TYR CA C 5.695 -6.103 2.398 1.00 . A A . 39 TYR CA 1 1
14 13299 1 1 39 TYR CB C 6.478 -6.736 3.552 1.00 . A A . 39 TYR CB 1 1
14 13300 1 1 39 TYR CD1 C 5.745 -5.262 5.459 1.00 . A A . 39 TYR CD1 1 1
14 13301 1 1 39 TYR CD2 C 5.040 -7.582 5.444 1.00 . A A . 39 TYR CD2 1 1
14 13302 1 1 39 TYR CE1 C 5.058 -5.062 6.662 1.00 . A A . 39 TYR CE1 1 1
14 13303 1 1 39 TYR CE2 C 4.353 -7.382 6.647 1.00 . A A . 39 TYR CE2 1 1
14 13304 1 1 39 TYR CG C 5.736 -6.522 4.850 1.00 . A A . 39 TYR CG 1 1
14 13305 1 1 39 TYR CZ C 4.362 -6.121 7.256 1.00 . A A . 39 TYR CZ 1 1
14 13306 1 1 39 TYR H H 5.432 -4.146 3.256 1.00 . A A . 39 TYR H 1 1
14 13307 1 1 39 TYR HA H 6.087 -6.446 1.453 1.00 . A A . 39 TYR HA 1 1
14 13308 1 1 39 TYR HB2 H 6.590 -7.795 3.372 1.00 . A A . 39 TYR HB2 1 1
14 13309 1 1 39 TYR HB3 H 7.454 -6.277 3.617 1.00 . A A . 39 TYR HB3 1 1
14 13310 1 1 39 TYR HD1 H 6.281 -4.444 5.001 1.00 . A A . 39 TYR HD1 1 1
14 13311 1 1 39 TYR HD2 H 5.034 -8.555 4.974 1.00 . A A . 39 TYR HD2 1 1
14 13312 1 1 39 TYR HE1 H 5.066 -4.090 7.131 1.00 . A A . 39 TYR HE1 1 1
14 13313 1 1 39 TYR HE2 H 3.815 -8.199 7.104 1.00 . A A . 39 TYR HE2 1 1
14 13314 1 1 39 TYR HH H 4.110 -5.197 8.907 1.00 . A A . 39 TYR HH 1 1
14 13315 1 1 39 TYR N N 5.899 -4.632 2.546 1.00 . A A . 39 TYR N 1 1
14 13316 1 1 39 TYR O O 3.395 -5.567 2.816 1.00 . A A . 39 TYR O 1 1
14 13317 1 1 39 TYR OH O 3.685 -5.921 8.441 1.00 . A A . 39 TYR OH 1 1
14 13318 1 1 40 CYS C C 2.006 -8.398 3.777 1.00 . A A . 40 CYS C 1 1
14 13319 1 1 40 CYS CA C 2.373 -8.006 2.344 1.00 . A A . 40 CYS CA 1 1
14 13320 1 1 40 CYS CB C 2.209 -9.201 1.406 1.00 . A A . 40 CYS CB 1 1
14 13321 1 1 40 CYS H H 4.479 -8.323 2.007 1.00 . A A . 40 CYS H 1 1
14 13322 1 1 40 CYS HA H 1.758 -7.187 2.007 1.00 . A A . 40 CYS HA 1 1
14 13323 1 1 40 CYS HB2 H 2.342 -8.877 0.386 1.00 . A A . 40 CYS HB2 1 1
14 13324 1 1 40 CYS HB3 H 2.950 -9.948 1.646 1.00 . A A . 40 CYS HB3 1 1
14 13325 1 1 40 CYS N N 3.818 -7.645 2.257 1.00 . A A . 40 CYS N 1 1
14 13326 1 1 40 CYS O O 2.707 -9.152 4.423 1.00 . A A . 40 CYS O 1 1
14 13327 1 1 40 CYS SG S 0.554 -9.906 1.605 1.00 . A A . 40 CYS SG 1 1
14 13328 1 1 41 TYR C C -1.019 -8.443 5.736 1.00 . A A . 41 TYR C 1 1
14 13329 1 1 41 TYR CA C 0.498 -8.247 5.665 1.00 . A A . 41 TYR CA 1 1
14 13330 1 1 41 TYR CB C 0.922 -7.056 6.525 1.00 . A A . 41 TYR CB 1 1
14 13331 1 1 41 TYR CD1 C 0.714 -8.597 8.508 1.00 . A A . 41 TYR CD1 1 1
14 13332 1 1 41 TYR CD2 C -0.019 -6.297 8.739 1.00 . A A . 41 TYR CD2 1 1
14 13333 1 1 41 TYR CE1 C 0.345 -8.849 9.834 1.00 . A A . 41 TYR CE1 1 1
14 13334 1 1 41 TYR CE2 C -0.386 -6.549 10.067 1.00 . A A . 41 TYR CE2 1 1
14 13335 1 1 41 TYR CG C 0.532 -7.322 7.960 1.00 . A A . 41 TYR CG 1 1
14 13336 1 1 41 TYR CZ C -0.204 -7.825 10.614 1.00 . A A . 41 TYR CZ 1 1
14 13337 1 1 41 TYR H H 0.356 -7.294 3.738 1.00 . A A . 41 TYR H 1 1
14 13338 1 1 41 TYR HA H 1.009 -9.138 5.995 1.00 . A A . 41 TYR HA 1 1
14 13339 1 1 41 TYR HB2 H 1.992 -6.921 6.458 1.00 . A A . 41 TYR HB2 1 1
14 13340 1 1 41 TYR HB3 H 0.423 -6.164 6.178 1.00 . A A . 41 TYR HB3 1 1
14 13341 1 1 41 TYR HD1 H 1.140 -9.387 7.907 1.00 . A A . 41 TYR HD1 1 1
14 13342 1 1 41 TYR HD2 H -0.158 -5.312 8.318 1.00 . A A . 41 TYR HD2 1 1
14 13343 1 1 41 TYR HE1 H 0.485 -9.833 10.256 1.00 . A A . 41 TYR HE1 1 1
14 13344 1 1 41 TYR HE2 H -0.810 -5.759 10.669 1.00 . A A . 41 TYR HE2 1 1
14 13345 1 1 41 TYR HH H -1.496 -8.331 11.925 1.00 . A A . 41 TYR HH 1 1
14 13346 1 1 41 TYR N N 0.910 -7.897 4.276 1.00 . A A . 41 TYR N 1 1
14 13347 1 1 41 TYR O O -1.774 -7.777 5.055 1.00 . A A . 41 TYR O 1 1
14 13348 1 1 41 TYR OH O -0.571 -8.073 11.921 1.00 . A A . 41 TYR OH 1 1
14 13349 1 1 42 GLY C C -3.589 -9.574 5.304 1.00 . A A . 42 GLY C 1 1
14 13350 1 1 42 GLY CA C -2.937 -9.590 6.688 1.00 . A A . 42 GLY CA 1 1
14 13351 1 1 42 GLY H H -0.842 -9.870 7.104 1.00 . A A . 42 GLY H 1 1
14 13352 1 1 42 GLY HA2 H -3.103 -10.552 7.154 1.00 . A A . 42 GLY HA2 1 1
14 13353 1 1 42 GLY HA3 H -3.377 -8.816 7.297 1.00 . A A . 42 GLY HA3 1 1
14 13354 1 1 42 GLY N N -1.470 -9.349 6.562 1.00 . A A . 42 GLY N 1 1
14 13355 1 1 42 GLY O O -4.663 -9.037 5.120 1.00 . A A . 42 GLY O 1 1
14 13356 1 1 43 PHE C C -3.750 -8.763 2.438 1.00 . A A . 43 PHE C 1 1
14 13357 1 1 43 PHE CA C -3.540 -10.188 2.959 1.00 . A A . 43 PHE CA 1 1
14 13358 1 1 43 PHE CB C -4.885 -10.901 3.111 1.00 . A A . 43 PHE CB 1 1
14 13359 1 1 43 PHE CD1 C -3.820 -13.138 3.576 1.00 . A A . 43 PHE CD1 1 1
14 13360 1 1 43 PHE CD2 C -5.441 -12.268 5.155 1.00 . A A . 43 PHE CD2 1 1
14 13361 1 1 43 PHE CE1 C -3.659 -14.280 4.370 1.00 . A A . 43 PHE CE1 1 1
14 13362 1 1 43 PHE CE2 C -5.280 -13.409 5.950 1.00 . A A . 43 PHE CE2 1 1
14 13363 1 1 43 PHE CG C -4.711 -12.132 3.968 1.00 . A A . 43 PHE CG 1 1
14 13364 1 1 43 PHE CZ C -4.389 -14.415 5.557 1.00 . A A . 43 PHE CZ 1 1
14 13365 1 1 43 PHE H H -2.090 -10.595 4.501 1.00 . A A . 43 PHE H 1 1
14 13366 1 1 43 PHE HA H -2.904 -10.742 2.288 1.00 . A A . 43 PHE HA 1 1
14 13367 1 1 43 PHE HB2 H -5.595 -10.234 3.577 1.00 . A A . 43 PHE HB2 1 1
14 13368 1 1 43 PHE HB3 H -5.250 -11.192 2.136 1.00 . A A . 43 PHE HB3 1 1
14 13369 1 1 43 PHE HD1 H -3.256 -13.033 2.661 1.00 . A A . 43 PHE HD1 1 1
14 13370 1 1 43 PHE HD2 H -6.129 -11.492 5.458 1.00 . A A . 43 PHE HD2 1 1
14 13371 1 1 43 PHE HE1 H -2.972 -15.055 4.066 1.00 . A A . 43 PHE HE1 1 1
14 13372 1 1 43 PHE HE2 H -5.843 -13.514 6.865 1.00 . A A . 43 PHE HE2 1 1
14 13373 1 1 43 PHE HZ H -4.264 -15.296 6.170 1.00 . A A . 43 PHE HZ 1 1
14 13374 1 1 43 PHE N N -2.953 -10.164 4.331 1.00 . A A . 43 PHE N 1 1
14 13375 1 1 43 PHE O O -4.776 -8.447 1.868 1.00 . A A . 43 PHE O 1 1
14 13376 1 1 44 GLY C C -1.555 -5.876 1.944 1.00 . A A . 44 GLY C 1 1
14 13377 1 1 44 GLY CA C -2.937 -6.505 2.128 1.00 . A A . 44 GLY CA 1 1
14 13378 1 1 44 GLY H H -1.965 -8.176 3.079 1.00 . A A . 44 GLY H 1 1
14 13379 1 1 44 GLY HA2 H -3.460 -6.513 1.182 1.00 . A A . 44 GLY HA2 1 1
14 13380 1 1 44 GLY HA3 H -3.498 -5.927 2.845 1.00 . A A . 44 GLY HA3 1 1
14 13381 1 1 44 GLY N N -2.787 -7.903 2.621 1.00 . A A . 44 GLY N 1 1
14 13382 1 1 44 GLY O O -0.684 -6.016 2.779 1.00 . A A . 44 GLY O 1 1
14 13383 1 1 45 CYS C C 0.188 -3.403 1.625 1.00 . A A . 45 CYS C 1 1
14 13384 1 1 45 CYS CA C -0.020 -4.543 0.626 1.00 . A A . 45 CYS CA 1 1
14 13385 1 1 45 CYS CB C -0.086 -3.998 -0.800 1.00 . A A . 45 CYS CB 1 1
14 13386 1 1 45 CYS H H -2.062 -5.078 0.197 1.00 . A A . 45 CYS H 1 1
14 13387 1 1 45 CYS HA H 0.771 -5.271 0.710 1.00 . A A . 45 CYS HA 1 1
14 13388 1 1 45 CYS HB2 H -1.079 -4.144 -1.197 1.00 . A A . 45 CYS HB2 1 1
14 13389 1 1 45 CYS HB3 H 0.148 -2.944 -0.793 1.00 . A A . 45 CYS HB3 1 1
14 13390 1 1 45 CYS N N -1.347 -5.181 0.858 1.00 . A A . 45 CYS N 1 1
14 13391 1 1 45 CYS O O -0.565 -2.450 1.659 1.00 . A A . 45 CYS O 1 1
14 13392 1 1 45 CYS SG S 1.111 -4.873 -1.838 1.00 . A A . 45 CYS SG 1 1
14 13393 1 1 46 TYR C C 2.841 -1.829 3.270 1.00 . A A . 46 TYR C 1 1
14 13394 1 1 46 TYR CA C 1.441 -2.425 3.448 1.00 . A A . 46 TYR CA 1 1
14 13395 1 1 46 TYR CB C 1.324 -3.130 4.798 1.00 . A A . 46 TYR CB 1 1
14 13396 1 1 46 TYR CD1 C -0.182 -1.400 5.841 1.00 . A A . 46 TYR CD1 1 1
14 13397 1 1 46 TYR CD2 C 1.943 -1.889 6.902 1.00 . A A . 46 TYR CD2 1 1
14 13398 1 1 46 TYR CE1 C -0.464 -0.459 6.837 1.00 . A A . 46 TYR CE1 1 1
14 13399 1 1 46 TYR CE2 C 1.661 -0.947 7.899 1.00 . A A . 46 TYR CE2 1 1
14 13400 1 1 46 TYR CG C 1.021 -2.115 5.873 1.00 . A A . 46 TYR CG 1 1
14 13401 1 1 46 TYR CZ C 0.458 -0.232 7.866 1.00 . A A . 46 TYR CZ 1 1
14 13402 1 1 46 TYR H H 1.787 -4.279 2.410 1.00 . A A . 46 TYR H 1 1
14 13403 1 1 46 TYR HA H 0.690 -1.656 3.369 1.00 . A A . 46 TYR HA 1 1
14 13404 1 1 46 TYR HB2 H 0.527 -3.859 4.755 1.00 . A A . 46 TYR HB2 1 1
14 13405 1 1 46 TYR HB3 H 2.254 -3.629 5.024 1.00 . A A . 46 TYR HB3 1 1
14 13406 1 1 46 TYR HD1 H -0.893 -1.575 5.046 1.00 . A A . 46 TYR HD1 1 1
14 13407 1 1 46 TYR HD2 H 2.871 -2.441 6.926 1.00 . A A . 46 TYR HD2 1 1
14 13408 1 1 46 TYR HE1 H -1.392 0.093 6.811 1.00 . A A . 46 TYR HE1 1 1
14 13409 1 1 46 TYR HE2 H 2.371 -0.772 8.693 1.00 . A A . 46 TYR HE2 1 1
14 13410 1 1 46 TYR HH H -0.258 1.444 8.436 1.00 . A A . 46 TYR HH 1 1
14 13411 1 1 46 TYR N N 1.196 -3.498 2.445 1.00 . A A . 46 TYR N 1 1
14 13412 1 1 46 TYR O O 3.808 -2.539 3.078 1.00 . A A . 46 TYR O 1 1
14 13413 1 1 46 TYR OH O 0.180 0.696 8.849 1.00 . A A . 46 TYR OH 1 1
14 13414 1 1 47 CYS C C 4.650 0.873 4.471 1.00 . A A . 47 CYS C 1 1
14 13415 1 1 47 CYS CA C 4.295 0.113 3.191 1.00 . A A . 47 CYS CA 1 1
14 13416 1 1 47 CYS CB C 4.147 1.078 2.012 1.00 . A A . 47 CYS CB 1 1
14 13417 1 1 47 CYS H H 2.164 0.024 3.507 1.00 . A A . 47 CYS H 1 1
14 13418 1 1 47 CYS HA H 5.048 -0.627 2.970 1.00 . A A . 47 CYS HA 1 1
14 13419 1 1 47 CYS HB2 H 3.173 1.543 2.046 1.00 . A A . 47 CYS HB2 1 1
14 13420 1 1 47 CYS HB3 H 4.912 1.839 2.071 1.00 . A A . 47 CYS HB3 1 1
14 13421 1 1 47 CYS N N 2.957 -0.530 3.344 1.00 . A A . 47 CYS N 1 1
14 13422 1 1 47 CYS O O 3.788 1.383 5.159 1.00 . A A . 47 CYS O 1 1
14 13423 1 1 47 CYS SG S 4.325 0.164 0.459 1.00 . A A . 47 CYS SG 1 1
14 13424 1 1 48 GLU C C 7.295 2.792 5.717 1.00 . A A . 48 GLU C 1 1
14 13425 1 1 48 GLU CA C 6.308 1.669 6.044 1.00 . A A . 48 GLU CA 1 1
14 13426 1 1 48 GLU CB C 6.971 0.605 6.920 1.00 . A A . 48 GLU CB 1 1
14 13427 1 1 48 GLU CD C 6.425 -1.831 6.952 1.00 . A A . 48 GLU CD 1 1
14 13428 1 1 48 GLU CG C 5.929 -0.436 7.334 1.00 . A A . 48 GLU CG 1 1
14 13429 1 1 48 GLU H H 6.591 0.526 4.238 1.00 . A A . 48 GLU H 1 1
14 13430 1 1 48 GLU HA H 5.439 2.066 6.544 1.00 . A A . 48 GLU HA 1 1
14 13431 1 1 48 GLU HB2 H 7.762 0.122 6.364 1.00 . A A . 48 GLU HB2 1 1
14 13432 1 1 48 GLU HB3 H 7.383 1.070 7.803 1.00 . A A . 48 GLU HB3 1 1
14 13433 1 1 48 GLU HG2 H 5.776 -0.387 8.402 1.00 . A A . 48 GLU HG2 1 1
14 13434 1 1 48 GLU HG3 H 4.998 -0.235 6.826 1.00 . A A . 48 GLU HG3 1 1
14 13435 1 1 48 GLU N N 5.909 0.947 4.802 1.00 . A A . 48 GLU N 1 1
14 13436 1 1 48 GLU O O 8.354 2.562 5.166 1.00 . A A . 48 GLU O 1 1
14 13437 1 1 48 GLU OE1 O 6.232 -2.215 5.810 1.00 . A A . 48 GLU OE1 1 1
14 13438 1 1 48 GLU OE2 O 6.990 -2.493 7.807 1.00 . A A . 48 GLU OE2 1 1
14 13439 1 1 49 GLY C C 7.179 6.157 4.857 1.00 . A A . 49 GLY C 1 1
14 13440 1 1 49 GLY CA C 7.878 5.143 5.764 1.00 . A A . 49 GLY CA 1 1
14 13441 1 1 49 GLY H H 6.100 4.172 6.499 1.00 . A A . 49 GLY H 1 1
14 13442 1 1 49 GLY HA2 H 8.159 5.622 6.691 1.00 . A A . 49 GLY HA2 1 1
14 13443 1 1 49 GLY HA3 H 8.761 4.771 5.268 1.00 . A A . 49 GLY HA3 1 1
14 13444 1 1 49 GLY N N 6.958 4.007 6.054 1.00 . A A . 49 GLY N 1 1
14 13445 1 1 49 GLY O O 7.817 6.905 4.144 1.00 . A A . 49 GLY O 1 1
14 13446 1 1 50 LEU C C 4.939 8.483 4.761 1.00 . A A . 50 LEU C 1 1
14 13447 1 1 50 LEU CA C 5.140 7.157 4.013 1.00 . A A . 50 LEU CA 1 1
14 13448 1 1 50 LEU CB C 3.782 6.500 3.733 1.00 . A A . 50 LEU CB 1 1
14 13449 1 1 50 LEU CD1 C 5.305 4.725 2.753 1.00 . A A . 50 LEU CD1 1 1
14 13450 1 1 50 LEU CD2 C 3.787 4.168 4.663 1.00 . A A . 50 LEU CD2 1 1
14 13451 1 1 50 LEU CG C 3.940 5.006 3.391 1.00 . A A . 50 LEU CG 1 1
14 13452 1 1 50 LEU H H 5.378 5.580 5.455 1.00 . A A . 50 LEU H 1 1
14 13453 1 1 50 LEU HA H 5.668 7.313 3.088 1.00 . A A . 50 LEU HA 1 1
14 13454 1 1 50 LEU HB2 H 3.155 6.599 4.607 1.00 . A A . 50 LEU HB2 1 1
14 13455 1 1 50 LEU HB3 H 3.311 7.004 2.902 1.00 . A A . 50 LEU HB3 1 1
14 13456 1 1 50 LEU HD11 H 5.690 5.631 2.310 1.00 . A A . 50 LEU HD11 1 1
14 13457 1 1 50 LEU HD12 H 5.991 4.376 3.510 1.00 . A A . 50 LEU HD12 1 1
14 13458 1 1 50 LEU HD13 H 5.197 3.969 1.990 1.00 . A A . 50 LEU HD13 1 1
14 13459 1 1 50 LEU HD21 H 3.314 4.762 5.431 1.00 . A A . 50 LEU HD21 1 1
14 13460 1 1 50 LEU HD22 H 3.177 3.301 4.451 1.00 . A A . 50 LEU HD22 1 1
14 13461 1 1 50 LEU HD23 H 4.761 3.849 5.002 1.00 . A A . 50 LEU HD23 1 1
14 13462 1 1 50 LEU HG H 3.169 4.728 2.697 1.00 . A A . 50 LEU HG 1 1
14 13463 1 1 50 LEU N N 5.874 6.190 4.876 1.00 . A A . 50 LEU N 1 1
14 13464 1 1 50 LEU O O 4.201 8.534 5.726 1.00 . A A . 50 LEU O 1 1
14 13465 1 1 51 PRO C C 4.022 11.331 4.907 1.00 . A A . 51 PRO C 1 1
14 13466 1 1 51 PRO CA C 5.473 10.845 4.952 1.00 . A A . 51 PRO CA 1 1
14 13467 1 1 51 PRO CB C 6.377 11.734 4.093 1.00 . A A . 51 PRO CB 1 1
14 13468 1 1 51 PRO CD C 6.491 9.435 3.120 1.00 . A A . 51 PRO CD 1 1
14 13469 1 1 51 PRO CG C 7.006 10.873 2.982 1.00 . A A . 51 PRO CG 1 1
14 13470 1 1 51 PRO HA H 5.838 10.812 5.965 1.00 . A A . 51 PRO HA 1 1
14 13471 1 1 51 PRO HB2 H 5.789 12.526 3.651 1.00 . A A . 51 PRO HB2 1 1
14 13472 1 1 51 PRO HB3 H 7.158 12.159 4.706 1.00 . A A . 51 PRO HB3 1 1
14 13473 1 1 51 PRO HD2 H 5.939 9.142 2.237 1.00 . A A . 51 PRO HD2 1 1
14 13474 1 1 51 PRO HD3 H 7.303 8.753 3.312 1.00 . A A . 51 PRO HD3 1 1
14 13475 1 1 51 PRO HG2 H 6.729 11.269 2.016 1.00 . A A . 51 PRO HG2 1 1
14 13476 1 1 51 PRO HG3 H 8.081 10.881 3.082 1.00 . A A . 51 PRO HG3 1 1
14 13477 1 1 51 PRO N N 5.598 9.521 4.300 1.00 . A A . 51 PRO N 1 1
14 13478 1 1 51 PRO O O 3.165 10.707 4.315 1.00 . A A . 51 PRO O 1 1
14 13479 1 1 52 ASP C C 1.983 13.497 4.133 1.00 . A A . 52 ASP C 1 1
14 13480 1 1 52 ASP CA C 2.352 12.973 5.526 1.00 . A A . 52 ASP CA 1 1
14 13481 1 1 52 ASP CB C 2.368 14.120 6.537 1.00 . A A . 52 ASP CB 1 1
14 13482 1 1 52 ASP CG C 2.905 13.616 7.877 1.00 . A A . 52 ASP CG 1 1
14 13483 1 1 52 ASP H H 4.450 12.930 6.001 1.00 . A A . 52 ASP H 1 1
14 13484 1 1 52 ASP HA H 1.656 12.212 5.842 1.00 . A A . 52 ASP HA 1 1
14 13485 1 1 52 ASP HB2 H 3.003 14.913 6.169 1.00 . A A . 52 ASP HB2 1 1
14 13486 1 1 52 ASP HB3 H 1.365 14.495 6.671 1.00 . A A . 52 ASP HB3 1 1
14 13487 1 1 52 ASP N N 3.743 12.443 5.530 1.00 . A A . 52 ASP N 1 1
14 13488 1 1 52 ASP O O 0.830 13.743 3.840 1.00 . A A . 52 ASP O 1 1
14 13489 1 1 52 ASP OD1 O 2.678 12.458 8.188 1.00 . A A . 52 ASP OD1 1 1
14 13490 1 1 52 ASP OD2 O 3.534 14.398 8.572 1.00 . A A . 52 ASP OD2 1 1
14 13491 1 1 53 SER C C 2.281 13.036 0.970 1.00 . A A . 53 SER C 1 1
14 13492 1 1 53 SER CA C 2.649 14.191 1.908 1.00 . A A . 53 SER CA 1 1
14 13493 1 1 53 SER CB C 3.939 14.867 1.444 1.00 . A A . 53 SER CB 1 1
14 13494 1 1 53 SER H H 3.877 13.476 3.531 1.00 . A A . 53 SER H 1 1
14 13495 1 1 53 SER HA H 1.849 14.913 1.947 1.00 . A A . 53 SER HA 1 1
14 13496 1 1 53 SER HB2 H 4.785 14.383 1.900 1.00 . A A . 53 SER HB2 1 1
14 13497 1 1 53 SER HB3 H 4.018 14.787 0.367 1.00 . A A . 53 SER HB3 1 1
14 13498 1 1 53 SER HG H 3.347 16.320 2.596 1.00 . A A . 53 SER HG 1 1
14 13499 1 1 53 SER N N 2.952 13.675 3.275 1.00 . A A . 53 SER N 1 1
14 13500 1 1 53 SER O O 1.861 13.245 -0.151 1.00 . A A . 53 SER O 1 1
14 13501 1 1 53 SER OG O 3.918 16.236 1.829 1.00 . A A . 53 SER OG 1 1
14 13502 1 1 54 THR C C 0.627 10.264 0.735 1.00 . A A . 54 THR C 1 1
14 13503 1 1 54 THR CA C 2.095 10.656 0.550 1.00 . A A . 54 THR CA 1 1
14 13504 1 1 54 THR CB C 3.013 9.529 1.022 1.00 . A A . 54 THR CB 1 1
14 13505 1 1 54 THR CG2 C 3.441 8.680 -0.176 1.00 . A A . 54 THR CG2 1 1
14 13506 1 1 54 THR H H 2.776 11.672 2.326 1.00 . A A . 54 THR H 1 1
14 13507 1 1 54 THR HA H 2.297 10.887 -0.484 1.00 . A A . 54 THR HA 1 1
14 13508 1 1 54 THR HB H 2.486 8.906 1.728 1.00 . A A . 54 THR HB 1 1
14 13509 1 1 54 THR HG1 H 4.603 10.648 1.003 1.00 . A A . 54 THR HG1 1 1
14 13510 1 1 54 THR HG21 H 2.595 8.530 -0.831 1.00 . A A . 54 THR HG21 1 1
14 13511 1 1 54 THR HG22 H 4.227 9.189 -0.715 1.00 . A A . 54 THR HG22 1 1
14 13512 1 1 54 THR HG23 H 3.803 7.724 0.171 1.00 . A A . 54 THR HG23 1 1
14 13513 1 1 54 THR N N 2.435 11.821 1.419 1.00 . A A . 54 THR N 1 1
14 13514 1 1 54 THR O O 0.002 10.605 1.720 1.00 . A A . 54 THR O 1 1
14 13515 1 1 54 THR OG1 O 4.161 10.087 1.644 1.00 . A A . 54 THR OG1 1 1
14 13516 1 1 55 GLN C C -1.440 7.704 0.463 1.00 . A A . 55 GLN C 1 1
14 13517 1 1 55 GLN CA C -1.354 9.132 -0.081 1.00 . A A . 55 GLN CA 1 1
14 13518 1 1 55 GLN CB C -1.909 9.201 -1.503 1.00 . A A . 55 GLN CB 1 1
14 13519 1 1 55 GLN CD C -4.190 10.216 -1.596 1.00 . A A . 55 GLN CD 1 1
14 13520 1 1 55 GLN CG C -3.409 8.906 -1.481 1.00 . A A . 55 GLN CG 1 1
14 13521 1 1 55 GLN H H 0.595 9.282 -0.991 1.00 . A A . 55 GLN H 1 1
14 13522 1 1 55 GLN HA H -1.891 9.813 0.559 1.00 . A A . 55 GLN HA 1 1
14 13523 1 1 55 GLN HB2 H -1.741 10.189 -1.906 1.00 . A A . 55 GLN HB2 1 1
14 13524 1 1 55 GLN HB3 H -1.409 8.470 -2.120 1.00 . A A . 55 GLN HB3 1 1
14 13525 1 1 55 GLN HE21 H -5.958 9.348 -1.346 1.00 . A A . 55 GLN HE21 1 1
14 13526 1 1 55 GLN HE22 H -6.001 11.030 -1.564 1.00 . A A . 55 GLN HE22 1 1
14 13527 1 1 55 GLN HG2 H -3.660 8.262 -2.312 1.00 . A A . 55 GLN HG2 1 1
14 13528 1 1 55 GLN HG3 H -3.666 8.415 -0.554 1.00 . A A . 55 GLN HG3 1 1
14 13529 1 1 55 GLN N N 0.073 9.548 -0.205 1.00 . A A . 55 GLN N 1 1
14 13530 1 1 55 GLN NE2 N -5.491 10.196 -1.494 1.00 . A A . 55 GLN NE2 1 1
14 13531 1 1 55 GLN O O -0.539 6.908 0.287 1.00 . A A . 55 GLN O 1 1
14 13532 1 1 55 GLN OE1 O -3.611 11.268 -1.781 1.00 . A A . 55 GLN OE1 1 1
14 13533 1 1 56 THR C C -4.119 5.649 1.931 1.00 . A A . 56 THR C 1 1
14 13534 1 1 56 THR CA C -2.646 5.996 1.687 1.00 . A A . 56 THR CA 1 1
14 13535 1 1 56 THR CB C -1.876 6.035 3.008 1.00 . A A . 56 THR CB 1 1
14 13536 1 1 56 THR CG2 C -2.596 6.955 3.995 1.00 . A A . 56 THR CG2 1 1
14 13537 1 1 56 THR H H -3.229 8.029 1.264 1.00 . A A . 56 THR H 1 1
14 13538 1 1 56 THR HA H -2.195 5.276 1.022 1.00 . A A . 56 THR HA 1 1
14 13539 1 1 56 THR HB H -0.883 6.410 2.834 1.00 . A A . 56 THR HB 1 1
14 13540 1 1 56 THR HG1 H -0.974 4.684 4.062 1.00 . A A . 56 THR HG1 1 1
14 13541 1 1 56 THR HG21 H -3.324 7.552 3.466 1.00 . A A . 56 THR HG21 1 1
14 13542 1 1 56 THR HG22 H -3.096 6.359 4.744 1.00 . A A . 56 THR HG22 1 1
14 13543 1 1 56 THR HG23 H -1.877 7.604 4.473 1.00 . A A . 56 THR HG23 1 1
14 13544 1 1 56 THR N N -2.514 7.373 1.129 1.00 . A A . 56 THR N 1 1
14 13545 1 1 56 THR O O -4.991 6.493 1.859 1.00 . A A . 56 THR O 1 1
14 13546 1 1 56 THR OG1 O -1.787 4.729 3.553 1.00 . A A . 56 THR OG1 1 1
14 13547 1 1 57 TRP C C -6.170 4.216 3.943 1.00 . A A . 57 TRP C 1 1
14 13548 1 1 57 TRP CA C -5.796 3.966 2.474 1.00 . A A . 57 TRP CA 1 1
14 13549 1 1 57 TRP CB C -5.759 2.461 2.183 1.00 . A A . 57 TRP CB 1 1
14 13550 1 1 57 TRP CD1 C -7.684 1.900 0.645 1.00 . A A . 57 TRP CD1 1 1
14 13551 1 1 57 TRP CD2 C -8.129 1.423 2.798 1.00 . A A . 57 TRP CD2 1 1
14 13552 1 1 57 TRP CE2 C -9.279 1.063 2.057 1.00 . A A . 57 TRP CE2 1 1
14 13553 1 1 57 TRP CE3 C -8.149 1.223 4.191 1.00 . A A . 57 TRP CE3 1 1
14 13554 1 1 57 TRP CG C -7.131 1.952 1.878 1.00 . A A . 57 TRP CG 1 1
14 13555 1 1 57 TRP CH2 C -10.412 0.331 4.058 1.00 . A A . 57 TRP CH2 1 1
14 13556 1 1 57 TRP CZ2 C -10.408 0.524 2.674 1.00 . A A . 57 TRP CZ2 1 1
14 13557 1 1 57 TRP CZ3 C -9.285 0.681 4.815 1.00 . A A . 57 TRP CZ3 1 1
14 13558 1 1 57 TRP H H -3.663 3.753 2.269 1.00 . A A . 57 TRP H 1 1
14 13559 1 1 57 TRP HA H -6.484 4.460 1.808 1.00 . A A . 57 TRP HA 1 1
14 13560 1 1 57 TRP HB2 H -5.116 2.277 1.336 1.00 . A A . 57 TRP HB2 1 1
14 13561 1 1 57 TRP HB3 H -5.369 1.941 3.046 1.00 . A A . 57 TRP HB3 1 1
14 13562 1 1 57 TRP HD1 H -7.209 2.218 -0.270 1.00 . A A . 57 TRP HD1 1 1
14 13563 1 1 57 TRP HE1 H -9.574 1.227 0.001 1.00 . A A . 57 TRP HE1 1 1
14 13564 1 1 57 TRP HE3 H -7.286 1.488 4.783 1.00 . A A . 57 TRP HE3 1 1
14 13565 1 1 57 TRP HH2 H -11.282 -0.086 4.544 1.00 . A A . 57 TRP HH2 1 1
14 13566 1 1 57 TRP HZ2 H -11.273 0.256 2.086 1.00 . A A . 57 TRP HZ2 1 1
14 13567 1 1 57 TRP HZ3 H -9.289 0.531 5.885 1.00 . A A . 57 TRP HZ3 1 1
14 13568 1 1 57 TRP N N -4.391 4.407 2.220 1.00 . A A . 57 TRP N 1 1
14 13569 1 1 57 TRP NE1 N -8.959 1.372 0.749 1.00 . A A . 57 TRP NE1 1 1
14 13570 1 1 57 TRP O O -5.300 4.351 4.781 1.00 . A A . 57 TRP O 1 1
14 13571 1 1 58 PRO C C -8.781 5.932 2.832 1.00 . A A . 58 PRO C 1 1
14 13572 1 1 58 PRO CA C -8.484 4.462 3.147 1.00 . A A . 58 PRO CA 1 1
14 13573 1 1 58 PRO CB C -9.690 3.848 3.861 1.00 . A A . 58 PRO CB 1 1
14 13574 1 1 58 PRO CD C -7.956 4.353 5.589 1.00 . A A . 58 PRO CD 1 1
14 13575 1 1 58 PRO CG C -9.414 3.904 5.381 1.00 . A A . 58 PRO CG 1 1
14 13576 1 1 58 PRO HA H -8.236 3.904 2.267 1.00 . A A . 58 PRO HA 1 1
14 13577 1 1 58 PRO HB2 H -10.580 4.416 3.627 1.00 . A A . 58 PRO HB2 1 1
14 13578 1 1 58 PRO HB3 H -9.818 2.823 3.554 1.00 . A A . 58 PRO HB3 1 1
14 13579 1 1 58 PRO HD2 H -7.919 5.347 6.018 1.00 . A A . 58 PRO HD2 1 1
14 13580 1 1 58 PRO HD3 H -7.413 3.645 6.194 1.00 . A A . 58 PRO HD3 1 1
14 13581 1 1 58 PRO HG2 H -10.087 4.611 5.846 1.00 . A A . 58 PRO HG2 1 1
14 13582 1 1 58 PRO HG3 H -9.556 2.926 5.814 1.00 . A A . 58 PRO HG3 1 1
14 13583 1 1 58 PRO N N -7.450 4.349 4.202 1.00 . A A . 58 PRO N 1 1
14 13584 1 1 58 PRO O O -9.324 6.642 3.655 1.00 . A A . 58 PRO O 1 1
14 13585 1 1 59 LEU C C -9.467 7.999 -0.014 1.00 . A A . 59 LEU C 1 1
14 13586 1 1 59 LEU CA C -8.771 7.829 1.348 1.00 . A A . 59 LEU CA 1 1
14 13587 1 1 59 LEU CB C -7.424 8.542 1.345 1.00 . A A . 59 LEU CB 1 1
14 13588 1 1 59 LEU CD1 C -6.312 10.759 1.602 1.00 . A A . 59 LEU CD1 1 1
14 13589 1 1 59 LEU CD2 C -8.689 10.638 0.852 1.00 . A A . 59 LEU CD2 1 1
14 13590 1 1 59 LEU CG C -7.629 10.001 1.754 1.00 . A A . 59 LEU CG 1 1
14 13591 1 1 59 LEU H H -8.034 5.827 0.987 1.00 . A A . 59 LEU H 1 1
14 13592 1 1 59 LEU HA H -9.392 8.239 2.126 1.00 . A A . 59 LEU HA 1 1
14 13593 1 1 59 LEU HB2 H -6.758 8.059 2.046 1.00 . A A . 59 LEU HB2 1 1
14 13594 1 1 59 LEU HB3 H -6.997 8.505 0.354 1.00 . A A . 59 LEU HB3 1 1
14 13595 1 1 59 LEU HD11 H -5.931 10.618 0.603 1.00 . A A . 59 LEU HD11 1 1
14 13596 1 1 59 LEU HD12 H -6.481 11.810 1.779 1.00 . A A . 59 LEU HD12 1 1
14 13597 1 1 59 LEU HD13 H -5.597 10.383 2.317 1.00 . A A . 59 LEU HD13 1 1
14 13598 1 1 59 LEU HD21 H -9.620 10.100 0.954 1.00 . A A . 59 LEU HD21 1 1
14 13599 1 1 59 LEU HD22 H -8.837 11.667 1.142 1.00 . A A . 59 LEU HD22 1 1
14 13600 1 1 59 LEU HD23 H -8.360 10.598 -0.176 1.00 . A A . 59 LEU HD23 1 1
14 13601 1 1 59 LEU HG H -7.955 10.044 2.784 1.00 . A A . 59 LEU HG 1 1
14 13602 1 1 59 LEU N N -8.458 6.402 1.656 1.00 . A A . 59 LEU N 1 1
14 13603 1 1 59 LEU O O -8.980 8.724 -0.858 1.00 . A A . 59 LEU O 1 1
14 13604 1 1 60 PRO C C -12.318 8.604 -1.409 1.00 . A A . 60 PRO C 1 1
14 13605 1 1 60 PRO CA C -11.332 7.434 -1.470 1.00 . A A . 60 PRO CA 1 1
14 13606 1 1 60 PRO CB C -12.108 6.124 -1.462 1.00 . A A . 60 PRO CB 1 1
14 13607 1 1 60 PRO CD C -11.160 6.438 0.826 1.00 . A A . 60 PRO CD 1 1
14 13608 1 1 60 PRO CG C -12.159 5.618 -0.004 1.00 . A A . 60 PRO CG 1 1
14 13609 1 1 60 PRO HA H -10.679 7.491 -2.325 1.00 . A A . 60 PRO HA 1 1
14 13610 1 1 60 PRO HB2 H -13.105 6.296 -1.834 1.00 . A A . 60 PRO HB2 1 1
14 13611 1 1 60 PRO HB3 H -11.612 5.399 -2.079 1.00 . A A . 60 PRO HB3 1 1
14 13612 1 1 60 PRO HD2 H -11.670 7.000 1.598 1.00 . A A . 60 PRO HD2 1 1
14 13613 1 1 60 PRO HD3 H -10.407 5.803 1.242 1.00 . A A . 60 PRO HD3 1 1
14 13614 1 1 60 PRO HG2 H -13.153 5.748 0.395 1.00 . A A . 60 PRO HG2 1 1
14 13615 1 1 60 PRO HG3 H -11.886 4.574 0.031 1.00 . A A . 60 PRO HG3 1 1
14 13616 1 1 60 PRO N N -10.582 7.336 -0.197 1.00 . A A . 60 PRO N 1 1
14 13617 1 1 60 PRO O O -12.596 9.129 -0.349 1.00 . A A . 60 PRO O 1 1
14 13618 1 1 61 ASN C C -14.998 9.649 -1.498 1.00 . A A . 61 ASN C 1 1
14 13619 1 1 61 ASN CA C -13.900 10.085 -2.468 1.00 . A A . 61 ASN CA 1 1
14 13620 1 1 61 ASN CB C -14.442 10.200 -3.894 1.00 . A A . 61 ASN CB 1 1
14 13621 1 1 61 ASN CG C -15.599 11.199 -3.925 1.00 . A A . 61 ASN CG 1 1
14 13622 1 1 61 ASN H H -12.691 8.530 -3.361 1.00 . A A . 61 ASN H 1 1
14 13623 1 1 61 ASN HA H -13.447 11.013 -2.153 1.00 . A A . 61 ASN HA 1 1
14 13624 1 1 61 ASN HB2 H -13.655 10.540 -4.552 1.00 . A A . 61 ASN HB2 1 1
14 13625 1 1 61 ASN HB3 H -14.795 9.234 -4.224 1.00 . A A . 61 ASN HB3 1 1
14 13626 1 1 61 ASN HD21 H -14.586 12.552 -4.965 1.00 . A A . 61 ASN HD21 1 1
14 13627 1 1 61 ASN HD22 H -16.176 12.988 -4.562 1.00 . A A . 61 ASN HD22 1 1
14 13628 1 1 61 ASN N N -12.891 8.987 -2.517 1.00 . A A . 61 ASN N 1 1
14 13629 1 1 61 ASN ND2 N -15.441 12.341 -4.534 1.00 . A A . 61 ASN ND2 1 1
14 13630 1 1 61 ASN O O -15.583 10.435 -0.781 1.00 . A A . 61 ASN O 1 1
14 13631 1 1 61 ASN OD1 O -16.659 10.937 -3.392 1.00 . A A . 61 ASN OD1 1 1
14 13632 1 1 62 LYS C C -15.755 6.354 -0.236 1.00 . A A . 62 LYS C 1 1
14 13633 1 1 62 LYS CA C -16.240 7.767 -0.553 1.00 . A A . 62 LYS CA 1 1
14 13634 1 1 62 LYS CB C -17.551 7.740 -1.341 1.00 . A A . 62 LYS CB 1 1
14 13635 1 1 62 LYS CD C -19.962 8.346 -1.093 1.00 . A A . 62 LYS CD 1 1
14 13636 1 1 62 LYS CE C -20.584 7.567 0.070 1.00 . A A . 62 LYS CE 1 1
14 13637 1 1 62 LYS CG C -18.529 8.746 -0.733 1.00 . A A . 62 LYS CG 1 1
14 13638 1 1 62 LYS H H -14.711 7.778 -2.050 1.00 . A A . 62 LYS H 1 1
14 13639 1 1 62 LYS HA H -16.344 8.353 0.348 1.00 . A A . 62 LYS HA 1 1
14 13640 1 1 62 LYS HB2 H -17.357 8.000 -2.371 1.00 . A A . 62 LYS HB2 1 1
14 13641 1 1 62 LYS HB3 H -17.980 6.750 -1.293 1.00 . A A . 62 LYS HB3 1 1
14 13642 1 1 62 LYS HD2 H -20.546 9.235 -1.285 1.00 . A A . 62 LYS HD2 1 1
14 13643 1 1 62 LYS HD3 H -19.951 7.724 -1.975 1.00 . A A . 62 LYS HD3 1 1
14 13644 1 1 62 LYS HE2 H -21.641 7.414 -0.104 1.00 . A A . 62 LYS HE2 1 1
14 13645 1 1 62 LYS HE3 H -20.082 6.622 0.199 1.00 . A A . 62 LYS HE3 1 1
14 13646 1 1 62 LYS HG2 H -18.414 8.755 0.341 1.00 . A A . 62 LYS HG2 1 1
14 13647 1 1 62 LYS HG3 H -18.323 9.730 -1.126 1.00 . A A . 62 LYS HG3 1 1
14 13648 1 1 62 LYS HZ1 H -20.146 9.394 0.972 1.00 . A A . 62 LYS HZ1 1 1
14 13649 1 1 62 LYS HZ2 H -21.237 8.435 1.847 1.00 . A A . 62 LYS HZ2 1 1
14 13650 1 1 62 LYS HZ3 H -19.585 8.041 1.833 1.00 . A A . 62 LYS HZ3 1 1
14 13651 1 1 62 LYS N N -15.233 8.368 -1.469 1.00 . A A . 62 LYS N 1 1
14 13652 1 1 62 LYS NZ N -20.372 8.425 1.271 1.00 . A A . 62 LYS NZ 1 1
14 13653 1 1 62 LYS O O -14.799 5.899 -0.818 1.00 . A A . 62 LYS O 1 1
14 13654 1 1 63 THR C C -15.847 3.459 -0.359 1.00 . A A . 63 THR C 1 1
14 13655 1 1 63 THR CA C -15.847 4.276 0.929 1.00 . A A . 63 THR CA 1 1
14 13656 1 1 63 THR CB C -16.805 3.665 1.931 1.00 . A A . 63 THR CB 1 1
14 13657 1 1 63 THR CG2 C -16.073 2.621 2.776 1.00 . A A . 63 THR CG2 1 1
14 13658 1 1 63 THR H H -17.149 5.981 1.136 1.00 . A A . 63 THR H 1 1
14 13659 1 1 63 THR HA H -14.854 4.327 1.347 1.00 . A A . 63 THR HA 1 1
14 13660 1 1 63 THR HB H -17.599 3.191 1.393 1.00 . A A . 63 THR HB 1 1
14 13661 1 1 63 THR HG1 H -16.687 4.858 3.461 1.00 . A A . 63 THR HG1 1 1
14 13662 1 1 63 THR HG21 H -15.048 2.927 2.918 1.00 . A A . 63 THR HG21 1 1
14 13663 1 1 63 THR HG22 H -16.559 2.530 3.737 1.00 . A A . 63 THR HG22 1 1
14 13664 1 1 63 THR HG23 H -16.097 1.666 2.270 1.00 . A A . 63 THR HG23 1 1
14 13665 1 1 63 THR N N -16.369 5.638 0.655 1.00 . A A . 63 THR N 1 1
14 13666 1 1 63 THR O O -16.750 3.545 -1.166 1.00 . A A . 63 THR O 1 1
14 13667 1 1 63 THR OG1 O -17.331 4.683 2.772 1.00 . A A . 63 THR OG1 1 1
14 13668 1 1 64 CYS C C -15.489 0.516 -1.587 1.00 . A A . 64 CYS C 1 1
14 13669 1 1 64 CYS CA C -14.757 1.846 -1.791 1.00 . A A . 64 CYS CA 1 1
14 13670 1 1 64 CYS CB C -13.264 1.610 -2.010 1.00 . A A . 64 CYS CB 1 1
14 13671 1 1 64 CYS H H -14.121 2.628 0.108 1.00 . A A . 64 CYS H 1 1
14 13672 1 1 64 CYS HA H -15.172 2.381 -2.630 1.00 . A A . 64 CYS HA 1 1
14 13673 1 1 64 CYS HB2 H -12.704 2.458 -1.650 1.00 . A A . 64 CYS HB2 1 1
14 13674 1 1 64 CYS HB3 H -12.959 0.725 -1.473 1.00 . A A . 64 CYS HB3 1 1
14 13675 1 1 64 CYS N N -14.835 2.672 -0.556 1.00 . A A . 64 CYS N 1 1
14 13676 1 1 64 CYS O O -15.258 -0.390 -2.371 1.00 . A A . 64 CYS O 1 1
14 13677 1 1 64 CYS OXT O -16.266 0.428 -0.651 1.00 . A A . 64 CYS OXT 1 1
14 13678 1 1 64 CYS SG S -12.947 1.386 -3.774 1.00 . A A . 64 CYS SG 1 1
15 13679 1 1 1 LYS C C 3.313 4.889 9.616 1.00 . A A . 1 LYS C 1 1
15 13680 1 1 1 LYS CA C 3.497 6.089 10.548 1.00 . A A . 1 LYS CA 1 1
15 13681 1 1 1 LYS CB C 2.269 6.999 10.495 1.00 . A A . 1 LYS CB 1 1
15 13682 1 1 1 LYS CD C 0.596 7.999 8.935 1.00 . A A . 1 LYS CD 1 1
15 13683 1 1 1 LYS CE C -0.083 7.428 7.685 1.00 . A A . 1 LYS CE 1 1
15 13684 1 1 1 LYS CG C 2.012 7.433 9.051 1.00 . A A . 1 LYS CG 1 1
15 13685 1 1 1 LYS H1 H 4.747 6.826 9.054 1.00 . A A . 1 LYS H1 1 1
15 13686 1 1 1 LYS H2 H 4.433 7.933 10.299 1.00 . A A . 1 LYS H2 1 1
15 13687 1 1 1 LYS H3 H 5.505 6.641 10.563 1.00 . A A . 1 LYS H3 1 1
15 13688 1 1 1 LYS HA H 3.666 5.758 11.561 1.00 . A A . 1 LYS HA 1 1
15 13689 1 1 1 LYS HB2 H 1.408 6.461 10.867 1.00 . A A . 1 LYS HB2 1 1
15 13690 1 1 1 LYS HB3 H 2.440 7.871 11.106 1.00 . A A . 1 LYS HB3 1 1
15 13691 1 1 1 LYS HD2 H 0.027 7.723 9.812 1.00 . A A . 1 LYS HD2 1 1
15 13692 1 1 1 LYS HD3 H 0.643 9.074 8.863 1.00 . A A . 1 LYS HD3 1 1
15 13693 1 1 1 LYS HE2 H 0.510 6.623 7.274 1.00 . A A . 1 LYS HE2 1 1
15 13694 1 1 1 LYS HE3 H -1.075 7.078 7.925 1.00 . A A . 1 LYS HE3 1 1
15 13695 1 1 1 LYS HG2 H 2.729 8.191 8.770 1.00 . A A . 1 LYS HG2 1 1
15 13696 1 1 1 LYS HG3 H 2.112 6.582 8.395 1.00 . A A . 1 LYS HG3 1 1
15 13697 1 1 1 LYS HZ1 H 0.239 9.420 7.135 1.00 . A A . 1 LYS HZ1 1 1
15 13698 1 1 1 LYS HZ2 H 0.366 8.317 5.854 1.00 . A A . 1 LYS HZ2 1 1
15 13699 1 1 1 LYS HZ3 H -1.161 8.732 6.467 1.00 . A A . 1 LYS HZ3 1 1
15 13700 1 1 1 LYS N N 4.631 6.936 10.081 1.00 . A A . 1 LYS N 1 1
15 13701 1 1 1 LYS NZ N -0.165 8.561 6.714 1.00 . A A . 1 LYS NZ 1 1
15 13702 1 1 1 LYS O O 4.116 4.645 8.736 1.00 . A A . 1 LYS O 1 1
15 13703 1 1 2 ASP C C 0.613 3.039 8.325 1.00 . A A . 2 ASP C 1 1
15 13704 1 1 2 ASP CA C 2.018 2.961 8.927 1.00 . A A . 2 ASP CA 1 1
15 13705 1 1 2 ASP CB C 2.135 1.752 9.854 1.00 . A A . 2 ASP CB 1 1
15 13706 1 1 2 ASP CG C 3.392 1.891 10.715 1.00 . A A . 2 ASP CG 1 1
15 13707 1 1 2 ASP H H 1.625 4.360 10.515 1.00 . A A . 2 ASP H 1 1
15 13708 1 1 2 ASP HA H 2.762 2.905 8.148 1.00 . A A . 2 ASP HA 1 1
15 13709 1 1 2 ASP HB2 H 1.264 1.701 10.491 1.00 . A A . 2 ASP HB2 1 1
15 13710 1 1 2 ASP HB3 H 2.204 0.850 9.264 1.00 . A A . 2 ASP HB3 1 1
15 13711 1 1 2 ASP N N 2.260 4.142 9.801 1.00 . A A . 2 ASP N 1 1
15 13712 1 1 2 ASP O O -0.323 3.474 8.967 1.00 . A A . 2 ASP O 1 1
15 13713 1 1 2 ASP OD1 O 3.399 2.749 11.582 1.00 . A A . 2 ASP OD1 1 1
15 13714 1 1 2 ASP OD2 O 4.326 1.140 10.490 1.00 . A A . 2 ASP OD2 1 1
15 13715 1 1 3 GLY C C -0.904 1.820 5.203 1.00 . A A . 3 GLY C 1 1
15 13716 1 1 3 GLY CA C -0.890 2.683 6.466 1.00 . A A . 3 GLY CA 1 1
15 13717 1 1 3 GLY H H 1.222 2.279 6.595 1.00 . A A . 3 GLY H 1 1
15 13718 1 1 3 GLY HA2 H -1.630 2.316 7.163 1.00 . A A . 3 GLY HA2 1 1
15 13719 1 1 3 GLY HA3 H -1.121 3.704 6.201 1.00 . A A . 3 GLY HA3 1 1
15 13720 1 1 3 GLY N N 0.456 2.626 7.098 1.00 . A A . 3 GLY N 1 1
15 13721 1 1 3 GLY O O 0.100 1.264 4.805 1.00 . A A . 3 GLY O 1 1
15 13722 1 1 4 TYR C C -2.298 1.785 2.109 1.00 . A A . 4 TYR C 1 1
15 13723 1 1 4 TYR CA C -2.133 0.883 3.333 1.00 . A A . 4 TYR CA 1 1
15 13724 1 1 4 TYR CB C -3.383 0.022 3.523 1.00 . A A . 4 TYR CB 1 1
15 13725 1 1 4 TYR CD1 C -3.227 -0.859 5.878 1.00 . A A . 4 TYR CD1 1 1
15 13726 1 1 4 TYR CD2 C -2.699 -2.347 4.037 1.00 . A A . 4 TYR CD2 1 1
15 13727 1 1 4 TYR CE1 C -2.965 -1.890 6.787 1.00 . A A . 4 TYR CE1 1 1
15 13728 1 1 4 TYR CE2 C -2.436 -3.378 4.946 1.00 . A A . 4 TYR CE2 1 1
15 13729 1 1 4 TYR CG C -3.094 -1.088 4.503 1.00 . A A . 4 TYR CG 1 1
15 13730 1 1 4 TYR CZ C -2.568 -3.150 6.321 1.00 . A A . 4 TYR CZ 1 1
15 13731 1 1 4 TYR H H -2.832 2.165 4.914 1.00 . A A . 4 TYR H 1 1
15 13732 1 1 4 TYR HA H -1.265 0.255 3.228 1.00 . A A . 4 TYR HA 1 1
15 13733 1 1 4 TYR HB2 H -4.186 0.636 3.902 1.00 . A A . 4 TYR HB2 1 1
15 13734 1 1 4 TYR HB3 H -3.673 -0.403 2.575 1.00 . A A . 4 TYR HB3 1 1
15 13735 1 1 4 TYR HD1 H -3.532 0.113 6.236 1.00 . A A . 4 TYR HD1 1 1
15 13736 1 1 4 TYR HD2 H -2.597 -2.522 2.976 1.00 . A A . 4 TYR HD2 1 1
15 13737 1 1 4 TYR HE1 H -3.067 -1.714 7.847 1.00 . A A . 4 TYR HE1 1 1
15 13738 1 1 4 TYR HE2 H -2.131 -4.349 4.586 1.00 . A A . 4 TYR HE2 1 1
15 13739 1 1 4 TYR HH H -1.827 -4.854 6.754 1.00 . A A . 4 TYR HH 1 1
15 13740 1 1 4 TYR N N -2.039 1.706 4.572 1.00 . A A . 4 TYR N 1 1
15 13741 1 1 4 TYR O O -3.194 2.603 2.046 1.00 . A A . 4 TYR O 1 1
15 13742 1 1 4 TYR OH O -2.311 -4.167 7.217 1.00 . A A . 4 TYR OH 1 1
15 13743 1 1 5 LEU C C -2.705 1.952 -0.971 1.00 . A A . 5 LEU C 1 1
15 13744 1 1 5 LEU CA C -1.573 2.483 -0.090 1.00 . A A . 5 LEU CA 1 1
15 13745 1 1 5 LEU CB C -0.229 2.356 -0.808 1.00 . A A . 5 LEU CB 1 1
15 13746 1 1 5 LEU CD1 C 2.127 2.866 -0.151 1.00 . A A . 5 LEU CD1 1 1
15 13747 1 1 5 LEU CD2 C 0.764 4.586 -1.341 1.00 . A A . 5 LEU CD2 1 1
15 13748 1 1 5 LEU CG C 0.723 3.449 -0.317 1.00 . A A . 5 LEU CG 1 1
15 13749 1 1 5 LEU H H -0.737 0.967 1.193 1.00 . A A . 5 LEU H 1 1
15 13750 1 1 5 LEU HA H -1.753 3.512 0.180 1.00 . A A . 5 LEU HA 1 1
15 13751 1 1 5 LEU HB2 H 0.198 1.387 -0.600 1.00 . A A . 5 LEU HB2 1 1
15 13752 1 1 5 LEU HB3 H -0.379 2.464 -1.871 1.00 . A A . 5 LEU HB3 1 1
15 13753 1 1 5 LEU HD11 H 2.428 2.385 -1.070 1.00 . A A . 5 LEU HD11 1 1
15 13754 1 1 5 LEU HD12 H 2.820 3.659 0.084 1.00 . A A . 5 LEU HD12 1 1
15 13755 1 1 5 LEU HD13 H 2.123 2.141 0.649 1.00 . A A . 5 LEU HD13 1 1
15 13756 1 1 5 LEU HD21 H -0.244 4.896 -1.577 1.00 . A A . 5 LEU HD21 1 1
15 13757 1 1 5 LEU HD22 H 1.310 5.423 -0.930 1.00 . A A . 5 LEU HD22 1 1
15 13758 1 1 5 LEU HD23 H 1.254 4.243 -2.240 1.00 . A A . 5 LEU HD23 1 1
15 13759 1 1 5 LEU HG H 0.375 3.829 0.633 1.00 . A A . 5 LEU HG 1 1
15 13760 1 1 5 LEU N N -1.448 1.638 1.130 1.00 . A A . 5 LEU N 1 1
15 13761 1 1 5 LEU O O -2.867 0.760 -1.137 1.00 . A A . 5 LEU O 1 1
15 13762 1 1 6 VAL C C -4.130 2.198 -3.838 1.00 . A A . 6 VAL C 1 1
15 13763 1 1 6 VAL CA C -4.613 2.362 -2.398 1.00 . A A . 6 VAL CA 1 1
15 13764 1 1 6 VAL CB C -5.671 3.464 -2.312 1.00 . A A . 6 VAL CB 1 1
15 13765 1 1 6 VAL CG1 C -6.043 3.701 -0.850 1.00 . A A . 6 VAL CG1 1 1
15 13766 1 1 6 VAL CG2 C -5.113 4.758 -2.912 1.00 . A A . 6 VAL CG2 1 1
15 13767 1 1 6 VAL H H -3.344 3.782 -1.386 1.00 . A A . 6 VAL H 1 1
15 13768 1 1 6 VAL HA H -5.017 1.432 -2.027 1.00 . A A . 6 VAL HA 1 1
15 13769 1 1 6 VAL HB H -6.550 3.160 -2.861 1.00 . A A . 6 VAL HB 1 1
15 13770 1 1 6 VAL HG11 H -5.786 2.828 -0.271 1.00 . A A . 6 VAL HG11 1 1
15 13771 1 1 6 VAL HG12 H -5.503 4.556 -0.474 1.00 . A A . 6 VAL HG12 1 1
15 13772 1 1 6 VAL HG13 H -7.105 3.883 -0.775 1.00 . A A . 6 VAL HG13 1 1
15 13773 1 1 6 VAL HG21 H -4.359 4.518 -3.647 1.00 . A A . 6 VAL HG21 1 1
15 13774 1 1 6 VAL HG22 H -5.912 5.310 -3.384 1.00 . A A . 6 VAL HG22 1 1
15 13775 1 1 6 VAL HG23 H -4.674 5.358 -2.129 1.00 . A A . 6 VAL HG23 1 1
15 13776 1 1 6 VAL N N -3.491 2.825 -1.533 1.00 . A A . 6 VAL N 1 1
15 13777 1 1 6 VAL O O -2.963 2.355 -4.135 1.00 . A A . 6 VAL O 1 1
15 13778 1 1 7 GLU C C -4.860 3.011 -6.930 1.00 . A A . 7 GLU C 1 1
15 13779 1 1 7 GLU CA C -4.616 1.714 -6.157 1.00 . A A . 7 GLU CA 1 1
15 13780 1 1 7 GLU CB C -5.508 0.594 -6.693 1.00 . A A . 7 GLU CB 1 1
15 13781 1 1 7 GLU CD C -5.343 0.391 -9.179 1.00 . A A . 7 GLU CD 1 1
15 13782 1 1 7 GLU CG C -4.794 -0.117 -7.844 1.00 . A A . 7 GLU CG 1 1
15 13783 1 1 7 GLU H H -5.958 1.768 -4.472 1.00 . A A . 7 GLU H 1 1
15 13784 1 1 7 GLU HA H -3.579 1.424 -6.223 1.00 . A A . 7 GLU HA 1 1
15 13785 1 1 7 GLU HB2 H -5.711 -0.113 -5.902 1.00 . A A . 7 GLU HB2 1 1
15 13786 1 1 7 GLU HB3 H -6.436 1.013 -7.051 1.00 . A A . 7 GLU HB3 1 1
15 13787 1 1 7 GLU HG2 H -3.734 0.086 -7.789 1.00 . A A . 7 GLU HG2 1 1
15 13788 1 1 7 GLU HG3 H -4.961 -1.181 -7.770 1.00 . A A . 7 GLU HG3 1 1
15 13789 1 1 7 GLU N N -5.021 1.886 -4.735 1.00 . A A . 7 GLU N 1 1
15 13790 1 1 7 GLU O O -5.413 3.960 -6.409 1.00 . A A . 7 GLU O 1 1
15 13791 1 1 7 GLU OE1 O -6.548 0.328 -9.362 1.00 . A A . 7 GLU OE1 1 1
15 13792 1 1 7 GLU OE2 O -4.550 0.834 -9.994 1.00 . A A . 7 GLU OE2 1 1
15 13793 1 1 8 LYS C C -6.148 4.688 -8.942 1.00 . A A . 8 LYS C 1 1
15 13794 1 1 8 LYS CA C -4.668 4.297 -8.970 1.00 . A A . 8 LYS CA 1 1
15 13795 1 1 8 LYS CB C -4.239 3.925 -10.389 1.00 . A A . 8 LYS CB 1 1
15 13796 1 1 8 LYS CD C -4.560 4.711 -12.738 1.00 . A A . 8 LYS CD 1 1
15 13797 1 1 8 LYS CE C -5.182 5.860 -13.536 1.00 . A A . 8 LYS CE 1 1
15 13798 1 1 8 LYS CG C -4.336 5.155 -11.292 1.00 . A A . 8 LYS CG 1 1
15 13799 1 1 8 LYS H H -4.012 2.285 -8.570 1.00 . A A . 8 LYS H 1 1
15 13800 1 1 8 LYS HA H -4.055 5.102 -8.597 1.00 . A A . 8 LYS HA 1 1
15 13801 1 1 8 LYS HB2 H -3.220 3.567 -10.373 1.00 . A A . 8 LYS HB2 1 1
15 13802 1 1 8 LYS HB3 H -4.888 3.150 -10.768 1.00 . A A . 8 LYS HB3 1 1
15 13803 1 1 8 LYS HD2 H -3.614 4.435 -13.180 1.00 . A A . 8 LYS HD2 1 1
15 13804 1 1 8 LYS HD3 H -5.227 3.862 -12.754 1.00 . A A . 8 LYS HD3 1 1
15 13805 1 1 8 LYS HE2 H -4.673 6.788 -13.315 1.00 . A A . 8 LYS HE2 1 1
15 13806 1 1 8 LYS HE3 H -5.143 5.650 -14.594 1.00 . A A . 8 LYS HE3 1 1
15 13807 1 1 8 LYS HG2 H -5.163 5.772 -10.970 1.00 . A A . 8 LYS HG2 1 1
15 13808 1 1 8 LYS HG3 H -3.419 5.721 -11.229 1.00 . A A . 8 LYS HG3 1 1
15 13809 1 1 8 LYS HZ1 H -7.031 4.978 -13.165 1.00 . A A . 8 LYS HZ1 1 1
15 13810 1 1 8 LYS HZ2 H -6.631 6.229 -12.088 1.00 . A A . 8 LYS HZ2 1 1
15 13811 1 1 8 LYS HZ3 H -7.124 6.598 -13.668 1.00 . A A . 8 LYS HZ3 1 1
15 13812 1 1 8 LYS N N -4.455 3.061 -8.167 1.00 . A A . 8 LYS N 1 1
15 13813 1 1 8 LYS NZ N -6.599 5.921 -13.080 1.00 . A A . 8 LYS NZ 1 1
15 13814 1 1 8 LYS O O -6.493 5.853 -8.921 1.00 . A A . 8 LYS O 1 1
15 13815 1 1 9 THR C C -8.942 4.298 -7.479 1.00 . A A . 9 THR C 1 1
15 13816 1 1 9 THR CA C -8.481 4.033 -8.915 1.00 . A A . 9 THR CA 1 1
15 13817 1 1 9 THR CB C -9.161 2.785 -9.482 1.00 . A A . 9 THR CB 1 1
15 13818 1 1 9 THR CG2 C -9.077 2.806 -11.010 1.00 . A A . 9 THR CG2 1 1
15 13819 1 1 9 THR H H -6.723 2.787 -8.958 1.00 . A A . 9 THR H 1 1
15 13820 1 1 9 THR HA H -8.693 4.884 -9.540 1.00 . A A . 9 THR HA 1 1
15 13821 1 1 9 THR HB H -10.197 2.771 -9.183 1.00 . A A . 9 THR HB 1 1
15 13822 1 1 9 THR HG1 H -7.831 1.373 -9.622 1.00 . A A . 9 THR HG1 1 1
15 13823 1 1 9 THR HG21 H -8.392 3.580 -11.323 1.00 . A A . 9 THR HG21 1 1
15 13824 1 1 9 THR HG22 H -8.725 1.849 -11.364 1.00 . A A . 9 THR HG22 1 1
15 13825 1 1 9 THR HG23 H -10.056 3.004 -11.422 1.00 . A A . 9 THR HG23 1 1
15 13826 1 1 9 THR N N -7.024 3.720 -8.941 1.00 . A A . 9 THR N 1 1
15 13827 1 1 9 THR O O -9.886 5.026 -7.245 1.00 . A A . 9 THR O 1 1
15 13828 1 1 9 THR OG1 O -8.507 1.625 -8.988 1.00 . A A . 9 THR OG1 1 1
15 13829 1 1 10 GLY C C -9.016 2.603 -4.436 1.00 . A A . 10 GLY C 1 1
15 13830 1 1 10 GLY CA C -8.680 3.942 -5.097 1.00 . A A . 10 GLY CA 1 1
15 13831 1 1 10 GLY H H -7.520 3.137 -6.726 1.00 . A A . 10 GLY H 1 1
15 13832 1 1 10 GLY HA2 H -7.865 4.413 -4.566 1.00 . A A . 10 GLY HA2 1 1
15 13833 1 1 10 GLY HA3 H -9.548 4.582 -5.065 1.00 . A A . 10 GLY HA3 1 1
15 13834 1 1 10 GLY N N -8.280 3.717 -6.516 1.00 . A A . 10 GLY N 1 1
15 13835 1 1 10 GLY O O -9.765 2.544 -3.481 1.00 . A A . 10 GLY O 1 1
15 13836 1 1 11 CYS C C -7.504 -0.366 -3.662 1.00 . A A . 11 CYS C 1 1
15 13837 1 1 11 CYS CA C -8.764 0.197 -4.328 1.00 . A A . 11 CYS CA 1 1
15 13838 1 1 11 CYS CB C -9.200 -0.687 -5.499 1.00 . A A . 11 CYS CB 1 1
15 13839 1 1 11 CYS H H -7.869 1.593 -5.705 1.00 . A A . 11 CYS H 1 1
15 13840 1 1 11 CYS HA H -9.565 0.279 -3.610 1.00 . A A . 11 CYS HA 1 1
15 13841 1 1 11 CYS HB2 H -8.338 -0.944 -6.097 1.00 . A A . 11 CYS HB2 1 1
15 13842 1 1 11 CYS HB3 H -9.655 -1.589 -5.118 1.00 . A A . 11 CYS HB3 1 1
15 13843 1 1 11 CYS N N -8.471 1.527 -4.933 1.00 . A A . 11 CYS N 1 1
15 13844 1 1 11 CYS O O -6.407 0.094 -3.903 1.00 . A A . 11 CYS O 1 1
15 13845 1 1 11 CYS SG S -10.399 0.207 -6.520 1.00 . A A . 11 CYS SG 1 1
15 13846 1 1 12 LYS C C -5.646 -2.796 -3.112 1.00 . A A . 12 LYS C 1 1
15 13847 1 1 12 LYS CA C -6.458 -1.935 -2.139 1.00 . A A . 12 LYS CA 1 1
15 13848 1 1 12 LYS CB C -7.029 -2.801 -1.016 1.00 . A A . 12 LYS CB 1 1
15 13849 1 1 12 LYS CD C -8.295 -2.657 1.133 1.00 . A A . 12 LYS CD 1 1
15 13850 1 1 12 LYS CE C -7.581 -3.820 1.830 1.00 . A A . 12 LYS CE 1 1
15 13851 1 1 12 LYS CG C -7.310 -1.933 0.212 1.00 . A A . 12 LYS CG 1 1
15 13852 1 1 12 LYS H H -8.544 -1.710 -2.636 1.00 . A A . 12 LYS H 1 1
15 13853 1 1 12 LYS HA H -5.843 -1.151 -1.724 1.00 . A A . 12 LYS HA 1 1
15 13854 1 1 12 LYS HB2 H -7.947 -3.262 -1.349 1.00 . A A . 12 LYS HB2 1 1
15 13855 1 1 12 LYS HB3 H -6.316 -3.568 -0.755 1.00 . A A . 12 LYS HB3 1 1
15 13856 1 1 12 LYS HD2 H -8.669 -1.966 1.875 1.00 . A A . 12 LYS HD2 1 1
15 13857 1 1 12 LYS HD3 H -9.118 -3.040 0.549 1.00 . A A . 12 LYS HD3 1 1
15 13858 1 1 12 LYS HE2 H -7.283 -4.564 1.104 1.00 . A A . 12 LYS HE2 1 1
15 13859 1 1 12 LYS HE3 H -6.722 -3.462 2.375 1.00 . A A . 12 LYS HE3 1 1
15 13860 1 1 12 LYS HG2 H -6.386 -1.751 0.744 1.00 . A A . 12 LYS HG2 1 1
15 13861 1 1 12 LYS HG3 H -7.737 -0.992 -0.100 1.00 . A A . 12 LYS HG3 1 1
15 13862 1 1 12 LYS HZ1 H -9.364 -3.709 2.909 1.00 . A A . 12 LYS HZ1 1 1
15 13863 1 1 12 LYS HZ2 H -8.962 -5.277 2.390 1.00 . A A . 12 LYS HZ2 1 1
15 13864 1 1 12 LYS HZ3 H -8.130 -4.577 3.691 1.00 . A A . 12 LYS HZ3 1 1
15 13865 1 1 12 LYS N N -7.651 -1.353 -2.822 1.00 . A A . 12 LYS N 1 1
15 13866 1 1 12 LYS NZ N -8.585 -4.388 2.776 1.00 . A A . 12 LYS NZ 1 1
15 13867 1 1 12 LYS O O -5.919 -2.843 -4.295 1.00 . A A . 12 LYS O 1 1
15 13868 1 1 13 LYS C C -3.638 -5.722 -2.833 1.00 . A A . 13 LYS C 1 1
15 13869 1 1 13 LYS CA C -3.817 -4.351 -3.494 1.00 . A A . 13 LYS CA 1 1
15 13870 1 1 13 LYS CB C -2.476 -3.624 -3.615 1.00 . A A . 13 LYS CB 1 1
15 13871 1 1 13 LYS CD C -1.880 -1.837 -5.262 1.00 . A A . 13 LYS CD 1 1
15 13872 1 1 13 LYS CE C -0.610 -1.097 -4.836 1.00 . A A . 13 LYS CE 1 1
15 13873 1 1 13 LYS CG C -2.718 -2.169 -4.025 1.00 . A A . 13 LYS CG 1 1
15 13874 1 1 13 LYS H H -4.458 -3.430 -1.655 1.00 . A A . 13 LYS H 1 1
15 13875 1 1 13 LYS HA H -4.273 -4.455 -4.467 1.00 . A A . 13 LYS HA 1 1
15 13876 1 1 13 LYS HB2 H -1.965 -3.650 -2.663 1.00 . A A . 13 LYS HB2 1 1
15 13877 1 1 13 LYS HB3 H -1.868 -4.110 -4.362 1.00 . A A . 13 LYS HB3 1 1
15 13878 1 1 13 LYS HD2 H -1.612 -2.751 -5.771 1.00 . A A . 13 LYS HD2 1 1
15 13879 1 1 13 LYS HD3 H -2.454 -1.209 -5.927 1.00 . A A . 13 LYS HD3 1 1
15 13880 1 1 13 LYS HE2 H -0.497 -1.134 -3.761 1.00 . A A . 13 LYS HE2 1 1
15 13881 1 1 13 LYS HE3 H 0.254 -1.523 -5.322 1.00 . A A . 13 LYS HE3 1 1
15 13882 1 1 13 LYS HG2 H -3.764 -2.029 -4.252 1.00 . A A . 13 LYS HG2 1 1
15 13883 1 1 13 LYS HG3 H -2.435 -1.513 -3.215 1.00 . A A . 13 LYS HG3 1 1
15 13884 1 1 13 LYS HZ1 H -1.666 0.698 -4.845 1.00 . A A . 13 LYS HZ1 1 1
15 13885 1 1 13 LYS HZ2 H 0.014 0.880 -5.028 1.00 . A A . 13 LYS HZ2 1 1
15 13886 1 1 13 LYS HZ3 H -0.929 0.321 -6.326 1.00 . A A . 13 LYS HZ3 1 1
15 13887 1 1 13 LYS N N -4.653 -3.482 -2.615 1.00 . A A . 13 LYS N 1 1
15 13888 1 1 13 LYS NZ N -0.813 0.306 -5.293 1.00 . A A . 13 LYS NZ 1 1
15 13889 1 1 13 LYS O O -2.536 -6.183 -2.615 1.00 . A A . 13 LYS O 1 1
15 13890 1 1 14 THR C C -3.657 -8.622 -2.556 1.00 . A A . 14 THR C 1 1
15 13891 1 1 14 THR CA C -4.649 -7.699 -1.839 1.00 . A A . 14 THR CA 1 1
15 13892 1 1 14 THR CB C -6.071 -8.257 -1.937 1.00 . A A . 14 THR CB 1 1
15 13893 1 1 14 THR CG2 C -6.069 -9.748 -1.595 1.00 . A A . 14 THR CG2 1 1
15 13894 1 1 14 THR H H -5.601 -5.962 -2.683 1.00 . A A . 14 THR H 1 1
15 13895 1 1 14 THR HA H -4.373 -7.586 -0.804 1.00 . A A . 14 THR HA 1 1
15 13896 1 1 14 THR HB H -6.441 -8.124 -2.941 1.00 . A A . 14 THR HB 1 1
15 13897 1 1 14 THR HG1 H -7.318 -6.829 -1.496 1.00 . A A . 14 THR HG1 1 1
15 13898 1 1 14 THR HG21 H -5.342 -10.257 -2.210 1.00 . A A . 14 THR HG21 1 1
15 13899 1 1 14 THR HG22 H -5.815 -9.879 -0.553 1.00 . A A . 14 THR HG22 1 1
15 13900 1 1 14 THR HG23 H -7.049 -10.160 -1.780 1.00 . A A . 14 THR HG23 1 1
15 13901 1 1 14 THR N N -4.725 -6.364 -2.502 1.00 . A A . 14 THR N 1 1
15 13902 1 1 14 THR O O -3.404 -8.490 -3.737 1.00 . A A . 14 THR O 1 1
15 13903 1 1 14 THR OG1 O -6.913 -7.562 -1.027 1.00 . A A . 14 THR OG1 1 1
15 13904 1 1 15 CYS C C -2.295 -11.903 -1.820 1.00 . A A . 15 CYS C 1 1
15 13905 1 1 15 CYS CA C -2.134 -10.520 -2.457 1.00 . A A . 15 CYS CA 1 1
15 13906 1 1 15 CYS CB C -0.749 -9.947 -2.154 1.00 . A A . 15 CYS CB 1 1
15 13907 1 1 15 CYS H H -3.332 -9.653 -0.892 1.00 . A A . 15 CYS H 1 1
15 13908 1 1 15 CYS HA H -2.282 -10.575 -3.522 1.00 . A A . 15 CYS HA 1 1
15 13909 1 1 15 CYS HB2 H 0.003 -10.564 -2.622 1.00 . A A . 15 CYS HB2 1 1
15 13910 1 1 15 CYS HB3 H -0.682 -8.942 -2.543 1.00 . A A . 15 CYS HB3 1 1
15 13911 1 1 15 CYS N N -3.103 -9.566 -1.840 1.00 . A A . 15 CYS N 1 1
15 13912 1 1 15 CYS O O -2.238 -12.049 -0.615 1.00 . A A . 15 CYS O 1 1
15 13913 1 1 15 CYS SG S -0.475 -9.922 -0.365 1.00 . A A . 15 CYS SG 1 1
15 13914 1 1 16 TYR C C -1.332 -14.786 -1.483 1.00 . A A . 16 TYR C 1 1
15 13915 1 1 16 TYR CA C -2.666 -14.286 -2.038 1.00 . A A . 16 TYR CA 1 1
15 13916 1 1 16 TYR CB C -3.131 -15.165 -3.199 1.00 . A A . 16 TYR CB 1 1
15 13917 1 1 16 TYR CD1 C -5.490 -14.625 -2.496 1.00 . A A . 16 TYR CD1 1 1
15 13918 1 1 16 TYR CD2 C -4.983 -16.877 -3.240 1.00 . A A . 16 TYR CD2 1 1
15 13919 1 1 16 TYR CE1 C -6.823 -14.994 -2.284 1.00 . A A . 16 TYR CE1 1 1
15 13920 1 1 16 TYR CE2 C -6.318 -17.246 -3.028 1.00 . A A . 16 TYR CE2 1 1
15 13921 1 1 16 TYR CG C -4.570 -15.566 -2.974 1.00 . A A . 16 TYR CG 1 1
15 13922 1 1 16 TYR CZ C -7.237 -16.304 -2.550 1.00 . A A . 16 TYR CZ 1 1
15 13923 1 1 16 TYR H H -2.544 -12.785 -3.583 1.00 . A A . 16 TYR H 1 1
15 13924 1 1 16 TYR HA H -3.414 -14.276 -1.261 1.00 . A A . 16 TYR HA 1 1
15 13925 1 1 16 TYR HB2 H -3.050 -14.614 -4.125 1.00 . A A . 16 TYR HB2 1 1
15 13926 1 1 16 TYR HB3 H -2.516 -16.051 -3.251 1.00 . A A . 16 TYR HB3 1 1
15 13927 1 1 16 TYR HD1 H -5.170 -13.614 -2.290 1.00 . A A . 16 TYR HD1 1 1
15 13928 1 1 16 TYR HD2 H -4.275 -17.602 -3.609 1.00 . A A . 16 TYR HD2 1 1
15 13929 1 1 16 TYR HE1 H -7.533 -14.268 -1.916 1.00 . A A . 16 TYR HE1 1 1
15 13930 1 1 16 TYR HE2 H -6.637 -18.257 -3.233 1.00 . A A . 16 TYR HE2 1 1
15 13931 1 1 16 TYR HH H -8.834 -17.203 -3.086 1.00 . A A . 16 TYR HH 1 1
15 13932 1 1 16 TYR N N -2.499 -12.920 -2.614 1.00 . A A . 16 TYR N 1 1
15 13933 1 1 16 TYR O O -1.268 -15.785 -0.795 1.00 . A A . 16 TYR O 1 1
15 13934 1 1 16 TYR OH O -8.552 -16.668 -2.341 1.00 . A A . 16 TYR OH 1 1
15 13935 1 1 17 LYS C C 1.518 -13.554 -0.153 1.00 . A A . 17 LYS C 1 1
15 13936 1 1 17 LYS CA C 1.061 -14.519 -1.249 1.00 . A A . 17 LYS CA 1 1
15 13937 1 1 17 LYS CB C 2.001 -14.462 -2.454 1.00 . A A . 17 LYS CB 1 1
15 13938 1 1 17 LYS CD C 2.471 -16.885 -2.830 1.00 . A A . 17 LYS CD 1 1
15 13939 1 1 17 LYS CE C 3.511 -17.997 -2.679 1.00 . A A . 17 LYS CE 1 1
15 13940 1 1 17 LYS CG C 3.055 -15.563 -2.330 1.00 . A A . 17 LYS CG 1 1
15 13941 1 1 17 LYS H H -0.342 -13.284 -2.320 1.00 . A A . 17 LYS H 1 1
15 13942 1 1 17 LYS HA H 1.008 -15.526 -0.868 1.00 . A A . 17 LYS HA 1 1
15 13943 1 1 17 LYS HB2 H 1.432 -14.609 -3.361 1.00 . A A . 17 LYS HB2 1 1
15 13944 1 1 17 LYS HB3 H 2.490 -13.501 -2.486 1.00 . A A . 17 LYS HB3 1 1
15 13945 1 1 17 LYS HD2 H 1.593 -17.132 -2.250 1.00 . A A . 17 LYS HD2 1 1
15 13946 1 1 17 LYS HD3 H 2.199 -16.788 -3.870 1.00 . A A . 17 LYS HD3 1 1
15 13947 1 1 17 LYS HE2 H 4.344 -17.822 -3.346 1.00 . A A . 17 LYS HE2 1 1
15 13948 1 1 17 LYS HE3 H 3.851 -18.059 -1.657 1.00 . A A . 17 LYS HE3 1 1
15 13949 1 1 17 LYS HG2 H 3.920 -15.303 -2.924 1.00 . A A . 17 LYS HG2 1 1
15 13950 1 1 17 LYS HG3 H 3.347 -15.669 -1.296 1.00 . A A . 17 LYS HG3 1 1
15 13951 1 1 17 LYS HZ1 H 1.771 -19.119 -2.887 1.00 . A A . 17 LYS HZ1 1 1
15 13952 1 1 17 LYS HZ2 H 2.956 -19.449 -4.060 1.00 . A A . 17 LYS HZ2 1 1
15 13953 1 1 17 LYS HZ3 H 3.143 -20.036 -2.480 1.00 . A A . 17 LYS HZ3 1 1
15 13954 1 1 17 LYS N N -0.267 -14.091 -1.769 1.00 . A A . 17 LYS N 1 1
15 13955 1 1 17 LYS NZ N 2.791 -19.244 -3.055 1.00 . A A . 17 LYS NZ 1 1
15 13956 1 1 17 LYS O O 2.350 -12.695 -0.372 1.00 . A A . 17 LYS O 1 1
15 13957 1 1 18 LEU C C 2.837 -12.982 2.495 1.00 . A A . 18 LEU C 1 1
15 13958 1 1 18 LEU CA C 1.362 -12.781 2.141 1.00 . A A . 18 LEU CA 1 1
15 13959 1 1 18 LEU CB C 0.473 -13.193 3.316 1.00 . A A . 18 LEU CB 1 1
15 13960 1 1 18 LEU CD1 C -1.909 -13.457 4.011 1.00 . A A . 18 LEU CD1 1 1
15 13961 1 1 18 LEU CD2 C -1.037 -11.207 3.366 1.00 . A A . 18 LEU CD2 1 1
15 13962 1 1 18 LEU CG C -0.956 -12.707 3.078 1.00 . A A . 18 LEU CG 1 1
15 13963 1 1 18 LEU H H 0.298 -14.385 1.176 1.00 . A A . 18 LEU H 1 1
15 13964 1 1 18 LEU HA H 1.172 -11.753 1.877 1.00 . A A . 18 LEU HA 1 1
15 13965 1 1 18 LEU HB2 H 0.476 -14.270 3.407 1.00 . A A . 18 LEU HB2 1 1
15 13966 1 1 18 LEU HB3 H 0.853 -12.754 4.226 1.00 . A A . 18 LEU HB3 1 1
15 13967 1 1 18 LEU HD11 H -1.349 -13.889 4.827 1.00 . A A . 18 LEU HD11 1 1
15 13968 1 1 18 LEU HD12 H -2.645 -12.770 4.402 1.00 . A A . 18 LEU HD12 1 1
15 13969 1 1 18 LEU HD13 H -2.407 -14.242 3.461 1.00 . A A . 18 LEU HD13 1 1
15 13970 1 1 18 LEU HD21 H -0.101 -10.739 3.101 1.00 . A A . 18 LEU HD21 1 1
15 13971 1 1 18 LEU HD22 H -1.835 -10.772 2.783 1.00 . A A . 18 LEU HD22 1 1
15 13972 1 1 18 LEU HD23 H -1.233 -11.052 4.417 1.00 . A A . 18 LEU HD23 1 1
15 13973 1 1 18 LEU HG H -1.234 -12.895 2.052 1.00 . A A . 18 LEU HG 1 1
15 13974 1 1 18 LEU N N 0.971 -13.688 1.026 1.00 . A A . 18 LEU N 1 1
15 13975 1 1 18 LEU O O 3.500 -13.850 1.964 1.00 . A A . 18 LEU O 1 1
15 13976 1 1 19 GLY C C 5.644 -11.395 2.939 1.00 . A A . 19 GLY C 1 1
15 13977 1 1 19 GLY CA C 4.785 -12.337 3.776 1.00 . A A . 19 GLY CA 1 1
15 13978 1 1 19 GLY H H 2.804 -11.494 3.809 1.00 . A A . 19 GLY H 1 1
15 13979 1 1 19 GLY HA2 H 4.906 -12.098 4.822 1.00 . A A . 19 GLY HA2 1 1
15 13980 1 1 19 GLY HA3 H 5.100 -13.353 3.601 1.00 . A A . 19 GLY HA3 1 1
15 13981 1 1 19 GLY N N 3.356 -12.187 3.390 1.00 . A A . 19 GLY N 1 1
15 13982 1 1 19 GLY O O 5.151 -10.490 2.296 1.00 . A A . 19 GLY O 1 1
15 13983 1 1 20 GLU C C 7.414 -10.665 0.695 1.00 . A A . 20 GLU C 1 1
15 13984 1 1 20 GLU CA C 7.845 -10.727 2.164 1.00 . A A . 20 GLU CA 1 1
15 13985 1 1 20 GLU CB C 9.218 -11.392 2.284 1.00 . A A . 20 GLU CB 1 1
15 13986 1 1 20 GLU CD C 11.277 -11.591 3.682 1.00 . A A . 20 GLU CD 1 1
15 13987 1 1 20 GLU CG C 9.923 -10.892 3.546 1.00 . A A . 20 GLU CG 1 1
15 13988 1 1 20 GLU H H 7.296 -12.338 3.484 1.00 . A A . 20 GLU H 1 1
15 13989 1 1 20 GLU HA H 7.879 -9.738 2.590 1.00 . A A . 20 GLU HA 1 1
15 13990 1 1 20 GLU HB2 H 9.093 -12.464 2.342 1.00 . A A . 20 GLU HB2 1 1
15 13991 1 1 20 GLU HB3 H 9.814 -11.145 1.419 1.00 . A A . 20 GLU HB3 1 1
15 13992 1 1 20 GLU HG2 H 10.073 -9.824 3.476 1.00 . A A . 20 GLU HG2 1 1
15 13993 1 1 20 GLU HG3 H 9.316 -11.116 4.411 1.00 . A A . 20 GLU HG3 1 1
15 13994 1 1 20 GLU N N 6.929 -11.603 2.950 1.00 . A A . 20 GLU N 1 1
15 13995 1 1 20 GLU O O 7.956 -11.352 -0.148 1.00 . A A . 20 GLU O 1 1
15 13996 1 1 20 GLU OE1 O 11.340 -12.776 3.398 1.00 . A A . 20 GLU OE1 1 1
15 13997 1 1 20 GLU OE2 O 12.227 -10.931 4.067 1.00 . A A . 20 GLU OE2 1 1
15 13998 1 1 21 ASN C C 6.859 -8.682 -1.764 1.00 . A A . 21 ASN C 1 1
15 13999 1 1 21 ASN CA C 6.010 -9.732 -1.042 1.00 . A A . 21 ASN CA 1 1
15 14000 1 1 21 ASN CB C 4.542 -9.298 -0.979 1.00 . A A . 21 ASN CB 1 1
15 14001 1 1 21 ASN CG C 3.834 -9.710 -2.274 1.00 . A A . 21 ASN CG 1 1
15 14002 1 1 21 ASN H H 6.033 -9.284 1.066 1.00 . A A . 21 ASN H 1 1
15 14003 1 1 21 ASN HA H 6.092 -10.687 -1.535 1.00 . A A . 21 ASN HA 1 1
15 14004 1 1 21 ASN HB2 H 4.062 -9.773 -0.137 1.00 . A A . 21 ASN HB2 1 1
15 14005 1 1 21 ASN HB3 H 4.487 -8.225 -0.868 1.00 . A A . 21 ASN HB3 1 1
15 14006 1 1 21 ASN HD21 H 2.296 -10.573 -1.347 1.00 . A A . 21 ASN HD21 1 1
15 14007 1 1 21 ASN HD22 H 2.243 -10.619 -3.043 1.00 . A A . 21 ASN HD22 1 1
15 14008 1 1 21 ASN N N 6.454 -9.839 0.377 1.00 . A A . 21 ASN N 1 1
15 14009 1 1 21 ASN ND2 N 2.697 -10.354 -2.215 1.00 . A A . 21 ASN ND2 1 1
15 14010 1 1 21 ASN O O 6.408 -7.587 -2.037 1.00 . A A . 21 ASN O 1 1
15 14011 1 1 21 ASN OD1 O 4.321 -9.443 -3.354 1.00 . A A . 21 ASN OD1 1 1
15 14012 1 1 22 ASP C C 8.213 -7.228 -3.786 1.00 . A A . 22 ASP C 1 1
15 14013 1 1 22 ASP CA C 8.993 -8.045 -2.754 1.00 . A A . 22 ASP CA 1 1
15 14014 1 1 22 ASP CB C 10.049 -8.913 -3.441 1.00 . A A . 22 ASP CB 1 1
15 14015 1 1 22 ASP CG C 11.391 -8.752 -2.723 1.00 . A A . 22 ASP CG 1 1
15 14016 1 1 22 ASP H H 8.425 -9.901 -1.817 1.00 . A A . 22 ASP H 1 1
15 14017 1 1 22 ASP HA H 9.465 -7.392 -2.036 1.00 . A A . 22 ASP HA 1 1
15 14018 1 1 22 ASP HB2 H 9.743 -9.948 -3.405 1.00 . A A . 22 ASP HB2 1 1
15 14019 1 1 22 ASP HB3 H 10.156 -8.604 -4.469 1.00 . A A . 22 ASP HB3 1 1
15 14020 1 1 22 ASP N N 8.090 -9.013 -2.060 1.00 . A A . 22 ASP N 1 1
15 14021 1 1 22 ASP O O 8.351 -6.023 -3.867 1.00 . A A . 22 ASP O 1 1
15 14022 1 1 22 ASP OD1 O 11.817 -7.621 -2.550 1.00 . A A . 22 ASP OD1 1 1
15 14023 1 1 22 ASP OD2 O 11.970 -9.761 -2.356 1.00 . A A . 22 ASP OD2 1 1
15 14024 1 1 23 PHE C C 5.954 -5.891 -4.925 1.00 . A A . 23 PHE C 1 1
15 14025 1 1 23 PHE CA C 6.605 -7.108 -5.585 1.00 . A A . 23 PHE CA 1 1
15 14026 1 1 23 PHE CB C 5.548 -8.086 -6.099 1.00 . A A . 23 PHE CB 1 1
15 14027 1 1 23 PHE CD1 C 6.692 -9.055 -8.124 1.00 . A A . 23 PHE CD1 1 1
15 14028 1 1 23 PHE CD2 C 4.842 -7.522 -8.452 1.00 . A A . 23 PHE CD2 1 1
15 14029 1 1 23 PHE CE1 C 6.834 -9.180 -9.511 1.00 . A A . 23 PHE CE1 1 1
15 14030 1 1 23 PHE CE2 C 4.984 -7.648 -9.839 1.00 . A A . 23 PHE CE2 1 1
15 14031 1 1 23 PHE CG C 5.696 -8.226 -7.595 1.00 . A A . 23 PHE CG 1 1
15 14032 1 1 23 PHE CZ C 5.980 -8.476 -10.368 1.00 . A A . 23 PHE CZ 1 1
15 14033 1 1 23 PHE H H 7.284 -8.837 -4.491 1.00 . A A . 23 PHE H 1 1
15 14034 1 1 23 PHE HA H 7.244 -6.796 -6.396 1.00 . A A . 23 PHE HA 1 1
15 14035 1 1 23 PHE HB2 H 5.688 -9.049 -5.629 1.00 . A A . 23 PHE HB2 1 1
15 14036 1 1 23 PHE HB3 H 4.564 -7.709 -5.868 1.00 . A A . 23 PHE HB3 1 1
15 14037 1 1 23 PHE HD1 H 7.350 -9.598 -7.462 1.00 . A A . 23 PHE HD1 1 1
15 14038 1 1 23 PHE HD2 H 4.073 -6.883 -8.043 1.00 . A A . 23 PHE HD2 1 1
15 14039 1 1 23 PHE HE1 H 7.603 -9.819 -9.919 1.00 . A A . 23 PHE HE1 1 1
15 14040 1 1 23 PHE HE2 H 4.325 -7.105 -10.501 1.00 . A A . 23 PHE HE2 1 1
15 14041 1 1 23 PHE HZ H 6.090 -8.573 -11.439 1.00 . A A . 23 PHE HZ 1 1
15 14042 1 1 23 PHE N N 7.389 -7.866 -4.571 1.00 . A A . 23 PHE N 1 1
15 14043 1 1 23 PHE O O 6.148 -4.769 -5.348 1.00 . A A . 23 PHE O 1 1
15 14044 1 1 24 CYS C C 5.668 -4.042 -2.616 1.00 . A A . 24 CYS C 1 1
15 14045 1 1 24 CYS CA C 4.568 -4.936 -3.189 1.00 . A A . 24 CYS CA 1 1
15 14046 1 1 24 CYS CB C 3.720 -5.536 -2.068 1.00 . A A . 24 CYS CB 1 1
15 14047 1 1 24 CYS H H 5.065 -7.005 -3.537 1.00 . A A . 24 CYS H 1 1
15 14048 1 1 24 CYS HA H 3.946 -4.382 -3.874 1.00 . A A . 24 CYS HA 1 1
15 14049 1 1 24 CYS HB2 H 2.971 -6.188 -2.493 1.00 . A A . 24 CYS HB2 1 1
15 14050 1 1 24 CYS HB3 H 4.353 -6.102 -1.400 1.00 . A A . 24 CYS HB3 1 1
15 14051 1 1 24 CYS N N 5.200 -6.096 -3.877 1.00 . A A . 24 CYS N 1 1
15 14052 1 1 24 CYS O O 5.578 -2.831 -2.641 1.00 . A A . 24 CYS O 1 1
15 14053 1 1 24 CYS SG S 2.909 -4.204 -1.146 1.00 . A A . 24 CYS SG 1 1
15 14054 1 1 25 ASN C C 8.403 -2.934 -2.671 1.00 . A A . 25 ASN C 1 1
15 14055 1 1 25 ASN CA C 7.843 -3.830 -1.566 1.00 . A A . 25 ASN CA 1 1
15 14056 1 1 25 ASN CB C 8.887 -4.856 -1.120 1.00 . A A . 25 ASN CB 1 1
15 14057 1 1 25 ASN CG C 9.912 -4.182 -0.207 1.00 . A A . 25 ASN CG 1 1
15 14058 1 1 25 ASN H H 6.778 -5.617 -2.126 1.00 . A A . 25 ASN H 1 1
15 14059 1 1 25 ASN HA H 7.511 -3.242 -0.724 1.00 . A A . 25 ASN HA 1 1
15 14060 1 1 25 ASN HB2 H 8.398 -5.657 -0.584 1.00 . A A . 25 ASN HB2 1 1
15 14061 1 1 25 ASN HB3 H 9.391 -5.258 -1.987 1.00 . A A . 25 ASN HB3 1 1
15 14062 1 1 25 ASN HD21 H 9.514 -5.357 1.343 1.00 . A A . 25 ASN HD21 1 1
15 14063 1 1 25 ASN HD22 H 10.711 -4.184 1.610 1.00 . A A . 25 ASN HD22 1 1
15 14064 1 1 25 ASN N N 6.721 -4.638 -2.120 1.00 . A A . 25 ASN N 1 1
15 14065 1 1 25 ASN ND2 N 10.058 -4.610 1.017 1.00 . A A . 25 ASN ND2 1 1
15 14066 1 1 25 ASN O O 8.752 -1.792 -2.447 1.00 . A A . 25 ASN O 1 1
15 14067 1 1 25 ASN OD1 O 10.587 -3.256 -0.611 1.00 . A A . 25 ASN OD1 1 1
15 14068 1 1 26 ARG C C 8.114 -1.391 -5.184 1.00 . A A . 26 ARG C 1 1
15 14069 1 1 26 ARG CA C 8.995 -2.627 -5.003 1.00 . A A . 26 ARG CA 1 1
15 14070 1 1 26 ARG CB C 8.899 -3.537 -6.228 1.00 . A A . 26 ARG CB 1 1
15 14071 1 1 26 ARG CD C 10.976 -3.845 -7.580 1.00 . A A . 26 ARG CD 1 1
15 14072 1 1 26 ARG CG C 9.749 -2.960 -7.361 1.00 . A A . 26 ARG CG 1 1
15 14073 1 1 26 ARG CZ C 10.175 -4.300 -9.849 1.00 . A A . 26 ARG CZ 1 1
15 14074 1 1 26 ARG H H 8.179 -4.365 -4.031 1.00 . A A . 26 ARG H 1 1
15 14075 1 1 26 ARG HA H 10.022 -2.342 -4.829 1.00 . A A . 26 ARG HA 1 1
15 14076 1 1 26 ARG HB2 H 9.259 -4.523 -5.973 1.00 . A A . 26 ARG HB2 1 1
15 14077 1 1 26 ARG HB3 H 7.870 -3.601 -6.549 1.00 . A A . 26 ARG HB3 1 1
15 14078 1 1 26 ARG HD2 H 11.848 -3.386 -7.151 1.00 . A A . 26 ARG HD2 1 1
15 14079 1 1 26 ARG HD3 H 10.814 -4.824 -7.137 1.00 . A A . 26 ARG HD3 1 1
15 14080 1 1 26 ARG HE H 11.994 -3.617 -9.465 1.00 . A A . 26 ARG HE 1 1
15 14081 1 1 26 ARG HG2 H 9.162 -2.918 -8.267 1.00 . A A . 26 ARG HG2 1 1
15 14082 1 1 26 ARG HG3 H 10.070 -1.964 -7.097 1.00 . A A . 26 ARG HG3 1 1
15 14083 1 1 26 ARG HH11 H 8.972 -4.889 -8.357 1.00 . A A . 26 ARG HH11 1 1
15 14084 1 1 26 ARG HH12 H 8.336 -5.086 -9.954 1.00 . A A . 26 ARG HH12 1 1
15 14085 1 1 26 ARG HH21 H 11.172 -3.886 -11.534 1.00 . A A . 26 ARG HH21 1 1
15 14086 1 1 26 ARG HH22 H 9.577 -4.526 -11.746 1.00 . A A . 26 ARG HH22 1 1
15 14087 1 1 26 ARG N N 8.477 -3.445 -3.872 1.00 . A A . 26 ARG N 1 1
15 14088 1 1 26 ARG NE N 11.148 -3.913 -9.067 1.00 . A A . 26 ARG NE 1 1
15 14089 1 1 26 ARG NH1 N 9.075 -4.797 -9.346 1.00 . A A . 26 ARG NH1 1 1
15 14090 1 1 26 ARG NH2 N 10.319 -4.232 -11.144 1.00 . A A . 26 ARG NH2 1 1
15 14091 1 1 26 ARG O O 8.585 -0.270 -5.168 1.00 . A A . 26 ARG O 1 1
15 14092 1 1 27 GLU C C 6.244 0.630 -4.454 1.00 . A A . 27 GLU C 1 1
15 14093 1 1 27 GLU CA C 5.921 -0.424 -5.513 1.00 . A A . 27 GLU CA 1 1
15 14094 1 1 27 GLU CB C 4.516 -0.991 -5.313 1.00 . A A . 27 GLU CB 1 1
15 14095 1 1 27 GLU CD C 3.178 -1.883 -7.228 1.00 . A A . 27 GLU CD 1 1
15 14096 1 1 27 GLU CG C 4.315 -2.183 -6.251 1.00 . A A . 27 GLU CG 1 1
15 14097 1 1 27 GLU H H 6.472 -2.497 -5.346 1.00 . A A . 27 GLU H 1 1
15 14098 1 1 27 GLU HA H 6.016 -0.008 -6.504 1.00 . A A . 27 GLU HA 1 1
15 14099 1 1 27 GLU HB2 H 4.401 -1.314 -4.288 1.00 . A A . 27 GLU HB2 1 1
15 14100 1 1 27 GLU HB3 H 3.785 -0.231 -5.537 1.00 . A A . 27 GLU HB3 1 1
15 14101 1 1 27 GLU HG2 H 5.226 -2.362 -6.803 1.00 . A A . 27 GLU HG2 1 1
15 14102 1 1 27 GLU HG3 H 4.067 -3.060 -5.672 1.00 . A A . 27 GLU HG3 1 1
15 14103 1 1 27 GLU N N 6.833 -1.587 -5.345 1.00 . A A . 27 GLU N 1 1
15 14104 1 1 27 GLU O O 6.356 1.804 -4.746 1.00 . A A . 27 GLU O 1 1
15 14105 1 1 27 GLU OE1 O 2.086 -1.592 -6.768 1.00 . A A . 27 GLU OE1 1 1
15 14106 1 1 27 GLU OE2 O 3.417 -1.951 -8.423 1.00 . A A . 27 GLU OE2 1 1
15 14107 1 1 28 CYS C C 8.163 1.740 -2.416 1.00 . A A . 28 CYS C 1 1
15 14108 1 1 28 CYS CA C 6.758 1.194 -2.158 1.00 . A A . 28 CYS CA 1 1
15 14109 1 1 28 CYS CB C 6.720 0.394 -0.855 1.00 . A A . 28 CYS CB 1 1
15 14110 1 1 28 CYS H H 6.337 -0.737 -3.015 1.00 . A A . 28 CYS H 1 1
15 14111 1 1 28 CYS HA H 6.035 1.994 -2.128 1.00 . A A . 28 CYS HA 1 1
15 14112 1 1 28 CYS HB2 H 6.102 -0.481 -0.988 1.00 . A A . 28 CYS HB2 1 1
15 14113 1 1 28 CYS HB3 H 7.722 0.092 -0.589 1.00 . A A . 28 CYS HB3 1 1
15 14114 1 1 28 CYS N N 6.416 0.216 -3.228 1.00 . A A . 28 CYS N 1 1
15 14115 1 1 28 CYS O O 8.432 2.910 -2.232 1.00 . A A . 28 CYS O 1 1
15 14116 1 1 28 CYS SG S 6.033 1.425 0.464 1.00 . A A . 28 CYS SG 1 1
15 14117 1 1 29 LYS C C 10.493 1.896 -4.591 1.00 . A A . 29 LYS C 1 1
15 14118 1 1 29 LYS CA C 10.441 1.353 -3.160 1.00 . A A . 29 LYS CA 1 1
15 14119 1 1 29 LYS CB C 11.308 0.100 -3.016 1.00 . A A . 29 LYS CB 1 1
15 14120 1 1 29 LYS CD C 13.737 -0.453 -2.845 1.00 . A A . 29 LYS CD 1 1
15 14121 1 1 29 LYS CE C 13.453 -1.948 -3.023 1.00 . A A . 29 LYS CE 1 1
15 14122 1 1 29 LYS CG C 12.693 0.359 -3.611 1.00 . A A . 29 LYS CG 1 1
15 14123 1 1 29 LYS H H 8.806 -0.039 -3.016 1.00 . A A . 29 LYS H 1 1
15 14124 1 1 29 LYS HA H 10.753 2.106 -2.455 1.00 . A A . 29 LYS HA 1 1
15 14125 1 1 29 LYS HB2 H 11.407 -0.149 -1.969 1.00 . A A . 29 LYS HB2 1 1
15 14126 1 1 29 LYS HB3 H 10.842 -0.721 -3.538 1.00 . A A . 29 LYS HB3 1 1
15 14127 1 1 29 LYS HD2 H 14.721 -0.224 -3.228 1.00 . A A . 29 LYS HD2 1 1
15 14128 1 1 29 LYS HD3 H 13.690 -0.201 -1.796 1.00 . A A . 29 LYS HD3 1 1
15 14129 1 1 29 LYS HE2 H 12.468 -2.188 -2.647 1.00 . A A . 29 LYS HE2 1 1
15 14130 1 1 29 LYS HE3 H 13.539 -2.225 -4.062 1.00 . A A . 29 LYS HE3 1 1
15 14131 1 1 29 LYS HG2 H 12.698 0.063 -4.650 1.00 . A A . 29 LYS HG2 1 1
15 14132 1 1 29 LYS HG3 H 12.928 1.410 -3.534 1.00 . A A . 29 LYS HG3 1 1
15 14133 1 1 29 LYS HZ1 H 15.034 -1.949 -1.659 1.00 . A A . 29 LYS HZ1 1 1
15 14134 1 1 29 LYS HZ2 H 14.049 -3.328 -1.582 1.00 . A A . 29 LYS HZ2 1 1
15 14135 1 1 29 LYS HZ3 H 15.150 -3.145 -2.861 1.00 . A A . 29 LYS HZ3 1 1
15 14136 1 1 29 LYS N N 9.054 0.896 -2.863 1.00 . A A . 29 LYS N 1 1
15 14137 1 1 29 LYS NZ N 14.501 -2.644 -2.221 1.00 . A A . 29 LYS NZ 1 1
15 14138 1 1 29 LYS O O 11.287 1.476 -5.409 1.00 . A A . 29 LYS O 1 1
15 14139 1 1 30 TRP C C 8.463 4.434 -6.328 1.00 . A A . 30 TRP C 1 1
15 14140 1 1 30 TRP CA C 9.597 3.400 -6.266 1.00 . A A . 30 TRP CA 1 1
15 14141 1 1 30 TRP CB C 9.371 2.181 -7.184 1.00 . A A . 30 TRP CB 1 1
15 14142 1 1 30 TRP CD1 C 7.400 1.565 -8.639 1.00 . A A . 30 TRP CD1 1 1
15 14143 1 1 30 TRP CD2 C 8.136 3.653 -9.039 1.00 . A A . 30 TRP CD2 1 1
15 14144 1 1 30 TRP CE2 C 7.041 3.431 -9.909 1.00 . A A . 30 TRP CE2 1 1
15 14145 1 1 30 TRP CE3 C 8.781 4.901 -9.093 1.00 . A A . 30 TRP CE3 1 1
15 14146 1 1 30 TRP CG C 8.342 2.451 -8.241 1.00 . A A . 30 TRP CG 1 1
15 14147 1 1 30 TRP CH2 C 7.257 5.645 -10.841 1.00 . A A . 30 TRP CH2 1 1
15 14148 1 1 30 TRP CZ2 C 6.604 4.410 -10.800 1.00 . A A . 30 TRP CZ2 1 1
15 14149 1 1 30 TRP CZ3 C 8.343 5.890 -9.989 1.00 . A A . 30 TRP CZ3 1 1
15 14150 1 1 30 TRP H H 8.996 3.135 -4.220 1.00 . A A . 30 TRP H 1 1
15 14151 1 1 30 TRP HA H 10.542 3.868 -6.498 1.00 . A A . 30 TRP HA 1 1
15 14152 1 1 30 TRP HB2 H 10.304 1.927 -7.664 1.00 . A A . 30 TRP HB2 1 1
15 14153 1 1 30 TRP HB3 H 9.050 1.344 -6.581 1.00 . A A . 30 TRP HB3 1 1
15 14154 1 1 30 TRP HD1 H 7.272 0.566 -8.247 1.00 . A A . 30 TRP HD1 1 1
15 14155 1 1 30 TRP HE1 H 5.876 1.714 -10.084 1.00 . A A . 30 TRP HE1 1 1
15 14156 1 1 30 TRP HE3 H 9.619 5.100 -8.441 1.00 . A A . 30 TRP HE3 1 1
15 14157 1 1 30 TRP HH2 H 6.925 6.410 -11.527 1.00 . A A . 30 TRP HH2 1 1
15 14158 1 1 30 TRP HZ2 H 5.767 4.215 -11.453 1.00 . A A . 30 TRP HZ2 1 1
15 14159 1 1 30 TRP HZ3 H 8.846 6.845 -10.022 1.00 . A A . 30 TRP HZ3 1 1
15 14160 1 1 30 TRP N N 9.632 2.823 -4.896 1.00 . A A . 30 TRP N 1 1
15 14161 1 1 30 TRP NE1 N 6.628 2.145 -9.628 1.00 . A A . 30 TRP NE1 1 1
15 14162 1 1 30 TRP O O 7.334 4.132 -6.657 1.00 . A A . 30 TRP O 1 1
15 14163 1 1 31 LYS C C 8.347 8.040 -5.505 1.00 . A A . 31 LYS C 1 1
15 14164 1 1 31 LYS CA C 7.728 6.721 -5.975 1.00 . A A . 31 LYS CA 1 1
15 14165 1 1 31 LYS CB C 6.677 6.244 -4.971 1.00 . A A . 31 LYS CB 1 1
15 14166 1 1 31 LYS CD C 6.504 5.060 -2.773 1.00 . A A . 31 LYS CD 1 1
15 14167 1 1 31 LYS CE C 5.255 5.776 -2.247 1.00 . A A . 31 LYS CE 1 1
15 14168 1 1 31 LYS CG C 7.337 6.038 -3.604 1.00 . A A . 31 LYS CG 1 1
15 14169 1 1 31 LYS H H 9.680 5.864 -5.690 1.00 . A A . 31 LYS H 1 1
15 14170 1 1 31 LYS HA H 7.289 6.829 -6.954 1.00 . A A . 31 LYS HA 1 1
15 14171 1 1 31 LYS HB2 H 5.897 6.988 -4.887 1.00 . A A . 31 LYS HB2 1 1
15 14172 1 1 31 LYS HB3 H 6.252 5.311 -5.307 1.00 . A A . 31 LYS HB3 1 1
15 14173 1 1 31 LYS HD2 H 6.213 4.222 -3.390 1.00 . A A . 31 LYS HD2 1 1
15 14174 1 1 31 LYS HD3 H 7.091 4.706 -1.938 1.00 . A A . 31 LYS HD3 1 1
15 14175 1 1 31 LYS HE2 H 5.405 6.079 -1.220 1.00 . A A . 31 LYS HE2 1 1
15 14176 1 1 31 LYS HE3 H 5.028 6.632 -2.863 1.00 . A A . 31 LYS HE3 1 1
15 14177 1 1 31 LYS HG2 H 8.332 5.639 -3.742 1.00 . A A . 31 LYS HG2 1 1
15 14178 1 1 31 LYS HG3 H 7.397 6.984 -3.088 1.00 . A A . 31 LYS HG3 1 1
15 14179 1 1 31 LYS HZ1 H 4.452 3.973 -2.928 1.00 . A A . 31 LYS HZ1 1 1
15 14180 1 1 31 LYS HZ2 H 3.917 4.432 -1.386 1.00 . A A . 31 LYS HZ2 1 1
15 14181 1 1 31 LYS HZ3 H 3.315 5.223 -2.763 1.00 . A A . 31 LYS HZ3 1 1
15 14182 1 1 31 LYS N N 8.766 5.653 -5.975 1.00 . A A . 31 LYS N 1 1
15 14183 1 1 31 LYS NZ N 4.153 4.775 -2.338 1.00 . A A . 31 LYS NZ 1 1
15 14184 1 1 31 LYS O O 9.384 8.054 -4.874 1.00 . A A . 31 LYS O 1 1
15 14185 1 1 32 HIS C C 7.621 10.907 -4.057 1.00 . A A . 32 HIS C 1 1
15 14186 1 1 32 HIS CA C 8.292 10.450 -5.356 1.00 . A A . 32 HIS CA 1 1
15 14187 1 1 32 HIS CB C 7.990 11.426 -6.492 1.00 . A A . 32 HIS CB 1 1
15 14188 1 1 32 HIS CD2 C 9.414 13.537 -5.851 1.00 . A A . 32 HIS CD2 1 1
15 14189 1 1 32 HIS CE1 C 10.947 13.360 -7.372 1.00 . A A . 32 HIS CE1 1 1
15 14190 1 1 32 HIS CG C 9.110 12.424 -6.594 1.00 . A A . 32 HIS CG 1 1
15 14191 1 1 32 HIS H H 6.886 9.120 -6.307 1.00 . A A . 32 HIS H 1 1
15 14192 1 1 32 HIS HA H 9.359 10.367 -5.218 1.00 . A A . 32 HIS HA 1 1
15 14193 1 1 32 HIS HB2 H 7.902 10.882 -7.421 1.00 . A A . 32 HIS HB2 1 1
15 14194 1 1 32 HIS HB3 H 7.065 11.943 -6.287 1.00 . A A . 32 HIS HB3 1 1
15 14195 1 1 32 HIS HD1 H 10.172 11.640 -8.251 1.00 . A A . 32 HIS HD1 1 1
15 14196 1 1 32 HIS HD2 H 8.839 13.901 -5.012 1.00 . A A . 32 HIS HD2 1 1
15 14197 1 1 32 HIS HE1 H 11.819 13.545 -7.980 1.00 . A A . 32 HIS HE1 1 1
15 14198 1 1 32 HIS N N 7.724 9.146 -5.799 1.00 . A A . 32 HIS N 1 1
15 14199 1 1 32 HIS ND1 N 10.100 12.331 -7.560 1.00 . A A . 32 HIS ND1 1 1
15 14200 1 1 32 HIS NE2 N 10.575 14.126 -6.344 1.00 . A A . 32 HIS NE2 1 1
15 14201 1 1 32 HIS O O 7.377 12.080 -3.852 1.00 . A A . 32 HIS O 1 1
15 14202 1 1 33 ILE C C 7.627 10.143 -0.720 1.00 . A A . 33 ILE C 1 1
15 14203 1 1 33 ILE CA C 6.667 10.369 -1.892 1.00 . A A . 33 ILE CA 1 1
15 14204 1 1 33 ILE CB C 5.456 9.445 -1.777 1.00 . A A . 33 ILE CB 1 1
15 14205 1 1 33 ILE CD1 C 4.575 9.195 -4.105 1.00 . A A . 33 ILE CD1 1 1
15 14206 1 1 33 ILE CG1 C 4.374 9.900 -2.761 1.00 . A A . 33 ILE CG1 1 1
15 14207 1 1 33 ILE CG2 C 4.904 9.499 -0.352 1.00 . A A . 33 ILE CG2 1 1
15 14208 1 1 33 ILE H H 7.527 9.049 -3.363 1.00 . A A . 33 ILE H 1 1
15 14209 1 1 33 ILE HA H 6.344 11.398 -1.922 1.00 . A A . 33 ILE HA 1 1
15 14210 1 1 33 ILE HB H 5.753 8.432 -2.009 1.00 . A A . 33 ILE HB 1 1
15 14211 1 1 33 ILE HD11 H 4.769 8.146 -3.936 1.00 . A A . 33 ILE HD11 1 1
15 14212 1 1 33 ILE HD12 H 3.684 9.305 -4.705 1.00 . A A . 33 ILE HD12 1 1
15 14213 1 1 33 ILE HD13 H 5.413 9.638 -4.622 1.00 . A A . 33 ILE HD13 1 1
15 14214 1 1 33 ILE HG12 H 3.401 9.651 -2.365 1.00 . A A . 33 ILE HG12 1 1
15 14215 1 1 33 ILE HG13 H 4.443 10.967 -2.903 1.00 . A A . 33 ILE HG13 1 1
15 14216 1 1 33 ILE HG21 H 5.493 10.187 0.237 1.00 . A A . 33 ILE HG21 1 1
15 14217 1 1 33 ILE HG22 H 3.877 9.835 -0.376 1.00 . A A . 33 ILE HG22 1 1
15 14218 1 1 33 ILE HG23 H 4.951 8.515 0.091 1.00 . A A . 33 ILE HG23 1 1
15 14219 1 1 33 ILE N N 7.321 9.989 -3.178 1.00 . A A . 33 ILE N 1 1
15 14220 1 1 33 ILE O O 7.646 10.895 0.234 1.00 . A A . 33 ILE O 1 1
15 14221 1 1 34 GLY C C 8.882 7.640 1.142 1.00 . A A . 34 GLY C 1 1
15 14222 1 1 34 GLY CA C 9.377 8.836 0.327 1.00 . A A . 34 GLY CA 1 1
15 14223 1 1 34 GLY H H 8.390 8.514 -1.560 1.00 . A A . 34 GLY H 1 1
15 14224 1 1 34 GLY HA2 H 10.352 8.616 -0.083 1.00 . A A . 34 GLY HA2 1 1
15 14225 1 1 34 GLY HA3 H 9.442 9.701 0.969 1.00 . A A . 34 GLY HA3 1 1
15 14226 1 1 34 GLY N N 8.422 9.110 -0.783 1.00 . A A . 34 GLY N 1 1
15 14227 1 1 34 GLY O O 8.122 7.786 2.078 1.00 . A A . 34 GLY O 1 1
15 14228 1 1 35 GLY C C 10.065 4.574 2.197 1.00 . A A . 35 GLY C 1 1
15 14229 1 1 35 GLY CA C 8.859 5.251 1.546 1.00 . A A . 35 GLY CA 1 1
15 14230 1 1 35 GLY H H 9.919 6.360 0.033 1.00 . A A . 35 GLY H 1 1
15 14231 1 1 35 GLY HA2 H 8.154 5.547 2.310 1.00 . A A . 35 GLY HA2 1 1
15 14232 1 1 35 GLY HA3 H 8.385 4.558 0.868 1.00 . A A . 35 GLY HA3 1 1
15 14233 1 1 35 GLY N N 9.307 6.456 0.792 1.00 . A A . 35 GLY N 1 1
15 14234 1 1 35 GLY O O 11.121 4.464 1.606 1.00 . A A . 35 GLY O 1 1
15 14235 1 1 36 SER C C 11.020 1.939 3.825 1.00 . A A . 36 SER C 1 1
15 14236 1 1 36 SER CA C 11.056 3.446 4.099 1.00 . A A . 36 SER CA 1 1
15 14237 1 1 36 SER CB C 10.837 3.732 5.585 1.00 . A A . 36 SER CB 1 1
15 14238 1 1 36 SER H H 9.056 4.217 3.869 1.00 . A A . 36 SER H 1 1
15 14239 1 1 36 SER HA H 11.995 3.868 3.776 1.00 . A A . 36 SER HA 1 1
15 14240 1 1 36 SER HB2 H 11.778 3.973 6.050 1.00 . A A . 36 SER HB2 1 1
15 14241 1 1 36 SER HB3 H 10.161 4.571 5.692 1.00 . A A . 36 SER HB3 1 1
15 14242 1 1 36 SER HG H 10.090 2.806 7.123 1.00 . A A . 36 SER HG 1 1
15 14243 1 1 36 SER N N 9.917 4.119 3.410 1.00 . A A . 36 SER N 1 1
15 14244 1 1 36 SER O O 11.976 1.360 3.349 1.00 . A A . 36 SER O 1 1
15 14245 1 1 36 SER OG O 10.286 2.581 6.211 1.00 . A A . 36 SER OG 1 1
15 14246 1 1 37 TYR C C 8.332 -0.560 3.780 1.00 . A A . 37 TYR C 1 1
15 14247 1 1 37 TYR CA C 9.809 -0.166 3.876 1.00 . A A . 37 TYR CA 1 1
15 14248 1 1 37 TYR CB C 10.465 -0.820 5.092 1.00 . A A . 37 TYR CB 1 1
15 14249 1 1 37 TYR CD1 C 12.682 -1.580 4.158 1.00 . A A . 37 TYR CD1 1 1
15 14250 1 1 37 TYR CD2 C 11.005 -3.249 4.692 1.00 . A A . 37 TYR CD2 1 1
15 14251 1 1 37 TYR CE1 C 13.553 -2.591 3.736 1.00 . A A . 37 TYR CE1 1 1
15 14252 1 1 37 TYR CE2 C 11.876 -4.260 4.270 1.00 . A A . 37 TYR CE2 1 1
15 14253 1 1 37 TYR CG C 11.407 -1.909 4.636 1.00 . A A . 37 TYR CG 1 1
15 14254 1 1 37 TYR CZ C 13.150 -3.931 3.792 1.00 . A A . 37 TYR CZ 1 1
15 14255 1 1 37 TYR H H 9.160 1.792 4.500 1.00 . A A . 37 TYR H 1 1
15 14256 1 1 37 TYR HA H 10.335 -0.442 2.975 1.00 . A A . 37 TYR HA 1 1
15 14257 1 1 37 TYR HB2 H 11.017 -0.076 5.646 1.00 . A A . 37 TYR HB2 1 1
15 14258 1 1 37 TYR HB3 H 9.703 -1.248 5.726 1.00 . A A . 37 TYR HB3 1 1
15 14259 1 1 37 TYR HD1 H 12.993 -0.547 4.115 1.00 . A A . 37 TYR HD1 1 1
15 14260 1 1 37 TYR HD2 H 10.022 -3.502 5.061 1.00 . A A . 37 TYR HD2 1 1
15 14261 1 1 37 TYR HE1 H 14.536 -2.338 3.367 1.00 . A A . 37 TYR HE1 1 1
15 14262 1 1 37 TYR HE2 H 11.566 -5.293 4.314 1.00 . A A . 37 TYR HE2 1 1
15 14263 1 1 37 TYR HH H 13.622 -5.773 3.620 1.00 . A A . 37 TYR HH 1 1
15 14264 1 1 37 TYR N N 9.919 1.303 4.120 1.00 . A A . 37 TYR N 1 1
15 14265 1 1 37 TYR O O 7.469 0.113 4.308 1.00 . A A . 37 TYR O 1 1
15 14266 1 1 37 TYR OH O 14.009 -4.928 3.377 1.00 . A A . 37 TYR OH 1 1
15 14267 1 1 38 GLY C C 6.483 -3.473 2.468 1.00 . A A . 38 GLY C 1 1
15 14268 1 1 38 GLY CA C 6.596 -2.042 2.994 1.00 . A A . 38 GLY CA 1 1
15 14269 1 1 38 GLY H H 8.727 -2.173 2.684 1.00 . A A . 38 GLY H 1 1
15 14270 1 1 38 GLY HA2 H 6.131 -1.984 3.966 1.00 . A A . 38 GLY HA2 1 1
15 14271 1 1 38 GLY HA3 H 6.089 -1.373 2.315 1.00 . A A . 38 GLY HA3 1 1
15 14272 1 1 38 GLY N N 8.025 -1.638 3.109 1.00 . A A . 38 GLY N 1 1
15 14273 1 1 38 GLY O O 7.362 -3.977 1.797 1.00 . A A . 38 GLY O 1 1
15 14274 1 1 39 TYR C C 3.691 -5.851 2.349 1.00 . A A . 39 TYR C 1 1
15 14275 1 1 39 TYR CA C 5.184 -5.517 2.289 1.00 . A A . 39 TYR CA 1 1
15 14276 1 1 39 TYR CB C 5.986 -6.396 3.252 1.00 . A A . 39 TYR CB 1 1
15 14277 1 1 39 TYR CD1 C 5.439 -5.331 5.469 1.00 . A A . 39 TYR CD1 1 1
15 14278 1 1 39 TYR CD2 C 4.562 -7.540 4.990 1.00 . A A . 39 TYR CD2 1 1
15 14279 1 1 39 TYR CE1 C 4.815 -5.355 6.722 1.00 . A A . 39 TYR CE1 1 1
15 14280 1 1 39 TYR CE2 C 3.938 -7.565 6.243 1.00 . A A . 39 TYR CE2 1 1
15 14281 1 1 39 TYR CG C 5.312 -6.423 4.603 1.00 . A A . 39 TYR CG 1 1
15 14282 1 1 39 TYR CZ C 4.065 -6.472 7.109 1.00 . A A . 39 TYR CZ 1 1
15 14283 1 1 39 TYR H H 4.698 -3.684 3.303 1.00 . A A . 39 TYR H 1 1
15 14284 1 1 39 TYR HA H 5.556 -5.631 1.283 1.00 . A A . 39 TYR HA 1 1
15 14285 1 1 39 TYR HB2 H 6.043 -7.401 2.859 1.00 . A A . 39 TYR HB2 1 1
15 14286 1 1 39 TYR HB3 H 6.983 -5.995 3.358 1.00 . A A . 39 TYR HB3 1 1
15 14287 1 1 39 TYR HD1 H 6.019 -4.470 5.170 1.00 . A A . 39 TYR HD1 1 1
15 14288 1 1 39 TYR HD2 H 4.466 -8.384 4.322 1.00 . A A . 39 TYR HD2 1 1
15 14289 1 1 39 TYR HE1 H 4.913 -4.512 7.391 1.00 . A A . 39 TYR HE1 1 1
15 14290 1 1 39 TYR HE2 H 3.358 -8.425 6.541 1.00 . A A . 39 TYR HE2 1 1
15 14291 1 1 39 TYR HH H 3.036 -5.641 8.486 1.00 . A A . 39 TYR HH 1 1
15 14292 1 1 39 TYR N N 5.392 -4.122 2.766 1.00 . A A . 39 TYR N 1 1
15 14293 1 1 39 TYR O O 2.867 -4.986 2.566 1.00 . A A . 39 TYR O 1 1
15 14294 1 1 39 TYR OH O 3.449 -6.496 8.344 1.00 . A A . 39 TYR OH 1 1
15 14295 1 1 40 CYS C C 1.453 -7.792 3.627 1.00 . A A . 40 CYS C 1 1
15 14296 1 1 40 CYS CA C 1.879 -7.439 2.200 1.00 . A A . 40 CYS CA 1 1
15 14297 1 1 40 CYS CB C 1.729 -8.646 1.277 1.00 . A A . 40 CYS CB 1 1
15 14298 1 1 40 CYS H H 3.999 -7.779 1.974 1.00 . A A . 40 CYS H 1 1
15 14299 1 1 40 CYS HA H 1.286 -6.619 1.826 1.00 . A A . 40 CYS HA 1 1
15 14300 1 1 40 CYS HB2 H 2.692 -8.906 0.861 1.00 . A A . 40 CYS HB2 1 1
15 14301 1 1 40 CYS HB3 H 1.340 -9.483 1.838 1.00 . A A . 40 CYS HB3 1 1
15 14302 1 1 40 CYS N N 3.328 -7.087 2.154 1.00 . A A . 40 CYS N 1 1
15 14303 1 1 40 CYS O O 2.119 -8.534 4.322 1.00 . A A . 40 CYS O 1 1
15 14304 1 1 40 CYS SG S 0.583 -8.229 -0.060 1.00 . A A . 40 CYS SG 1 1
15 14305 1 1 41 TYR C C -1.670 -7.498 5.486 1.00 . A A . 41 TYR C 1 1
15 14306 1 1 41 TYR CA C -0.142 -7.568 5.442 1.00 . A A . 41 TYR CA 1 1
15 14307 1 1 41 TYR CB C 0.469 -6.483 6.328 1.00 . A A . 41 TYR CB 1 1
15 14308 1 1 41 TYR CD1 C 0.829 -8.103 8.225 1.00 . A A . 41 TYR CD1 1 1
15 14309 1 1 41 TYR CD2 C -0.321 -6.016 8.677 1.00 . A A . 41 TYR CD2 1 1
15 14310 1 1 41 TYR CE1 C 0.693 -8.469 9.569 1.00 . A A . 41 TYR CE1 1 1
15 14311 1 1 41 TYR CE2 C -0.457 -6.383 10.022 1.00 . A A . 41 TYR CE2 1 1
15 14312 1 1 41 TYR CG C 0.322 -6.877 7.779 1.00 . A A . 41 TYR CG 1 1
15 14313 1 1 41 TYR CZ C 0.050 -7.610 10.468 1.00 . A A . 41 TYR CZ 1 1
15 14314 1 1 41 TYR H H -0.180 -6.674 3.483 1.00 . A A . 41 TYR H 1 1
15 14315 1 1 41 TYR HA H 0.201 -8.541 5.758 1.00 . A A . 41 TYR HA 1 1
15 14316 1 1 41 TYR HB2 H 1.517 -6.371 6.089 1.00 . A A . 41 TYR HB2 1 1
15 14317 1 1 41 TYR HB3 H -0.041 -5.547 6.157 1.00 . A A . 41 TYR HB3 1 1
15 14318 1 1 41 TYR HD1 H 1.325 -8.766 7.532 1.00 . A A . 41 TYR HD1 1 1
15 14319 1 1 41 TYR HD2 H -0.713 -5.071 8.334 1.00 . A A . 41 TYR HD2 1 1
15 14320 1 1 41 TYR HE1 H 1.085 -9.416 9.913 1.00 . A A . 41 TYR HE1 1 1
15 14321 1 1 41 TYR HE2 H -0.953 -5.720 10.715 1.00 . A A . 41 TYR HE2 1 1
15 14322 1 1 41 TYR HH H -1.012 -8.155 11.959 1.00 . A A . 41 TYR HH 1 1
15 14323 1 1 41 TYR N N 0.341 -7.266 4.064 1.00 . A A . 41 TYR N 1 1
15 14324 1 1 41 TYR O O -2.264 -6.490 5.156 1.00 . A A . 41 TYR O 1 1
15 14325 1 1 41 TYR OH O -0.084 -7.972 11.794 1.00 . A A . 41 TYR OH 1 1
15 14326 1 1 42 GLY C C -4.361 -8.464 4.524 1.00 . A A . 42 GLY C 1 1
15 14327 1 1 42 GLY CA C -3.800 -8.547 5.944 1.00 . A A . 42 GLY CA 1 1
15 14328 1 1 42 GLY H H -1.817 -9.365 6.146 1.00 . A A . 42 GLY H 1 1
15 14329 1 1 42 GLY HA2 H -4.149 -9.453 6.421 1.00 . A A . 42 GLY HA2 1 1
15 14330 1 1 42 GLY HA3 H -4.132 -7.690 6.510 1.00 . A A . 42 GLY HA3 1 1
15 14331 1 1 42 GLY N N -2.313 -8.560 5.886 1.00 . A A . 42 GLY N 1 1
15 14332 1 1 42 GLY O O -5.323 -7.767 4.265 1.00 . A A . 42 GLY O 1 1
15 14333 1 1 43 PHE C C -4.296 -7.685 1.685 1.00 . A A . 43 PHE C 1 1
15 14334 1 1 43 PHE CA C -4.263 -9.129 2.194 1.00 . A A . 43 PHE CA 1 1
15 14335 1 1 43 PHE CB C -5.674 -9.714 2.258 1.00 . A A . 43 PHE CB 1 1
15 14336 1 1 43 PHE CD1 C -4.680 -11.956 1.666 1.00 . A A . 43 PHE CD1 1 1
15 14337 1 1 43 PHE CD2 C -6.413 -11.857 3.360 1.00 . A A . 43 PHE CD2 1 1
15 14338 1 1 43 PHE CE1 C -4.599 -13.344 1.830 1.00 . A A . 43 PHE CE1 1 1
15 14339 1 1 43 PHE CE2 C -6.331 -13.245 3.525 1.00 . A A . 43 PHE CE2 1 1
15 14340 1 1 43 PHE CG C -5.588 -11.212 2.432 1.00 . A A . 43 PHE CG 1 1
15 14341 1 1 43 PHE CZ C -5.425 -13.989 2.760 1.00 . A A . 43 PHE CZ 1 1
15 14342 1 1 43 PHE H H -2.991 -9.721 3.829 1.00 . A A . 43 PHE H 1 1
15 14343 1 1 43 PHE HA H -3.641 -9.738 1.558 1.00 . A A . 43 PHE HA 1 1
15 14344 1 1 43 PHE HB2 H -6.205 -9.283 3.095 1.00 . A A . 43 PHE HB2 1 1
15 14345 1 1 43 PHE HB3 H -6.200 -9.488 1.342 1.00 . A A . 43 PHE HB3 1 1
15 14346 1 1 43 PHE HD1 H -4.044 -11.459 0.949 1.00 . A A . 43 PHE HD1 1 1
15 14347 1 1 43 PHE HD2 H -7.113 -11.284 3.950 1.00 . A A . 43 PHE HD2 1 1
15 14348 1 1 43 PHE HE1 H -3.900 -13.918 1.239 1.00 . A A . 43 PHE HE1 1 1
15 14349 1 1 43 PHE HE2 H -6.969 -13.743 4.242 1.00 . A A . 43 PHE HE2 1 1
15 14350 1 1 43 PHE HZ H -5.361 -15.060 2.887 1.00 . A A . 43 PHE HZ 1 1
15 14351 1 1 43 PHE N N -3.766 -9.168 3.599 1.00 . A A . 43 PHE N 1 1
15 14352 1 1 43 PHE O O -5.347 -7.099 1.516 1.00 . A A . 43 PHE O 1 1
15 14353 1 1 44 GLY C C -1.681 -5.174 1.030 1.00 . A A . 44 GLY C 1 1
15 14354 1 1 44 GLY CA C -3.113 -5.705 0.943 1.00 . A A . 44 GLY CA 1 1
15 14355 1 1 44 GLY H H -2.316 -7.600 1.584 1.00 . A A . 44 GLY H 1 1
15 14356 1 1 44 GLY HA2 H -3.448 -5.678 -0.085 1.00 . A A . 44 GLY HA2 1 1
15 14357 1 1 44 GLY HA3 H -3.759 -5.089 1.550 1.00 . A A . 44 GLY HA3 1 1
15 14358 1 1 44 GLY N N -3.151 -7.109 1.440 1.00 . A A . 44 GLY N 1 1
15 14359 1 1 44 GLY O O -0.878 -5.653 1.806 1.00 . A A . 44 GLY O 1 1
15 14360 1 1 45 CYS C C 0.187 -2.691 1.475 1.00 . A A . 45 CYS C 1 1
15 14361 1 1 45 CYS CA C 0.031 -3.635 0.280 1.00 . A A . 45 CYS CA 1 1
15 14362 1 1 45 CYS CB C 0.189 -2.874 -1.036 1.00 . A A . 45 CYS CB 1 1
15 14363 1 1 45 CYS H H -2.013 -3.818 -0.380 1.00 . A A . 45 CYS H 1 1
15 14364 1 1 45 CYS HA H 0.755 -4.433 0.333 1.00 . A A . 45 CYS HA 1 1
15 14365 1 1 45 CYS HB2 H -0.784 -2.708 -1.474 1.00 . A A . 45 CYS HB2 1 1
15 14366 1 1 45 CYS HB3 H 0.665 -1.923 -0.848 1.00 . A A . 45 CYS HB3 1 1
15 14367 1 1 45 CYS N N -1.352 -4.191 0.240 1.00 . A A . 45 CYS N 1 1
15 14368 1 1 45 CYS O O -0.451 -1.660 1.553 1.00 . A A . 45 CYS O 1 1
15 14369 1 1 45 CYS SG S 1.207 -3.846 -2.176 1.00 . A A . 45 CYS SG 1 1
15 14370 1 1 46 TYR C C 2.572 -1.441 3.523 1.00 . A A . 46 TYR C 1 1
15 14371 1 1 46 TYR CA C 1.223 -2.161 3.602 1.00 . A A . 46 TYR CA 1 1
15 14372 1 1 46 TYR CB C 1.193 -3.112 4.797 1.00 . A A . 46 TYR CB 1 1
15 14373 1 1 46 TYR CD1 C -0.162 -1.451 6.119 1.00 . A A . 46 TYR CD1 1 1
15 14374 1 1 46 TYR CD2 C 1.777 -2.468 7.161 1.00 . A A . 46 TYR CD2 1 1
15 14375 1 1 46 TYR CE1 C -0.406 -0.719 7.287 1.00 . A A . 46 TYR CE1 1 1
15 14376 1 1 46 TYR CE2 C 1.533 -1.736 8.329 1.00 . A A . 46 TYR CE2 1 1
15 14377 1 1 46 TYR CG C 0.929 -2.325 6.057 1.00 . A A . 46 TYR CG 1 1
15 14378 1 1 46 TYR CZ C 0.441 -0.862 8.393 1.00 . A A . 46 TYR CZ 1 1
15 14379 1 1 46 TYR H H 1.533 -3.875 2.330 1.00 . A A . 46 TYR H 1 1
15 14380 1 1 46 TYR HA H 0.418 -1.447 3.678 1.00 . A A . 46 TYR HA 1 1
15 14381 1 1 46 TYR HB2 H 0.409 -3.842 4.657 1.00 . A A . 46 TYR HB2 1 1
15 14382 1 1 46 TYR HB3 H 2.144 -3.616 4.881 1.00 . A A . 46 TYR HB3 1 1
15 14383 1 1 46 TYR HD1 H -0.816 -1.341 5.266 1.00 . A A . 46 TYR HD1 1 1
15 14384 1 1 46 TYR HD2 H 2.618 -3.143 7.112 1.00 . A A . 46 TYR HD2 1 1
15 14385 1 1 46 TYR HE1 H -1.249 -0.045 7.336 1.00 . A A . 46 TYR HE1 1 1
15 14386 1 1 46 TYR HE2 H 2.188 -1.847 9.181 1.00 . A A . 46 TYR HE2 1 1
15 14387 1 1 46 TYR HH H 0.093 -0.764 10.267 1.00 . A A . 46 TYR HH 1 1
15 14388 1 1 46 TYR N N 1.030 -3.038 2.410 1.00 . A A . 46 TYR N 1 1
15 14389 1 1 46 TYR O O 3.563 -2.008 3.106 1.00 . A A . 46 TYR O 1 1
15 14390 1 1 46 TYR OH O 0.201 -0.141 9.544 1.00 . A A . 46 TYR OH 1 1
15 14391 1 1 47 CYS C C 4.048 1.502 5.050 1.00 . A A . 47 CYS C 1 1
15 14392 1 1 47 CYS CA C 3.911 0.549 3.858 1.00 . A A . 47 CYS CA 1 1
15 14393 1 1 47 CYS CB C 3.848 1.338 2.551 1.00 . A A . 47 CYS CB 1 1
15 14394 1 1 47 CYS H H 1.808 0.248 4.251 1.00 . A A . 47 CYS H 1 1
15 14395 1 1 47 CYS HA H 4.741 -0.139 3.830 1.00 . A A . 47 CYS HA 1 1
15 14396 1 1 47 CYS HB2 H 2.822 1.598 2.337 1.00 . A A . 47 CYS HB2 1 1
15 14397 1 1 47 CYS HB3 H 4.436 2.239 2.646 1.00 . A A . 47 CYS HB3 1 1
15 14398 1 1 47 CYS N N 2.619 -0.196 3.918 1.00 . A A . 47 CYS N 1 1
15 14399 1 1 47 CYS O O 3.096 2.132 5.467 1.00 . A A . 47 CYS O 1 1
15 14400 1 1 47 CYS SG S 4.507 0.327 1.204 1.00 . A A . 47 CYS SG 1 1
15 14401 1 1 48 GLU C C 6.337 3.699 6.341 1.00 . A A . 48 GLU C 1 1
15 14402 1 1 48 GLU CA C 5.432 2.537 6.756 1.00 . A A . 48 GLU CA 1 1
15 14403 1 1 48 GLU CB C 6.117 1.699 7.842 1.00 . A A . 48 GLU CB 1 1
15 14404 1 1 48 GLU CD C 6.325 -0.571 8.864 1.00 . A A . 48 GLU CD 1 1
15 14405 1 1 48 GLU CG C 5.573 0.268 7.830 1.00 . A A . 48 GLU CG 1 1
15 14406 1 1 48 GLU H H 5.985 1.104 5.241 1.00 . A A . 48 GLU H 1 1
15 14407 1 1 48 GLU HA H 4.484 2.905 7.115 1.00 . A A . 48 GLU HA 1 1
15 14408 1 1 48 GLU HB2 H 7.182 1.679 7.661 1.00 . A A . 48 GLU HB2 1 1
15 14409 1 1 48 GLU HB3 H 5.927 2.143 8.808 1.00 . A A . 48 GLU HB3 1 1
15 14410 1 1 48 GLU HG2 H 4.520 0.281 8.072 1.00 . A A . 48 GLU HG2 1 1
15 14411 1 1 48 GLU HG3 H 5.713 -0.163 6.850 1.00 . A A . 48 GLU HG3 1 1
15 14412 1 1 48 GLU N N 5.229 1.617 5.596 1.00 . A A . 48 GLU N 1 1
15 14413 1 1 48 GLU O O 7.226 3.543 5.528 1.00 . A A . 48 GLU O 1 1
15 14414 1 1 48 GLU OE1 O 7.394 -1.060 8.538 1.00 . A A . 48 GLU OE1 1 1
15 14415 1 1 48 GLU OE2 O 5.820 -0.709 9.966 1.00 . A A . 48 GLU OE2 1 1
15 14416 1 1 49 GLY C C 6.212 6.963 5.600 1.00 . A A . 49 GLY C 1 1
15 14417 1 1 49 GLY CA C 6.983 6.023 6.528 1.00 . A A . 49 GLY CA 1 1
15 14418 1 1 49 GLY H H 5.405 4.968 7.550 1.00 . A A . 49 GLY H 1 1
15 14419 1 1 49 GLY HA2 H 7.268 6.555 7.424 1.00 . A A . 49 GLY HA2 1 1
15 14420 1 1 49 GLY HA3 H 7.867 5.670 6.021 1.00 . A A . 49 GLY HA3 1 1
15 14421 1 1 49 GLY N N 6.125 4.860 6.894 1.00 . A A . 49 GLY N 1 1
15 14422 1 1 49 GLY O O 6.790 7.675 4.803 1.00 . A A . 49 GLY O 1 1
15 14423 1 1 50 LEU C C 3.859 9.212 5.522 1.00 . A A . 50 LEU C 1 1
15 14424 1 1 50 LEU CA C 4.102 7.866 4.819 1.00 . A A . 50 LEU CA 1 1
15 14425 1 1 50 LEU CB C 2.774 7.130 4.612 1.00 . A A . 50 LEU CB 1 1
15 14426 1 1 50 LEU CD1 C 1.765 4.969 3.865 1.00 . A A . 50 LEU CD1 1 1
15 14427 1 1 50 LEU CD2 C 4.171 5.449 3.398 1.00 . A A . 50 LEU CD2 1 1
15 14428 1 1 50 LEU CG C 3.032 5.636 4.403 1.00 . A A . 50 LEU CG 1 1
15 14429 1 1 50 LEU H H 4.465 6.388 6.345 1.00 . A A . 50 LEU H 1 1
15 14430 1 1 50 LEU HA H 4.593 8.007 3.871 1.00 . A A . 50 LEU HA 1 1
15 14431 1 1 50 LEU HB2 H 2.150 7.267 5.483 1.00 . A A . 50 LEU HB2 1 1
15 14432 1 1 50 LEU HB3 H 2.272 7.531 3.744 1.00 . A A . 50 LEU HB3 1 1
15 14433 1 1 50 LEU HD11 H 1.035 5.727 3.623 1.00 . A A . 50 LEU HD11 1 1
15 14434 1 1 50 LEU HD12 H 2.005 4.404 2.976 1.00 . A A . 50 LEU HD12 1 1
15 14435 1 1 50 LEU HD13 H 1.361 4.306 4.615 1.00 . A A . 50 LEU HD13 1 1
15 14436 1 1 50 LEU HD21 H 3.946 5.993 2.493 1.00 . A A . 50 LEU HD21 1 1
15 14437 1 1 50 LEU HD22 H 5.090 5.823 3.823 1.00 . A A . 50 LEU HD22 1 1
15 14438 1 1 50 LEU HD23 H 4.281 4.399 3.170 1.00 . A A . 50 LEU HD23 1 1
15 14439 1 1 50 LEU HG H 3.303 5.184 5.345 1.00 . A A . 50 LEU HG 1 1
15 14440 1 1 50 LEU N N 4.911 6.971 5.696 1.00 . A A . 50 LEU N 1 1
15 14441 1 1 50 LEU O O 3.188 9.258 6.533 1.00 . A A . 50 LEU O 1 1
15 14442 1 1 51 PRO C C 2.748 11.948 5.722 1.00 . A A . 51 PRO C 1 1
15 14443 1 1 51 PRO CA C 4.236 11.615 5.568 1.00 . A A . 51 PRO CA 1 1
15 14444 1 1 51 PRO CB C 4.908 12.529 4.538 1.00 . A A . 51 PRO CB 1 1
15 14445 1 1 51 PRO CD C 5.222 10.184 3.735 1.00 . A A . 51 PRO CD 1 1
15 14446 1 1 51 PRO CG C 5.567 11.652 3.456 1.00 . A A . 51 PRO CG 1 1
15 14447 1 1 51 PRO HA H 4.747 11.683 6.515 1.00 . A A . 51 PRO HA 1 1
15 14448 1 1 51 PRO HB2 H 4.166 13.172 4.085 1.00 . A A . 51 PRO HB2 1 1
15 14449 1 1 51 PRO HB3 H 5.663 13.130 5.022 1.00 . A A . 51 PRO HB3 1 1
15 14450 1 1 51 PRO HD2 H 4.646 9.766 2.920 1.00 . A A . 51 PRO HD2 1 1
15 14451 1 1 51 PRO HD3 H 6.115 9.606 3.914 1.00 . A A . 51 PRO HD3 1 1
15 14452 1 1 51 PRO HG2 H 5.194 11.935 2.482 1.00 . A A . 51 PRO HG2 1 1
15 14453 1 1 51 PRO HG3 H 6.639 11.782 3.487 1.00 . A A . 51 PRO HG3 1 1
15 14454 1 1 51 PRO N N 4.409 10.270 4.970 1.00 . A A . 51 PRO N 1 1
15 14455 1 1 51 PRO O O 1.890 11.258 5.207 1.00 . A A . 51 PRO O 1 1
15 14456 1 1 52 ASP C C 0.406 13.909 5.325 1.00 . A A . 52 ASP C 1 1
15 14457 1 1 52 ASP CA C 1.008 13.373 6.629 1.00 . A A . 52 ASP CA 1 1
15 14458 1 1 52 ASP CB C 1.033 14.472 7.693 1.00 . A A . 52 ASP CB 1 1
15 14459 1 1 52 ASP CG C 1.216 13.845 9.076 1.00 . A A . 52 ASP CG 1 1
15 14460 1 1 52 ASP H H 3.146 13.538 6.842 1.00 . A A . 52 ASP H 1 1
15 14461 1 1 52 ASP HA H 0.443 12.528 6.987 1.00 . A A . 52 ASP HA 1 1
15 14462 1 1 52 ASP HB2 H 1.852 15.146 7.492 1.00 . A A . 52 ASP HB2 1 1
15 14463 1 1 52 ASP HB3 H 0.103 15.019 7.668 1.00 . A A . 52 ASP HB3 1 1
15 14464 1 1 52 ASP N N 2.438 12.998 6.432 1.00 . A A . 52 ASP N 1 1
15 14465 1 1 52 ASP O O -0.797 13.944 5.156 1.00 . A A . 52 ASP O 1 1
15 14466 1 1 52 ASP OD1 O 2.349 13.561 9.431 1.00 . A A . 52 ASP OD1 1 1
15 14467 1 1 52 ASP OD2 O 0.221 13.661 9.757 1.00 . A A . 52 ASP OD2 1 1
15 14468 1 1 53 SER C C 0.243 13.745 2.201 1.00 . A A . 53 SER C 1 1
15 14469 1 1 53 SER CA C 0.703 14.878 3.122 1.00 . A A . 53 SER CA 1 1
15 14470 1 1 53 SER CB C 1.880 15.621 2.496 1.00 . A A . 53 SER CB 1 1
15 14471 1 1 53 SER H H 2.197 14.305 4.567 1.00 . A A . 53 SER H 1 1
15 14472 1 1 53 SER HA H -0.107 15.565 3.307 1.00 . A A . 53 SER HA 1 1
15 14473 1 1 53 SER HB2 H 2.402 14.966 1.819 1.00 . A A . 53 SER HB2 1 1
15 14474 1 1 53 SER HB3 H 1.513 16.480 1.949 1.00 . A A . 53 SER HB3 1 1
15 14475 1 1 53 SER HG H 2.671 16.988 3.630 1.00 . A A . 53 SER HG 1 1
15 14476 1 1 53 SER N N 1.231 14.335 4.408 1.00 . A A . 53 SER N 1 1
15 14477 1 1 53 SER O O -0.441 13.971 1.223 1.00 . A A . 53 SER O 1 1
15 14478 1 1 53 SER OG O 2.771 16.040 3.520 1.00 . A A . 53 SER OG 1 1
15 14479 1 1 54 THR C C -1.069 10.738 2.167 1.00 . A A . 54 THR C 1 1
15 14480 1 1 54 THR CA C 0.198 11.399 1.622 1.00 . A A . 54 THR CA 1 1
15 14481 1 1 54 THR CB C 1.372 10.421 1.657 1.00 . A A . 54 THR CB 1 1
15 14482 1 1 54 THR CG2 C 1.432 9.647 0.341 1.00 . A A . 54 THR CG2 1 1
15 14483 1 1 54 THR H H 1.173 12.365 3.287 1.00 . A A . 54 THR H 1 1
15 14484 1 1 54 THR HA H 0.038 11.743 0.612 1.00 . A A . 54 THR HA 1 1
15 14485 1 1 54 THR HB H 1.238 9.728 2.471 1.00 . A A . 54 THR HB 1 1
15 14486 1 1 54 THR HG1 H 2.721 11.252 2.785 1.00 . A A . 54 THR HG1 1 1
15 14487 1 1 54 THR HG21 H 0.430 9.459 -0.013 1.00 . A A . 54 THR HG21 1 1
15 14488 1 1 54 THR HG22 H 1.970 10.228 -0.394 1.00 . A A . 54 THR HG22 1 1
15 14489 1 1 54 THR HG23 H 1.940 8.707 0.499 1.00 . A A . 54 THR HG23 1 1
15 14490 1 1 54 THR N N 0.615 12.532 2.497 1.00 . A A . 54 THR N 1 1
15 14491 1 1 54 THR O O -1.260 10.627 3.362 1.00 . A A . 54 THR O 1 1
15 14492 1 1 54 THR OG1 O 2.581 11.143 1.841 1.00 . A A . 54 THR OG1 1 1
15 14493 1 1 55 GLN C C -3.043 8.114 1.692 1.00 . A A . 55 GLN C 1 1
15 14494 1 1 55 GLN CA C -3.189 9.636 1.772 1.00 . A A . 55 GLN CA 1 1
15 14495 1 1 55 GLN CB C -4.279 10.125 0.819 1.00 . A A . 55 GLN CB 1 1
15 14496 1 1 55 GLN CD C -6.118 11.708 1.414 1.00 . A A . 55 GLN CD 1 1
15 14497 1 1 55 GLN CG C -4.619 11.581 1.140 1.00 . A A . 55 GLN CG 1 1
15 14498 1 1 55 GLN H H -1.765 10.389 0.340 1.00 . A A . 55 GLN H 1 1
15 14499 1 1 55 GLN HA H -3.416 9.940 2.781 1.00 . A A . 55 GLN HA 1 1
15 14500 1 1 55 GLN HB2 H -3.927 10.053 -0.201 1.00 . A A . 55 GLN HB2 1 1
15 14501 1 1 55 GLN HB3 H -5.163 9.516 0.939 1.00 . A A . 55 GLN HB3 1 1
15 14502 1 1 55 GLN HE21 H -6.103 10.369 2.879 1.00 . A A . 55 GLN HE21 1 1
15 14503 1 1 55 GLN HE22 H -7.618 11.057 2.540 1.00 . A A . 55 GLN HE22 1 1
15 14504 1 1 55 GLN HG2 H -4.064 11.895 2.013 1.00 . A A . 55 GLN HG2 1 1
15 14505 1 1 55 GLN HG3 H -4.354 12.206 0.302 1.00 . A A . 55 GLN HG3 1 1
15 14506 1 1 55 GLN N N -1.937 10.293 1.300 1.00 . A A . 55 GLN N 1 1
15 14507 1 1 55 GLN NE2 N -6.658 10.985 2.356 1.00 . A A . 55 GLN NE2 1 1
15 14508 1 1 55 GLN O O -2.092 7.601 1.135 1.00 . A A . 55 GLN O 1 1
15 14509 1 1 55 GLN OE1 O -6.804 12.474 0.766 1.00 . A A . 55 GLN OE1 1 1
15 14510 1 1 56 THR C C -5.268 5.278 2.317 1.00 . A A . 56 THR C 1 1
15 14511 1 1 56 THR CA C -3.875 5.904 2.215 1.00 . A A . 56 THR CA 1 1
15 14512 1 1 56 THR CB C -3.039 5.539 3.442 1.00 . A A . 56 THR CB 1 1
15 14513 1 1 56 THR CG2 C -1.624 5.160 3.006 1.00 . A A . 56 THR CG2 1 1
15 14514 1 1 56 THR H H -4.723 7.819 2.705 1.00 . A A . 56 THR H 1 1
15 14515 1 1 56 THR HA H -3.375 5.577 1.318 1.00 . A A . 56 THR HA 1 1
15 14516 1 1 56 THR HB H -3.493 4.703 3.946 1.00 . A A . 56 THR HB 1 1
15 14517 1 1 56 THR HG1 H -3.884 6.934 4.503 1.00 . A A . 56 THR HG1 1 1
15 14518 1 1 56 THR HG21 H -1.401 5.630 2.060 1.00 . A A . 56 THR HG21 1 1
15 14519 1 1 56 THR HG22 H -0.917 5.497 3.750 1.00 . A A . 56 THR HG22 1 1
15 14520 1 1 56 THR HG23 H -1.554 4.088 2.902 1.00 . A A . 56 THR HG23 1 1
15 14521 1 1 56 THR N N -3.970 7.389 2.252 1.00 . A A . 56 THR N 1 1
15 14522 1 1 56 THR O O -6.260 5.966 2.456 1.00 . A A . 56 THR O 1 1
15 14523 1 1 56 THR OG1 O -2.984 6.650 4.327 1.00 . A A . 56 THR OG1 1 1
15 14524 1 1 57 TRP C C -7.187 3.395 3.804 1.00 . A A . 57 TRP C 1 1
15 14525 1 1 57 TRP CA C -6.676 3.308 2.360 1.00 . A A . 57 TRP CA 1 1
15 14526 1 1 57 TRP CB C -6.409 1.852 1.978 1.00 . A A . 57 TRP CB 1 1
15 14527 1 1 57 TRP CD1 C -8.064 1.376 0.126 1.00 . A A . 57 TRP CD1 1 1
15 14528 1 1 57 TRP CD2 C -8.648 0.412 2.073 1.00 . A A . 57 TRP CD2 1 1
15 14529 1 1 57 TRP CE2 C -9.649 0.069 1.133 1.00 . A A . 57 TRP CE2 1 1
15 14530 1 1 57 TRP CE3 C -8.780 -0.072 3.388 1.00 . A A . 57 TRP CE3 1 1
15 14531 1 1 57 TRP CG C -7.652 1.244 1.408 1.00 . A A . 57 TRP CG 1 1
15 14532 1 1 57 TRP CH2 C -10.855 -1.201 2.794 1.00 . A A . 57 TRP CH2 1 1
15 14533 1 1 57 TRP CZ2 C -10.740 -0.728 1.484 1.00 . A A . 57 TRP CZ2 1 1
15 14534 1 1 57 TRP CZ3 C -9.877 -0.874 3.744 1.00 . A A . 57 TRP CZ3 1 1
15 14535 1 1 57 TRP H H -4.540 3.437 2.151 1.00 . A A . 57 TRP H 1 1
15 14536 1 1 57 TRP HA H -7.380 3.751 1.674 1.00 . A A . 57 TRP HA 1 1
15 14537 1 1 57 TRP HB2 H -5.617 1.810 1.245 1.00 . A A . 57 TRP HB2 1 1
15 14538 1 1 57 TRP HB3 H -6.109 1.302 2.855 1.00 . A A . 57 TRP HB3 1 1
15 14539 1 1 57 TRP HD1 H -7.553 1.933 -0.644 1.00 . A A . 57 TRP HD1 1 1
15 14540 1 1 57 TRP HE1 H -9.754 0.616 -0.874 1.00 . A A . 57 TRP HE1 1 1
15 14541 1 1 57 TRP HE3 H -8.033 0.175 4.128 1.00 . A A . 57 TRP HE3 1 1
15 14542 1 1 57 TRP HH2 H -11.696 -1.818 3.074 1.00 . A A . 57 TRP HH2 1 1
15 14543 1 1 57 TRP HZ2 H -11.490 -0.977 0.749 1.00 . A A . 57 TRP HZ2 1 1
15 14544 1 1 57 TRP HZ3 H -9.969 -1.240 4.756 1.00 . A A . 57 TRP HZ3 1 1
15 14545 1 1 57 TRP N N -5.350 3.977 2.257 1.00 . A A . 57 TRP N 1 1
15 14546 1 1 57 TRP NE1 N -9.247 0.680 -0.038 1.00 . A A . 57 TRP NE1 1 1
15 14547 1 1 57 TRP O O -6.402 3.422 4.730 1.00 . A A . 57 TRP O 1 1
15 14548 1 1 58 PRO C C -9.335 5.035 2.218 1.00 . A A . 58 PRO C 1 1
15 14549 1 1 58 PRO CA C -9.407 3.619 2.800 1.00 . A A . 58 PRO CA 1 1
15 14550 1 1 58 PRO CB C -10.774 3.371 3.444 1.00 . A A . 58 PRO CB 1 1
15 14551 1 1 58 PRO CD C -9.100 3.422 5.298 1.00 . A A . 58 PRO CD 1 1
15 14552 1 1 58 PRO CG C -10.598 3.342 4.975 1.00 . A A . 58 PRO CG 1 1
15 14553 1 1 58 PRO HA H -9.208 2.876 2.046 1.00 . A A . 58 PRO HA 1 1
15 14554 1 1 58 PRO HB2 H -11.454 4.166 3.169 1.00 . A A . 58 PRO HB2 1 1
15 14555 1 1 58 PRO HB3 H -11.168 2.425 3.109 1.00 . A A . 58 PRO HB3 1 1
15 14556 1 1 58 PRO HD2 H -8.878 4.317 5.864 1.00 . A A . 58 PRO HD2 1 1
15 14557 1 1 58 PRO HD3 H -8.772 2.539 5.824 1.00 . A A . 58 PRO HD3 1 1
15 14558 1 1 58 PRO HG2 H -11.110 4.187 5.415 1.00 . A A . 58 PRO HG2 1 1
15 14559 1 1 58 PRO HG3 H -11.004 2.424 5.370 1.00 . A A . 58 PRO HG3 1 1
15 14560 1 1 58 PRO N N -8.485 3.477 3.954 1.00 . A A . 58 PRO N 1 1
15 14561 1 1 58 PRO O O -8.612 5.883 2.703 1.00 . A A . 58 PRO O 1 1
15 14562 1 1 59 LEU C C -11.301 7.446 1.105 1.00 . A A . 59 LEU C 1 1
15 14563 1 1 59 LEU CA C -10.096 6.657 0.579 1.00 . A A . 59 LEU CA 1 1
15 14564 1 1 59 LEU CB C -10.226 6.407 -0.926 1.00 . A A . 59 LEU CB 1 1
15 14565 1 1 59 LEU CD1 C -8.945 4.731 -2.266 1.00 . A A . 59 LEU CD1 1 1
15 14566 1 1 59 LEU CD2 C -8.415 7.161 -2.476 1.00 . A A . 59 LEU CD2 1 1
15 14567 1 1 59 LEU CG C -8.855 6.058 -1.511 1.00 . A A . 59 LEU CG 1 1
15 14568 1 1 59 LEU H H -10.678 4.597 0.827 1.00 . A A . 59 LEU H 1 1
15 14569 1 1 59 LEU HA H -9.174 7.174 0.795 1.00 . A A . 59 LEU HA 1 1
15 14570 1 1 59 LEU HB2 H -10.908 5.586 -1.094 1.00 . A A . 59 LEU HB2 1 1
15 14571 1 1 59 LEU HB3 H -10.607 7.293 -1.409 1.00 . A A . 59 LEU HB3 1 1
15 14572 1 1 59 LEU HD11 H -9.327 3.966 -1.606 1.00 . A A . 59 LEU HD11 1 1
15 14573 1 1 59 LEU HD12 H -9.610 4.842 -3.110 1.00 . A A . 59 LEU HD12 1 1
15 14574 1 1 59 LEU HD13 H -7.964 4.447 -2.616 1.00 . A A . 59 LEU HD13 1 1
15 14575 1 1 59 LEU HD21 H -9.286 7.605 -2.936 1.00 . A A . 59 LEU HD21 1 1
15 14576 1 1 59 LEU HD22 H -7.868 7.918 -1.934 1.00 . A A . 59 LEU HD22 1 1
15 14577 1 1 59 LEU HD23 H -7.781 6.737 -3.241 1.00 . A A . 59 LEU HD23 1 1
15 14578 1 1 59 LEU HG H -8.134 5.968 -0.710 1.00 . A A . 59 LEU HG 1 1
15 14579 1 1 59 LEU N N -10.095 5.296 1.191 1.00 . A A . 59 LEU N 1 1
15 14580 1 1 59 LEU O O -12.183 6.877 1.715 1.00 . A A . 59 LEU O 1 1
15 14581 1 1 60 PRO C C -13.767 8.996 0.860 1.00 . A A . 60 PRO C 1 1
15 14582 1 1 60 PRO CA C -12.432 9.580 1.324 1.00 . A A . 60 PRO CA 1 1
15 14583 1 1 60 PRO CB C -12.140 10.921 0.646 1.00 . A A . 60 PRO CB 1 1
15 14584 1 1 60 PRO CD C -10.223 9.405 0.108 1.00 . A A . 60 PRO CD 1 1
15 14585 1 1 60 PRO CG C -10.762 10.836 -0.042 1.00 . A A . 60 PRO CG 1 1
15 14586 1 1 60 PRO HA H -12.412 9.693 2.395 1.00 . A A . 60 PRO HA 1 1
15 14587 1 1 60 PRO HB2 H -12.904 11.129 -0.090 1.00 . A A . 60 PRO HB2 1 1
15 14588 1 1 60 PRO HB3 H -12.124 11.707 1.386 1.00 . A A . 60 PRO HB3 1 1
15 14589 1 1 60 PRO HD2 H -10.077 8.951 -0.861 1.00 . A A . 60 PRO HD2 1 1
15 14590 1 1 60 PRO HD3 H -9.310 9.396 0.682 1.00 . A A . 60 PRO HD3 1 1
15 14591 1 1 60 PRO HG2 H -10.865 11.079 -1.090 1.00 . A A . 60 PRO HG2 1 1
15 14592 1 1 60 PRO HG3 H -10.080 11.528 0.425 1.00 . A A . 60 PRO HG3 1 1
15 14593 1 1 60 PRO N N -11.311 8.732 0.858 1.00 . A A . 60 PRO N 1 1
15 14594 1 1 60 PRO O O -13.839 7.871 0.406 1.00 . A A . 60 PRO O 1 1
15 14595 1 1 61 ASN C C -15.999 8.572 -0.850 1.00 . A A . 61 ASN C 1 1
15 14596 1 1 61 ASN CA C -16.149 9.234 0.519 1.00 . A A . 61 ASN CA 1 1
15 14597 1 1 61 ASN CB C -17.050 10.467 0.431 1.00 . A A . 61 ASN CB 1 1
15 14598 1 1 61 ASN CG C -17.261 11.046 1.832 1.00 . A A . 61 ASN CG 1 1
15 14599 1 1 61 ASN H H -14.744 10.656 1.322 1.00 . A A . 61 ASN H 1 1
15 14600 1 1 61 ASN HA H -16.544 8.534 1.240 1.00 . A A . 61 ASN HA 1 1
15 14601 1 1 61 ASN HB2 H -16.582 11.209 -0.200 1.00 . A A . 61 ASN HB2 1 1
15 14602 1 1 61 ASN HB3 H -18.004 10.187 0.012 1.00 . A A . 61 ASN HB3 1 1
15 14603 1 1 61 ASN HD21 H -19.200 10.622 1.869 1.00 . A A . 61 ASN HD21 1 1
15 14604 1 1 61 ASN HD22 H -18.597 11.382 3.262 1.00 . A A . 61 ASN HD22 1 1
15 14605 1 1 61 ASN N N -14.824 9.752 0.962 1.00 . A A . 61 ASN N 1 1
15 14606 1 1 61 ASN ND2 N -18.451 11.014 2.366 1.00 . A A . 61 ASN ND2 1 1
15 14607 1 1 61 ASN O O -16.756 7.697 -1.221 1.00 . A A . 61 ASN O 1 1
15 14608 1 1 61 ASN OD1 O -16.332 11.532 2.447 1.00 . A A . 61 ASN OD1 1 1
15 14609 1 1 62 LYS C C -13.931 7.125 -2.824 1.00 . A A . 62 LYS C 1 1
15 14610 1 1 62 LYS CA C -14.792 8.387 -2.947 1.00 . A A . 62 LYS CA 1 1
15 14611 1 1 62 LYS CB C -14.045 9.464 -3.736 1.00 . A A . 62 LYS CB 1 1
15 14612 1 1 62 LYS CD C -14.744 8.229 -5.794 1.00 . A A . 62 LYS CD 1 1
15 14613 1 1 62 LYS CE C -16.173 7.986 -6.291 1.00 . A A . 62 LYS CE 1 1
15 14614 1 1 62 LYS CG C -14.662 9.604 -5.129 1.00 . A A . 62 LYS CG 1 1
15 14615 1 1 62 LYS H H -14.418 9.693 -1.269 1.00 . A A . 62 LYS H 1 1
15 14616 1 1 62 LYS HA H -15.732 8.163 -3.423 1.00 . A A . 62 LYS HA 1 1
15 14617 1 1 62 LYS HB2 H -14.116 10.407 -3.214 1.00 . A A . 62 LYS HB2 1 1
15 14618 1 1 62 LYS HB3 H -13.007 9.183 -3.833 1.00 . A A . 62 LYS HB3 1 1
15 14619 1 1 62 LYS HD2 H -14.061 8.194 -6.631 1.00 . A A . 62 LYS HD2 1 1
15 14620 1 1 62 LYS HD3 H -14.477 7.467 -5.078 1.00 . A A . 62 LYS HD3 1 1
15 14621 1 1 62 LYS HE2 H -16.865 8.632 -5.768 1.00 . A A . 62 LYS HE2 1 1
15 14622 1 1 62 LYS HE3 H -16.233 8.156 -7.355 1.00 . A A . 62 LYS HE3 1 1
15 14623 1 1 62 LYS HG2 H -15.655 10.024 -5.042 1.00 . A A . 62 LYS HG2 1 1
15 14624 1 1 62 LYS HG3 H -14.047 10.256 -5.730 1.00 . A A . 62 LYS HG3 1 1
15 14625 1 1 62 LYS HZ1 H -15.662 6.125 -5.489 1.00 . A A . 62 LYS HZ1 1 1
15 14626 1 1 62 LYS HZ2 H -17.314 6.495 -5.386 1.00 . A A . 62 LYS HZ2 1 1
15 14627 1 1 62 LYS HZ3 H -16.638 6.041 -6.876 1.00 . A A . 62 LYS HZ3 1 1
15 14628 1 1 62 LYS N N -15.015 8.986 -1.598 1.00 . A A . 62 LYS N 1 1
15 14629 1 1 62 LYS NZ N -16.467 6.554 -5.987 1.00 . A A . 62 LYS NZ 1 1
15 14630 1 1 62 LYS O O -12.791 7.100 -3.241 1.00 . A A . 62 LYS O 1 1
15 14631 1 1 63 THR C C -13.852 3.917 -3.321 1.00 . A A . 63 THR C 1 1
15 14632 1 1 63 THR CA C -13.671 4.825 -2.097 1.00 . A A . 63 THR CA 1 1
15 14633 1 1 63 THR CB C -14.235 4.158 -0.841 1.00 . A A . 63 THR CB 1 1
15 14634 1 1 63 THR CG2 C -13.159 3.287 -0.192 1.00 . A A . 63 THR CG2 1 1
15 14635 1 1 63 THR H H -15.386 6.119 -1.917 1.00 . A A . 63 THR H 1 1
15 14636 1 1 63 THR HA H -12.628 5.056 -1.952 1.00 . A A . 63 THR HA 1 1
15 14637 1 1 63 THR HB H -15.079 3.541 -1.110 1.00 . A A . 63 THR HB 1 1
15 14638 1 1 63 THR HG1 H -14.061 5.910 -0.013 1.00 . A A . 63 THR HG1 1 1
15 14639 1 1 63 THR HG21 H -12.313 3.203 -0.859 1.00 . A A . 63 THR HG21 1 1
15 14640 1 1 63 THR HG22 H -12.841 3.739 0.736 1.00 . A A . 63 THR HG22 1 1
15 14641 1 1 63 THR HG23 H -13.561 2.305 0.004 1.00 . A A . 63 THR HG23 1 1
15 14642 1 1 63 THR N N -14.465 6.079 -2.251 1.00 . A A . 63 THR N 1 1
15 14643 1 1 63 THR O O -14.479 4.287 -4.293 1.00 . A A . 63 THR O 1 1
15 14644 1 1 63 THR OG1 O -14.653 5.160 0.076 1.00 . A A . 63 THR OG1 1 1
15 14645 1 1 64 CYS C C -14.803 1.121 -4.426 1.00 . A A . 64 CYS C 1 1
15 14646 1 1 64 CYS CA C -13.432 1.802 -4.439 1.00 . A A . 64 CYS CA 1 1
15 14647 1 1 64 CYS CB C -12.319 0.771 -4.244 1.00 . A A . 64 CYS CB 1 1
15 14648 1 1 64 CYS H H -12.795 2.456 -2.488 1.00 . A A . 64 CYS H 1 1
15 14649 1 1 64 CYS HA H -13.283 2.332 -5.367 1.00 . A A . 64 CYS HA 1 1
15 14650 1 1 64 CYS HB2 H -11.381 1.280 -4.079 1.00 . A A . 64 CYS HB2 1 1
15 14651 1 1 64 CYS HB3 H -12.548 0.153 -3.387 1.00 . A A . 64 CYS HB3 1 1
15 14652 1 1 64 CYS N N -13.300 2.733 -3.280 1.00 . A A . 64 CYS N 1 1
15 14653 1 1 64 CYS O O -15.278 0.767 -5.494 1.00 . A A . 64 CYS O 1 1
15 14654 1 1 64 CYS OXT O -15.354 0.963 -3.349 1.00 . A A . 64 CYS OXT 1 1
15 14655 1 1 64 CYS SG S -12.192 -0.270 -5.720 1.00 . A A . 64 CYS SG 1 1
16 14656 1 1 1 LYS C C 3.708 6.799 7.991 1.00 . A A . 1 LYS C 1 1
16 14657 1 1 1 LYS CA C 3.907 8.000 8.920 1.00 . A A . 1 LYS CA 1 1
16 14658 1 1 1 LYS CB C 2.797 9.033 8.707 1.00 . A A . 1 LYS CB 1 1
16 14659 1 1 1 LYS CD C 0.433 8.990 7.891 1.00 . A A . 1 LYS CD 1 1
16 14660 1 1 1 LYS CE C 0.439 8.207 6.575 1.00 . A A . 1 LYS CE 1 1
16 14661 1 1 1 LYS CG C 1.430 8.361 8.865 1.00 . A A . 1 LYS CG 1 1
16 14662 1 1 1 LYS H1 H 5.670 8.197 7.823 1.00 . A A . 1 LYS H1 1 1
16 14663 1 1 1 LYS H2 H 4.967 9.677 8.262 1.00 . A A . 1 LYS H2 1 1
16 14664 1 1 1 LYS H3 H 5.786 8.749 9.425 1.00 . A A . 1 LYS H3 1 1
16 14665 1 1 1 LYS HA H 3.919 7.681 9.950 1.00 . A A . 1 LYS HA 1 1
16 14666 1 1 1 LYS HB2 H 2.897 9.822 9.437 1.00 . A A . 1 LYS HB2 1 1
16 14667 1 1 1 LYS HB3 H 2.878 9.449 7.714 1.00 . A A . 1 LYS HB3 1 1
16 14668 1 1 1 LYS HD2 H -0.557 8.962 8.323 1.00 . A A . 1 LYS HD2 1 1
16 14669 1 1 1 LYS HD3 H 0.713 10.015 7.700 1.00 . A A . 1 LYS HD3 1 1
16 14670 1 1 1 LYS HE2 H 1.455 7.996 6.270 1.00 . A A . 1 LYS HE2 1 1
16 14671 1 1 1 LYS HE3 H -0.122 7.291 6.679 1.00 . A A . 1 LYS HE3 1 1
16 14672 1 1 1 LYS HG2 H 1.522 7.305 8.656 1.00 . A A . 1 LYS HG2 1 1
16 14673 1 1 1 LYS HG3 H 1.077 8.498 9.876 1.00 . A A . 1 LYS HG3 1 1
16 14674 1 1 1 LYS HZ1 H -0.685 9.895 6.080 1.00 . A A . 1 LYS HZ1 1 1
16 14675 1 1 1 LYS HZ2 H 0.483 9.471 4.920 1.00 . A A . 1 LYS HZ2 1 1
16 14676 1 1 1 LYS HZ3 H -0.942 8.563 5.058 1.00 . A A . 1 LYS HZ3 1 1
16 14677 1 1 1 LYS N N 5.178 8.710 8.582 1.00 . A A . 1 LYS N 1 1
16 14678 1 1 1 LYS NZ N -0.227 9.102 5.584 1.00 . A A . 1 LYS NZ 1 1
16 14679 1 1 1 LYS O O 4.069 6.831 6.832 1.00 . A A . 1 LYS O 1 1
16 14680 1 1 2 ASP C C 1.446 4.480 7.199 1.00 . A A . 2 ASP C 1 1
16 14681 1 1 2 ASP CA C 2.909 4.536 7.641 1.00 . A A . 2 ASP CA 1 1
16 14682 1 1 2 ASP CB C 3.248 3.340 8.536 1.00 . A A . 2 ASP CB 1 1
16 14683 1 1 2 ASP CG C 4.511 3.642 9.345 1.00 . A A . 2 ASP CG 1 1
16 14684 1 1 2 ASP H H 2.849 5.735 9.431 1.00 . A A . 2 ASP H 1 1
16 14685 1 1 2 ASP HA H 3.563 4.552 6.783 1.00 . A A . 2 ASP HA 1 1
16 14686 1 1 2 ASP HB2 H 2.424 3.151 9.210 1.00 . A A . 2 ASP HB2 1 1
16 14687 1 1 2 ASP HB3 H 3.418 2.469 7.922 1.00 . A A . 2 ASP HB3 1 1
16 14688 1 1 2 ASP N N 3.134 5.739 8.494 1.00 . A A . 2 ASP N 1 1
16 14689 1 1 2 ASP O O 0.599 5.159 7.745 1.00 . A A . 2 ASP O 1 1
16 14690 1 1 2 ASP OD1 O 5.531 3.915 8.734 1.00 . A A . 2 ASP OD1 1 1
16 14691 1 1 2 ASP OD2 O 4.437 3.597 10.563 1.00 . A A . 2 ASP OD2 1 1
16 14692 1 1 3 GLY C C -0.460 2.359 4.872 1.00 . A A . 3 GLY C 1 1
16 14693 1 1 3 GLY CA C -0.272 3.600 5.744 1.00 . A A . 3 GLY CA 1 1
16 14694 1 1 3 GLY H H 1.834 3.145 5.779 1.00 . A A . 3 GLY H 1 1
16 14695 1 1 3 GLY HA2 H -0.931 3.543 6.599 1.00 . A A . 3 GLY HA2 1 1
16 14696 1 1 3 GLY HA3 H -0.510 4.480 5.165 1.00 . A A . 3 GLY HA3 1 1
16 14697 1 1 3 GLY N N 1.139 3.684 6.212 1.00 . A A . 3 GLY N 1 1
16 14698 1 1 3 GLY O O 0.483 1.665 4.546 1.00 . A A . 3 GLY O 1 1
16 14699 1 1 4 TYR C C -2.117 1.325 2.176 1.00 . A A . 4 TYR C 1 1
16 14700 1 1 4 TYR CA C -1.936 0.889 3.633 1.00 . A A . 4 TYR CA 1 1
16 14701 1 1 4 TYR CB C -3.226 0.279 4.185 1.00 . A A . 4 TYR CB 1 1
16 14702 1 1 4 TYR CD1 C -2.330 -2.076 4.267 1.00 . A A . 4 TYR CD1 1 1
16 14703 1 1 4 TYR CD2 C -3.160 -1.073 6.313 1.00 . A A . 4 TYR CD2 1 1
16 14704 1 1 4 TYR CE1 C -2.023 -3.249 4.967 1.00 . A A . 4 TYR CE1 1 1
16 14705 1 1 4 TYR CE2 C -2.854 -2.247 7.013 1.00 . A A . 4 TYR CE2 1 1
16 14706 1 1 4 TYR CG C -2.898 -0.988 4.940 1.00 . A A . 4 TYR CG 1 1
16 14707 1 1 4 TYR CZ C -2.285 -3.335 6.340 1.00 . A A . 4 TYR CZ 1 1
16 14708 1 1 4 TYR H H -2.416 2.656 4.761 1.00 . A A . 4 TYR H 1 1
16 14709 1 1 4 TYR HA H -1.128 0.180 3.716 1.00 . A A . 4 TYR HA 1 1
16 14710 1 1 4 TYR HB2 H -3.699 0.984 4.854 1.00 . A A . 4 TYR HB2 1 1
16 14711 1 1 4 TYR HB3 H -3.895 0.050 3.370 1.00 . A A . 4 TYR HB3 1 1
16 14712 1 1 4 TYR HD1 H -2.128 -2.011 3.208 1.00 . A A . 4 TYR HD1 1 1
16 14713 1 1 4 TYR HD2 H -3.599 -0.234 6.832 1.00 . A A . 4 TYR HD2 1 1
16 14714 1 1 4 TYR HE1 H -1.585 -4.089 4.448 1.00 . A A . 4 TYR HE1 1 1
16 14715 1 1 4 TYR HE2 H -3.056 -2.312 8.072 1.00 . A A . 4 TYR HE2 1 1
16 14716 1 1 4 TYR HH H -1.584 -4.243 7.867 1.00 . A A . 4 TYR HH 1 1
16 14717 1 1 4 TYR N N -1.675 2.079 4.488 1.00 . A A . 4 TYR N 1 1
16 14718 1 1 4 TYR O O -2.778 2.303 1.886 1.00 . A A . 4 TYR O 1 1
16 14719 1 1 4 TYR OH O -1.983 -4.492 7.029 1.00 . A A . 4 TYR OH 1 1
16 14720 1 1 5 LEU C C -3.117 1.076 -0.592 1.00 . A A . 5 LEU C 1 1
16 14721 1 1 5 LEU CA C -1.647 0.980 -0.178 1.00 . A A . 5 LEU CA 1 1
16 14722 1 1 5 LEU CB C -0.961 -0.158 -0.932 1.00 . A A . 5 LEU CB 1 1
16 14723 1 1 5 LEU CD1 C 0.858 -0.713 -2.551 1.00 . A A . 5 LEU CD1 1 1
16 14724 1 1 5 LEU CD2 C 0.025 1.633 -2.373 1.00 . A A . 5 LEU CD2 1 1
16 14725 1 1 5 LEU CG C 0.323 0.351 -1.591 1.00 . A A . 5 LEU CG 1 1
16 14726 1 1 5 LEU H H -0.992 -0.170 1.520 1.00 . A A . 5 LEU H 1 1
16 14727 1 1 5 LEU HA H -1.138 1.910 -0.373 1.00 . A A . 5 LEU HA 1 1
16 14728 1 1 5 LEU HB2 H -0.720 -0.950 -0.238 1.00 . A A . 5 LEU HB2 1 1
16 14729 1 1 5 LEU HB3 H -1.627 -0.538 -1.693 1.00 . A A . 5 LEU HB3 1 1
16 14730 1 1 5 LEU HD11 H 0.038 -1.318 -2.910 1.00 . A A . 5 LEU HD11 1 1
16 14731 1 1 5 LEU HD12 H 1.342 -0.230 -3.388 1.00 . A A . 5 LEU HD12 1 1
16 14732 1 1 5 LEU HD13 H 1.570 -1.339 -2.036 1.00 . A A . 5 LEU HD13 1 1
16 14733 1 1 5 LEU HD21 H -1.041 1.726 -2.518 1.00 . A A . 5 LEU HD21 1 1
16 14734 1 1 5 LEU HD22 H 0.389 2.485 -1.818 1.00 . A A . 5 LEU HD22 1 1
16 14735 1 1 5 LEU HD23 H 0.517 1.591 -3.333 1.00 . A A . 5 LEU HD23 1 1
16 14736 1 1 5 LEU HG H 1.062 0.553 -0.830 1.00 . A A . 5 LEU HG 1 1
16 14737 1 1 5 LEU N N -1.525 0.610 1.261 1.00 . A A . 5 LEU N 1 1
16 14738 1 1 5 LEU O O -3.970 0.389 -0.065 1.00 . A A . 5 LEU O 1 1
16 14739 1 1 6 VAL C C -4.884 1.746 -3.512 1.00 . A A . 6 VAL C 1 1
16 14740 1 1 6 VAL CA C -4.821 2.052 -2.014 1.00 . A A . 6 VAL CA 1 1
16 14741 1 1 6 VAL CB C -5.198 3.510 -1.747 1.00 . A A . 6 VAL CB 1 1
16 14742 1 1 6 VAL CG1 C -5.156 3.785 -0.243 1.00 . A A . 6 VAL CG1 1 1
16 14743 1 1 6 VAL CG2 C -4.204 4.431 -2.461 1.00 . A A . 6 VAL CG2 1 1
16 14744 1 1 6 VAL H H -2.706 2.451 -1.961 1.00 . A A . 6 VAL H 1 1
16 14745 1 1 6 VAL HA H -5.472 1.391 -1.463 1.00 . A A . 6 VAL HA 1 1
16 14746 1 1 6 VAL HB H -6.195 3.697 -2.118 1.00 . A A . 6 VAL HB 1 1
16 14747 1 1 6 VAL HG11 H -4.301 3.288 0.191 1.00 . A A . 6 VAL HG11 1 1
16 14748 1 1 6 VAL HG12 H -5.078 4.849 -0.073 1.00 . A A . 6 VAL HG12 1 1
16 14749 1 1 6 VAL HG13 H -6.060 3.413 0.216 1.00 . A A . 6 VAL HG13 1 1
16 14750 1 1 6 VAL HG21 H -3.708 3.883 -3.248 1.00 . A A . 6 VAL HG21 1 1
16 14751 1 1 6 VAL HG22 H -4.734 5.271 -2.886 1.00 . A A . 6 VAL HG22 1 1
16 14752 1 1 6 VAL HG23 H -3.471 4.788 -1.753 1.00 . A A . 6 VAL HG23 1 1
16 14753 1 1 6 VAL N N -3.414 1.916 -1.544 1.00 . A A . 6 VAL N 1 1
16 14754 1 1 6 VAL O O -3.902 1.360 -4.114 1.00 . A A . 6 VAL O 1 1
16 14755 1 1 7 GLU C C -6.699 2.849 -6.311 1.00 . A A . 7 GLU C 1 1
16 14756 1 1 7 GLU CA C -6.126 1.633 -5.579 1.00 . A A . 7 GLU CA 1 1
16 14757 1 1 7 GLU CB C -7.076 0.442 -5.684 1.00 . A A . 7 GLU CB 1 1
16 14758 1 1 7 GLU CD C -8.028 0.079 -7.965 1.00 . A A . 7 GLU CD 1 1
16 14759 1 1 7 GLU CG C -6.864 -0.251 -7.028 1.00 . A A . 7 GLU CG 1 1
16 14760 1 1 7 GLU H H -6.805 2.226 -3.626 1.00 . A A . 7 GLU H 1 1
16 14761 1 1 7 GLU HA H -5.161 1.371 -5.981 1.00 . A A . 7 GLU HA 1 1
16 14762 1 1 7 GLU HB2 H -6.873 -0.255 -4.882 1.00 . A A . 7 GLU HB2 1 1
16 14763 1 1 7 GLU HB3 H -8.097 0.785 -5.615 1.00 . A A . 7 GLU HB3 1 1
16 14764 1 1 7 GLU HG2 H -5.938 0.096 -7.465 1.00 . A A . 7 GLU HG2 1 1
16 14765 1 1 7 GLU HG3 H -6.815 -1.318 -6.878 1.00 . A A . 7 GLU HG3 1 1
16 14766 1 1 7 GLU N N -6.022 1.915 -4.122 1.00 . A A . 7 GLU N 1 1
16 14767 1 1 7 GLU O O -7.150 3.797 -5.700 1.00 . A A . 7 GLU O 1 1
16 14768 1 1 7 GLU OE1 O -9.163 -0.062 -7.540 1.00 . A A . 7 GLU OE1 1 1
16 14769 1 1 7 GLU OE2 O -7.764 0.468 -9.091 1.00 . A A . 7 GLU OE2 1 1
16 14770 1 1 8 LYS C C -8.582 4.406 -7.803 1.00 . A A . 8 LYS C 1 1
16 14771 1 1 8 LYS CA C -7.229 3.986 -8.381 1.00 . A A . 8 LYS CA 1 1
16 14772 1 1 8 LYS CB C -7.391 3.473 -9.812 1.00 . A A . 8 LYS CB 1 1
16 14773 1 1 8 LYS CD C -7.125 4.092 -12.218 1.00 . A A . 8 LYS CD 1 1
16 14774 1 1 8 LYS CE C -5.889 4.149 -13.118 1.00 . A A . 8 LYS CE 1 1
16 14775 1 1 8 LYS CG C -6.732 4.452 -10.784 1.00 . A A . 8 LYS CG 1 1
16 14776 1 1 8 LYS H H -6.316 2.055 -8.091 1.00 . A A . 8 LYS H 1 1
16 14777 1 1 8 LYS HA H -6.536 4.813 -8.362 1.00 . A A . 8 LYS HA 1 1
16 14778 1 1 8 LYS HB2 H -6.922 2.503 -9.903 1.00 . A A . 8 LYS HB2 1 1
16 14779 1 1 8 LYS HB3 H -8.442 3.388 -10.047 1.00 . A A . 8 LYS HB3 1 1
16 14780 1 1 8 LYS HD2 H -7.540 3.094 -12.237 1.00 . A A . 8 LYS HD2 1 1
16 14781 1 1 8 LYS HD3 H -7.862 4.795 -12.575 1.00 . A A . 8 LYS HD3 1 1
16 14782 1 1 8 LYS HE2 H -5.161 4.838 -12.712 1.00 . A A . 8 LYS HE2 1 1
16 14783 1 1 8 LYS HE3 H -5.459 3.165 -13.228 1.00 . A A . 8 LYS HE3 1 1
16 14784 1 1 8 LYS HG2 H -7.062 5.457 -10.561 1.00 . A A . 8 LYS HG2 1 1
16 14785 1 1 8 LYS HG3 H -5.658 4.393 -10.681 1.00 . A A . 8 LYS HG3 1 1
16 14786 1 1 8 LYS HZ1 H -7.250 5.206 -14.287 1.00 . A A . 8 LYS HZ1 1 1
16 14787 1 1 8 LYS HZ2 H -5.665 5.219 -14.889 1.00 . A A . 8 LYS HZ2 1 1
16 14788 1 1 8 LYS HZ3 H -6.619 3.820 -15.039 1.00 . A A . 8 LYS HZ3 1 1
16 14789 1 1 8 LYS N N -6.684 2.830 -7.616 1.00 . A A . 8 LYS N 1 1
16 14790 1 1 8 LYS NZ N -6.394 4.636 -14.432 1.00 . A A . 8 LYS NZ 1 1
16 14791 1 1 8 LYS O O -8.828 5.569 -7.551 1.00 . A A . 8 LYS O 1 1
16 14792 1 1 9 THR C C -10.698 4.037 -5.516 1.00 . A A . 9 THR C 1 1
16 14793 1 1 9 THR CA C -10.799 3.809 -7.028 1.00 . A A . 9 THR CA 1 1
16 14794 1 1 9 THR CB C -11.675 2.594 -7.329 1.00 . A A . 9 THR CB 1 1
16 14795 1 1 9 THR CG2 C -12.034 2.579 -8.816 1.00 . A A . 9 THR CG2 1 1
16 14796 1 1 9 THR H H -9.243 2.534 -7.800 1.00 . A A . 9 THR H 1 1
16 14797 1 1 9 THR HA H -11.201 4.683 -7.515 1.00 . A A . 9 THR HA 1 1
16 14798 1 1 9 THR HB H -12.581 2.649 -6.746 1.00 . A A . 9 THR HB 1 1
16 14799 1 1 9 THR HG1 H -11.196 0.734 -7.644 1.00 . A A . 9 THR HG1 1 1
16 14800 1 1 9 THR HG21 H -11.928 3.574 -9.222 1.00 . A A . 9 THR HG21 1 1
16 14801 1 1 9 THR HG22 H -11.371 1.904 -9.338 1.00 . A A . 9 THR HG22 1 1
16 14802 1 1 9 THR HG23 H -13.054 2.247 -8.937 1.00 . A A . 9 THR HG23 1 1
16 14803 1 1 9 THR N N -9.461 3.466 -7.590 1.00 . A A . 9 THR N 1 1
16 14804 1 1 9 THR O O -11.549 4.663 -4.915 1.00 . A A . 9 THR O 1 1
16 14805 1 1 9 THR OG1 O -10.967 1.407 -6.999 1.00 . A A . 9 THR OG1 1 1
16 14806 1 1 10 GLY C C -9.480 2.351 -2.738 1.00 . A A . 10 GLY C 1 1
16 14807 1 1 10 GLY CA C -9.512 3.717 -3.426 1.00 . A A . 10 GLY CA 1 1
16 14808 1 1 10 GLY H H -8.991 3.030 -5.400 1.00 . A A . 10 GLY H 1 1
16 14809 1 1 10 GLY HA2 H -8.590 4.245 -3.225 1.00 . A A . 10 GLY HA2 1 1
16 14810 1 1 10 GLY HA3 H -10.345 4.288 -3.046 1.00 . A A . 10 GLY HA3 1 1
16 14811 1 1 10 GLY N N -9.665 3.532 -4.897 1.00 . A A . 10 GLY N 1 1
16 14812 1 1 10 GLY O O -9.366 2.255 -1.532 1.00 . A A . 10 GLY O 1 1
16 14813 1 1 11 CYS C C -8.145 -0.381 -2.359 1.00 . A A . 11 CYS C 1 1
16 14814 1 1 11 CYS CA C -9.551 -0.066 -2.878 1.00 . A A . 11 CYS CA 1 1
16 14815 1 1 11 CYS CB C -9.934 -1.022 -4.009 1.00 . A A . 11 CYS CB 1 1
16 14816 1 1 11 CYS H H -9.668 1.387 -4.465 1.00 . A A . 11 CYS H 1 1
16 14817 1 1 11 CYS HA H -10.273 -0.132 -2.079 1.00 . A A . 11 CYS HA 1 1
16 14818 1 1 11 CYS HB2 H -9.561 -0.638 -4.947 1.00 . A A . 11 CYS HB2 1 1
16 14819 1 1 11 CYS HB3 H -9.500 -1.993 -3.820 1.00 . A A . 11 CYS HB3 1 1
16 14820 1 1 11 CYS N N -9.578 1.292 -3.494 1.00 . A A . 11 CYS N 1 1
16 14821 1 1 11 CYS O O -7.238 0.419 -2.470 1.00 . A A . 11 CYS O 1 1
16 14822 1 1 11 CYS SG S -11.736 -1.172 -4.090 1.00 . A A . 11 CYS SG 1 1
16 14823 1 1 12 LYS C C -5.982 -3.003 -2.136 1.00 . A A . 12 LYS C 1 1
16 14824 1 1 12 LYS CA C -6.606 -1.906 -1.272 1.00 . A A . 12 LYS CA 1 1
16 14825 1 1 12 LYS CB C -6.835 -2.414 0.155 1.00 . A A . 12 LYS CB 1 1
16 14826 1 1 12 LYS CD C -7.942 -4.342 1.296 1.00 . A A . 12 LYS CD 1 1
16 14827 1 1 12 LYS CE C -9.016 -5.418 1.116 1.00 . A A . 12 LYS CE 1 1
16 14828 1 1 12 LYS CG C -8.103 -3.270 0.217 1.00 . A A . 12 LYS CG 1 1
16 14829 1 1 12 LYS H H -8.696 -2.176 -1.717 1.00 . A A . 12 LYS H 1 1
16 14830 1 1 12 LYS HA H -5.967 -1.037 -1.253 1.00 . A A . 12 LYS HA 1 1
16 14831 1 1 12 LYS HB2 H -5.990 -3.012 0.457 1.00 . A A . 12 LYS HB2 1 1
16 14832 1 1 12 LYS HB3 H -6.937 -1.574 0.824 1.00 . A A . 12 LYS HB3 1 1
16 14833 1 1 12 LYS HD2 H -6.963 -4.792 1.211 1.00 . A A . 12 LYS HD2 1 1
16 14834 1 1 12 LYS HD3 H -8.047 -3.890 2.271 1.00 . A A . 12 LYS HD3 1 1
16 14835 1 1 12 LYS HE2 H -9.976 -5.046 1.446 1.00 . A A . 12 LYS HE2 1 1
16 14836 1 1 12 LYS HE3 H -9.065 -5.733 0.086 1.00 . A A . 12 LYS HE3 1 1
16 14837 1 1 12 LYS HG2 H -8.950 -2.642 0.455 1.00 . A A . 12 LYS HG2 1 1
16 14838 1 1 12 LYS HG3 H -8.264 -3.745 -0.738 1.00 . A A . 12 LYS HG3 1 1
16 14839 1 1 12 LYS HZ1 H -8.256 -6.185 2.896 1.00 . A A . 12 LYS HZ1 1 1
16 14840 1 1 12 LYS HZ2 H -9.362 -7.212 2.115 1.00 . A A . 12 LYS HZ2 1 1
16 14841 1 1 12 LYS HZ3 H -7.782 -7.047 1.514 1.00 . A A . 12 LYS HZ3 1 1
16 14842 1 1 12 LYS N N -7.956 -1.543 -1.794 1.00 . A A . 12 LYS N 1 1
16 14843 1 1 12 LYS NZ N -8.571 -6.551 1.975 1.00 . A A . 12 LYS NZ 1 1
16 14844 1 1 12 LYS O O -6.575 -3.471 -3.088 1.00 . A A . 12 LYS O 1 1
16 14845 1 1 13 LYS C C -3.736 -5.660 -1.721 1.00 . A A . 13 LYS C 1 1
16 14846 1 1 13 LYS CA C -4.124 -4.479 -2.618 1.00 . A A . 13 LYS CA 1 1
16 14847 1 1 13 LYS CB C -2.873 -3.814 -3.198 1.00 . A A . 13 LYS CB 1 1
16 14848 1 1 13 LYS CD C -2.628 -2.941 -5.530 1.00 . A A . 13 LYS CD 1 1
16 14849 1 1 13 LYS CE C -3.444 -3.967 -6.321 1.00 . A A . 13 LYS CE 1 1
16 14850 1 1 13 LYS CG C -3.285 -2.703 -4.168 1.00 . A A . 13 LYS CG 1 1
16 14851 1 1 13 LYS H H -4.327 -3.021 -1.042 1.00 . A A . 13 LYS H 1 1
16 14852 1 1 13 LYS HA H -4.771 -4.804 -3.417 1.00 . A A . 13 LYS HA 1 1
16 14853 1 1 13 LYS HB2 H -2.286 -3.392 -2.395 1.00 . A A . 13 LYS HB2 1 1
16 14854 1 1 13 LYS HB3 H -2.286 -4.550 -3.726 1.00 . A A . 13 LYS HB3 1 1
16 14855 1 1 13 LYS HD2 H -2.590 -2.010 -6.078 1.00 . A A . 13 LYS HD2 1 1
16 14856 1 1 13 LYS HD3 H -1.625 -3.315 -5.386 1.00 . A A . 13 LYS HD3 1 1
16 14857 1 1 13 LYS HE2 H -3.547 -4.881 -5.753 1.00 . A A . 13 LYS HE2 1 1
16 14858 1 1 13 LYS HE3 H -4.414 -3.565 -6.569 1.00 . A A . 13 LYS HE3 1 1
16 14859 1 1 13 LYS HG2 H -4.360 -2.704 -4.280 1.00 . A A . 13 LYS HG2 1 1
16 14860 1 1 13 LYS HG3 H -2.965 -1.749 -3.777 1.00 . A A . 13 LYS HG3 1 1
16 14861 1 1 13 LYS HZ1 H -1.659 -3.980 -7.393 1.00 . A A . 13 LYS HZ1 1 1
16 14862 1 1 13 LYS HZ2 H -2.746 -5.209 -7.839 1.00 . A A . 13 LYS HZ2 1 1
16 14863 1 1 13 LYS HZ3 H -3.024 -3.607 -8.329 1.00 . A A . 13 LYS HZ3 1 1
16 14864 1 1 13 LYS N N -4.788 -3.414 -1.814 1.00 . A A . 13 LYS N 1 1
16 14865 1 1 13 LYS NZ N -2.659 -4.209 -7.564 1.00 . A A . 13 LYS NZ 1 1
16 14866 1 1 13 LYS O O -2.749 -5.615 -1.013 1.00 . A A . 13 LYS O 1 1
16 14867 1 1 14 THR C C -2.900 -8.580 -1.395 1.00 . A A . 14 THR C 1 1
16 14868 1 1 14 THR CA C -4.176 -7.899 -0.893 1.00 . A A . 14 THR CA 1 1
16 14869 1 1 14 THR CB C -5.373 -8.841 -1.045 1.00 . A A . 14 THR CB 1 1
16 14870 1 1 14 THR CG2 C -5.247 -9.996 -0.049 1.00 . A A . 14 THR CG2 1 1
16 14871 1 1 14 THR H H -5.295 -6.734 -2.322 1.00 . A A . 14 THR H 1 1
16 14872 1 1 14 THR HA H -4.066 -7.604 0.139 1.00 . A A . 14 THR HA 1 1
16 14873 1 1 14 THR HB H -5.393 -9.238 -2.048 1.00 . A A . 14 THR HB 1 1
16 14874 1 1 14 THR HG1 H -7.311 -8.684 -1.051 1.00 . A A . 14 THR HG1 1 1
16 14875 1 1 14 THR HG21 H -4.743 -9.649 0.841 1.00 . A A . 14 THR HG21 1 1
16 14876 1 1 14 THR HG22 H -6.231 -10.356 0.211 1.00 . A A . 14 THR HG22 1 1
16 14877 1 1 14 THR HG23 H -4.678 -10.797 -0.497 1.00 . A A . 14 THR HG23 1 1
16 14878 1 1 14 THR N N -4.503 -6.717 -1.745 1.00 . A A . 14 THR N 1 1
16 14879 1 1 14 THR O O -2.455 -8.347 -2.501 1.00 . A A . 14 THR O 1 1
16 14880 1 1 14 THR OG1 O -6.574 -8.125 -0.794 1.00 . A A . 14 THR OG1 1 1
16 14881 1 1 15 CYS C C -0.972 -11.496 -0.361 1.00 . A A . 15 CYS C 1 1
16 14882 1 1 15 CYS CA C -1.068 -10.122 -1.029 1.00 . A A . 15 CYS CA 1 1
16 14883 1 1 15 CYS CB C 0.077 -9.218 -0.579 1.00 . A A . 15 CYS CB 1 1
16 14884 1 1 15 CYS H H -2.688 -9.602 0.296 1.00 . A A . 15 CYS H 1 1
16 14885 1 1 15 CYS HA H -1.054 -10.226 -2.102 1.00 . A A . 15 CYS HA 1 1
16 14886 1 1 15 CYS HB2 H 1.019 -9.660 -0.870 1.00 . A A . 15 CYS HB2 1 1
16 14887 1 1 15 CYS HB3 H -0.025 -8.250 -1.046 1.00 . A A . 15 CYS HB3 1 1
16 14888 1 1 15 CYS N N -2.311 -9.424 -0.592 1.00 . A A . 15 CYS N 1 1
16 14889 1 1 15 CYS O O -1.157 -11.634 0.833 1.00 . A A . 15 CYS O 1 1
16 14890 1 1 15 CYS SG S 0.028 -9.031 1.218 1.00 . A A . 15 CYS SG 1 1
16 14891 1 1 16 TYR C C 0.772 -14.103 0.101 1.00 . A A . 16 TYR C 1 1
16 14892 1 1 16 TYR CA C -0.597 -13.884 -0.549 1.00 . A A . 16 TYR CA 1 1
16 14893 1 1 16 TYR CB C -0.764 -14.824 -1.743 1.00 . A A . 16 TYR CB 1 1
16 14894 1 1 16 TYR CD1 C -3.115 -13.883 -1.742 1.00 . A A . 16 TYR CD1 1 1
16 14895 1 1 16 TYR CD2 C -2.640 -15.859 -3.066 1.00 . A A . 16 TYR CD2 1 1
16 14896 1 1 16 TYR CE1 C -4.448 -13.919 -2.167 1.00 . A A . 16 TYR CE1 1 1
16 14897 1 1 16 TYR CE2 C -3.973 -15.894 -3.491 1.00 . A A . 16 TYR CE2 1 1
16 14898 1 1 16 TYR CG C -2.209 -14.854 -2.192 1.00 . A A . 16 TYR CG 1 1
16 14899 1 1 16 TYR CZ C -4.877 -14.925 -3.042 1.00 . A A . 16 TYR CZ 1 1
16 14900 1 1 16 TYR H H -0.557 -12.377 -2.087 1.00 . A A . 16 TYR H 1 1
16 14901 1 1 16 TYR HA H -1.388 -14.051 0.165 1.00 . A A . 16 TYR HA 1 1
16 14902 1 1 16 TYR HB2 H -0.145 -14.479 -2.558 1.00 . A A . 16 TYR HB2 1 1
16 14903 1 1 16 TYR HB3 H -0.458 -15.820 -1.459 1.00 . A A . 16 TYR HB3 1 1
16 14904 1 1 16 TYR HD1 H -2.786 -13.108 -1.067 1.00 . A A . 16 TYR HD1 1 1
16 14905 1 1 16 TYR HD2 H -1.943 -16.608 -3.413 1.00 . A A . 16 TYR HD2 1 1
16 14906 1 1 16 TYR HE1 H -5.145 -13.171 -1.821 1.00 . A A . 16 TYR HE1 1 1
16 14907 1 1 16 TYR HE2 H -4.304 -16.670 -4.167 1.00 . A A . 16 TYR HE2 1 1
16 14908 1 1 16 TYR HH H -6.750 -14.784 -2.703 1.00 . A A . 16 TYR HH 1 1
16 14909 1 1 16 TYR N N -0.694 -12.513 -1.127 1.00 . A A . 16 TYR N 1 1
16 14910 1 1 16 TYR O O 0.887 -14.747 1.125 1.00 . A A . 16 TYR O 1 1
16 14911 1 1 16 TYR OH O -6.191 -14.960 -3.463 1.00 . A A . 16 TYR OH 1 1
16 14912 1 1 17 LYS C C 3.527 -12.666 1.057 1.00 . A A . 17 LYS C 1 1
16 14913 1 1 17 LYS CA C 3.172 -13.789 0.080 1.00 . A A . 17 LYS CA 1 1
16 14914 1 1 17 LYS CB C 4.116 -13.764 -1.121 1.00 . A A . 17 LYS CB 1 1
16 14915 1 1 17 LYS CD C 6.466 -14.268 -1.809 1.00 . A A . 17 LYS CD 1 1
16 14916 1 1 17 LYS CE C 7.396 -13.094 -2.126 1.00 . A A . 17 LYS CE 1 1
16 14917 1 1 17 LYS CG C 5.560 -13.897 -0.634 1.00 . A A . 17 LYS CG 1 1
16 14918 1 1 17 LYS H H 1.700 -13.085 -1.328 1.00 . A A . 17 LYS H 1 1
16 14919 1 1 17 LYS HA H 3.234 -14.747 0.571 1.00 . A A . 17 LYS HA 1 1
16 14920 1 1 17 LYS HB2 H 3.879 -14.585 -1.783 1.00 . A A . 17 LYS HB2 1 1
16 14921 1 1 17 LYS HB3 H 4.000 -12.829 -1.650 1.00 . A A . 17 LYS HB3 1 1
16 14922 1 1 17 LYS HD2 H 7.055 -15.136 -1.548 1.00 . A A . 17 LYS HD2 1 1
16 14923 1 1 17 LYS HD3 H 5.861 -14.489 -2.675 1.00 . A A . 17 LYS HD3 1 1
16 14924 1 1 17 LYS HE2 H 7.151 -12.243 -1.504 1.00 . A A . 17 LYS HE2 1 1
16 14925 1 1 17 LYS HE3 H 8.426 -13.381 -1.985 1.00 . A A . 17 LYS HE3 1 1
16 14926 1 1 17 LYS HG2 H 5.884 -12.957 -0.210 1.00 . A A . 17 LYS HG2 1 1
16 14927 1 1 17 LYS HG3 H 5.616 -14.669 0.118 1.00 . A A . 17 LYS HG3 1 1
16 14928 1 1 17 LYS HZ1 H 6.151 -12.988 -3.789 1.00 . A A . 17 LYS HZ1 1 1
16 14929 1 1 17 LYS HZ2 H 7.342 -11.777 -3.736 1.00 . A A . 17 LYS HZ2 1 1
16 14930 1 1 17 LYS HZ3 H 7.766 -13.366 -4.155 1.00 . A A . 17 LYS HZ3 1 1
16 14931 1 1 17 LYS N N 1.811 -13.590 -0.496 1.00 . A A . 17 LYS N 1 1
16 14932 1 1 17 LYS NZ N 7.145 -12.782 -3.559 1.00 . A A . 17 LYS NZ 1 1
16 14933 1 1 17 LYS O O 3.644 -11.516 0.684 1.00 . A A . 17 LYS O 1 1
16 14934 1 1 18 LEU C C 5.599 -11.738 3.280 1.00 . A A . 18 LEU C 1 1
16 14935 1 1 18 LEU CA C 4.085 -11.958 3.306 1.00 . A A . 18 LEU CA 1 1
16 14936 1 1 18 LEU CB C 3.646 -12.532 4.654 1.00 . A A . 18 LEU CB 1 1
16 14937 1 1 18 LEU CD1 C 1.681 -13.224 6.025 1.00 . A A . 18 LEU CD1 1 1
16 14938 1 1 18 LEU CD2 C 1.612 -11.083 4.745 1.00 . A A . 18 LEU CD2 1 1
16 14939 1 1 18 LEU CG C 2.120 -12.526 4.738 1.00 . A A . 18 LEU CG 1 1
16 14940 1 1 18 LEU H H 3.630 -13.933 2.582 1.00 . A A . 18 LEU H 1 1
16 14941 1 1 18 LEU HA H 3.564 -11.037 3.106 1.00 . A A . 18 LEU HA 1 1
16 14942 1 1 18 LEU HB2 H 4.007 -13.545 4.747 1.00 . A A . 18 LEU HB2 1 1
16 14943 1 1 18 LEU HB3 H 4.050 -11.929 5.452 1.00 . A A . 18 LEU HB3 1 1
16 14944 1 1 18 LEU HD11 H 2.337 -14.058 6.223 1.00 . A A . 18 LEU HD11 1 1
16 14945 1 1 18 LEU HD12 H 1.729 -12.525 6.847 1.00 . A A . 18 LEU HD12 1 1
16 14946 1 1 18 LEU HD13 H 0.667 -13.580 5.913 1.00 . A A . 18 LEU HD13 1 1
16 14947 1 1 18 LEU HD21 H 2.445 -10.408 4.618 1.00 . A A . 18 LEU HD21 1 1
16 14948 1 1 18 LEU HD22 H 0.911 -10.945 3.936 1.00 . A A . 18 LEU HD22 1 1
16 14949 1 1 18 LEU HD23 H 1.122 -10.878 5.685 1.00 . A A . 18 LEU HD23 1 1
16 14950 1 1 18 LEU HG H 1.711 -13.051 3.887 1.00 . A A . 18 LEU HG 1 1
16 14951 1 1 18 LEU N N 3.717 -12.997 2.305 1.00 . A A . 18 LEU N 1 1
16 14952 1 1 18 LEU O O 6.366 -12.672 3.161 1.00 . A A . 18 LEU O 1 1
16 14953 1 1 19 GLY C C 7.869 -9.572 2.033 1.00 . A A . 19 GLY C 1 1
16 14954 1 1 19 GLY CA C 7.503 -10.254 3.346 1.00 . A A . 19 GLY CA 1 1
16 14955 1 1 19 GLY H H 5.406 -9.770 3.466 1.00 . A A . 19 GLY H 1 1
16 14956 1 1 19 GLY HA2 H 7.781 -9.616 4.171 1.00 . A A . 19 GLY HA2 1 1
16 14957 1 1 19 GLY HA3 H 8.036 -11.189 3.419 1.00 . A A . 19 GLY HA3 1 1
16 14958 1 1 19 GLY N N 6.038 -10.515 3.378 1.00 . A A . 19 GLY N 1 1
16 14959 1 1 19 GLY O O 7.035 -8.990 1.369 1.00 . A A . 19 GLY O 1 1
16 14960 1 1 20 GLU C C 8.741 -9.546 -0.790 1.00 . A A . 20 GLU C 1 1
16 14961 1 1 20 GLU CA C 9.551 -8.999 0.385 1.00 . A A . 20 GLU CA 1 1
16 14962 1 1 20 GLU CB C 11.027 -9.371 0.243 1.00 . A A . 20 GLU CB 1 1
16 14963 1 1 20 GLU CD C 11.880 -8.392 2.374 1.00 . A A . 20 GLU CD 1 1
16 14964 1 1 20 GLU CG C 11.891 -8.265 0.850 1.00 . A A . 20 GLU CG 1 1
16 14965 1 1 20 GLU H H 9.760 -10.113 2.221 1.00 . A A . 20 GLU H 1 1
16 14966 1 1 20 GLU HA H 9.445 -7.929 0.443 1.00 . A A . 20 GLU HA 1 1
16 14967 1 1 20 GLU HB2 H 11.215 -10.301 0.761 1.00 . A A . 20 GLU HB2 1 1
16 14968 1 1 20 GLU HB3 H 11.272 -9.485 -0.803 1.00 . A A . 20 GLU HB3 1 1
16 14969 1 1 20 GLU HG2 H 12.904 -8.359 0.486 1.00 . A A . 20 GLU HG2 1 1
16 14970 1 1 20 GLU HG3 H 11.495 -7.302 0.568 1.00 . A A . 20 GLU HG3 1 1
16 14971 1 1 20 GLU N N 9.112 -9.640 1.659 1.00 . A A . 20 GLU N 1 1
16 14972 1 1 20 GLU O O 9.189 -10.407 -1.521 1.00 . A A . 20 GLU O 1 1
16 14973 1 1 20 GLU OE1 O 11.685 -9.496 2.855 1.00 . A A . 20 GLU OE1 1 1
16 14974 1 1 20 GLU OE2 O 12.067 -7.383 3.034 1.00 . A A . 20 GLU OE2 1 1
16 14975 1 1 21 ASN C C 6.928 -8.625 -3.324 1.00 . A A . 21 ASN C 1 1
16 14976 1 1 21 ASN CA C 6.714 -9.525 -2.109 1.00 . A A . 21 ASN CA 1 1
16 14977 1 1 21 ASN CB C 5.274 -9.420 -1.607 1.00 . A A . 21 ASN CB 1 1
16 14978 1 1 21 ASN CG C 4.336 -10.102 -2.604 1.00 . A A . 21 ASN CG 1 1
16 14979 1 1 21 ASN H H 7.215 -8.348 -0.381 1.00 . A A . 21 ASN H 1 1
16 14980 1 1 21 ASN HA H 6.950 -10.550 -2.348 1.00 . A A . 21 ASN HA 1 1
16 14981 1 1 21 ASN HB2 H 5.192 -9.904 -0.644 1.00 . A A . 21 ASN HB2 1 1
16 14982 1 1 21 ASN HB3 H 5.001 -8.380 -1.513 1.00 . A A . 21 ASN HB3 1 1
16 14983 1 1 21 ASN HD21 H 3.142 -10.831 -1.196 1.00 . A A . 21 ASN HD21 1 1
16 14984 1 1 21 ASN HD22 H 2.701 -11.211 -2.789 1.00 . A A . 21 ASN HD22 1 1
16 14985 1 1 21 ASN N N 7.553 -9.046 -0.980 1.00 . A A . 21 ASN N 1 1
16 14986 1 1 21 ASN ND2 N 3.307 -10.770 -2.160 1.00 . A A . 21 ASN ND2 1 1
16 14987 1 1 21 ASN O O 6.323 -7.578 -3.444 1.00 . A A . 21 ASN O 1 1
16 14988 1 1 21 ASN OD1 O 4.540 -10.025 -3.798 1.00 . A A . 21 ASN OD1 1 1
16 14989 1 1 22 ASP C C 6.801 -7.512 -5.918 1.00 . A A . 22 ASP C 1 1
16 14990 1 1 22 ASP CA C 8.076 -8.201 -5.430 1.00 . A A . 22 ASP CA 1 1
16 14991 1 1 22 ASP CB C 8.580 -9.197 -6.475 1.00 . A A . 22 ASP CB 1 1
16 14992 1 1 22 ASP CG C 10.102 -9.093 -6.587 1.00 . A A . 22 ASP CG 1 1
16 14993 1 1 22 ASP H H 8.277 -9.868 -4.078 1.00 . A A . 22 ASP H 1 1
16 14994 1 1 22 ASP HA H 8.840 -7.470 -5.220 1.00 . A A . 22 ASP HA 1 1
16 14995 1 1 22 ASP HB2 H 8.308 -10.200 -6.177 1.00 . A A . 22 ASP HB2 1 1
16 14996 1 1 22 ASP HB3 H 8.134 -8.972 -7.433 1.00 . A A . 22 ASP HB3 1 1
16 14997 1 1 22 ASP N N 7.798 -9.025 -4.215 1.00 . A A . 22 ASP N 1 1
16 14998 1 1 22 ASP O O 6.779 -6.319 -6.146 1.00 . A A . 22 ASP O 1 1
16 14999 1 1 22 ASP OD1 O 10.608 -7.988 -6.484 1.00 . A A . 22 ASP OD1 1 1
16 15000 1 1 22 ASP OD2 O 10.735 -10.119 -6.775 1.00 . A A . 22 ASP OD2 1 1
16 15001 1 1 23 PHE C C 4.057 -6.508 -5.566 1.00 . A A . 23 PHE C 1 1
16 15002 1 1 23 PHE CA C 4.464 -7.620 -6.533 1.00 . A A . 23 PHE CA 1 1
16 15003 1 1 23 PHE CB C 3.431 -8.746 -6.519 1.00 . A A . 23 PHE CB 1 1
16 15004 1 1 23 PHE CD1 C 3.128 -9.488 -8.908 1.00 . A A . 23 PHE CD1 1 1
16 15005 1 1 23 PHE CD2 C 1.488 -7.989 -7.937 1.00 . A A . 23 PHE CD2 1 1
16 15006 1 1 23 PHE CE1 C 2.417 -9.484 -10.114 1.00 . A A . 23 PHE CE1 1 1
16 15007 1 1 23 PHE CE2 C 0.777 -7.984 -9.143 1.00 . A A . 23 PHE CE2 1 1
16 15008 1 1 23 PHE CG C 2.664 -8.741 -7.820 1.00 . A A . 23 PHE CG 1 1
16 15009 1 1 23 PHE CZ C 1.241 -8.732 -10.232 1.00 . A A . 23 PHE CZ 1 1
16 15010 1 1 23 PHE H H 5.767 -9.208 -5.877 1.00 . A A . 23 PHE H 1 1
16 15011 1 1 23 PHE HA H 4.576 -7.231 -7.533 1.00 . A A . 23 PHE HA 1 1
16 15012 1 1 23 PHE HB2 H 3.933 -9.695 -6.400 1.00 . A A . 23 PHE HB2 1 1
16 15013 1 1 23 PHE HB3 H 2.746 -8.596 -5.699 1.00 . A A . 23 PHE HB3 1 1
16 15014 1 1 23 PHE HD1 H 4.034 -10.069 -8.817 1.00 . A A . 23 PHE HD1 1 1
16 15015 1 1 23 PHE HD2 H 1.131 -7.412 -7.097 1.00 . A A . 23 PHE HD2 1 1
16 15016 1 1 23 PHE HE1 H 2.775 -10.061 -10.954 1.00 . A A . 23 PHE HE1 1 1
16 15017 1 1 23 PHE HE2 H -0.130 -7.404 -9.234 1.00 . A A . 23 PHE HE2 1 1
16 15018 1 1 23 PHE HZ H 0.693 -8.729 -11.162 1.00 . A A . 23 PHE HZ 1 1
16 15019 1 1 23 PHE N N 5.735 -8.248 -6.071 1.00 . A A . 23 PHE N 1 1
16 15020 1 1 23 PHE O O 3.735 -5.408 -5.968 1.00 . A A . 23 PHE O 1 1
16 15021 1 1 24 CYS C C 4.817 -4.721 -3.145 1.00 . A A . 24 CYS C 1 1
16 15022 1 1 24 CYS CA C 3.688 -5.746 -3.296 1.00 . A A . 24 CYS CA 1 1
16 15023 1 1 24 CYS CB C 3.476 -6.510 -1.989 1.00 . A A . 24 CYS CB 1 1
16 15024 1 1 24 CYS H H 4.337 -7.681 -3.988 1.00 . A A . 24 CYS H 1 1
16 15025 1 1 24 CYS HA H 2.774 -5.259 -3.592 1.00 . A A . 24 CYS HA 1 1
16 15026 1 1 24 CYS HB2 H 3.454 -7.571 -2.194 1.00 . A A . 24 CYS HB2 1 1
16 15027 1 1 24 CYS HB3 H 4.284 -6.292 -1.307 1.00 . A A . 24 CYS HB3 1 1
16 15028 1 1 24 CYS N N 4.071 -6.787 -4.291 1.00 . A A . 24 CYS N 1 1
16 15029 1 1 24 CYS O O 4.578 -3.537 -3.016 1.00 . A A . 24 CYS O 1 1
16 15030 1 1 24 CYS SG S 1.905 -6.009 -1.244 1.00 . A A . 24 CYS SG 1 1
16 15031 1 1 25 ASN C C 7.178 -3.220 -4.189 1.00 . A A . 25 ASN C 1 1
16 15032 1 1 25 ASN CA C 7.190 -4.223 -3.033 1.00 . A A . 25 ASN CA 1 1
16 15033 1 1 25 ASN CB C 8.438 -5.105 -3.104 1.00 . A A . 25 ASN CB 1 1
16 15034 1 1 25 ASN CG C 9.688 -4.244 -2.912 1.00 . A A . 25 ASN CG 1 1
16 15035 1 1 25 ASN H H 6.214 -6.129 -3.278 1.00 . A A . 25 ASN H 1 1
16 15036 1 1 25 ASN HA H 7.151 -3.711 -2.085 1.00 . A A . 25 ASN HA 1 1
16 15037 1 1 25 ASN HB2 H 8.393 -5.855 -2.327 1.00 . A A . 25 ASN HB2 1 1
16 15038 1 1 25 ASN HB3 H 8.482 -5.588 -4.068 1.00 . A A . 25 ASN HB3 1 1
16 15039 1 1 25 ASN HD21 H 10.629 -5.013 -4.483 1.00 . A A . 25 ASN HD21 1 1
16 15040 1 1 25 ASN HD22 H 11.492 -3.825 -3.630 1.00 . A A . 25 ASN HD22 1 1
16 15041 1 1 25 ASN N N 6.045 -5.170 -3.168 1.00 . A A . 25 ASN N 1 1
16 15042 1 1 25 ASN ND2 N 10.686 -4.371 -3.744 1.00 . A A . 25 ASN ND2 1 1
16 15043 1 1 25 ASN O O 7.132 -2.022 -3.988 1.00 . A A . 25 ASN O 1 1
16 15044 1 1 25 ASN OD1 O 9.759 -3.450 -1.995 1.00 . A A . 25 ASN OD1 1 1
16 15045 1 1 26 ARG C C 5.910 -1.964 -6.582 1.00 . A A . 26 ARG C 1 1
16 15046 1 1 26 ARG CA C 7.202 -2.786 -6.574 1.00 . A A . 26 ARG CA 1 1
16 15047 1 1 26 ARG CB C 7.261 -3.707 -7.794 1.00 . A A . 26 ARG CB 1 1
16 15048 1 1 26 ARG CD C 8.986 -4.480 -9.426 1.00 . A A . 26 ARG CD 1 1
16 15049 1 1 26 ARG CG C 8.389 -3.257 -8.726 1.00 . A A . 26 ARG CG 1 1
16 15050 1 1 26 ARG CZ C 11.268 -5.269 -9.656 1.00 . A A . 26 ARG CZ 1 1
16 15051 1 1 26 ARG H H 7.250 -4.674 -5.538 1.00 . A A . 26 ARG H 1 1
16 15052 1 1 26 ARG HA H 8.064 -2.138 -6.557 1.00 . A A . 26 ARG HA 1 1
16 15053 1 1 26 ARG HB2 H 7.445 -4.721 -7.470 1.00 . A A . 26 ARG HB2 1 1
16 15054 1 1 26 ARG HB3 H 6.321 -3.662 -8.322 1.00 . A A . 26 ARG HB3 1 1
16 15055 1 1 26 ARG HD2 H 8.697 -5.385 -8.912 1.00 . A A . 26 ARG HD2 1 1
16 15056 1 1 26 ARG HD3 H 8.666 -4.515 -10.457 1.00 . A A . 26 ARG HD3 1 1
16 15057 1 1 26 ARG HE H 10.829 -3.423 -9.067 1.00 . A A . 26 ARG HE 1 1
16 15058 1 1 26 ARG HG2 H 7.993 -2.575 -9.465 1.00 . A A . 26 ARG HG2 1 1
16 15059 1 1 26 ARG HG3 H 9.157 -2.762 -8.151 1.00 . A A . 26 ARG HG3 1 1
16 15060 1 1 26 ARG HH11 H 9.795 -6.556 -10.092 1.00 . A A . 26 ARG HH11 1 1
16 15061 1 1 26 ARG HH12 H 11.403 -7.172 -10.268 1.00 . A A . 26 ARG HH12 1 1
16 15062 1 1 26 ARG HH21 H 12.933 -4.217 -9.297 1.00 . A A . 26 ARG HH21 1 1
16 15063 1 1 26 ARG HH22 H 13.177 -5.850 -9.820 1.00 . A A . 26 ARG HH22 1 1
16 15064 1 1 26 ARG N N 7.215 -3.704 -5.400 1.00 . A A . 26 ARG N 1 1
16 15065 1 1 26 ARG NE N 10.462 -4.287 -9.349 1.00 . A A . 26 ARG NE 1 1
16 15066 1 1 26 ARG NH1 N 10.784 -6.422 -10.035 1.00 . A A . 26 ARG NH1 1 1
16 15067 1 1 26 ARG NH2 N 12.560 -5.099 -9.586 1.00 . A A . 26 ARG NH2 1 1
16 15068 1 1 26 ARG O O 5.883 -0.835 -7.030 1.00 . A A . 26 ARG O 1 1
16 15069 1 1 27 GLU C C 3.690 -0.488 -5.251 1.00 . A A . 27 GLU C 1 1
16 15070 1 1 27 GLU CA C 3.546 -1.775 -6.070 1.00 . A A . 27 GLU CA 1 1
16 15071 1 1 27 GLU CB C 2.552 -2.727 -5.404 1.00 . A A . 27 GLU CB 1 1
16 15072 1 1 27 GLU CD C 0.745 -2.930 -7.120 1.00 . A A . 27 GLU CD 1 1
16 15073 1 1 27 GLU CG C 1.931 -3.640 -6.464 1.00 . A A . 27 GLU CG 1 1
16 15074 1 1 27 GLU H H 4.880 -3.435 -5.733 1.00 . A A . 27 GLU H 1 1
16 15075 1 1 27 GLU HA H 3.225 -1.549 -7.074 1.00 . A A . 27 GLU HA 1 1
16 15076 1 1 27 GLU HB2 H 3.066 -3.328 -4.669 1.00 . A A . 27 GLU HB2 1 1
16 15077 1 1 27 GLU HB3 H 1.772 -2.156 -4.922 1.00 . A A . 27 GLU HB3 1 1
16 15078 1 1 27 GLU HG2 H 2.672 -3.873 -7.216 1.00 . A A . 27 GLU HG2 1 1
16 15079 1 1 27 GLU HG3 H 1.590 -4.552 -5.999 1.00 . A A . 27 GLU HG3 1 1
16 15080 1 1 27 GLU N N 4.837 -2.522 -6.090 1.00 . A A . 27 GLU N 1 1
16 15081 1 1 27 GLU O O 3.183 0.553 -5.619 1.00 . A A . 27 GLU O 1 1
16 15082 1 1 27 GLU OE1 O 0.416 -1.841 -6.681 1.00 . A A . 27 GLU OE1 1 1
16 15083 1 1 27 GLU OE2 O 0.185 -3.489 -8.049 1.00 . A A . 27 GLU OE2 1 1
16 15084 1 1 28 CYS C C 5.615 1.587 -3.915 1.00 . A A . 28 CYS C 1 1
16 15085 1 1 28 CYS CA C 4.549 0.670 -3.305 1.00 . A A . 28 CYS CA 1 1
16 15086 1 1 28 CYS CB C 5.000 0.154 -1.937 1.00 . A A . 28 CYS CB 1 1
16 15087 1 1 28 CYS H H 4.778 -1.400 -3.862 1.00 . A A . 28 CYS H 1 1
16 15088 1 1 28 CYS HA H 3.611 1.195 -3.209 1.00 . A A . 28 CYS HA 1 1
16 15089 1 1 28 CYS HB2 H 4.359 -0.659 -1.630 1.00 . A A . 28 CYS HB2 1 1
16 15090 1 1 28 CYS HB3 H 6.019 -0.198 -2.003 1.00 . A A . 28 CYS HB3 1 1
16 15091 1 1 28 CYS N N 4.376 -0.551 -4.143 1.00 . A A . 28 CYS N 1 1
16 15092 1 1 28 CYS O O 5.598 2.785 -3.722 1.00 . A A . 28 CYS O 1 1
16 15093 1 1 28 CYS SG S 4.901 1.493 -0.720 1.00 . A A . 28 CYS SG 1 1
16 15094 1 1 29 LYS C C 6.986 2.877 -6.261 1.00 . A A . 29 LYS C 1 1
16 15095 1 1 29 LYS CA C 7.604 1.883 -5.269 1.00 . A A . 29 LYS CA 1 1
16 15096 1 1 29 LYS CB C 8.530 0.902 -5.993 1.00 . A A . 29 LYS CB 1 1
16 15097 1 1 29 LYS CD C 9.487 2.166 -7.926 1.00 . A A . 29 LYS CD 1 1
16 15098 1 1 29 LYS CE C 10.504 1.566 -8.898 1.00 . A A . 29 LYS CE 1 1
16 15099 1 1 29 LYS CG C 9.761 1.650 -6.512 1.00 . A A . 29 LYS CG 1 1
16 15100 1 1 29 LYS H H 6.541 0.064 -4.797 1.00 . A A . 29 LYS H 1 1
16 15101 1 1 29 LYS HA H 8.154 2.408 -4.504 1.00 . A A . 29 LYS HA 1 1
16 15102 1 1 29 LYS HB2 H 8.842 0.128 -5.306 1.00 . A A . 29 LYS HB2 1 1
16 15103 1 1 29 LYS HB3 H 8.004 0.457 -6.824 1.00 . A A . 29 LYS HB3 1 1
16 15104 1 1 29 LYS HD2 H 8.490 1.877 -8.227 1.00 . A A . 29 LYS HD2 1 1
16 15105 1 1 29 LYS HD3 H 9.569 3.242 -7.940 1.00 . A A . 29 LYS HD3 1 1
16 15106 1 1 29 LYS HE2 H 11.118 2.347 -9.328 1.00 . A A . 29 LYS HE2 1 1
16 15107 1 1 29 LYS HE3 H 11.118 0.834 -8.398 1.00 . A A . 29 LYS HE3 1 1
16 15108 1 1 29 LYS HG2 H 9.977 2.485 -5.859 1.00 . A A . 29 LYS HG2 1 1
16 15109 1 1 29 LYS HG3 H 10.608 0.981 -6.533 1.00 . A A . 29 LYS HG3 1 1
16 15110 1 1 29 LYS HZ1 H 8.800 1.444 -10.087 1.00 . A A . 29 LYS HZ1 1 1
16 15111 1 1 29 LYS HZ2 H 10.214 0.887 -10.845 1.00 . A A . 29 LYS HZ2 1 1
16 15112 1 1 29 LYS HZ3 H 9.457 -0.064 -9.662 1.00 . A A . 29 LYS HZ3 1 1
16 15113 1 1 29 LYS N N 6.542 1.034 -4.651 1.00 . A A . 29 LYS N 1 1
16 15114 1 1 29 LYS NZ N 9.682 0.909 -9.952 1.00 . A A . 29 LYS NZ 1 1
16 15115 1 1 29 LYS O O 6.922 4.063 -6.004 1.00 . A A . 29 LYS O 1 1
16 15116 1 1 30 TRP C C 6.878 4.485 -8.710 1.00 . A A . 30 TRP C 1 1
16 15117 1 1 30 TRP CA C 5.923 3.323 -8.402 1.00 . A A . 30 TRP CA 1 1
16 15118 1 1 30 TRP CB C 4.635 3.837 -7.754 1.00 . A A . 30 TRP CB 1 1
16 15119 1 1 30 TRP CD1 C 2.500 2.499 -7.536 1.00 . A A . 30 TRP CD1 1 1
16 15120 1 1 30 TRP CD2 C 3.117 2.803 -9.678 1.00 . A A . 30 TRP CD2 1 1
16 15121 1 1 30 TRP CE2 C 1.919 2.051 -9.703 1.00 . A A . 30 TRP CE2 1 1
16 15122 1 1 30 TRP CE3 C 3.719 3.131 -10.905 1.00 . A A . 30 TRP CE3 1 1
16 15123 1 1 30 TRP CG C 3.465 3.075 -8.290 1.00 . A A . 30 TRP CG 1 1
16 15124 1 1 30 TRP CH2 C 1.949 1.977 -12.114 1.00 . A A . 30 TRP CH2 1 1
16 15125 1 1 30 TRP CZ2 C 1.338 1.641 -10.903 1.00 . A A . 30 TRP CZ2 1 1
16 15126 1 1 30 TRP CZ3 C 3.138 2.720 -12.115 1.00 . A A . 30 TRP CZ3 1 1
16 15127 1 1 30 TRP H H 6.596 1.445 -7.581 1.00 . A A . 30 TRP H 1 1
16 15128 1 1 30 TRP HA H 5.688 2.783 -9.305 1.00 . A A . 30 TRP HA 1 1
16 15129 1 1 30 TRP HB2 H 4.691 3.706 -6.684 1.00 . A A . 30 TRP HB2 1 1
16 15130 1 1 30 TRP HB3 H 4.510 4.885 -7.983 1.00 . A A . 30 TRP HB3 1 1
16 15131 1 1 30 TRP HD1 H 2.454 2.512 -6.457 1.00 . A A . 30 TRP HD1 1 1
16 15132 1 1 30 TRP HE1 H 0.784 1.404 -8.079 1.00 . A A . 30 TRP HE1 1 1
16 15133 1 1 30 TRP HE3 H 4.635 3.703 -10.917 1.00 . A A . 30 TRP HE3 1 1
16 15134 1 1 30 TRP HH2 H 1.507 1.664 -13.048 1.00 . A A . 30 TRP HH2 1 1
16 15135 1 1 30 TRP HZ2 H 0.422 1.069 -10.897 1.00 . A A . 30 TRP HZ2 1 1
16 15136 1 1 30 TRP HZ3 H 3.609 2.979 -13.052 1.00 . A A . 30 TRP HZ3 1 1
16 15137 1 1 30 TRP N N 6.533 2.404 -7.393 1.00 . A A . 30 TRP N 1 1
16 15138 1 1 30 TRP NE1 N 1.582 1.892 -8.373 1.00 . A A . 30 TRP NE1 1 1
16 15139 1 1 30 TRP O O 7.736 4.385 -9.565 1.00 . A A . 30 TRP O 1 1
16 15140 1 1 31 LYS C C 7.980 7.427 -6.948 1.00 . A A . 31 LYS C 1 1
16 15141 1 1 31 LYS CA C 7.629 6.750 -8.275 1.00 . A A . 31 LYS CA 1 1
16 15142 1 1 31 LYS CB C 6.804 7.690 -9.153 1.00 . A A . 31 LYS CB 1 1
16 15143 1 1 31 LYS CD C 6.900 8.841 -11.367 1.00 . A A . 31 LYS CD 1 1
16 15144 1 1 31 LYS CE C 7.387 10.217 -11.827 1.00 . A A . 31 LYS CE 1 1
16 15145 1 1 31 LYS CG C 7.721 8.384 -10.159 1.00 . A A . 31 LYS CG 1 1
16 15146 1 1 31 LYS H H 6.041 5.650 -7.338 1.00 . A A . 31 LYS H 1 1
16 15147 1 1 31 LYS HA H 8.521 6.441 -8.795 1.00 . A A . 31 LYS HA 1 1
16 15148 1 1 31 LYS HB2 H 6.053 7.121 -9.681 1.00 . A A . 31 LYS HB2 1 1
16 15149 1 1 31 LYS HB3 H 6.324 8.433 -8.534 1.00 . A A . 31 LYS HB3 1 1
16 15150 1 1 31 LYS HD2 H 7.017 8.128 -12.171 1.00 . A A . 31 LYS HD2 1 1
16 15151 1 1 31 LYS HD3 H 5.858 8.905 -11.091 1.00 . A A . 31 LYS HD3 1 1
16 15152 1 1 31 LYS HE2 H 6.572 10.927 -11.814 1.00 . A A . 31 LYS HE2 1 1
16 15153 1 1 31 LYS HE3 H 8.198 10.558 -11.202 1.00 . A A . 31 LYS HE3 1 1
16 15154 1 1 31 LYS HG2 H 8.184 9.241 -9.691 1.00 . A A . 31 LYS HG2 1 1
16 15155 1 1 31 LYS HG3 H 8.484 7.694 -10.484 1.00 . A A . 31 LYS HG3 1 1
16 15156 1 1 31 LYS HZ1 H 8.427 9.128 -13.265 1.00 . A A . 31 LYS HZ1 1 1
16 15157 1 1 31 LYS HZ2 H 7.057 9.937 -13.863 1.00 . A A . 31 LYS HZ2 1 1
16 15158 1 1 31 LYS HZ3 H 8.472 10.806 -13.503 1.00 . A A . 31 LYS HZ3 1 1
16 15159 1 1 31 LYS N N 6.735 5.586 -8.022 1.00 . A A . 31 LYS N 1 1
16 15160 1 1 31 LYS NZ N 7.872 10.006 -13.219 1.00 . A A . 31 LYS NZ 1 1
16 15161 1 1 31 LYS O O 9.133 7.541 -6.581 1.00 . A A . 31 LYS O 1 1
16 15162 1 1 32 HIS C C 7.123 7.510 -3.782 1.00 . A A . 32 HIS C 1 1
16 15163 1 1 32 HIS CA C 7.255 8.530 -4.916 1.00 . A A . 32 HIS CA 1 1
16 15164 1 1 32 HIS CB C 6.179 9.609 -4.795 1.00 . A A . 32 HIS CB 1 1
16 15165 1 1 32 HIS CD2 C 3.945 8.724 -5.863 1.00 . A A . 32 HIS CD2 1 1
16 15166 1 1 32 HIS CE1 C 3.012 7.967 -4.060 1.00 . A A . 32 HIS CE1 1 1
16 15167 1 1 32 HIS CG C 4.819 8.965 -4.832 1.00 . A A . 32 HIS CG 1 1
16 15168 1 1 32 HIS H H 6.068 7.760 -6.539 1.00 . A A . 32 HIS H 1 1
16 15169 1 1 32 HIS HA H 8.235 8.980 -4.910 1.00 . A A . 32 HIS HA 1 1
16 15170 1 1 32 HIS HB2 H 6.303 10.136 -3.860 1.00 . A A . 32 HIS HB2 1 1
16 15171 1 1 32 HIS HB3 H 6.271 10.303 -5.616 1.00 . A A . 32 HIS HB3 1 1
16 15172 1 1 32 HIS HD1 H 4.568 8.492 -2.782 1.00 . A A . 32 HIS HD1 1 1
16 15173 1 1 32 HIS HD2 H 4.116 8.982 -6.897 1.00 . A A . 32 HIS HD2 1 1
16 15174 1 1 32 HIS HE1 H 2.310 7.512 -3.377 1.00 . A A . 32 HIS HE1 1 1
16 15175 1 1 32 HIS N N 6.990 7.869 -6.224 1.00 . A A . 32 HIS N 1 1
16 15176 1 1 32 HIS ND1 N 4.203 8.475 -3.691 1.00 . A A . 32 HIS ND1 1 1
16 15177 1 1 32 HIS NE2 N 2.804 8.094 -5.373 1.00 . A A . 32 HIS NE2 1 1
16 15178 1 1 32 HIS O O 6.183 6.742 -3.735 1.00 . A A . 32 HIS O 1 1
16 15179 1 1 33 ILE C C 8.431 7.159 -0.443 1.00 . A A . 33 ILE C 1 1
16 15180 1 1 33 ILE CA C 7.978 6.510 -1.749 1.00 . A A . 33 ILE CA 1 1
16 15181 1 1 33 ILE CB C 8.934 5.385 -2.144 1.00 . A A . 33 ILE CB 1 1
16 15182 1 1 33 ILE CD1 C 8.043 3.050 -2.066 1.00 . A A . 33 ILE CD1 1 1
16 15183 1 1 33 ILE CG1 C 8.688 4.169 -1.248 1.00 . A A . 33 ILE CG1 1 1
16 15184 1 1 33 ILE CG2 C 10.383 5.846 -1.985 1.00 . A A . 33 ILE CG2 1 1
16 15185 1 1 33 ILE H H 8.811 8.114 -2.927 1.00 . A A . 33 ILE H 1 1
16 15186 1 1 33 ILE HA H 6.976 6.125 -1.653 1.00 . A A . 33 ILE HA 1 1
16 15187 1 1 33 ILE HB H 8.760 5.119 -3.171 1.00 . A A . 33 ILE HB 1 1
16 15188 1 1 33 ILE HD11 H 7.526 3.476 -2.913 1.00 . A A . 33 ILE HD11 1 1
16 15189 1 1 33 ILE HD12 H 8.808 2.372 -2.413 1.00 . A A . 33 ILE HD12 1 1
16 15190 1 1 33 ILE HD13 H 7.339 2.513 -1.448 1.00 . A A . 33 ILE HD13 1 1
16 15191 1 1 33 ILE HG12 H 9.629 3.825 -0.844 1.00 . A A . 33 ILE HG12 1 1
16 15192 1 1 33 ILE HG13 H 8.030 4.447 -0.439 1.00 . A A . 33 ILE HG13 1 1
16 15193 1 1 33 ILE HG21 H 10.545 6.736 -2.576 1.00 . A A . 33 ILE HG21 1 1
16 15194 1 1 33 ILE HG22 H 10.579 6.063 -0.947 1.00 . A A . 33 ILE HG22 1 1
16 15195 1 1 33 ILE HG23 H 11.048 5.065 -2.322 1.00 . A A . 33 ILE HG23 1 1
16 15196 1 1 33 ILE N N 8.057 7.490 -2.872 1.00 . A A . 33 ILE N 1 1
16 15197 1 1 33 ILE O O 7.825 6.982 0.594 1.00 . A A . 33 ILE O 1 1
16 15198 1 1 34 GLY C C 10.683 7.515 1.639 1.00 . A A . 34 GLY C 1 1
16 15199 1 1 34 GLY CA C 10.001 8.559 0.753 1.00 . A A . 34 GLY CA 1 1
16 15200 1 1 34 GLY H H 9.970 8.024 -1.338 1.00 . A A . 34 GLY H 1 1
16 15201 1 1 34 GLY HA2 H 10.709 9.332 0.490 1.00 . A A . 34 GLY HA2 1 1
16 15202 1 1 34 GLY HA3 H 9.176 8.993 1.290 1.00 . A A . 34 GLY HA3 1 1
16 15203 1 1 34 GLY N N 9.497 7.902 -0.487 1.00 . A A . 34 GLY N 1 1
16 15204 1 1 34 GLY O O 10.385 7.386 2.809 1.00 . A A . 34 GLY O 1 1
16 15205 1 1 35 GLY C C 11.294 4.866 2.646 1.00 . A A . 35 GLY C 1 1
16 15206 1 1 35 GLY CA C 12.306 5.728 1.884 1.00 . A A . 35 GLY CA 1 1
16 15207 1 1 35 GLY H H 11.818 6.895 0.141 1.00 . A A . 35 GLY H 1 1
16 15208 1 1 35 GLY HA2 H 12.884 5.100 1.220 1.00 . A A . 35 GLY HA2 1 1
16 15209 1 1 35 GLY HA3 H 12.967 6.207 2.590 1.00 . A A . 35 GLY HA3 1 1
16 15210 1 1 35 GLY N N 11.596 6.769 1.085 1.00 . A A . 35 GLY N 1 1
16 15211 1 1 35 GLY O O 11.631 4.212 3.613 1.00 . A A . 35 GLY O 1 1
16 15212 1 1 36 SER C C 9.183 2.556 2.554 1.00 . A A . 36 SER C 1 1
16 15213 1 1 36 SER CA C 9.039 4.029 2.937 1.00 . A A . 36 SER CA 1 1
16 15214 1 1 36 SER CB C 7.691 4.568 2.466 1.00 . A A . 36 SER CB 1 1
16 15215 1 1 36 SER H H 9.797 5.384 1.446 1.00 . A A . 36 SER H 1 1
16 15216 1 1 36 SER HA H 9.134 4.154 4.003 1.00 . A A . 36 SER HA 1 1
16 15217 1 1 36 SER HB2 H 6.978 4.517 3.272 1.00 . A A . 36 SER HB2 1 1
16 15218 1 1 36 SER HB3 H 7.806 5.596 2.154 1.00 . A A . 36 SER HB3 1 1
16 15219 1 1 36 SER HG H 6.460 4.208 1.003 1.00 . A A . 36 SER HG 1 1
16 15220 1 1 36 SER N N 10.057 4.854 2.225 1.00 . A A . 36 SER N 1 1
16 15221 1 1 36 SER O O 9.095 2.194 1.397 1.00 . A A . 36 SER O 1 1
16 15222 1 1 36 SER OG O 7.229 3.776 1.379 1.00 . A A . 36 SER OG 1 1
16 15223 1 1 37 TYR C C 8.168 -0.328 2.826 1.00 . A A . 37 TYR C 1 1
16 15224 1 1 37 TYR CA C 9.533 0.251 3.198 1.00 . A A . 37 TYR CA 1 1
16 15225 1 1 37 TYR CB C 10.057 -0.392 4.481 1.00 . A A . 37 TYR CB 1 1
16 15226 1 1 37 TYR CD1 C 11.159 -2.544 3.770 1.00 . A A . 37 TYR CD1 1 1
16 15227 1 1 37 TYR CD2 C 12.555 -0.626 4.273 1.00 . A A . 37 TYR CD2 1 1
16 15228 1 1 37 TYR CE1 C 12.302 -3.299 3.480 1.00 . A A . 37 TYR CE1 1 1
16 15229 1 1 37 TYR CE2 C 13.697 -1.381 3.982 1.00 . A A . 37 TYR CE2 1 1
16 15230 1 1 37 TYR CG C 11.286 -1.208 4.167 1.00 . A A . 37 TYR CG 1 1
16 15231 1 1 37 TYR CZ C 13.571 -2.718 3.585 1.00 . A A . 37 TYR CZ 1 1
16 15232 1 1 37 TYR H H 9.457 2.008 4.443 1.00 . A A . 37 TYR H 1 1
16 15233 1 1 37 TYR HA H 10.238 0.105 2.394 1.00 . A A . 37 TYR HA 1 1
16 15234 1 1 37 TYR HB2 H 10.308 0.379 5.194 1.00 . A A . 37 TYR HB2 1 1
16 15235 1 1 37 TYR HB3 H 9.296 -1.036 4.898 1.00 . A A . 37 TYR HB3 1 1
16 15236 1 1 37 TYR HD1 H 10.180 -2.993 3.688 1.00 . A A . 37 TYR HD1 1 1
16 15237 1 1 37 TYR HD2 H 12.652 0.405 4.578 1.00 . A A . 37 TYR HD2 1 1
16 15238 1 1 37 TYR HE1 H 12.204 -4.330 3.173 1.00 . A A . 37 TYR HE1 1 1
16 15239 1 1 37 TYR HE2 H 14.676 -0.932 4.063 1.00 . A A . 37 TYR HE2 1 1
16 15240 1 1 37 TYR HH H 14.571 -3.877 2.445 1.00 . A A . 37 TYR HH 1 1
16 15241 1 1 37 TYR N N 9.395 1.700 3.515 1.00 . A A . 37 TYR N 1 1
16 15242 1 1 37 TYR O O 7.306 -0.497 3.665 1.00 . A A . 37 TYR O 1 1
16 15243 1 1 37 TYR OH O 14.698 -3.462 3.301 1.00 . A A . 37 TYR OH 1 1
16 15244 1 1 38 GLY C C 6.760 -2.689 0.932 1.00 . A A . 38 GLY C 1 1
16 15245 1 1 38 GLY CA C 6.644 -1.180 1.152 1.00 . A A . 38 GLY CA 1 1
16 15246 1 1 38 GLY H H 8.664 -0.474 0.909 1.00 . A A . 38 GLY H 1 1
16 15247 1 1 38 GLY HA2 H 5.910 -0.984 1.922 1.00 . A A . 38 GLY HA2 1 1
16 15248 1 1 38 GLY HA3 H 6.333 -0.709 0.232 1.00 . A A . 38 GLY HA3 1 1
16 15249 1 1 38 GLY N N 7.959 -0.624 1.573 1.00 . A A . 38 GLY N 1 1
16 15250 1 1 38 GLY O O 7.696 -3.169 0.322 1.00 . A A . 38 GLY O 1 1
16 15251 1 1 39 TYR C C 4.527 -5.533 1.691 1.00 . A A . 39 TYR C 1 1
16 15252 1 1 39 TYR CA C 5.851 -4.916 1.236 1.00 . A A . 39 TYR CA 1 1
16 15253 1 1 39 TYR CB C 7.003 -5.401 2.117 1.00 . A A . 39 TYR CB 1 1
16 15254 1 1 39 TYR CD1 C 7.231 -3.576 3.843 1.00 . A A . 39 TYR CD1 1 1
16 15255 1 1 39 TYR CD2 C 6.258 -5.696 4.508 1.00 . A A . 39 TYR CD2 1 1
16 15256 1 1 39 TYR CE1 C 7.068 -3.093 5.148 1.00 . A A . 39 TYR CE1 1 1
16 15257 1 1 39 TYR CE2 C 6.096 -5.213 5.812 1.00 . A A . 39 TYR CE2 1 1
16 15258 1 1 39 TYR CG C 6.825 -4.878 3.523 1.00 . A A . 39 TYR CG 1 1
16 15259 1 1 39 TYR CZ C 6.501 -3.911 6.132 1.00 . A A . 39 TYR CZ 1 1
16 15260 1 1 39 TYR H H 5.063 -3.027 1.902 1.00 . A A . 39 TYR H 1 1
16 15261 1 1 39 TYR HA H 6.046 -5.163 0.205 1.00 . A A . 39 TYR HA 1 1
16 15262 1 1 39 TYR HB2 H 7.012 -6.481 2.133 1.00 . A A . 39 TYR HB2 1 1
16 15263 1 1 39 TYR HB3 H 7.938 -5.040 1.716 1.00 . A A . 39 TYR HB3 1 1
16 15264 1 1 39 TYR HD1 H 7.668 -2.945 3.084 1.00 . A A . 39 TYR HD1 1 1
16 15265 1 1 39 TYR HD2 H 5.946 -6.700 4.262 1.00 . A A . 39 TYR HD2 1 1
16 15266 1 1 39 TYR HE1 H 7.381 -2.090 5.395 1.00 . A A . 39 TYR HE1 1 1
16 15267 1 1 39 TYR HE2 H 5.659 -5.844 6.572 1.00 . A A . 39 TYR HE2 1 1
16 15268 1 1 39 TYR HH H 5.624 -2.794 7.408 1.00 . A A . 39 TYR HH 1 1
16 15269 1 1 39 TYR N N 5.810 -3.438 1.419 1.00 . A A . 39 TYR N 1 1
16 15270 1 1 39 TYR O O 3.702 -4.876 2.295 1.00 . A A . 39 TYR O 1 1
16 15271 1 1 39 TYR OH O 6.340 -3.434 7.417 1.00 . A A . 39 TYR OH 1 1
16 15272 1 1 40 CYS C C 3.002 -7.605 3.341 1.00 . A A . 40 CYS C 1 1
16 15273 1 1 40 CYS CA C 3.039 -7.437 1.819 1.00 . A A . 40 CYS CA 1 1
16 15274 1 1 40 CYS CB C 3.044 -8.799 1.123 1.00 . A A . 40 CYS CB 1 1
16 15275 1 1 40 CYS H H 4.990 -7.299 0.914 1.00 . A A . 40 CYS H 1 1
16 15276 1 1 40 CYS HA H 2.195 -6.856 1.485 1.00 . A A . 40 CYS HA 1 1
16 15277 1 1 40 CYS HB2 H 2.849 -8.665 0.070 1.00 . A A . 40 CYS HB2 1 1
16 15278 1 1 40 CYS HB3 H 4.009 -9.267 1.254 1.00 . A A . 40 CYS HB3 1 1
16 15279 1 1 40 CYS N N 4.314 -6.786 1.404 1.00 . A A . 40 CYS N 1 1
16 15280 1 1 40 CYS O O 3.637 -8.480 3.896 1.00 . A A . 40 CYS O 1 1
16 15281 1 1 40 CYS SG S 1.761 -9.855 1.843 1.00 . A A . 40 CYS SG 1 1
16 15282 1 1 41 TYR C C 0.721 -7.090 5.928 1.00 . A A . 41 TYR C 1 1
16 15283 1 1 41 TYR CA C 2.175 -6.880 5.501 1.00 . A A . 41 TYR CA 1 1
16 15284 1 1 41 TYR CB C 2.702 -5.545 6.023 1.00 . A A . 41 TYR CB 1 1
16 15285 1 1 41 TYR CD1 C 3.847 -6.615 7.997 1.00 . A A . 41 TYR CD1 1 1
16 15286 1 1 41 TYR CD2 C 2.314 -4.778 8.393 1.00 . A A . 41 TYR CD2 1 1
16 15287 1 1 41 TYR CE1 C 4.088 -6.710 9.374 1.00 . A A . 41 TYR CE1 1 1
16 15288 1 1 41 TYR CE2 C 2.554 -4.873 9.769 1.00 . A A . 41 TYR CE2 1 1
16 15289 1 1 41 TYR CG C 2.960 -5.649 7.507 1.00 . A A . 41 TYR CG 1 1
16 15290 1 1 41 TYR CZ C 3.441 -5.839 10.259 1.00 . A A . 41 TYR CZ 1 1
16 15291 1 1 41 TYR H H 1.754 -6.076 3.547 1.00 . A A . 41 TYR H 1 1
16 15292 1 1 41 TYR HA H 2.795 -7.688 5.857 1.00 . A A . 41 TYR HA 1 1
16 15293 1 1 41 TYR HB2 H 3.623 -5.299 5.513 1.00 . A A . 41 TYR HB2 1 1
16 15294 1 1 41 TYR HB3 H 1.971 -4.772 5.838 1.00 . A A . 41 TYR HB3 1 1
16 15295 1 1 41 TYR HD1 H 4.344 -7.287 7.314 1.00 . A A . 41 TYR HD1 1 1
16 15296 1 1 41 TYR HD2 H 1.629 -4.033 8.015 1.00 . A A . 41 TYR HD2 1 1
16 15297 1 1 41 TYR HE1 H 4.772 -7.455 9.752 1.00 . A A . 41 TYR HE1 1 1
16 15298 1 1 41 TYR HE2 H 2.055 -4.202 10.452 1.00 . A A . 41 TYR HE2 1 1
16 15299 1 1 41 TYR HH H 2.832 -5.910 12.067 1.00 . A A . 41 TYR HH 1 1
16 15300 1 1 41 TYR N N 2.259 -6.773 4.016 1.00 . A A . 41 TYR N 1 1
16 15301 1 1 41 TYR O O -0.147 -6.296 5.621 1.00 . A A . 41 TYR O 1 1
16 15302 1 1 41 TYR OH O 3.679 -5.932 11.615 1.00 . A A . 41 TYR OH 1 1
16 15303 1 1 42 GLY C C -1.808 -8.766 5.847 1.00 . A A . 42 GLY C 1 1
16 15304 1 1 42 GLY CA C -0.955 -8.413 7.066 1.00 . A A . 42 GLY CA 1 1
16 15305 1 1 42 GLY H H 1.157 -8.785 6.863 1.00 . A A . 42 GLY H 1 1
16 15306 1 1 42 GLY HA2 H -0.967 -9.235 7.768 1.00 . A A . 42 GLY HA2 1 1
16 15307 1 1 42 GLY HA3 H -1.356 -7.528 7.538 1.00 . A A . 42 GLY HA3 1 1
16 15308 1 1 42 GLY N N 0.445 -8.154 6.628 1.00 . A A . 42 GLY N 1 1
16 15309 1 1 42 GLY O O -2.930 -8.319 5.710 1.00 . A A . 42 GLY O 1 1
16 15310 1 1 43 PHE C C -2.472 -8.697 2.965 1.00 . A A . 43 PHE C 1 1
16 15311 1 1 43 PHE CA C -2.059 -9.949 3.744 1.00 . A A . 43 PHE CA 1 1
16 15312 1 1 43 PHE CB C -3.286 -10.691 4.272 1.00 . A A . 43 PHE CB 1 1
16 15313 1 1 43 PHE CD1 C -2.305 -12.885 3.510 1.00 . A A . 43 PHE CD1 1 1
16 15314 1 1 43 PHE CD2 C -3.213 -12.734 5.754 1.00 . A A . 43 PHE CD2 1 1
16 15315 1 1 43 PHE CE1 C -1.970 -14.225 3.735 1.00 . A A . 43 PHE CE1 1 1
16 15316 1 1 43 PHE CE2 C -2.877 -14.075 5.979 1.00 . A A . 43 PHE CE2 1 1
16 15317 1 1 43 PHE CG C -2.927 -12.138 4.519 1.00 . A A . 43 PHE CG 1 1
16 15318 1 1 43 PHE CZ C -2.255 -14.820 4.969 1.00 . A A . 43 PHE CZ 1 1
16 15319 1 1 43 PHE H H -0.377 -9.911 5.090 1.00 . A A . 43 PHE H 1 1
16 15320 1 1 43 PHE HA H -1.474 -10.605 3.118 1.00 . A A . 43 PHE HA 1 1
16 15321 1 1 43 PHE HB2 H -3.613 -10.237 5.195 1.00 . A A . 43 PHE HB2 1 1
16 15322 1 1 43 PHE HB3 H -4.081 -10.638 3.544 1.00 . A A . 43 PHE HB3 1 1
16 15323 1 1 43 PHE HD1 H -2.084 -12.426 2.558 1.00 . A A . 43 PHE HD1 1 1
16 15324 1 1 43 PHE HD2 H -3.691 -12.159 6.533 1.00 . A A . 43 PHE HD2 1 1
16 15325 1 1 43 PHE HE1 H -1.491 -14.799 2.956 1.00 . A A . 43 PHE HE1 1 1
16 15326 1 1 43 PHE HE2 H -3.097 -14.534 6.931 1.00 . A A . 43 PHE HE2 1 1
16 15327 1 1 43 PHE HZ H -1.997 -15.854 5.143 1.00 . A A . 43 PHE HZ 1 1
16 15328 1 1 43 PHE N N -1.283 -9.565 4.959 1.00 . A A . 43 PHE N 1 1
16 15329 1 1 43 PHE O O -3.497 -8.667 2.314 1.00 . A A . 43 PHE O 1 1
16 15330 1 1 44 GLY C C -0.739 -5.585 2.100 1.00 . A A . 44 GLY C 1 1
16 15331 1 1 44 GLY CA C -2.010 -6.414 2.291 1.00 . A A . 44 GLY CA 1 1
16 15332 1 1 44 GLY H H -0.853 -7.715 3.557 1.00 . A A . 44 GLY H 1 1
16 15333 1 1 44 GLY HA2 H -2.428 -6.665 1.326 1.00 . A A . 44 GLY HA2 1 1
16 15334 1 1 44 GLY HA3 H -2.729 -5.842 2.858 1.00 . A A . 44 GLY HA3 1 1
16 15335 1 1 44 GLY N N -1.676 -7.665 3.027 1.00 . A A . 44 GLY N 1 1
16 15336 1 1 44 GLY O O 0.174 -5.638 2.900 1.00 . A A . 44 GLY O 1 1
16 15337 1 1 45 CYS C C 0.620 -2.838 1.806 1.00 . A A . 45 CYS C 1 1
16 15338 1 1 45 CYS CA C 0.552 -3.996 0.803 1.00 . A A . 45 CYS CA 1 1
16 15339 1 1 45 CYS CB C 0.396 -3.463 -0.623 1.00 . A A . 45 CYS CB 1 1
16 15340 1 1 45 CYS H H -1.411 -4.793 0.407 1.00 . A A . 45 CYS H 1 1
16 15341 1 1 45 CYS HA H 1.438 -4.606 0.872 1.00 . A A . 45 CYS HA 1 1
16 15342 1 1 45 CYS HB2 H -0.531 -3.824 -1.044 1.00 . A A . 45 CYS HB2 1 1
16 15343 1 1 45 CYS HB3 H 0.386 -2.384 -0.605 1.00 . A A . 45 CYS HB3 1 1
16 15344 1 1 45 CYS N N -0.667 -4.821 1.043 1.00 . A A . 45 CYS N 1 1
16 15345 1 1 45 CYS O O -0.156 -1.906 1.747 1.00 . A A . 45 CYS O 1 1
16 15346 1 1 45 CYS SG S 1.780 -4.033 -1.639 1.00 . A A . 45 CYS SG 1 1
16 15347 1 1 46 TYR C C 2.997 -1.048 3.513 1.00 . A A . 46 TYR C 1 1
16 15348 1 1 46 TYR CA C 1.676 -1.789 3.725 1.00 . A A . 46 TYR CA 1 1
16 15349 1 1 46 TYR CB C 1.667 -2.484 5.089 1.00 . A A . 46 TYR CB 1 1
16 15350 1 1 46 TYR CD1 C 0.162 -0.986 6.450 1.00 . A A . 46 TYR CD1 1 1
16 15351 1 1 46 TYR CD2 C 2.542 -0.979 6.915 1.00 . A A . 46 TYR CD2 1 1
16 15352 1 1 46 TYR CE1 C -0.038 -0.035 7.458 1.00 . A A . 46 TYR CE1 1 1
16 15353 1 1 46 TYR CE2 C 2.342 -0.028 7.923 1.00 . A A . 46 TYR CE2 1 1
16 15354 1 1 46 TYR CG C 1.452 -1.458 6.177 1.00 . A A . 46 TYR CG 1 1
16 15355 1 1 46 TYR CZ C 1.052 0.444 8.195 1.00 . A A . 46 TYR CZ 1 1
16 15356 1 1 46 TYR H H 2.169 -3.648 2.750 1.00 . A A . 46 TYR H 1 1
16 15357 1 1 46 TYR HA H 0.842 -1.110 3.649 1.00 . A A . 46 TYR HA 1 1
16 15358 1 1 46 TYR HB2 H 0.870 -3.211 5.117 1.00 . A A . 46 TYR HB2 1 1
16 15359 1 1 46 TYR HB3 H 2.613 -2.980 5.245 1.00 . A A . 46 TYR HB3 1 1
16 15360 1 1 46 TYR HD1 H -0.678 -1.355 5.881 1.00 . A A . 46 TYR HD1 1 1
16 15361 1 1 46 TYR HD2 H 3.538 -1.343 6.705 1.00 . A A . 46 TYR HD2 1 1
16 15362 1 1 46 TYR HE1 H -1.034 0.328 7.669 1.00 . A A . 46 TYR HE1 1 1
16 15363 1 1 46 TYR HE2 H 3.183 0.341 8.491 1.00 . A A . 46 TYR HE2 1 1
16 15364 1 1 46 TYR HH H 1.400 1.138 9.940 1.00 . A A . 46 TYR HH 1 1
16 15365 1 1 46 TYR N N 1.549 -2.889 2.723 1.00 . A A . 46 TYR N 1 1
16 15366 1 1 46 TYR O O 4.017 -1.650 3.245 1.00 . A A . 46 TYR O 1 1
16 15367 1 1 46 TYR OH O 0.854 1.382 9.189 1.00 . A A . 46 TYR OH 1 1
16 15368 1 1 47 CYS C C 4.545 1.906 4.632 1.00 . A A . 47 CYS C 1 1
16 15369 1 1 47 CYS CA C 4.264 1.007 3.427 1.00 . A A . 47 CYS CA 1 1
16 15370 1 1 47 CYS CB C 4.038 1.843 2.167 1.00 . A A . 47 CYS CB 1 1
16 15371 1 1 47 CYS H H 2.163 0.729 3.844 1.00 . A A . 47 CYS H 1 1
16 15372 1 1 47 CYS HA H 5.084 0.324 3.271 1.00 . A A . 47 CYS HA 1 1
16 15373 1 1 47 CYS HB2 H 3.182 2.486 2.309 1.00 . A A . 47 CYS HB2 1 1
16 15374 1 1 47 CYS HB3 H 4.913 2.447 1.975 1.00 . A A . 47 CYS HB3 1 1
16 15375 1 1 47 CYS N N 2.994 0.252 3.628 1.00 . A A . 47 CYS N 1 1
16 15376 1 1 47 CYS O O 3.675 2.594 5.127 1.00 . A A . 47 CYS O 1 1
16 15377 1 1 47 CYS SG S 3.741 0.744 0.758 1.00 . A A . 47 CYS SG 1 1
16 15378 1 1 48 GLU C C 7.024 3.900 5.836 1.00 . A A . 48 GLU C 1 1
16 15379 1 1 48 GLU CA C 6.108 2.757 6.279 1.00 . A A . 48 GLU CA 1 1
16 15380 1 1 48 GLU CB C 6.845 1.825 7.242 1.00 . A A . 48 GLU CB 1 1
16 15381 1 1 48 GLU CD C 6.537 -0.575 7.865 1.00 . A A . 48 GLU CD 1 1
16 15382 1 1 48 GLU CG C 5.866 0.799 7.816 1.00 . A A . 48 GLU CG 1 1
16 15383 1 1 48 GLU H H 6.446 1.340 4.693 1.00 . A A . 48 GLU H 1 1
16 15384 1 1 48 GLU HA H 5.216 3.142 6.746 1.00 . A A . 48 GLU HA 1 1
16 15385 1 1 48 GLU HB2 H 7.635 1.313 6.711 1.00 . A A . 48 GLU HB2 1 1
16 15386 1 1 48 GLU HB3 H 7.270 2.405 8.048 1.00 . A A . 48 GLU HB3 1 1
16 15387 1 1 48 GLU HG2 H 5.579 1.096 8.815 1.00 . A A . 48 GLU HG2 1 1
16 15388 1 1 48 GLU HG3 H 4.990 0.747 7.189 1.00 . A A . 48 GLU HG3 1 1
16 15389 1 1 48 GLU N N 5.760 1.903 5.108 1.00 . A A . 48 GLU N 1 1
16 15390 1 1 48 GLU O O 8.232 3.784 5.861 1.00 . A A . 48 GLU O 1 1
16 15391 1 1 48 GLU OE1 O 7.536 -0.750 7.187 1.00 . A A . 48 GLU OE1 1 1
16 15392 1 1 48 GLU OE2 O 6.040 -1.430 8.580 1.00 . A A . 48 GLU OE2 1 1
16 15393 1 1 49 GLY C C 6.484 7.105 4.112 1.00 . A A . 49 GLY C 1 1
16 15394 1 1 49 GLY CA C 7.307 6.149 4.981 1.00 . A A . 49 GLY CA 1 1
16 15395 1 1 49 GLY H H 5.484 5.080 5.415 1.00 . A A . 49 GLY H 1 1
16 15396 1 1 49 GLY HA2 H 7.678 6.679 5.845 1.00 . A A . 49 GLY HA2 1 1
16 15397 1 1 49 GLY HA3 H 8.140 5.776 4.406 1.00 . A A . 49 GLY HA3 1 1
16 15398 1 1 49 GLY N N 6.460 5.005 5.428 1.00 . A A . 49 GLY N 1 1
16 15399 1 1 49 GLY O O 6.852 8.247 3.926 1.00 . A A . 49 GLY O 1 1
16 15400 1 1 50 LEU C C 4.560 8.971 3.206 1.00 . A A . 50 LEU C 1 1
16 15401 1 1 50 LEU CA C 4.531 7.517 2.709 1.00 . A A . 50 LEU CA 1 1
16 15402 1 1 50 LEU CB C 3.113 6.948 2.847 1.00 . A A . 50 LEU CB 1 1
16 15403 1 1 50 LEU CD1 C 4.199 5.163 1.404 1.00 . A A . 50 LEU CD1 1 1
16 15404 1 1 50 LEU CD2 C 3.106 4.546 3.568 1.00 . A A . 50 LEU CD2 1 1
16 15405 1 1 50 LEU CG C 3.045 5.486 2.362 1.00 . A A . 50 LEU CG 1 1
16 15406 1 1 50 LEU H H 5.112 5.714 3.732 1.00 . A A . 50 LEU H 1 1
16 15407 1 1 50 LEU HA H 4.850 7.451 1.684 1.00 . A A . 50 LEU HA 1 1
16 15408 1 1 50 LEU HB2 H 2.816 6.989 3.885 1.00 . A A . 50 LEU HB2 1 1
16 15409 1 1 50 LEU HB3 H 2.432 7.548 2.261 1.00 . A A . 50 LEU HB3 1 1
16 15410 1 1 50 LEU HD11 H 4.302 5.960 0.681 1.00 . A A . 50 LEU HD11 1 1
16 15411 1 1 50 LEU HD12 H 5.116 5.067 1.966 1.00 . A A . 50 LEU HD12 1 1
16 15412 1 1 50 LEU HD13 H 3.992 4.236 0.890 1.00 . A A . 50 LEU HD13 1 1
16 15413 1 1 50 LEU HD21 H 2.984 5.116 4.476 1.00 . A A . 50 LEU HD21 1 1
16 15414 1 1 50 LEU HD22 H 2.316 3.814 3.493 1.00 . A A . 50 LEU HD22 1 1
16 15415 1 1 50 LEU HD23 H 4.062 4.043 3.584 1.00 . A A . 50 LEU HD23 1 1
16 15416 1 1 50 LEU HG H 2.111 5.334 1.846 1.00 . A A . 50 LEU HG 1 1
16 15417 1 1 50 LEU N N 5.380 6.642 3.574 1.00 . A A . 50 LEU N 1 1
16 15418 1 1 50 LEU O O 4.294 9.226 4.364 1.00 . A A . 50 LEU O 1 1
16 15419 1 1 51 PRO C C 3.586 11.770 3.249 1.00 . A A . 51 PRO C 1 1
16 15420 1 1 51 PRO CA C 4.940 11.316 2.700 1.00 . A A . 51 PRO CA 1 1
16 15421 1 1 51 PRO CB C 5.266 12.007 1.372 1.00 . A A . 51 PRO CB 1 1
16 15422 1 1 51 PRO CD C 5.203 9.550 0.912 1.00 . A A . 51 PRO CD 1 1
16 15423 1 1 51 PRO CG C 5.464 10.928 0.289 1.00 . A A . 51 PRO CG 1 1
16 15424 1 1 51 PRO HA H 5.726 11.493 3.415 1.00 . A A . 51 PRO HA 1 1
16 15425 1 1 51 PRO HB2 H 4.451 12.660 1.092 1.00 . A A . 51 PRO HB2 1 1
16 15426 1 1 51 PRO HB3 H 6.174 12.582 1.475 1.00 . A A . 51 PRO HB3 1 1
16 15427 1 1 51 PRO HD2 H 4.366 9.065 0.429 1.00 . A A . 51 PRO HD2 1 1
16 15428 1 1 51 PRO HD3 H 6.087 8.933 0.866 1.00 . A A . 51 PRO HD3 1 1
16 15429 1 1 51 PRO HG2 H 4.771 11.099 -0.522 1.00 . A A . 51 PRO HG2 1 1
16 15430 1 1 51 PRO HG3 H 6.477 10.969 -0.083 1.00 . A A . 51 PRO HG3 1 1
16 15431 1 1 51 PRO N N 4.883 9.886 2.320 1.00 . A A . 51 PRO N 1 1
16 15432 1 1 51 PRO O O 2.596 11.074 3.142 1.00 . A A . 51 PRO O 1 1
16 15433 1 1 52 ASP C C 1.269 13.790 3.293 1.00 . A A . 52 ASP C 1 1
16 15434 1 1 52 ASP CA C 2.248 13.418 4.413 1.00 . A A . 52 ASP CA 1 1
16 15435 1 1 52 ASP CB C 2.623 14.655 5.230 1.00 . A A . 52 ASP CB 1 1
16 15436 1 1 52 ASP CG C 1.404 15.134 6.022 1.00 . A A . 52 ASP CG 1 1
16 15437 1 1 52 ASP H H 4.348 13.471 3.930 1.00 . A A . 52 ASP H 1 1
16 15438 1 1 52 ASP HA H 1.814 12.672 5.058 1.00 . A A . 52 ASP HA 1 1
16 15439 1 1 52 ASP HB2 H 3.422 14.406 5.913 1.00 . A A . 52 ASP HB2 1 1
16 15440 1 1 52 ASP HB3 H 2.949 15.441 4.565 1.00 . A A . 52 ASP HB3 1 1
16 15441 1 1 52 ASP N N 3.537 12.927 3.846 1.00 . A A . 52 ASP N 1 1
16 15442 1 1 52 ASP O O 0.074 13.853 3.501 1.00 . A A . 52 ASP O 1 1
16 15443 1 1 52 ASP OD1 O 0.550 15.772 5.429 1.00 . A A . 52 ASP OD1 1 1
16 15444 1 1 52 ASP OD2 O 1.345 14.852 7.207 1.00 . A A . 52 ASP OD2 1 1
16 15445 1 1 53 SER C C 0.356 13.173 0.247 1.00 . A A . 53 SER C 1 1
16 15446 1 1 53 SER CA C 0.849 14.418 0.992 1.00 . A A . 53 SER CA 1 1
16 15447 1 1 53 SER CB C 1.700 15.289 0.072 1.00 . A A . 53 SER CB 1 1
16 15448 1 1 53 SER H H 2.727 13.995 1.957 1.00 . A A . 53 SER H 1 1
16 15449 1 1 53 SER HA H 0.013 14.988 1.365 1.00 . A A . 53 SER HA 1 1
16 15450 1 1 53 SER HB2 H 2.271 14.663 -0.594 1.00 . A A . 53 SER HB2 1 1
16 15451 1 1 53 SER HB3 H 1.055 15.931 -0.508 1.00 . A A . 53 SER HB3 1 1
16 15452 1 1 53 SER HG H 3.376 16.241 0.334 1.00 . A A . 53 SER HG 1 1
16 15453 1 1 53 SER N N 1.761 14.043 2.110 1.00 . A A . 53 SER N 1 1
16 15454 1 1 53 SER O O -0.265 13.271 -0.794 1.00 . A A . 53 SER O 1 1
16 15455 1 1 53 SER OG O 2.589 16.073 0.857 1.00 . A A . 53 SER OG 1 1
16 15456 1 1 54 THR C C -1.118 10.234 0.719 1.00 . A A . 54 THR C 1 1
16 15457 1 1 54 THR CA C 0.164 10.764 0.072 1.00 . A A . 54 THR CA 1 1
16 15458 1 1 54 THR CB C 1.299 9.756 0.256 1.00 . A A . 54 THR CB 1 1
16 15459 1 1 54 THR CG2 C 1.608 9.080 -1.081 1.00 . A A . 54 THR CG2 1 1
16 15460 1 1 54 THR H H 1.125 11.942 1.603 1.00 . A A . 54 THR H 1 1
16 15461 1 1 54 THR HA H 0.006 10.953 -0.978 1.00 . A A . 54 THR HA 1 1
16 15462 1 1 54 THR HB H 0.999 9.005 0.971 1.00 . A A . 54 THR HB 1 1
16 15463 1 1 54 THR HG1 H 2.917 9.835 1.331 1.00 . A A . 54 THR HG1 1 1
16 15464 1 1 54 THR HG21 H 0.878 9.385 -1.816 1.00 . A A . 54 THR HG21 1 1
16 15465 1 1 54 THR HG22 H 2.595 9.369 -1.410 1.00 . A A . 54 THR HG22 1 1
16 15466 1 1 54 THR HG23 H 1.569 8.008 -0.959 1.00 . A A . 54 THR HG23 1 1
16 15467 1 1 54 THR N N 0.623 12.005 0.764 1.00 . A A . 54 THR N 1 1
16 15468 1 1 54 THR O O -1.386 10.475 1.879 1.00 . A A . 54 THR O 1 1
16 15469 1 1 54 THR OG1 O 2.458 10.426 0.730 1.00 . A A . 54 THR OG1 1 1
16 15470 1 1 55 GLN C C -2.961 7.477 0.921 1.00 . A A . 55 GLN C 1 1
16 15471 1 1 55 GLN CA C -3.164 8.950 0.550 1.00 . A A . 55 GLN CA 1 1
16 15472 1 1 55 GLN CB C -4.202 9.086 -0.564 1.00 . A A . 55 GLN CB 1 1
16 15473 1 1 55 GLN CD C -5.856 10.550 0.604 1.00 . A A . 55 GLN CD 1 1
16 15474 1 1 55 GLN CG C -5.602 9.147 0.048 1.00 . A A . 55 GLN CG 1 1
16 15475 1 1 55 GLN H H -1.667 9.320 -0.954 1.00 . A A . 55 GLN H 1 1
16 15476 1 1 55 GLN HA H -3.471 9.519 1.413 1.00 . A A . 55 GLN HA 1 1
16 15477 1 1 55 GLN HB2 H -4.011 9.990 -1.124 1.00 . A A . 55 GLN HB2 1 1
16 15478 1 1 55 GLN HB3 H -4.136 8.233 -1.224 1.00 . A A . 55 GLN HB3 1 1
16 15479 1 1 55 GLN HE21 H -5.572 10.010 2.495 1.00 . A A . 55 GLN HE21 1 1
16 15480 1 1 55 GLN HE22 H -5.949 11.648 2.257 1.00 . A A . 55 GLN HE22 1 1
16 15481 1 1 55 GLN HG2 H -6.336 8.921 -0.711 1.00 . A A . 55 GLN HG2 1 1
16 15482 1 1 55 GLN HG3 H -5.676 8.426 0.848 1.00 . A A . 55 GLN HG3 1 1
16 15483 1 1 55 GLN N N -1.906 9.507 -0.022 1.00 . A A . 55 GLN N 1 1
16 15484 1 1 55 GLN NE2 N -5.786 10.753 1.893 1.00 . A A . 55 GLN NE2 1 1
16 15485 1 1 55 GLN O O -2.092 6.811 0.393 1.00 . A A . 55 GLN O 1 1
16 15486 1 1 55 GLN OE1 O -6.122 11.472 -0.141 1.00 . A A . 55 GLN OE1 1 1
16 15487 1 1 56 THR C C -4.966 4.884 2.445 1.00 . A A . 56 THR C 1 1
16 15488 1 1 56 THR CA C -3.596 5.529 2.217 1.00 . A A . 56 THR CA 1 1
16 15489 1 1 56 THR CB C -2.794 5.557 3.519 1.00 . A A . 56 THR CB 1 1
16 15490 1 1 56 THR CG2 C -3.343 6.646 4.441 1.00 . A A . 56 THR CG2 1 1
16 15491 1 1 56 THR H H -4.449 7.510 2.237 1.00 . A A . 56 THR H 1 1
16 15492 1 1 56 THR HA H -3.049 4.989 1.460 1.00 . A A . 56 THR HA 1 1
16 15493 1 1 56 THR HB H -1.758 5.764 3.300 1.00 . A A . 56 THR HB 1 1
16 15494 1 1 56 THR HG1 H -3.812 4.179 4.440 1.00 . A A . 56 THR HG1 1 1
16 15495 1 1 56 THR HG21 H -4.422 6.607 4.442 1.00 . A A . 56 THR HG21 1 1
16 15496 1 1 56 THR HG22 H -2.976 6.485 5.444 1.00 . A A . 56 THR HG22 1 1
16 15497 1 1 56 THR HG23 H -3.017 7.613 4.089 1.00 . A A . 56 THR HG23 1 1
16 15498 1 1 56 THR N N -3.753 6.960 1.822 1.00 . A A . 56 THR N 1 1
16 15499 1 1 56 THR O O -5.986 5.543 2.428 1.00 . A A . 56 THR O 1 1
16 15500 1 1 56 THR OG1 O -2.900 4.294 4.161 1.00 . A A . 56 THR OG1 1 1
16 15501 1 1 57 TRP C C -6.550 2.746 4.388 1.00 . A A . 57 TRP C 1 1
16 15502 1 1 57 TRP CA C -6.285 2.893 2.883 1.00 . A A . 57 TRP CA 1 1
16 15503 1 1 57 TRP CB C -6.082 1.521 2.239 1.00 . A A . 57 TRP CB 1 1
16 15504 1 1 57 TRP CD1 C -7.992 1.478 0.583 1.00 . A A . 57 TRP CD1 1 1
16 15505 1 1 57 TRP CD2 C -8.236 -0.038 2.226 1.00 . A A . 57 TRP CD2 1 1
16 15506 1 1 57 TRP CE2 C -9.364 -0.170 1.383 1.00 . A A . 57 TRP CE2 1 1
16 15507 1 1 57 TRP CE3 C -8.143 -0.883 3.346 1.00 . A A . 57 TRP CE3 1 1
16 15508 1 1 57 TRP CG C -7.380 1.015 1.698 1.00 . A A . 57 TRP CG 1 1
16 15509 1 1 57 TRP CH2 C -10.257 -1.940 2.760 1.00 . A A . 57 TRP CH2 1 1
16 15510 1 1 57 TRP CZ2 C -10.365 -1.108 1.641 1.00 . A A . 57 TRP CZ2 1 1
16 15511 1 1 57 TRP CZ3 C -9.148 -1.828 3.609 1.00 . A A . 57 TRP CZ3 1 1
16 15512 1 1 57 TRP H H -4.155 3.086 2.662 1.00 . A A . 57 TRP H 1 1
16 15513 1 1 57 TRP HA H -7.094 3.415 2.398 1.00 . A A . 57 TRP HA 1 1
16 15514 1 1 57 TRP HB2 H -5.365 1.605 1.436 1.00 . A A . 57 TRP HB2 1 1
16 15515 1 1 57 TRP HB3 H -5.707 0.833 2.981 1.00 . A A . 57 TRP HB3 1 1
16 15516 1 1 57 TRP HD1 H -7.622 2.267 -0.055 1.00 . A A . 57 TRP HD1 1 1
16 15517 1 1 57 TRP HE1 H -9.801 0.918 -0.341 1.00 . A A . 57 TRP HE1 1 1
16 15518 1 1 57 TRP HE3 H -7.294 -0.805 4.006 1.00 . A A . 57 TRP HE3 1 1
16 15519 1 1 57 TRP HH2 H -11.026 -2.668 2.969 1.00 . A A . 57 TRP HH2 1 1
16 15520 1 1 57 TRP HZ2 H -11.217 -1.188 0.983 1.00 . A A . 57 TRP HZ2 1 1
16 15521 1 1 57 TRP HZ3 H -9.066 -2.471 4.473 1.00 . A A . 57 TRP HZ3 1 1
16 15522 1 1 57 TRP N N -4.991 3.596 2.656 1.00 . A A . 57 TRP N 1 1
16 15523 1 1 57 TRP NE1 N -9.169 0.776 0.395 1.00 . A A . 57 TRP NE1 1 1
16 15524 1 1 57 TRP O O -5.624 2.716 5.173 1.00 . A A . 57 TRP O 1 1
16 15525 1 1 58 PRO C C -8.969 4.446 3.394 1.00 . A A . 58 PRO C 1 1
16 15526 1 1 58 PRO CA C -8.915 2.967 3.792 1.00 . A A . 58 PRO CA 1 1
16 15527 1 1 58 PRO CB C -10.151 2.585 4.610 1.00 . A A . 58 PRO CB 1 1
16 15528 1 1 58 PRO CD C -8.189 2.432 6.151 1.00 . A A . 58 PRO CD 1 1
16 15529 1 1 58 PRO CG C -9.716 2.315 6.064 1.00 . A A . 58 PRO CG 1 1
16 15530 1 1 58 PRO HA H -8.831 2.332 2.928 1.00 . A A . 58 PRO HA 1 1
16 15531 1 1 58 PRO HB2 H -10.865 3.396 4.587 1.00 . A A . 58 PRO HB2 1 1
16 15532 1 1 58 PRO HB3 H -10.599 1.694 4.198 1.00 . A A . 58 PRO HB3 1 1
16 15533 1 1 58 PRO HD2 H -7.904 3.243 6.807 1.00 . A A . 58 PRO HD2 1 1
16 15534 1 1 58 PRO HD3 H -7.750 1.501 6.474 1.00 . A A . 58 PRO HD3 1 1
16 15535 1 1 58 PRO HG2 H -10.174 3.042 6.720 1.00 . A A . 58 PRO HG2 1 1
16 15536 1 1 58 PRO HG3 H -10.019 1.321 6.356 1.00 . A A . 58 PRO HG3 1 1
16 15537 1 1 58 PRO N N -7.809 2.721 4.751 1.00 . A A . 58 PRO N 1 1
16 15538 1 1 58 PRO O O -8.549 5.313 4.133 1.00 . A A . 58 PRO O 1 1
16 15539 1 1 59 LEU C C -10.510 6.936 2.748 1.00 . A A . 59 LEU C 1 1
16 15540 1 1 59 LEU CA C -9.588 6.162 1.797 1.00 . A A . 59 LEU CA 1 1
16 15541 1 1 59 LEU CB C -10.194 6.101 0.394 1.00 . A A . 59 LEU CB 1 1
16 15542 1 1 59 LEU CD1 C -8.084 5.356 -0.717 1.00 . A A . 59 LEU CD1 1 1
16 15543 1 1 59 LEU CD2 C -9.797 6.630 -2.015 1.00 . A A . 59 LEU CD2 1 1
16 15544 1 1 59 LEU CG C -9.133 6.468 -0.645 1.00 . A A . 59 LEU CG 1 1
16 15545 1 1 59 LEU H H -9.835 4.026 1.658 1.00 . A A . 59 LEU H 1 1
16 15546 1 1 59 LEU HA H -8.609 6.615 1.762 1.00 . A A . 59 LEU HA 1 1
16 15547 1 1 59 LEU HB2 H -10.554 5.100 0.202 1.00 . A A . 59 LEU HB2 1 1
16 15548 1 1 59 LEU HB3 H -11.017 6.797 0.326 1.00 . A A . 59 LEU HB3 1 1
16 15549 1 1 59 LEU HD11 H -8.571 4.415 -0.929 1.00 . A A . 59 LEU HD11 1 1
16 15550 1 1 59 LEU HD12 H -7.376 5.579 -1.501 1.00 . A A . 59 LEU HD12 1 1
16 15551 1 1 59 LEU HD13 H -7.566 5.289 0.228 1.00 . A A . 59 LEU HD13 1 1
16 15552 1 1 59 LEU HD21 H -10.843 6.371 -1.942 1.00 . A A . 59 LEU HD21 1 1
16 15553 1 1 59 LEU HD22 H -9.704 7.656 -2.342 1.00 . A A . 59 LEU HD22 1 1
16 15554 1 1 59 LEU HD23 H -9.314 5.980 -2.729 1.00 . A A . 59 LEU HD23 1 1
16 15555 1 1 59 LEU HG H -8.656 7.395 -0.361 1.00 . A A . 59 LEU HG 1 1
16 15556 1 1 59 LEU N N -9.494 4.739 2.236 1.00 . A A . 59 LEU N 1 1
16 15557 1 1 59 LEU O O -11.133 6.351 3.612 1.00 . A A . 59 LEU O 1 1
16 15558 1 1 60 PRO C C -12.876 8.583 3.377 1.00 . A A . 60 PRO C 1 1
16 15559 1 1 60 PRO CA C -11.431 9.083 3.418 1.00 . A A . 60 PRO CA 1 1
16 15560 1 1 60 PRO CB C -11.297 10.460 2.758 1.00 . A A . 60 PRO CB 1 1
16 15561 1 1 60 PRO CD C -9.801 8.906 1.493 1.00 . A A . 60 PRO CD 1 1
16 15562 1 1 60 PRO CG C -10.278 10.359 1.605 1.00 . A A . 60 PRO CG 1 1
16 15563 1 1 60 PRO HA H -11.064 9.117 4.429 1.00 . A A . 60 PRO HA 1 1
16 15564 1 1 60 PRO HB2 H -12.257 10.771 2.371 1.00 . A A . 60 PRO HB2 1 1
16 15565 1 1 60 PRO HB3 H -10.948 11.178 3.484 1.00 . A A . 60 PRO HB3 1 1
16 15566 1 1 60 PRO HD2 H -10.043 8.497 0.522 1.00 . A A . 60 PRO HD2 1 1
16 15567 1 1 60 PRO HD3 H -8.743 8.832 1.692 1.00 . A A . 60 PRO HD3 1 1
16 15568 1 1 60 PRO HG2 H -10.748 10.661 0.679 1.00 . A A . 60 PRO HG2 1 1
16 15569 1 1 60 PRO HG3 H -9.434 11.000 1.810 1.00 . A A . 60 PRO HG3 1 1
16 15570 1 1 60 PRO N N -10.573 8.230 2.562 1.00 . A A . 60 PRO N 1 1
16 15571 1 1 60 PRO O O -13.149 7.486 2.931 1.00 . A A . 60 PRO O 1 1
16 15572 1 1 61 ASN C C -15.541 8.353 2.424 1.00 . A A . 61 ASN C 1 1
16 15573 1 1 61 ASN CA C -15.228 8.936 3.800 1.00 . A A . 61 ASN CA 1 1
16 15574 1 1 61 ASN CB C -16.050 10.200 4.055 1.00 . A A . 61 ASN CB 1 1
16 15575 1 1 61 ASN CG C -16.505 10.228 5.516 1.00 . A A . 61 ASN CG 1 1
16 15576 1 1 61 ASN H H -13.568 10.259 4.177 1.00 . A A . 61 ASN H 1 1
16 15577 1 1 61 ASN HA H -15.415 8.207 4.573 1.00 . A A . 61 ASN HA 1 1
16 15578 1 1 61 ASN HB2 H -15.445 11.070 3.848 1.00 . A A . 61 ASN HB2 1 1
16 15579 1 1 61 ASN HB3 H -16.917 10.202 3.411 1.00 . A A . 61 ASN HB3 1 1
16 15580 1 1 61 ASN HD21 H -16.498 12.210 5.627 1.00 . A A . 61 ASN HD21 1 1
16 15581 1 1 61 ASN HD22 H -16.957 11.406 7.050 1.00 . A A . 61 ASN HD22 1 1
16 15582 1 1 61 ASN N N -13.805 9.377 3.829 1.00 . A A . 61 ASN N 1 1
16 15583 1 1 61 ASN ND2 N -16.667 11.377 6.114 1.00 . A A . 61 ASN ND2 1 1
16 15584 1 1 61 ASN O O -16.421 7.530 2.264 1.00 . A A . 61 ASN O 1 1
16 15585 1 1 61 ASN OD1 O -16.713 9.194 6.119 1.00 . A A . 61 ASN OD1 1 1
16 15586 1 1 62 LYS C C -14.227 6.960 -0.147 1.00 . A A . 62 LYS C 1 1
16 15587 1 1 62 LYS CA C -15.034 8.247 0.054 1.00 . A A . 62 LYS CA 1 1
16 15588 1 1 62 LYS CB C -14.525 9.350 -0.874 1.00 . A A . 62 LYS CB 1 1
16 15589 1 1 62 LYS CD C -14.476 10.116 -3.248 1.00 . A A . 62 LYS CD 1 1
16 15590 1 1 62 LYS CE C -15.277 11.399 -3.480 1.00 . A A . 62 LYS CE 1 1
16 15591 1 1 62 LYS CG C -15.207 9.231 -2.236 1.00 . A A . 62 LYS CG 1 1
16 15592 1 1 62 LYS H H -14.101 9.432 1.592 1.00 . A A . 62 LYS H 1 1
16 15593 1 1 62 LYS HA H -16.084 8.069 -0.119 1.00 . A A . 62 LYS HA 1 1
16 15594 1 1 62 LYS HB2 H -14.748 10.314 -0.440 1.00 . A A . 62 LYS HB2 1 1
16 15595 1 1 62 LYS HB3 H -13.457 9.250 -0.999 1.00 . A A . 62 LYS HB3 1 1
16 15596 1 1 62 LYS HD2 H -13.497 10.367 -2.865 1.00 . A A . 62 LYS HD2 1 1
16 15597 1 1 62 LYS HD3 H -14.373 9.585 -4.182 1.00 . A A . 62 LYS HD3 1 1
16 15598 1 1 62 LYS HE2 H -15.402 11.577 -4.540 1.00 . A A . 62 LYS HE2 1 1
16 15599 1 1 62 LYS HE3 H -16.237 11.337 -2.992 1.00 . A A . 62 LYS HE3 1 1
16 15600 1 1 62 LYS HG2 H -15.177 8.203 -2.566 1.00 . A A . 62 LYS HG2 1 1
16 15601 1 1 62 LYS HG3 H -16.234 9.554 -2.155 1.00 . A A . 62 LYS HG3 1 1
16 15602 1 1 62 LYS HZ1 H -13.450 12.235 -2.932 1.00 . A A . 62 LYS HZ1 1 1
16 15603 1 1 62 LYS HZ2 H -14.635 13.376 -3.360 1.00 . A A . 62 LYS HZ2 1 1
16 15604 1 1 62 LYS HZ3 H -14.722 12.587 -1.862 1.00 . A A . 62 LYS HZ3 1 1
16 15605 1 1 62 LYS N N -14.809 8.772 1.430 1.00 . A A . 62 LYS N 1 1
16 15606 1 1 62 LYS NZ N -14.459 12.481 -2.862 1.00 . A A . 62 LYS NZ 1 1
16 15607 1 1 62 LYS O O -13.386 6.871 -1.020 1.00 . A A . 62 LYS O 1 1
16 15608 1 1 63 THR C C -13.958 4.051 -0.835 1.00 . A A . 63 THR C 1 1
16 15609 1 1 63 THR CA C -13.721 4.684 0.535 1.00 . A A . 63 THR CA 1 1
16 15610 1 1 63 THR CB C -14.281 3.783 1.634 1.00 . A A . 63 THR CB 1 1
16 15611 1 1 63 THR CG2 C -15.730 3.417 1.308 1.00 . A A . 63 THR CG2 1 1
16 15612 1 1 63 THR H H -15.151 6.065 1.364 1.00 . A A . 63 THR H 1 1
16 15613 1 1 63 THR HA H -12.668 4.845 0.696 1.00 . A A . 63 THR HA 1 1
16 15614 1 1 63 THR HB H -14.250 4.303 2.577 1.00 . A A . 63 THR HB 1 1
16 15615 1 1 63 THR HG1 H -12.721 2.797 2.246 1.00 . A A . 63 THR HG1 1 1
16 15616 1 1 63 THR HG21 H -15.990 3.808 0.336 1.00 . A A . 63 THR HG21 1 1
16 15617 1 1 63 THR HG22 H -15.837 2.342 1.302 1.00 . A A . 63 THR HG22 1 1
16 15618 1 1 63 THR HG23 H -16.386 3.840 2.054 1.00 . A A . 63 THR HG23 1 1
16 15619 1 1 63 THR N N -14.474 5.966 0.664 1.00 . A A . 63 THR N 1 1
16 15620 1 1 63 THR O O -14.415 4.690 -1.762 1.00 . A A . 63 THR O 1 1
16 15621 1 1 63 THR OG1 O -13.499 2.600 1.719 1.00 . A A . 63 THR OG1 1 1
16 15622 1 1 64 CYS C C -15.132 1.275 -2.233 1.00 . A A . 64 CYS C 1 1
16 15623 1 1 64 CYS CA C -13.840 2.096 -2.263 1.00 . A A . 64 CYS CA 1 1
16 15624 1 1 64 CYS CB C -12.624 1.179 -2.405 1.00 . A A . 64 CYS CB 1 1
16 15625 1 1 64 CYS H H -13.275 2.310 -0.193 1.00 . A A . 64 CYS H 1 1
16 15626 1 1 64 CYS HA H -13.863 2.807 -3.074 1.00 . A A . 64 CYS HA 1 1
16 15627 1 1 64 CYS HB2 H -11.743 1.692 -2.045 1.00 . A A . 64 CYS HB2 1 1
16 15628 1 1 64 CYS HB3 H -12.780 0.282 -1.823 1.00 . A A . 64 CYS HB3 1 1
16 15629 1 1 64 CYS N N -13.643 2.795 -0.961 1.00 . A A . 64 CYS N 1 1
16 15630 1 1 64 CYS O O -15.907 1.391 -3.167 1.00 . A A . 64 CYS O 1 1
16 15631 1 1 64 CYS OXT O -15.323 0.543 -1.275 1.00 . A A . 64 CYS OXT 1 1
16 15632 1 1 64 CYS SG S -12.395 0.737 -4.145 1.00 . A A . 64 CYS SG 1 1
17 15633 1 1 1 LYS C C 4.796 4.319 9.540 1.00 . A A . 1 LYS C 1 1
17 15634 1 1 1 LYS CA C 5.187 5.394 10.557 1.00 . A A . 1 LYS CA 1 1
17 15635 1 1 1 LYS CB C 4.728 6.775 10.087 1.00 . A A . 1 LYS CB 1 1
17 15636 1 1 1 LYS CD C 2.276 6.416 10.424 1.00 . A A . 1 LYS CD 1 1
17 15637 1 1 1 LYS CE C 1.746 7.014 9.120 1.00 . A A . 1 LYS CE 1 1
17 15638 1 1 1 LYS CG C 3.498 7.211 10.889 1.00 . A A . 1 LYS CG 1 1
17 15639 1 1 1 LYS H1 H 7.075 5.604 9.701 1.00 . A A . 1 LYS H1 1 1
17 15640 1 1 1 LYS H2 H 6.928 6.318 11.233 1.00 . A A . 1 LYS H2 1 1
17 15641 1 1 1 LYS H3 H 7.050 4.630 11.093 1.00 . A A . 1 LYS H3 1 1
17 15642 1 1 1 LYS HA H 4.761 5.173 11.524 1.00 . A A . 1 LYS HA 1 1
17 15643 1 1 1 LYS HB2 H 5.526 7.489 10.236 1.00 . A A . 1 LYS HB2 1 1
17 15644 1 1 1 LYS HB3 H 4.474 6.732 9.039 1.00 . A A . 1 LYS HB3 1 1
17 15645 1 1 1 LYS HD2 H 2.559 5.386 10.262 1.00 . A A . 1 LYS HD2 1 1
17 15646 1 1 1 LYS HD3 H 1.507 6.463 11.180 1.00 . A A . 1 LYS HD3 1 1
17 15647 1 1 1 LYS HE2 H 2.413 7.789 8.766 1.00 . A A . 1 LYS HE2 1 1
17 15648 1 1 1 LYS HE3 H 1.630 6.245 8.373 1.00 . A A . 1 LYS HE3 1 1
17 15649 1 1 1 LYS HG2 H 3.670 7.029 11.939 1.00 . A A . 1 LYS HG2 1 1
17 15650 1 1 1 LYS HG3 H 3.320 8.264 10.730 1.00 . A A . 1 LYS HG3 1 1
17 15651 1 1 1 LYS HZ1 H 0.425 7.902 10.462 1.00 . A A . 1 LYS HZ1 1 1
17 15652 1 1 1 LYS HZ2 H 0.215 8.400 8.854 1.00 . A A . 1 LYS HZ2 1 1
17 15653 1 1 1 LYS HZ3 H -0.319 6.863 9.342 1.00 . A A . 1 LYS HZ3 1 1
17 15654 1 1 1 LYS N N 6.673 5.494 10.654 1.00 . A A . 1 LYS N 1 1
17 15655 1 1 1 LYS NZ N 0.417 7.588 9.471 1.00 . A A . 1 LYS NZ 1 1
17 15656 1 1 1 LYS O O 5.332 4.259 8.452 1.00 . A A . 1 LYS O 1 1
17 15657 1 1 2 ASP C C 1.981 2.568 8.557 1.00 . A A . 2 ASP C 1 1
17 15658 1 1 2 ASP CA C 3.453 2.396 8.937 1.00 . A A . 2 ASP CA 1 1
17 15659 1 1 2 ASP CB C 3.660 1.083 9.696 1.00 . A A . 2 ASP CB 1 1
17 15660 1 1 2 ASP CG C 4.995 1.125 10.447 1.00 . A A . 2 ASP CG 1 1
17 15661 1 1 2 ASP H H 3.451 3.530 10.770 1.00 . A A . 2 ASP H 1 1
17 15662 1 1 2 ASP HA H 4.073 2.412 8.055 1.00 . A A . 2 ASP HA 1 1
17 15663 1 1 2 ASP HB2 H 2.855 0.943 10.402 1.00 . A A . 2 ASP HB2 1 1
17 15664 1 1 2 ASP HB3 H 3.671 0.261 8.996 1.00 . A A . 2 ASP HB3 1 1
17 15665 1 1 2 ASP N N 3.870 3.467 9.887 1.00 . A A . 2 ASP N 1 1
17 15666 1 1 2 ASP O O 1.199 3.135 9.296 1.00 . A A . 2 ASP O 1 1
17 15667 1 1 2 ASP OD1 O 5.785 2.011 10.164 1.00 . A A . 2 ASP OD1 1 1
17 15668 1 1 2 ASP OD2 O 5.204 0.269 11.290 1.00 . A A . 2 ASP OD2 1 1
17 15669 1 1 3 GLY C C -0.076 1.372 5.736 1.00 . A A . 3 GLY C 1 1
17 15670 1 1 3 GLY CA C 0.175 2.222 6.982 1.00 . A A . 3 GLY CA 1 1
17 15671 1 1 3 GLY H H 2.240 1.632 6.826 1.00 . A A . 3 GLY H 1 1
17 15672 1 1 3 GLY HA2 H -0.474 1.892 7.782 1.00 . A A . 3 GLY HA2 1 1
17 15673 1 1 3 GLY HA3 H -0.033 3.256 6.754 1.00 . A A . 3 GLY HA3 1 1
17 15674 1 1 3 GLY N N 1.595 2.084 7.408 1.00 . A A . 3 GLY N 1 1
17 15675 1 1 3 GLY O O 0.813 0.720 5.225 1.00 . A A . 3 GLY O 1 1
17 15676 1 1 4 TYR C C -1.829 1.531 2.840 1.00 . A A . 4 TYR C 1 1
17 15677 1 1 4 TYR CA C -1.604 0.587 4.022 1.00 . A A . 4 TYR CA 1 1
17 15678 1 1 4 TYR CB C -2.896 -0.159 4.364 1.00 . A A . 4 TYR CB 1 1
17 15679 1 1 4 TYR CD1 C -2.247 -2.574 4.684 1.00 . A A . 4 TYR CD1 1 1
17 15680 1 1 4 TYR CD2 C -2.641 -1.203 6.645 1.00 . A A . 4 TYR CD2 1 1
17 15681 1 1 4 TYR CE1 C -1.961 -3.670 5.507 1.00 . A A . 4 TYR CE1 1 1
17 15682 1 1 4 TYR CE2 C -2.357 -2.299 7.468 1.00 . A A . 4 TYR CE2 1 1
17 15683 1 1 4 TYR CG C -2.586 -1.341 5.253 1.00 . A A . 4 TYR CG 1 1
17 15684 1 1 4 TYR CZ C -2.017 -3.533 6.899 1.00 . A A . 4 TYR CZ 1 1
17 15685 1 1 4 TYR H H -1.977 1.920 5.668 1.00 . A A . 4 TYR H 1 1
17 15686 1 1 4 TYR HA H -0.814 -0.115 3.806 1.00 . A A . 4 TYR HA 1 1
17 15687 1 1 4 TYR HB2 H -3.572 0.510 4.876 1.00 . A A . 4 TYR HB2 1 1
17 15688 1 1 4 TYR HB3 H -3.361 -0.508 3.453 1.00 . A A . 4 TYR HB3 1 1
17 15689 1 1 4 TYR HD1 H -2.205 -2.679 3.611 1.00 . A A . 4 TYR HD1 1 1
17 15690 1 1 4 TYR HD2 H -2.903 -0.251 7.084 1.00 . A A . 4 TYR HD2 1 1
17 15691 1 1 4 TYR HE1 H -1.699 -4.621 5.068 1.00 . A A . 4 TYR HE1 1 1
17 15692 1 1 4 TYR HE2 H -2.399 -2.194 8.543 1.00 . A A . 4 TYR HE2 1 1
17 15693 1 1 4 TYR HH H -2.516 -5.174 7.737 1.00 . A A . 4 TYR HH 1 1
17 15694 1 1 4 TYR N N -1.282 1.382 5.240 1.00 . A A . 4 TYR N 1 1
17 15695 1 1 4 TYR O O -2.538 2.509 2.946 1.00 . A A . 4 TYR O 1 1
17 15696 1 1 4 TYR OH O -1.736 -4.613 7.710 1.00 . A A . 4 TYR OH 1 1
17 15697 1 1 5 LEU C C -2.674 1.765 -0.231 1.00 . A A . 5 LEU C 1 1
17 15698 1 1 5 LEU CA C -1.410 2.147 0.540 1.00 . A A . 5 LEU CA 1 1
17 15699 1 1 5 LEU CB C -0.170 1.923 -0.320 1.00 . A A . 5 LEU CB 1 1
17 15700 1 1 5 LEU CD1 C 2.048 2.905 -0.909 1.00 . A A . 5 LEU CD1 1 1
17 15701 1 1 5 LEU CD2 C -0.039 4.221 -1.290 1.00 . A A . 5 LEU CD2 1 1
17 15702 1 1 5 LEU CG C 0.651 3.212 -0.370 1.00 . A A . 5 LEU CG 1 1
17 15703 1 1 5 LEU H H -0.652 0.462 1.651 1.00 . A A . 5 LEU H 1 1
17 15704 1 1 5 LEU HA H -1.458 3.178 0.855 1.00 . A A . 5 LEU HA 1 1
17 15705 1 1 5 LEU HB2 H 0.427 1.131 0.106 1.00 . A A . 5 LEU HB2 1 1
17 15706 1 1 5 LEU HB3 H -0.470 1.651 -1.322 1.00 . A A . 5 LEU HB3 1 1
17 15707 1 1 5 LEU HD11 H 2.216 1.838 -0.882 1.00 . A A . 5 LEU HD11 1 1
17 15708 1 1 5 LEU HD12 H 2.127 3.257 -1.926 1.00 . A A . 5 LEU HD12 1 1
17 15709 1 1 5 LEU HD13 H 2.787 3.400 -0.297 1.00 . A A . 5 LEU HD13 1 1
17 15710 1 1 5 LEU HD21 H -0.759 3.709 -1.911 1.00 . A A . 5 LEU HD21 1 1
17 15711 1 1 5 LEU HD22 H -0.544 4.966 -0.693 1.00 . A A . 5 LEU HD22 1 1
17 15712 1 1 5 LEU HD23 H 0.699 4.700 -1.916 1.00 . A A . 5 LEU HD23 1 1
17 15713 1 1 5 LEU HG H 0.733 3.625 0.625 1.00 . A A . 5 LEU HG 1 1
17 15714 1 1 5 LEU N N -1.227 1.253 1.719 1.00 . A A . 5 LEU N 1 1
17 15715 1 1 5 LEU O O -3.139 0.644 -0.165 1.00 . A A . 5 LEU O 1 1
17 15716 1 1 6 VAL C C -4.124 2.244 -3.230 1.00 . A A . 6 VAL C 1 1
17 15717 1 1 6 VAL CA C -4.465 2.380 -1.746 1.00 . A A . 6 VAL CA 1 1
17 15718 1 1 6 VAL CB C -5.393 3.575 -1.523 1.00 . A A . 6 VAL CB 1 1
17 15719 1 1 6 VAL CG1 C -5.584 3.806 -0.024 1.00 . A A . 6 VAL CG1 1 1
17 15720 1 1 6 VAL CG2 C -4.774 4.822 -2.157 1.00 . A A . 6 VAL CG2 1 1
17 15721 1 1 6 VAL H H -2.838 3.586 -1.006 1.00 . A A . 6 VAL H 1 1
17 15722 1 1 6 VAL HA H -4.928 1.478 -1.379 1.00 . A A . 6 VAL HA 1 1
17 15723 1 1 6 VAL HB H -6.351 3.375 -1.980 1.00 . A A . 6 VAL HB 1 1
17 15724 1 1 6 VAL HG11 H -4.953 3.127 0.528 1.00 . A A . 6 VAL HG11 1 1
17 15725 1 1 6 VAL HG12 H -5.318 4.824 0.220 1.00 . A A . 6 VAL HG12 1 1
17 15726 1 1 6 VAL HG13 H -6.617 3.632 0.236 1.00 . A A . 6 VAL HG13 1 1
17 15727 1 1 6 VAL HG21 H -3.897 4.543 -2.722 1.00 . A A . 6 VAL HG21 1 1
17 15728 1 1 6 VAL HG22 H -5.494 5.286 -2.815 1.00 . A A . 6 VAL HG22 1 1
17 15729 1 1 6 VAL HG23 H -4.495 5.520 -1.381 1.00 . A A . 6 VAL HG23 1 1
17 15730 1 1 6 VAL N N -3.232 2.689 -0.966 1.00 . A A . 6 VAL N 1 1
17 15731 1 1 6 VAL O O -2.971 2.231 -3.615 1.00 . A A . 6 VAL O 1 1
17 15732 1 1 7 GLU C C -5.381 3.251 -6.267 1.00 . A A . 7 GLU C 1 1
17 15733 1 1 7 GLU CA C -4.856 2.018 -5.527 1.00 . A A . 7 GLU CA 1 1
17 15734 1 1 7 GLU CB C -5.626 0.770 -5.960 1.00 . A A . 7 GLU CB 1 1
17 15735 1 1 7 GLU CD C -5.564 -1.725 -5.904 1.00 . A A . 7 GLU CD 1 1
17 15736 1 1 7 GLU CG C -5.090 -0.449 -5.208 1.00 . A A . 7 GLU CG 1 1
17 15737 1 1 7 GLU H H -6.042 2.166 -3.733 1.00 . A A . 7 GLU H 1 1
17 15738 1 1 7 GLU HA H -3.803 1.885 -5.711 1.00 . A A . 7 GLU HA 1 1
17 15739 1 1 7 GLU HB2 H -6.675 0.898 -5.736 1.00 . A A . 7 GLU HB2 1 1
17 15740 1 1 7 GLU HB3 H -5.500 0.619 -7.021 1.00 . A A . 7 GLU HB3 1 1
17 15741 1 1 7 GLU HG2 H -4.009 -0.420 -5.202 1.00 . A A . 7 GLU HG2 1 1
17 15742 1 1 7 GLU HG3 H -5.456 -0.437 -4.192 1.00 . A A . 7 GLU HG3 1 1
17 15743 1 1 7 GLU N N -5.120 2.148 -4.066 1.00 . A A . 7 GLU N 1 1
17 15744 1 1 7 GLU O O -5.997 4.120 -5.684 1.00 . A A . 7 GLU O 1 1
17 15745 1 1 7 GLU OE1 O -6.739 -1.798 -6.226 1.00 . A A . 7 GLU OE1 1 1
17 15746 1 1 7 GLU OE2 O -4.746 -2.607 -6.105 1.00 . A A . 7 GLU OE2 1 1
17 15747 1 1 8 LYS C C -7.129 4.721 -8.046 1.00 . A A . 8 LYS C 1 1
17 15748 1 1 8 LYS CA C -5.638 4.509 -8.317 1.00 . A A . 8 LYS CA 1 1
17 15749 1 1 8 LYS CB C -5.405 4.149 -9.785 1.00 . A A . 8 LYS CB 1 1
17 15750 1 1 8 LYS CD C -4.915 6.474 -10.549 1.00 . A A . 8 LYS CD 1 1
17 15751 1 1 8 LYS CE C -4.974 6.817 -12.040 1.00 . A A . 8 LYS CE 1 1
17 15752 1 1 8 LYS CG C -4.335 5.070 -10.371 1.00 . A A . 8 LYS CG 1 1
17 15753 1 1 8 LYS H H -4.649 2.620 -8.002 1.00 . A A . 8 LYS H 1 1
17 15754 1 1 8 LYS HA H -5.076 5.392 -8.059 1.00 . A A . 8 LYS HA 1 1
17 15755 1 1 8 LYS HB2 H -5.076 3.121 -9.856 1.00 . A A . 8 LYS HB2 1 1
17 15756 1 1 8 LYS HB3 H -6.325 4.273 -10.336 1.00 . A A . 8 LYS HB3 1 1
17 15757 1 1 8 LYS HD2 H -5.910 6.507 -10.131 1.00 . A A . 8 LYS HD2 1 1
17 15758 1 1 8 LYS HD3 H -4.286 7.190 -10.042 1.00 . A A . 8 LYS HD3 1 1
17 15759 1 1 8 LYS HE2 H -4.153 6.349 -12.565 1.00 . A A . 8 LYS HE2 1 1
17 15760 1 1 8 LYS HE3 H -5.917 6.505 -12.460 1.00 . A A . 8 LYS HE3 1 1
17 15761 1 1 8 LYS HG2 H -3.489 5.112 -9.698 1.00 . A A . 8 LYS HG2 1 1
17 15762 1 1 8 LYS HG3 H -4.015 4.689 -11.328 1.00 . A A . 8 LYS HG3 1 1
17 15763 1 1 8 LYS HZ1 H -4.408 8.649 -11.227 1.00 . A A . 8 LYS HZ1 1 1
17 15764 1 1 8 LYS HZ2 H -4.273 8.571 -12.918 1.00 . A A . 8 LYS HZ2 1 1
17 15765 1 1 8 LYS HZ3 H -5.801 8.723 -12.197 1.00 . A A . 8 LYS HZ3 1 1
17 15766 1 1 8 LYS N N -5.145 3.332 -7.547 1.00 . A A . 8 LYS N 1 1
17 15767 1 1 8 LYS NZ N -4.855 8.302 -12.100 1.00 . A A . 8 LYS NZ 1 1
17 15768 1 1 8 LYS O O -7.566 5.811 -7.738 1.00 . A A . 8 LYS O 1 1
17 15769 1 1 9 THR C C -9.636 4.168 -6.438 1.00 . A A . 9 THR C 1 1
17 15770 1 1 9 THR CA C -9.375 3.820 -7.906 1.00 . A A . 9 THR CA 1 1
17 15771 1 1 9 THR CB C -9.961 2.447 -8.240 1.00 . A A . 9 THR CB 1 1
17 15772 1 1 9 THR CG2 C -9.851 2.193 -9.744 1.00 . A A . 9 THR CG2 1 1
17 15773 1 1 9 THR H H -7.540 2.811 -8.407 1.00 . A A . 9 THR H 1 1
17 15774 1 1 9 THR HA H -9.802 4.569 -8.554 1.00 . A A . 9 THR HA 1 1
17 15775 1 1 9 THR HB H -10.998 2.418 -7.949 1.00 . A A . 9 THR HB 1 1
17 15776 1 1 9 THR HG1 H -9.714 1.263 -6.717 1.00 . A A . 9 THR HG1 1 1
17 15777 1 1 9 THR HG21 H -9.061 2.805 -10.157 1.00 . A A . 9 THR HG21 1 1
17 15778 1 1 9 THR HG22 H -9.628 1.151 -9.918 1.00 . A A . 9 THR HG22 1 1
17 15779 1 1 9 THR HG23 H -10.787 2.445 -10.219 1.00 . A A . 9 THR HG23 1 1
17 15780 1 1 9 THR N N -7.913 3.683 -8.157 1.00 . A A . 9 THR N 1 1
17 15781 1 1 9 THR O O -10.715 4.596 -6.076 1.00 . A A . 9 THR O 1 1
17 15782 1 1 9 THR OG1 O -9.243 1.445 -7.534 1.00 . A A . 9 THR OG1 1 1
17 15783 1 1 10 GLY C C -8.991 3.006 -3.350 1.00 . A A . 10 GLY C 1 1
17 15784 1 1 10 GLY CA C -8.864 4.305 -4.144 1.00 . A A . 10 GLY CA 1 1
17 15785 1 1 10 GLY H H -7.800 3.637 -5.896 1.00 . A A . 10 GLY H 1 1
17 15786 1 1 10 GLY HA2 H -8.020 4.871 -3.778 1.00 . A A . 10 GLY HA2 1 1
17 15787 1 1 10 GLY HA3 H -9.767 4.885 -4.025 1.00 . A A . 10 GLY HA3 1 1
17 15788 1 1 10 GLY N N -8.662 3.986 -5.588 1.00 . A A . 10 GLY N 1 1
17 15789 1 1 10 GLY O O -8.731 2.964 -2.163 1.00 . A A . 10 GLY O 1 1
17 15790 1 1 11 CYS C C -8.173 0.171 -2.766 1.00 . A A . 11 CYS C 1 1
17 15791 1 1 11 CYS CA C -9.535 0.645 -3.282 1.00 . A A . 11 CYS CA 1 1
17 15792 1 1 11 CYS CB C -10.080 -0.327 -4.329 1.00 . A A . 11 CYS CB 1 1
17 15793 1 1 11 CYS H H -9.591 2.005 -4.953 1.00 . A A . 11 CYS H 1 1
17 15794 1 1 11 CYS HA H -10.235 0.740 -2.467 1.00 . A A . 11 CYS HA 1 1
17 15795 1 1 11 CYS HB2 H -9.308 -0.542 -5.054 1.00 . A A . 11 CYS HB2 1 1
17 15796 1 1 11 CYS HB3 H -10.386 -1.242 -3.846 1.00 . A A . 11 CYS HB3 1 1
17 15797 1 1 11 CYS N N -9.389 1.946 -3.997 1.00 . A A . 11 CYS N 1 1
17 15798 1 1 11 CYS O O -7.166 0.825 -2.955 1.00 . A A . 11 CYS O 1 1
17 15799 1 1 11 CYS SG S -11.502 0.415 -5.167 1.00 . A A . 11 CYS SG 1 1
17 15800 1 1 12 LYS C C -6.223 -2.486 -2.532 1.00 . A A . 12 LYS C 1 1
17 15801 1 1 12 LYS CA C -6.844 -1.466 -1.577 1.00 . A A . 12 LYS CA 1 1
17 15802 1 1 12 LYS CB C -7.207 -2.135 -0.254 1.00 . A A . 12 LYS CB 1 1
17 15803 1 1 12 LYS CD C -8.566 -3.951 0.798 1.00 . A A . 12 LYS CD 1 1
17 15804 1 1 12 LYS CE C -9.383 -5.214 0.518 1.00 . A A . 12 LYS CE 1 1
17 15805 1 1 12 LYS CG C -8.058 -3.378 -0.524 1.00 . A A . 12 LYS CG 1 1
17 15806 1 1 12 LYS H H -8.957 -1.463 -1.963 1.00 . A A . 12 LYS H 1 1
17 15807 1 1 12 LYS HA H -6.159 -0.654 -1.399 1.00 . A A . 12 LYS HA 1 1
17 15808 1 1 12 LYS HB2 H -6.306 -2.421 0.259 1.00 . A A . 12 LYS HB2 1 1
17 15809 1 1 12 LYS HB3 H -7.764 -1.445 0.357 1.00 . A A . 12 LYS HB3 1 1
17 15810 1 1 12 LYS HD2 H -7.726 -4.195 1.432 1.00 . A A . 12 LYS HD2 1 1
17 15811 1 1 12 LYS HD3 H -9.192 -3.223 1.291 1.00 . A A . 12 LYS HD3 1 1
17 15812 1 1 12 LYS HE2 H -10.401 -4.953 0.264 1.00 . A A . 12 LYS HE2 1 1
17 15813 1 1 12 LYS HE3 H -8.929 -5.786 -0.277 1.00 . A A . 12 LYS HE3 1 1
17 15814 1 1 12 LYS HG2 H -8.897 -3.111 -1.147 1.00 . A A . 12 LYS HG2 1 1
17 15815 1 1 12 LYS HG3 H -7.459 -4.120 -1.028 1.00 . A A . 12 LYS HG3 1 1
17 15816 1 1 12 LYS HZ1 H -9.200 -5.336 2.588 1.00 . A A . 12 LYS HZ1 1 1
17 15817 1 1 12 LYS HZ2 H -10.240 -6.495 1.917 1.00 . A A . 12 LYS HZ2 1 1
17 15818 1 1 12 LYS HZ3 H -8.558 -6.670 1.754 1.00 . A A . 12 LYS HZ3 1 1
17 15819 1 1 12 LYS N N -8.135 -0.956 -2.111 1.00 . A A . 12 LYS N 1 1
17 15820 1 1 12 LYS NZ N -9.342 -5.987 1.790 1.00 . A A . 12 LYS NZ 1 1
17 15821 1 1 12 LYS O O -6.596 -2.590 -3.683 1.00 . A A . 12 LYS O 1 1
17 15822 1 1 13 LYS C C -4.333 -5.534 -2.114 1.00 . A A . 13 LYS C 1 1
17 15823 1 1 13 LYS CA C -4.611 -4.257 -2.915 1.00 . A A . 13 LYS CA 1 1
17 15824 1 1 13 LYS CB C -3.296 -3.606 -3.351 1.00 . A A . 13 LYS CB 1 1
17 15825 1 1 13 LYS CD C -1.335 -5.045 -3.934 1.00 . A A . 13 LYS CD 1 1
17 15826 1 1 13 LYS CE C -0.437 -5.414 -5.119 1.00 . A A . 13 LYS CE 1 1
17 15827 1 1 13 LYS CG C -2.647 -4.449 -4.452 1.00 . A A . 13 LYS CG 1 1
17 15828 1 1 13 LYS H H -4.996 -3.127 -1.117 1.00 . A A . 13 LYS H 1 1
17 15829 1 1 13 LYS HA H -5.218 -4.476 -3.779 1.00 . A A . 13 LYS HA 1 1
17 15830 1 1 13 LYS HB2 H -3.493 -2.612 -3.726 1.00 . A A . 13 LYS HB2 1 1
17 15831 1 1 13 LYS HB3 H -2.629 -3.545 -2.505 1.00 . A A . 13 LYS HB3 1 1
17 15832 1 1 13 LYS HD2 H -0.832 -4.320 -3.311 1.00 . A A . 13 LYS HD2 1 1
17 15833 1 1 13 LYS HD3 H -1.546 -5.933 -3.356 1.00 . A A . 13 LYS HD3 1 1
17 15834 1 1 13 LYS HE2 H 0.294 -6.152 -4.818 1.00 . A A . 13 LYS HE2 1 1
17 15835 1 1 13 LYS HE3 H -1.030 -5.784 -5.940 1.00 . A A . 13 LYS HE3 1 1
17 15836 1 1 13 LYS HG2 H -3.317 -5.246 -4.738 1.00 . A A . 13 LYS HG2 1 1
17 15837 1 1 13 LYS HG3 H -2.443 -3.824 -5.309 1.00 . A A . 13 LYS HG3 1 1
17 15838 1 1 13 LYS HZ1 H -0.333 -3.335 -5.178 1.00 . A A . 13 LYS HZ1 1 1
17 15839 1 1 13 LYS HZ2 H 1.179 -4.102 -5.073 1.00 . A A . 13 LYS HZ2 1 1
17 15840 1 1 13 LYS HZ3 H 0.332 -4.102 -6.541 1.00 . A A . 13 LYS HZ3 1 1
17 15841 1 1 13 LYS N N -5.274 -3.237 -2.052 1.00 . A A . 13 LYS N 1 1
17 15842 1 1 13 LYS NZ N 0.236 -4.142 -5.507 1.00 . A A . 13 LYS NZ 1 1
17 15843 1 1 13 LYS O O -3.214 -5.796 -1.720 1.00 . A A . 13 LYS O 1 1
17 15844 1 1 14 THR C C -4.175 -8.521 -1.839 1.00 . A A . 14 THR C 1 1
17 15845 1 1 14 THR CA C -5.128 -7.585 -1.090 1.00 . A A . 14 THR CA 1 1
17 15846 1 1 14 THR CB C -6.514 -8.222 -0.966 1.00 . A A . 14 THR CB 1 1
17 15847 1 1 14 THR CG2 C -6.379 -9.640 -0.407 1.00 . A A . 14 THR CG2 1 1
17 15848 1 1 14 THR H H -6.236 -6.100 -2.193 1.00 . A A . 14 THR H 1 1
17 15849 1 1 14 THR HA H -4.738 -7.359 -0.109 1.00 . A A . 14 THR HA 1 1
17 15850 1 1 14 THR HB H -6.979 -8.266 -1.938 1.00 . A A . 14 THR HB 1 1
17 15851 1 1 14 THR HG1 H -7.112 -7.704 0.810 1.00 . A A . 14 THR HG1 1 1
17 15852 1 1 14 THR HG21 H -5.337 -9.861 -0.234 1.00 . A A . 14 THR HG21 1 1
17 15853 1 1 14 THR HG22 H -6.923 -9.713 0.524 1.00 . A A . 14 THR HG22 1 1
17 15854 1 1 14 THR HG23 H -6.784 -10.347 -1.116 1.00 . A A . 14 THR HG23 1 1
17 15855 1 1 14 THR N N -5.341 -6.329 -1.869 1.00 . A A . 14 THR N 1 1
17 15856 1 1 14 THR O O -4.144 -8.553 -3.053 1.00 . A A . 14 THR O 1 1
17 15857 1 1 14 THR OG1 O -7.316 -7.441 -0.092 1.00 . A A . 14 THR OG1 1 1
17 15858 1 1 15 CYS C C -2.364 -11.535 -1.012 1.00 . A A . 15 CYS C 1 1
17 15859 1 1 15 CYS CA C -2.448 -10.218 -1.790 1.00 . A A . 15 CYS CA 1 1
17 15860 1 1 15 CYS CB C -1.102 -9.496 -1.764 1.00 . A A . 15 CYS CB 1 1
17 15861 1 1 15 CYS H H -3.439 -9.244 -0.144 1.00 . A A . 15 CYS H 1 1
17 15862 1 1 15 CYS HA H -2.751 -10.398 -2.809 1.00 . A A . 15 CYS HA 1 1
17 15863 1 1 15 CYS HB2 H -0.349 -10.123 -2.218 1.00 . A A . 15 CYS HB2 1 1
17 15864 1 1 15 CYS HB3 H -1.180 -8.571 -2.313 1.00 . A A . 15 CYS HB3 1 1
17 15865 1 1 15 CYS N N -3.397 -9.285 -1.122 1.00 . A A . 15 CYS N 1 1
17 15866 1 1 15 CYS O O -2.716 -11.606 0.149 1.00 . A A . 15 CYS O 1 1
17 15867 1 1 15 CYS SG S -0.642 -9.146 -0.049 1.00 . A A . 15 CYS SG 1 1
17 15868 1 1 16 TYR C C -0.348 -14.111 -0.476 1.00 . A A . 16 TYR C 1 1
17 15869 1 1 16 TYR CA C -1.790 -13.885 -0.938 1.00 . A A . 16 TYR CA 1 1
17 15870 1 1 16 TYR CB C -2.192 -14.930 -1.976 1.00 . A A . 16 TYR CB 1 1
17 15871 1 1 16 TYR CD1 C -4.591 -14.162 -1.898 1.00 . A A . 16 TYR CD1 1 1
17 15872 1 1 16 TYR CD2 C -4.116 -16.530 -1.695 1.00 . A A . 16 TYR CD2 1 1
17 15873 1 1 16 TYR CE1 C -5.961 -14.427 -1.783 1.00 . A A . 16 TYR CE1 1 1
17 15874 1 1 16 TYR CE2 C -5.486 -16.795 -1.580 1.00 . A A . 16 TYR CE2 1 1
17 15875 1 1 16 TYR CG C -3.669 -15.215 -1.853 1.00 . A A . 16 TYR CG 1 1
17 15876 1 1 16 TYR CZ C -6.408 -15.743 -1.624 1.00 . A A . 16 TYR CZ 1 1
17 15877 1 1 16 TYR H H -1.620 -12.499 -2.578 1.00 . A A . 16 TYR H 1 1
17 15878 1 1 16 TYR HA H -2.466 -13.917 -0.097 1.00 . A A . 16 TYR HA 1 1
17 15879 1 1 16 TYR HB2 H -1.977 -14.555 -2.966 1.00 . A A . 16 TYR HB2 1 1
17 15880 1 1 16 TYR HB3 H -1.636 -15.840 -1.804 1.00 . A A . 16 TYR HB3 1 1
17 15881 1 1 16 TYR HD1 H -4.245 -13.146 -2.020 1.00 . A A . 16 TYR HD1 1 1
17 15882 1 1 16 TYR HD2 H -3.404 -17.343 -1.659 1.00 . A A . 16 TYR HD2 1 1
17 15883 1 1 16 TYR HE1 H -6.673 -13.614 -1.818 1.00 . A A . 16 TYR HE1 1 1
17 15884 1 1 16 TYR HE2 H -5.831 -17.811 -1.457 1.00 . A A . 16 TYR HE2 1 1
17 15885 1 1 16 TYR HH H -7.870 -16.710 -0.868 1.00 . A A . 16 TYR HH 1 1
17 15886 1 1 16 TYR N N -1.899 -12.577 -1.643 1.00 . A A . 16 TYR N 1 1
17 15887 1 1 16 TYR O O -0.101 -14.554 0.628 1.00 . A A . 16 TYR O 1 1
17 15888 1 1 16 TYR OH O -7.758 -16.005 -1.510 1.00 . A A . 16 TYR OH 1 1
17 15889 1 1 17 LYS C C 2.447 -12.899 0.069 1.00 . A A . 17 LYS C 1 1
17 15890 1 1 17 LYS CA C 2.030 -13.997 -0.912 1.00 . A A . 17 LYS CA 1 1
17 15891 1 1 17 LYS CB C 2.827 -13.889 -2.211 1.00 . A A . 17 LYS CB 1 1
17 15892 1 1 17 LYS CD C 4.388 -15.617 -3.126 1.00 . A A . 17 LYS CD 1 1
17 15893 1 1 17 LYS CE C 4.181 -14.972 -4.499 1.00 . A A . 17 LYS CE 1 1
17 15894 1 1 17 LYS CG C 4.186 -14.567 -2.031 1.00 . A A . 17 LYS CG 1 1
17 15895 1 1 17 LYS H H 0.390 -13.444 -2.195 1.00 . A A . 17 LYS H 1 1
17 15896 1 1 17 LYS HA H 2.170 -14.973 -0.472 1.00 . A A . 17 LYS HA 1 1
17 15897 1 1 17 LYS HB2 H 2.283 -14.374 -3.010 1.00 . A A . 17 LYS HB2 1 1
17 15898 1 1 17 LYS HB3 H 2.977 -12.849 -2.457 1.00 . A A . 17 LYS HB3 1 1
17 15899 1 1 17 LYS HD2 H 5.391 -16.012 -3.061 1.00 . A A . 17 LYS HD2 1 1
17 15900 1 1 17 LYS HD3 H 3.676 -16.416 -2.995 1.00 . A A . 17 LYS HD3 1 1
17 15901 1 1 17 LYS HE2 H 3.126 -14.874 -4.712 1.00 . A A . 17 LYS HE2 1 1
17 15902 1 1 17 LYS HE3 H 4.667 -14.010 -4.541 1.00 . A A . 17 LYS HE3 1 1
17 15903 1 1 17 LYS HG2 H 4.969 -13.826 -2.092 1.00 . A A . 17 LYS HG2 1 1
17 15904 1 1 17 LYS HG3 H 4.221 -15.048 -1.065 1.00 . A A . 17 LYS HG3 1 1
17 15905 1 1 17 LYS HZ1 H 4.563 -16.888 -5.220 1.00 . A A . 17 LYS HZ1 1 1
17 15906 1 1 17 LYS HZ2 H 4.495 -15.693 -6.426 1.00 . A A . 17 LYS HZ2 1 1
17 15907 1 1 17 LYS HZ3 H 5.854 -15.802 -5.418 1.00 . A A . 17 LYS HZ3 1 1
17 15908 1 1 17 LYS N N 0.608 -13.805 -1.311 1.00 . A A . 17 LYS N 1 1
17 15909 1 1 17 LYS NZ N 4.822 -15.909 -5.464 1.00 . A A . 17 LYS NZ 1 1
17 15910 1 1 17 LYS O O 3.120 -11.954 -0.291 1.00 . A A . 17 LYS O 1 1
17 15911 1 1 18 LEU C C 3.921 -11.834 2.441 1.00 . A A . 18 LEU C 1 1
17 15912 1 1 18 LEU CA C 2.399 -11.975 2.311 1.00 . A A . 18 LEU CA 1 1
17 15913 1 1 18 LEU CB C 1.801 -12.483 3.623 1.00 . A A . 18 LEU CB 1 1
17 15914 1 1 18 LEU CD1 C -0.331 -13.164 4.734 1.00 . A A . 18 LEU CD1 1 1
17 15915 1 1 18 LEU CD2 C -0.164 -10.950 3.596 1.00 . A A . 18 LEU CD2 1 1
17 15916 1 1 18 LEU CG C 0.276 -12.413 3.548 1.00 . A A . 18 LEU CG 1 1
17 15917 1 1 18 LEU H H 1.493 -13.782 1.567 1.00 . A A . 18 LEU H 1 1
17 15918 1 1 18 LEU HA H 1.956 -11.027 2.050 1.00 . A A . 18 LEU HA 1 1
17 15919 1 1 18 LEU HB2 H 2.109 -13.506 3.787 1.00 . A A . 18 LEU HB2 1 1
17 15920 1 1 18 LEU HB3 H 2.148 -11.867 4.439 1.00 . A A . 18 LEU HB3 1 1
17 15921 1 1 18 LEU HD11 H 0.031 -14.181 4.739 1.00 . A A . 18 LEU HD11 1 1
17 15922 1 1 18 LEU HD12 H -0.043 -12.676 5.654 1.00 . A A . 18 LEU HD12 1 1
17 15923 1 1 18 LEU HD13 H -1.407 -13.164 4.649 1.00 . A A . 18 LEU HD13 1 1
17 15924 1 1 18 LEU HD21 H 0.655 -10.318 3.287 1.00 . A A . 18 LEU HD21 1 1
17 15925 1 1 18 LEU HD22 H -1.002 -10.804 2.932 1.00 . A A . 18 LEU HD22 1 1
17 15926 1 1 18 LEU HD23 H -0.455 -10.696 4.604 1.00 . A A . 18 LEU HD23 1 1
17 15927 1 1 18 LEU HG H -0.061 -12.864 2.626 1.00 . A A . 18 LEU HG 1 1
17 15928 1 1 18 LEU N N 2.042 -13.014 1.303 1.00 . A A . 18 LEU N 1 1
17 15929 1 1 18 LEU O O 4.652 -12.804 2.408 1.00 . A A . 18 LEU O 1 1
17 15930 1 1 19 GLY C C 6.555 -10.417 1.398 1.00 . A A . 19 GLY C 1 1
17 15931 1 1 19 GLY CA C 5.863 -10.406 2.762 1.00 . A A . 19 GLY CA 1 1
17 15932 1 1 19 GLY H H 3.781 -9.864 2.643 1.00 . A A . 19 GLY H 1 1
17 15933 1 1 19 GLY HA2 H 6.027 -9.449 3.235 1.00 . A A . 19 GLY HA2 1 1
17 15934 1 1 19 GLY HA3 H 6.283 -11.183 3.377 1.00 . A A . 19 GLY HA3 1 1
17 15935 1 1 19 GLY N N 4.394 -10.628 2.606 1.00 . A A . 19 GLY N 1 1
17 15936 1 1 19 GLY O O 6.038 -10.937 0.430 1.00 . A A . 19 GLY O 1 1
17 15937 1 1 20 GLU C C 7.634 -9.851 -1.167 1.00 . A A . 20 GLU C 1 1
17 15938 1 1 20 GLU CA C 8.529 -9.792 0.075 1.00 . A A . 20 GLU CA 1 1
17 15939 1 1 20 GLU CB C 9.447 -11.014 0.128 1.00 . A A . 20 GLU CB 1 1
17 15940 1 1 20 GLU CD C 8.523 -13.001 1.328 1.00 . A A . 20 GLU CD 1 1
17 15941 1 1 20 GLU CG C 8.618 -12.292 -0.023 1.00 . A A . 20 GLU CG 1 1
17 15942 1 1 20 GLU H H 8.104 -9.453 2.161 1.00 . A A . 20 GLU H 1 1
17 15943 1 1 20 GLU HA H 9.128 -8.896 0.053 1.00 . A A . 20 GLU HA 1 1
17 15944 1 1 20 GLU HB2 H 10.167 -10.955 -0.676 1.00 . A A . 20 GLU HB2 1 1
17 15945 1 1 20 GLU HB3 H 9.966 -11.033 1.074 1.00 . A A . 20 GLU HB3 1 1
17 15946 1 1 20 GLU HG2 H 7.626 -12.041 -0.369 1.00 . A A . 20 GLU HG2 1 1
17 15947 1 1 20 GLU HG3 H 9.093 -12.947 -0.736 1.00 . A A . 20 GLU HG3 1 1
17 15948 1 1 20 GLU N N 7.732 -9.848 1.345 1.00 . A A . 20 GLU N 1 1
17 15949 1 1 20 GLU O O 7.948 -10.518 -2.134 1.00 . A A . 20 GLU O 1 1
17 15950 1 1 20 GLU OE1 O 9.562 -13.339 1.872 1.00 . A A . 20 GLU OE1 1 1
17 15951 1 1 20 GLU OE2 O 7.414 -13.194 1.798 1.00 . A A . 20 GLU OE2 1 1
17 15952 1 1 21 ASN C C 6.065 -8.090 -3.337 1.00 . A A . 21 ASN C 1 1
17 15953 1 1 21 ASN CA C 5.638 -9.181 -2.353 1.00 . A A . 21 ASN CA 1 1
17 15954 1 1 21 ASN CB C 4.235 -8.906 -1.812 1.00 . A A . 21 ASN CB 1 1
17 15955 1 1 21 ASN CG C 3.195 -9.333 -2.851 1.00 . A A . 21 ASN CG 1 1
17 15956 1 1 21 ASN H H 6.293 -8.621 -0.375 1.00 . A A . 21 ASN H 1 1
17 15957 1 1 21 ASN HA H 5.669 -10.150 -2.826 1.00 . A A . 21 ASN HA 1 1
17 15958 1 1 21 ASN HB2 H 4.085 -9.466 -0.900 1.00 . A A . 21 ASN HB2 1 1
17 15959 1 1 21 ASN HB3 H 4.125 -7.852 -1.610 1.00 . A A . 21 ASN HB3 1 1
17 15960 1 1 21 ASN HD21 H 2.107 -10.364 -1.548 1.00 . A A . 21 ASN HD21 1 1
17 15961 1 1 21 ASN HD22 H 1.520 -10.359 -3.141 1.00 . A A . 21 ASN HD22 1 1
17 15962 1 1 21 ASN N N 6.531 -9.158 -1.159 1.00 . A A . 21 ASN N 1 1
17 15963 1 1 21 ASN ND2 N 2.191 -10.081 -2.483 1.00 . A A . 21 ASN ND2 1 1
17 15964 1 1 21 ASN O O 5.579 -6.977 -3.291 1.00 . A A . 21 ASN O 1 1
17 15965 1 1 21 ASN OD1 O 3.297 -8.982 -4.010 1.00 . A A . 21 ASN OD1 1 1
17 15966 1 1 22 ASP C C 6.267 -6.550 -5.711 1.00 . A A . 22 ASP C 1 1
17 15967 1 1 22 ASP CA C 7.445 -7.385 -5.205 1.00 . A A . 22 ASP CA 1 1
17 15968 1 1 22 ASP CB C 8.058 -8.197 -6.344 1.00 . A A . 22 ASP CB 1 1
17 15969 1 1 22 ASP CG C 9.422 -8.738 -5.908 1.00 . A A . 22 ASP CG 1 1
17 15970 1 1 22 ASP H H 7.358 -9.302 -4.235 1.00 . A A . 22 ASP H 1 1
17 15971 1 1 22 ASP HA H 8.195 -6.749 -4.763 1.00 . A A . 22 ASP HA 1 1
17 15972 1 1 22 ASP HB2 H 7.405 -9.022 -6.592 1.00 . A A . 22 ASP HB2 1 1
17 15973 1 1 22 ASP HB3 H 8.183 -7.567 -7.209 1.00 . A A . 22 ASP HB3 1 1
17 15974 1 1 22 ASP N N 6.977 -8.401 -4.221 1.00 . A A . 22 ASP N 1 1
17 15975 1 1 22 ASP O O 6.359 -5.345 -5.844 1.00 . A A . 22 ASP O 1 1
17 15976 1 1 22 ASP OD1 O 9.717 -8.660 -4.727 1.00 . A A . 22 ASP OD1 1 1
17 15977 1 1 22 ASP OD2 O 10.148 -9.220 -6.762 1.00 . A A . 22 ASP OD2 1 1
17 15978 1 1 23 PHE C C 3.764 -5.174 -5.593 1.00 . A A . 23 PHE C 1 1
17 15979 1 1 23 PHE CA C 3.979 -6.406 -6.477 1.00 . A A . 23 PHE CA 1 1
17 15980 1 1 23 PHE CB C 2.797 -7.370 -6.363 1.00 . A A . 23 PHE CB 1 1
17 15981 1 1 23 PHE CD1 C 2.830 -7.661 -8.869 1.00 . A A . 23 PHE CD1 1 1
17 15982 1 1 23 PHE CD2 C 0.698 -7.348 -7.758 1.00 . A A . 23 PHE CD2 1 1
17 15983 1 1 23 PHE CE1 C 2.173 -7.746 -10.103 1.00 . A A . 23 PHE CE1 1 1
17 15984 1 1 23 PHE CE2 C 0.042 -7.432 -8.992 1.00 . A A . 23 PHE CE2 1 1
17 15985 1 1 23 PHE CG C 2.090 -7.463 -7.696 1.00 . A A . 23 PHE CG 1 1
17 15986 1 1 23 PHE CZ C 0.780 -7.631 -10.165 1.00 . A A . 23 PHE CZ 1 1
17 15987 1 1 23 PHE H H 5.096 -8.147 -5.870 1.00 . A A . 23 PHE H 1 1
17 15988 1 1 23 PHE HA H 4.119 -6.113 -7.505 1.00 . A A . 23 PHE HA 1 1
17 15989 1 1 23 PHE HB2 H 3.156 -8.347 -6.077 1.00 . A A . 23 PHE HB2 1 1
17 15990 1 1 23 PHE HB3 H 2.106 -7.007 -5.616 1.00 . A A . 23 PHE HB3 1 1
17 15991 1 1 23 PHE HD1 H 3.905 -7.751 -8.821 1.00 . A A . 23 PHE HD1 1 1
17 15992 1 1 23 PHE HD2 H 0.128 -7.196 -6.852 1.00 . A A . 23 PHE HD2 1 1
17 15993 1 1 23 PHE HE1 H 2.743 -7.900 -11.009 1.00 . A A . 23 PHE HE1 1 1
17 15994 1 1 23 PHE HE2 H -1.034 -7.343 -9.039 1.00 . A A . 23 PHE HE2 1 1
17 15995 1 1 23 PHE HZ H 0.274 -7.696 -11.116 1.00 . A A . 23 PHE HZ 1 1
17 15996 1 1 23 PHE N N 5.157 -7.175 -5.988 1.00 . A A . 23 PHE N 1 1
17 15997 1 1 23 PHE O O 3.725 -4.053 -6.067 1.00 . A A . 23 PHE O 1 1
17 15998 1 1 24 CYS C C 4.603 -3.235 -3.521 1.00 . A A . 24 CYS C 1 1
17 15999 1 1 24 CYS CA C 3.428 -4.205 -3.398 1.00 . A A . 24 CYS CA 1 1
17 16000 1 1 24 CYS CB C 3.376 -4.800 -1.991 1.00 . A A . 24 CYS CB 1 1
17 16001 1 1 24 CYS H H 3.670 -6.277 -3.941 1.00 . A A . 24 CYS H 1 1
17 16002 1 1 24 CYS HA H 2.500 -3.706 -3.623 1.00 . A A . 24 CYS HA 1 1
17 16003 1 1 24 CYS HB2 H 2.809 -5.718 -2.008 1.00 . A A . 24 CYS HB2 1 1
17 16004 1 1 24 CYS HB3 H 4.379 -5.002 -1.646 1.00 . A A . 24 CYS HB3 1 1
17 16005 1 1 24 CYS N N 3.632 -5.368 -4.308 1.00 . A A . 24 CYS N 1 1
17 16006 1 1 24 CYS O O 4.427 -2.058 -3.763 1.00 . A A . 24 CYS O 1 1
17 16007 1 1 24 CYS SG S 2.580 -3.617 -0.877 1.00 . A A . 24 CYS SG 1 1
17 16008 1 1 25 ASN C C 6.912 -2.023 -4.761 1.00 . A A . 25 ASN C 1 1
17 16009 1 1 25 ASN CA C 6.987 -2.831 -3.465 1.00 . A A . 25 ASN CA 1 1
17 16010 1 1 25 ASN CB C 8.191 -3.772 -3.489 1.00 . A A . 25 ASN CB 1 1
17 16011 1 1 25 ASN CG C 8.422 -4.348 -2.090 1.00 . A A . 25 ASN CG 1 1
17 16012 1 1 25 ASN H H 5.919 -4.676 -3.162 1.00 . A A . 25 ASN H 1 1
17 16013 1 1 25 ASN HA H 7.047 -2.175 -2.612 1.00 . A A . 25 ASN HA 1 1
17 16014 1 1 25 ASN HB2 H 8.003 -4.578 -4.184 1.00 . A A . 25 ASN HB2 1 1
17 16015 1 1 25 ASN HB3 H 9.068 -3.225 -3.800 1.00 . A A . 25 ASN HB3 1 1
17 16016 1 1 25 ASN HD21 H 7.720 -6.145 -2.558 1.00 . A A . 25 ASN HD21 1 1
17 16017 1 1 25 ASN HD22 H 8.253 -5.969 -0.956 1.00 . A A . 25 ASN HD22 1 1
17 16018 1 1 25 ASN N N 5.800 -3.723 -3.355 1.00 . A A . 25 ASN N 1 1
17 16019 1 1 25 ASN ND2 N 8.104 -5.590 -1.847 1.00 . A A . 25 ASN ND2 1 1
17 16020 1 1 25 ASN O O 7.120 -0.827 -4.770 1.00 . A A . 25 ASN O 1 1
17 16021 1 1 25 ASN OD1 O 8.895 -3.659 -1.208 1.00 . A A . 25 ASN OD1 1 1
17 16022 1 1 26 ARG C C 5.592 -0.729 -6.996 1.00 . A A . 26 ARG C 1 1
17 16023 1 1 26 ARG CA C 6.522 -1.933 -7.147 1.00 . A A . 26 ARG CA 1 1
17 16024 1 1 26 ARG CB C 5.946 -2.940 -8.144 1.00 . A A . 26 ARG CB 1 1
17 16025 1 1 26 ARG CD C 6.177 -3.873 -10.454 1.00 . A A . 26 ARG CD 1 1
17 16026 1 1 26 ARG CG C 6.736 -2.861 -9.453 1.00 . A A . 26 ARG CG 1 1
17 16027 1 1 26 ARG CZ C 4.499 -3.679 -12.198 1.00 . A A . 26 ARG CZ 1 1
17 16028 1 1 26 ARG H H 6.445 -3.633 -5.825 1.00 . A A . 26 ARG H 1 1
17 16029 1 1 26 ARG HA H 7.501 -1.616 -7.468 1.00 . A A . 26 ARG HA 1 1
17 16030 1 1 26 ARG HB2 H 6.022 -3.937 -7.734 1.00 . A A . 26 ARG HB2 1 1
17 16031 1 1 26 ARG HB3 H 4.910 -2.705 -8.335 1.00 . A A . 26 ARG HB3 1 1
17 16032 1 1 26 ARG HD2 H 6.935 -4.149 -11.172 1.00 . A A . 26 ARG HD2 1 1
17 16033 1 1 26 ARG HD3 H 5.811 -4.749 -9.941 1.00 . A A . 26 ARG HD3 1 1
17 16034 1 1 26 ARG HE H 4.736 -2.306 -10.782 1.00 . A A . 26 ARG HE 1 1
17 16035 1 1 26 ARG HG2 H 6.654 -1.865 -9.863 1.00 . A A . 26 ARG HG2 1 1
17 16036 1 1 26 ARG HG3 H 7.773 -3.086 -9.260 1.00 . A A . 26 ARG HG3 1 1
17 16037 1 1 26 ARG HH11 H 5.667 -5.308 -12.217 1.00 . A A . 26 ARG HH11 1 1
17 16038 1 1 26 ARG HH12 H 4.490 -5.214 -13.484 1.00 . A A . 26 ARG HH12 1 1
17 16039 1 1 26 ARG HH21 H 3.195 -2.177 -12.428 1.00 . A A . 26 ARG HH21 1 1
17 16040 1 1 26 ARG HH22 H 3.093 -3.444 -13.605 1.00 . A A . 26 ARG HH22 1 1
17 16041 1 1 26 ARG N N 6.612 -2.669 -5.855 1.00 . A A . 26 ARG N 1 1
17 16042 1 1 26 ARG NE N 5.055 -3.163 -11.134 1.00 . A A . 26 ARG NE 1 1
17 16043 1 1 26 ARG NH1 N 4.918 -4.823 -12.669 1.00 . A A . 26 ARG NH1 1 1
17 16044 1 1 26 ARG NH2 N 3.519 -3.052 -12.790 1.00 . A A . 26 ARG NH2 1 1
17 16045 1 1 26 ARG O O 5.861 0.344 -7.500 1.00 . A A . 26 ARG O 1 1
17 16046 1 1 27 GLU C C 4.121 1.230 -5.084 1.00 . A A . 27 GLU C 1 1
17 16047 1 1 27 GLU CA C 3.559 0.246 -6.117 1.00 . A A . 27 GLU CA 1 1
17 16048 1 1 27 GLU CB C 2.260 -0.382 -5.606 1.00 . A A . 27 GLU CB 1 1
17 16049 1 1 27 GLU CD C 0.721 0.983 -7.031 1.00 . A A . 27 GLU CD 1 1
17 16050 1 1 27 GLU CG C 1.233 -0.430 -6.741 1.00 . A A . 27 GLU CG 1 1
17 16051 1 1 27 GLU H H 4.300 -1.770 -5.901 1.00 . A A . 27 GLU H 1 1
17 16052 1 1 27 GLU HA H 3.382 0.746 -7.056 1.00 . A A . 27 GLU HA 1 1
17 16053 1 1 27 GLU HB2 H 2.459 -1.386 -5.258 1.00 . A A . 27 GLU HB2 1 1
17 16054 1 1 27 GLU HB3 H 1.869 0.210 -4.794 1.00 . A A . 27 GLU HB3 1 1
17 16055 1 1 27 GLU HG2 H 1.696 -0.834 -7.629 1.00 . A A . 27 GLU HG2 1 1
17 16056 1 1 27 GLU HG3 H 0.404 -1.057 -6.450 1.00 . A A . 27 GLU HG3 1 1
17 16057 1 1 27 GLU N N 4.499 -0.896 -6.301 1.00 . A A . 27 GLU N 1 1
17 16058 1 1 27 GLU O O 4.036 2.430 -5.247 1.00 . A A . 27 GLU O 1 1
17 16059 1 1 27 GLU OE1 O 1.339 1.663 -7.834 1.00 . A A . 27 GLU OE1 1 1
17 16060 1 1 27 GLU OE2 O -0.282 1.361 -6.447 1.00 . A A . 27 GLU OE2 1 1
17 16061 1 1 28 CYS C C 6.647 2.144 -3.401 1.00 . A A . 28 CYS C 1 1
17 16062 1 1 28 CYS CA C 5.263 1.636 -2.979 1.00 . A A . 28 CYS CA 1 1
17 16063 1 1 28 CYS CB C 5.374 0.774 -1.718 1.00 . A A . 28 CYS CB 1 1
17 16064 1 1 28 CYS H H 4.756 -0.243 -3.910 1.00 . A A . 28 CYS H 1 1
17 16065 1 1 28 CYS HA H 4.598 2.464 -2.800 1.00 . A A . 28 CYS HA 1 1
17 16066 1 1 28 CYS HB2 H 4.828 -0.145 -1.861 1.00 . A A . 28 CYS HB2 1 1
17 16067 1 1 28 CYS HB3 H 6.413 0.549 -1.526 1.00 . A A . 28 CYS HB3 1 1
17 16068 1 1 28 CYS N N 4.697 0.729 -4.022 1.00 . A A . 28 CYS N 1 1
17 16069 1 1 28 CYS O O 7.339 2.785 -2.635 1.00 . A A . 28 CYS O 1 1
17 16070 1 1 28 CYS SG S 4.683 1.671 -0.304 1.00 . A A . 28 CYS SG 1 1
17 16071 1 1 29 LYS C C 8.278 3.550 -5.972 1.00 . A A . 29 LYS C 1 1
17 16072 1 1 29 LYS CA C 8.406 2.333 -5.050 1.00 . A A . 29 LYS CA 1 1
17 16073 1 1 29 LYS CB C 9.024 1.150 -5.794 1.00 . A A . 29 LYS CB 1 1
17 16074 1 1 29 LYS CD C 11.334 1.435 -4.880 1.00 . A A . 29 LYS CD 1 1
17 16075 1 1 29 LYS CE C 11.369 2.187 -3.546 1.00 . A A . 29 LYS CE 1 1
17 16076 1 1 29 LYS CG C 10.111 0.515 -4.922 1.00 . A A . 29 LYS CG 1 1
17 16077 1 1 29 LYS H H 6.496 1.341 -5.213 1.00 . A A . 29 LYS H 1 1
17 16078 1 1 29 LYS HA H 9.012 2.580 -4.193 1.00 . A A . 29 LYS HA 1 1
17 16079 1 1 29 LYS HB2 H 8.260 0.419 -6.010 1.00 . A A . 29 LYS HB2 1 1
17 16080 1 1 29 LYS HB3 H 9.465 1.495 -6.717 1.00 . A A . 29 LYS HB3 1 1
17 16081 1 1 29 LYS HD2 H 12.232 0.843 -4.983 1.00 . A A . 29 LYS HD2 1 1
17 16082 1 1 29 LYS HD3 H 11.278 2.147 -5.690 1.00 . A A . 29 LYS HD3 1 1
17 16083 1 1 29 LYS HE2 H 10.710 3.043 -3.581 1.00 . A A . 29 LYS HE2 1 1
17 16084 1 1 29 LYS HE3 H 11.094 1.529 -2.737 1.00 . A A . 29 LYS HE3 1 1
17 16085 1 1 29 LYS HG2 H 9.731 0.372 -3.920 1.00 . A A . 29 LYS HG2 1 1
17 16086 1 1 29 LYS HG3 H 10.395 -0.439 -5.339 1.00 . A A . 29 LYS HG3 1 1
17 16087 1 1 29 LYS HZ1 H 13.420 1.872 -3.720 1.00 . A A . 29 LYS HZ1 1 1
17 16088 1 1 29 LYS HZ2 H 12.945 3.483 -3.952 1.00 . A A . 29 LYS HZ2 1 1
17 16089 1 1 29 LYS HZ3 H 12.975 2.825 -2.386 1.00 . A A . 29 LYS HZ3 1 1
17 16090 1 1 29 LYS N N 7.061 1.862 -4.606 1.00 . A A . 29 LYS N 1 1
17 16091 1 1 29 LYS NZ N 12.785 2.624 -3.389 1.00 . A A . 29 LYS NZ 1 1
17 16092 1 1 29 LYS O O 8.310 4.676 -5.521 1.00 . A A . 29 LYS O 1 1
17 16093 1 1 30 TRP C C 9.044 5.576 -7.799 1.00 . A A . 30 TRP C 1 1
17 16094 1 1 30 TRP CA C 8.034 4.494 -8.195 1.00 . A A . 30 TRP CA 1 1
17 16095 1 1 30 TRP CB C 6.602 5.003 -8.037 1.00 . A A . 30 TRP CB 1 1
17 16096 1 1 30 TRP CD1 C 4.278 4.131 -8.489 1.00 . A A . 30 TRP CD1 1 1
17 16097 1 1 30 TRP CD2 C 5.865 2.729 -9.261 1.00 . A A . 30 TRP CD2 1 1
17 16098 1 1 30 TRP CE2 C 4.610 2.143 -9.568 1.00 . A A . 30 TRP CE2 1 1
17 16099 1 1 30 TRP CE3 C 7.028 2.029 -9.650 1.00 . A A . 30 TRP CE3 1 1
17 16100 1 1 30 TRP CG C 5.622 3.998 -8.571 1.00 . A A . 30 TRP CG 1 1
17 16101 1 1 30 TRP CH2 C 5.675 0.245 -10.608 1.00 . A A . 30 TRP CH2 1 1
17 16102 1 1 30 TRP CZ2 C 4.513 0.920 -10.232 1.00 . A A . 30 TRP CZ2 1 1
17 16103 1 1 30 TRP CZ3 C 6.929 0.797 -10.319 1.00 . A A . 30 TRP CZ3 1 1
17 16104 1 1 30 TRP H H 8.130 2.420 -7.601 1.00 . A A . 30 TRP H 1 1
17 16105 1 1 30 TRP HA H 8.205 4.183 -9.211 1.00 . A A . 30 TRP HA 1 1
17 16106 1 1 30 TRP HB2 H 6.399 5.177 -6.991 1.00 . A A . 30 TRP HB2 1 1
17 16107 1 1 30 TRP HB3 H 6.492 5.931 -8.581 1.00 . A A . 30 TRP HB3 1 1
17 16108 1 1 30 TRP HD1 H 3.757 4.960 -8.035 1.00 . A A . 30 TRP HD1 1 1
17 16109 1 1 30 TRP HE1 H 2.714 2.889 -9.148 1.00 . A A . 30 TRP HE1 1 1
17 16110 1 1 30 TRP HE3 H 8.001 2.436 -9.435 1.00 . A A . 30 TRP HE3 1 1
17 16111 1 1 30 TRP HH2 H 5.608 -0.701 -11.123 1.00 . A A . 30 TRP HH2 1 1
17 16112 1 1 30 TRP HZ2 H 3.543 0.498 -10.455 1.00 . A A . 30 TRP HZ2 1 1
17 16113 1 1 30 TRP HZ3 H 7.827 0.272 -10.611 1.00 . A A . 30 TRP HZ3 1 1
17 16114 1 1 30 TRP N N 8.147 3.335 -7.256 1.00 . A A . 30 TRP N 1 1
17 16115 1 1 30 TRP NE1 N 3.680 3.034 -9.077 1.00 . A A . 30 TRP NE1 1 1
17 16116 1 1 30 TRP O O 10.195 5.531 -8.182 1.00 . A A . 30 TRP O 1 1
17 16117 1 1 31 LYS C C 9.807 7.528 -5.087 1.00 . A A . 31 LYS C 1 1
17 16118 1 1 31 LYS CA C 9.579 7.608 -6.600 1.00 . A A . 31 LYS CA 1 1
17 16119 1 1 31 LYS CB C 8.903 8.925 -6.984 1.00 . A A . 31 LYS CB 1 1
17 16120 1 1 31 LYS CD C 8.887 10.758 -8.690 1.00 . A A . 31 LYS CD 1 1
17 16121 1 1 31 LYS CE C 10.099 11.696 -8.712 1.00 . A A . 31 LYS CE 1 1
17 16122 1 1 31 LYS CG C 9.353 9.332 -8.390 1.00 . A A . 31 LYS CG 1 1
17 16123 1 1 31 LYS H H 7.701 6.562 -6.713 1.00 . A A . 31 LYS H 1 1
17 16124 1 1 31 LYS HA H 10.515 7.507 -7.126 1.00 . A A . 31 LYS HA 1 1
17 16125 1 1 31 LYS HB2 H 7.830 8.798 -6.971 1.00 . A A . 31 LYS HB2 1 1
17 16126 1 1 31 LYS HB3 H 9.185 9.695 -6.281 1.00 . A A . 31 LYS HB3 1 1
17 16127 1 1 31 LYS HD2 H 8.397 10.778 -9.653 1.00 . A A . 31 LYS HD2 1 1
17 16128 1 1 31 LYS HD3 H 8.196 11.079 -7.928 1.00 . A A . 31 LYS HD3 1 1
17 16129 1 1 31 LYS HE2 H 11.003 11.145 -8.494 1.00 . A A . 31 LYS HE2 1 1
17 16130 1 1 31 LYS HE3 H 10.178 12.183 -9.672 1.00 . A A . 31 LYS HE3 1 1
17 16131 1 1 31 LYS HG2 H 10.431 9.285 -8.449 1.00 . A A . 31 LYS HG2 1 1
17 16132 1 1 31 LYS HG3 H 8.925 8.656 -9.115 1.00 . A A . 31 LYS HG3 1 1
17 16133 1 1 31 LYS HZ1 H 9.127 12.338 -6.982 1.00 . A A . 31 LYS HZ1 1 1
17 16134 1 1 31 LYS HZ2 H 10.718 12.909 -7.136 1.00 . A A . 31 LYS HZ2 1 1
17 16135 1 1 31 LYS HZ3 H 9.483 13.584 -8.080 1.00 . A A . 31 LYS HZ3 1 1
17 16136 1 1 31 LYS N N 8.631 6.542 -7.024 1.00 . A A . 31 LYS N 1 1
17 16137 1 1 31 LYS NZ N 9.836 12.707 -7.648 1.00 . A A . 31 LYS NZ 1 1
17 16138 1 1 31 LYS O O 9.057 6.897 -4.370 1.00 . A A . 31 LYS O 1 1
17 16139 1 1 32 HIS C C 9.963 8.689 -2.332 1.00 . A A . 32 HIS C 1 1
17 16140 1 1 32 HIS CA C 11.127 8.099 -3.133 1.00 . A A . 32 HIS CA 1 1
17 16141 1 1 32 HIS CB C 12.389 8.944 -2.944 1.00 . A A . 32 HIS CB 1 1
17 16142 1 1 32 HIS CD2 C 14.350 7.362 -3.686 1.00 . A A . 32 HIS CD2 1 1
17 16143 1 1 32 HIS CE1 C 15.151 6.913 -1.724 1.00 . A A . 32 HIS CE1 1 1
17 16144 1 1 32 HIS CG C 13.578 8.041 -2.775 1.00 . A A . 32 HIS CG 1 1
17 16145 1 1 32 HIS H H 11.443 8.647 -5.196 1.00 . A A . 32 HIS H 1 1
17 16146 1 1 32 HIS HA H 11.319 7.083 -2.825 1.00 . A A . 32 HIS HA 1 1
17 16147 1 1 32 HIS HB2 H 12.534 9.573 -3.810 1.00 . A A . 32 HIS HB2 1 1
17 16148 1 1 32 HIS HB3 H 12.279 9.563 -2.066 1.00 . A A . 32 HIS HB3 1 1
17 16149 1 1 32 HIS HD1 H 13.782 8.069 -0.667 1.00 . A A . 32 HIS HD1 1 1
17 16150 1 1 32 HIS HD2 H 14.210 7.378 -4.757 1.00 . A A . 32 HIS HD2 1 1
17 16151 1 1 32 HIS HE1 H 15.761 6.510 -0.928 1.00 . A A . 32 HIS HE1 1 1
17 16152 1 1 32 HIS N N 10.844 8.152 -4.598 1.00 . A A . 32 HIS N 1 1
17 16153 1 1 32 HIS ND1 N 14.108 7.740 -1.530 1.00 . A A . 32 HIS ND1 1 1
17 16154 1 1 32 HIS NE2 N 15.343 6.651 -3.020 1.00 . A A . 32 HIS NE2 1 1
17 16155 1 1 32 HIS O O 9.512 9.788 -2.586 1.00 . A A . 32 HIS O 1 1
17 16156 1 1 33 ILE C C 8.864 8.891 0.856 1.00 . A A . 33 ILE C 1 1
17 16157 1 1 33 ILE CA C 8.351 8.486 -0.529 1.00 . A A . 33 ILE CA 1 1
17 16158 1 1 33 ILE CB C 7.367 7.324 -0.409 1.00 . A A . 33 ILE CB 1 1
17 16159 1 1 33 ILE CD1 C 7.751 5.294 -1.806 1.00 . A A . 33 ILE CD1 1 1
17 16160 1 1 33 ILE CG1 C 7.145 6.697 -1.786 1.00 . A A . 33 ILE CG1 1 1
17 16161 1 1 33 ILE CG2 C 6.036 7.839 0.138 1.00 . A A . 33 ILE CG2 1 1
17 16162 1 1 33 ILE H H 9.860 7.085 -1.163 1.00 . A A . 33 ILE H 1 1
17 16163 1 1 33 ILE HA H 7.878 9.322 -1.017 1.00 . A A . 33 ILE HA 1 1
17 16164 1 1 33 ILE HB H 7.770 6.580 0.265 1.00 . A A . 33 ILE HB 1 1
17 16165 1 1 33 ILE HD11 H 8.744 5.326 -1.382 1.00 . A A . 33 ILE HD11 1 1
17 16166 1 1 33 ILE HD12 H 7.132 4.627 -1.226 1.00 . A A . 33 ILE HD12 1 1
17 16167 1 1 33 ILE HD13 H 7.807 4.940 -2.825 1.00 . A A . 33 ILE HD13 1 1
17 16168 1 1 33 ILE HG12 H 6.085 6.636 -1.986 1.00 . A A . 33 ILE HG12 1 1
17 16169 1 1 33 ILE HG13 H 7.621 7.304 -2.541 1.00 . A A . 33 ILE HG13 1 1
17 16170 1 1 33 ILE HG21 H 6.120 8.895 0.350 1.00 . A A . 33 ILE HG21 1 1
17 16171 1 1 33 ILE HG22 H 5.260 7.679 -0.596 1.00 . A A . 33 ILE HG22 1 1
17 16172 1 1 33 ILE HG23 H 5.790 7.307 1.045 1.00 . A A . 33 ILE HG23 1 1
17 16173 1 1 33 ILE N N 9.478 7.967 -1.356 1.00 . A A . 33 ILE N 1 1
17 16174 1 1 33 ILE O O 8.385 9.831 1.457 1.00 . A A . 33 ILE O 1 1
17 16175 1 1 34 GLY C C 11.093 7.298 3.292 1.00 . A A . 34 GLY C 1 1
17 16176 1 1 34 GLY CA C 10.383 8.520 2.710 1.00 . A A . 34 GLY CA 1 1
17 16177 1 1 34 GLY H H 10.206 7.428 0.863 1.00 . A A . 34 GLY H 1 1
17 16178 1 1 34 GLY HA2 H 11.086 9.336 2.617 1.00 . A A . 34 GLY HA2 1 1
17 16179 1 1 34 GLY HA3 H 9.578 8.810 3.365 1.00 . A A . 34 GLY HA3 1 1
17 16180 1 1 34 GLY N N 9.836 8.183 1.366 1.00 . A A . 34 GLY N 1 1
17 16181 1 1 34 GLY O O 11.016 7.026 4.475 1.00 . A A . 34 GLY O 1 1
17 16182 1 1 35 GLY C C 11.490 4.389 3.600 1.00 . A A . 35 GLY C 1 1
17 16183 1 1 35 GLY CA C 12.499 5.349 2.971 1.00 . A A . 35 GLY CA 1 1
17 16184 1 1 35 GLY H H 11.830 6.795 1.522 1.00 . A A . 35 GLY H 1 1
17 16185 1 1 35 GLY HA2 H 13.001 4.860 2.149 1.00 . A A . 35 GLY HA2 1 1
17 16186 1 1 35 GLY HA3 H 13.223 5.643 3.715 1.00 . A A . 35 GLY HA3 1 1
17 16187 1 1 35 GLY N N 11.783 6.558 2.470 1.00 . A A . 35 GLY N 1 1
17 16188 1 1 35 GLY O O 11.804 3.646 4.510 1.00 . A A . 35 GLY O 1 1
17 16189 1 1 36 SER C C 9.416 2.071 3.182 1.00 . A A . 36 SER C 1 1
17 16190 1 1 36 SER CA C 9.235 3.506 3.690 1.00 . A A . 36 SER CA 1 1
17 16191 1 1 36 SER CB C 7.914 4.087 3.188 1.00 . A A . 36 SER CB 1 1
17 16192 1 1 36 SER H H 10.047 5.018 2.397 1.00 . A A . 36 SER H 1 1
17 16193 1 1 36 SER HA H 9.260 3.532 4.766 1.00 . A A . 36 SER HA 1 1
17 16194 1 1 36 SER HB2 H 7.106 3.756 3.817 1.00 . A A . 36 SER HB2 1 1
17 16195 1 1 36 SER HB3 H 7.967 5.169 3.214 1.00 . A A . 36 SER HB3 1 1
17 16196 1 1 36 SER HG H 6.738 3.502 1.753 1.00 . A A . 36 SER HG 1 1
17 16197 1 1 36 SER N N 10.277 4.405 3.125 1.00 . A A . 36 SER N 1 1
17 16198 1 1 36 SER O O 9.378 1.814 1.994 1.00 . A A . 36 SER O 1 1
17 16199 1 1 36 SER OG O 7.681 3.644 1.857 1.00 . A A . 36 SER OG 1 1
17 16200 1 1 37 TYR C C 8.412 -0.825 3.167 1.00 . A A . 37 TYR C 1 1
17 16201 1 1 37 TYR CA C 9.762 -0.287 3.642 1.00 . A A . 37 TYR CA 1 1
17 16202 1 1 37 TYR CB C 10.228 -1.032 4.895 1.00 . A A . 37 TYR CB 1 1
17 16203 1 1 37 TYR CD1 C 12.374 -1.809 3.816 1.00 . A A . 37 TYR CD1 1 1
17 16204 1 1 37 TYR CD2 C 10.923 -3.454 4.850 1.00 . A A . 37 TYR CD2 1 1
17 16205 1 1 37 TYR CE1 C 13.272 -2.822 3.464 1.00 . A A . 37 TYR CE1 1 1
17 16206 1 1 37 TYR CE2 C 11.822 -4.468 4.497 1.00 . A A . 37 TYR CE2 1 1
17 16207 1 1 37 TYR CG C 11.199 -2.124 4.509 1.00 . A A . 37 TYR CG 1 1
17 16208 1 1 37 TYR CZ C 12.997 -4.151 3.804 1.00 . A A . 37 TYR CZ 1 1
17 16209 1 1 37 TYR H H 9.615 1.360 5.027 1.00 . A A . 37 TYR H 1 1
17 16210 1 1 37 TYR HA H 10.503 -0.367 2.862 1.00 . A A . 37 TYR HA 1 1
17 16211 1 1 37 TYR HB2 H 10.716 -0.338 5.564 1.00 . A A . 37 TYR HB2 1 1
17 16212 1 1 37 TYR HB3 H 9.375 -1.470 5.390 1.00 . A A . 37 TYR HB3 1 1
17 16213 1 1 37 TYR HD1 H 12.585 -0.783 3.553 1.00 . A A . 37 TYR HD1 1 1
17 16214 1 1 37 TYR HD2 H 10.018 -3.698 5.386 1.00 . A A . 37 TYR HD2 1 1
17 16215 1 1 37 TYR HE1 H 14.179 -2.578 2.929 1.00 . A A . 37 TYR HE1 1 1
17 16216 1 1 37 TYR HE2 H 11.610 -5.494 4.760 1.00 . A A . 37 TYR HE2 1 1
17 16217 1 1 37 TYR HH H 14.029 -5.100 2.508 1.00 . A A . 37 TYR HH 1 1
17 16218 1 1 37 TYR N N 9.599 1.133 4.074 1.00 . A A . 37 TYR N 1 1
17 16219 1 1 37 TYR O O 7.414 -0.699 3.848 1.00 . A A . 37 TYR O 1 1
17 16220 1 1 37 TYR OH O 13.884 -5.149 3.456 1.00 . A A . 37 TYR OH 1 1
17 16221 1 1 38 GLY C C 7.017 -3.446 1.519 1.00 . A A . 38 GLY C 1 1
17 16222 1 1 38 GLY CA C 7.055 -1.916 1.490 1.00 . A A . 38 GLY CA 1 1
17 16223 1 1 38 GLY H H 9.168 -1.484 1.452 1.00 . A A . 38 GLY H 1 1
17 16224 1 1 38 GLY HA2 H 6.256 -1.529 2.108 1.00 . A A . 38 GLY HA2 1 1
17 16225 1 1 38 GLY HA3 H 6.913 -1.580 0.475 1.00 . A A . 38 GLY HA3 1 1
17 16226 1 1 38 GLY N N 8.359 -1.403 1.998 1.00 . A A . 38 GLY N 1 1
17 16227 1 1 38 GLY O O 7.942 -4.116 1.104 1.00 . A A . 38 GLY O 1 1
17 16228 1 1 39 TYR C C 4.310 -5.825 2.286 1.00 . A A . 39 TYR C 1 1
17 16229 1 1 39 TYR CA C 5.780 -5.478 2.036 1.00 . A A . 39 TYR CA 1 1
17 16230 1 1 39 TYR CB C 6.664 -5.956 3.191 1.00 . A A . 39 TYR CB 1 1
17 16231 1 1 39 TYR CD1 C 6.920 -3.918 4.650 1.00 . A A . 39 TYR CD1 1 1
17 16232 1 1 39 TYR CD2 C 5.468 -5.711 5.393 1.00 . A A . 39 TYR CD2 1 1
17 16233 1 1 39 TYR CE1 C 6.624 -3.196 5.812 1.00 . A A . 39 TYR CE1 1 1
17 16234 1 1 39 TYR CE2 C 5.171 -4.990 6.556 1.00 . A A . 39 TYR CE2 1 1
17 16235 1 1 39 TYR CG C 6.342 -5.175 4.441 1.00 . A A . 39 TYR CG 1 1
17 16236 1 1 39 TYR CZ C 5.748 -3.732 6.765 1.00 . A A . 39 TYR CZ 1 1
17 16237 1 1 39 TYR H H 5.196 -3.426 2.300 1.00 . A A . 39 TYR H 1 1
17 16238 1 1 39 TYR HA H 6.116 -5.917 1.109 1.00 . A A . 39 TYR HA 1 1
17 16239 1 1 39 TYR HB2 H 6.487 -7.007 3.369 1.00 . A A . 39 TYR HB2 1 1
17 16240 1 1 39 TYR HB3 H 7.703 -5.806 2.934 1.00 . A A . 39 TYR HB3 1 1
17 16241 1 1 39 TYR HD1 H 7.595 -3.505 3.915 1.00 . A A . 39 TYR HD1 1 1
17 16242 1 1 39 TYR HD2 H 5.024 -6.682 5.232 1.00 . A A . 39 TYR HD2 1 1
17 16243 1 1 39 TYR HE1 H 7.070 -2.225 5.974 1.00 . A A . 39 TYR HE1 1 1
17 16244 1 1 39 TYR HE2 H 4.496 -5.402 7.290 1.00 . A A . 39 TYR HE2 1 1
17 16245 1 1 39 TYR HH H 4.759 -3.485 8.378 1.00 . A A . 39 TYR HH 1 1
17 16246 1 1 39 TYR N N 5.931 -3.996 1.989 1.00 . A A . 39 TYR N 1 1
17 16247 1 1 39 TYR O O 3.593 -5.089 2.937 1.00 . A A . 39 TYR O 1 1
17 16248 1 1 39 TYR OH O 5.457 -3.021 7.910 1.00 . A A . 39 TYR OH 1 1
17 16249 1 1 40 CYS C C 2.185 -7.902 3.342 1.00 . A A . 40 CYS C 1 1
17 16250 1 1 40 CYS CA C 2.414 -7.295 1.953 1.00 . A A . 40 CYS CA 1 1
17 16251 1 1 40 CYS CB C 2.125 -8.325 0.861 1.00 . A A . 40 CYS CB 1 1
17 16252 1 1 40 CYS H H 4.434 -7.497 1.224 1.00 . A A . 40 CYS H 1 1
17 16253 1 1 40 CYS HA H 1.783 -6.432 1.815 1.00 . A A . 40 CYS HA 1 1
17 16254 1 1 40 CYS HB2 H 3.012 -8.478 0.267 1.00 . A A . 40 CYS HB2 1 1
17 16255 1 1 40 CYS HB3 H 1.831 -9.260 1.317 1.00 . A A . 40 CYS HB3 1 1
17 16256 1 1 40 CYS N N 3.846 -6.924 1.759 1.00 . A A . 40 CYS N 1 1
17 16257 1 1 40 CYS O O 2.845 -8.840 3.740 1.00 . A A . 40 CYS O 1 1
17 16258 1 1 40 CYS SG S 0.786 -7.724 -0.199 1.00 . A A . 40 CYS SG 1 1
17 16259 1 1 41 TYR C C -0.546 -7.747 5.740 1.00 . A A . 41 TYR C 1 1
17 16260 1 1 41 TYR CA C 0.946 -7.912 5.433 1.00 . A A . 41 TYR CA 1 1
17 16261 1 1 41 TYR CB C 1.789 -7.073 6.392 1.00 . A A . 41 TYR CB 1 1
17 16262 1 1 41 TYR CD1 C 3.829 -8.546 6.539 1.00 . A A . 41 TYR CD1 1 1
17 16263 1 1 41 TYR CD2 C 2.454 -8.260 8.516 1.00 . A A . 41 TYR CD2 1 1
17 16264 1 1 41 TYR CE1 C 4.686 -9.389 7.258 1.00 . A A . 41 TYR CE1 1 1
17 16265 1 1 41 TYR CE2 C 3.311 -9.104 9.234 1.00 . A A . 41 TYR CE2 1 1
17 16266 1 1 41 TYR CG C 2.713 -7.981 7.169 1.00 . A A . 41 TYR CG 1 1
17 16267 1 1 41 TYR CZ C 4.427 -9.668 8.605 1.00 . A A . 41 TYR CZ 1 1
17 16268 1 1 41 TYR H H 0.718 -6.622 3.725 1.00 . A A . 41 TYR H 1 1
17 16269 1 1 41 TYR HA H 1.233 -8.951 5.498 1.00 . A A . 41 TYR HA 1 1
17 16270 1 1 41 TYR HB2 H 2.373 -6.359 5.830 1.00 . A A . 41 TYR HB2 1 1
17 16271 1 1 41 TYR HB3 H 1.142 -6.550 7.079 1.00 . A A . 41 TYR HB3 1 1
17 16272 1 1 41 TYR HD1 H 4.029 -8.330 5.499 1.00 . A A . 41 TYR HD1 1 1
17 16273 1 1 41 TYR HD2 H 1.593 -7.825 9.002 1.00 . A A . 41 TYR HD2 1 1
17 16274 1 1 41 TYR HE1 H 5.547 -9.824 6.772 1.00 . A A . 41 TYR HE1 1 1
17 16275 1 1 41 TYR HE2 H 3.111 -9.318 10.274 1.00 . A A . 41 TYR HE2 1 1
17 16276 1 1 41 TYR HH H 4.773 -11.283 9.564 1.00 . A A . 41 TYR HH 1 1
17 16277 1 1 41 TYR N N 1.241 -7.373 4.074 1.00 . A A . 41 TYR N 1 1
17 16278 1 1 41 TYR O O -1.104 -6.680 5.588 1.00 . A A . 41 TYR O 1 1
17 16279 1 1 41 TYR OH O 5.271 -10.501 9.312 1.00 . A A . 41 TYR OH 1 1
17 16280 1 1 42 GLY C C -3.436 -8.703 5.149 1.00 . A A . 42 GLY C 1 1
17 16281 1 1 42 GLY CA C -2.655 -8.699 6.463 1.00 . A A . 42 GLY CA 1 1
17 16282 1 1 42 GLY H H -0.732 -9.653 6.268 1.00 . A A . 42 GLY H 1 1
17 16283 1 1 42 GLY HA2 H -2.957 -9.541 7.067 1.00 . A A . 42 GLY HA2 1 1
17 16284 1 1 42 GLY HA3 H -2.854 -7.781 6.995 1.00 . A A . 42 GLY HA3 1 1
17 16285 1 1 42 GLY N N -1.198 -8.797 6.160 1.00 . A A . 42 GLY N 1 1
17 16286 1 1 42 GLY O O -4.469 -8.075 5.024 1.00 . A A . 42 GLY O 1 1
17 16287 1 1 43 PHE C C -3.877 -8.032 2.339 1.00 . A A . 43 PHE C 1 1
17 16288 1 1 43 PHE CA C -3.639 -9.453 2.849 1.00 . A A . 43 PHE CA 1 1
17 16289 1 1 43 PHE CB C -4.961 -10.168 3.125 1.00 . A A . 43 PHE CB 1 1
17 16290 1 1 43 PHE CD1 C -4.400 -12.517 2.394 1.00 . A A . 43 PHE CD1 1 1
17 16291 1 1 43 PHE CD2 C -4.712 -12.075 4.758 1.00 . A A . 43 PHE CD2 1 1
17 16292 1 1 43 PHE CE1 C -4.142 -13.864 2.680 1.00 . A A . 43 PHE CE1 1 1
17 16293 1 1 43 PHE CE2 C -4.452 -13.421 5.044 1.00 . A A . 43 PHE CE2 1 1
17 16294 1 1 43 PHE CG C -4.685 -11.622 3.433 1.00 . A A . 43 PHE CG 1 1
17 16295 1 1 43 PHE CZ C -4.168 -14.315 4.004 1.00 . A A . 43 PHE CZ 1 1
17 16296 1 1 43 PHE H H -2.107 -9.895 4.293 1.00 . A A . 43 PHE H 1 1
17 16297 1 1 43 PHE HA H -3.057 -10.016 2.137 1.00 . A A . 43 PHE HA 1 1
17 16298 1 1 43 PHE HB2 H -5.452 -9.706 3.968 1.00 . A A . 43 PHE HB2 1 1
17 16299 1 1 43 PHE HB3 H -5.596 -10.099 2.254 1.00 . A A . 43 PHE HB3 1 1
17 16300 1 1 43 PHE HD1 H -4.378 -12.170 1.372 1.00 . A A . 43 PHE HD1 1 1
17 16301 1 1 43 PHE HD2 H -4.931 -11.385 5.559 1.00 . A A . 43 PHE HD2 1 1
17 16302 1 1 43 PHE HE1 H -3.925 -14.554 1.878 1.00 . A A . 43 PHE HE1 1 1
17 16303 1 1 43 PHE HE2 H -4.472 -13.770 6.066 1.00 . A A . 43 PHE HE2 1 1
17 16304 1 1 43 PHE HZ H -3.969 -15.354 4.225 1.00 . A A . 43 PHE HZ 1 1
17 16305 1 1 43 PHE N N -2.942 -9.405 4.166 1.00 . A A . 43 PHE N 1 1
17 16306 1 1 43 PHE O O -4.989 -7.640 2.047 1.00 . A A . 43 PHE O 1 1
17 16307 1 1 44 GLY C C -1.594 -5.208 1.670 1.00 . A A . 44 GLY C 1 1
17 16308 1 1 44 GLY CA C -2.976 -5.856 1.746 1.00 . A A . 44 GLY CA 1 1
17 16309 1 1 44 GLY H H -1.946 -7.598 2.478 1.00 . A A . 44 GLY H 1 1
17 16310 1 1 44 GLY HA2 H -3.430 -5.862 0.766 1.00 . A A . 44 GLY HA2 1 1
17 16311 1 1 44 GLY HA3 H -3.595 -5.296 2.430 1.00 . A A . 44 GLY HA3 1 1
17 16312 1 1 44 GLY N N -2.832 -7.257 2.234 1.00 . A A . 44 GLY N 1 1
17 16313 1 1 44 GLY O O -0.664 -5.630 2.329 1.00 . A A . 44 GLY O 1 1
17 16314 1 1 45 CYS C C 0.195 -2.730 2.023 1.00 . A A . 45 CYS C 1 1
17 16315 1 1 45 CYS CA C -0.114 -3.527 0.754 1.00 . A A . 45 CYS CA 1 1
17 16316 1 1 45 CYS CB C -0.234 -2.593 -0.450 1.00 . A A . 45 CYS CB 1 1
17 16317 1 1 45 CYS H H -2.204 -3.865 0.341 1.00 . A A . 45 CYS H 1 1
17 16318 1 1 45 CYS HA H 0.654 -4.261 0.576 1.00 . A A . 45 CYS HA 1 1
17 16319 1 1 45 CYS HB2 H -1.259 -2.567 -0.788 1.00 . A A . 45 CYS HB2 1 1
17 16320 1 1 45 CYS HB3 H 0.076 -1.598 -0.165 1.00 . A A . 45 CYS HB3 1 1
17 16321 1 1 45 CYS N N -1.444 -4.190 0.869 1.00 . A A . 45 CYS N 1 1
17 16322 1 1 45 CYS O O -0.600 -1.929 2.473 1.00 . A A . 45 CYS O 1 1
17 16323 1 1 45 CYS SG S 0.827 -3.195 -1.788 1.00 . A A . 45 CYS SG 1 1
17 16324 1 1 46 TYR C C 3.128 -1.646 3.720 1.00 . A A . 46 TYR C 1 1
17 16325 1 1 46 TYR CA C 1.706 -2.202 3.842 1.00 . A A . 46 TYR CA 1 1
17 16326 1 1 46 TYR CB C 1.630 -3.249 4.951 1.00 . A A . 46 TYR CB 1 1
17 16327 1 1 46 TYR CD1 C 0.512 -1.725 6.618 1.00 . A A . 46 TYR CD1 1 1
17 16328 1 1 46 TYR CD2 C 2.608 -2.780 7.226 1.00 . A A . 46 TYR CD2 1 1
17 16329 1 1 46 TYR CE1 C 0.466 -1.095 7.868 1.00 . A A . 46 TYR CE1 1 1
17 16330 1 1 46 TYR CE2 C 2.562 -2.151 8.477 1.00 . A A . 46 TYR CE2 1 1
17 16331 1 1 46 TYR CG C 1.584 -2.567 6.297 1.00 . A A . 46 TYR CG 1 1
17 16332 1 1 46 TYR CZ C 1.491 -1.309 8.797 1.00 . A A . 46 TYR CZ 1 1
17 16333 1 1 46 TYR H H 1.970 -3.597 2.226 1.00 . A A . 46 TYR H 1 1
17 16334 1 1 46 TYR HA H 1.001 -1.409 4.029 1.00 . A A . 46 TYR HA 1 1
17 16335 1 1 46 TYR HB2 H 0.738 -3.847 4.820 1.00 . A A . 46 TYR HB2 1 1
17 16336 1 1 46 TYR HB3 H 2.499 -3.887 4.899 1.00 . A A . 46 TYR HB3 1 1
17 16337 1 1 46 TYR HD1 H -0.279 -1.561 5.901 1.00 . A A . 46 TYR HD1 1 1
17 16338 1 1 46 TYR HD2 H 3.434 -3.429 6.978 1.00 . A A . 46 TYR HD2 1 1
17 16339 1 1 46 TYR HE1 H -0.360 -0.444 8.116 1.00 . A A . 46 TYR HE1 1 1
17 16340 1 1 46 TYR HE2 H 3.352 -2.315 9.195 1.00 . A A . 46 TYR HE2 1 1
17 16341 1 1 46 TYR HH H 2.286 -0.844 10.471 1.00 . A A . 46 TYR HH 1 1
17 16342 1 1 46 TYR N N 1.344 -2.945 2.602 1.00 . A A . 46 TYR N 1 1
17 16343 1 1 46 TYR O O 4.068 -2.377 3.480 1.00 . A A . 46 TYR O 1 1
17 16344 1 1 46 TYR OH O 1.447 -0.689 10.030 1.00 . A A . 46 TYR OH 1 1
17 16345 1 1 47 CYS C C 5.106 0.795 5.129 1.00 . A A . 47 CYS C 1 1
17 16346 1 1 47 CYS CA C 4.671 0.218 3.776 1.00 . A A . 47 CYS CA 1 1
17 16347 1 1 47 CYS CB C 4.565 1.315 2.711 1.00 . A A . 47 CYS CB 1 1
17 16348 1 1 47 CYS H H 2.529 0.218 4.079 1.00 . A A . 47 CYS H 1 1
17 16349 1 1 47 CYS HA H 5.367 -0.539 3.453 1.00 . A A . 47 CYS HA 1 1
17 16350 1 1 47 CYS HB2 H 3.541 1.397 2.379 1.00 . A A . 47 CYS HB2 1 1
17 16351 1 1 47 CYS HB3 H 4.886 2.256 3.130 1.00 . A A . 47 CYS HB3 1 1
17 16352 1 1 47 CYS N N 3.298 -0.362 3.884 1.00 . A A . 47 CYS N 1 1
17 16353 1 1 47 CYS O O 4.294 1.027 6.003 1.00 . A A . 47 CYS O 1 1
17 16354 1 1 47 CYS SG S 5.625 0.887 1.303 1.00 . A A . 47 CYS SG 1 1
17 16355 1 1 48 GLU C C 7.534 2.918 6.436 1.00 . A A . 48 GLU C 1 1
17 16356 1 1 48 GLU CA C 6.862 1.554 6.623 1.00 . A A . 48 GLU CA 1 1
17 16357 1 1 48 GLU CB C 7.878 0.527 7.123 1.00 . A A . 48 GLU CB 1 1
17 16358 1 1 48 GLU CD C 8.604 0.073 9.469 1.00 . A A . 48 GLU CD 1 1
17 16359 1 1 48 GLU CG C 7.436 -0.008 8.485 1.00 . A A . 48 GLU CG 1 1
17 16360 1 1 48 GLU H H 7.023 0.805 4.603 1.00 . A A . 48 GLU H 1 1
17 16361 1 1 48 GLU HA H 6.044 1.630 7.321 1.00 . A A . 48 GLU HA 1 1
17 16362 1 1 48 GLU HB2 H 7.942 -0.289 6.417 1.00 . A A . 48 GLU HB2 1 1
17 16363 1 1 48 GLU HB3 H 8.845 0.997 7.220 1.00 . A A . 48 GLU HB3 1 1
17 16364 1 1 48 GLU HG2 H 6.613 0.586 8.854 1.00 . A A . 48 GLU HG2 1 1
17 16365 1 1 48 GLU HG3 H 7.122 -1.036 8.385 1.00 . A A . 48 GLU HG3 1 1
17 16366 1 1 48 GLU N N 6.382 1.011 5.316 1.00 . A A . 48 GLU N 1 1
17 16367 1 1 48 GLU O O 8.705 3.084 6.716 1.00 . A A . 48 GLU O 1 1
17 16368 1 1 48 GLU OE1 O 9.570 -0.646 9.269 1.00 . A A . 48 GLU OE1 1 1
17 16369 1 1 48 GLU OE2 O 8.516 0.852 10.402 1.00 . A A . 48 GLU OE2 1 1
17 16370 1 1 49 GLY C C 6.421 6.139 5.018 1.00 . A A . 49 GLY C 1 1
17 16371 1 1 49 GLY CA C 7.402 5.248 5.783 1.00 . A A . 49 GLY CA 1 1
17 16372 1 1 49 GLY H H 5.859 3.744 5.766 1.00 . A A . 49 GLY H 1 1
17 16373 1 1 49 GLY HA2 H 7.618 5.688 6.744 1.00 . A A . 49 GLY HA2 1 1
17 16374 1 1 49 GLY HA3 H 8.315 5.158 5.219 1.00 . A A . 49 GLY HA3 1 1
17 16375 1 1 49 GLY N N 6.803 3.897 5.978 1.00 . A A . 49 GLY N 1 1
17 16376 1 1 49 GLY O O 6.789 6.830 4.090 1.00 . A A . 49 GLY O 1 1
17 16377 1 1 50 LEU C C 3.881 8.247 5.497 1.00 . A A . 50 LEU C 1 1
17 16378 1 1 50 LEU CA C 4.162 6.965 4.696 1.00 . A A . 50 LEU CA 1 1
17 16379 1 1 50 LEU CB C 2.893 6.105 4.629 1.00 . A A . 50 LEU CB 1 1
17 16380 1 1 50 LEU CD1 C 1.987 3.852 4.047 1.00 . A A . 50 LEU CD1 1 1
17 16381 1 1 50 LEU CD2 C 4.216 4.566 3.168 1.00 . A A . 50 LEU CD2 1 1
17 16382 1 1 50 LEU CG C 3.259 4.643 4.360 1.00 . A A . 50 LEU CG 1 1
17 16383 1 1 50 LEU H H 4.904 5.553 6.149 1.00 . A A . 50 LEU H 1 1
17 16384 1 1 50 LEU HA H 4.496 7.199 3.700 1.00 . A A . 50 LEU HA 1 1
17 16385 1 1 50 LEU HB2 H 2.364 6.175 5.568 1.00 . A A . 50 LEU HB2 1 1
17 16386 1 1 50 LEU HB3 H 2.258 6.466 3.833 1.00 . A A . 50 LEU HB3 1 1
17 16387 1 1 50 LEU HD11 H 1.139 4.342 4.502 1.00 . A A . 50 LEU HD11 1 1
17 16388 1 1 50 LEU HD12 H 1.845 3.809 2.977 1.00 . A A . 50 LEU HD12 1 1
17 16389 1 1 50 LEU HD13 H 2.078 2.851 4.440 1.00 . A A . 50 LEU HD13 1 1
17 16390 1 1 50 LEU HD21 H 4.331 5.550 2.736 1.00 . A A . 50 LEU HD21 1 1
17 16391 1 1 50 LEU HD22 H 5.177 4.204 3.501 1.00 . A A . 50 LEU HD22 1 1
17 16392 1 1 50 LEU HD23 H 3.814 3.892 2.426 1.00 . A A . 50 LEU HD23 1 1
17 16393 1 1 50 LEU HG H 3.735 4.224 5.235 1.00 . A A . 50 LEU HG 1 1
17 16394 1 1 50 LEU N N 5.175 6.122 5.400 1.00 . A A . 50 LEU N 1 1
17 16395 1 1 50 LEU O O 3.269 8.190 6.544 1.00 . A A . 50 LEU O 1 1
17 16396 1 1 51 PRO C C 2.616 10.909 5.874 1.00 . A A . 51 PRO C 1 1
17 16397 1 1 51 PRO CA C 4.116 10.657 5.680 1.00 . A A . 51 PRO CA 1 1
17 16398 1 1 51 PRO CB C 4.728 11.670 4.706 1.00 . A A . 51 PRO CB 1 1
17 16399 1 1 51 PRO CD C 5.081 9.406 3.707 1.00 . A A . 51 PRO CD 1 1
17 16400 1 1 51 PRO CG C 5.362 10.904 3.529 1.00 . A A . 51 PRO CG 1 1
17 16401 1 1 51 PRO HA H 4.638 10.682 6.621 1.00 . A A . 51 PRO HA 1 1
17 16402 1 1 51 PRO HB2 H 3.956 12.332 4.337 1.00 . A A . 51 PRO HB2 1 1
17 16403 1 1 51 PRO HB3 H 5.489 12.245 5.211 1.00 . A A . 51 PRO HB3 1 1
17 16404 1 1 51 PRO HD2 H 4.475 9.032 2.892 1.00 . A A . 51 PRO HD2 1 1
17 16405 1 1 51 PRO HD3 H 6.002 8.850 3.791 1.00 . A A . 51 PRO HD3 1 1
17 16406 1 1 51 PRO HG2 H 4.932 11.248 2.599 1.00 . A A . 51 PRO HG2 1 1
17 16407 1 1 51 PRO HG3 H 6.428 11.071 3.519 1.00 . A A . 51 PRO HG3 1 1
17 16408 1 1 51 PRO N N 4.334 9.366 4.986 1.00 . A A . 51 PRO N 1 1
17 16409 1 1 51 PRO O O 1.785 10.276 5.252 1.00 . A A . 51 PRO O 1 1
17 16410 1 1 52 ASP C C 0.208 12.818 5.757 1.00 . A A . 52 ASP C 1 1
17 16411 1 1 52 ASP CA C 0.819 12.111 6.971 1.00 . A A . 52 ASP CA 1 1
17 16412 1 1 52 ASP CB C 0.794 13.027 8.196 1.00 . A A . 52 ASP CB 1 1
17 16413 1 1 52 ASP CG C -0.062 12.394 9.295 1.00 . A A . 52 ASP CG 1 1
17 16414 1 1 52 ASP H H 2.949 12.322 7.228 1.00 . A A . 52 ASP H 1 1
17 16415 1 1 52 ASP HA H 0.286 11.198 7.183 1.00 . A A . 52 ASP HA 1 1
17 16416 1 1 52 ASP HB2 H 1.802 13.167 8.560 1.00 . A A . 52 ASP HB2 1 1
17 16417 1 1 52 ASP HB3 H 0.374 13.983 7.922 1.00 . A A . 52 ASP HB3 1 1
17 16418 1 1 52 ASP N N 2.264 11.824 6.734 1.00 . A A . 52 ASP N 1 1
17 16419 1 1 52 ASP O O -0.982 12.748 5.522 1.00 . A A . 52 ASP O 1 1
17 16420 1 1 52 ASP OD1 O -1.191 12.036 9.006 1.00 . A A . 52 ASP OD1 1 1
17 16421 1 1 52 ASP OD2 O 0.426 12.280 10.408 1.00 . A A . 52 ASP OD2 1 1
17 16422 1 1 53 SER C C 0.227 13.244 2.641 1.00 . A A . 53 SER C 1 1
17 16423 1 1 53 SER CA C 0.472 14.221 3.796 1.00 . A A . 53 SER CA 1 1
17 16424 1 1 53 SER CB C 1.556 15.227 3.420 1.00 . A A . 53 SER CB 1 1
17 16425 1 1 53 SER H H 1.967 13.550 5.199 1.00 . A A . 53 SER H 1 1
17 16426 1 1 53 SER HA H -0.439 14.740 4.049 1.00 . A A . 53 SER HA 1 1
17 16427 1 1 53 SER HB2 H 2.518 14.857 3.734 1.00 . A A . 53 SER HB2 1 1
17 16428 1 1 53 SER HB3 H 1.561 15.365 2.346 1.00 . A A . 53 SER HB3 1 1
17 16429 1 1 53 SER HG H 0.421 16.758 3.805 1.00 . A A . 53 SER HG 1 1
17 16430 1 1 53 SER N N 1.010 13.502 4.990 1.00 . A A . 53 SER N 1 1
17 16431 1 1 53 SER O O -0.266 13.619 1.596 1.00 . A A . 53 SER O 1 1
17 16432 1 1 53 SER OG O 1.296 16.463 4.070 1.00 . A A . 53 SER OG 1 1
17 16433 1 1 54 THR C C -0.993 10.304 1.891 1.00 . A A . 54 THR C 1 1
17 16434 1 1 54 THR CA C 0.357 11.007 1.720 1.00 . A A . 54 THR CA 1 1
17 16435 1 1 54 THR CB C 1.503 10.002 1.856 1.00 . A A . 54 THR CB 1 1
17 16436 1 1 54 THR CG2 C 2.212 9.855 0.510 1.00 . A A . 54 THR CG2 1 1
17 16437 1 1 54 THR H H 0.969 11.712 3.665 1.00 . A A . 54 THR H 1 1
17 16438 1 1 54 THR HA H 0.407 11.495 0.761 1.00 . A A . 54 THR HA 1 1
17 16439 1 1 54 THR HB H 1.107 9.043 2.153 1.00 . A A . 54 THR HB 1 1
17 16440 1 1 54 THR HG1 H 2.398 9.850 3.576 1.00 . A A . 54 THR HG1 1 1
17 16441 1 1 54 THR HG21 H 2.224 10.809 0.004 1.00 . A A . 54 THR HG21 1 1
17 16442 1 1 54 THR HG22 H 3.227 9.522 0.672 1.00 . A A . 54 THR HG22 1 1
17 16443 1 1 54 THR HG23 H 1.689 9.131 -0.097 1.00 . A A . 54 THR HG23 1 1
17 16444 1 1 54 THR N N 0.569 11.998 2.816 1.00 . A A . 54 THR N 1 1
17 16445 1 1 54 THR O O -1.602 10.353 2.941 1.00 . A A . 54 THR O 1 1
17 16446 1 1 54 THR OG1 O 2.427 10.459 2.833 1.00 . A A . 54 THR OG1 1 1
17 16447 1 1 55 GLN C C -2.556 7.524 1.506 1.00 . A A . 55 GLN C 1 1
17 16448 1 1 55 GLN CA C -2.768 8.939 0.963 1.00 . A A . 55 GLN CA 1 1
17 16449 1 1 55 GLN CB C -3.299 8.890 -0.470 1.00 . A A . 55 GLN CB 1 1
17 16450 1 1 55 GLN CD C -5.589 9.095 0.518 1.00 . A A . 55 GLN CD 1 1
17 16451 1 1 55 GLN CG C -4.634 9.634 -0.549 1.00 . A A . 55 GLN CG 1 1
17 16452 1 1 55 GLN H H -0.951 9.622 0.027 1.00 . A A . 55 GLN H 1 1
17 16453 1 1 55 GLN HA H -3.450 9.487 1.592 1.00 . A A . 55 GLN HA 1 1
17 16454 1 1 55 GLN HB2 H -2.587 9.358 -1.133 1.00 . A A . 55 GLN HB2 1 1
17 16455 1 1 55 GLN HB3 H -3.445 7.863 -0.766 1.00 . A A . 55 GLN HB3 1 1
17 16456 1 1 55 GLN HE21 H -6.273 7.628 -0.631 1.00 . A A . 55 GLN HE21 1 1
17 16457 1 1 55 GLN HE22 H -6.947 7.704 0.925 1.00 . A A . 55 GLN HE22 1 1
17 16458 1 1 55 GLN HG2 H -4.468 10.689 -0.385 1.00 . A A . 55 GLN HG2 1 1
17 16459 1 1 55 GLN HG3 H -5.071 9.487 -1.525 1.00 . A A . 55 GLN HG3 1 1
17 16460 1 1 55 GLN N N -1.460 9.648 0.865 1.00 . A A . 55 GLN N 1 1
17 16461 1 1 55 GLN NE2 N -6.331 8.056 0.248 1.00 . A A . 55 GLN NE2 1 1
17 16462 1 1 55 GLN O O -1.814 6.739 0.948 1.00 . A A . 55 GLN O 1 1
17 16463 1 1 55 GLN OE1 O -5.662 9.626 1.610 1.00 . A A . 55 GLN OE1 1 1
17 16464 1 1 56 THR C C -4.392 5.170 3.393 1.00 . A A . 56 THR C 1 1
17 16465 1 1 56 THR CA C -3.028 5.825 3.162 1.00 . A A . 56 THR CA 1 1
17 16466 1 1 56 THR CB C -2.301 6.037 4.491 1.00 . A A . 56 THR CB 1 1
17 16467 1 1 56 THR CG2 C -0.802 5.804 4.300 1.00 . A A . 56 THR CG2 1 1
17 16468 1 1 56 THR H H -3.792 7.835 3.026 1.00 . A A . 56 THR H 1 1
17 16469 1 1 56 THR HA H -2.425 5.217 2.507 1.00 . A A . 56 THR HA 1 1
17 16470 1 1 56 THR HB H -2.677 5.339 5.223 1.00 . A A . 56 THR HB 1 1
17 16471 1 1 56 THR HG1 H -3.171 7.338 5.648 1.00 . A A . 56 THR HG1 1 1
17 16472 1 1 56 THR HG21 H -0.650 5.018 3.575 1.00 . A A . 56 THR HG21 1 1
17 16473 1 1 56 THR HG22 H -0.339 6.714 3.947 1.00 . A A . 56 THR HG22 1 1
17 16474 1 1 56 THR HG23 H -0.359 5.516 5.242 1.00 . A A . 56 THR HG23 1 1
17 16475 1 1 56 THR N N -3.199 7.190 2.590 1.00 . A A . 56 THR N 1 1
17 16476 1 1 56 THR O O -5.300 5.771 3.934 1.00 . A A . 56 THR O 1 1
17 16477 1 1 56 THR OG1 O -2.519 7.366 4.943 1.00 . A A . 56 THR OG1 1 1
17 16478 1 1 57 TRP C C -6.198 3.237 4.687 1.00 . A A . 57 TRP C 1 1
17 16479 1 1 57 TRP CA C -5.836 3.235 3.196 1.00 . A A . 57 TRP CA 1 1
17 16480 1 1 57 TRP CB C -5.572 1.811 2.705 1.00 . A A . 57 TRP CB 1 1
17 16481 1 1 57 TRP CD1 C -7.369 1.265 1.016 1.00 . A A . 57 TRP CD1 1 1
17 16482 1 1 57 TRP CD2 C -7.786 0.372 3.036 1.00 . A A . 57 TRP CD2 1 1
17 16483 1 1 57 TRP CE2 C -8.860 -0.006 2.196 1.00 . A A . 57 TRP CE2 1 1
17 16484 1 1 57 TRP CE3 C -7.806 -0.064 4.373 1.00 . A A . 57 TRP CE3 1 1
17 16485 1 1 57 TRP CG C -6.852 1.180 2.263 1.00 . A A . 57 TRP CG 1 1
17 16486 1 1 57 TRP CH2 C -9.920 -1.214 3.995 1.00 . A A . 57 TRP CH2 1 1
17 16487 1 1 57 TRP CZ2 C -9.914 -0.788 2.664 1.00 . A A . 57 TRP CZ2 1 1
17 16488 1 1 57 TRP CZ3 C -8.868 -0.853 4.847 1.00 . A A . 57 TRP CZ3 1 1
17 16489 1 1 57 TRP H H -3.794 3.467 2.568 1.00 . A A . 57 TRP H 1 1
17 16490 1 1 57 TRP HA H -6.614 3.693 2.610 1.00 . A A . 57 TRP HA 1 1
17 16491 1 1 57 TRP HB2 H -4.882 1.842 1.875 1.00 . A A . 57 TRP HB2 1 1
17 16492 1 1 57 TRP HB3 H -5.140 1.233 3.506 1.00 . A A . 57 TRP HB3 1 1
17 16493 1 1 57 TRP HD1 H -6.924 1.795 0.186 1.00 . A A . 57 TRP HD1 1 1
17 16494 1 1 57 TRP HE1 H -9.132 0.467 0.186 1.00 . A A . 57 TRP HE1 1 1
17 16495 1 1 57 TRP HE3 H -7.001 0.208 5.038 1.00 . A A . 57 TRP HE3 1 1
17 16496 1 1 57 TRP HH2 H -10.733 -1.821 4.365 1.00 . A A . 57 TRP HH2 1 1
17 16497 1 1 57 TRP HZ2 H -10.723 -1.064 2.002 1.00 . A A . 57 TRP HZ2 1 1
17 16498 1 1 57 TRP HZ3 H -8.874 -1.183 5.875 1.00 . A A . 57 TRP HZ3 1 1
17 16499 1 1 57 TRP N N -4.540 3.937 2.995 1.00 . A A . 57 TRP N 1 1
17 16500 1 1 57 TRP NE1 N -8.558 0.561 0.975 1.00 . A A . 57 TRP NE1 1 1
17 16501 1 1 57 TRP O O -5.325 3.162 5.530 1.00 . A A . 57 TRP O 1 1
17 16502 1 1 58 PRO C C -8.544 4.827 3.350 1.00 . A A . 58 PRO C 1 1
17 16503 1 1 58 PRO CA C -8.518 3.407 3.925 1.00 . A A . 58 PRO CA 1 1
17 16504 1 1 58 PRO CB C -9.802 3.120 4.706 1.00 . A A . 58 PRO CB 1 1
17 16505 1 1 58 PRO CD C -7.943 3.190 6.373 1.00 . A A . 58 PRO CD 1 1
17 16506 1 1 58 PRO CG C -9.466 3.099 6.209 1.00 . A A . 58 PRO CG 1 1
17 16507 1 1 58 PRO HA H -8.385 2.676 3.148 1.00 . A A . 58 PRO HA 1 1
17 16508 1 1 58 PRO HB2 H -10.530 3.893 4.504 1.00 . A A . 58 PRO HB2 1 1
17 16509 1 1 58 PRO HB3 H -10.198 2.160 4.413 1.00 . A A . 58 PRO HB3 1 1
17 16510 1 1 58 PRO HD2 H -7.671 4.079 6.929 1.00 . A A . 58 PRO HD2 1 1
17 16511 1 1 58 PRO HD3 H -7.551 2.303 6.845 1.00 . A A . 58 PRO HD3 1 1
17 16512 1 1 58 PRO HG2 H -9.936 3.939 6.698 1.00 . A A . 58 PRO HG2 1 1
17 16513 1 1 58 PRO HG3 H -9.819 2.179 6.647 1.00 . A A . 58 PRO HG3 1 1
17 16514 1 1 58 PRO N N -7.476 3.278 4.973 1.00 . A A . 58 PRO N 1 1
17 16515 1 1 58 PRO O O -7.861 5.715 3.821 1.00 . A A . 58 PRO O 1 1
17 16516 1 1 59 LEU C C -10.422 7.266 2.517 1.00 . A A . 59 LEU C 1 1
17 16517 1 1 59 LEU CA C -9.426 6.404 1.729 1.00 . A A . 59 LEU CA 1 1
17 16518 1 1 59 LEU CB C -9.941 6.160 0.310 1.00 . A A . 59 LEU CB 1 1
17 16519 1 1 59 LEU CD1 C -7.803 5.417 -0.752 1.00 . A A . 59 LEU CD1 1 1
17 16520 1 1 59 LEU CD2 C -9.496 6.671 -2.090 1.00 . A A . 59 LEU CD2 1 1
17 16521 1 1 59 LEU CG C -8.858 6.525 -0.707 1.00 . A A . 59 LEU CG 1 1
17 16522 1 1 59 LEU H H -9.884 4.315 1.980 1.00 . A A . 59 LEU H 1 1
17 16523 1 1 59 LEU HA H -8.456 6.873 1.697 1.00 . A A . 59 LEU HA 1 1
17 16524 1 1 59 LEU HB2 H -10.204 5.118 0.197 1.00 . A A . 59 LEU HB2 1 1
17 16525 1 1 59 LEU HB3 H -10.814 6.773 0.136 1.00 . A A . 59 LEU HB3 1 1
17 16526 1 1 59 LEU HD11 H -8.212 4.516 -0.319 1.00 . A A . 59 LEU HD11 1 1
17 16527 1 1 59 LEU HD12 H -7.524 5.229 -1.779 1.00 . A A . 59 LEU HD12 1 1
17 16528 1 1 59 LEU HD13 H -6.933 5.725 -0.192 1.00 . A A . 59 LEU HD13 1 1
17 16529 1 1 59 LEU HD21 H -10.404 6.088 -2.129 1.00 . A A . 59 LEU HD21 1 1
17 16530 1 1 59 LEU HD22 H -9.727 7.710 -2.272 1.00 . A A . 59 LEU HD22 1 1
17 16531 1 1 59 LEU HD23 H -8.808 6.317 -2.843 1.00 . A A . 59 LEU HD23 1 1
17 16532 1 1 59 LEU HG H -8.391 7.456 -0.421 1.00 . A A . 59 LEU HG 1 1
17 16533 1 1 59 LEU N N -9.338 5.046 2.337 1.00 . A A . 59 LEU N 1 1
17 16534 1 1 59 LEU O O -11.079 6.781 3.416 1.00 . A A . 59 LEU O 1 1
17 16535 1 1 60 PRO C C -12.871 8.950 2.742 1.00 . A A . 60 PRO C 1 1
17 16536 1 1 60 PRO CA C -11.430 9.457 2.837 1.00 . A A . 60 PRO CA 1 1
17 16537 1 1 60 PRO CB C -11.248 10.755 2.042 1.00 . A A . 60 PRO CB 1 1
17 16538 1 1 60 PRO CD C -9.683 9.072 1.051 1.00 . A A . 60 PRO CD 1 1
17 16539 1 1 60 PRO CG C -10.150 10.534 0.983 1.00 . A A . 60 PRO CG 1 1
17 16540 1 1 60 PRO HA H -11.144 9.608 3.862 1.00 . A A . 60 PRO HA 1 1
17 16541 1 1 60 PRO HB2 H -12.177 11.015 1.556 1.00 . A A . 60 PRO HB2 1 1
17 16542 1 1 60 PRO HB3 H -10.949 11.549 2.708 1.00 . A A . 60 PRO HB3 1 1
17 16543 1 1 60 PRO HD2 H -9.891 8.560 0.121 1.00 . A A . 60 PRO HD2 1 1
17 16544 1 1 60 PRO HD3 H -8.635 9.014 1.299 1.00 . A A . 60 PRO HD3 1 1
17 16545 1 1 60 PRO HG2 H -10.548 10.744 0.000 1.00 . A A . 60 PRO HG2 1 1
17 16546 1 1 60 PRO HG3 H -9.315 11.188 1.184 1.00 . A A . 60 PRO HG3 1 1
17 16547 1 1 60 PRO N N -10.504 8.522 2.153 1.00 . A A . 60 PRO N 1 1
17 16548 1 1 60 PRO O O -13.116 7.804 2.423 1.00 . A A . 60 PRO O 1 1
17 16549 1 1 61 ASN C C -15.495 8.663 1.601 1.00 . A A . 61 ASN C 1 1
17 16550 1 1 61 ASN CA C -15.248 9.364 2.935 1.00 . A A . 61 ASN CA 1 1
17 16551 1 1 61 ASN CB C -16.064 10.654 3.026 1.00 . A A . 61 ASN CB 1 1
17 16552 1 1 61 ASN CG C -16.745 10.732 4.396 1.00 . A A . 61 ASN CG 1 1
17 16553 1 1 61 ASN H H -13.602 10.716 3.264 1.00 . A A . 61 ASN H 1 1
17 16554 1 1 61 ASN HA H -15.491 8.711 3.759 1.00 . A A . 61 ASN HA 1 1
17 16555 1 1 61 ASN HB2 H -15.407 11.504 2.901 1.00 . A A . 61 ASN HB2 1 1
17 16556 1 1 61 ASN HB3 H -16.815 10.661 2.252 1.00 . A A . 61 ASN HB3 1 1
17 16557 1 1 61 ASN HD21 H -18.583 10.726 3.646 1.00 . A A . 61 ASN HD21 1 1
17 16558 1 1 61 ASN HD22 H -18.490 10.805 5.339 1.00 . A A . 61 ASN HD22 1 1
17 16559 1 1 61 ASN N N -13.823 9.797 3.014 1.00 . A A . 61 ASN N 1 1
17 16560 1 1 61 ASN ND2 N -18.048 10.757 4.465 1.00 . A A . 61 ASN ND2 1 1
17 16561 1 1 61 ASN O O -16.389 7.851 1.466 1.00 . A A . 61 ASN O 1 1
17 16562 1 1 61 ASN OD1 O -16.083 10.771 5.413 1.00 . A A . 61 ASN OD1 1 1
17 16563 1 1 62 LYS C C -14.200 6.949 -0.716 1.00 . A A . 62 LYS C 1 1
17 16564 1 1 62 LYS CA C -14.870 8.325 -0.716 1.00 . A A . 62 LYS CA 1 1
17 16565 1 1 62 LYS CB C -14.165 9.260 -1.700 1.00 . A A . 62 LYS CB 1 1
17 16566 1 1 62 LYS CD C -14.089 11.703 -2.209 1.00 . A A . 62 LYS CD 1 1
17 16567 1 1 62 LYS CE C -14.796 13.008 -1.831 1.00 . A A . 62 LYS CE 1 1
17 16568 1 1 62 LYS CG C -15.011 10.516 -1.917 1.00 . A A . 62 LYS CG 1 1
17 16569 1 1 62 LYS H H -13.982 9.627 0.759 1.00 . A A . 62 LYS H 1 1
17 16570 1 1 62 LYS HA H -15.915 8.238 -0.965 1.00 . A A . 62 LYS HA 1 1
17 16571 1 1 62 LYS HB2 H -13.202 9.541 -1.299 1.00 . A A . 62 LYS HB2 1 1
17 16572 1 1 62 LYS HB3 H -14.029 8.753 -2.643 1.00 . A A . 62 LYS HB3 1 1
17 16573 1 1 62 LYS HD2 H -13.181 11.603 -1.633 1.00 . A A . 62 LYS HD2 1 1
17 16574 1 1 62 LYS HD3 H -13.846 11.719 -3.261 1.00 . A A . 62 LYS HD3 1 1
17 16575 1 1 62 LYS HE2 H -14.282 13.852 -2.273 1.00 . A A . 62 LYS HE2 1 1
17 16576 1 1 62 LYS HE3 H -15.826 12.985 -2.147 1.00 . A A . 62 LYS HE3 1 1
17 16577 1 1 62 LYS HG2 H -15.678 10.361 -2.753 1.00 . A A . 62 LYS HG2 1 1
17 16578 1 1 62 LYS HG3 H -15.588 10.722 -1.028 1.00 . A A . 62 LYS HG3 1 1
17 16579 1 1 62 LYS HZ1 H -15.028 12.166 0.059 1.00 . A A . 62 LYS HZ1 1 1
17 16580 1 1 62 LYS HZ2 H -13.739 13.261 -0.054 1.00 . A A . 62 LYS HZ2 1 1
17 16581 1 1 62 LYS HZ3 H -15.337 13.834 0.002 1.00 . A A . 62 LYS HZ3 1 1
17 16582 1 1 62 LYS N N -14.699 8.971 0.617 1.00 . A A . 62 LYS N 1 1
17 16583 1 1 62 LYS NZ N -14.719 13.072 -0.345 1.00 . A A . 62 LYS NZ 1 1
17 16584 1 1 62 LYS O O -13.387 6.642 -1.565 1.00 . A A . 62 LYS O 1 1
17 16585 1 1 63 THR C C -14.305 3.927 -0.906 1.00 . A A . 63 THR C 1 1
17 16586 1 1 63 THR CA C -13.901 4.770 0.300 1.00 . A A . 63 THR CA 1 1
17 16587 1 1 63 THR CB C -14.441 4.133 1.576 1.00 . A A . 63 THR CB 1 1
17 16588 1 1 63 THR CG2 C -15.969 4.222 1.584 1.00 . A A . 63 THR CG2 1 1
17 16589 1 1 63 THR H H -15.181 6.394 0.916 1.00 . A A . 63 THR H 1 1
17 16590 1 1 63 THR HA H -12.828 4.855 0.359 1.00 . A A . 63 THR HA 1 1
17 16591 1 1 63 THR HB H -14.047 4.652 2.429 1.00 . A A . 63 THR HB 1 1
17 16592 1 1 63 THR HG1 H -14.144 2.464 2.533 1.00 . A A . 63 THR HG1 1 1
17 16593 1 1 63 THR HG21 H -16.295 4.899 0.810 1.00 . A A . 63 THR HG21 1 1
17 16594 1 1 63 THR HG22 H -16.387 3.242 1.402 1.00 . A A . 63 THR HG22 1 1
17 16595 1 1 63 THR HG23 H -16.304 4.583 2.545 1.00 . A A . 63 THR HG23 1 1
17 16596 1 1 63 THR N N -14.528 6.123 0.237 1.00 . A A . 63 THR N 1 1
17 16597 1 1 63 THR O O -15.107 4.328 -1.725 1.00 . A A . 63 THR O 1 1
17 16598 1 1 63 THR OG1 O -14.042 2.770 1.628 1.00 . A A . 63 THR OG1 1 1
17 16599 1 1 64 CYS C C -15.120 0.810 -1.703 1.00 . A A . 64 CYS C 1 1
17 16600 1 1 64 CYS CA C -14.095 1.857 -2.147 1.00 . A A . 64 CYS CA 1 1
17 16601 1 1 64 CYS CB C -12.777 1.188 -2.532 1.00 . A A . 64 CYS CB 1 1
17 16602 1 1 64 CYS H H -13.115 2.459 -0.324 1.00 . A A . 64 CYS H 1 1
17 16603 1 1 64 CYS HA H -14.474 2.431 -2.977 1.00 . A A . 64 CYS HA 1 1
17 16604 1 1 64 CYS HB2 H -12.061 1.943 -2.813 1.00 . A A . 64 CYS HB2 1 1
17 16605 1 1 64 CYS HB3 H -12.397 0.627 -1.690 1.00 . A A . 64 CYS HB3 1 1
17 16606 1 1 64 CYS N N -13.754 2.754 -1.006 1.00 . A A . 64 CYS N 1 1
17 16607 1 1 64 CYS O O -14.732 -0.111 -1.002 1.00 . A A . 64 CYS O 1 1
17 16608 1 1 64 CYS OXT O -16.275 0.946 -2.072 1.00 . A A . 64 CYS OXT 1 1
17 16609 1 1 64 CYS SG S -13.057 0.065 -3.925 1.00 . A A . 64 CYS SG 1 1
18 16610 1 1 1 LYS C C 4.047 4.466 9.186 1.00 . A A . 1 LYS C 1 1
18 16611 1 1 1 LYS CA C 4.211 5.414 10.377 1.00 . A A . 1 LYS CA 1 1
18 16612 1 1 1 LYS CB C 3.586 6.773 10.063 1.00 . A A . 1 LYS CB 1 1
18 16613 1 1 1 LYS CD C 1.242 6.039 10.521 1.00 . A A . 1 LYS CD 1 1
18 16614 1 1 1 LYS CE C 0.779 6.406 9.109 1.00 . A A . 1 LYS CE 1 1
18 16615 1 1 1 LYS CG C 2.362 6.987 10.954 1.00 . A A . 1 LYS CG 1 1
18 16616 1 1 1 LYS H1 H 6.231 4.920 10.236 1.00 . A A . 1 LYS H1 1 1
18 16617 1 1 1 LYS H2 H 5.917 6.589 10.151 1.00 . A A . 1 LYS H2 1 1
18 16618 1 1 1 LYS H3 H 5.823 5.784 11.640 1.00 . A A . 1 LYS H3 1 1
18 16619 1 1 1 LYS HA H 3.755 4.993 11.259 1.00 . A A . 1 LYS HA 1 1
18 16620 1 1 1 LYS HB2 H 4.311 7.553 10.250 1.00 . A A . 1 LYS HB2 1 1
18 16621 1 1 1 LYS HB3 H 3.285 6.801 9.027 1.00 . A A . 1 LYS HB3 1 1
18 16622 1 1 1 LYS HD2 H 1.607 5.022 10.528 1.00 . A A . 1 LYS HD2 1 1
18 16623 1 1 1 LYS HD3 H 0.410 6.127 11.204 1.00 . A A . 1 LYS HD3 1 1
18 16624 1 1 1 LYS HE2 H 1.108 7.405 8.855 1.00 . A A . 1 LYS HE2 1 1
18 16625 1 1 1 LYS HE3 H 1.153 5.692 8.392 1.00 . A A . 1 LYS HE3 1 1
18 16626 1 1 1 LYS HG2 H 2.627 6.787 11.981 1.00 . A A . 1 LYS HG2 1 1
18 16627 1 1 1 LYS HG3 H 2.023 8.008 10.860 1.00 . A A . 1 LYS HG3 1 1
18 16628 1 1 1 LYS HZ1 H -1.004 5.730 9.947 1.00 . A A . 1 LYS HZ1 1 1
18 16629 1 1 1 LYS HZ2 H -1.089 7.302 9.308 1.00 . A A . 1 LYS HZ2 1 1
18 16630 1 1 1 LYS HZ3 H -1.071 5.959 8.267 1.00 . A A . 1 LYS HZ3 1 1
18 16631 1 1 1 LYS N N 5.655 5.698 10.619 1.00 . A A . 1 LYS N 1 1
18 16632 1 1 1 LYS NZ N -0.708 6.344 9.162 1.00 . A A . 1 LYS NZ 1 1
18 16633 1 1 1 LYS O O 4.712 4.600 8.178 1.00 . A A . 1 LYS O 1 1
18 16634 1 1 2 ASP C C 1.515 2.668 7.653 1.00 . A A . 2 ASP C 1 1
18 16635 1 1 2 ASP CA C 2.954 2.563 8.164 1.00 . A A . 2 ASP CA 1 1
18 16636 1 1 2 ASP CB C 3.219 1.178 8.756 1.00 . A A . 2 ASP CB 1 1
18 16637 1 1 2 ASP CG C 4.513 1.212 9.573 1.00 . A A . 2 ASP CG 1 1
18 16638 1 1 2 ASP H H 2.633 3.426 10.113 1.00 . A A . 2 ASP H 1 1
18 16639 1 1 2 ASP HA H 3.653 2.764 7.367 1.00 . A A . 2 ASP HA 1 1
18 16640 1 1 2 ASP HB2 H 2.396 0.895 9.396 1.00 . A A . 2 ASP HB2 1 1
18 16641 1 1 2 ASP HB3 H 3.320 0.458 7.958 1.00 . A A . 2 ASP HB3 1 1
18 16642 1 1 2 ASP N N 3.163 3.514 9.293 1.00 . A A . 2 ASP N 1 1
18 16643 1 1 2 ASP O O 0.590 2.881 8.412 1.00 . A A . 2 ASP O 1 1
18 16644 1 1 2 ASP OD1 O 5.448 1.867 9.139 1.00 . A A . 2 ASP OD1 1 1
18 16645 1 1 2 ASP OD2 O 4.548 0.584 10.619 1.00 . A A . 2 ASP OD2 1 1
18 16646 1 1 3 GLY C C -0.228 1.585 4.696 1.00 . A A . 3 GLY C 1 1
18 16647 1 1 3 GLY CA C -0.061 2.615 5.814 1.00 . A A . 3 GLY CA 1 1
18 16648 1 1 3 GLY H H 2.077 2.352 5.776 1.00 . A A . 3 GLY H 1 1
18 16649 1 1 3 GLY HA2 H -0.780 2.422 6.599 1.00 . A A . 3 GLY HA2 1 1
18 16650 1 1 3 GLY HA3 H -0.222 3.604 5.412 1.00 . A A . 3 GLY HA3 1 1
18 16651 1 1 3 GLY N N 1.317 2.522 6.372 1.00 . A A . 3 GLY N 1 1
18 16652 1 1 3 GLY O O 0.718 0.942 4.285 1.00 . A A . 3 GLY O 1 1
18 16653 1 1 4 TYR C C -1.762 1.129 1.765 1.00 . A A . 4 TYR C 1 1
18 16654 1 1 4 TYR CA C -1.646 0.424 3.115 1.00 . A A . 4 TYR CA 1 1
18 16655 1 1 4 TYR CB C -2.958 -0.272 3.471 1.00 . A A . 4 TYR CB 1 1
18 16656 1 1 4 TYR CD1 C -2.295 -2.638 4.018 1.00 . A A . 4 TYR CD1 1 1
18 16657 1 1 4 TYR CD2 C -2.810 -1.118 5.837 1.00 . A A . 4 TYR CD2 1 1
18 16658 1 1 4 TYR CE1 C -2.034 -3.656 4.942 1.00 . A A . 4 TYR CE1 1 1
18 16659 1 1 4 TYR CE2 C -2.548 -2.136 6.760 1.00 . A A . 4 TYR CE2 1 1
18 16660 1 1 4 TYR CG C -2.683 -1.370 4.466 1.00 . A A . 4 TYR CG 1 1
18 16661 1 1 4 TYR CZ C -2.160 -3.404 6.314 1.00 . A A . 4 TYR CZ 1 1
18 16662 1 1 4 TYR H H -2.176 1.942 4.550 1.00 . A A . 4 TYR H 1 1
18 16663 1 1 4 TYR HA H -0.842 -0.296 3.095 1.00 . A A . 4 TYR HA 1 1
18 16664 1 1 4 TYR HB2 H -3.641 0.445 3.902 1.00 . A A . 4 TYR HB2 1 1
18 16665 1 1 4 TYR HB3 H -3.394 -0.697 2.579 1.00 . A A . 4 TYR HB3 1 1
18 16666 1 1 4 TYR HD1 H -2.197 -2.832 2.959 1.00 . A A . 4 TYR HD1 1 1
18 16667 1 1 4 TYR HD2 H -3.109 -0.139 6.180 1.00 . A A . 4 TYR HD2 1 1
18 16668 1 1 4 TYR HE1 H -1.733 -4.634 4.598 1.00 . A A . 4 TYR HE1 1 1
18 16669 1 1 4 TYR HE2 H -2.646 -1.942 7.818 1.00 . A A . 4 TYR HE2 1 1
18 16670 1 1 4 TYR HH H -2.733 -4.654 7.634 1.00 . A A . 4 TYR HH 1 1
18 16671 1 1 4 TYR N N -1.424 1.418 4.204 1.00 . A A . 4 TYR N 1 1
18 16672 1 1 4 TYR O O -1.776 2.340 1.684 1.00 . A A . 4 TYR O 1 1
18 16673 1 1 4 TYR OH O -1.901 -4.406 7.224 1.00 . A A . 4 TYR OH 1 1
18 16674 1 1 5 LEU C C -3.369 0.842 -1.192 1.00 . A A . 5 LEU C 1 1
18 16675 1 1 5 LEU CA C -1.951 1.004 -0.643 1.00 . A A . 5 LEU CA 1 1
18 16676 1 1 5 LEU CB C -0.960 0.229 -1.513 1.00 . A A . 5 LEU CB 1 1
18 16677 1 1 5 LEU CD1 C 0.860 0.482 -3.191 1.00 . A A . 5 LEU CD1 1 1
18 16678 1 1 5 LEU CD2 C -0.443 2.487 -2.497 1.00 . A A . 5 LEU CD2 1 1
18 16679 1 1 5 LEU CG C 0.150 1.157 -2.020 1.00 . A A . 5 LEU CG 1 1
18 16680 1 1 5 LEU H H -1.822 -0.599 0.791 1.00 . A A . 5 LEU H 1 1
18 16681 1 1 5 LEU HA H -1.677 2.042 -0.597 1.00 . A A . 5 LEU HA 1 1
18 16682 1 1 5 LEU HB2 H -0.521 -0.566 -0.928 1.00 . A A . 5 LEU HB2 1 1
18 16683 1 1 5 LEU HB3 H -1.483 -0.196 -2.357 1.00 . A A . 5 LEU HB3 1 1
18 16684 1 1 5 LEU HD11 H 0.181 -0.204 -3.675 1.00 . A A . 5 LEU HD11 1 1
18 16685 1 1 5 LEU HD12 H 1.178 1.232 -3.899 1.00 . A A . 5 LEU HD12 1 1
18 16686 1 1 5 LEU HD13 H 1.717 -0.060 -2.829 1.00 . A A . 5 LEU HD13 1 1
18 16687 1 1 5 LEU HD21 H -1.371 2.302 -3.014 1.00 . A A . 5 LEU HD21 1 1
18 16688 1 1 5 LEU HD22 H -0.624 3.127 -1.647 1.00 . A A . 5 LEU HD22 1 1
18 16689 1 1 5 LEU HD23 H 0.251 2.971 -3.168 1.00 . A A . 5 LEU HD23 1 1
18 16690 1 1 5 LEU HG H 0.859 1.338 -1.226 1.00 . A A . 5 LEU HG 1 1
18 16691 1 1 5 LEU N N -1.840 0.378 0.703 1.00 . A A . 5 LEU N 1 1
18 16692 1 1 5 LEU O O -4.116 -0.021 -0.773 1.00 . A A . 5 LEU O 1 1
18 16693 1 1 6 VAL C C -5.013 1.101 -4.181 1.00 . A A . 6 VAL C 1 1
18 16694 1 1 6 VAL CA C -5.106 1.554 -2.723 1.00 . A A . 6 VAL CA 1 1
18 16695 1 1 6 VAL CB C -5.693 2.963 -2.643 1.00 . A A . 6 VAL CB 1 1
18 16696 1 1 6 VAL CG1 C -5.566 3.491 -1.216 1.00 . A A . 6 VAL CG1 1 1
18 16697 1 1 6 VAL CG2 C -4.932 3.889 -3.595 1.00 . A A . 6 VAL CG2 1 1
18 16698 1 1 6 VAL H H -3.122 2.346 -2.461 1.00 . A A . 6 VAL H 1 1
18 16699 1 1 6 VAL HA H -5.706 0.868 -2.149 1.00 . A A . 6 VAL HA 1 1
18 16700 1 1 6 VAL HB H -6.736 2.935 -2.924 1.00 . A A . 6 VAL HB 1 1
18 16701 1 1 6 VAL HG11 H -4.876 2.870 -0.667 1.00 . A A . 6 VAL HG11 1 1
18 16702 1 1 6 VAL HG12 H -5.195 4.503 -1.240 1.00 . A A . 6 VAL HG12 1 1
18 16703 1 1 6 VAL HG13 H -6.532 3.470 -0.736 1.00 . A A . 6 VAL HG13 1 1
18 16704 1 1 6 VAL HG21 H -3.877 3.664 -3.549 1.00 . A A . 6 VAL HG21 1 1
18 16705 1 1 6 VAL HG22 H -5.288 3.741 -4.602 1.00 . A A . 6 VAL HG22 1 1
18 16706 1 1 6 VAL HG23 H -5.093 4.916 -3.303 1.00 . A A . 6 VAL HG23 1 1
18 16707 1 1 6 VAL N N -3.741 1.662 -2.136 1.00 . A A . 6 VAL N 1 1
18 16708 1 1 6 VAL O O -3.960 0.736 -4.665 1.00 . A A . 6 VAL O 1 1
18 16709 1 1 7 GLU C C -6.119 1.945 -7.224 1.00 . A A . 7 GLU C 1 1
18 16710 1 1 7 GLU CA C -6.086 0.710 -6.318 1.00 . A A . 7 GLU CA 1 1
18 16711 1 1 7 GLU CB C -7.350 -0.134 -6.503 1.00 . A A . 7 GLU CB 1 1
18 16712 1 1 7 GLU CD C -8.389 -1.860 -7.987 1.00 . A A . 7 GLU CD 1 1
18 16713 1 1 7 GLU CG C -7.067 -1.275 -7.483 1.00 . A A . 7 GLU CG 1 1
18 16714 1 1 7 GLU H H -6.946 1.435 -4.478 1.00 . A A . 7 GLU H 1 1
18 16715 1 1 7 GLU HA H -5.211 0.113 -6.521 1.00 . A A . 7 GLU HA 1 1
18 16716 1 1 7 GLU HB2 H -7.652 -0.544 -5.550 1.00 . A A . 7 GLU HB2 1 1
18 16717 1 1 7 GLU HB3 H -8.143 0.486 -6.895 1.00 . A A . 7 GLU HB3 1 1
18 16718 1 1 7 GLU HG2 H -6.497 -0.898 -8.318 1.00 . A A . 7 GLU HG2 1 1
18 16719 1 1 7 GLU HG3 H -6.502 -2.048 -6.982 1.00 . A A . 7 GLU HG3 1 1
18 16720 1 1 7 GLU N N -6.109 1.130 -4.887 1.00 . A A . 7 GLU N 1 1
18 16721 1 1 7 GLU O O -6.296 3.055 -6.763 1.00 . A A . 7 GLU O 1 1
18 16722 1 1 7 GLU OE1 O -9.402 -1.619 -7.352 1.00 . A A . 7 GLU OE1 1 1
18 16723 1 1 7 GLU OE2 O -8.364 -2.540 -9.000 1.00 . A A . 7 GLU OE2 1 1
18 16724 1 1 8 LYS C C -7.198 3.810 -9.140 1.00 . A A . 8 LYS C 1 1
18 16725 1 1 8 LYS CA C -5.974 2.940 -9.429 1.00 . A A . 8 LYS CA 1 1
18 16726 1 1 8 LYS CB C -6.062 2.346 -10.837 1.00 . A A . 8 LYS CB 1 1
18 16727 1 1 8 LYS CD C -6.078 3.195 -13.192 1.00 . A A . 8 LYS CD 1 1
18 16728 1 1 8 LYS CE C -5.109 2.619 -14.230 1.00 . A A . 8 LYS CE 1 1
18 16729 1 1 8 LYS CG C -5.379 3.287 -11.833 1.00 . A A . 8 LYS CG 1 1
18 16730 1 1 8 LYS H H -5.807 0.864 -8.863 1.00 . A A . 8 LYS H 1 1
18 16731 1 1 8 LYS HA H -5.068 3.517 -9.328 1.00 . A A . 8 LYS HA 1 1
18 16732 1 1 8 LYS HB2 H -5.571 1.384 -10.853 1.00 . A A . 8 LYS HB2 1 1
18 16733 1 1 8 LYS HB3 H -7.099 2.226 -11.113 1.00 . A A . 8 LYS HB3 1 1
18 16734 1 1 8 LYS HD2 H -6.942 2.551 -13.108 1.00 . A A . 8 LYS HD2 1 1
18 16735 1 1 8 LYS HD3 H -6.391 4.180 -13.504 1.00 . A A . 8 LYS HD3 1 1
18 16736 1 1 8 LYS HE2 H -4.448 1.900 -13.766 1.00 . A A . 8 LYS HE2 1 1
18 16737 1 1 8 LYS HE3 H -5.655 2.163 -15.040 1.00 . A A . 8 LYS HE3 1 1
18 16738 1 1 8 LYS HG2 H -5.437 4.302 -11.466 1.00 . A A . 8 LYS HG2 1 1
18 16739 1 1 8 LYS HG3 H -4.343 3.004 -11.943 1.00 . A A . 8 LYS HG3 1 1
18 16740 1 1 8 LYS HZ1 H -3.957 4.327 -13.925 1.00 . A A . 8 LYS HZ1 1 1
18 16741 1 1 8 LYS HZ2 H -3.551 3.458 -15.327 1.00 . A A . 8 LYS HZ2 1 1
18 16742 1 1 8 LYS HZ3 H -4.960 4.402 -15.294 1.00 . A A . 8 LYS HZ3 1 1
18 16743 1 1 8 LYS N N -5.950 1.766 -8.507 1.00 . A A . 8 LYS N 1 1
18 16744 1 1 8 LYS NZ N -4.337 3.789 -14.731 1.00 . A A . 8 LYS NZ 1 1
18 16745 1 1 8 LYS O O -7.220 4.988 -9.433 1.00 . A A . 8 LYS O 1 1
18 16746 1 1 9 THR C C -9.455 4.413 -6.781 1.00 . A A . 9 THR C 1 1
18 16747 1 1 9 THR CA C -9.445 4.017 -8.260 1.00 . A A . 9 THR CA 1 1
18 16748 1 1 9 THR CB C -10.594 3.061 -8.576 1.00 . A A . 9 THR CB 1 1
18 16749 1 1 9 THR CG2 C -10.412 2.500 -9.986 1.00 . A A . 9 THR CG2 1 1
18 16750 1 1 9 THR H H -8.186 2.282 -8.344 1.00 . A A . 9 THR H 1 1
18 16751 1 1 9 THR HA H -9.506 4.891 -8.889 1.00 . A A . 9 THR HA 1 1
18 16752 1 1 9 THR HB H -11.527 3.590 -8.520 1.00 . A A . 9 THR HB 1 1
18 16753 1 1 9 THR HG1 H -9.904 1.378 -7.890 1.00 . A A . 9 THR HG1 1 1
18 16754 1 1 9 THR HG21 H -9.847 3.200 -10.583 1.00 . A A . 9 THR HG21 1 1
18 16755 1 1 9 THR HG22 H -9.880 1.562 -9.934 1.00 . A A . 9 THR HG22 1 1
18 16756 1 1 9 THR HG23 H -11.380 2.339 -10.437 1.00 . A A . 9 THR HG23 1 1
18 16757 1 1 9 THR N N -8.220 3.233 -8.568 1.00 . A A . 9 THR N 1 1
18 16758 1 1 9 THR O O -10.094 5.369 -6.387 1.00 . A A . 9 THR O 1 1
18 16759 1 1 9 THR OG1 O -10.593 1.996 -7.635 1.00 . A A . 9 THR OG1 1 1
18 16760 1 1 10 GLY C C -9.052 2.766 -3.688 1.00 . A A . 10 GLY C 1 1
18 16761 1 1 10 GLY CA C -8.715 4.015 -4.506 1.00 . A A . 10 GLY CA 1 1
18 16762 1 1 10 GLY H H -8.242 2.917 -6.299 1.00 . A A . 10 GLY H 1 1
18 16763 1 1 10 GLY HA2 H -7.726 4.363 -4.242 1.00 . A A . 10 GLY HA2 1 1
18 16764 1 1 10 GLY HA3 H -9.438 4.786 -4.295 1.00 . A A . 10 GLY HA3 1 1
18 16765 1 1 10 GLY N N -8.750 3.683 -5.959 1.00 . A A . 10 GLY N 1 1
18 16766 1 1 10 GLY O O -8.859 2.729 -2.488 1.00 . A A . 10 GLY O 1 1
18 16767 1 1 11 CYS C C -8.684 -0.039 -2.835 1.00 . A A . 11 CYS C 1 1
18 16768 1 1 11 CYS CA C -9.906 0.498 -3.581 1.00 . A A . 11 CYS CA 1 1
18 16769 1 1 11 CYS CB C -10.355 -0.491 -4.656 1.00 . A A . 11 CYS CB 1 1
18 16770 1 1 11 CYS H H -9.703 1.796 -5.291 1.00 . A A . 11 CYS H 1 1
18 16771 1 1 11 CYS HA H -10.714 0.684 -2.893 1.00 . A A . 11 CYS HA 1 1
18 16772 1 1 11 CYS HB2 H -9.798 -0.312 -5.564 1.00 . A A . 11 CYS HB2 1 1
18 16773 1 1 11 CYS HB3 H -10.175 -1.500 -4.315 1.00 . A A . 11 CYS HB3 1 1
18 16774 1 1 11 CYS N N -9.555 1.744 -4.324 1.00 . A A . 11 CYS N 1 1
18 16775 1 1 11 CYS O O -7.681 0.630 -2.709 1.00 . A A . 11 CYS O 1 1
18 16776 1 1 11 CYS SG S -12.123 -0.268 -4.975 1.00 . A A . 11 CYS SG 1 1
18 16777 1 1 12 LYS C C -6.685 -2.587 -2.524 1.00 . A A . 12 LYS C 1 1
18 16778 1 1 12 LYS CA C -7.623 -1.826 -1.582 1.00 . A A . 12 LYS CA 1 1
18 16779 1 1 12 LYS CB C -8.272 -2.788 -0.590 1.00 . A A . 12 LYS CB 1 1
18 16780 1 1 12 LYS CD C -10.709 -2.822 -0.039 1.00 . A A . 12 LYS CD 1 1
18 16781 1 1 12 LYS CE C -11.659 -1.983 -0.898 1.00 . A A . 12 LYS CE 1 1
18 16782 1 1 12 LYS CG C -9.394 -2.064 0.156 1.00 . A A . 12 LYS CG 1 1
18 16783 1 1 12 LYS H H -9.594 -1.757 -2.440 1.00 . A A . 12 LYS H 1 1
18 16784 1 1 12 LYS HA H -7.085 -1.059 -1.050 1.00 . A A . 12 LYS HA 1 1
18 16785 1 1 12 LYS HB2 H -8.679 -3.635 -1.123 1.00 . A A . 12 LYS HB2 1 1
18 16786 1 1 12 LYS HB3 H -7.534 -3.126 0.117 1.00 . A A . 12 LYS HB3 1 1
18 16787 1 1 12 LYS HD2 H -10.514 -3.764 -0.530 1.00 . A A . 12 LYS HD2 1 1
18 16788 1 1 12 LYS HD3 H -11.164 -3.004 0.924 1.00 . A A . 12 LYS HD3 1 1
18 16789 1 1 12 LYS HE2 H -12.498 -1.644 -0.305 1.00 . A A . 12 LYS HE2 1 1
18 16790 1 1 12 LYS HE3 H -11.136 -1.143 -1.327 1.00 . A A . 12 LYS HE3 1 1
18 16791 1 1 12 LYS HG2 H -9.157 -2.019 1.208 1.00 . A A . 12 LYS HG2 1 1
18 16792 1 1 12 LYS HG3 H -9.497 -1.065 -0.235 1.00 . A A . 12 LYS HG3 1 1
18 16793 1 1 12 LYS HZ1 H -12.014 -3.888 -1.660 1.00 . A A . 12 LYS HZ1 1 1
18 16794 1 1 12 LYS HZ2 H -13.119 -2.712 -2.190 1.00 . A A . 12 LYS HZ2 1 1
18 16795 1 1 12 LYS HZ3 H -11.550 -2.748 -2.831 1.00 . A A . 12 LYS HZ3 1 1
18 16796 1 1 12 LYS N N -8.770 -1.240 -2.332 1.00 . A A . 12 LYS N 1 1
18 16797 1 1 12 LYS NZ N -12.119 -2.902 -1.976 1.00 . A A . 12 LYS NZ 1 1
18 16798 1 1 12 LYS O O -6.774 -2.482 -3.731 1.00 . A A . 12 LYS O 1 1
18 16799 1 1 13 LYS C C -4.272 -5.311 -2.013 1.00 . A A . 13 LYS C 1 1
18 16800 1 1 13 LYS CA C -4.833 -4.134 -2.814 1.00 . A A . 13 LYS CA 1 1
18 16801 1 1 13 LYS CB C -3.714 -3.154 -3.167 1.00 . A A . 13 LYS CB 1 1
18 16802 1 1 13 LYS CD C -3.821 -3.534 -5.634 1.00 . A A . 13 LYS CD 1 1
18 16803 1 1 13 LYS CE C -2.997 -3.884 -6.877 1.00 . A A . 13 LYS CE 1 1
18 16804 1 1 13 LYS CG C -2.949 -3.675 -4.385 1.00 . A A . 13 LYS CG 1 1
18 16805 1 1 13 LYS H H -5.739 -3.421 -0.994 1.00 . A A . 13 LYS H 1 1
18 16806 1 1 13 LYS HA H -5.319 -4.482 -3.712 1.00 . A A . 13 LYS HA 1 1
18 16807 1 1 13 LYS HB2 H -4.139 -2.187 -3.393 1.00 . A A . 13 LYS HB2 1 1
18 16808 1 1 13 LYS HB3 H -3.036 -3.064 -2.330 1.00 . A A . 13 LYS HB3 1 1
18 16809 1 1 13 LYS HD2 H -4.666 -4.204 -5.560 1.00 . A A . 13 LYS HD2 1 1
18 16810 1 1 13 LYS HD3 H -4.173 -2.518 -5.714 1.00 . A A . 13 LYS HD3 1 1
18 16811 1 1 13 LYS HE2 H -3.095 -3.105 -7.621 1.00 . A A . 13 LYS HE2 1 1
18 16812 1 1 13 LYS HE3 H -1.959 -4.023 -6.614 1.00 . A A . 13 LYS HE3 1 1
18 16813 1 1 13 LYS HG2 H -2.041 -3.103 -4.511 1.00 . A A . 13 LYS HG2 1 1
18 16814 1 1 13 LYS HG3 H -2.701 -4.716 -4.237 1.00 . A A . 13 LYS HG3 1 1
18 16815 1 1 13 LYS HZ1 H -4.120 -5.623 -6.627 1.00 . A A . 13 LYS HZ1 1 1
18 16816 1 1 13 LYS HZ2 H -4.196 -4.968 -8.190 1.00 . A A . 13 LYS HZ2 1 1
18 16817 1 1 13 LYS HZ3 H -2.800 -5.795 -7.681 1.00 . A A . 13 LYS HZ3 1 1
18 16818 1 1 13 LYS N N -5.786 -3.355 -1.970 1.00 . A A . 13 LYS N 1 1
18 16819 1 1 13 LYS NZ N -3.572 -5.164 -7.381 1.00 . A A . 13 LYS NZ 1 1
18 16820 1 1 13 LYS O O -3.106 -5.345 -1.676 1.00 . A A . 13 LYS O 1 1
18 16821 1 1 14 THR C C -3.747 -8.362 -1.771 1.00 . A A . 14 THR C 1 1
18 16822 1 1 14 THR CA C -4.611 -7.441 -0.907 1.00 . A A . 14 THR CA 1 1
18 16823 1 1 14 THR CB C -5.878 -8.169 -0.458 1.00 . A A . 14 THR CB 1 1
18 16824 1 1 14 THR CG2 C -5.501 -9.525 0.143 1.00 . A A . 14 THR CG2 1 1
18 16825 1 1 14 THR H H -6.035 -6.223 -1.972 1.00 . A A . 14 THR H 1 1
18 16826 1 1 14 THR HA H -4.057 -7.107 -0.044 1.00 . A A . 14 THR HA 1 1
18 16827 1 1 14 THR HB H -6.526 -8.325 -1.307 1.00 . A A . 14 THR HB 1 1
18 16828 1 1 14 THR HG1 H -6.117 -7.524 1.361 1.00 . A A . 14 THR HG1 1 1
18 16829 1 1 14 THR HG21 H -4.429 -9.650 0.104 1.00 . A A . 14 THR HG21 1 1
18 16830 1 1 14 THR HG22 H -5.832 -9.569 1.169 1.00 . A A . 14 THR HG22 1 1
18 16831 1 1 14 THR HG23 H -5.976 -10.313 -0.422 1.00 . A A . 14 THR HG23 1 1
18 16832 1 1 14 THR N N -5.096 -6.272 -1.697 1.00 . A A . 14 THR N 1 1
18 16833 1 1 14 THR O O -3.981 -8.525 -2.952 1.00 . A A . 14 THR O 1 1
18 16834 1 1 14 THR OG1 O -6.553 -7.387 0.518 1.00 . A A . 14 THR OG1 1 1
18 16835 1 1 15 CYS C C -2.050 -11.329 -1.441 1.00 . A A . 15 CYS C 1 1
18 16836 1 1 15 CYS CA C -1.878 -9.897 -1.958 1.00 . A A . 15 CYS CA 1 1
18 16837 1 1 15 CYS CB C -0.453 -9.402 -1.700 1.00 . A A . 15 CYS CB 1 1
18 16838 1 1 15 CYS H H -2.592 -8.831 -0.228 1.00 . A A . 15 CYS H 1 1
18 16839 1 1 15 CYS HA H -2.105 -9.842 -3.010 1.00 . A A . 15 CYS HA 1 1
18 16840 1 1 15 CYS HB2 H 0.232 -9.918 -2.356 1.00 . A A . 15 CYS HB2 1 1
18 16841 1 1 15 CYS HB3 H -0.400 -8.340 -1.889 1.00 . A A . 15 CYS HB3 1 1
18 16842 1 1 15 CYS N N -2.755 -8.974 -1.183 1.00 . A A . 15 CYS N 1 1
18 16843 1 1 15 CYS O O -2.541 -11.546 -0.351 1.00 . A A . 15 CYS O 1 1
18 16844 1 1 15 CYS SG S -0.003 -9.731 0.023 1.00 . A A . 15 CYS SG 1 1
18 16845 1 1 16 TYR C C -0.536 -14.144 -0.978 1.00 . A A . 16 TYR C 1 1
18 16846 1 1 16 TYR CA C -1.792 -13.716 -1.740 1.00 . A A . 16 TYR CA 1 1
18 16847 1 1 16 TYR CB C -1.960 -14.543 -3.014 1.00 . A A . 16 TYR CB 1 1
18 16848 1 1 16 TYR CD1 C -4.459 -14.218 -2.952 1.00 . A A . 16 TYR CD1 1 1
18 16849 1 1 16 TYR CD2 C -3.276 -13.782 -5.024 1.00 . A A . 16 TYR CD2 1 1
18 16850 1 1 16 TYR CE1 C -5.666 -13.871 -3.568 1.00 . A A . 16 TYR CE1 1 1
18 16851 1 1 16 TYR CE2 C -4.483 -13.436 -5.641 1.00 . A A . 16 TYR CE2 1 1
18 16852 1 1 16 TYR CG C -3.263 -14.174 -3.681 1.00 . A A . 16 TYR CG 1 1
18 16853 1 1 16 TYR CZ C -5.679 -13.479 -4.913 1.00 . A A . 16 TYR CZ 1 1
18 16854 1 1 16 TYR H H -1.253 -12.115 -3.082 1.00 . A A . 16 TYR H 1 1
18 16855 1 1 16 TYR HA H -2.664 -13.820 -1.115 1.00 . A A . 16 TYR HA 1 1
18 16856 1 1 16 TYR HB2 H -1.139 -14.342 -3.685 1.00 . A A . 16 TYR HB2 1 1
18 16857 1 1 16 TYR HB3 H -1.970 -15.593 -2.763 1.00 . A A . 16 TYR HB3 1 1
18 16858 1 1 16 TYR HD1 H -4.448 -14.520 -1.915 1.00 . A A . 16 TYR HD1 1 1
18 16859 1 1 16 TYR HD2 H -2.354 -13.750 -5.585 1.00 . A A . 16 TYR HD2 1 1
18 16860 1 1 16 TYR HE1 H -6.588 -13.905 -3.007 1.00 . A A . 16 TYR HE1 1 1
18 16861 1 1 16 TYR HE2 H -4.493 -13.133 -6.677 1.00 . A A . 16 TYR HE2 1 1
18 16862 1 1 16 TYR HH H -7.533 -13.779 -5.266 1.00 . A A . 16 TYR HH 1 1
18 16863 1 1 16 TYR N N -1.650 -12.306 -2.206 1.00 . A A . 16 TYR N 1 1
18 16864 1 1 16 TYR O O -0.609 -14.668 0.115 1.00 . A A . 16 TYR O 1 1
18 16865 1 1 16 TYR OH O -6.870 -13.134 -5.521 1.00 . A A . 16 TYR OH 1 1
18 16866 1 1 17 LYS C C 2.362 -13.144 0.027 1.00 . A A . 17 LYS C 1 1
18 16867 1 1 17 LYS CA C 1.878 -14.302 -0.850 1.00 . A A . 17 LYS CA 1 1
18 16868 1 1 17 LYS CB C 2.880 -14.583 -1.971 1.00 . A A . 17 LYS CB 1 1
18 16869 1 1 17 LYS CD C 2.954 -17.083 -1.856 1.00 . A A . 17 LYS CD 1 1
18 16870 1 1 17 LYS CE C 3.905 -18.279 -1.800 1.00 . A A . 17 LYS CE 1 1
18 16871 1 1 17 LYS CG C 3.739 -15.795 -1.599 1.00 . A A . 17 LYS CG 1 1
18 16872 1 1 17 LYS H H 0.654 -13.487 -2.425 1.00 . A A . 17 LYS H 1 1
18 16873 1 1 17 LYS HA H 1.728 -15.190 -0.256 1.00 . A A . 17 LYS HA 1 1
18 16874 1 1 17 LYS HB2 H 2.345 -14.786 -2.888 1.00 . A A . 17 LYS HB2 1 1
18 16875 1 1 17 LYS HB3 H 3.517 -13.723 -2.109 1.00 . A A . 17 LYS HB3 1 1
18 16876 1 1 17 LYS HD2 H 2.187 -17.194 -1.103 1.00 . A A . 17 LYS HD2 1 1
18 16877 1 1 17 LYS HD3 H 2.495 -17.035 -2.832 1.00 . A A . 17 LYS HD3 1 1
18 16878 1 1 17 LYS HE2 H 4.901 -17.954 -1.531 1.00 . A A . 17 LYS HE2 1 1
18 16879 1 1 17 LYS HE3 H 3.546 -19.015 -1.097 1.00 . A A . 17 LYS HE3 1 1
18 16880 1 1 17 LYS HG2 H 4.637 -15.795 -2.200 1.00 . A A . 17 LYS HG2 1 1
18 16881 1 1 17 LYS HG3 H 4.007 -15.740 -0.554 1.00 . A A . 17 LYS HG3 1 1
18 16882 1 1 17 LYS HZ1 H 4.009 -18.072 -3.867 1.00 . A A . 17 LYS HZ1 1 1
18 16883 1 1 17 LYS HZ2 H 4.676 -19.518 -3.285 1.00 . A A . 17 LYS HZ2 1 1
18 16884 1 1 17 LYS HZ3 H 2.989 -19.326 -3.347 1.00 . A A . 17 LYS HZ3 1 1
18 16885 1 1 17 LYS N N 0.617 -13.916 -1.545 1.00 . A A . 17 LYS N 1 1
18 16886 1 1 17 LYS NZ N 3.894 -18.841 -3.179 1.00 . A A . 17 LYS NZ 1 1
18 16887 1 1 17 LYS O O 2.339 -11.997 -0.375 1.00 . A A . 17 LYS O 1 1
18 16888 1 1 18 LEU C C 4.795 -12.278 2.143 1.00 . A A . 18 LEU C 1 1
18 16889 1 1 18 LEU CA C 3.267 -12.340 2.125 1.00 . A A . 18 LEU CA 1 1
18 16890 1 1 18 LEU CB C 2.719 -12.705 3.502 1.00 . A A . 18 LEU CB 1 1
18 16891 1 1 18 LEU CD1 C 0.649 -13.402 4.716 1.00 . A A . 18 LEU CD1 1 1
18 16892 1 1 18 LEU CD2 C 0.625 -11.362 3.272 1.00 . A A . 18 LEU CD2 1 1
18 16893 1 1 18 LEU CG C 1.192 -12.776 3.432 1.00 . A A . 18 LEU CG 1 1
18 16894 1 1 18 LEU H H 2.797 -14.360 1.534 1.00 . A A . 18 LEU H 1 1
18 16895 1 1 18 LEU HA H 2.861 -11.392 1.812 1.00 . A A . 18 LEU HA 1 1
18 16896 1 1 18 LEU HB2 H 3.114 -13.664 3.807 1.00 . A A . 18 LEU HB2 1 1
18 16897 1 1 18 LEU HB3 H 3.010 -11.950 4.216 1.00 . A A . 18 LEU HB3 1 1
18 16898 1 1 18 LEU HD11 H 1.354 -14.130 5.090 1.00 . A A . 18 LEU HD11 1 1
18 16899 1 1 18 LEU HD12 H 0.500 -12.632 5.457 1.00 . A A . 18 LEU HD12 1 1
18 16900 1 1 18 LEU HD13 H -0.294 -13.887 4.509 1.00 . A A . 18 LEU HD13 1 1
18 16901 1 1 18 LEU HD21 H 1.325 -10.753 2.719 1.00 . A A . 18 LEU HD21 1 1
18 16902 1 1 18 LEU HD22 H -0.312 -11.407 2.737 1.00 . A A . 18 LEU HD22 1 1
18 16903 1 1 18 LEU HD23 H 0.462 -10.927 4.248 1.00 . A A . 18 LEU HD23 1 1
18 16904 1 1 18 LEU HG H 0.900 -13.380 2.585 1.00 . A A . 18 LEU HG 1 1
18 16905 1 1 18 LEU N N 2.793 -13.430 1.224 1.00 . A A . 18 LEU N 1 1
18 16906 1 1 18 LEU O O 5.462 -12.852 1.306 1.00 . A A . 18 LEU O 1 1
18 16907 1 1 19 GLY C C 7.257 -10.278 2.253 1.00 . A A . 19 GLY C 1 1
18 16908 1 1 19 GLY CA C 6.833 -11.439 3.145 1.00 . A A . 19 GLY CA 1 1
18 16909 1 1 19 GLY H H 4.789 -11.095 3.736 1.00 . A A . 19 GLY H 1 1
18 16910 1 1 19 GLY HA2 H 7.145 -11.249 4.161 1.00 . A A . 19 GLY HA2 1 1
18 16911 1 1 19 GLY HA3 H 7.291 -12.349 2.788 1.00 . A A . 19 GLY HA3 1 1
18 16912 1 1 19 GLY N N 5.350 -11.564 3.082 1.00 . A A . 19 GLY N 1 1
18 16913 1 1 19 GLY O O 6.449 -9.460 1.867 1.00 . A A . 19 GLY O 1 1
18 16914 1 1 20 GLU C C 8.264 -9.194 -0.320 1.00 . A A . 20 GLU C 1 1
18 16915 1 1 20 GLU CA C 8.969 -9.089 1.035 1.00 . A A . 20 GLU CA 1 1
18 16916 1 1 20 GLU CB C 10.479 -9.292 0.885 1.00 . A A . 20 GLU CB 1 1
18 16917 1 1 20 GLU CD C 11.716 -10.483 -0.928 1.00 . A A . 20 GLU CD 1 1
18 16918 1 1 20 GLU CG C 10.751 -10.655 0.246 1.00 . A A . 20 GLU CG 1 1
18 16919 1 1 20 GLU H H 9.146 -10.874 2.238 1.00 . A A . 20 GLU H 1 1
18 16920 1 1 20 GLU HA H 8.766 -8.135 1.496 1.00 . A A . 20 GLU HA 1 1
18 16921 1 1 20 GLU HB2 H 10.885 -8.512 0.257 1.00 . A A . 20 GLU HB2 1 1
18 16922 1 1 20 GLU HB3 H 10.946 -9.253 1.857 1.00 . A A . 20 GLU HB3 1 1
18 16923 1 1 20 GLU HG2 H 11.191 -11.314 0.981 1.00 . A A . 20 GLU HG2 1 1
18 16924 1 1 20 GLU HG3 H 9.824 -11.078 -0.110 1.00 . A A . 20 GLU HG3 1 1
18 16925 1 1 20 GLU N N 8.511 -10.201 1.917 1.00 . A A . 20 GLU N 1 1
18 16926 1 1 20 GLU O O 8.832 -9.632 -1.299 1.00 . A A . 20 GLU O 1 1
18 16927 1 1 20 GLU OE1 O 12.607 -9.656 -0.821 1.00 . A A . 20 GLU OE1 1 1
18 16928 1 1 20 GLU OE2 O 11.547 -11.180 -1.915 1.00 . A A . 20 GLU OE2 1 1
18 16929 1 1 21 ASN C C 6.575 -7.698 -2.554 1.00 . A A . 21 ASN C 1 1
18 16930 1 1 21 ASN CA C 6.256 -8.890 -1.650 1.00 . A A . 21 ASN CA 1 1
18 16931 1 1 21 ASN CB C 4.790 -8.853 -1.221 1.00 . A A . 21 ASN CB 1 1
18 16932 1 1 21 ASN CG C 3.900 -9.167 -2.423 1.00 . A A . 21 ASN CG 1 1
18 16933 1 1 21 ASN H H 6.580 -8.465 0.434 1.00 . A A . 21 ASN H 1 1
18 16934 1 1 21 ASN HA H 6.467 -9.817 -2.156 1.00 . A A . 21 ASN HA 1 1
18 16935 1 1 21 ASN HB2 H 4.624 -9.587 -0.445 1.00 . A A . 21 ASN HB2 1 1
18 16936 1 1 21 ASN HB3 H 4.550 -7.870 -0.845 1.00 . A A . 21 ASN HB3 1 1
18 16937 1 1 21 ASN HD21 H 2.471 -9.997 -1.325 1.00 . A A . 21 ASN HD21 1 1
18 16938 1 1 21 ASN HD22 H 2.177 -9.965 -2.997 1.00 . A A . 21 ASN HD22 1 1
18 16939 1 1 21 ASN N N 7.019 -8.805 -0.374 1.00 . A A . 21 ASN N 1 1
18 16940 1 1 21 ASN ND2 N 2.754 -9.757 -2.233 1.00 . A A . 21 ASN ND2 1 1
18 16941 1 1 21 ASN O O 5.924 -6.674 -2.496 1.00 . A A . 21 ASN O 1 1
18 16942 1 1 21 ASN OD1 O 4.251 -8.869 -3.547 1.00 . A A . 21 ASN OD1 1 1
18 16943 1 1 22 ASP C C 6.629 -6.184 -4.986 1.00 . A A . 22 ASP C 1 1
18 16944 1 1 22 ASP CA C 7.901 -6.697 -4.306 1.00 . A A . 22 ASP CA 1 1
18 16945 1 1 22 ASP CB C 8.862 -7.292 -5.335 1.00 . A A . 22 ASP CB 1 1
18 16946 1 1 22 ASP CG C 9.658 -6.167 -6.000 1.00 . A A . 22 ASP CG 1 1
18 16947 1 1 22 ASP H H 8.071 -8.661 -3.436 1.00 . A A . 22 ASP H 1 1
18 16948 1 1 22 ASP HA H 8.387 -5.904 -3.760 1.00 . A A . 22 ASP HA 1 1
18 16949 1 1 22 ASP HB2 H 9.541 -7.973 -4.842 1.00 . A A . 22 ASP HB2 1 1
18 16950 1 1 22 ASP HB3 H 8.300 -7.825 -6.087 1.00 . A A . 22 ASP HB3 1 1
18 16951 1 1 22 ASP N N 7.561 -7.825 -3.396 1.00 . A A . 22 ASP N 1 1
18 16952 1 1 22 ASP O O 6.482 -5.008 -5.245 1.00 . A A . 22 ASP O 1 1
18 16953 1 1 22 ASP OD1 O 9.326 -5.015 -5.767 1.00 . A A . 22 ASP OD1 1 1
18 16954 1 1 22 ASP OD2 O 10.586 -6.474 -6.730 1.00 . A A . 22 ASP OD2 1 1
18 16955 1 1 23 PHE C C 3.869 -5.408 -5.198 1.00 . A A . 23 PHE C 1 1
18 16956 1 1 23 PHE CA C 4.441 -6.624 -5.929 1.00 . A A . 23 PHE CA 1 1
18 16957 1 1 23 PHE CB C 3.491 -7.816 -5.805 1.00 . A A . 23 PHE CB 1 1
18 16958 1 1 23 PHE CD1 C 1.538 -6.703 -6.945 1.00 . A A . 23 PHE CD1 1 1
18 16959 1 1 23 PHE CD2 C 2.430 -8.747 -7.898 1.00 . A A . 23 PHE CD2 1 1
18 16960 1 1 23 PHE CE1 C 0.585 -6.641 -7.967 1.00 . A A . 23 PHE CE1 1 1
18 16961 1 1 23 PHE CE2 C 1.475 -8.686 -8.921 1.00 . A A . 23 PHE CE2 1 1
18 16962 1 1 23 PHE CG C 2.461 -7.754 -6.909 1.00 . A A . 23 PHE CG 1 1
18 16963 1 1 23 PHE CZ C 0.554 -7.632 -8.956 1.00 . A A . 23 PHE CZ 1 1
18 16964 1 1 23 PHE H H 5.840 -8.007 -5.049 1.00 . A A . 23 PHE H 1 1
18 16965 1 1 23 PHE HA H 4.614 -6.396 -6.969 1.00 . A A . 23 PHE HA 1 1
18 16966 1 1 23 PHE HB2 H 4.052 -8.735 -5.883 1.00 . A A . 23 PHE HB2 1 1
18 16967 1 1 23 PHE HB3 H 2.992 -7.779 -4.848 1.00 . A A . 23 PHE HB3 1 1
18 16968 1 1 23 PHE HD1 H 1.562 -5.939 -6.182 1.00 . A A . 23 PHE HD1 1 1
18 16969 1 1 23 PHE HD2 H 3.140 -9.559 -7.871 1.00 . A A . 23 PHE HD2 1 1
18 16970 1 1 23 PHE HE1 H -0.127 -5.830 -7.994 1.00 . A A . 23 PHE HE1 1 1
18 16971 1 1 23 PHE HE2 H 1.451 -9.449 -9.684 1.00 . A A . 23 PHE HE2 1 1
18 16972 1 1 23 PHE HZ H -0.182 -7.584 -9.745 1.00 . A A . 23 PHE HZ 1 1
18 16973 1 1 23 PHE N N 5.705 -7.062 -5.272 1.00 . A A . 23 PHE N 1 1
18 16974 1 1 23 PHE O O 3.651 -4.365 -5.783 1.00 . A A . 23 PHE O 1 1
18 16975 1 1 24 CYS C C 4.062 -3.219 -3.169 1.00 . A A . 24 CYS C 1 1
18 16976 1 1 24 CYS CA C 3.072 -4.385 -3.154 1.00 . A A . 24 CYS CA 1 1
18 16977 1 1 24 CYS CB C 2.879 -4.916 -1.732 1.00 . A A . 24 CYS CB 1 1
18 16978 1 1 24 CYS H H 3.812 -6.383 -3.469 1.00 . A A . 24 CYS H 1 1
18 16979 1 1 24 CYS HA H 2.122 -4.079 -3.567 1.00 . A A . 24 CYS HA 1 1
18 16980 1 1 24 CYS HB2 H 3.781 -5.412 -1.408 1.00 . A A . 24 CYS HB2 1 1
18 16981 1 1 24 CYS HB3 H 2.662 -4.093 -1.068 1.00 . A A . 24 CYS HB3 1 1
18 16982 1 1 24 CYS N N 3.627 -5.533 -3.923 1.00 . A A . 24 CYS N 1 1
18 16983 1 1 24 CYS O O 3.726 -2.114 -3.544 1.00 . A A . 24 CYS O 1 1
18 16984 1 1 24 CYS SG S 1.503 -6.091 -1.703 1.00 . A A . 24 CYS SG 1 1
18 16985 1 1 25 ASN C C 6.269 -1.644 -4.129 1.00 . A A . 25 ASN C 1 1
18 16986 1 1 25 ASN CA C 6.284 -2.353 -2.774 1.00 . A A . 25 ASN CA 1 1
18 16987 1 1 25 ASN CB C 7.632 -3.034 -2.539 1.00 . A A . 25 ASN CB 1 1
18 16988 1 1 25 ASN CG C 8.761 -2.041 -2.828 1.00 . A A . 25 ASN CG 1 1
18 16989 1 1 25 ASN H H 5.539 -4.353 -2.476 1.00 . A A . 25 ASN H 1 1
18 16990 1 1 25 ASN HA H 6.079 -1.654 -1.979 1.00 . A A . 25 ASN HA 1 1
18 16991 1 1 25 ASN HB2 H 7.695 -3.365 -1.512 1.00 . A A . 25 ASN HB2 1 1
18 16992 1 1 25 ASN HB3 H 7.726 -3.884 -3.197 1.00 . A A . 25 ASN HB3 1 1
18 16993 1 1 25 ASN HD21 H 10.192 -3.409 -2.690 1.00 . A A . 25 ASN HD21 1 1
18 16994 1 1 25 ASN HD22 H 10.724 -1.835 -3.039 1.00 . A A . 25 ASN HD22 1 1
18 16995 1 1 25 ASN N N 5.282 -3.454 -2.771 1.00 . A A . 25 ASN N 1 1
18 16996 1 1 25 ASN ND2 N 9.994 -2.464 -2.854 1.00 . A A . 25 ASN ND2 1 1
18 16997 1 1 25 ASN O O 6.286 -0.432 -4.208 1.00 . A A . 25 ASN O 1 1
18 16998 1 1 25 ASN OD1 O 8.515 -0.869 -3.031 1.00 . A A . 25 ASN OD1 1 1
18 16999 1 1 26 ARG C C 5.010 -0.821 -6.655 1.00 . A A . 26 ARG C 1 1
18 17000 1 1 26 ARG CA C 6.207 -1.767 -6.549 1.00 . A A . 26 ARG CA 1 1
18 17001 1 1 26 ARG CB C 6.065 -2.933 -7.526 1.00 . A A . 26 ARG CB 1 1
18 17002 1 1 26 ARG CD C 8.488 -2.661 -8.080 1.00 . A A . 26 ARG CD 1 1
18 17003 1 1 26 ARG CG C 7.407 -3.657 -7.653 1.00 . A A . 26 ARG CG 1 1
18 17004 1 1 26 ARG CZ C 10.016 -2.639 -9.964 1.00 . A A . 26 ARG CZ 1 1
18 17005 1 1 26 ARG H H 6.211 -3.371 -5.112 1.00 . A A . 26 ARG H 1 1
18 17006 1 1 26 ARG HA H 7.126 -1.236 -6.737 1.00 . A A . 26 ARG HA 1 1
18 17007 1 1 26 ARG HB2 H 5.316 -3.621 -7.160 1.00 . A A . 26 ARG HB2 1 1
18 17008 1 1 26 ARG HB3 H 5.767 -2.559 -8.494 1.00 . A A . 26 ARG HB3 1 1
18 17009 1 1 26 ARG HD2 H 8.039 -1.730 -8.393 1.00 . A A . 26 ARG HD2 1 1
18 17010 1 1 26 ARG HD3 H 9.182 -2.492 -7.271 1.00 . A A . 26 ARG HD3 1 1
18 17011 1 1 26 ARG HE H 9.003 -4.260 -9.427 1.00 . A A . 26 ARG HE 1 1
18 17012 1 1 26 ARG HG2 H 7.673 -4.091 -6.701 1.00 . A A . 26 ARG HG2 1 1
18 17013 1 1 26 ARG HG3 H 7.327 -4.437 -8.395 1.00 . A A . 26 ARG HG3 1 1
18 17014 1 1 26 ARG HH11 H 9.783 -0.931 -8.945 1.00 . A A . 26 ARG HH11 1 1
18 17015 1 1 26 ARG HH12 H 10.891 -0.865 -10.274 1.00 . A A . 26 ARG HH12 1 1
18 17016 1 1 26 ARG HH21 H 10.441 -4.186 -11.165 1.00 . A A . 26 ARG HH21 1 1
18 17017 1 1 26 ARG HH22 H 11.262 -2.706 -11.531 1.00 . A A . 26 ARG HH22 1 1
18 17018 1 1 26 ARG N N 6.231 -2.394 -5.198 1.00 . A A . 26 ARG N 1 1
18 17019 1 1 26 ARG NE N 9.178 -3.317 -9.227 1.00 . A A . 26 ARG NE 1 1
18 17020 1 1 26 ARG NH1 N 10.247 -1.380 -9.708 1.00 . A A . 26 ARG NH1 1 1
18 17021 1 1 26 ARG NH2 N 10.620 -3.223 -10.965 1.00 . A A . 26 ARG NH2 1 1
18 17022 1 1 26 ARG O O 5.157 0.347 -6.951 1.00 . A A . 26 ARG O 1 1
18 17023 1 1 27 GLU C C 2.804 0.728 -5.490 1.00 . A A . 27 GLU C 1 1
18 17024 1 1 27 GLU CA C 2.630 -0.434 -6.468 1.00 . A A . 27 GLU CA 1 1
18 17025 1 1 27 GLU CB C 1.462 -1.324 -6.041 1.00 . A A . 27 GLU CB 1 1
18 17026 1 1 27 GLU CD C -0.137 0.199 -7.212 1.00 . A A . 27 GLU CD 1 1
18 17027 1 1 27 GLU CG C 0.346 -1.246 -7.085 1.00 . A A . 27 GLU CG 1 1
18 17028 1 1 27 GLU H H 3.733 -2.257 -6.147 1.00 . A A . 27 GLU H 1 1
18 17029 1 1 27 GLU HA H 2.479 -0.072 -7.473 1.00 . A A . 27 GLU HA 1 1
18 17030 1 1 27 GLU HB2 H 1.803 -2.346 -5.950 1.00 . A A . 27 GLU HB2 1 1
18 17031 1 1 27 GLU HB3 H 1.084 -0.986 -5.089 1.00 . A A . 27 GLU HB3 1 1
18 17032 1 1 27 GLU HG2 H 0.722 -1.587 -8.039 1.00 . A A . 27 GLU HG2 1 1
18 17033 1 1 27 GLU HG3 H -0.478 -1.873 -6.778 1.00 . A A . 27 GLU HG3 1 1
18 17034 1 1 27 GLU N N 3.829 -1.314 -6.399 1.00 . A A . 27 GLU N 1 1
18 17035 1 1 27 GLU O O 2.443 1.855 -5.770 1.00 . A A . 27 GLU O 1 1
18 17036 1 1 27 GLU OE1 O -0.046 0.921 -6.234 1.00 . A A . 27 GLU OE1 1 1
18 17037 1 1 27 GLU OE2 O -0.587 0.559 -8.287 1.00 . A A . 27 GLU OE2 1 1
18 17038 1 1 28 CYS C C 4.779 2.396 -3.731 1.00 . A A . 28 CYS C 1 1
18 17039 1 1 28 CYS CA C 3.582 1.530 -3.331 1.00 . A A . 28 CYS CA 1 1
18 17040 1 1 28 CYS CB C 3.881 0.783 -2.031 1.00 . A A . 28 CYS CB 1 1
18 17041 1 1 28 CYS H H 3.652 -0.460 -4.148 1.00 . A A . 28 CYS H 1 1
18 17042 1 1 28 CYS HA H 2.694 2.133 -3.219 1.00 . A A . 28 CYS HA 1 1
18 17043 1 1 28 CYS HB2 H 3.324 -0.141 -2.009 1.00 . A A . 28 CYS HB2 1 1
18 17044 1 1 28 CYS HB3 H 4.936 0.564 -1.979 1.00 . A A . 28 CYS HB3 1 1
18 17045 1 1 28 CYS N N 3.366 0.456 -4.344 1.00 . A A . 28 CYS N 1 1
18 17046 1 1 28 CYS O O 5.104 3.366 -3.075 1.00 . A A . 28 CYS O 1 1
18 17047 1 1 28 CYS SG S 3.407 1.805 -0.614 1.00 . A A . 28 CYS SG 1 1
18 17048 1 1 29 LYS C C 6.189 4.165 -5.871 1.00 . A A . 29 LYS C 1 1
18 17049 1 1 29 LYS CA C 6.627 2.841 -5.234 1.00 . A A . 29 LYS CA 1 1
18 17050 1 1 29 LYS CB C 7.331 1.958 -6.265 1.00 . A A . 29 LYS CB 1 1
18 17051 1 1 29 LYS CD C 9.570 1.510 -7.270 1.00 . A A . 29 LYS CD 1 1
18 17052 1 1 29 LYS CE C 10.777 1.256 -6.363 1.00 . A A . 29 LYS CE 1 1
18 17053 1 1 29 LYS CG C 8.677 2.578 -6.637 1.00 . A A . 29 LYS CG 1 1
18 17054 1 1 29 LYS H H 5.171 1.256 -5.308 1.00 . A A . 29 LYS H 1 1
18 17055 1 1 29 LYS HA H 7.284 3.025 -4.400 1.00 . A A . 29 LYS HA 1 1
18 17056 1 1 29 LYS HB2 H 7.491 0.974 -5.847 1.00 . A A . 29 LYS HB2 1 1
18 17057 1 1 29 LYS HB3 H 6.717 1.876 -7.149 1.00 . A A . 29 LYS HB3 1 1
18 17058 1 1 29 LYS HD2 H 9.007 0.595 -7.387 1.00 . A A . 29 LYS HD2 1 1
18 17059 1 1 29 LYS HD3 H 9.912 1.850 -8.236 1.00 . A A . 29 LYS HD3 1 1
18 17060 1 1 29 LYS HE2 H 11.544 0.719 -6.904 1.00 . A A . 29 LYS HE2 1 1
18 17061 1 1 29 LYS HE3 H 11.165 2.189 -5.985 1.00 . A A . 29 LYS HE3 1 1
18 17062 1 1 29 LYS HG2 H 8.520 3.384 -7.341 1.00 . A A . 29 LYS HG2 1 1
18 17063 1 1 29 LYS HG3 H 9.154 2.963 -5.748 1.00 . A A . 29 LYS HG3 1 1
18 17064 1 1 29 LYS HZ1 H 9.332 0.021 -5.504 1.00 . A A . 29 LYS HZ1 1 1
18 17065 1 1 29 LYS HZ2 H 10.925 -0.342 -5.036 1.00 . A A . 29 LYS HZ2 1 1
18 17066 1 1 29 LYS HZ3 H 10.138 1.020 -4.394 1.00 . A A . 29 LYS HZ3 1 1
18 17067 1 1 29 LYS N N 5.443 2.047 -4.798 1.00 . A A . 29 LYS N 1 1
18 17068 1 1 29 LYS NZ N 10.253 0.426 -5.240 1.00 . A A . 29 LYS NZ 1 1
18 17069 1 1 29 LYS O O 6.758 5.206 -5.608 1.00 . A A . 29 LYS O 1 1
18 17070 1 1 30 TRP C C 4.681 6.544 -6.353 1.00 . A A . 30 TRP C 1 1
18 17071 1 1 30 TRP CA C 4.732 5.394 -7.367 1.00 . A A . 30 TRP CA 1 1
18 17072 1 1 30 TRP CB C 3.331 5.086 -7.901 1.00 . A A . 30 TRP CB 1 1
18 17073 1 1 30 TRP CD1 C 2.399 2.895 -8.738 1.00 . A A . 30 TRP CD1 1 1
18 17074 1 1 30 TRP CD2 C 4.364 3.412 -9.707 1.00 . A A . 30 TRP CD2 1 1
18 17075 1 1 30 TRP CE2 C 3.949 2.175 -10.257 1.00 . A A . 30 TRP CE2 1 1
18 17076 1 1 30 TRP CE3 C 5.582 3.959 -10.154 1.00 . A A . 30 TRP CE3 1 1
18 17077 1 1 30 TRP CG C 3.359 3.847 -8.741 1.00 . A A . 30 TRP CG 1 1
18 17078 1 1 30 TRP CH2 C 5.918 2.065 -11.648 1.00 . A A . 30 TRP CH2 1 1
18 17079 1 1 30 TRP CZ2 C 4.712 1.507 -11.216 1.00 . A A . 30 TRP CZ2 1 1
18 17080 1 1 30 TRP CZ3 C 6.351 3.288 -11.119 1.00 . A A . 30 TRP CZ3 1 1
18 17081 1 1 30 TRP H H 4.749 3.283 -6.917 1.00 . A A . 30 TRP H 1 1
18 17082 1 1 30 TRP HA H 5.386 5.650 -8.184 1.00 . A A . 30 TRP HA 1 1
18 17083 1 1 30 TRP HB2 H 2.655 4.939 -7.074 1.00 . A A . 30 TRP HB2 1 1
18 17084 1 1 30 TRP HB3 H 2.987 5.916 -8.501 1.00 . A A . 30 TRP HB3 1 1
18 17085 1 1 30 TRP HD1 H 1.506 2.907 -8.132 1.00 . A A . 30 TRP HD1 1 1
18 17086 1 1 30 TRP HE1 H 2.220 1.099 -9.822 1.00 . A A . 30 TRP HE1 1 1
18 17087 1 1 30 TRP HE3 H 5.928 4.899 -9.755 1.00 . A A . 30 TRP HE3 1 1
18 17088 1 1 30 TRP HH2 H 6.514 1.555 -12.391 1.00 . A A . 30 TRP HH2 1 1
18 17089 1 1 30 TRP HZ2 H 4.373 0.565 -11.621 1.00 . A A . 30 TRP HZ2 1 1
18 17090 1 1 30 TRP HZ3 H 7.284 3.717 -11.454 1.00 . A A . 30 TRP HZ3 1 1
18 17091 1 1 30 TRP N N 5.191 4.133 -6.711 1.00 . A A . 30 TRP N 1 1
18 17092 1 1 30 TRP NE1 N 2.748 1.904 -9.636 1.00 . A A . 30 TRP NE1 1 1
18 17093 1 1 30 TRP O O 5.530 7.413 -6.346 1.00 . A A . 30 TRP O 1 1
18 17094 1 1 31 LYS C C 4.391 7.295 -3.240 1.00 . A A . 31 LYS C 1 1
18 17095 1 1 31 LYS CA C 3.598 7.661 -4.495 1.00 . A A . 31 LYS CA 1 1
18 17096 1 1 31 LYS CB C 2.108 7.782 -4.169 1.00 . A A . 31 LYS CB 1 1
18 17097 1 1 31 LYS CD C 0.327 6.810 -5.623 1.00 . A A . 31 LYS CD 1 1
18 17098 1 1 31 LYS CE C -0.833 6.996 -4.643 1.00 . A A . 31 LYS CE 1 1
18 17099 1 1 31 LYS CG C 1.316 7.965 -5.464 1.00 . A A . 31 LYS CG 1 1
18 17100 1 1 31 LYS H H 3.014 5.856 -5.517 1.00 . A A . 31 LYS H 1 1
18 17101 1 1 31 LYS HA H 3.960 8.587 -4.914 1.00 . A A . 31 LYS HA 1 1
18 17102 1 1 31 LYS HB2 H 1.776 6.887 -3.665 1.00 . A A . 31 LYS HB2 1 1
18 17103 1 1 31 LYS HB3 H 1.949 8.637 -3.529 1.00 . A A . 31 LYS HB3 1 1
18 17104 1 1 31 LYS HD2 H -0.052 6.799 -6.635 1.00 . A A . 31 LYS HD2 1 1
18 17105 1 1 31 LYS HD3 H 0.827 5.877 -5.413 1.00 . A A . 31 LYS HD3 1 1
18 17106 1 1 31 LYS HE2 H -1.132 6.040 -4.234 1.00 . A A . 31 LYS HE2 1 1
18 17107 1 1 31 LYS HE3 H -0.554 7.675 -3.854 1.00 . A A . 31 LYS HE3 1 1
18 17108 1 1 31 LYS HG2 H 0.776 8.900 -5.426 1.00 . A A . 31 LYS HG2 1 1
18 17109 1 1 31 LYS HG3 H 1.994 7.975 -6.304 1.00 . A A . 31 LYS HG3 1 1
18 17110 1 1 31 LYS HZ1 H -1.980 7.100 -6.376 1.00 . A A . 31 LYS HZ1 1 1
18 17111 1 1 31 LYS HZ2 H -2.836 7.465 -4.955 1.00 . A A . 31 LYS HZ2 1 1
18 17112 1 1 31 LYS HZ3 H -1.750 8.595 -5.610 1.00 . A A . 31 LYS HZ3 1 1
18 17113 1 1 31 LYS N N 3.692 6.562 -5.499 1.00 . A A . 31 LYS N 1 1
18 17114 1 1 31 LYS NZ N -1.933 7.582 -5.458 1.00 . A A . 31 LYS NZ 1 1
18 17115 1 1 31 LYS O O 4.195 6.250 -2.653 1.00 . A A . 31 LYS O 1 1
18 17116 1 1 32 HIS C C 6.909 9.066 -1.194 1.00 . A A . 32 HIS C 1 1
18 17117 1 1 32 HIS CA C 6.091 7.840 -1.608 1.00 . A A . 32 HIS CA 1 1
18 17118 1 1 32 HIS CB C 7.009 6.693 -2.024 1.00 . A A . 32 HIS CB 1 1
18 17119 1 1 32 HIS CD2 C 5.820 5.114 -0.294 1.00 . A A . 32 HIS CD2 1 1
18 17120 1 1 32 HIS CE1 C 7.512 3.847 0.188 1.00 . A A . 32 HIS CE1 1 1
18 17121 1 1 32 HIS CG C 6.883 5.567 -1.037 1.00 . A A . 32 HIS CG 1 1
18 17122 1 1 32 HIS H H 5.433 8.983 -3.311 1.00 . A A . 32 HIS H 1 1
18 17123 1 1 32 HIS HA H 5.449 7.524 -0.801 1.00 . A A . 32 HIS HA 1 1
18 17124 1 1 32 HIS HB2 H 6.725 6.344 -3.007 1.00 . A A . 32 HIS HB2 1 1
18 17125 1 1 32 HIS HB3 H 8.032 7.039 -2.048 1.00 . A A . 32 HIS HB3 1 1
18 17126 1 1 32 HIS HD1 H 8.858 4.805 -1.075 1.00 . A A . 32 HIS HD1 1 1
18 17127 1 1 32 HIS HD2 H 4.828 5.537 -0.308 1.00 . A A . 32 HIS HD2 1 1
18 17128 1 1 32 HIS HE1 H 8.128 3.074 0.623 1.00 . A A . 32 HIS HE1 1 1
18 17129 1 1 32 HIS N N 5.287 8.146 -2.824 1.00 . A A . 32 HIS N 1 1
18 17130 1 1 32 HIS ND1 N 7.950 4.744 -0.713 1.00 . A A . 32 HIS ND1 1 1
18 17131 1 1 32 HIS NE2 N 6.219 4.028 0.479 1.00 . A A . 32 HIS NE2 1 1
18 17132 1 1 32 HIS O O 7.158 9.953 -1.985 1.00 . A A . 32 HIS O 1 1
18 17133 1 1 33 ILE C C 9.298 9.809 1.373 1.00 . A A . 33 ILE C 1 1
18 17134 1 1 33 ILE CA C 8.130 10.287 0.508 1.00 . A A . 33 ILE CA 1 1
18 17135 1 1 33 ILE CB C 7.158 11.129 1.332 1.00 . A A . 33 ILE CB 1 1
18 17136 1 1 33 ILE CD1 C 4.761 11.755 1.009 1.00 . A A . 33 ILE CD1 1 1
18 17137 1 1 33 ILE CG1 C 6.160 11.812 0.394 1.00 . A A . 33 ILE CG1 1 1
18 17138 1 1 33 ILE CG2 C 7.933 12.192 2.113 1.00 . A A . 33 ILE CG2 1 1
18 17139 1 1 33 ILE H H 7.115 8.393 0.662 1.00 . A A . 33 ILE H 1 1
18 17140 1 1 33 ILE HA H 8.490 10.859 -0.333 1.00 . A A . 33 ILE HA 1 1
18 17141 1 1 33 ILE HB H 6.627 10.491 2.023 1.00 . A A . 33 ILE HB 1 1
18 17142 1 1 33 ILE HD11 H 4.825 11.369 2.016 1.00 . A A . 33 ILE HD11 1 1
18 17143 1 1 33 ILE HD12 H 4.337 12.748 1.032 1.00 . A A . 33 ILE HD12 1 1
18 17144 1 1 33 ILE HD13 H 4.132 11.109 0.415 1.00 . A A . 33 ILE HD13 1 1
18 17145 1 1 33 ILE HG12 H 6.448 12.843 0.249 1.00 . A A . 33 ILE HG12 1 1
18 17146 1 1 33 ILE HG13 H 6.153 11.303 -0.557 1.00 . A A . 33 ILE HG13 1 1
18 17147 1 1 33 ILE HG21 H 8.773 12.531 1.523 1.00 . A A . 33 ILE HG21 1 1
18 17148 1 1 33 ILE HG22 H 7.283 13.028 2.327 1.00 . A A . 33 ILE HG22 1 1
18 17149 1 1 33 ILE HG23 H 8.292 11.768 3.038 1.00 . A A . 33 ILE HG23 1 1
18 17150 1 1 33 ILE N N 7.328 9.120 0.041 1.00 . A A . 33 ILE N 1 1
18 17151 1 1 33 ILE O O 10.427 10.222 1.192 1.00 . A A . 33 ILE O 1 1
18 17152 1 1 34 GLY C C 10.873 7.304 2.454 1.00 . A A . 34 GLY C 1 1
18 17153 1 1 34 GLY CA C 10.136 8.429 3.178 1.00 . A A . 34 GLY CA 1 1
18 17154 1 1 34 GLY H H 8.122 8.611 2.435 1.00 . A A . 34 GLY H 1 1
18 17155 1 1 34 GLY HA2 H 10.824 9.230 3.394 1.00 . A A . 34 GLY HA2 1 1
18 17156 1 1 34 GLY HA3 H 9.722 8.048 4.099 1.00 . A A . 34 GLY HA3 1 1
18 17157 1 1 34 GLY N N 9.038 8.936 2.307 1.00 . A A . 34 GLY N 1 1
18 17158 1 1 34 GLY O O 12.072 7.350 2.265 1.00 . A A . 34 GLY O 1 1
18 17159 1 1 35 GLY C C 11.648 4.345 2.299 1.00 . A A . 35 GLY C 1 1
18 17160 1 1 35 GLY CA C 10.808 5.165 1.324 1.00 . A A . 35 GLY CA 1 1
18 17161 1 1 35 GLY H H 9.194 6.286 2.205 1.00 . A A . 35 GLY H 1 1
18 17162 1 1 35 GLY HA2 H 10.047 4.535 0.885 1.00 . A A . 35 GLY HA2 1 1
18 17163 1 1 35 GLY HA3 H 11.445 5.551 0.547 1.00 . A A . 35 GLY HA3 1 1
18 17164 1 1 35 GLY N N 10.160 6.296 2.043 1.00 . A A . 35 GLY N 1 1
18 17165 1 1 35 GLY O O 12.846 4.210 2.144 1.00 . A A . 35 GLY O 1 1
18 17166 1 1 36 SER C C 11.752 1.499 3.876 1.00 . A A . 36 SER C 1 1
18 17167 1 1 36 SER CA C 11.788 2.973 4.287 1.00 . A A . 36 SER CA 1 1
18 17168 1 1 36 SER CB C 11.061 3.183 5.617 1.00 . A A . 36 SER CB 1 1
18 17169 1 1 36 SER H H 10.062 3.913 3.401 1.00 . A A . 36 SER H 1 1
18 17170 1 1 36 SER HA H 12.806 3.321 4.363 1.00 . A A . 36 SER HA 1 1
18 17171 1 1 36 SER HB2 H 11.777 3.398 6.390 1.00 . A A . 36 SER HB2 1 1
18 17172 1 1 36 SER HB3 H 10.377 4.017 5.522 1.00 . A A . 36 SER HB3 1 1
18 17173 1 1 36 SER HG H 9.606 2.256 6.515 1.00 . A A . 36 SER HG 1 1
18 17174 1 1 36 SER N N 11.028 3.792 3.300 1.00 . A A . 36 SER N 1 1
18 17175 1 1 36 SER O O 12.773 0.882 3.649 1.00 . A A . 36 SER O 1 1
18 17176 1 1 36 SER OG O 10.345 2.004 5.956 1.00 . A A . 36 SER OG 1 1
18 17177 1 1 37 TYR C C 9.010 -0.856 3.098 1.00 . A A . 37 TYR C 1 1
18 17178 1 1 37 TYR CA C 10.472 -0.498 3.376 1.00 . A A . 37 TYR CA 1 1
18 17179 1 1 37 TYR CB C 11.000 -1.284 4.575 1.00 . A A . 37 TYR CB 1 1
18 17180 1 1 37 TYR CD1 C 13.001 -2.469 3.601 1.00 . A A . 37 TYR CD1 1 1
18 17181 1 1 37 TYR CD2 C 11.021 -3.764 4.133 1.00 . A A . 37 TYR CD2 1 1
18 17182 1 1 37 TYR CE1 C 13.642 -3.633 3.156 1.00 . A A . 37 TYR CE1 1 1
18 17183 1 1 37 TYR CE2 C 11.661 -4.927 3.687 1.00 . A A . 37 TYR CE2 1 1
18 17184 1 1 37 TYR CG C 11.691 -2.537 4.091 1.00 . A A . 37 TYR CG 1 1
18 17185 1 1 37 TYR CZ C 12.972 -4.860 3.199 1.00 . A A . 37 TYR CZ 1 1
18 17186 1 1 37 TYR H H 9.769 1.452 3.962 1.00 . A A . 37 TYR H 1 1
18 17187 1 1 37 TYR HA H 11.081 -0.694 2.509 1.00 . A A . 37 TYR HA 1 1
18 17188 1 1 37 TYR HB2 H 11.702 -0.675 5.124 1.00 . A A . 37 TYR HB2 1 1
18 17189 1 1 37 TYR HB3 H 10.177 -1.555 5.219 1.00 . A A . 37 TYR HB3 1 1
18 17190 1 1 37 TYR HD1 H 13.519 -1.521 3.568 1.00 . A A . 37 TYR HD1 1 1
18 17191 1 1 37 TYR HD2 H 10.010 -3.815 4.510 1.00 . A A . 37 TYR HD2 1 1
18 17192 1 1 37 TYR HE1 H 14.653 -3.582 2.779 1.00 . A A . 37 TYR HE1 1 1
18 17193 1 1 37 TYR HE2 H 11.145 -5.874 3.719 1.00 . A A . 37 TYR HE2 1 1
18 17194 1 1 37 TYR HH H 13.277 -6.207 1.880 1.00 . A A . 37 TYR HH 1 1
18 17195 1 1 37 TYR N N 10.580 0.933 3.777 1.00 . A A . 37 TYR N 1 1
18 17196 1 1 37 TYR O O 8.136 -0.609 3.906 1.00 . A A . 37 TYR O 1 1
18 17197 1 1 37 TYR OH O 13.603 -6.007 2.761 1.00 . A A . 37 TYR OH 1 1
18 17198 1 1 38 GLY C C 7.187 -3.317 1.563 1.00 . A A . 38 GLY C 1 1
18 17199 1 1 38 GLY CA C 7.330 -1.795 1.632 1.00 . A A . 38 GLY CA 1 1
18 17200 1 1 38 GLY H H 9.453 -1.618 1.318 1.00 . A A . 38 GLY H 1 1
18 17201 1 1 38 GLY HA2 H 6.672 -1.406 2.397 1.00 . A A . 38 GLY HA2 1 1
18 17202 1 1 38 GLY HA3 H 7.062 -1.370 0.678 1.00 . A A . 38 GLY HA3 1 1
18 17203 1 1 38 GLY N N 8.736 -1.430 1.959 1.00 . A A . 38 GLY N 1 1
18 17204 1 1 38 GLY O O 7.962 -3.996 0.917 1.00 . A A . 38 GLY O 1 1
18 17205 1 1 39 TYR C C 4.516 -5.642 2.495 1.00 . A A . 39 TYR C 1 1
18 17206 1 1 39 TYR CA C 5.986 -5.330 2.193 1.00 . A A . 39 TYR CA 1 1
18 17207 1 1 39 TYR CB C 6.921 -5.892 3.276 1.00 . A A . 39 TYR CB 1 1
18 17208 1 1 39 TYR CD1 C 5.461 -6.993 5.011 1.00 . A A . 39 TYR CD1 1 1
18 17209 1 1 39 TYR CD2 C 6.370 -4.795 5.483 1.00 . A A . 39 TYR CD2 1 1
18 17210 1 1 39 TYR CE1 C 4.824 -6.998 6.258 1.00 . A A . 39 TYR CE1 1 1
18 17211 1 1 39 TYR CE2 C 5.732 -4.800 6.729 1.00 . A A . 39 TYR CE2 1 1
18 17212 1 1 39 TYR CG C 6.233 -5.892 4.624 1.00 . A A . 39 TYR CG 1 1
18 17213 1 1 39 TYR CZ C 4.960 -5.901 7.117 1.00 . A A . 39 TYR CZ 1 1
18 17214 1 1 39 TYR H H 5.583 -3.284 2.730 1.00 . A A . 39 TYR H 1 1
18 17215 1 1 39 TYR HA H 6.260 -5.728 1.229 1.00 . A A . 39 TYR HA 1 1
18 17216 1 1 39 TYR HB2 H 7.198 -6.904 3.019 1.00 . A A . 39 TYR HB2 1 1
18 17217 1 1 39 TYR HB3 H 7.811 -5.282 3.330 1.00 . A A . 39 TYR HB3 1 1
18 17218 1 1 39 TYR HD1 H 5.355 -7.840 4.349 1.00 . A A . 39 TYR HD1 1 1
18 17219 1 1 39 TYR HD2 H 6.965 -3.946 5.184 1.00 . A A . 39 TYR HD2 1 1
18 17220 1 1 39 TYR HE1 H 4.228 -7.848 6.557 1.00 . A A . 39 TYR HE1 1 1
18 17221 1 1 39 TYR HE2 H 5.838 -3.955 7.393 1.00 . A A . 39 TYR HE2 1 1
18 17222 1 1 39 TYR HH H 3.695 -5.188 8.356 1.00 . A A . 39 TYR HH 1 1
18 17223 1 1 39 TYR N N 6.197 -3.855 2.221 1.00 . A A . 39 TYR N 1 1
18 17224 1 1 39 TYR O O 3.811 -4.842 3.078 1.00 . A A . 39 TYR O 1 1
18 17225 1 1 39 TYR OH O 4.334 -5.905 8.346 1.00 . A A . 39 TYR OH 1 1
18 17226 1 1 40 CYS C C 2.440 -7.680 3.780 1.00 . A A . 40 CYS C 1 1
18 17227 1 1 40 CYS CA C 2.612 -7.130 2.361 1.00 . A A . 40 CYS CA 1 1
18 17228 1 1 40 CYS CB C 2.258 -8.198 1.328 1.00 . A A . 40 CYS CB 1 1
18 17229 1 1 40 CYS H H 4.618 -7.423 1.624 1.00 . A A . 40 CYS H 1 1
18 17230 1 1 40 CYS HA H 1.988 -6.261 2.218 1.00 . A A . 40 CYS HA 1 1
18 17231 1 1 40 CYS HB2 H 2.942 -8.134 0.494 1.00 . A A . 40 CYS HB2 1 1
18 17232 1 1 40 CYS HB3 H 2.331 -9.175 1.781 1.00 . A A . 40 CYS HB3 1 1
18 17233 1 1 40 CYS N N 4.040 -6.790 2.098 1.00 . A A . 40 CYS N 1 1
18 17234 1 1 40 CYS O O 3.195 -8.518 4.227 1.00 . A A . 40 CYS O 1 1
18 17235 1 1 40 CYS SG S 0.567 -7.931 0.741 1.00 . A A . 40 CYS SG 1 1
18 17236 1 1 41 TYR C C -0.253 -8.116 6.040 1.00 . A A . 41 TYR C 1 1
18 17237 1 1 41 TYR CA C 1.214 -7.711 5.872 1.00 . A A . 41 TYR CA 1 1
18 17238 1 1 41 TYR CB C 1.549 -6.530 6.785 1.00 . A A . 41 TYR CB 1 1
18 17239 1 1 41 TYR CD1 C 0.983 -8.140 8.640 1.00 . A A . 41 TYR CD1 1 1
18 17240 1 1 41 TYR CD2 C 0.644 -5.767 9.011 1.00 . A A . 41 TYR CD2 1 1
18 17241 1 1 41 TYR CE1 C 0.516 -8.409 9.933 1.00 . A A . 41 TYR CE1 1 1
18 17242 1 1 41 TYR CE2 C 0.177 -6.036 10.303 1.00 . A A . 41 TYR CE2 1 1
18 17243 1 1 41 TYR CG C 1.047 -6.818 8.179 1.00 . A A . 41 TYR CG 1 1
18 17244 1 1 41 TYR CZ C 0.114 -7.357 10.764 1.00 . A A . 41 TYR CZ 1 1
18 17245 1 1 41 TYR H H 0.847 -6.540 4.102 1.00 . A A . 41 TYR H 1 1
18 17246 1 1 41 TYR HA H 1.864 -8.543 6.090 1.00 . A A . 41 TYR HA 1 1
18 17247 1 1 41 TYR HB2 H 2.619 -6.384 6.809 1.00 . A A . 41 TYR HB2 1 1
18 17248 1 1 41 TYR HB3 H 1.071 -5.638 6.408 1.00 . A A . 41 TYR HB3 1 1
18 17249 1 1 41 TYR HD1 H 1.294 -8.952 7.998 1.00 . A A . 41 TYR HD1 1 1
18 17250 1 1 41 TYR HD2 H 0.693 -4.749 8.655 1.00 . A A . 41 TYR HD2 1 1
18 17251 1 1 41 TYR HE1 H 0.467 -9.428 10.287 1.00 . A A . 41 TYR HE1 1 1
18 17252 1 1 41 TYR HE2 H -0.134 -5.226 10.945 1.00 . A A . 41 TYR HE2 1 1
18 17253 1 1 41 TYR HH H -0.850 -8.439 12.006 1.00 . A A . 41 TYR HH 1 1
18 17254 1 1 41 TYR N N 1.446 -7.214 4.485 1.00 . A A . 41 TYR N 1 1
18 17255 1 1 41 TYR O O -1.152 -7.342 5.781 1.00 . A A . 41 TYR O 1 1
18 17256 1 1 41 TYR OH O -0.347 -7.622 12.037 1.00 . A A . 41 TYR OH 1 1
18 17257 1 1 42 GLY C C -2.651 -9.646 5.305 1.00 . A A . 42 GLY C 1 1
18 17258 1 1 42 GLY CA C -1.915 -9.768 6.639 1.00 . A A . 42 GLY CA 1 1
18 17259 1 1 42 GLY H H 0.234 -9.937 6.666 1.00 . A A . 42 GLY H 1 1
18 17260 1 1 42 GLY HA2 H -1.931 -10.797 6.968 1.00 . A A . 42 GLY HA2 1 1
18 17261 1 1 42 GLY HA3 H -2.403 -9.147 7.374 1.00 . A A . 42 GLY HA3 1 1
18 17262 1 1 42 GLY N N -0.505 -9.324 6.464 1.00 . A A . 42 GLY N 1 1
18 17263 1 1 42 GLY O O -3.625 -8.927 5.184 1.00 . A A . 42 GLY O 1 1
18 17264 1 1 43 PHE C C -3.176 -8.810 2.618 1.00 . A A . 43 PHE C 1 1
18 17265 1 1 43 PHE CA C -2.862 -10.265 2.972 1.00 . A A . 43 PHE CA 1 1
18 17266 1 1 43 PHE CB C -4.153 -11.064 3.134 1.00 . A A . 43 PHE CB 1 1
18 17267 1 1 43 PHE CD1 C -3.420 -12.745 4.864 1.00 . A A . 43 PHE CD1 1 1
18 17268 1 1 43 PHE CD2 C -3.918 -13.521 2.622 1.00 . A A . 43 PHE CD2 1 1
18 17269 1 1 43 PHE CE1 C -3.116 -14.054 5.251 1.00 . A A . 43 PHE CE1 1 1
18 17270 1 1 43 PHE CE2 C -3.613 -14.831 3.009 1.00 . A A . 43 PHE CE2 1 1
18 17271 1 1 43 PHE CG C -3.821 -12.477 3.551 1.00 . A A . 43 PHE CG 1 1
18 17272 1 1 43 PHE CZ C -3.212 -15.098 4.324 1.00 . A A . 43 PHE CZ 1 1
18 17273 1 1 43 PHE H H -1.404 -10.910 4.421 1.00 . A A . 43 PHE H 1 1
18 17274 1 1 43 PHE HA H -2.243 -10.715 2.212 1.00 . A A . 43 PHE HA 1 1
18 17275 1 1 43 PHE HB2 H -4.770 -10.602 3.891 1.00 . A A . 43 PHE HB2 1 1
18 17276 1 1 43 PHE HB3 H -4.686 -11.082 2.196 1.00 . A A . 43 PHE HB3 1 1
18 17277 1 1 43 PHE HD1 H -3.345 -11.939 5.582 1.00 . A A . 43 PHE HD1 1 1
18 17278 1 1 43 PHE HD2 H -4.226 -13.315 1.608 1.00 . A A . 43 PHE HD2 1 1
18 17279 1 1 43 PHE HE1 H -2.807 -14.261 6.265 1.00 . A A . 43 PHE HE1 1 1
18 17280 1 1 43 PHE HE2 H -3.687 -15.636 2.293 1.00 . A A . 43 PHE HE2 1 1
18 17281 1 1 43 PHE HZ H -2.979 -16.109 4.621 1.00 . A A . 43 PHE HZ 1 1
18 17282 1 1 43 PHE N N -2.192 -10.340 4.302 1.00 . A A . 43 PHE N 1 1
18 17283 1 1 43 PHE O O -4.309 -8.458 2.351 1.00 . A A . 43 PHE O 1 1
18 17284 1 1 44 GLY C C -1.094 -5.810 2.097 1.00 . A A . 44 GLY C 1 1
18 17285 1 1 44 GLY CA C -2.432 -6.533 2.273 1.00 . A A . 44 GLY CA 1 1
18 17286 1 1 44 GLY H H -1.280 -8.267 2.829 1.00 . A A . 44 GLY H 1 1
18 17287 1 1 44 GLY HA2 H -2.998 -6.476 1.355 1.00 . A A . 44 GLY HA2 1 1
18 17288 1 1 44 GLY HA3 H -2.988 -6.064 3.071 1.00 . A A . 44 GLY HA3 1 1
18 17289 1 1 44 GLY N N -2.185 -7.962 2.612 1.00 . A A . 44 GLY N 1 1
18 17290 1 1 44 GLY O O -0.183 -5.970 2.884 1.00 . A A . 44 GLY O 1 1
18 17291 1 1 45 CYS C C 0.502 -3.213 1.919 1.00 . A A . 45 CYS C 1 1
18 17292 1 1 45 CYS CA C 0.313 -4.284 0.842 1.00 . A A . 45 CYS CA 1 1
18 17293 1 1 45 CYS CB C 0.162 -3.640 -0.538 1.00 . A A . 45 CYS CB 1 1
18 17294 1 1 45 CYS H H -1.714 -4.898 0.443 1.00 . A A . 45 CYS H 1 1
18 17295 1 1 45 CYS HA H 1.143 -4.970 0.840 1.00 . A A . 45 CYS HA 1 1
18 17296 1 1 45 CYS HB2 H -0.667 -2.948 -0.524 1.00 . A A . 45 CYS HB2 1 1
18 17297 1 1 45 CYS HB3 H 1.069 -3.110 -0.789 1.00 . A A . 45 CYS HB3 1 1
18 17298 1 1 45 CYS N N -0.969 -5.014 1.067 1.00 . A A . 45 CYS N 1 1
18 17299 1 1 45 CYS O O -0.243 -2.256 1.997 1.00 . A A . 45 CYS O 1 1
18 17300 1 1 45 CYS SG S -0.146 -4.926 -1.775 1.00 . A A . 45 CYS SG 1 1
18 17301 1 1 46 TYR C C 3.061 -1.661 3.651 1.00 . A A . 46 TYR C 1 1
18 17302 1 1 46 TYR CA C 1.715 -2.369 3.839 1.00 . A A . 46 TYR CA 1 1
18 17303 1 1 46 TYR CB C 1.715 -3.185 5.132 1.00 . A A . 46 TYR CB 1 1
18 17304 1 1 46 TYR CD1 C 0.230 -1.473 6.231 1.00 . A A . 46 TYR CD1 1 1
18 17305 1 1 46 TYR CD2 C 2.178 -2.272 7.435 1.00 . A A . 46 TYR CD2 1 1
18 17306 1 1 46 TYR CE1 C -0.095 -0.642 7.309 1.00 . A A . 46 TYR CE1 1 1
18 17307 1 1 46 TYR CE2 C 1.853 -1.442 8.514 1.00 . A A . 46 TYR CE2 1 1
18 17308 1 1 46 TYR CG C 1.368 -2.288 6.294 1.00 . A A . 46 TYR CG 1 1
18 17309 1 1 46 TYR CZ C 0.715 -0.627 8.451 1.00 . A A . 46 TYR CZ 1 1
18 17310 1 1 46 TYR H H 2.072 -4.155 2.688 1.00 . A A . 46 TYR H 1 1
18 17311 1 1 46 TYR HA H 0.912 -1.650 3.860 1.00 . A A . 46 TYR HA 1 1
18 17312 1 1 46 TYR HB2 H 0.985 -3.977 5.057 1.00 . A A . 46 TYR HB2 1 1
18 17313 1 1 46 TYR HB3 H 2.694 -3.612 5.287 1.00 . A A . 46 TYR HB3 1 1
18 17314 1 1 46 TYR HD1 H -0.395 -1.485 5.350 1.00 . A A . 46 TYR HD1 1 1
18 17315 1 1 46 TYR HD2 H 3.056 -2.899 7.482 1.00 . A A . 46 TYR HD2 1 1
18 17316 1 1 46 TYR HE1 H -0.972 -0.014 7.260 1.00 . A A . 46 TYR HE1 1 1
18 17317 1 1 46 TYR HE2 H 2.478 -1.430 9.393 1.00 . A A . 46 TYR HE2 1 1
18 17318 1 1 46 TYR HH H -0.546 0.094 9.690 1.00 . A A . 46 TYR HH 1 1
18 17319 1 1 46 TYR N N 1.488 -3.372 2.760 1.00 . A A . 46 TYR N 1 1
18 17320 1 1 46 TYR O O 4.096 -2.286 3.535 1.00 . A A . 46 TYR O 1 1
18 17321 1 1 46 TYR OH O 0.393 0.190 9.515 1.00 . A A . 46 TYR OH 1 1
18 17322 1 1 47 CYS C C 4.658 1.146 4.759 1.00 . A A . 47 CYS C 1 1
18 17323 1 1 47 CYS CA C 4.323 0.406 3.459 1.00 . A A . 47 CYS CA 1 1
18 17324 1 1 47 CYS CB C 4.036 1.392 2.326 1.00 . A A . 47 CYS CB 1 1
18 17325 1 1 47 CYS H H 2.204 0.126 3.730 1.00 . A A . 47 CYS H 1 1
18 17326 1 1 47 CYS HA H 5.127 -0.256 3.180 1.00 . A A . 47 CYS HA 1 1
18 17327 1 1 47 CYS HB2 H 3.331 2.136 2.665 1.00 . A A . 47 CYS HB2 1 1
18 17328 1 1 47 CYS HB3 H 4.954 1.873 2.024 1.00 . A A . 47 CYS HB3 1 1
18 17329 1 1 47 CYS N N 3.052 -0.356 3.629 1.00 . A A . 47 CYS N 1 1
18 17330 1 1 47 CYS O O 3.795 1.715 5.396 1.00 . A A . 47 CYS O 1 1
18 17331 1 1 47 CYS SG S 3.332 0.493 0.922 1.00 . A A . 47 CYS SG 1 1
18 17332 1 1 48 GLU C C 7.159 3.037 6.172 1.00 . A A . 48 GLU C 1 1
18 17333 1 1 48 GLU CA C 6.266 1.821 6.443 1.00 . A A . 48 GLU CA 1 1
18 17334 1 1 48 GLU CB C 7.031 0.771 7.250 1.00 . A A . 48 GLU CB 1 1
18 17335 1 1 48 GLU CD C 7.114 -1.729 7.170 1.00 . A A . 48 GLU CD 1 1
18 17336 1 1 48 GLU CG C 6.200 -0.513 7.337 1.00 . A A . 48 GLU CG 1 1
18 17337 1 1 48 GLU H H 6.583 0.655 4.653 1.00 . A A . 48 GLU H 1 1
18 17338 1 1 48 GLU HA H 5.379 2.118 6.979 1.00 . A A . 48 GLU HA 1 1
18 17339 1 1 48 GLU HB2 H 7.972 0.559 6.764 1.00 . A A . 48 GLU HB2 1 1
18 17340 1 1 48 GLU HB3 H 7.214 1.146 8.246 1.00 . A A . 48 GLU HB3 1 1
18 17341 1 1 48 GLU HG2 H 5.711 -0.559 8.300 1.00 . A A . 48 GLU HG2 1 1
18 17342 1 1 48 GLU HG3 H 5.456 -0.515 6.555 1.00 . A A . 48 GLU HG3 1 1
18 17343 1 1 48 GLU N N 5.898 1.129 5.170 1.00 . A A . 48 GLU N 1 1
18 17344 1 1 48 GLU O O 7.863 3.098 5.183 1.00 . A A . 48 GLU O 1 1
18 17345 1 1 48 GLU OE1 O 7.502 -2.004 6.046 1.00 . A A . 48 GLU OE1 1 1
18 17346 1 1 48 GLU OE2 O 7.411 -2.365 8.168 1.00 . A A . 48 GLU OE2 1 1
18 17347 1 1 49 GLY C C 7.117 6.383 6.387 1.00 . A A . 49 GLY C 1 1
18 17348 1 1 49 GLY CA C 7.983 5.216 6.863 1.00 . A A . 49 GLY CA 1 1
18 17349 1 1 49 GLY H H 6.564 3.928 7.846 1.00 . A A . 49 GLY H 1 1
18 17350 1 1 49 GLY HA2 H 8.453 5.477 7.799 1.00 . A A . 49 GLY HA2 1 1
18 17351 1 1 49 GLY HA3 H 8.744 5.013 6.124 1.00 . A A . 49 GLY HA3 1 1
18 17352 1 1 49 GLY N N 7.136 4.003 7.054 1.00 . A A . 49 GLY N 1 1
18 17353 1 1 49 GLY O O 6.951 7.368 7.077 1.00 . A A . 49 GLY O 1 1
18 17354 1 1 50 LEU C C 4.945 8.101 5.733 1.00 . A A . 50 LEU C 1 1
18 17355 1 1 50 LEU CA C 5.708 7.343 4.634 1.00 . A A . 50 LEU CA 1 1
18 17356 1 1 50 LEU CB C 4.726 6.597 3.726 1.00 . A A . 50 LEU CB 1 1
18 17357 1 1 50 LEU CD1 C 2.787 5.087 4.212 1.00 . A A . 50 LEU CD1 1 1
18 17358 1 1 50 LEU CD2 C 5.045 4.119 3.765 1.00 . A A . 50 LEU CD2 1 1
18 17359 1 1 50 LEU CG C 4.291 5.290 4.398 1.00 . A A . 50 LEU CG 1 1
18 17360 1 1 50 LEU H H 6.738 5.456 4.686 1.00 . A A . 50 LEU H 1 1
18 17361 1 1 50 LEU HA H 6.298 8.023 4.045 1.00 . A A . 50 LEU HA 1 1
18 17362 1 1 50 LEU HB2 H 3.862 7.216 3.550 1.00 . A A . 50 LEU HB2 1 1
18 17363 1 1 50 LEU HB3 H 5.206 6.372 2.785 1.00 . A A . 50 LEU HB3 1 1
18 17364 1 1 50 LEU HD11 H 2.264 5.986 4.500 1.00 . A A . 50 LEU HD11 1 1
18 17365 1 1 50 LEU HD12 H 2.578 4.865 3.176 1.00 . A A . 50 LEU HD12 1 1
18 17366 1 1 50 LEU HD13 H 2.457 4.264 4.829 1.00 . A A . 50 LEU HD13 1 1
18 17367 1 1 50 LEU HD21 H 5.410 4.410 2.791 1.00 . A A . 50 LEU HD21 1 1
18 17368 1 1 50 LEU HD22 H 5.878 3.845 4.394 1.00 . A A . 50 LEU HD22 1 1
18 17369 1 1 50 LEU HD23 H 4.380 3.278 3.664 1.00 . A A . 50 LEU HD23 1 1
18 17370 1 1 50 LEU HG H 4.518 5.337 5.454 1.00 . A A . 50 LEU HG 1 1
18 17371 1 1 50 LEU N N 6.575 6.266 5.208 1.00 . A A . 50 LEU N 1 1
18 17372 1 1 50 LEU O O 3.952 7.616 6.239 1.00 . A A . 50 LEU O 1 1
18 17373 1 1 51 PRO C C 3.360 10.495 6.698 1.00 . A A . 51 PRO C 1 1
18 17374 1 1 51 PRO CA C 4.783 10.102 7.114 1.00 . A A . 51 PRO CA 1 1
18 17375 1 1 51 PRO CB C 5.693 11.333 7.184 1.00 . A A . 51 PRO CB 1 1
18 17376 1 1 51 PRO CD C 6.650 9.830 5.430 1.00 . A A . 51 PRO CD 1 1
18 17377 1 1 51 PRO CG C 6.845 11.157 6.176 1.00 . A A . 51 PRO CG 1 1
18 17378 1 1 51 PRO HA H 4.780 9.591 8.062 1.00 . A A . 51 PRO HA 1 1
18 17379 1 1 51 PRO HB2 H 5.124 12.218 6.936 1.00 . A A . 51 PRO HB2 1 1
18 17380 1 1 51 PRO HB3 H 6.099 11.428 8.179 1.00 . A A . 51 PRO HB3 1 1
18 17381 1 1 51 PRO HD2 H 6.488 10.006 4.374 1.00 . A A . 51 PRO HD2 1 1
18 17382 1 1 51 PRO HD3 H 7.489 9.173 5.590 1.00 . A A . 51 PRO HD3 1 1
18 17383 1 1 51 PRO HG2 H 6.838 11.975 5.470 1.00 . A A . 51 PRO HG2 1 1
18 17384 1 1 51 PRO HG3 H 7.788 11.138 6.701 1.00 . A A . 51 PRO HG3 1 1
18 17385 1 1 51 PRO N N 5.432 9.275 6.068 1.00 . A A . 51 PRO N 1 1
18 17386 1 1 51 PRO O O 2.935 10.250 5.586 1.00 . A A . 51 PRO O 1 1
18 17387 1 1 52 ASP C C 1.172 12.182 5.878 1.00 . A A . 52 ASP C 1 1
18 17388 1 1 52 ASP CA C 1.226 11.514 7.258 1.00 . A A . 52 ASP CA 1 1
18 17389 1 1 52 ASP CB C 0.853 12.523 8.346 1.00 . A A . 52 ASP CB 1 1
18 17390 1 1 52 ASP CG C -0.466 12.110 9.003 1.00 . A A . 52 ASP CG 1 1
18 17391 1 1 52 ASP H H 2.987 11.288 8.479 1.00 . A A . 52 ASP H 1 1
18 17392 1 1 52 ASP HA H 0.563 10.667 7.296 1.00 . A A . 52 ASP HA 1 1
18 17393 1 1 52 ASP HB2 H 1.634 12.554 9.091 1.00 . A A . 52 ASP HB2 1 1
18 17394 1 1 52 ASP HB3 H 0.739 13.502 7.904 1.00 . A A . 52 ASP HB3 1 1
18 17395 1 1 52 ASP N N 2.622 11.102 7.588 1.00 . A A . 52 ASP N 1 1
18 17396 1 1 52 ASP O O 0.184 12.101 5.177 1.00 . A A . 52 ASP O 1 1
18 17397 1 1 52 ASP OD1 O -1.216 11.380 8.376 1.00 . A A . 52 ASP OD1 1 1
18 17398 1 1 52 ASP OD2 O -0.703 12.532 10.124 1.00 . A A . 52 ASP OD2 1 1
18 17399 1 1 53 SER C C 1.964 12.563 3.029 1.00 . A A . 53 SER C 1 1
18 17400 1 1 53 SER CA C 2.229 13.547 4.172 1.00 . A A . 53 SER CA 1 1
18 17401 1 1 53 SER CB C 3.633 14.135 4.049 1.00 . A A . 53 SER CB 1 1
18 17402 1 1 53 SER H H 3.003 12.918 6.082 1.00 . A A . 53 SER H 1 1
18 17403 1 1 53 SER HA H 1.500 14.341 4.159 1.00 . A A . 53 SER HA 1 1
18 17404 1 1 53 SER HB2 H 4.363 13.388 4.316 1.00 . A A . 53 SER HB2 1 1
18 17405 1 1 53 SER HB3 H 3.802 14.452 3.028 1.00 . A A . 53 SER HB3 1 1
18 17406 1 1 53 SER HG H 4.542 15.733 4.683 1.00 . A A . 53 SER HG 1 1
18 17407 1 1 53 SER N N 2.221 12.856 5.494 1.00 . A A . 53 SER N 1 1
18 17408 1 1 53 SER O O 1.556 12.951 1.952 1.00 . A A . 53 SER O 1 1
18 17409 1 1 53 SER OG O 3.755 15.244 4.930 1.00 . A A . 53 SER OG 1 1
18 17410 1 1 54 THR C C 0.501 9.836 2.158 1.00 . A A . 54 THR C 1 1
18 17411 1 1 54 THR CA C 1.954 10.314 2.146 1.00 . A A . 54 THR CA 1 1
18 17412 1 1 54 THR CB C 2.903 9.151 2.434 1.00 . A A . 54 THR CB 1 1
18 17413 1 1 54 THR CG2 C 3.230 8.426 1.128 1.00 . A A . 54 THR CG2 1 1
18 17414 1 1 54 THR H H 2.528 10.996 4.111 1.00 . A A . 54 THR H 1 1
18 17415 1 1 54 THR HA H 2.195 10.754 1.191 1.00 . A A . 54 THR HA 1 1
18 17416 1 1 54 THR HB H 2.432 8.460 3.116 1.00 . A A . 54 THR HB 1 1
18 17417 1 1 54 THR HG1 H 4.147 9.326 3.917 1.00 . A A . 54 THR HG1 1 1
18 17418 1 1 54 THR HG21 H 3.117 9.109 0.299 1.00 . A A . 54 THR HG21 1 1
18 17419 1 1 54 THR HG22 H 4.249 8.067 1.161 1.00 . A A . 54 THR HG22 1 1
18 17420 1 1 54 THR HG23 H 2.558 7.591 1.003 1.00 . A A . 54 THR HG23 1 1
18 17421 1 1 54 THR N N 2.193 11.298 3.241 1.00 . A A . 54 THR N 1 1
18 17422 1 1 54 THR O O -0.137 9.771 3.190 1.00 . A A . 54 THR O 1 1
18 17423 1 1 54 THR OG1 O 4.099 9.650 3.015 1.00 . A A . 54 THR OG1 1 1
18 17424 1 1 55 GLN C C -1.461 7.492 0.851 1.00 . A A . 55 GLN C 1 1
18 17425 1 1 55 GLN CA C -1.431 9.020 0.939 1.00 . A A . 55 GLN CA 1 1
18 17426 1 1 55 GLN CB C -1.996 9.641 -0.339 1.00 . A A . 55 GLN CB 1 1
18 17427 1 1 55 GLN CD C -4.231 10.090 0.687 1.00 . A A . 55 GLN CD 1 1
18 17428 1 1 55 GLN CG C -3.494 9.349 -0.432 1.00 . A A . 55 GLN CG 1 1
18 17429 1 1 55 GLN H H 0.514 9.559 0.193 1.00 . A A . 55 GLN H 1 1
18 17430 1 1 55 GLN HA H -1.992 9.361 1.796 1.00 . A A . 55 GLN HA 1 1
18 17431 1 1 55 GLN HB2 H -1.837 10.710 -0.321 1.00 . A A . 55 GLN HB2 1 1
18 17432 1 1 55 GLN HB3 H -1.496 9.218 -1.196 1.00 . A A . 55 GLN HB3 1 1
18 17433 1 1 55 GLN HE21 H -3.158 11.750 0.491 1.00 . A A . 55 GLN HE21 1 1
18 17434 1 1 55 GLN HE22 H -4.349 11.795 1.699 1.00 . A A . 55 GLN HE22 1 1
18 17435 1 1 55 GLN HG2 H -3.868 9.681 -1.390 1.00 . A A . 55 GLN HG2 1 1
18 17436 1 1 55 GLN HG3 H -3.662 8.287 -0.329 1.00 . A A . 55 GLN HG3 1 1
18 17437 1 1 55 GLN N N -0.023 9.500 1.010 1.00 . A A . 55 GLN N 1 1
18 17438 1 1 55 GLN NE2 N -3.884 11.313 0.983 1.00 . A A . 55 GLN NE2 1 1
18 17439 1 1 55 GLN O O -0.999 6.907 -0.108 1.00 . A A . 55 GLN O 1 1
18 17440 1 1 55 GLN OE1 O -5.133 9.551 1.297 1.00 . A A . 55 GLN OE1 1 1
18 17441 1 1 56 THR C C -3.429 4.864 2.283 1.00 . A A . 56 THR C 1 1
18 17442 1 1 56 THR CA C -2.052 5.349 1.818 1.00 . A A . 56 THR CA 1 1
18 17443 1 1 56 THR CB C -0.965 4.890 2.796 1.00 . A A . 56 THR CB 1 1
18 17444 1 1 56 THR CG2 C 0.198 4.268 2.021 1.00 . A A . 56 THR CG2 1 1
18 17445 1 1 56 THR H H -2.362 7.330 2.613 1.00 . A A . 56 THR H 1 1
18 17446 1 1 56 THR HA H -1.836 4.982 0.827 1.00 . A A . 56 THR HA 1 1
18 17447 1 1 56 THR HB H -1.375 4.156 3.471 1.00 . A A . 56 THR HB 1 1
18 17448 1 1 56 THR HG1 H -1.108 6.161 4.263 1.00 . A A . 56 THR HG1 1 1
18 17449 1 1 56 THR HG21 H -0.167 3.852 1.093 1.00 . A A . 56 THR HG21 1 1
18 17450 1 1 56 THR HG22 H 0.937 5.026 1.808 1.00 . A A . 56 THR HG22 1 1
18 17451 1 1 56 THR HG23 H 0.649 3.485 2.614 1.00 . A A . 56 THR HG23 1 1
18 17452 1 1 56 THR N N -1.997 6.840 1.846 1.00 . A A . 56 THR N 1 1
18 17453 1 1 56 THR O O -4.112 5.531 3.034 1.00 . A A . 56 THR O 1 1
18 17454 1 1 56 THR OG1 O -0.495 6.006 3.542 1.00 . A A . 56 THR OG1 1 1
18 17455 1 1 57 TRP C C -5.266 3.171 3.802 1.00 . A A . 57 TRP C 1 1
18 17456 1 1 57 TRP CA C -5.168 3.174 2.270 1.00 . A A . 57 TRP CA 1 1
18 17457 1 1 57 TRP CB C -5.202 1.739 1.740 1.00 . A A . 57 TRP CB 1 1
18 17458 1 1 57 TRP CD1 C -7.427 1.309 0.624 1.00 . A A . 57 TRP CD1 1 1
18 17459 1 1 57 TRP CD2 C -7.391 0.646 2.772 1.00 . A A . 57 TRP CD2 1 1
18 17460 1 1 57 TRP CE2 C -8.683 0.348 2.278 1.00 . A A . 57 TRP CE2 1 1
18 17461 1 1 57 TRP CE3 C -7.102 0.326 4.109 1.00 . A A . 57 TRP CE3 1 1
18 17462 1 1 57 TRP CG C -6.613 1.255 1.702 1.00 . A A . 57 TRP CG 1 1
18 17463 1 1 57 TRP CH2 C -9.348 -0.558 4.412 1.00 . A A . 57 TRP CH2 1 1
18 17464 1 1 57 TRP CZ2 C -9.653 -0.247 3.084 1.00 . A A . 57 TRP CZ2 1 1
18 17465 1 1 57 TRP CZ3 C -8.074 -0.272 4.924 1.00 . A A . 57 TRP CZ3 1 1
18 17466 1 1 57 TRP H H -3.275 3.176 1.245 1.00 . A A . 57 TRP H 1 1
18 17467 1 1 57 TRP HA H -5.967 3.752 1.833 1.00 . A A . 57 TRP HA 1 1
18 17468 1 1 57 TRP HB2 H -4.783 1.710 0.747 1.00 . A A . 57 TRP HB2 1 1
18 17469 1 1 57 TRP HB3 H -4.621 1.104 2.392 1.00 . A A . 57 TRP HB3 1 1
18 17470 1 1 57 TRP HD1 H -7.162 1.708 -0.343 1.00 . A A . 57 TRP HD1 1 1
18 17471 1 1 57 TRP HE1 H -9.425 0.693 0.362 1.00 . A A . 57 TRP HE1 1 1
18 17472 1 1 57 TRP HE3 H -6.124 0.544 4.512 1.00 . A A . 57 TRP HE3 1 1
18 17473 1 1 57 TRP HH2 H -10.093 -1.019 5.044 1.00 . A A . 57 TRP HH2 1 1
18 17474 1 1 57 TRP HZ2 H -10.633 -0.465 2.686 1.00 . A A . 57 TRP HZ2 1 1
18 17475 1 1 57 TRP HZ3 H -7.840 -0.512 5.950 1.00 . A A . 57 TRP HZ3 1 1
18 17476 1 1 57 TRP N N -3.840 3.703 1.847 1.00 . A A . 57 TRP N 1 1
18 17477 1 1 57 TRP NE1 N -8.656 0.771 0.964 1.00 . A A . 57 TRP NE1 1 1
18 17478 1 1 57 TRP O O -4.276 2.970 4.478 1.00 . A A . 57 TRP O 1 1
18 17479 1 1 58 PRO C C -7.526 5.208 3.017 1.00 . A A . 58 PRO C 1 1
18 17480 1 1 58 PRO CA C -7.622 3.744 3.463 1.00 . A A . 58 PRO CA 1 1
18 17481 1 1 58 PRO CB C -8.796 3.548 4.427 1.00 . A A . 58 PRO CB 1 1
18 17482 1 1 58 PRO CD C -6.704 3.237 5.759 1.00 . A A . 58 PRO CD 1 1
18 17483 1 1 58 PRO CG C -8.236 3.297 5.841 1.00 . A A . 58 PRO CG 1 1
18 17484 1 1 58 PRO HA H -7.719 3.084 2.619 1.00 . A A . 58 PRO HA 1 1
18 17485 1 1 58 PRO HB2 H -9.414 4.436 4.432 1.00 . A A . 58 PRO HB2 1 1
18 17486 1 1 58 PRO HB3 H -9.383 2.697 4.117 1.00 . A A . 58 PRO HB3 1 1
18 17487 1 1 58 PRO HD2 H -6.260 4.056 6.310 1.00 . A A . 58 PRO HD2 1 1
18 17488 1 1 58 PRO HD3 H -6.334 2.287 6.112 1.00 . A A . 58 PRO HD3 1 1
18 17489 1 1 58 PRO HG2 H -8.533 4.102 6.497 1.00 . A A . 58 PRO HG2 1 1
18 17490 1 1 58 PRO HG3 H -8.613 2.359 6.220 1.00 . A A . 58 PRO HG3 1 1
18 17491 1 1 58 PRO N N -6.458 3.377 4.306 1.00 . A A . 58 PRO N 1 1
18 17492 1 1 58 PRO O O -6.616 5.923 3.386 1.00 . A A . 58 PRO O 1 1
18 17493 1 1 59 LEU C C -9.379 7.931 2.631 1.00 . A A . 59 LEU C 1 1
18 17494 1 1 59 LEU CA C -8.440 7.079 1.768 1.00 . A A . 59 LEU CA 1 1
18 17495 1 1 59 LEU CB C -8.938 7.031 0.324 1.00 . A A . 59 LEU CB 1 1
18 17496 1 1 59 LEU CD1 C -6.548 6.570 -0.247 1.00 . A A . 59 LEU CD1 1 1
18 17497 1 1 59 LEU CD2 C -8.202 7.025 -2.062 1.00 . A A . 59 LEU CD2 1 1
18 17498 1 1 59 LEU CG C -7.791 7.374 -0.630 1.00 . A A . 59 LEU CG 1 1
18 17499 1 1 59 LEU H H -9.196 5.068 1.953 1.00 . A A . 59 LEU H 1 1
18 17500 1 1 59 LEU HA H -7.437 7.473 1.799 1.00 . A A . 59 LEU HA 1 1
18 17501 1 1 59 LEU HB2 H -9.305 6.039 0.104 1.00 . A A . 59 LEU HB2 1 1
18 17502 1 1 59 LEU HB3 H -9.736 7.746 0.196 1.00 . A A . 59 LEU HB3 1 1
18 17503 1 1 59 LEU HD11 H -6.812 5.833 0.498 1.00 . A A . 59 LEU HD11 1 1
18 17504 1 1 59 LEU HD12 H -6.159 6.077 -1.122 1.00 . A A . 59 LEU HD12 1 1
18 17505 1 1 59 LEU HD13 H -5.798 7.236 0.154 1.00 . A A . 59 LEU HD13 1 1
18 17506 1 1 59 LEU HD21 H -9.214 7.357 -2.238 1.00 . A A . 59 LEU HD21 1 1
18 17507 1 1 59 LEU HD22 H -7.537 7.516 -2.758 1.00 . A A . 59 LEU HD22 1 1
18 17508 1 1 59 LEU HD23 H -8.145 5.955 -2.203 1.00 . A A . 59 LEU HD23 1 1
18 17509 1 1 59 LEU HG H -7.568 8.428 -0.565 1.00 . A A . 59 LEU HG 1 1
18 17510 1 1 59 LEU N N -8.467 5.660 2.232 1.00 . A A . 59 LEU N 1 1
18 17511 1 1 59 LEU O O -10.092 7.406 3.465 1.00 . A A . 59 LEU O 1 1
18 17512 1 1 60 PRO C C -11.691 9.860 2.900 1.00 . A A . 60 PRO C 1 1
18 17513 1 1 60 PRO CA C -10.217 10.150 3.175 1.00 . A A . 60 PRO CA 1 1
18 17514 1 1 60 PRO CB C -9.817 11.520 2.620 1.00 . A A . 60 PRO CB 1 1
18 17515 1 1 60 PRO CD C -8.475 9.818 1.376 1.00 . A A . 60 PRO CD 1 1
18 17516 1 1 60 PRO CG C -8.794 11.316 1.486 1.00 . A A . 60 PRO CG 1 1
18 17517 1 1 60 PRO HA H -10.005 10.101 4.230 1.00 . A A . 60 PRO HA 1 1
18 17518 1 1 60 PRO HB2 H -10.693 12.024 2.236 1.00 . A A . 60 PRO HB2 1 1
18 17519 1 1 60 PRO HB3 H -9.372 12.114 3.403 1.00 . A A . 60 PRO HB3 1 1
18 17520 1 1 60 PRO HD2 H -8.727 9.449 0.393 1.00 . A A . 60 PRO HD2 1 1
18 17521 1 1 60 PRO HD3 H -7.439 9.627 1.608 1.00 . A A . 60 PRO HD3 1 1
18 17522 1 1 60 PRO HG2 H -9.212 11.669 0.553 1.00 . A A . 60 PRO HG2 1 1
18 17523 1 1 60 PRO HG3 H -7.891 11.862 1.710 1.00 . A A . 60 PRO HG3 1 1
18 17524 1 1 60 PRO N N -9.354 9.221 2.406 1.00 . A A . 60 PRO N 1 1
18 17525 1 1 60 PRO O O -12.055 8.793 2.446 1.00 . A A . 60 PRO O 1 1
18 17526 1 1 61 ASN C C -14.205 10.116 1.482 1.00 . A A . 61 ASN C 1 1
18 17527 1 1 61 ASN CA C -13.994 10.604 2.916 1.00 . A A . 61 ASN CA 1 1
18 17528 1 1 61 ASN CB C -14.626 11.983 3.113 1.00 . A A . 61 ASN CB 1 1
18 17529 1 1 61 ASN CG C -14.612 12.349 4.598 1.00 . A A . 61 ASN CG 1 1
18 17530 1 1 61 ASN H H -12.216 11.659 3.527 1.00 . A A . 61 ASN H 1 1
18 17531 1 1 61 ASN HA H -14.406 9.902 3.622 1.00 . A A . 61 ASN HA 1 1
18 17532 1 1 61 ASN HB2 H -14.064 12.718 2.555 1.00 . A A . 61 ASN HB2 1 1
18 17533 1 1 61 ASN HB3 H -15.646 11.964 2.758 1.00 . A A . 61 ASN HB3 1 1
18 17534 1 1 61 ASN HD21 H -15.665 10.756 5.144 1.00 . A A . 61 ASN HD21 1 1
18 17535 1 1 61 ASN HD22 H -15.210 11.794 6.408 1.00 . A A . 61 ASN HD22 1 1
18 17536 1 1 61 ASN N N -12.539 10.809 3.167 1.00 . A A . 61 ASN N 1 1
18 17537 1 1 61 ASN ND2 N -15.211 11.568 5.455 1.00 . A A . 61 ASN ND2 1 1
18 17538 1 1 61 ASN O O -15.220 9.532 1.154 1.00 . A A . 61 ASN O 1 1
18 17539 1 1 61 ASN OD1 O -14.050 13.354 4.982 1.00 . A A . 61 ASN OD1 1 1
18 17540 1 1 62 LYS C C -12.780 8.507 -0.960 1.00 . A A . 62 LYS C 1 1
18 17541 1 1 62 LYS CA C -13.382 9.904 -0.791 1.00 . A A . 62 LYS CA 1 1
18 17542 1 1 62 LYS CB C -12.588 10.926 -1.606 1.00 . A A . 62 LYS CB 1 1
18 17543 1 1 62 LYS CD C -12.841 13.328 -0.965 1.00 . A A . 62 LYS CD 1 1
18 17544 1 1 62 LYS CE C -11.563 13.844 -1.629 1.00 . A A . 62 LYS CE 1 1
18 17545 1 1 62 LYS CG C -13.428 12.188 -1.801 1.00 . A A . 62 LYS CG 1 1
18 17546 1 1 62 LYS H H -12.440 10.826 0.915 1.00 . A A . 62 LYS H 1 1
18 17547 1 1 62 LYS HA H -14.416 9.912 -1.097 1.00 . A A . 62 LYS HA 1 1
18 17548 1 1 62 LYS HB2 H -11.678 11.176 -1.079 1.00 . A A . 62 LYS HB2 1 1
18 17549 1 1 62 LYS HB3 H -12.343 10.507 -2.569 1.00 . A A . 62 LYS HB3 1 1
18 17550 1 1 62 LYS HD2 H -13.560 14.130 -0.895 1.00 . A A . 62 LYS HD2 1 1
18 17551 1 1 62 LYS HD3 H -12.607 12.965 0.025 1.00 . A A . 62 LYS HD3 1 1
18 17552 1 1 62 LYS HE2 H -10.758 13.888 -0.909 1.00 . A A . 62 LYS HE2 1 1
18 17553 1 1 62 LYS HE3 H -11.290 13.215 -2.463 1.00 . A A . 62 LYS HE3 1 1
18 17554 1 1 62 LYS HG2 H -13.423 12.466 -2.845 1.00 . A A . 62 LYS HG2 1 1
18 17555 1 1 62 LYS HG3 H -14.442 11.998 -1.483 1.00 . A A . 62 LYS HG3 1 1
18 17556 1 1 62 LYS HZ1 H -12.824 15.187 -2.597 1.00 . A A . 62 LYS HZ1 1 1
18 17557 1 1 62 LYS HZ2 H -11.957 15.863 -1.306 1.00 . A A . 62 LYS HZ2 1 1
18 17558 1 1 62 LYS HZ3 H -11.172 15.536 -2.776 1.00 . A A . 62 LYS HZ3 1 1
18 17559 1 1 62 LYS N N -13.248 10.353 0.625 1.00 . A A . 62 LYS N 1 1
18 17560 1 1 62 LYS NZ N -11.905 15.211 -2.113 1.00 . A A . 62 LYS NZ 1 1
18 17561 1 1 62 LYS O O -11.708 8.346 -1.509 1.00 . A A . 62 LYS O 1 1
18 17562 1 1 63 THR C C -13.012 5.650 -2.084 1.00 . A A . 63 THR C 1 1
18 17563 1 1 63 THR CA C -12.916 6.114 -0.634 1.00 . A A . 63 THR CA 1 1
18 17564 1 1 63 THR CB C -13.793 5.245 0.265 1.00 . A A . 63 THR CB 1 1
18 17565 1 1 63 THR CG2 C -15.236 5.278 -0.240 1.00 . A A . 63 THR CG2 1 1
18 17566 1 1 63 THR H H -14.322 7.644 -0.056 1.00 . A A . 63 THR H 1 1
18 17567 1 1 63 THR HA H -11.894 6.074 -0.296 1.00 . A A . 63 THR HA 1 1
18 17568 1 1 63 THR HB H -13.760 5.621 1.272 1.00 . A A . 63 THR HB 1 1
18 17569 1 1 63 THR HG1 H -13.934 3.360 0.727 1.00 . A A . 63 THR HG1 1 1
18 17570 1 1 63 THR HG21 H -15.263 4.972 -1.275 1.00 . A A . 63 THR HG21 1 1
18 17571 1 1 63 THR HG22 H -15.840 4.605 0.350 1.00 . A A . 63 THR HG22 1 1
18 17572 1 1 63 THR HG23 H -15.626 6.282 -0.151 1.00 . A A . 63 THR HG23 1 1
18 17573 1 1 63 THR N N -13.458 7.495 -0.495 1.00 . A A . 63 THR N 1 1
18 17574 1 1 63 THR O O -13.225 6.435 -2.987 1.00 . A A . 63 THR O 1 1
18 17575 1 1 63 THR OG1 O -13.312 3.907 0.242 1.00 . A A . 63 THR OG1 1 1
18 17576 1 1 64 CYS C C -14.388 3.823 -4.177 1.00 . A A . 64 CYS C 1 1
18 17577 1 1 64 CYS CA C -12.931 3.854 -3.704 1.00 . A A . 64 CYS CA 1 1
18 17578 1 1 64 CYS CB C -12.359 2.438 -3.631 1.00 . A A . 64 CYS CB 1 1
18 17579 1 1 64 CYS H H -12.683 3.768 -1.564 1.00 . A A . 64 CYS H 1 1
18 17580 1 1 64 CYS HA H -12.333 4.460 -4.367 1.00 . A A . 64 CYS HA 1 1
18 17581 1 1 64 CYS HB2 H -11.355 2.477 -3.232 1.00 . A A . 64 CYS HB2 1 1
18 17582 1 1 64 CYS HB3 H -12.978 1.831 -2.988 1.00 . A A . 64 CYS HB3 1 1
18 17583 1 1 64 CYS N N -12.854 4.379 -2.312 1.00 . A A . 64 CYS N 1 1
18 17584 1 1 64 CYS O O -15.091 4.788 -3.928 1.00 . A A . 64 CYS O 1 1
18 17585 1 1 64 CYS OXT O -14.773 2.837 -4.784 1.00 . A A . 64 CYS OXT 1 1
18 17586 1 1 64 CYS SG S -12.323 1.718 -5.291 1.00 . A A . 64 CYS SG 1 1
19 17587 1 1 1 LYS C C 2.727 6.085 7.266 1.00 . A A . 1 LYS C 1 1
19 17588 1 1 1 LYS CA C 2.801 7.579 7.577 1.00 . A A . 1 LYS CA 1 1
19 17589 1 1 1 LYS CB C 1.449 8.087 8.075 1.00 . A A . 1 LYS CB 1 1
19 17590 1 1 1 LYS CD C 2.651 9.733 9.522 1.00 . A A . 1 LYS CD 1 1
19 17591 1 1 1 LYS CE C 3.916 10.302 8.875 1.00 . A A . 1 LYS CE 1 1
19 17592 1 1 1 LYS CG C 1.563 9.564 8.459 1.00 . A A . 1 LYS CG 1 1
19 17593 1 1 1 LYS H1 H 3.950 8.006 5.897 1.00 . A A . 1 LYS H1 1 1
19 17594 1 1 1 LYS H2 H 2.281 8.214 5.666 1.00 . A A . 1 LYS H2 1 1
19 17595 1 1 1 LYS H3 H 3.161 9.357 6.557 1.00 . A A . 1 LYS H3 1 1
19 17596 1 1 1 LYS HA H 3.564 7.775 8.314 1.00 . A A . 1 LYS HA 1 1
19 17597 1 1 1 LYS HB2 H 0.712 7.974 7.293 1.00 . A A . 1 LYS HB2 1 1
19 17598 1 1 1 LYS HB3 H 1.147 7.516 8.940 1.00 . A A . 1 LYS HB3 1 1
19 17599 1 1 1 LYS HD2 H 2.301 10.410 10.288 1.00 . A A . 1 LYS HD2 1 1
19 17600 1 1 1 LYS HD3 H 2.875 8.775 9.964 1.00 . A A . 1 LYS HD3 1 1
19 17601 1 1 1 LYS HE2 H 4.701 9.556 8.869 1.00 . A A . 1 LYS HE2 1 1
19 17602 1 1 1 LYS HE3 H 3.707 10.637 7.871 1.00 . A A . 1 LYS HE3 1 1
19 17603 1 1 1 LYS HG2 H 1.819 10.146 7.585 1.00 . A A . 1 LYS HG2 1 1
19 17604 1 1 1 LYS HG3 H 0.619 9.906 8.856 1.00 . A A . 1 LYS HG3 1 1
19 17605 1 1 1 LYS HZ1 H 3.845 11.376 10.662 1.00 . A A . 1 LYS HZ1 1 1
19 17606 1 1 1 LYS HZ2 H 5.336 11.470 9.855 1.00 . A A . 1 LYS HZ2 1 1
19 17607 1 1 1 LYS HZ3 H 3.999 12.345 9.278 1.00 . A A . 1 LYS HZ3 1 1
19 17608 1 1 1 LYS N N 3.069 8.347 6.330 1.00 . A A . 1 LYS N 1 1
19 17609 1 1 1 LYS NZ N 4.303 11.461 9.732 1.00 . A A . 1 LYS NZ 1 1
19 17610 1 1 1 LYS O O 2.490 5.686 6.143 1.00 . A A . 1 LYS O 1 1
19 17611 1 1 2 ASP C C 1.414 3.374 7.721 1.00 . A A . 2 ASP C 1 1
19 17612 1 1 2 ASP CA C 2.859 3.788 8.012 1.00 . A A . 2 ASP CA 1 1
19 17613 1 1 2 ASP CB C 3.346 3.159 9.318 1.00 . A A . 2 ASP CB 1 1
19 17614 1 1 2 ASP CG C 4.618 3.870 9.784 1.00 . A A . 2 ASP CG 1 1
19 17615 1 1 2 ASP H H 3.109 5.600 9.150 1.00 . A A . 2 ASP H 1 1
19 17616 1 1 2 ASP HA H 3.509 3.509 7.198 1.00 . A A . 2 ASP HA 1 1
19 17617 1 1 2 ASP HB2 H 2.579 3.258 10.073 1.00 . A A . 2 ASP HB2 1 1
19 17618 1 1 2 ASP HB3 H 3.559 2.113 9.157 1.00 . A A . 2 ASP HB3 1 1
19 17619 1 1 2 ASP N N 2.923 5.257 8.252 1.00 . A A . 2 ASP N 1 1
19 17620 1 1 2 ASP O O 0.569 3.387 8.593 1.00 . A A . 2 ASP O 1 1
19 17621 1 1 2 ASP OD1 O 5.488 4.089 8.958 1.00 . A A . 2 ASP OD1 1 1
19 17622 1 1 2 ASP OD2 O 4.699 4.187 10.960 1.00 . A A . 2 ASP OD2 1 1
19 17623 1 1 3 GLY C C -0.278 1.585 5.041 1.00 . A A . 3 GLY C 1 1
19 17624 1 1 3 GLY CA C -0.279 2.616 6.169 1.00 . A A . 3 GLY CA 1 1
19 17625 1 1 3 GLY H H 1.807 3.017 5.805 1.00 . A A . 3 GLY H 1 1
19 17626 1 1 3 GLY HA2 H -0.749 2.189 7.043 1.00 . A A . 3 GLY HA2 1 1
19 17627 1 1 3 GLY HA3 H -0.834 3.486 5.853 1.00 . A A . 3 GLY HA3 1 1
19 17628 1 1 3 GLY N N 1.117 3.015 6.501 1.00 . A A . 3 GLY N 1 1
19 17629 1 1 3 GLY O O 0.731 0.988 4.723 1.00 . A A . 3 GLY O 1 1
19 17630 1 1 4 TYR C C -1.641 1.098 1.985 1.00 . A A . 4 TYR C 1 1
19 17631 1 1 4 TYR CA C -1.517 0.383 3.332 1.00 . A A . 4 TYR CA 1 1
19 17632 1 1 4 TYR CB C -2.796 -0.402 3.627 1.00 . A A . 4 TYR CB 1 1
19 17633 1 1 4 TYR CD1 C -1.907 -2.739 3.929 1.00 . A A . 4 TYR CD1 1 1
19 17634 1 1 4 TYR CD2 C -2.744 -1.548 5.868 1.00 . A A . 4 TYR CD2 1 1
19 17635 1 1 4 TYR CE1 C -1.611 -3.843 4.736 1.00 . A A . 4 TYR CE1 1 1
19 17636 1 1 4 TYR CE2 C -2.447 -2.652 6.675 1.00 . A A . 4 TYR CE2 1 1
19 17637 1 1 4 TYR CG C -2.473 -1.592 4.496 1.00 . A A . 4 TYR CG 1 1
19 17638 1 1 4 TYR CZ C -1.881 -3.800 6.109 1.00 . A A . 4 TYR CZ 1 1
19 17639 1 1 4 TYR H H -2.207 1.869 4.726 1.00 . A A . 4 TYR H 1 1
19 17640 1 1 4 TYR HA H -0.669 -0.280 3.333 1.00 . A A . 4 TYR HA 1 1
19 17641 1 1 4 TYR HB2 H -3.498 0.238 4.141 1.00 . A A . 4 TYR HB2 1 1
19 17642 1 1 4 TYR HB3 H -3.232 -0.742 2.700 1.00 . A A . 4 TYR HB3 1 1
19 17643 1 1 4 TYR HD1 H -1.700 -2.773 2.870 1.00 . A A . 4 TYR HD1 1 1
19 17644 1 1 4 TYR HD2 H -3.181 -0.662 6.304 1.00 . A A . 4 TYR HD2 1 1
19 17645 1 1 4 TYR HE1 H -1.175 -4.729 4.300 1.00 . A A . 4 TYR HE1 1 1
19 17646 1 1 4 TYR HE2 H -2.655 -2.618 7.734 1.00 . A A . 4 TYR HE2 1 1
19 17647 1 1 4 TYR HH H -2.278 -5.542 6.776 1.00 . A A . 4 TYR HH 1 1
19 17648 1 1 4 TYR N N -1.415 1.375 4.441 1.00 . A A . 4 TYR N 1 1
19 17649 1 1 4 TYR O O -2.041 2.243 1.911 1.00 . A A . 4 TYR O 1 1
19 17650 1 1 4 TYR OH O -1.588 -4.888 6.904 1.00 . A A . 4 TYR OH 1 1
19 17651 1 1 5 LEU C C -2.824 0.786 -0.997 1.00 . A A . 5 LEU C 1 1
19 17652 1 1 5 LEU CA C -1.431 1.057 -0.427 1.00 . A A . 5 LEU CA 1 1
19 17653 1 1 5 LEU CB C -0.358 0.379 -1.281 1.00 . A A . 5 LEU CB 1 1
19 17654 1 1 5 LEU CD1 C 1.945 0.627 -2.216 1.00 . A A . 5 LEU CD1 1 1
19 17655 1 1 5 LEU CD2 C 0.295 2.489 -2.443 1.00 . A A . 5 LEU CD2 1 1
19 17656 1 1 5 LEU CG C 0.787 1.360 -1.536 1.00 . A A . 5 LEU CG 1 1
19 17657 1 1 5 LEU H H -1.007 -0.502 0.996 1.00 . A A . 5 LEU H 1 1
19 17658 1 1 5 LEU HA H -1.244 2.118 -0.365 1.00 . A A . 5 LEU HA 1 1
19 17659 1 1 5 LEU HB2 H 0.020 -0.489 -0.761 1.00 . A A . 5 LEU HB2 1 1
19 17660 1 1 5 LEU HB3 H -0.787 0.077 -2.224 1.00 . A A . 5 LEU HB3 1 1
19 17661 1 1 5 LEU HD11 H 1.585 0.131 -3.105 1.00 . A A . 5 LEU HD11 1 1
19 17662 1 1 5 LEU HD12 H 2.713 1.338 -2.486 1.00 . A A . 5 LEU HD12 1 1
19 17663 1 1 5 LEU HD13 H 2.356 -0.105 -1.537 1.00 . A A . 5 LEU HD13 1 1
19 17664 1 1 5 LEU HD21 H -0.420 2.096 -3.152 1.00 . A A . 5 LEU HD21 1 1
19 17665 1 1 5 LEU HD22 H -0.177 3.254 -1.843 1.00 . A A . 5 LEU HD22 1 1
19 17666 1 1 5 LEU HD23 H 1.132 2.915 -2.976 1.00 . A A . 5 LEU HD23 1 1
19 17667 1 1 5 LEU HG H 1.124 1.772 -0.595 1.00 . A A . 5 LEU HG 1 1
19 17668 1 1 5 LEU N N -1.316 0.424 0.916 1.00 . A A . 5 LEU N 1 1
19 17669 1 1 5 LEU O O -3.456 -0.199 -0.668 1.00 . A A . 5 LEU O 1 1
19 17670 1 1 6 VAL C C -4.564 1.022 -3.891 1.00 . A A . 6 VAL C 1 1
19 17671 1 1 6 VAL CA C -4.670 1.421 -2.418 1.00 . A A . 6 VAL CA 1 1
19 17672 1 1 6 VAL CB C -5.390 2.760 -2.288 1.00 . A A . 6 VAL CB 1 1
19 17673 1 1 6 VAL CG1 C -5.334 3.235 -0.839 1.00 . A A . 6 VAL CG1 1 1
19 17674 1 1 6 VAL CG2 C -4.712 3.792 -3.191 1.00 . A A . 6 VAL CG2 1 1
19 17675 1 1 6 VAL H H -2.795 2.437 -2.097 1.00 . A A . 6 VAL H 1 1
19 17676 1 1 6 VAL HA H -5.196 0.666 -1.857 1.00 . A A . 6 VAL HA 1 1
19 17677 1 1 6 VAL HB H -6.421 2.642 -2.585 1.00 . A A . 6 VAL HB 1 1
19 17678 1 1 6 VAL HG11 H -4.702 2.572 -0.269 1.00 . A A . 6 VAL HG11 1 1
19 17679 1 1 6 VAL HG12 H -4.932 4.236 -0.806 1.00 . A A . 6 VAL HG12 1 1
19 17680 1 1 6 VAL HG13 H -6.330 3.232 -0.422 1.00 . A A . 6 VAL HG13 1 1
19 17681 1 1 6 VAL HG21 H -3.731 3.436 -3.470 1.00 . A A . 6 VAL HG21 1 1
19 17682 1 1 6 VAL HG22 H -5.307 3.941 -4.079 1.00 . A A . 6 VAL HG22 1 1
19 17683 1 1 6 VAL HG23 H -4.618 4.727 -2.660 1.00 . A A . 6 VAL HG23 1 1
19 17684 1 1 6 VAL N N -3.314 1.646 -1.843 1.00 . A A . 6 VAL N 1 1
19 17685 1 1 6 VAL O O -3.487 0.859 -4.428 1.00 . A A . 6 VAL O 1 1
19 17686 1 1 7 GLU C C -6.338 1.590 -6.818 1.00 . A A . 7 GLU C 1 1
19 17687 1 1 7 GLU CA C -5.658 0.497 -5.989 1.00 . A A . 7 GLU CA 1 1
19 17688 1 1 7 GLU CB C -6.444 -0.813 -6.072 1.00 . A A . 7 GLU CB 1 1
19 17689 1 1 7 GLU CD C -5.020 -1.600 -7.973 1.00 . A A . 7 GLU CD 1 1
19 17690 1 1 7 GLU CG C -6.454 -1.320 -7.515 1.00 . A A . 7 GLU CG 1 1
19 17691 1 1 7 GLU H H -6.536 1.020 -4.090 1.00 . A A . 7 GLU H 1 1
19 17692 1 1 7 GLU HA H -4.645 0.343 -6.324 1.00 . A A . 7 GLU HA 1 1
19 17693 1 1 7 GLU HB2 H -5.979 -1.550 -5.434 1.00 . A A . 7 GLU HB2 1 1
19 17694 1 1 7 GLU HB3 H -7.459 -0.644 -5.746 1.00 . A A . 7 GLU HB3 1 1
19 17695 1 1 7 GLU HG2 H -7.035 -2.229 -7.573 1.00 . A A . 7 GLU HG2 1 1
19 17696 1 1 7 GLU HG3 H -6.894 -0.571 -8.157 1.00 . A A . 7 GLU HG3 1 1
19 17697 1 1 7 GLU N N -5.680 0.874 -4.547 1.00 . A A . 7 GLU N 1 1
19 17698 1 1 7 GLU O O -6.972 2.479 -6.285 1.00 . A A . 7 GLU O 1 1
19 17699 1 1 7 GLU OE1 O -4.393 -2.471 -7.393 1.00 . A A . 7 GLU OE1 1 1
19 17700 1 1 7 GLU OE2 O -4.576 -0.942 -8.899 1.00 . A A . 7 GLU OE2 1 1
19 17701 1 1 8 LYS C C -8.276 2.849 -8.476 1.00 . A A . 8 LYS C 1 1
19 17702 1 1 8 LYS CA C -6.851 2.584 -8.962 1.00 . A A . 8 LYS CA 1 1
19 17703 1 1 8 LYS CB C -6.861 2.003 -10.376 1.00 . A A . 8 LYS CB 1 1
19 17704 1 1 8 LYS CD C -5.096 3.470 -11.368 1.00 . A A . 8 LYS CD 1 1
19 17705 1 1 8 LYS CE C -4.854 4.627 -10.396 1.00 . A A . 8 LYS CE 1 1
19 17706 1 1 8 LYS CG C -6.586 3.120 -11.385 1.00 . A A . 8 LYS CG 1 1
19 17707 1 1 8 LYS H H -5.694 0.817 -8.530 1.00 . A A . 8 LYS H 1 1
19 17708 1 1 8 LYS HA H -6.272 3.492 -8.940 1.00 . A A . 8 LYS HA 1 1
19 17709 1 1 8 LYS HB2 H -6.096 1.245 -10.459 1.00 . A A . 8 LYS HB2 1 1
19 17710 1 1 8 LYS HB3 H -7.827 1.565 -10.580 1.00 . A A . 8 LYS HB3 1 1
19 17711 1 1 8 LYS HD2 H -4.527 2.607 -11.050 1.00 . A A . 8 LYS HD2 1 1
19 17712 1 1 8 LYS HD3 H -4.784 3.763 -12.359 1.00 . A A . 8 LYS HD3 1 1
19 17713 1 1 8 LYS HE2 H -4.317 5.426 -10.890 1.00 . A A . 8 LYS HE2 1 1
19 17714 1 1 8 LYS HE3 H -5.790 4.990 -10.001 1.00 . A A . 8 LYS HE3 1 1
19 17715 1 1 8 LYS HG2 H -6.869 2.789 -12.374 1.00 . A A . 8 LYS HG2 1 1
19 17716 1 1 8 LYS HG3 H -7.161 3.994 -11.119 1.00 . A A . 8 LYS HG3 1 1
19 17717 1 1 8 LYS HZ1 H -4.184 3.017 -9.257 1.00 . A A . 8 LYS HZ1 1 1
19 17718 1 1 8 LYS HZ2 H -3.024 4.234 -9.484 1.00 . A A . 8 LYS HZ2 1 1
19 17719 1 1 8 LYS HZ3 H -4.305 4.475 -8.394 1.00 . A A . 8 LYS HZ3 1 1
19 17720 1 1 8 LYS N N -6.210 1.539 -8.115 1.00 . A A . 8 LYS N 1 1
19 17721 1 1 8 LYS NZ N -4.030 4.044 -9.300 1.00 . A A . 8 LYS NZ 1 1
19 17722 1 1 8 LYS O O -8.614 3.949 -8.085 1.00 . A A . 8 LYS O 1 1
19 17723 1 1 9 THR C C -10.512 2.400 -6.530 1.00 . A A . 9 THR C 1 1
19 17724 1 1 9 THR CA C -10.511 2.049 -8.021 1.00 . A A . 9 THR CA 1 1
19 17725 1 1 9 THR CB C -11.204 0.708 -8.267 1.00 . A A . 9 THR CB 1 1
19 17726 1 1 9 THR CG2 C -11.089 0.335 -9.747 1.00 . A A . 9 THR CG2 1 1
19 17727 1 1 9 THR H H -8.821 0.970 -8.803 1.00 . A A . 9 THR H 1 1
19 17728 1 1 9 THR HA H -10.993 2.826 -8.592 1.00 . A A . 9 THR HA 1 1
19 17729 1 1 9 THR HB H -12.245 0.787 -8.002 1.00 . A A . 9 THR HB 1 1
19 17730 1 1 9 THR HG1 H -11.248 -0.644 -6.870 1.00 . A A . 9 THR HG1 1 1
19 17731 1 1 9 THR HG21 H -10.915 1.227 -10.330 1.00 . A A . 9 THR HG21 1 1
19 17732 1 1 9 THR HG22 H -10.266 -0.350 -9.883 1.00 . A A . 9 THR HG22 1 1
19 17733 1 1 9 THR HG23 H -12.006 -0.134 -10.072 1.00 . A A . 9 THR HG23 1 1
19 17734 1 1 9 THR N N -9.113 1.850 -8.490 1.00 . A A . 9 THR N 1 1
19 17735 1 1 9 THR O O -11.474 2.923 -6.004 1.00 . A A . 9 THR O 1 1
19 17736 1 1 9 THR OG1 O -10.588 -0.297 -7.474 1.00 . A A . 9 THR OG1 1 1
19 17737 1 1 10 GLY C C -9.224 1.154 -3.582 1.00 . A A . 10 GLY C 1 1
19 17738 1 1 10 GLY CA C -9.362 2.444 -4.394 1.00 . A A . 10 GLY CA 1 1
19 17739 1 1 10 GLY H H -8.667 1.703 -6.293 1.00 . A A . 10 GLY H 1 1
19 17740 1 1 10 GLY HA2 H -8.506 3.077 -4.211 1.00 . A A . 10 GLY HA2 1 1
19 17741 1 1 10 GLY HA3 H -10.261 2.960 -4.094 1.00 . A A . 10 GLY HA3 1 1
19 17742 1 1 10 GLY N N -9.433 2.121 -5.847 1.00 . A A . 10 GLY N 1 1
19 17743 1 1 10 GLY O O -8.622 1.137 -2.527 1.00 . A A . 10 GLY O 1 1
19 17744 1 1 11 CYS C C -8.213 -1.479 -2.922 1.00 . A A . 11 CYS C 1 1
19 17745 1 1 11 CYS CA C -9.668 -1.215 -3.316 1.00 . A A . 11 CYS CA 1 1
19 17746 1 1 11 CYS CB C -10.158 -2.287 -4.292 1.00 . A A . 11 CYS CB 1 1
19 17747 1 1 11 CYS H H -10.252 0.105 -4.919 1.00 . A A . 11 CYS H 1 1
19 17748 1 1 11 CYS HA H -10.298 -1.196 -2.441 1.00 . A A . 11 CYS HA 1 1
19 17749 1 1 11 CYS HB2 H -9.939 -1.979 -5.303 1.00 . A A . 11 CYS HB2 1 1
19 17750 1 1 11 CYS HB3 H -9.654 -3.219 -4.083 1.00 . A A . 11 CYS HB3 1 1
19 17751 1 1 11 CYS N N -9.773 0.072 -4.065 1.00 . A A . 11 CYS N 1 1
19 17752 1 1 11 CYS O O -7.318 -1.411 -3.740 1.00 . A A . 11 CYS O 1 1
19 17753 1 1 11 CYS SG S -11.944 -2.515 -4.105 1.00 . A A . 11 CYS SG 1 1
19 17754 1 1 12 LYS C C -5.911 -3.081 -2.153 1.00 . A A . 12 LYS C 1 1
19 17755 1 1 12 LYS CA C -6.568 -2.046 -1.240 1.00 . A A . 12 LYS CA 1 1
19 17756 1 1 12 LYS CB C -6.691 -2.598 0.179 1.00 . A A . 12 LYS CB 1 1
19 17757 1 1 12 LYS CD C -7.064 -5.048 0.499 1.00 . A A . 12 LYS CD 1 1
19 17758 1 1 12 LYS CE C -7.266 -5.992 -0.687 1.00 . A A . 12 LYS CE 1 1
19 17759 1 1 12 LYS CG C -7.744 -3.708 0.208 1.00 . A A . 12 LYS CG 1 1
19 17760 1 1 12 LYS H H -8.700 -1.833 -1.030 1.00 . A A . 12 LYS H 1 1
19 17761 1 1 12 LYS HA H -5.994 -1.133 -1.231 1.00 . A A . 12 LYS HA 1 1
19 17762 1 1 12 LYS HB2 H -5.738 -2.997 0.492 1.00 . A A . 12 LYS HB2 1 1
19 17763 1 1 12 LYS HB3 H -6.984 -1.807 0.848 1.00 . A A . 12 LYS HB3 1 1
19 17764 1 1 12 LYS HD2 H -6.006 -4.887 0.656 1.00 . A A . 12 LYS HD2 1 1
19 17765 1 1 12 LYS HD3 H -7.497 -5.487 1.385 1.00 . A A . 12 LYS HD3 1 1
19 17766 1 1 12 LYS HE2 H -7.805 -5.490 -1.479 1.00 . A A . 12 LYS HE2 1 1
19 17767 1 1 12 LYS HE3 H -6.314 -6.352 -1.047 1.00 . A A . 12 LYS HE3 1 1
19 17768 1 1 12 LYS HG2 H -8.470 -3.496 0.980 1.00 . A A . 12 LYS HG2 1 1
19 17769 1 1 12 LYS HG3 H -8.240 -3.760 -0.749 1.00 . A A . 12 LYS HG3 1 1
19 17770 1 1 12 LYS HZ1 H -8.723 -6.770 0.580 1.00 . A A . 12 LYS HZ1 1 1
19 17771 1 1 12 LYS HZ2 H -8.611 -7.562 -0.915 1.00 . A A . 12 LYS HZ2 1 1
19 17772 1 1 12 LYS HZ3 H -7.429 -7.829 0.275 1.00 . A A . 12 LYS HZ3 1 1
19 17773 1 1 12 LYS N N -7.967 -1.780 -1.677 1.00 . A A . 12 LYS N 1 1
19 17774 1 1 12 LYS NZ N -8.068 -7.124 -0.146 1.00 . A A . 12 LYS NZ 1 1
19 17775 1 1 12 LYS O O -6.502 -3.553 -3.104 1.00 . A A . 12 LYS O 1 1
19 17776 1 1 13 LYS C C -3.804 -5.743 -1.903 1.00 . A A . 13 LYS C 1 1
19 17777 1 1 13 LYS CA C -3.988 -4.450 -2.700 1.00 . A A . 13 LYS CA 1 1
19 17778 1 1 13 LYS CB C -2.638 -3.813 -3.028 1.00 . A A . 13 LYS CB 1 1
19 17779 1 1 13 LYS CD C -1.829 -2.700 -5.115 1.00 . A A . 13 LYS CD 1 1
19 17780 1 1 13 LYS CE C -1.221 -1.312 -5.332 1.00 . A A . 13 LYS CE 1 1
19 17781 1 1 13 LYS CG C -2.855 -2.637 -3.983 1.00 . A A . 13 LYS CG 1 1
19 17782 1 1 13 LYS H H -4.245 -3.047 -1.083 1.00 . A A . 13 LYS H 1 1
19 17783 1 1 13 LYS HA H -4.539 -4.640 -3.607 1.00 . A A . 13 LYS HA 1 1
19 17784 1 1 13 LYS HB2 H -2.175 -3.459 -2.117 1.00 . A A . 13 LYS HB2 1 1
19 17785 1 1 13 LYS HB3 H -1.998 -4.544 -3.498 1.00 . A A . 13 LYS HB3 1 1
19 17786 1 1 13 LYS HD2 H -1.048 -3.399 -4.855 1.00 . A A . 13 LYS HD2 1 1
19 17787 1 1 13 LYS HD3 H -2.315 -3.023 -6.024 1.00 . A A . 13 LYS HD3 1 1
19 17788 1 1 13 LYS HE2 H -1.828 -0.558 -4.851 1.00 . A A . 13 LYS HE2 1 1
19 17789 1 1 13 LYS HE3 H -0.211 -1.282 -4.956 1.00 . A A . 13 LYS HE3 1 1
19 17790 1 1 13 LYS HG2 H -3.852 -2.691 -4.396 1.00 . A A . 13 LYS HG2 1 1
19 17791 1 1 13 LYS HG3 H -2.738 -1.709 -3.444 1.00 . A A . 13 LYS HG3 1 1
19 17792 1 1 13 LYS HZ1 H -1.216 -2.044 -7.282 1.00 . A A . 13 LYS HZ1 1 1
19 17793 1 1 13 LYS HZ2 H -2.074 -0.593 -7.091 1.00 . A A . 13 LYS HZ2 1 1
19 17794 1 1 13 LYS HZ3 H -0.375 -0.581 -7.089 1.00 . A A . 13 LYS HZ3 1 1
19 17795 1 1 13 LYS N N -4.694 -3.440 -1.861 1.00 . A A . 13 LYS N 1 1
19 17796 1 1 13 LYS NZ N -1.222 -1.118 -6.810 1.00 . A A . 13 LYS NZ 1 1
19 17797 1 1 13 LYS O O -3.537 -5.716 -0.719 1.00 . A A . 13 LYS O 1 1
19 17798 1 1 14 THR C C -2.551 -8.908 -2.253 1.00 . A A . 14 THR C 1 1
19 17799 1 1 14 THR CA C -3.808 -8.160 -1.796 1.00 . A A . 14 THR CA 1 1
19 17800 1 1 14 THR CB C -5.068 -8.959 -2.142 1.00 . A A . 14 THR CB 1 1
19 17801 1 1 14 THR CG2 C -4.841 -10.444 -1.843 1.00 . A A . 14 THR CG2 1 1
19 17802 1 1 14 THR H H -4.188 -6.877 -3.487 1.00 . A A . 14 THR H 1 1
19 17803 1 1 14 THR HA H -3.769 -7.979 -0.735 1.00 . A A . 14 THR HA 1 1
19 17804 1 1 14 THR HB H -5.293 -8.838 -3.191 1.00 . A A . 14 THR HB 1 1
19 17805 1 1 14 THR HG1 H -6.307 -9.092 -0.646 1.00 . A A . 14 THR HG1 1 1
19 17806 1 1 14 THR HG21 H -4.065 -10.546 -1.099 1.00 . A A . 14 THR HG21 1 1
19 17807 1 1 14 THR HG22 H -5.756 -10.881 -1.471 1.00 . A A . 14 THR HG22 1 1
19 17808 1 1 14 THR HG23 H -4.542 -10.952 -2.748 1.00 . A A . 14 THR HG23 1 1
19 17809 1 1 14 THR N N -3.961 -6.873 -2.534 1.00 . A A . 14 THR N 1 1
19 17810 1 1 14 THR O O -2.165 -8.850 -3.404 1.00 . A A . 14 THR O 1 1
19 17811 1 1 14 THR OG1 O -6.158 -8.476 -1.367 1.00 . A A . 14 THR OG1 1 1
19 17812 1 1 15 CYS C C -0.689 -11.753 -1.036 1.00 . A A . 15 CYS C 1 1
19 17813 1 1 15 CYS CA C -0.704 -10.396 -1.748 1.00 . A A . 15 CYS CA 1 1
19 17814 1 1 15 CYS CB C 0.488 -9.534 -1.319 1.00 . A A . 15 CYS CB 1 1
19 17815 1 1 15 CYS H H -2.260 -9.672 -0.438 1.00 . A A . 15 CYS H 1 1
19 17816 1 1 15 CYS HA H -0.683 -10.539 -2.817 1.00 . A A . 15 CYS HA 1 1
19 17817 1 1 15 CYS HB2 H 1.391 -9.936 -1.753 1.00 . A A . 15 CYS HB2 1 1
19 17818 1 1 15 CYS HB3 H 0.343 -8.523 -1.670 1.00 . A A . 15 CYS HB3 1 1
19 17819 1 1 15 CYS N N -1.922 -9.627 -1.360 1.00 . A A . 15 CYS N 1 1
19 17820 1 1 15 CYS O O -0.784 -11.835 0.173 1.00 . A A . 15 CYS O 1 1
19 17821 1 1 15 CYS SG S 0.646 -9.527 0.486 1.00 . A A . 15 CYS SG 1 1
19 17822 1 1 16 TYR C C 0.729 -14.393 -0.376 1.00 . A A . 16 TYR C 1 1
19 17823 1 1 16 TYR CA C -0.570 -14.175 -1.153 1.00 . A A . 16 TYR CA 1 1
19 17824 1 1 16 TYR CB C -0.647 -15.157 -2.325 1.00 . A A . 16 TYR CB 1 1
19 17825 1 1 16 TYR CD1 C -2.983 -15.969 -1.831 1.00 . A A . 16 TYR CD1 1 1
19 17826 1 1 16 TYR CD2 C -2.522 -14.981 -3.997 1.00 . A A . 16 TYR CD2 1 1
19 17827 1 1 16 TYR CE1 C -4.316 -16.173 -2.209 1.00 . A A . 16 TYR CE1 1 1
19 17828 1 1 16 TYR CE2 C -3.854 -15.183 -4.374 1.00 . A A . 16 TYR CE2 1 1
19 17829 1 1 16 TYR CG C -2.086 -15.372 -2.725 1.00 . A A . 16 TYR CG 1 1
19 17830 1 1 16 TYR CZ C -4.751 -15.779 -3.480 1.00 . A A . 16 TYR CZ 1 1
19 17831 1 1 16 TYR H H -0.513 -12.731 -2.754 1.00 . A A . 16 TYR H 1 1
19 17832 1 1 16 TYR HA H -1.425 -14.302 -0.507 1.00 . A A . 16 TYR HA 1 1
19 17833 1 1 16 TYR HB2 H -0.098 -14.756 -3.164 1.00 . A A . 16 TYR HB2 1 1
19 17834 1 1 16 TYR HB3 H -0.212 -16.100 -2.030 1.00 . A A . 16 TYR HB3 1 1
19 17835 1 1 16 TYR HD1 H -2.648 -16.271 -0.850 1.00 . A A . 16 TYR HD1 1 1
19 17836 1 1 16 TYR HD2 H -1.830 -14.521 -4.687 1.00 . A A . 16 TYR HD2 1 1
19 17837 1 1 16 TYR HE1 H -5.010 -16.632 -1.520 1.00 . A A . 16 TYR HE1 1 1
19 17838 1 1 16 TYR HE2 H -4.189 -14.881 -5.355 1.00 . A A . 16 TYR HE2 1 1
19 17839 1 1 16 TYR HH H -6.077 -16.182 -4.792 1.00 . A A . 16 TYR HH 1 1
19 17840 1 1 16 TYR N N -0.582 -12.820 -1.781 1.00 . A A . 16 TYR N 1 1
19 17841 1 1 16 TYR O O 0.761 -15.093 0.617 1.00 . A A . 16 TYR O 1 1
19 17842 1 1 16 TYR OH O -6.063 -15.982 -3.853 1.00 . A A . 16 TYR OH 1 1
19 17843 1 1 17 LYS C C 3.281 -12.924 0.956 1.00 . A A . 17 LYS C 1 1
19 17844 1 1 17 LYS CA C 3.105 -13.996 -0.123 1.00 . A A . 17 LYS CA 1 1
19 17845 1 1 17 LYS CB C 4.180 -13.849 -1.207 1.00 . A A . 17 LYS CB 1 1
19 17846 1 1 17 LYS CD C 4.886 -14.686 -3.456 1.00 . A A . 17 LYS CD 1 1
19 17847 1 1 17 LYS CE C 5.846 -15.726 -2.874 1.00 . A A . 17 LYS CE 1 1
19 17848 1 1 17 LYS CG C 3.700 -14.499 -2.509 1.00 . A A . 17 LYS CG 1 1
19 17849 1 1 17 LYS H H 1.758 -13.258 -1.636 1.00 . A A . 17 LYS H 1 1
19 17850 1 1 17 LYS HA H 3.157 -14.981 0.314 1.00 . A A . 17 LYS HA 1 1
19 17851 1 1 17 LYS HB2 H 4.375 -12.801 -1.379 1.00 . A A . 17 LYS HB2 1 1
19 17852 1 1 17 LYS HB3 H 5.087 -14.334 -0.880 1.00 . A A . 17 LYS HB3 1 1
19 17853 1 1 17 LYS HD2 H 4.528 -15.026 -4.418 1.00 . A A . 17 LYS HD2 1 1
19 17854 1 1 17 LYS HD3 H 5.404 -13.746 -3.576 1.00 . A A . 17 LYS HD3 1 1
19 17855 1 1 17 LYS HE2 H 6.608 -15.240 -2.279 1.00 . A A . 17 LYS HE2 1 1
19 17856 1 1 17 LYS HE3 H 5.306 -16.448 -2.281 1.00 . A A . 17 LYS HE3 1 1
19 17857 1 1 17 LYS HG2 H 3.258 -15.460 -2.290 1.00 . A A . 17 LYS HG2 1 1
19 17858 1 1 17 LYS HG3 H 2.964 -13.863 -2.979 1.00 . A A . 17 LYS HG3 1 1
19 17859 1 1 17 LYS HZ1 H 6.573 -15.696 -4.823 1.00 . A A . 17 LYS HZ1 1 1
19 17860 1 1 17 LYS HZ2 H 7.381 -16.785 -3.798 1.00 . A A . 17 LYS HZ2 1 1
19 17861 1 1 17 LYS HZ3 H 5.830 -17.155 -4.384 1.00 . A A . 17 LYS HZ3 1 1
19 17862 1 1 17 LYS N N 1.804 -13.811 -0.828 1.00 . A A . 17 LYS N 1 1
19 17863 1 1 17 LYS NZ N 6.454 -16.391 -4.059 1.00 . A A . 17 LYS NZ 1 1
19 17864 1 1 17 LYS O O 3.977 -11.947 0.766 1.00 . A A . 17 LYS O 1 1
19 17865 1 1 18 LEU C C 4.268 -11.911 3.543 1.00 . A A . 18 LEU C 1 1
19 17866 1 1 18 LEU CA C 2.792 -12.091 3.176 1.00 . A A . 18 LEU CA 1 1
19 17867 1 1 18 LEU CB C 2.002 -12.671 4.348 1.00 . A A . 18 LEU CB 1 1
19 17868 1 1 18 LEU CD1 C -0.310 -13.020 5.243 1.00 . A A . 18 LEU CD1 1 1
19 17869 1 1 18 LEU CD2 C 0.120 -11.248 3.536 1.00 . A A . 18 LEU CD2 1 1
19 17870 1 1 18 LEU CG C 0.511 -12.651 4.006 1.00 . A A . 18 LEU CG 1 1
19 17871 1 1 18 LEU H H 2.102 -13.896 2.223 1.00 . A A . 18 LEU H 1 1
19 17872 1 1 18 LEU HA H 2.364 -11.150 2.871 1.00 . A A . 18 LEU HA 1 1
19 17873 1 1 18 LEU HB2 H 2.319 -13.688 4.529 1.00 . A A . 18 LEU HB2 1 1
19 17874 1 1 18 LEU HB3 H 2.174 -12.075 5.232 1.00 . A A . 18 LEU HB3 1 1
19 17875 1 1 18 LEU HD11 H -0.021 -12.388 6.069 1.00 . A A . 18 LEU HD11 1 1
19 17876 1 1 18 LEU HD12 H -1.360 -12.880 5.033 1.00 . A A . 18 LEU HD12 1 1
19 17877 1 1 18 LEU HD13 H -0.129 -14.054 5.500 1.00 . A A . 18 LEU HD13 1 1
19 17878 1 1 18 LEU HD21 H 0.880 -10.543 3.840 1.00 . A A . 18 LEU HD21 1 1
19 17879 1 1 18 LEU HD22 H 0.033 -11.240 2.460 1.00 . A A . 18 LEU HD22 1 1
19 17880 1 1 18 LEU HD23 H -0.825 -10.970 3.976 1.00 . A A . 18 LEU HD23 1 1
19 17881 1 1 18 LEU HG H 0.313 -13.364 3.218 1.00 . A A . 18 LEU HG 1 1
19 17882 1 1 18 LEU N N 2.657 -13.100 2.088 1.00 . A A . 18 LEU N 1 1
19 17883 1 1 18 LEU O O 5.114 -12.683 3.139 1.00 . A A . 18 LEU O 1 1
19 17884 1 1 19 GLY C C 6.726 -9.947 3.532 1.00 . A A . 19 GLY C 1 1
19 17885 1 1 19 GLY CA C 6.016 -10.678 4.666 1.00 . A A . 19 GLY CA 1 1
19 17886 1 1 19 GLY H H 3.898 -10.275 4.609 1.00 . A A . 19 GLY H 1 1
19 17887 1 1 19 GLY HA2 H 6.076 -10.088 5.567 1.00 . A A . 19 GLY HA2 1 1
19 17888 1 1 19 GLY HA3 H 6.494 -11.631 4.827 1.00 . A A . 19 GLY HA3 1 1
19 17889 1 1 19 GLY N N 4.589 -10.896 4.295 1.00 . A A . 19 GLY N 1 1
19 17890 1 1 19 GLY O O 6.102 -9.363 2.670 1.00 . A A . 19 GLY O 1 1
19 17891 1 1 20 GLU C C 8.261 -9.691 1.074 1.00 . A A . 20 GLU C 1 1
19 17892 1 1 20 GLU CA C 8.793 -9.286 2.451 1.00 . A A . 20 GLU CA 1 1
19 17893 1 1 20 GLU CB C 10.236 -9.762 2.627 1.00 . A A . 20 GLU CB 1 1
19 17894 1 1 20 GLU CD C 11.388 -8.184 4.179 1.00 . A A . 20 GLU CD 1 1
19 17895 1 1 20 GLU CG C 11.169 -8.554 2.712 1.00 . A A . 20 GLU CG 1 1
19 17896 1 1 20 GLU H H 8.501 -10.455 4.240 1.00 . A A . 20 GLU H 1 1
19 17897 1 1 20 GLU HA H 8.740 -8.216 2.574 1.00 . A A . 20 GLU HA 1 1
19 17898 1 1 20 GLU HB2 H 10.314 -10.342 3.536 1.00 . A A . 20 GLU HB2 1 1
19 17899 1 1 20 GLU HB3 H 10.519 -10.374 1.784 1.00 . A A . 20 GLU HB3 1 1
19 17900 1 1 20 GLU HG2 H 12.118 -8.801 2.255 1.00 . A A . 20 GLU HG2 1 1
19 17901 1 1 20 GLU HG3 H 10.726 -7.718 2.193 1.00 . A A . 20 GLU HG3 1 1
19 17902 1 1 20 GLU N N 8.026 -9.977 3.529 1.00 . A A . 20 GLU N 1 1
19 17903 1 1 20 GLU O O 8.752 -10.616 0.458 1.00 . A A . 20 GLU O 1 1
19 17904 1 1 20 GLU OE1 O 10.869 -8.887 5.030 1.00 . A A . 20 GLU OE1 1 1
19 17905 1 1 20 GLU OE2 O 12.071 -7.204 4.427 1.00 . A A . 20 GLU OE2 1 1
19 17906 1 1 21 ASN C C 7.215 -8.371 -1.810 1.00 . A A . 21 ASN C 1 1
19 17907 1 1 21 ASN CA C 6.708 -9.355 -0.751 1.00 . A A . 21 ASN CA 1 1
19 17908 1 1 21 ASN CB C 5.191 -9.245 -0.602 1.00 . A A . 21 ASN CB 1 1
19 17909 1 1 21 ASN CG C 4.515 -9.953 -1.779 1.00 . A A . 21 ASN CG 1 1
19 17910 1 1 21 ASN H H 6.882 -8.263 1.098 1.00 . A A . 21 ASN H 1 1
19 17911 1 1 21 ASN HA H 6.977 -10.363 -1.015 1.00 . A A . 21 ASN HA 1 1
19 17912 1 1 21 ASN HB2 H 4.884 -9.709 0.325 1.00 . A A . 21 ASN HB2 1 1
19 17913 1 1 21 ASN HB3 H 4.904 -8.204 -0.598 1.00 . A A . 21 ASN HB3 1 1
19 17914 1 1 21 ASN HD21 H 3.144 -10.834 -0.648 1.00 . A A . 21 ASN HD21 1 1
19 17915 1 1 21 ASN HD22 H 3.044 -11.176 -2.307 1.00 . A A . 21 ASN HD22 1 1
19 17916 1 1 21 ASN N N 7.264 -9.006 0.586 1.00 . A A . 21 ASN N 1 1
19 17917 1 1 21 ASN ND2 N 3.482 -10.718 -1.560 1.00 . A A . 21 ASN ND2 1 1
19 17918 1 1 21 ASN O O 6.642 -7.320 -2.020 1.00 . A A . 21 ASN O 1 1
19 17919 1 1 21 ASN OD1 O 4.935 -9.808 -2.911 1.00 . A A . 21 ASN OD1 1 1
19 17920 1 1 22 ASP C C 7.717 -7.142 -4.326 1.00 . A A . 22 ASP C 1 1
19 17921 1 1 22 ASP CA C 8.844 -7.807 -3.525 1.00 . A A . 22 ASP CA 1 1
19 17922 1 1 22 ASP CB C 9.669 -8.726 -4.427 1.00 . A A . 22 ASP CB 1 1
19 17923 1 1 22 ASP CG C 10.703 -9.478 -3.587 1.00 . A A . 22 ASP CG 1 1
19 17924 1 1 22 ASP H H 8.729 -9.561 -2.283 1.00 . A A . 22 ASP H 1 1
19 17925 1 1 22 ASP HA H 9.482 -7.061 -3.080 1.00 . A A . 22 ASP HA 1 1
19 17926 1 1 22 ASP HB2 H 9.015 -9.436 -4.912 1.00 . A A . 22 ASP HB2 1 1
19 17927 1 1 22 ASP HB3 H 10.176 -8.136 -5.174 1.00 . A A . 22 ASP HB3 1 1
19 17928 1 1 22 ASP N N 8.286 -8.709 -2.475 1.00 . A A . 22 ASP N 1 1
19 17929 1 1 22 ASP O O 7.724 -5.948 -4.548 1.00 . A A . 22 ASP O 1 1
19 17930 1 1 22 ASP OD1 O 10.694 -9.308 -2.379 1.00 . A A . 22 ASP OD1 1 1
19 17931 1 1 22 ASP OD2 O 11.487 -10.212 -4.167 1.00 . A A . 22 ASP OD2 1 1
19 17932 1 1 23 PHE C C 5.171 -5.995 -4.913 1.00 . A A . 23 PHE C 1 1
19 17933 1 1 23 PHE CA C 5.629 -7.309 -5.551 1.00 . A A . 23 PHE CA 1 1
19 17934 1 1 23 PHE CB C 4.510 -8.352 -5.501 1.00 . A A . 23 PHE CB 1 1
19 17935 1 1 23 PHE CD1 C 3.730 -7.580 -7.773 1.00 . A A . 23 PHE CD1 1 1
19 17936 1 1 23 PHE CD2 C 3.850 -9.962 -7.329 1.00 . A A . 23 PHE CD2 1 1
19 17937 1 1 23 PHE CE1 C 3.273 -7.847 -9.071 1.00 . A A . 23 PHE CE1 1 1
19 17938 1 1 23 PHE CE2 C 3.394 -10.228 -8.626 1.00 . A A . 23 PHE CE2 1 1
19 17939 1 1 23 PHE CG C 4.019 -8.638 -6.902 1.00 . A A . 23 PHE CG 1 1
19 17940 1 1 23 PHE CZ C 3.106 -9.171 -9.497 1.00 . A A . 23 PHE CZ 1 1
19 17941 1 1 23 PHE H H 6.760 -8.867 -4.576 1.00 . A A . 23 PHE H 1 1
19 17942 1 1 23 PHE HA H 5.935 -7.143 -6.573 1.00 . A A . 23 PHE HA 1 1
19 17943 1 1 23 PHE HB2 H 4.887 -9.262 -5.059 1.00 . A A . 23 PHE HB2 1 1
19 17944 1 1 23 PHE HB3 H 3.693 -7.974 -4.905 1.00 . A A . 23 PHE HB3 1 1
19 17945 1 1 23 PHE HD1 H 3.859 -6.560 -7.446 1.00 . A A . 23 PHE HD1 1 1
19 17946 1 1 23 PHE HD2 H 4.073 -10.778 -6.657 1.00 . A A . 23 PHE HD2 1 1
19 17947 1 1 23 PHE HE1 H 3.050 -7.032 -9.743 1.00 . A A . 23 PHE HE1 1 1
19 17948 1 1 23 PHE HE2 H 3.264 -11.249 -8.955 1.00 . A A . 23 PHE HE2 1 1
19 17949 1 1 23 PHE HZ H 2.754 -9.375 -10.498 1.00 . A A . 23 PHE HZ 1 1
19 17950 1 1 23 PHE N N 6.749 -7.904 -4.763 1.00 . A A . 23 PHE N 1 1
19 17951 1 1 23 PHE O O 5.155 -4.961 -5.547 1.00 . A A . 23 PHE O 1 1
19 17952 1 1 24 CYS C C 5.538 -3.800 -2.870 1.00 . A A . 24 CYS C 1 1
19 17953 1 1 24 CYS CA C 4.356 -4.763 -2.997 1.00 . A A . 24 CYS CA 1 1
19 17954 1 1 24 CYS CB C 3.859 -5.191 -1.617 1.00 . A A . 24 CYS CB 1 1
19 17955 1 1 24 CYS H H 4.824 -6.861 -3.158 1.00 . A A . 24 CYS H 1 1
19 17956 1 1 24 CYS HA H 3.555 -4.304 -3.556 1.00 . A A . 24 CYS HA 1 1
19 17957 1 1 24 CYS HB2 H 4.565 -5.879 -1.177 1.00 . A A . 24 CYS HB2 1 1
19 17958 1 1 24 CYS HB3 H 3.763 -4.321 -0.983 1.00 . A A . 24 CYS HB3 1 1
19 17959 1 1 24 CYS N N 4.803 -6.021 -3.661 1.00 . A A . 24 CYS N 1 1
19 17960 1 1 24 CYS O O 5.397 -2.603 -3.023 1.00 . A A . 24 CYS O 1 1
19 17961 1 1 24 CYS SG S 2.248 -6.000 -1.776 1.00 . A A . 24 CYS SG 1 1
19 17962 1 1 25 ASN C C 8.142 -2.695 -3.790 1.00 . A A . 25 ASN C 1 1
19 17963 1 1 25 ASN CA C 7.896 -3.430 -2.471 1.00 . A A . 25 ASN CA 1 1
19 17964 1 1 25 ASN CB C 9.061 -4.369 -2.158 1.00 . A A . 25 ASN CB 1 1
19 17965 1 1 25 ASN CG C 10.296 -3.548 -1.779 1.00 . A A . 25 ASN CG 1 1
19 17966 1 1 25 ASN H H 6.801 -5.284 -2.485 1.00 . A A . 25 ASN H 1 1
19 17967 1 1 25 ASN HA H 7.760 -2.727 -1.664 1.00 . A A . 25 ASN HA 1 1
19 17968 1 1 25 ASN HB2 H 8.790 -5.016 -1.335 1.00 . A A . 25 ASN HB2 1 1
19 17969 1 1 25 ASN HB3 H 9.283 -4.968 -3.028 1.00 . A A . 25 ASN HB3 1 1
19 17970 1 1 25 ASN HD21 H 11.036 -4.949 -0.582 1.00 . A A . 25 ASN HD21 1 1
19 17971 1 1 25 ASN HD22 H 11.968 -3.535 -0.708 1.00 . A A . 25 ASN HD22 1 1
19 17972 1 1 25 ASN N N 6.706 -4.315 -2.599 1.00 . A A . 25 ASN N 1 1
19 17973 1 1 25 ASN ND2 N 11.172 -4.052 -0.954 1.00 . A A . 25 ASN ND2 1 1
19 17974 1 1 25 ASN O O 8.126 -1.481 -3.848 1.00 . A A . 25 ASN O 1 1
19 17975 1 1 25 ASN OD1 O 10.464 -2.435 -2.238 1.00 . A A . 25 ASN OD1 1 1
19 17976 1 1 26 ARG C C 7.452 -1.829 -6.514 1.00 . A A . 26 ARG C 1 1
19 17977 1 1 26 ARG CA C 8.618 -2.762 -6.161 1.00 . A A . 26 ARG CA 1 1
19 17978 1 1 26 ARG CB C 8.742 -3.910 -7.172 1.00 . A A . 26 ARG CB 1 1
19 17979 1 1 26 ARG CD C 6.950 -4.393 -8.842 1.00 . A A . 26 ARG CD 1 1
19 17980 1 1 26 ARG CG C 7.384 -4.579 -7.387 1.00 . A A . 26 ARG CG 1 1
19 17981 1 1 26 ARG CZ C 6.683 -5.966 -10.668 1.00 . A A . 26 ARG CZ 1 1
19 17982 1 1 26 ARG H H 8.380 -4.399 -4.784 1.00 . A A . 26 ARG H 1 1
19 17983 1 1 26 ARG HA H 9.541 -2.206 -6.128 1.00 . A A . 26 ARG HA 1 1
19 17984 1 1 26 ARG HB2 H 9.100 -3.523 -8.111 1.00 . A A . 26 ARG HB2 1 1
19 17985 1 1 26 ARG HB3 H 9.443 -4.641 -6.797 1.00 . A A . 26 ARG HB3 1 1
19 17986 1 1 26 ARG HD2 H 5.905 -4.123 -8.890 1.00 . A A . 26 ARG HD2 1 1
19 17987 1 1 26 ARG HD3 H 7.556 -3.640 -9.322 1.00 . A A . 26 ARG HD3 1 1
19 17988 1 1 26 ARG HE H 7.689 -6.409 -9.012 1.00 . A A . 26 ARG HE 1 1
19 17989 1 1 26 ARG HG2 H 7.465 -5.634 -7.168 1.00 . A A . 26 ARG HG2 1 1
19 17990 1 1 26 ARG HG3 H 6.654 -4.133 -6.737 1.00 . A A . 26 ARG HG3 1 1
19 17991 1 1 26 ARG HH11 H 5.839 -4.159 -10.873 1.00 . A A . 26 ARG HH11 1 1
19 17992 1 1 26 ARG HH12 H 5.619 -5.244 -12.204 1.00 . A A . 26 ARG HH12 1 1
19 17993 1 1 26 ARG HH21 H 7.408 -7.832 -10.743 1.00 . A A . 26 ARG HH21 1 1
19 17994 1 1 26 ARG HH22 H 6.506 -7.321 -12.131 1.00 . A A . 26 ARG HH22 1 1
19 17995 1 1 26 ARG N N 8.370 -3.421 -4.850 1.00 . A A . 26 ARG N 1 1
19 17996 1 1 26 ARG NE N 7.173 -5.720 -9.482 1.00 . A A . 26 ARG NE 1 1
19 17997 1 1 26 ARG NH1 N 5.994 -5.052 -11.297 1.00 . A A . 26 ARG NH1 1 1
19 17998 1 1 26 ARG NH2 N 6.881 -7.131 -11.224 1.00 . A A . 26 ARG NH2 1 1
19 17999 1 1 26 ARG O O 7.623 -0.849 -7.211 1.00 . A A . 26 ARG O 1 1
19 18000 1 1 27 GLU C C 5.103 -0.020 -5.400 1.00 . A A . 27 GLU C 1 1
19 18001 1 1 27 GLU CA C 5.106 -1.236 -6.333 1.00 . A A . 27 GLU CA 1 1
19 18002 1 1 27 GLU CB C 3.869 -2.105 -6.091 1.00 . A A . 27 GLU CB 1 1
19 18003 1 1 27 GLU CD C 2.209 -3.476 -7.368 1.00 . A A . 27 GLU CD 1 1
19 18004 1 1 27 GLU CG C 3.048 -2.196 -7.380 1.00 . A A . 27 GLU CG 1 1
19 18005 1 1 27 GLU H H 6.153 -2.907 -5.461 1.00 . A A . 27 GLU H 1 1
19 18006 1 1 27 GLU HA H 5.134 -0.917 -7.364 1.00 . A A . 27 GLU HA 1 1
19 18007 1 1 27 GLU HB2 H 4.178 -3.095 -5.789 1.00 . A A . 27 GLU HB2 1 1
19 18008 1 1 27 GLU HB3 H 3.265 -1.663 -5.313 1.00 . A A . 27 GLU HB3 1 1
19 18009 1 1 27 GLU HG2 H 2.395 -1.339 -7.453 1.00 . A A . 27 GLU HG2 1 1
19 18010 1 1 27 GLU HG3 H 3.714 -2.214 -8.230 1.00 . A A . 27 GLU HG3 1 1
19 18011 1 1 27 GLU N N 6.271 -2.117 -6.030 1.00 . A A . 27 GLU N 1 1
19 18012 1 1 27 GLU O O 4.523 1.004 -5.700 1.00 . A A . 27 GLU O 1 1
19 18013 1 1 27 GLU OE1 O 2.725 -4.495 -6.938 1.00 . A A . 27 GLU OE1 1 1
19 18014 1 1 27 GLU OE2 O 1.065 -3.416 -7.789 1.00 . A A . 27 GLU OE2 1 1
19 18015 1 1 28 CYS C C 6.817 2.051 -3.739 1.00 . A A . 28 CYS C 1 1
19 18016 1 1 28 CYS CA C 5.770 1.019 -3.310 1.00 . A A . 28 CYS CA 1 1
19 18017 1 1 28 CYS CB C 6.153 0.405 -1.961 1.00 . A A . 28 CYS CB 1 1
19 18018 1 1 28 CYS H H 6.200 -0.965 -4.039 1.00 . A A . 28 CYS H 1 1
19 18019 1 1 28 CYS HA H 4.795 1.476 -3.241 1.00 . A A . 28 CYS HA 1 1
19 18020 1 1 28 CYS HB2 H 6.274 -0.662 -2.074 1.00 . A A . 28 CYS HB2 1 1
19 18021 1 1 28 CYS HB3 H 7.082 0.839 -1.620 1.00 . A A . 28 CYS HB3 1 1
19 18022 1 1 28 CYS N N 5.742 -0.128 -4.265 1.00 . A A . 28 CYS N 1 1
19 18023 1 1 28 CYS O O 6.699 3.225 -3.450 1.00 . A A . 28 CYS O 1 1
19 18024 1 1 28 CYS SG S 4.848 0.741 -0.749 1.00 . A A . 28 CYS SG 1 1
19 18025 1 1 29 LYS C C 8.636 3.093 -6.268 1.00 . A A . 29 LYS C 1 1
19 18026 1 1 29 LYS CA C 8.906 2.580 -4.848 1.00 . A A . 29 LYS CA 1 1
19 18027 1 1 29 LYS CB C 10.205 1.775 -4.808 1.00 . A A . 29 LYS CB 1 1
19 18028 1 1 29 LYS CD C 12.413 1.789 -3.644 1.00 . A A . 29 LYS CD 1 1
19 18029 1 1 29 LYS CE C 12.686 0.303 -3.886 1.00 . A A . 29 LYS CE 1 1
19 18030 1 1 29 LYS CG C 10.910 2.009 -3.470 1.00 . A A . 29 LYS CG 1 1
19 18031 1 1 29 LYS H H 7.929 0.669 -4.631 1.00 . A A . 29 LYS H 1 1
19 18032 1 1 29 LYS HA H 8.967 3.406 -4.158 1.00 . A A . 29 LYS HA 1 1
19 18033 1 1 29 LYS HB2 H 9.981 0.724 -4.919 1.00 . A A . 29 LYS HB2 1 1
19 18034 1 1 29 LYS HB3 H 10.851 2.093 -5.612 1.00 . A A . 29 LYS HB3 1 1
19 18035 1 1 29 LYS HD2 H 12.764 2.363 -4.490 1.00 . A A . 29 LYS HD2 1 1
19 18036 1 1 29 LYS HD3 H 12.931 2.109 -2.752 1.00 . A A . 29 LYS HD3 1 1
19 18037 1 1 29 LYS HE2 H 11.815 -0.284 -3.625 1.00 . A A . 29 LYS HE2 1 1
19 18038 1 1 29 LYS HE3 H 12.962 0.134 -4.915 1.00 . A A . 29 LYS HE3 1 1
19 18039 1 1 29 LYS HG2 H 10.729 3.021 -3.138 1.00 . A A . 29 LYS HG2 1 1
19 18040 1 1 29 LYS HG3 H 10.530 1.314 -2.736 1.00 . A A . 29 LYS HG3 1 1
19 18041 1 1 29 LYS HZ1 H 14.579 0.676 -3.106 1.00 . A A . 29 LYS HZ1 1 1
19 18042 1 1 29 LYS HZ2 H 13.501 -0.033 -2.001 1.00 . A A . 29 LYS HZ2 1 1
19 18043 1 1 29 LYS HZ3 H 14.196 -0.971 -3.235 1.00 . A A . 29 LYS HZ3 1 1
19 18044 1 1 29 LYS N N 7.847 1.622 -4.415 1.00 . A A . 29 LYS N 1 1
19 18045 1 1 29 LYS NZ N 13.827 -0.031 -2.989 1.00 . A A . 29 LYS NZ 1 1
19 18046 1 1 29 LYS O O 9.424 3.830 -6.827 1.00 . A A . 29 LYS O 1 1
19 18047 1 1 30 TRP C C 6.743 4.652 -8.226 1.00 . A A . 30 TRP C 1 1
19 18048 1 1 30 TRP CA C 7.236 3.197 -8.236 1.00 . A A . 30 TRP CA 1 1
19 18049 1 1 30 TRP CB C 6.174 2.235 -8.778 1.00 . A A . 30 TRP CB 1 1
19 18050 1 1 30 TRP CD1 C 3.656 2.178 -8.888 1.00 . A A . 30 TRP CD1 1 1
19 18051 1 1 30 TRP CD2 C 4.380 3.319 -7.085 1.00 . A A . 30 TRP CD2 1 1
19 18052 1 1 30 TRP CE2 C 2.962 3.342 -7.048 1.00 . A A . 30 TRP CE2 1 1
19 18053 1 1 30 TRP CE3 C 5.071 3.976 -6.047 1.00 . A A . 30 TRP CE3 1 1
19 18054 1 1 30 TRP CG C 4.797 2.569 -8.273 1.00 . A A . 30 TRP CG 1 1
19 18055 1 1 30 TRP CH2 C 2.968 4.630 -5.008 1.00 . A A . 30 TRP CH2 1 1
19 18056 1 1 30 TRP CZ2 C 2.263 3.987 -6.026 1.00 . A A . 30 TRP CZ2 1 1
19 18057 1 1 30 TRP CZ3 C 4.369 4.625 -5.019 1.00 . A A . 30 TRP CZ3 1 1
19 18058 1 1 30 TRP H H 6.906 2.123 -6.395 1.00 . A A . 30 TRP H 1 1
19 18059 1 1 30 TRP HA H 8.124 3.123 -8.842 1.00 . A A . 30 TRP HA 1 1
19 18060 1 1 30 TRP HB2 H 6.171 2.285 -9.856 1.00 . A A . 30 TRP HB2 1 1
19 18061 1 1 30 TRP HB3 H 6.427 1.229 -8.475 1.00 . A A . 30 TRP HB3 1 1
19 18062 1 1 30 TRP HD1 H 3.602 1.600 -9.799 1.00 . A A . 30 TRP HD1 1 1
19 18063 1 1 30 TRP HE1 H 1.633 2.485 -8.400 1.00 . A A . 30 TRP HE1 1 1
19 18064 1 1 30 TRP HE3 H 6.146 3.989 -6.041 1.00 . A A . 30 TRP HE3 1 1
19 18065 1 1 30 TRP HH2 H 2.435 5.131 -4.214 1.00 . A A . 30 TRP HH2 1 1
19 18066 1 1 30 TRP HZ2 H 1.183 3.987 -6.022 1.00 . A A . 30 TRP HZ2 1 1
19 18067 1 1 30 TRP HZ3 H 4.913 5.123 -4.231 1.00 . A A . 30 TRP HZ3 1 1
19 18068 1 1 30 TRP N N 7.535 2.716 -6.857 1.00 . A A . 30 TRP N 1 1
19 18069 1 1 30 TRP NE1 N 2.573 2.635 -8.165 1.00 . A A . 30 TRP NE1 1 1
19 18070 1 1 30 TRP O O 5.667 4.961 -8.699 1.00 . A A . 30 TRP O 1 1
19 18071 1 1 31 LYS C C 8.084 7.745 -6.688 1.00 . A A . 31 LYS C 1 1
19 18072 1 1 31 LYS CA C 7.180 6.998 -7.674 1.00 . A A . 31 LYS CA 1 1
19 18073 1 1 31 LYS CB C 5.722 7.055 -7.219 1.00 . A A . 31 LYS CB 1 1
19 18074 1 1 31 LYS CD C 3.476 6.952 -8.314 1.00 . A A . 31 LYS CD 1 1
19 18075 1 1 31 LYS CE C 2.411 8.051 -8.350 1.00 . A A . 31 LYS CE 1 1
19 18076 1 1 31 LYS CG C 4.866 7.587 -8.367 1.00 . A A . 31 LYS CG 1 1
19 18077 1 1 31 LYS H H 8.417 5.267 -7.356 1.00 . A A . 31 LYS H 1 1
19 18078 1 1 31 LYS HA H 7.272 7.428 -8.659 1.00 . A A . 31 LYS HA 1 1
19 18079 1 1 31 LYS HB2 H 5.388 6.068 -6.945 1.00 . A A . 31 LYS HB2 1 1
19 18080 1 1 31 LYS HB3 H 5.631 7.715 -6.370 1.00 . A A . 31 LYS HB3 1 1
19 18081 1 1 31 LYS HD2 H 3.349 6.296 -9.163 1.00 . A A . 31 LYS HD2 1 1
19 18082 1 1 31 LYS HD3 H 3.374 6.384 -7.402 1.00 . A A . 31 LYS HD3 1 1
19 18083 1 1 31 LYS HE2 H 1.727 7.935 -7.521 1.00 . A A . 31 LYS HE2 1 1
19 18084 1 1 31 LYS HE3 H 2.876 9.025 -8.322 1.00 . A A . 31 LYS HE3 1 1
19 18085 1 1 31 LYS HG2 H 4.778 8.659 -8.280 1.00 . A A . 31 LYS HG2 1 1
19 18086 1 1 31 LYS HG3 H 5.337 7.339 -9.306 1.00 . A A . 31 LYS HG3 1 1
19 18087 1 1 31 LYS HZ1 H 1.777 6.873 -9.948 1.00 . A A . 31 LYS HZ1 1 1
19 18088 1 1 31 LYS HZ2 H 0.693 8.110 -9.526 1.00 . A A . 31 LYS HZ2 1 1
19 18089 1 1 31 LYS HZ3 H 2.122 8.479 -10.368 1.00 . A A . 31 LYS HZ3 1 1
19 18090 1 1 31 LYS N N 7.550 5.549 -7.710 1.00 . A A . 31 LYS N 1 1
19 18091 1 1 31 LYS NZ N 1.698 7.863 -9.646 1.00 . A A . 31 LYS NZ 1 1
19 18092 1 1 31 LYS O O 8.936 7.161 -6.049 1.00 . A A . 31 LYS O 1 1
19 18093 1 1 32 HIS C C 7.950 10.318 -4.435 1.00 . A A . 32 HIS C 1 1
19 18094 1 1 32 HIS CA C 8.773 9.813 -5.625 1.00 . A A . 32 HIS CA 1 1
19 18095 1 1 32 HIS CB C 9.301 10.988 -6.451 1.00 . A A . 32 HIS CB 1 1
19 18096 1 1 32 HIS CD2 C 11.817 11.346 -5.775 1.00 . A A . 32 HIS CD2 1 1
19 18097 1 1 32 HIS CE1 C 12.741 10.320 -7.444 1.00 . A A . 32 HIS CE1 1 1
19 18098 1 1 32 HIS CG C 10.797 10.883 -6.571 1.00 . A A . 32 HIS CG 1 1
19 18099 1 1 32 HIS H H 7.225 9.490 -7.093 1.00 . A A . 32 HIS H 1 1
19 18100 1 1 32 HIS HA H 9.597 9.209 -5.282 1.00 . A A . 32 HIS HA 1 1
19 18101 1 1 32 HIS HB2 H 8.858 10.963 -7.436 1.00 . A A . 32 HIS HB2 1 1
19 18102 1 1 32 HIS HB3 H 9.043 11.916 -5.963 1.00 . A A . 32 HIS HB3 1 1
19 18103 1 1 32 HIS HD1 H 10.958 9.783 -8.374 1.00 . A A . 32 HIS HD1 1 1
19 18104 1 1 32 HIS HD2 H 11.687 11.900 -4.857 1.00 . A A . 32 HIS HD2 1 1
19 18105 1 1 32 HIS HE1 H 13.475 9.902 -8.118 1.00 . A A . 32 HIS HE1 1 1
19 18106 1 1 32 HIS N N 7.913 9.034 -6.565 1.00 . A A . 32 HIS N 1 1
19 18107 1 1 32 HIS ND1 N 11.410 10.232 -7.629 1.00 . A A . 32 HIS ND1 1 1
19 18108 1 1 32 HIS NE2 N 13.043 10.989 -6.329 1.00 . A A . 32 HIS NE2 1 1
19 18109 1 1 32 HIS O O 7.436 11.419 -4.445 1.00 . A A . 32 HIS O 1 1
19 18110 1 1 33 ILE C C 8.000 10.134 -1.020 1.00 . A A . 33 ILE C 1 1
19 18111 1 1 33 ILE CA C 7.053 9.951 -2.210 1.00 . A A . 33 ILE CA 1 1
19 18112 1 1 33 ILE CB C 6.063 8.811 -1.948 1.00 . A A . 33 ILE CB 1 1
19 18113 1 1 33 ILE CD1 C 5.079 8.124 -4.138 1.00 . A A . 33 ILE CD1 1 1
19 18114 1 1 33 ILE CG1 C 4.857 8.960 -2.877 1.00 . A A . 33 ILE CG1 1 1
19 18115 1 1 33 ILE CG2 C 5.589 8.857 -0.493 1.00 . A A . 33 ILE CG2 1 1
19 18116 1 1 33 ILE H H 8.260 8.641 -3.420 1.00 . A A . 33 ILE H 1 1
19 18117 1 1 33 ILE HA H 6.519 10.866 -2.413 1.00 . A A . 33 ILE HA 1 1
19 18118 1 1 33 ILE HB H 6.549 7.865 -2.137 1.00 . A A . 33 ILE HB 1 1
19 18119 1 1 33 ILE HD11 H 6.133 7.922 -4.255 1.00 . A A . 33 ILE HD11 1 1
19 18120 1 1 33 ILE HD12 H 4.541 7.192 -4.051 1.00 . A A . 33 ILE HD12 1 1
19 18121 1 1 33 ILE HD13 H 4.719 8.668 -4.999 1.00 . A A . 33 ILE HD13 1 1
19 18122 1 1 33 ILE HG12 H 3.967 8.616 -2.368 1.00 . A A . 33 ILE HG12 1 1
19 18123 1 1 33 ILE HG13 H 4.737 9.997 -3.150 1.00 . A A . 33 ILE HG13 1 1
19 18124 1 1 33 ILE HG21 H 5.459 9.885 -0.190 1.00 . A A . 33 ILE HG21 1 1
19 18125 1 1 33 ILE HG22 H 4.649 8.333 -0.404 1.00 . A A . 33 ILE HG22 1 1
19 18126 1 1 33 ILE HG23 H 6.326 8.385 0.140 1.00 . A A . 33 ILE HG23 1 1
19 18127 1 1 33 ILE N N 7.831 9.522 -3.407 1.00 . A A . 33 ILE N 1 1
19 18128 1 1 33 ILE O O 7.785 10.968 -0.163 1.00 . A A . 33 ILE O 1 1
19 18129 1 1 34 GLY C C 9.736 8.410 1.212 1.00 . A A . 34 GLY C 1 1
19 18130 1 1 34 GLY CA C 10.016 9.488 0.165 1.00 . A A . 34 GLY CA 1 1
19 18131 1 1 34 GLY H H 9.207 8.696 -1.669 1.00 . A A . 34 GLY H 1 1
19 18132 1 1 34 GLY HA2 H 11.023 9.374 -0.209 1.00 . A A . 34 GLY HA2 1 1
19 18133 1 1 34 GLY HA3 H 9.909 10.458 0.618 1.00 . A A . 34 GLY HA3 1 1
19 18134 1 1 34 GLY N N 9.051 9.360 -0.965 1.00 . A A . 34 GLY N 1 1
19 18135 1 1 34 GLY O O 9.510 8.700 2.368 1.00 . A A . 34 GLY O 1 1
19 18136 1 1 35 GLY C C 10.802 5.334 2.100 1.00 . A A . 35 GLY C 1 1
19 18137 1 1 35 GLY CA C 9.492 6.066 1.788 1.00 . A A . 35 GLY CA 1 1
19 18138 1 1 35 GLY H H 9.944 6.962 -0.122 1.00 . A A . 35 GLY H 1 1
19 18139 1 1 35 GLY HA2 H 9.083 6.479 2.699 1.00 . A A . 35 GLY HA2 1 1
19 18140 1 1 35 GLY HA3 H 8.788 5.369 1.360 1.00 . A A . 35 GLY HA3 1 1
19 18141 1 1 35 GLY N N 9.755 7.168 0.816 1.00 . A A . 35 GLY N 1 1
19 18142 1 1 35 GLY O O 11.762 5.425 1.362 1.00 . A A . 35 GLY O 1 1
19 18143 1 1 36 SER C C 11.924 2.379 3.421 1.00 . A A . 36 SER C 1 1
19 18144 1 1 36 SER CA C 12.105 3.897 3.554 1.00 . A A . 36 SER CA 1 1
19 18145 1 1 36 SER CB C 12.347 4.276 5.009 1.00 . A A . 36 SER CB 1 1
19 18146 1 1 36 SER H H 10.079 4.565 3.785 1.00 . A A . 36 SER H 1 1
19 18147 1 1 36 SER HA H 12.928 4.236 2.945 1.00 . A A . 36 SER HA 1 1
19 18148 1 1 36 SER HB2 H 13.350 4.024 5.283 1.00 . A A . 36 SER HB2 1 1
19 18149 1 1 36 SER HB3 H 12.198 5.340 5.133 1.00 . A A . 36 SER HB3 1 1
19 18150 1 1 36 SER HG H 10.729 4.155 6.080 1.00 . A A . 36 SER HG 1 1
19 18151 1 1 36 SER N N 10.855 4.618 3.193 1.00 . A A . 36 SER N 1 1
19 18152 1 1 36 SER O O 12.844 1.667 3.071 1.00 . A A . 36 SER O 1 1
19 18153 1 1 36 SER OG O 11.441 3.559 5.837 1.00 . A A . 36 SER OG 1 1
19 18154 1 1 37 TYR C C 9.114 0.084 3.137 1.00 . A A . 37 TYR C 1 1
19 18155 1 1 37 TYR CA C 10.540 0.399 3.600 1.00 . A A . 37 TYR CA 1 1
19 18156 1 1 37 TYR CB C 10.771 -0.138 5.013 1.00 . A A . 37 TYR CB 1 1
19 18157 1 1 37 TYR CD1 C 12.641 -1.575 4.125 1.00 . A A . 37 TYR CD1 1 1
19 18158 1 1 37 TYR CD2 C 11.045 -2.560 5.662 1.00 . A A . 37 TYR CD2 1 1
19 18159 1 1 37 TYR CE1 C 13.319 -2.796 4.045 1.00 . A A . 37 TYR CE1 1 1
19 18160 1 1 37 TYR CE2 C 11.725 -3.782 5.582 1.00 . A A . 37 TYR CE2 1 1
19 18161 1 1 37 TYR CG C 11.504 -1.456 4.933 1.00 . A A . 37 TYR CG 1 1
19 18162 1 1 37 TYR CZ C 12.861 -3.900 4.774 1.00 . A A . 37 TYR CZ 1 1
19 18163 1 1 37 TYR H H 10.021 2.458 3.995 1.00 . A A . 37 TYR H 1 1
19 18164 1 1 37 TYR HA H 11.259 -0.035 2.923 1.00 . A A . 37 TYR HA 1 1
19 18165 1 1 37 TYR HB2 H 11.361 0.570 5.577 1.00 . A A . 37 TYR HB2 1 1
19 18166 1 1 37 TYR HB3 H 9.820 -0.286 5.504 1.00 . A A . 37 TYR HB3 1 1
19 18167 1 1 37 TYR HD1 H 12.995 -0.723 3.563 1.00 . A A . 37 TYR HD1 1 1
19 18168 1 1 37 TYR HD2 H 10.168 -2.470 6.286 1.00 . A A . 37 TYR HD2 1 1
19 18169 1 1 37 TYR HE1 H 14.196 -2.887 3.422 1.00 . A A . 37 TYR HE1 1 1
19 18170 1 1 37 TYR HE2 H 11.372 -4.634 6.144 1.00 . A A . 37 TYR HE2 1 1
19 18171 1 1 37 TYR HH H 13.172 -5.688 5.365 1.00 . A A . 37 TYR HH 1 1
19 18172 1 1 37 TYR N N 10.753 1.873 3.707 1.00 . A A . 37 TYR N 1 1
19 18173 1 1 37 TYR O O 8.250 0.938 3.120 1.00 . A A . 37 TYR O 1 1
19 18174 1 1 37 TYR OH O 13.530 -5.103 4.693 1.00 . A A . 37 TYR OH 1 1
19 18175 1 1 38 GLY C C 7.376 -3.057 2.299 1.00 . A A . 38 GLY C 1 1
19 18176 1 1 38 GLY CA C 7.502 -1.530 2.302 1.00 . A A . 38 GLY CA 1 1
19 18177 1 1 38 GLY H H 9.579 -1.816 2.787 1.00 . A A . 38 GLY H 1 1
19 18178 1 1 38 GLY HA2 H 6.764 -1.106 2.968 1.00 . A A . 38 GLY HA2 1 1
19 18179 1 1 38 GLY HA3 H 7.341 -1.157 1.302 1.00 . A A . 38 GLY HA3 1 1
19 18180 1 1 38 GLY N N 8.866 -1.145 2.763 1.00 . A A . 38 GLY N 1 1
19 18181 1 1 38 GLY O O 8.018 -3.739 1.525 1.00 . A A . 38 GLY O 1 1
19 18182 1 1 39 TYR C C 4.904 -5.443 3.323 1.00 . A A . 39 TYR C 1 1
19 18183 1 1 39 TYR CA C 6.389 -5.084 3.206 1.00 . A A . 39 TYR CA 1 1
19 18184 1 1 39 TYR CB C 7.153 -5.530 4.453 1.00 . A A . 39 TYR CB 1 1
19 18185 1 1 39 TYR CD1 C 6.978 -3.628 6.098 1.00 . A A . 39 TYR CD1 1 1
19 18186 1 1 39 TYR CD2 C 5.537 -5.556 6.388 1.00 . A A . 39 TYR CD2 1 1
19 18187 1 1 39 TYR CE1 C 6.411 -3.033 7.231 1.00 . A A . 39 TYR CE1 1 1
19 18188 1 1 39 TYR CE2 C 4.969 -4.961 7.521 1.00 . A A . 39 TYR CE2 1 1
19 18189 1 1 39 TYR CG C 6.541 -4.889 5.676 1.00 . A A . 39 TYR CG 1 1
19 18190 1 1 39 TYR CZ C 5.407 -3.700 7.943 1.00 . A A . 39 TYR CZ 1 1
19 18191 1 1 39 TYR H H 6.047 -3.031 3.776 1.00 . A A . 39 TYR H 1 1
19 18192 1 1 39 TYR HA H 6.819 -5.538 2.328 1.00 . A A . 39 TYR HA 1 1
19 18193 1 1 39 TYR HB2 H 7.097 -6.605 4.544 1.00 . A A . 39 TYR HB2 1 1
19 18194 1 1 39 TYR HB3 H 8.186 -5.229 4.370 1.00 . A A . 39 TYR HB3 1 1
19 18195 1 1 39 TYR HD1 H 7.753 -3.113 5.548 1.00 . A A . 39 TYR HD1 1 1
19 18196 1 1 39 TYR HD2 H 5.200 -6.529 6.062 1.00 . A A . 39 TYR HD2 1 1
19 18197 1 1 39 TYR HE1 H 6.748 -2.060 7.556 1.00 . A A . 39 TYR HE1 1 1
19 18198 1 1 39 TYR HE2 H 4.195 -5.477 8.071 1.00 . A A . 39 TYR HE2 1 1
19 18199 1 1 39 TYR HH H 3.914 -3.335 9.076 1.00 . A A . 39 TYR HH 1 1
19 18200 1 1 39 TYR N N 6.555 -3.599 3.160 1.00 . A A . 39 TYR N 1 1
19 18201 1 1 39 TYR O O 4.102 -4.655 3.784 1.00 . A A . 39 TYR O 1 1
19 18202 1 1 39 TYR OH O 4.847 -3.113 9.059 1.00 . A A . 39 TYR OH 1 1
19 18203 1 1 40 CYS C C 2.739 -7.534 4.385 1.00 . A A . 40 CYS C 1 1
19 18204 1 1 40 CYS CA C 3.088 -7.014 2.987 1.00 . A A . 40 CYS CA 1 1
19 18205 1 1 40 CYS CB C 2.913 -8.125 1.949 1.00 . A A . 40 CYS CB 1 1
19 18206 1 1 40 CYS H H 5.185 -7.247 2.526 1.00 . A A . 40 CYS H 1 1
19 18207 1 1 40 CYS HA H 2.458 -6.177 2.733 1.00 . A A . 40 CYS HA 1 1
19 18208 1 1 40 CYS HB2 H 3.805 -8.198 1.346 1.00 . A A . 40 CYS HB2 1 1
19 18209 1 1 40 CYS HB3 H 2.740 -9.065 2.454 1.00 . A A . 40 CYS HB3 1 1
19 18210 1 1 40 CYS N N 4.526 -6.623 2.903 1.00 . A A . 40 CYS N 1 1
19 18211 1 1 40 CYS O O 3.449 -8.335 4.959 1.00 . A A . 40 CYS O 1 1
19 18212 1 1 40 CYS SG S 1.494 -7.736 0.890 1.00 . A A . 40 CYS SG 1 1
19 18213 1 1 41 TYR C C -0.274 -7.929 6.240 1.00 . A A . 41 TYR C 1 1
19 18214 1 1 41 TYR CA C 1.211 -7.563 6.276 1.00 . A A . 41 TYR CA 1 1
19 18215 1 1 41 TYR CB C 1.453 -6.382 7.215 1.00 . A A . 41 TYR CB 1 1
19 18216 1 1 41 TYR CD1 C 2.199 -7.436 9.384 1.00 . A A . 41 TYR CD1 1 1
19 18217 1 1 41 TYR CD2 C -0.063 -6.576 9.223 1.00 . A A . 41 TYR CD2 1 1
19 18218 1 1 41 TYR CE1 C 1.955 -7.829 10.706 1.00 . A A . 41 TYR CE1 1 1
19 18219 1 1 41 TYR CE2 C -0.306 -6.970 10.545 1.00 . A A . 41 TYR CE2 1 1
19 18220 1 1 41 TYR CG C 1.189 -6.809 8.642 1.00 . A A . 41 TYR CG 1 1
19 18221 1 1 41 TYR CZ C 0.703 -7.596 11.286 1.00 . A A . 41 TYR CZ 1 1
19 18222 1 1 41 TYR H H 1.072 -6.456 4.433 1.00 . A A . 41 TYR H 1 1
19 18223 1 1 41 TYR HA H 1.803 -8.411 6.583 1.00 . A A . 41 TYR HA 1 1
19 18224 1 1 41 TYR HB2 H 2.477 -6.052 7.121 1.00 . A A . 41 TYR HB2 1 1
19 18225 1 1 41 TYR HB3 H 0.788 -5.572 6.954 1.00 . A A . 41 TYR HB3 1 1
19 18226 1 1 41 TYR HD1 H 3.164 -7.616 8.936 1.00 . A A . 41 TYR HD1 1 1
19 18227 1 1 41 TYR HD2 H -0.843 -6.093 8.652 1.00 . A A . 41 TYR HD2 1 1
19 18228 1 1 41 TYR HE1 H 2.733 -8.313 11.278 1.00 . A A . 41 TYR HE1 1 1
19 18229 1 1 41 TYR HE2 H -1.272 -6.791 10.994 1.00 . A A . 41 TYR HE2 1 1
19 18230 1 1 41 TYR HH H 1.008 -7.441 13.165 1.00 . A A . 41 TYR HH 1 1
19 18231 1 1 41 TYR N N 1.634 -7.092 4.925 1.00 . A A . 41 TYR N 1 1
19 18232 1 1 41 TYR O O -1.078 -7.229 5.659 1.00 . A A . 41 TYR O 1 1
19 18233 1 1 41 TYR OH O 0.464 -7.984 12.589 1.00 . A A . 41 TYR OH 1 1
19 18234 1 1 42 GLY C C -2.407 -9.950 5.413 1.00 . A A . 42 GLY C 1 1
19 18235 1 1 42 GLY CA C -2.078 -9.429 6.812 1.00 . A A . 42 GLY CA 1 1
19 18236 1 1 42 GLY H H 0.016 -9.587 7.294 1.00 . A A . 42 GLY H 1 1
19 18237 1 1 42 GLY HA2 H -2.249 -10.208 7.542 1.00 . A A . 42 GLY HA2 1 1
19 18238 1 1 42 GLY HA3 H -2.702 -8.577 7.033 1.00 . A A . 42 GLY HA3 1 1
19 18239 1 1 42 GLY N N -0.646 -9.025 6.840 1.00 . A A . 42 GLY N 1 1
19 18240 1 1 42 GLY O O -2.517 -11.138 5.197 1.00 . A A . 42 GLY O 1 1
19 18241 1 1 43 PHE C C -2.852 -8.286 2.131 1.00 . A A . 43 PHE C 1 1
19 18242 1 1 43 PHE CA C -2.850 -9.499 3.064 1.00 . A A . 43 PHE CA 1 1
19 18243 1 1 43 PHE CB C -4.247 -10.117 3.117 1.00 . A A . 43 PHE CB 1 1
19 18244 1 1 43 PHE CD1 C -3.193 -12.343 2.566 1.00 . A A . 43 PHE CD1 1 1
19 18245 1 1 43 PHE CD2 C -4.994 -12.271 4.188 1.00 . A A . 43 PHE CD2 1 1
19 18246 1 1 43 PHE CE1 C -3.099 -13.730 2.733 1.00 . A A . 43 PHE CE1 1 1
19 18247 1 1 43 PHE CE2 C -4.900 -13.657 4.355 1.00 . A A . 43 PHE CE2 1 1
19 18248 1 1 43 PHE CG C -4.141 -11.614 3.294 1.00 . A A . 43 PHE CG 1 1
19 18249 1 1 43 PHE CZ C -3.953 -14.387 3.628 1.00 . A A . 43 PHE CZ 1 1
19 18250 1 1 43 PHE H H -2.439 -8.112 4.662 1.00 . A A . 43 PHE H 1 1
19 18251 1 1 43 PHE HA H -2.133 -10.231 2.731 1.00 . A A . 43 PHE HA 1 1
19 18252 1 1 43 PHE HB2 H -4.794 -9.693 3.942 1.00 . A A . 43 PHE HB2 1 1
19 18253 1 1 43 PHE HB3 H -4.767 -9.902 2.194 1.00 . A A . 43 PHE HB3 1 1
19 18254 1 1 43 PHE HD1 H -2.534 -11.837 1.875 1.00 . A A . 43 PHE HD1 1 1
19 18255 1 1 43 PHE HD2 H -5.724 -11.708 4.749 1.00 . A A . 43 PHE HD2 1 1
19 18256 1 1 43 PHE HE1 H -2.369 -14.294 2.172 1.00 . A A . 43 PHE HE1 1 1
19 18257 1 1 43 PHE HE2 H -5.558 -14.163 5.046 1.00 . A A . 43 PHE HE2 1 1
19 18258 1 1 43 PHE HZ H -3.881 -15.457 3.755 1.00 . A A . 43 PHE HZ 1 1
19 18259 1 1 43 PHE N N -2.546 -9.065 4.461 1.00 . A A . 43 PHE N 1 1
19 18260 1 1 43 PHE O O -3.756 -8.104 1.341 1.00 . A A . 43 PHE O 1 1
19 18261 1 1 44 GLY C C -0.461 -5.553 1.472 1.00 . A A . 44 GLY C 1 1
19 18262 1 1 44 GLY CA C -1.810 -6.259 1.325 1.00 . A A . 44 GLY CA 1 1
19 18263 1 1 44 GLY H H -1.131 -7.614 2.858 1.00 . A A . 44 GLY H 1 1
19 18264 1 1 44 GLY HA2 H -1.940 -6.575 0.300 1.00 . A A . 44 GLY HA2 1 1
19 18265 1 1 44 GLY HA3 H -2.603 -5.579 1.596 1.00 . A A . 44 GLY HA3 1 1
19 18266 1 1 44 GLY N N -1.852 -7.454 2.213 1.00 . A A . 44 GLY N 1 1
19 18267 1 1 44 GLY O O 0.282 -5.798 2.402 1.00 . A A . 44 GLY O 1 1
19 18268 1 1 45 CYS C C 1.145 -2.915 1.740 1.00 . A A . 45 CYS C 1 1
19 18269 1 1 45 CYS CA C 1.171 -3.969 0.630 1.00 . A A . 45 CYS CA 1 1
19 18270 1 1 45 CYS CB C 1.342 -3.300 -0.735 1.00 . A A . 45 CYS CB 1 1
19 18271 1 1 45 CYS H H -0.745 -4.506 -0.192 1.00 . A A . 45 CYS H 1 1
19 18272 1 1 45 CYS HA H 1.973 -4.669 0.798 1.00 . A A . 45 CYS HA 1 1
19 18273 1 1 45 CYS HB2 H 0.679 -2.450 -0.804 1.00 . A A . 45 CYS HB2 1 1
19 18274 1 1 45 CYS HB3 H 2.363 -2.968 -0.845 1.00 . A A . 45 CYS HB3 1 1
19 18275 1 1 45 CYS N N -0.135 -4.684 0.553 1.00 . A A . 45 CYS N 1 1
19 18276 1 1 45 CYS O O 0.158 -2.237 1.950 1.00 . A A . 45 CYS O 1 1
19 18277 1 1 45 CYS SG S 0.946 -4.480 -2.052 1.00 . A A . 45 CYS SG 1 1
19 18278 1 1 46 TYR C C 3.580 -0.948 3.417 1.00 . A A . 46 TYR C 1 1
19 18279 1 1 46 TYR CA C 2.295 -1.771 3.547 1.00 . A A . 46 TYR CA 1 1
19 18280 1 1 46 TYR CB C 2.315 -2.606 4.826 1.00 . A A . 46 TYR CB 1 1
19 18281 1 1 46 TYR CD1 C 0.610 -1.581 6.371 1.00 . A A . 46 TYR CD1 1 1
19 18282 1 1 46 TYR CD2 C 2.958 -1.097 6.738 1.00 . A A . 46 TYR CD2 1 1
19 18283 1 1 46 TYR CE1 C 0.273 -0.778 7.468 1.00 . A A . 46 TYR CE1 1 1
19 18284 1 1 46 TYR CE2 C 2.621 -0.294 7.835 1.00 . A A . 46 TYR CE2 1 1
19 18285 1 1 46 TYR CG C 1.952 -1.739 6.006 1.00 . A A . 46 TYR CG 1 1
19 18286 1 1 46 TYR CZ C 1.278 -0.135 8.199 1.00 . A A . 46 TYR CZ 1 1
19 18287 1 1 46 TYR H H 3.012 -3.335 2.257 1.00 . A A . 46 TYR H 1 1
19 18288 1 1 46 TYR HA H 1.426 -1.133 3.532 1.00 . A A . 46 TYR HA 1 1
19 18289 1 1 46 TYR HB2 H 1.602 -3.412 4.739 1.00 . A A . 46 TYR HB2 1 1
19 18290 1 1 46 TYR HB3 H 3.304 -3.016 4.969 1.00 . A A . 46 TYR HB3 1 1
19 18291 1 1 46 TYR HD1 H -0.165 -2.078 5.807 1.00 . A A . 46 TYR HD1 1 1
19 18292 1 1 46 TYR HD2 H 3.993 -1.220 6.456 1.00 . A A . 46 TYR HD2 1 1
19 18293 1 1 46 TYR HE1 H -0.763 -0.655 7.748 1.00 . A A . 46 TYR HE1 1 1
19 18294 1 1 46 TYR HE2 H 3.396 0.202 8.399 1.00 . A A . 46 TYR HE2 1 1
19 18295 1 1 46 TYR HH H 0.974 0.109 10.068 1.00 . A A . 46 TYR HH 1 1
19 18296 1 1 46 TYR N N 2.231 -2.776 2.449 1.00 . A A . 46 TYR N 1 1
19 18297 1 1 46 TYR O O 4.663 -1.490 3.311 1.00 . A A . 46 TYR O 1 1
19 18298 1 1 46 TYR OH O 0.945 0.656 9.280 1.00 . A A . 46 TYR OH 1 1
19 18299 1 1 47 CYS C C 4.873 2.116 4.490 1.00 . A A . 47 CYS C 1 1
19 18300 1 1 47 CYS CA C 4.711 1.187 3.281 1.00 . A A . 47 CYS CA 1 1
19 18301 1 1 47 CYS CB C 4.508 1.992 1.996 1.00 . A A . 47 CYS CB 1 1
19 18302 1 1 47 CYS H H 2.596 0.782 3.496 1.00 . A A . 47 CYS H 1 1
19 18303 1 1 47 CYS HA H 5.578 0.554 3.179 1.00 . A A . 47 CYS HA 1 1
19 18304 1 1 47 CYS HB2 H 3.546 1.749 1.568 1.00 . A A . 47 CYS HB2 1 1
19 18305 1 1 47 CYS HB3 H 4.544 3.047 2.222 1.00 . A A . 47 CYS HB3 1 1
19 18306 1 1 47 CYS N N 3.478 0.354 3.415 1.00 . A A . 47 CYS N 1 1
19 18307 1 1 47 CYS O O 3.913 2.650 5.010 1.00 . A A . 47 CYS O 1 1
19 18308 1 1 47 CYS SG S 5.818 1.582 0.813 1.00 . A A . 47 CYS SG 1 1
19 18309 1 1 48 GLU C C 7.296 4.314 5.768 1.00 . A A . 48 GLU C 1 1
19 18310 1 1 48 GLU CA C 6.319 3.190 6.124 1.00 . A A . 48 GLU CA 1 1
19 18311 1 1 48 GLU CB C 6.938 2.278 7.182 1.00 . A A . 48 GLU CB 1 1
19 18312 1 1 48 GLU CD C 6.568 0.247 8.586 1.00 . A A . 48 GLU CD 1 1
19 18313 1 1 48 GLU CG C 5.898 1.266 7.663 1.00 . A A . 48 GLU CG 1 1
19 18314 1 1 48 GLU H H 6.843 1.858 4.511 1.00 . A A . 48 GLU H 1 1
19 18315 1 1 48 GLU HA H 5.388 3.596 6.485 1.00 . A A . 48 GLU HA 1 1
19 18316 1 1 48 GLU HB2 H 7.780 1.753 6.753 1.00 . A A . 48 GLU HB2 1 1
19 18317 1 1 48 GLU HB3 H 7.274 2.872 8.018 1.00 . A A . 48 GLU HB3 1 1
19 18318 1 1 48 GLU HG2 H 5.117 1.783 8.201 1.00 . A A . 48 GLU HG2 1 1
19 18319 1 1 48 GLU HG3 H 5.473 0.755 6.813 1.00 . A A . 48 GLU HG3 1 1
19 18320 1 1 48 GLU N N 6.085 2.304 4.944 1.00 . A A . 48 GLU N 1 1
19 18321 1 1 48 GLU O O 8.239 4.120 5.026 1.00 . A A . 48 GLU O 1 1
19 18322 1 1 48 GLU OE1 O 7.767 0.060 8.459 1.00 . A A . 48 GLU OE1 1 1
19 18323 1 1 48 GLU OE2 O 5.872 -0.328 9.406 1.00 . A A . 48 GLU OE2 1 1
19 18324 1 1 49 GLY C C 7.409 7.498 4.902 1.00 . A A . 49 GLY C 1 1
19 18325 1 1 49 GLY CA C 8.004 6.622 6.004 1.00 . A A . 49 GLY CA 1 1
19 18326 1 1 49 GLY H H 6.319 5.618 6.903 1.00 . A A . 49 GLY H 1 1
19 18327 1 1 49 GLY HA2 H 8.145 7.213 6.898 1.00 . A A . 49 GLY HA2 1 1
19 18328 1 1 49 GLY HA3 H 8.955 6.234 5.675 1.00 . A A . 49 GLY HA3 1 1
19 18329 1 1 49 GLY N N 7.083 5.487 6.302 1.00 . A A . 49 GLY N 1 1
19 18330 1 1 49 GLY O O 8.118 8.061 4.095 1.00 . A A . 49 GLY O 1 1
19 18331 1 1 50 LEU C C 5.093 9.833 4.397 1.00 . A A . 50 LEU C 1 1
19 18332 1 1 50 LEU CA C 5.483 8.473 3.808 1.00 . A A . 50 LEU CA 1 1
19 18333 1 1 50 LEU CB C 4.217 7.739 3.321 1.00 . A A . 50 LEU CB 1 1
19 18334 1 1 50 LEU CD1 C 2.880 5.635 3.322 1.00 . A A . 50 LEU CD1 1 1
19 18335 1 1 50 LEU CD2 C 5.369 5.514 3.410 1.00 . A A . 50 LEU CD2 1 1
19 18336 1 1 50 LEU CG C 4.140 6.305 3.864 1.00 . A A . 50 LEU CG 1 1
19 18337 1 1 50 LEU H H 5.562 7.167 5.528 1.00 . A A . 50 LEU H 1 1
19 18338 1 1 50 LEU HA H 6.167 8.606 2.985 1.00 . A A . 50 LEU HA 1 1
19 18339 1 1 50 LEU HB2 H 3.346 8.285 3.651 1.00 . A A . 50 LEU HB2 1 1
19 18340 1 1 50 LEU HB3 H 4.223 7.707 2.241 1.00 . A A . 50 LEU HB3 1 1
19 18341 1 1 50 LEU HD11 H 2.652 6.036 2.346 1.00 . A A . 50 LEU HD11 1 1
19 18342 1 1 50 LEU HD12 H 3.043 4.571 3.246 1.00 . A A . 50 LEU HD12 1 1
19 18343 1 1 50 LEU HD13 H 2.055 5.826 3.992 1.00 . A A . 50 LEU HD13 1 1
19 18344 1 1 50 LEU HD21 H 6.182 6.194 3.202 1.00 . A A . 50 LEU HD21 1 1
19 18345 1 1 50 LEU HD22 H 5.663 4.828 4.190 1.00 . A A . 50 LEU HD22 1 1
19 18346 1 1 50 LEU HD23 H 5.128 4.959 2.516 1.00 . A A . 50 LEU HD23 1 1
19 18347 1 1 50 LEU HG H 4.095 6.325 4.942 1.00 . A A . 50 LEU HG 1 1
19 18348 1 1 50 LEU N N 6.114 7.623 4.864 1.00 . A A . 50 LEU N 1 1
19 18349 1 1 50 LEU O O 4.734 9.920 5.554 1.00 . A A . 50 LEU O 1 1
19 18350 1 1 51 PRO C C 3.308 12.332 4.255 1.00 . A A . 51 PRO C 1 1
19 18351 1 1 51 PRO CA C 4.823 12.221 4.050 1.00 . A A . 51 PRO CA 1 1
19 18352 1 1 51 PRO CB C 5.288 13.101 2.888 1.00 . A A . 51 PRO CB 1 1
19 18353 1 1 51 PRO CD C 5.632 10.726 2.183 1.00 . A A . 51 PRO CD 1 1
19 18354 1 1 51 PRO CG C 5.713 12.188 1.721 1.00 . A A . 51 PRO CG 1 1
19 18355 1 1 51 PRO HA H 5.358 12.476 4.950 1.00 . A A . 51 PRO HA 1 1
19 18356 1 1 51 PRO HB2 H 4.478 13.745 2.573 1.00 . A A . 51 PRO HB2 1 1
19 18357 1 1 51 PRO HB3 H 6.129 13.700 3.201 1.00 . A A . 51 PRO HB3 1 1
19 18358 1 1 51 PRO HD2 H 4.912 10.177 1.590 1.00 . A A . 51 PRO HD2 1 1
19 18359 1 1 51 PRO HD3 H 6.602 10.256 2.146 1.00 . A A . 51 PRO HD3 1 1
19 18360 1 1 51 PRO HG2 H 5.051 12.343 0.881 1.00 . A A . 51 PRO HG2 1 1
19 18361 1 1 51 PRO HG3 H 6.727 12.419 1.433 1.00 . A A . 51 PRO HG3 1 1
19 18362 1 1 51 PRO N N 5.176 10.860 3.586 1.00 . A A . 51 PRO N 1 1
19 18363 1 1 51 PRO O O 2.539 11.596 3.669 1.00 . A A . 51 PRO O 1 1
19 18364 1 1 52 ASP C C 0.667 13.647 4.009 1.00 . A A . 52 ASP C 1 1
19 18365 1 1 52 ASP CA C 1.409 13.393 5.326 1.00 . A A . 52 ASP CA 1 1
19 18366 1 1 52 ASP CB C 1.281 14.602 6.254 1.00 . A A . 52 ASP CB 1 1
19 18367 1 1 52 ASP CG C -0.190 14.811 6.621 1.00 . A A . 52 ASP CG 1 1
19 18368 1 1 52 ASP H H 3.511 13.824 5.547 1.00 . A A . 52 ASP H 1 1
19 18369 1 1 52 ASP HA H 1.017 12.514 5.814 1.00 . A A . 52 ASP HA 1 1
19 18370 1 1 52 ASP HB2 H 1.857 14.429 7.151 1.00 . A A . 52 ASP HB2 1 1
19 18371 1 1 52 ASP HB3 H 1.653 15.482 5.751 1.00 . A A . 52 ASP HB3 1 1
19 18372 1 1 52 ASP N N 2.874 13.242 5.083 1.00 . A A . 52 ASP N 1 1
19 18373 1 1 52 ASP O O -0.422 13.151 3.795 1.00 . A A . 52 ASP O 1 1
19 18374 1 1 52 ASP OD1 O -0.862 13.825 6.880 1.00 . A A . 52 ASP OD1 1 1
19 18375 1 1 52 ASP OD2 O -0.621 15.952 6.638 1.00 . A A . 52 ASP OD2 1 1
19 18376 1 1 53 SER C C 0.186 13.395 1.131 1.00 . A A . 53 SER C 1 1
19 18377 1 1 53 SER CA C 0.565 14.703 1.830 1.00 . A A . 53 SER CA 1 1
19 18378 1 1 53 SER CB C 1.595 15.472 1.004 1.00 . A A . 53 SER CB 1 1
19 18379 1 1 53 SER H H 2.120 14.811 3.319 1.00 . A A . 53 SER H 1 1
19 18380 1 1 53 SER HA H -0.310 15.314 1.988 1.00 . A A . 53 SER HA 1 1
19 18381 1 1 53 SER HB2 H 2.170 16.116 1.649 1.00 . A A . 53 SER HB2 1 1
19 18382 1 1 53 SER HB3 H 2.258 14.770 0.515 1.00 . A A . 53 SER HB3 1 1
19 18383 1 1 53 SER HG H 0.555 15.670 -0.628 1.00 . A A . 53 SER HG 1 1
19 18384 1 1 53 SER N N 1.243 14.418 3.128 1.00 . A A . 53 SER N 1 1
19 18385 1 1 53 SER O O -0.866 13.281 0.534 1.00 . A A . 53 SER O 1 1
19 18386 1 1 53 SER OG O 0.922 16.262 0.033 1.00 . A A . 53 SER OG 1 1
19 18387 1 1 54 THR C C -0.524 10.481 1.165 1.00 . A A . 54 THR C 1 1
19 18388 1 1 54 THR CA C 0.725 11.108 0.537 1.00 . A A . 54 THR CA 1 1
19 18389 1 1 54 THR CB C 1.956 10.235 0.787 1.00 . A A . 54 THR CB 1 1
19 18390 1 1 54 THR CG2 C 1.801 8.903 0.052 1.00 . A A . 54 THR CG2 1 1
19 18391 1 1 54 THR H H 1.880 12.520 1.684 1.00 . A A . 54 THR H 1 1
19 18392 1 1 54 THR HA H 0.584 11.251 -0.523 1.00 . A A . 54 THR HA 1 1
19 18393 1 1 54 THR HB H 2.059 10.048 1.845 1.00 . A A . 54 THR HB 1 1
19 18394 1 1 54 THR HG1 H 3.335 11.598 0.939 1.00 . A A . 54 THR HG1 1 1
19 18395 1 1 54 THR HG21 H 0.883 8.426 0.360 1.00 . A A . 54 THR HG21 1 1
19 18396 1 1 54 THR HG22 H 1.773 9.080 -1.013 1.00 . A A . 54 THR HG22 1 1
19 18397 1 1 54 THR HG23 H 2.637 8.262 0.289 1.00 . A A . 54 THR HG23 1 1
19 18398 1 1 54 THR N N 1.037 12.408 1.199 1.00 . A A . 54 THR N 1 1
19 18399 1 1 54 THR O O -0.691 10.477 2.368 1.00 . A A . 54 THR O 1 1
19 18400 1 1 54 THR OG1 O 3.113 10.909 0.310 1.00 . A A . 54 THR OG1 1 1
19 18401 1 1 55 GLN C C -2.422 7.840 1.163 1.00 . A A . 55 GLN C 1 1
19 18402 1 1 55 GLN CA C -2.646 9.332 0.904 1.00 . A A . 55 GLN CA 1 1
19 18403 1 1 55 GLN CB C -3.701 9.531 -0.183 1.00 . A A . 55 GLN CB 1 1
19 18404 1 1 55 GLN CD C -4.364 7.463 -1.411 1.00 . A A . 55 GLN CD 1 1
19 18405 1 1 55 GLN CG C -3.378 8.630 -1.376 1.00 . A A . 55 GLN CG 1 1
19 18406 1 1 55 GLN H H -1.252 9.970 -0.611 1.00 . A A . 55 GLN H 1 1
19 18407 1 1 55 GLN HA H -2.951 9.831 1.810 1.00 . A A . 55 GLN HA 1 1
19 18408 1 1 55 GLN HB2 H -4.675 9.276 0.209 1.00 . A A . 55 GLN HB2 1 1
19 18409 1 1 55 GLN HB3 H -3.699 10.562 -0.502 1.00 . A A . 55 GLN HB3 1 1
19 18410 1 1 55 GLN HE21 H -5.964 8.636 -1.354 1.00 . A A . 55 GLN HE21 1 1
19 18411 1 1 55 GLN HE22 H -6.287 6.970 -1.412 1.00 . A A . 55 GLN HE22 1 1
19 18412 1 1 55 GLN HG2 H -3.460 9.200 -2.290 1.00 . A A . 55 GLN HG2 1 1
19 18413 1 1 55 GLN HG3 H -2.373 8.248 -1.277 1.00 . A A . 55 GLN HG3 1 1
19 18414 1 1 55 GLN N N -1.405 9.954 0.357 1.00 . A A . 55 GLN N 1 1
19 18415 1 1 55 GLN NE2 N -5.645 7.710 -1.391 1.00 . A A . 55 GLN NE2 1 1
19 18416 1 1 55 GLN O O -1.419 7.276 0.776 1.00 . A A . 55 GLN O 1 1
19 18417 1 1 55 GLN OE1 O -3.966 6.316 -1.454 1.00 . A A . 55 GLN OE1 1 1
19 18418 1 1 56 THR C C -4.532 5.103 2.438 1.00 . A A . 56 THR C 1 1
19 18419 1 1 56 THR CA C -3.183 5.750 2.113 1.00 . A A . 56 THR CA 1 1
19 18420 1 1 56 THR CB C -2.276 5.700 3.341 1.00 . A A . 56 THR CB 1 1
19 18421 1 1 56 THR CG2 C -0.916 5.136 2.945 1.00 . A A . 56 THR CG2 1 1
19 18422 1 1 56 THR H H -4.142 7.667 2.136 1.00 . A A . 56 THR H 1 1
19 18423 1 1 56 THR HA H -2.709 5.248 1.286 1.00 . A A . 56 THR HA 1 1
19 18424 1 1 56 THR HB H -2.721 5.064 4.088 1.00 . A A . 56 THR HB 1 1
19 18425 1 1 56 THR HG1 H -1.728 6.927 4.749 1.00 . A A . 56 THR HG1 1 1
19 18426 1 1 56 THR HG21 H -0.864 5.052 1.870 1.00 . A A . 56 THR HG21 1 1
19 18427 1 1 56 THR HG22 H -0.137 5.797 3.294 1.00 . A A . 56 THR HG22 1 1
19 18428 1 1 56 THR HG23 H -0.790 4.161 3.390 1.00 . A A . 56 THR HG23 1 1
19 18429 1 1 56 THR N N -3.347 7.198 1.824 1.00 . A A . 56 THR N 1 1
19 18430 1 1 56 THR O O -5.479 5.767 2.810 1.00 . A A . 56 THR O 1 1
19 18431 1 1 56 THR OG1 O -2.113 7.009 3.873 1.00 . A A . 56 THR OG1 1 1
19 18432 1 1 57 TRP C C -6.165 3.251 4.146 1.00 . A A . 57 TRP C 1 1
19 18433 1 1 57 TRP CA C -5.884 3.100 2.644 1.00 . A A . 57 TRP CA 1 1
19 18434 1 1 57 TRP CB C -5.595 1.639 2.287 1.00 . A A . 57 TRP CB 1 1
19 18435 1 1 57 TRP CD1 C -7.546 1.033 0.802 1.00 . A A . 57 TRP CD1 1 1
19 18436 1 1 57 TRP CD2 C -7.634 0.016 2.807 1.00 . A A . 57 TRP CD2 1 1
19 18437 1 1 57 TRP CE2 C -8.774 -0.410 2.087 1.00 . A A . 57 TRP CE2 1 1
19 18438 1 1 57 TRP CE3 C -7.448 -0.479 4.110 1.00 . A A . 57 TRP CE3 1 1
19 18439 1 1 57 TRP CG C -6.870 0.930 1.968 1.00 . A A . 57 TRP CG 1 1
19 18440 1 1 57 TRP CH2 C -9.498 -1.780 3.935 1.00 . A A . 57 TRP CH2 1 1
19 18441 1 1 57 TRP CZ2 C -9.698 -1.298 2.639 1.00 . A A . 57 TRP CZ2 1 1
19 18442 1 1 57 TRP CZ3 C -8.376 -1.372 4.670 1.00 . A A . 57 TRP CZ3 1 1
19 18443 1 1 57 TRP H H -3.830 3.292 2.034 1.00 . A A . 57 TRP H 1 1
19 18444 1 1 57 TRP HA H -6.703 3.480 2.052 1.00 . A A . 57 TRP HA 1 1
19 18445 1 1 57 TRP HB2 H -4.940 1.601 1.429 1.00 . A A . 57 TRP HB2 1 1
19 18446 1 1 57 TRP HB3 H -5.115 1.154 3.121 1.00 . A A . 57 TRP HB3 1 1
19 18447 1 1 57 TRP HD1 H -7.252 1.636 -0.045 1.00 . A A . 57 TRP HD1 1 1
19 18448 1 1 57 TRP HE1 H -9.337 0.132 0.154 1.00 . A A . 57 TRP HE1 1 1
19 18449 1 1 57 TRP HE3 H -6.587 -0.170 4.685 1.00 . A A . 57 TRP HE3 1 1
19 18450 1 1 57 TRP HH2 H -10.208 -2.468 4.371 1.00 . A A . 57 TRP HH2 1 1
19 18451 1 1 57 TRP HZ2 H -10.560 -1.609 2.069 1.00 . A A . 57 TRP HZ2 1 1
19 18452 1 1 57 TRP HZ3 H -8.224 -1.747 5.671 1.00 . A A . 57 TRP HZ3 1 1
19 18453 1 1 57 TRP N N -4.613 3.807 2.320 1.00 . A A . 57 TRP N 1 1
19 18454 1 1 57 TRP NE1 N -8.676 0.237 0.870 1.00 . A A . 57 TRP NE1 1 1
19 18455 1 1 57 TRP O O -5.248 3.459 4.916 1.00 . A A . 57 TRP O 1 1
19 18456 1 1 58 PRO C C -8.687 4.497 2.788 1.00 . A A . 58 PRO C 1 1
19 18457 1 1 58 PRO CA C -8.540 3.172 3.543 1.00 . A A . 58 PRO CA 1 1
19 18458 1 1 58 PRO CB C -9.754 2.941 4.449 1.00 . A A . 58 PRO CB 1 1
19 18459 1 1 58 PRO CD C -7.781 3.228 5.952 1.00 . A A . 58 PRO CD 1 1
19 18460 1 1 58 PRO CG C -9.298 3.011 5.918 1.00 . A A . 58 PRO CG 1 1
19 18461 1 1 58 PRO HA H -8.429 2.349 2.862 1.00 . A A . 58 PRO HA 1 1
19 18462 1 1 58 PRO HB2 H -10.495 3.705 4.261 1.00 . A A . 58 PRO HB2 1 1
19 18463 1 1 58 PRO HB3 H -10.177 1.968 4.249 1.00 . A A . 58 PRO HB3 1 1
19 18464 1 1 58 PRO HD2 H -7.542 4.181 6.407 1.00 . A A . 58 PRO HD2 1 1
19 18465 1 1 58 PRO HD3 H -7.287 2.419 6.466 1.00 . A A . 58 PRO HD3 1 1
19 18466 1 1 58 PRO HG2 H -9.795 3.833 6.414 1.00 . A A . 58 PRO HG2 1 1
19 18467 1 1 58 PRO HG3 H -9.540 2.086 6.417 1.00 . A A . 58 PRO HG3 1 1
19 18468 1 1 58 PRO N N -7.421 3.222 4.517 1.00 . A A . 58 PRO N 1 1
19 18469 1 1 58 PRO O O -7.956 5.442 3.012 1.00 . A A . 58 PRO O 1 1
19 18470 1 1 59 LEU C C -10.907 6.696 1.841 1.00 . A A . 59 LEU C 1 1
19 18471 1 1 59 LEU CA C -9.873 5.818 1.123 1.00 . A A . 59 LEU CA 1 1
19 18472 1 1 59 LEU CB C -10.425 5.347 -0.223 1.00 . A A . 59 LEU CB 1 1
19 18473 1 1 59 LEU CD1 C -8.322 4.319 -1.082 1.00 . A A . 59 LEU CD1 1 1
19 18474 1 1 59 LEU CD2 C -9.966 5.313 -2.676 1.00 . A A . 59 LEU CD2 1 1
19 18475 1 1 59 LEU CG C -9.334 5.446 -1.289 1.00 . A A . 59 LEU CG 1 1
19 18476 1 1 59 LEU H H -10.217 3.787 1.749 1.00 . A A . 59 LEU H 1 1
19 18477 1 1 59 LEU HA H -8.949 6.356 0.980 1.00 . A A . 59 LEU HA 1 1
19 18478 1 1 59 LEU HB2 H -10.751 4.321 -0.137 1.00 . A A . 59 LEU HB2 1 1
19 18479 1 1 59 LEU HB3 H -11.262 5.967 -0.508 1.00 . A A . 59 LEU HB3 1 1
19 18480 1 1 59 LEU HD11 H -8.524 3.822 -0.145 1.00 . A A . 59 LEU HD11 1 1
19 18481 1 1 59 LEU HD12 H -8.404 3.609 -1.891 1.00 . A A . 59 LEU HD12 1 1
19 18482 1 1 59 LEU HD13 H -7.324 4.730 -1.064 1.00 . A A . 59 LEU HD13 1 1
19 18483 1 1 59 LEU HD21 H -10.884 4.749 -2.601 1.00 . A A . 59 LEU HD21 1 1
19 18484 1 1 59 LEU HD22 H -10.178 6.295 -3.071 1.00 . A A . 59 LEU HD22 1 1
19 18485 1 1 59 LEU HD23 H -9.281 4.800 -3.335 1.00 . A A . 59 LEU HD23 1 1
19 18486 1 1 59 LEU HG H -8.834 6.401 -1.206 1.00 . A A . 59 LEU HG 1 1
19 18487 1 1 59 LEU N N -9.642 4.565 1.901 1.00 . A A . 59 LEU N 1 1
19 18488 1 1 59 LEU O O -11.475 6.288 2.834 1.00 . A A . 59 LEU O 1 1
19 18489 1 1 60 PRO C C -13.490 8.178 1.970 1.00 . A A . 60 PRO C 1 1
19 18490 1 1 60 PRO CA C -12.100 8.815 1.917 1.00 . A A . 60 PRO CA 1 1
19 18491 1 1 60 PRO CB C -12.072 10.000 0.946 1.00 . A A . 60 PRO CB 1 1
19 18492 1 1 60 PRO CD C -10.405 8.336 0.101 1.00 . A A . 60 PRO CD 1 1
19 18493 1 1 60 PRO CG C -11.033 9.712 -0.157 1.00 . A A . 60 PRO CG 1 1
19 18494 1 1 60 PRO HA H -11.782 9.130 2.897 1.00 . A A . 60 PRO HA 1 1
19 18495 1 1 60 PRO HB2 H -13.050 10.127 0.504 1.00 . A A . 60 PRO HB2 1 1
19 18496 1 1 60 PRO HB3 H -11.793 10.897 1.477 1.00 . A A . 60 PRO HB3 1 1
19 18497 1 1 60 PRO HD2 H -10.586 7.672 -0.733 1.00 . A A . 60 PRO HD2 1 1
19 18498 1 1 60 PRO HD3 H -9.349 8.426 0.301 1.00 . A A . 60 PRO HD3 1 1
19 18499 1 1 60 PRO HG2 H -11.519 9.715 -1.123 1.00 . A A . 60 PRO HG2 1 1
19 18500 1 1 60 PRO HG3 H -10.264 10.468 -0.136 1.00 . A A . 60 PRO HG3 1 1
19 18501 1 1 60 PRO N N -11.121 7.877 1.314 1.00 . A A . 60 PRO N 1 1
19 18502 1 1 60 PRO O O -13.646 6.987 1.788 1.00 . A A . 60 PRO O 1 1
19 18503 1 1 61 ASN C C -16.170 7.610 1.005 1.00 . A A . 61 ASN C 1 1
19 18504 1 1 61 ASN CA C -15.880 8.406 2.277 1.00 . A A . 61 ASN CA 1 1
19 18505 1 1 61 ASN CB C -16.799 9.625 2.367 1.00 . A A . 61 ASN CB 1 1
19 18506 1 1 61 ASN CG C -16.793 10.366 1.029 1.00 . A A . 61 ASN CG 1 1
19 18507 1 1 61 ASN H H -14.351 9.921 2.355 1.00 . A A . 61 ASN H 1 1
19 18508 1 1 61 ASN HA H -16.000 7.785 3.151 1.00 . A A . 61 ASN HA 1 1
19 18509 1 1 61 ASN HB2 H -17.804 9.302 2.597 1.00 . A A . 61 ASN HB2 1 1
19 18510 1 1 61 ASN HB3 H -16.446 10.286 3.144 1.00 . A A . 61 ASN HB3 1 1
19 18511 1 1 61 ASN HD21 H -18.761 10.244 0.792 1.00 . A A . 61 ASN HD21 1 1
19 18512 1 1 61 ASN HD22 H -17.928 11.035 -0.457 1.00 . A A . 61 ASN HD22 1 1
19 18513 1 1 61 ASN N N -14.500 8.964 2.216 1.00 . A A . 61 ASN N 1 1
19 18514 1 1 61 ASN ND2 N -17.921 10.565 0.403 1.00 . A A . 61 ASN ND2 1 1
19 18515 1 1 61 ASN O O -16.927 6.659 1.012 1.00 . A A . 61 ASN O 1 1
19 18516 1 1 61 ASN OD1 O -15.753 10.768 0.548 1.00 . A A . 61 ASN OD1 1 1
19 18517 1 1 62 LYS C C -14.878 6.036 -1.437 1.00 . A A . 62 LYS C 1 1
19 18518 1 1 62 LYS CA C -15.796 7.258 -1.365 1.00 . A A . 62 LYS CA 1 1
19 18519 1 1 62 LYS CB C -15.446 8.259 -2.468 1.00 . A A . 62 LYS CB 1 1
19 18520 1 1 62 LYS CD C -14.985 8.411 -4.921 1.00 . A A . 62 LYS CD 1 1
19 18521 1 1 62 LYS CE C -14.787 7.508 -6.140 1.00 . A A . 62 LYS CE 1 1
19 18522 1 1 62 LYS CG C -15.752 7.648 -3.838 1.00 . A A . 62 LYS CG 1 1
19 18523 1 1 62 LYS H H -14.956 8.759 -0.064 1.00 . A A . 62 LYS H 1 1
19 18524 1 1 62 LYS HA H -16.829 6.960 -1.449 1.00 . A A . 62 LYS HA 1 1
19 18525 1 1 62 LYS HB2 H -16.031 9.157 -2.336 1.00 . A A . 62 LYS HB2 1 1
19 18526 1 1 62 LYS HB3 H -14.395 8.503 -2.413 1.00 . A A . 62 LYS HB3 1 1
19 18527 1 1 62 LYS HD2 H -15.546 9.288 -5.210 1.00 . A A . 62 LYS HD2 1 1
19 18528 1 1 62 LYS HD3 H -14.021 8.710 -4.537 1.00 . A A . 62 LYS HD3 1 1
19 18529 1 1 62 LYS HE2 H -14.318 8.061 -6.944 1.00 . A A . 62 LYS HE2 1 1
19 18530 1 1 62 LYS HE3 H -14.193 6.646 -5.879 1.00 . A A . 62 LYS HE3 1 1
19 18531 1 1 62 LYS HG2 H -15.451 6.610 -3.844 1.00 . A A . 62 LYS HG2 1 1
19 18532 1 1 62 LYS HG3 H -16.811 7.717 -4.034 1.00 . A A . 62 LYS HG3 1 1
19 18533 1 1 62 LYS HZ1 H -16.758 7.921 -6.665 1.00 . A A . 62 LYS HZ1 1 1
19 18534 1 1 62 LYS HZ2 H -16.117 6.543 -7.417 1.00 . A A . 62 LYS HZ2 1 1
19 18535 1 1 62 LYS HZ3 H -16.563 6.484 -5.779 1.00 . A A . 62 LYS HZ3 1 1
19 18536 1 1 62 LYS N N -15.566 7.991 -0.087 1.00 . A A . 62 LYS N 1 1
19 18537 1 1 62 LYS NZ N -16.160 7.082 -6.530 1.00 . A A . 62 LYS NZ 1 1
19 18538 1 1 62 LYS O O -14.135 5.857 -2.382 1.00 . A A . 62 LYS O 1 1
19 18539 1 1 63 THR C C -14.370 3.106 -1.654 1.00 . A A . 63 THR C 1 1
19 18540 1 1 63 THR CA C -14.051 3.987 -0.446 1.00 . A A . 63 THR CA 1 1
19 18541 1 1 63 THR CB C -14.381 3.248 0.851 1.00 . A A . 63 THR CB 1 1
19 18542 1 1 63 THR CG2 C -15.894 3.068 0.972 1.00 . A A . 63 THR CG2 1 1
19 18543 1 1 63 THR H H -15.527 5.360 0.312 1.00 . A A . 63 THR H 1 1
19 18544 1 1 63 THR HA H -13.011 4.271 -0.453 1.00 . A A . 63 THR HA 1 1
19 18545 1 1 63 THR HB H -14.021 3.818 1.693 1.00 . A A . 63 THR HB 1 1
19 18546 1 1 63 THR HG1 H -13.308 1.853 1.679 1.00 . A A . 63 THR HG1 1 1
19 18547 1 1 63 THR HG21 H -16.345 3.150 -0.006 1.00 . A A . 63 THR HG21 1 1
19 18548 1 1 63 THR HG22 H -16.108 2.094 1.386 1.00 . A A . 63 THR HG22 1 1
19 18549 1 1 63 THR HG23 H -16.297 3.831 1.620 1.00 . A A . 63 THR HG23 1 1
19 18550 1 1 63 THR N N -14.923 5.195 -0.441 1.00 . A A . 63 THR N 1 1
19 18551 1 1 63 THR O O -15.078 3.501 -2.558 1.00 . A A . 63 THR O 1 1
19 18552 1 1 63 THR OG1 O -13.752 1.974 0.837 1.00 . A A . 63 THR OG1 1 1
19 18553 1 1 64 CYS C C -15.448 0.272 -2.615 1.00 . A A . 64 CYS C 1 1
19 18554 1 1 64 CYS CA C -14.115 0.997 -2.816 1.00 . A A . 64 CYS CA 1 1
19 18555 1 1 64 CYS CB C -12.953 0.006 -2.797 1.00 . A A . 64 CYS CB 1 1
19 18556 1 1 64 CYS H H -13.281 1.617 -0.931 1.00 . A A . 64 CYS H 1 1
19 18557 1 1 64 CYS HA H -14.117 1.545 -3.745 1.00 . A A . 64 CYS HA 1 1
19 18558 1 1 64 CYS HB2 H -12.052 0.514 -2.488 1.00 . A A . 64 CYS HB2 1 1
19 18559 1 1 64 CYS HB3 H -13.173 -0.792 -2.103 1.00 . A A . 64 CYS HB3 1 1
19 18560 1 1 64 CYS N N -13.850 1.912 -1.672 1.00 . A A . 64 CYS N 1 1
19 18561 1 1 64 CYS O O -15.417 -0.888 -2.237 1.00 . A A . 64 CYS O 1 1
19 18562 1 1 64 CYS OXT O -16.475 0.888 -2.844 1.00 . A A . 64 CYS OXT 1 1
19 18563 1 1 64 CYS SG S -12.719 -0.684 -4.452 1.00 . A A . 64 CYS SG 1 1
20 18564 1 1 1 LYS C C 3.555 6.294 8.892 1.00 . A A . 1 LYS C 1 1
20 18565 1 1 1 LYS CA C 3.543 7.326 10.023 1.00 . A A . 1 LYS CA 1 1
20 18566 1 1 1 LYS CB C 3.242 8.731 9.478 1.00 . A A . 1 LYS CB 1 1
20 18567 1 1 1 LYS CD C 1.348 9.842 8.263 1.00 . A A . 1 LYS CD 1 1
20 18568 1 1 1 LYS CE C 0.504 9.812 6.986 1.00 . A A . 1 LYS CE 1 1
20 18569 1 1 1 LYS CG C 2.287 8.636 8.279 1.00 . A A . 1 LYS CG 1 1
20 18570 1 1 1 LYS H1 H 5.325 6.484 10.694 1.00 . A A . 1 LYS H1 1 1
20 18571 1 1 1 LYS H2 H 5.495 8.050 10.056 1.00 . A A . 1 LYS H2 1 1
20 18572 1 1 1 LYS H3 H 4.812 7.826 11.596 1.00 . A A . 1 LYS H3 1 1
20 18573 1 1 1 LYS HA H 2.811 7.057 10.768 1.00 . A A . 1 LYS HA 1 1
20 18574 1 1 1 LYS HB2 H 2.785 9.325 10.255 1.00 . A A . 1 LYS HB2 1 1
20 18575 1 1 1 LYS HB3 H 4.163 9.197 9.163 1.00 . A A . 1 LYS HB3 1 1
20 18576 1 1 1 LYS HD2 H 0.699 9.804 9.126 1.00 . A A . 1 LYS HD2 1 1
20 18577 1 1 1 LYS HD3 H 1.929 10.751 8.287 1.00 . A A . 1 LYS HD3 1 1
20 18578 1 1 1 LYS HE2 H 0.153 10.805 6.744 1.00 . A A . 1 LYS HE2 1 1
20 18579 1 1 1 LYS HE3 H 1.075 9.402 6.167 1.00 . A A . 1 LYS HE3 1 1
20 18580 1 1 1 LYS HG2 H 2.861 8.615 7.365 1.00 . A A . 1 LYS HG2 1 1
20 18581 1 1 1 LYS HG3 H 1.704 7.730 8.357 1.00 . A A . 1 LYS HG3 1 1
20 18582 1 1 1 LYS HZ1 H -0.846 8.963 8.323 1.00 . A A . 1 LYS HZ1 1 1
20 18583 1 1 1 LYS HZ2 H -1.481 9.220 6.772 1.00 . A A . 1 LYS HZ2 1 1
20 18584 1 1 1 LYS HZ3 H -0.400 7.937 7.045 1.00 . A A . 1 LYS HZ3 1 1
20 18585 1 1 1 LYS N N 4.896 7.430 10.639 1.00 . A A . 1 LYS N 1 1
20 18586 1 1 1 LYS NZ N -0.642 8.916 7.306 1.00 . A A . 1 LYS NZ 1 1
20 18587 1 1 1 LYS O O 4.236 6.452 7.899 1.00 . A A . 1 LYS O 1 1
20 18588 1 1 2 ASP C C 1.403 4.322 7.222 1.00 . A A . 2 ASP C 1 1
20 18589 1 1 2 ASP CA C 2.739 4.220 7.954 1.00 . A A . 2 ASP CA 1 1
20 18590 1 1 2 ASP CB C 2.859 2.881 8.679 1.00 . A A . 2 ASP CB 1 1
20 18591 1 1 2 ASP CG C 4.138 2.869 9.515 1.00 . A A . 2 ASP CG 1 1
20 18592 1 1 2 ASP H H 2.237 5.149 9.830 1.00 . A A . 2 ASP H 1 1
20 18593 1 1 2 ASP HA H 3.560 4.346 7.266 1.00 . A A . 2 ASP HA 1 1
20 18594 1 1 2 ASP HB2 H 2.003 2.744 9.324 1.00 . A A . 2 ASP HB2 1 1
20 18595 1 1 2 ASP HB3 H 2.896 2.081 7.955 1.00 . A A . 2 ASP HB3 1 1
20 18596 1 1 2 ASP N N 2.790 5.250 9.028 1.00 . A A . 2 ASP N 1 1
20 18597 1 1 2 ASP O O 0.592 5.177 7.517 1.00 . A A . 2 ASP O 1 1
20 18598 1 1 2 ASP OD1 O 5.004 3.686 9.248 1.00 . A A . 2 ASP OD1 1 1
20 18599 1 1 2 ASP OD2 O 4.231 2.043 10.408 1.00 . A A . 2 ASP OD2 1 1
20 18600 1 1 3 GLY C C -0.390 2.238 4.786 1.00 . A A . 3 GLY C 1 1
20 18601 1 1 3 GLY CA C -0.133 3.540 5.542 1.00 . A A . 3 GLY CA 1 1
20 18602 1 1 3 GLY H H 1.820 2.780 6.042 1.00 . A A . 3 GLY H 1 1
20 18603 1 1 3 GLY HA2 H -0.933 3.707 6.248 1.00 . A A . 3 GLY HA2 1 1
20 18604 1 1 3 GLY HA3 H -0.101 4.356 4.838 1.00 . A A . 3 GLY HA3 1 1
20 18605 1 1 3 GLY N N 1.159 3.465 6.273 1.00 . A A . 3 GLY N 1 1
20 18606 1 1 3 GLY O O 0.486 1.411 4.622 1.00 . A A . 3 GLY O 1 1
20 18607 1 1 4 TYR C C -2.259 1.194 2.111 1.00 . A A . 4 TYR C 1 1
20 18608 1 1 4 TYR CA C -1.936 0.828 3.560 1.00 . A A . 4 TYR CA 1 1
20 18609 1 1 4 TYR CB C -3.178 0.276 4.260 1.00 . A A . 4 TYR CB 1 1
20 18610 1 1 4 TYR CD1 C -2.523 -2.133 3.908 1.00 . A A . 4 TYR CD1 1 1
20 18611 1 1 4 TYR CD2 C -3.002 -1.370 6.160 1.00 . A A . 4 TYR CD2 1 1
20 18612 1 1 4 TYR CE1 C -2.262 -3.417 4.400 1.00 . A A . 4 TYR CE1 1 1
20 18613 1 1 4 TYR CE2 C -2.741 -2.654 6.651 1.00 . A A . 4 TYR CE2 1 1
20 18614 1 1 4 TYR CG C -2.893 -1.109 4.788 1.00 . A A . 4 TYR CG 1 1
20 18615 1 1 4 TYR CZ C -2.371 -3.678 5.771 1.00 . A A . 4 TYR CZ 1 1
20 18616 1 1 4 TYR H H -2.274 2.751 4.463 1.00 . A A . 4 TYR H 1 1
20 18617 1 1 4 TYR HA H -1.131 0.113 3.606 1.00 . A A . 4 TYR HA 1 1
20 18618 1 1 4 TYR HB2 H -3.446 0.925 5.080 1.00 . A A . 4 TYR HB2 1 1
20 18619 1 1 4 TYR HB3 H -3.996 0.230 3.556 1.00 . A A . 4 TYR HB3 1 1
20 18620 1 1 4 TYR HD1 H -2.439 -1.932 2.851 1.00 . A A . 4 TYR HD1 1 1
20 18621 1 1 4 TYR HD2 H -3.289 -0.579 6.839 1.00 . A A . 4 TYR HD2 1 1
20 18622 1 1 4 TYR HE1 H -1.977 -4.207 3.722 1.00 . A A . 4 TYR HE1 1 1
20 18623 1 1 4 TYR HE2 H -2.825 -2.855 7.709 1.00 . A A . 4 TYR HE2 1 1
20 18624 1 1 4 TYR HH H -2.943 -5.326 6.546 1.00 . A A . 4 TYR HH 1 1
20 18625 1 1 4 TYR N N -1.592 2.063 4.318 1.00 . A A . 4 TYR N 1 1
20 18626 1 1 4 TYR O O -3.260 1.825 1.837 1.00 . A A . 4 TYR O 1 1
20 18627 1 1 4 TYR OH O -2.112 -4.944 6.256 1.00 . A A . 4 TYR OH 1 1
20 18628 1 1 5 LEU C C -3.180 0.939 -0.559 1.00 . A A . 5 LEU C 1 1
20 18629 1 1 5 LEU CA C -1.702 1.165 -0.244 1.00 . A A . 5 LEU CA 1 1
20 18630 1 1 5 LEU CB C -0.826 0.233 -1.080 1.00 . A A . 5 LEU CB 1 1
20 18631 1 1 5 LEU CD1 C 0.814 0.176 -2.973 1.00 . A A . 5 LEU CD1 1 1
20 18632 1 1 5 LEU CD2 C -0.634 2.180 -2.639 1.00 . A A . 5 LEU CD2 1 1
20 18633 1 1 5 LEU CG C 0.140 1.068 -1.928 1.00 . A A . 5 LEU CG 1 1
20 18634 1 1 5 LEU H H -0.615 0.314 1.416 1.00 . A A . 5 LEU H 1 1
20 18635 1 1 5 LEU HA H -1.434 2.192 -0.436 1.00 . A A . 5 LEU HA 1 1
20 18636 1 1 5 LEU HB2 H -0.265 -0.417 -0.426 1.00 . A A . 5 LEU HB2 1 1
20 18637 1 1 5 LEU HB3 H -1.451 -0.359 -1.731 1.00 . A A . 5 LEU HB3 1 1
20 18638 1 1 5 LEU HD11 H 0.598 -0.859 -2.757 1.00 . A A . 5 LEU HD11 1 1
20 18639 1 1 5 LEU HD12 H 0.437 0.425 -3.954 1.00 . A A . 5 LEU HD12 1 1
20 18640 1 1 5 LEU HD13 H 1.882 0.336 -2.947 1.00 . A A . 5 LEU HD13 1 1
20 18641 1 1 5 LEU HD21 H -1.620 1.823 -2.897 1.00 . A A . 5 LEU HD21 1 1
20 18642 1 1 5 LEU HD22 H -0.720 3.035 -1.984 1.00 . A A . 5 LEU HD22 1 1
20 18643 1 1 5 LEU HD23 H -0.108 2.467 -3.537 1.00 . A A . 5 LEU HD23 1 1
20 18644 1 1 5 LEU HG H 0.894 1.504 -1.288 1.00 . A A . 5 LEU HG 1 1
20 18645 1 1 5 LEU N N -1.423 0.816 1.180 1.00 . A A . 5 LEU N 1 1
20 18646 1 1 5 LEU O O -3.814 0.051 -0.022 1.00 . A A . 5 LEU O 1 1
20 18647 1 1 6 VAL C C -5.320 0.944 -3.149 1.00 . A A . 6 VAL C 1 1
20 18648 1 1 6 VAL CA C -5.174 1.585 -1.768 1.00 . A A . 6 VAL CA 1 1
20 18649 1 1 6 VAL CB C -5.737 3.006 -1.780 1.00 . A A . 6 VAL CB 1 1
20 18650 1 1 6 VAL CG1 C -5.395 3.703 -0.463 1.00 . A A . 6 VAL CG1 1 1
20 18651 1 1 6 VAL CG2 C -5.125 3.789 -2.944 1.00 . A A . 6 VAL CG2 1 1
20 18652 1 1 6 VAL H H -3.202 2.451 -1.834 1.00 . A A . 6 VAL H 1 1
20 18653 1 1 6 VAL HA H -5.681 0.996 -1.019 1.00 . A A . 6 VAL HA 1 1
20 18654 1 1 6 VAL HB H -6.810 2.966 -1.896 1.00 . A A . 6 VAL HB 1 1
20 18655 1 1 6 VAL HG11 H -4.557 3.206 0.001 1.00 . A A . 6 VAL HG11 1 1
20 18656 1 1 6 VAL HG12 H -5.140 4.734 -0.657 1.00 . A A . 6 VAL HG12 1 1
20 18657 1 1 6 VAL HG13 H -6.249 3.662 0.197 1.00 . A A . 6 VAL HG13 1 1
20 18658 1 1 6 VAL HG21 H -4.463 3.144 -3.503 1.00 . A A . 6 VAL HG21 1 1
20 18659 1 1 6 VAL HG22 H -5.913 4.144 -3.591 1.00 . A A . 6 VAL HG22 1 1
20 18660 1 1 6 VAL HG23 H -4.568 4.631 -2.558 1.00 . A A . 6 VAL HG23 1 1
20 18661 1 1 6 VAL N N -3.734 1.742 -1.420 1.00 . A A . 6 VAL N 1 1
20 18662 1 1 6 VAL O O -4.360 0.490 -3.741 1.00 . A A . 6 VAL O 1 1
20 18663 1 1 7 GLU C C -7.576 1.258 -5.869 1.00 . A A . 7 GLU C 1 1
20 18664 1 1 7 GLU CA C -6.734 0.310 -5.012 1.00 . A A . 7 GLU CA 1 1
20 18665 1 1 7 GLU CB C -7.489 -0.994 -4.750 1.00 . A A . 7 GLU CB 1 1
20 18666 1 1 7 GLU CD C -7.435 -3.323 -5.653 1.00 . A A . 7 GLU CD 1 1
20 18667 1 1 7 GLU CG C -7.501 -1.840 -6.024 1.00 . A A . 7 GLU CG 1 1
20 18668 1 1 7 GLU H H -7.271 1.290 -3.171 1.00 . A A . 7 GLU H 1 1
20 18669 1 1 7 GLU HA H -5.791 0.102 -5.492 1.00 . A A . 7 GLU HA 1 1
20 18670 1 1 7 GLU HB2 H -6.997 -1.542 -3.959 1.00 . A A . 7 GLU HB2 1 1
20 18671 1 1 7 GLU HB3 H -8.504 -0.772 -4.458 1.00 . A A . 7 GLU HB3 1 1
20 18672 1 1 7 GLU HG2 H -8.408 -1.644 -6.578 1.00 . A A . 7 GLU HG2 1 1
20 18673 1 1 7 GLU HG3 H -6.646 -1.586 -6.633 1.00 . A A . 7 GLU HG3 1 1
20 18674 1 1 7 GLU N N -6.515 0.911 -3.666 1.00 . A A . 7 GLU N 1 1
20 18675 1 1 7 GLU O O -8.067 2.263 -5.395 1.00 . A A . 7 GLU O 1 1
20 18676 1 1 7 GLU OE1 O -6.512 -3.695 -4.947 1.00 . A A . 7 GLU OE1 1 1
20 18677 1 1 7 GLU OE2 O -8.309 -4.060 -6.078 1.00 . A A . 7 GLU OE2 1 1
20 18678 1 1 8 LYS C C -9.822 2.300 -7.279 1.00 . A A . 8 LYS C 1 1
20 18679 1 1 8 LYS CA C -8.554 1.843 -8.005 1.00 . A A . 8 LYS CA 1 1
20 18680 1 1 8 LYS CB C -8.913 0.986 -9.218 1.00 . A A . 8 LYS CB 1 1
20 18681 1 1 8 LYS CD C -7.173 2.192 -10.542 1.00 . A A . 8 LYS CD 1 1
20 18682 1 1 8 LYS CE C -6.400 2.056 -11.855 1.00 . A A . 8 LYS CE 1 1
20 18683 1 1 8 LYS CG C -7.682 0.817 -10.108 1.00 . A A . 8 LYS CG 1 1
20 18684 1 1 8 LYS H H -7.340 0.137 -7.490 1.00 . A A . 8 LYS H 1 1
20 18685 1 1 8 LYS HA H -7.969 2.695 -8.316 1.00 . A A . 8 LYS HA 1 1
20 18686 1 1 8 LYS HB2 H -9.253 0.016 -8.884 1.00 . A A . 8 LYS HB2 1 1
20 18687 1 1 8 LYS HB3 H -9.698 1.469 -9.781 1.00 . A A . 8 LYS HB3 1 1
20 18688 1 1 8 LYS HD2 H -8.013 2.858 -10.683 1.00 . A A . 8 LYS HD2 1 1
20 18689 1 1 8 LYS HD3 H -6.520 2.592 -9.781 1.00 . A A . 8 LYS HD3 1 1
20 18690 1 1 8 LYS HE2 H -7.051 1.686 -12.636 1.00 . A A . 8 LYS HE2 1 1
20 18691 1 1 8 LYS HE3 H -5.970 3.004 -12.139 1.00 . A A . 8 LYS HE3 1 1
20 18692 1 1 8 LYS HG2 H -6.907 0.302 -9.558 1.00 . A A . 8 LYS HG2 1 1
20 18693 1 1 8 LYS HG3 H -7.946 0.242 -10.982 1.00 . A A . 8 LYS HG3 1 1
20 18694 1 1 8 LYS HZ1 H -5.144 1.038 -10.541 1.00 . A A . 8 LYS HZ1 1 1
20 18695 1 1 8 LYS HZ2 H -5.614 0.129 -11.893 1.00 . A A . 8 LYS HZ2 1 1
20 18696 1 1 8 LYS HZ3 H -4.450 1.356 -12.058 1.00 . A A . 8 LYS HZ3 1 1
20 18697 1 1 8 LYS N N -7.745 0.951 -7.125 1.00 . A A . 8 LYS N 1 1
20 18698 1 1 8 LYS NZ N -5.320 1.070 -11.564 1.00 . A A . 8 LYS NZ 1 1
20 18699 1 1 8 LYS O O -10.075 3.480 -7.133 1.00 . A A . 8 LYS O 1 1
20 18700 1 1 9 THR C C -11.541 2.463 -4.796 1.00 . A A . 9 THR C 1 1
20 18701 1 1 9 THR CA C -11.875 1.754 -6.111 1.00 . A A . 9 THR CA 1 1
20 18702 1 1 9 THR CB C -12.587 0.428 -5.837 1.00 . A A . 9 THR CB 1 1
20 18703 1 1 9 THR CG2 C -13.342 -0.019 -7.090 1.00 . A A . 9 THR CG2 1 1
20 18704 1 1 9 THR H H -10.398 0.429 -6.956 1.00 . A A . 9 THR H 1 1
20 18705 1 1 9 THR HA H -12.491 2.381 -6.734 1.00 . A A . 9 THR HA 1 1
20 18706 1 1 9 THR HB H -13.286 0.555 -5.026 1.00 . A A . 9 THR HB 1 1
20 18707 1 1 9 THR HG1 H -11.394 -1.042 -6.282 1.00 . A A . 9 THR HG1 1 1
20 18708 1 1 9 THR HG21 H -13.578 0.845 -7.695 1.00 . A A . 9 THR HG21 1 1
20 18709 1 1 9 THR HG22 H -12.725 -0.699 -7.659 1.00 . A A . 9 THR HG22 1 1
20 18710 1 1 9 THR HG23 H -14.256 -0.517 -6.801 1.00 . A A . 9 THR HG23 1 1
20 18711 1 1 9 THR N N -10.621 1.375 -6.826 1.00 . A A . 9 THR N 1 1
20 18712 1 1 9 THR O O -12.366 3.142 -4.218 1.00 . A A . 9 THR O 1 1
20 18713 1 1 9 THR OG1 O -11.626 -0.558 -5.486 1.00 . A A . 9 THR OG1 1 1
20 18714 1 1 10 GLY C C -9.683 1.880 -1.986 1.00 . A A . 10 GLY C 1 1
20 18715 1 1 10 GLY CA C -9.945 2.957 -3.039 1.00 . A A . 10 GLY CA 1 1
20 18716 1 1 10 GLY H H -9.690 1.745 -4.800 1.00 . A A . 10 GLY H 1 1
20 18717 1 1 10 GLY HA2 H -9.048 3.540 -3.193 1.00 . A A . 10 GLY HA2 1 1
20 18718 1 1 10 GLY HA3 H -10.742 3.601 -2.702 1.00 . A A . 10 GLY HA3 1 1
20 18719 1 1 10 GLY N N -10.337 2.302 -4.319 1.00 . A A . 10 GLY N 1 1
20 18720 1 1 10 GLY O O -8.870 2.047 -1.099 1.00 . A A . 10 GLY O 1 1
20 18721 1 1 11 CYS C C -8.667 -0.645 -0.970 1.00 . A A . 11 CYS C 1 1
20 18722 1 1 11 CYS CA C -10.159 -0.324 -1.093 1.00 . A A . 11 CYS CA 1 1
20 18723 1 1 11 CYS CB C -10.920 -1.521 -1.665 1.00 . A A . 11 CYS CB 1 1
20 18724 1 1 11 CYS H H -11.014 0.658 -2.809 1.00 . A A . 11 CYS H 1 1
20 18725 1 1 11 CYS HA H -10.568 -0.050 -0.134 1.00 . A A . 11 CYS HA 1 1
20 18726 1 1 11 CYS HB2 H -10.896 -1.480 -2.744 1.00 . A A . 11 CYS HB2 1 1
20 18727 1 1 11 CYS HB3 H -10.454 -2.436 -1.330 1.00 . A A . 11 CYS HB3 1 1
20 18728 1 1 11 CYS N N -10.366 0.772 -2.082 1.00 . A A . 11 CYS N 1 1
20 18729 1 1 11 CYS O O -7.850 -0.133 -1.710 1.00 . A A . 11 CYS O 1 1
20 18730 1 1 11 CYS SG S -12.639 -1.476 -1.097 1.00 . A A . 11 CYS SG 1 1
20 18731 1 1 12 LYS C C -6.440 -2.859 -0.933 1.00 . A A . 12 LYS C 1 1
20 18732 1 1 12 LYS CA C -6.864 -1.838 0.124 1.00 . A A . 12 LYS CA 1 1
20 18733 1 1 12 LYS CB C -6.761 -2.460 1.517 1.00 . A A . 12 LYS CB 1 1
20 18734 1 1 12 LYS CD C -6.941 -1.834 3.926 1.00 . A A . 12 LYS CD 1 1
20 18735 1 1 12 LYS CE C -6.218 -3.126 4.317 1.00 . A A . 12 LYS CE 1 1
20 18736 1 1 12 LYS CG C -6.457 -1.374 2.549 1.00 . A A . 12 LYS CG 1 1
20 18737 1 1 12 LYS H H -8.978 -1.889 0.546 1.00 . A A . 12 LYS H 1 1
20 18738 1 1 12 LYS HA H -6.250 -0.953 0.068 1.00 . A A . 12 LYS HA 1 1
20 18739 1 1 12 LYS HB2 H -7.694 -2.942 1.764 1.00 . A A . 12 LYS HB2 1 1
20 18740 1 1 12 LYS HB3 H -5.966 -3.191 1.524 1.00 . A A . 12 LYS HB3 1 1
20 18741 1 1 12 LYS HD2 H -6.729 -1.066 4.656 1.00 . A A . 12 LYS HD2 1 1
20 18742 1 1 12 LYS HD3 H -8.004 -2.015 3.892 1.00 . A A . 12 LYS HD3 1 1
20 18743 1 1 12 LYS HE2 H -5.524 -3.416 3.541 1.00 . A A . 12 LYS HE2 1 1
20 18744 1 1 12 LYS HE3 H -5.703 -3.000 5.257 1.00 . A A . 12 LYS HE3 1 1
20 18745 1 1 12 LYS HG2 H -5.391 -1.198 2.581 1.00 . A A . 12 LYS HG2 1 1
20 18746 1 1 12 LYS HG3 H -6.965 -0.462 2.276 1.00 . A A . 12 LYS HG3 1 1
20 18747 1 1 12 LYS HZ1 H -7.968 -4.050 3.669 1.00 . A A . 12 LYS HZ1 1 1
20 18748 1 1 12 LYS HZ2 H -6.879 -5.095 4.448 1.00 . A A . 12 LYS HZ2 1 1
20 18749 1 1 12 LYS HZ3 H -7.796 -3.997 5.359 1.00 . A A . 12 LYS HZ3 1 1
20 18750 1 1 12 LYS N N -8.304 -1.487 -0.042 1.00 . A A . 12 LYS N 1 1
20 18751 1 1 12 LYS NZ N -7.297 -4.144 4.459 1.00 . A A . 12 LYS NZ 1 1
20 18752 1 1 12 LYS O O -7.183 -3.176 -1.841 1.00 . A A . 12 LYS O 1 1
20 18753 1 1 13 LYS C C -4.415 -5.690 -1.053 1.00 . A A . 13 LYS C 1 1
20 18754 1 1 13 LYS CA C -4.773 -4.400 -1.788 1.00 . A A . 13 LYS CA 1 1
20 18755 1 1 13 LYS CB C -3.529 -3.788 -2.430 1.00 . A A . 13 LYS CB 1 1
20 18756 1 1 13 LYS CD C -2.181 -4.408 -4.440 1.00 . A A . 13 LYS CD 1 1
20 18757 1 1 13 LYS CE C -2.316 -5.296 -5.679 1.00 . A A . 13 LYS CE 1 1
20 18758 1 1 13 LYS CG C -3.573 -4.016 -3.942 1.00 . A A . 13 LYS CG 1 1
20 18759 1 1 13 LYS H H -4.681 -3.121 -0.058 1.00 . A A . 13 LYS H 1 1
20 18760 1 1 13 LYS HA H -5.526 -4.588 -2.538 1.00 . A A . 13 LYS HA 1 1
20 18761 1 1 13 LYS HB2 H -3.502 -2.728 -2.225 1.00 . A A . 13 LYS HB2 1 1
20 18762 1 1 13 LYS HB3 H -2.646 -4.257 -2.023 1.00 . A A . 13 LYS HB3 1 1
20 18763 1 1 13 LYS HD2 H -1.624 -3.517 -4.691 1.00 . A A . 13 LYS HD2 1 1
20 18764 1 1 13 LYS HD3 H -1.661 -4.951 -3.665 1.00 . A A . 13 LYS HD3 1 1
20 18765 1 1 13 LYS HE2 H -2.417 -6.333 -5.387 1.00 . A A . 13 LYS HE2 1 1
20 18766 1 1 13 LYS HE3 H -3.162 -4.987 -6.272 1.00 . A A . 13 LYS HE3 1 1
20 18767 1 1 13 LYS HG2 H -4.271 -4.811 -4.165 1.00 . A A . 13 LYS HG2 1 1
20 18768 1 1 13 LYS HG3 H -3.887 -3.110 -4.435 1.00 . A A . 13 LYS HG3 1 1
20 18769 1 1 13 LYS HZ1 H -0.836 -4.075 -6.486 1.00 . A A . 13 LYS HZ1 1 1
20 18770 1 1 13 LYS HZ2 H -0.275 -5.590 -5.971 1.00 . A A . 13 LYS HZ2 1 1
20 18771 1 1 13 LYS HZ3 H -1.171 -5.461 -7.409 1.00 . A A . 13 LYS HZ3 1 1
20 18772 1 1 13 LYS N N -5.254 -3.385 -0.807 1.00 . A A . 13 LYS N 1 1
20 18773 1 1 13 LYS NZ N -1.054 -5.090 -6.444 1.00 . A A . 13 LYS NZ 1 1
20 18774 1 1 13 LYS O O -4.038 -5.672 0.102 1.00 . A A . 13 LYS O 1 1
20 18775 1 1 14 THR C C -2.946 -8.725 -1.620 1.00 . A A . 14 THR C 1 1
20 18776 1 1 14 THR CA C -4.210 -8.093 -1.026 1.00 . A A . 14 THR CA 1 1
20 18777 1 1 14 THR CB C -5.426 -8.986 -1.270 1.00 . A A . 14 THR CB 1 1
20 18778 1 1 14 THR CG2 C -5.109 -10.413 -0.823 1.00 . A A . 14 THR CG2 1 1
20 18779 1 1 14 THR H H -4.849 -6.808 -2.633 1.00 . A A . 14 THR H 1 1
20 18780 1 1 14 THR HA H -4.083 -7.934 0.033 1.00 . A A . 14 THR HA 1 1
20 18781 1 1 14 THR HB H -5.670 -8.986 -2.321 1.00 . A A . 14 THR HB 1 1
20 18782 1 1 14 THR HG1 H -6.506 -8.894 0.346 1.00 . A A . 14 THR HG1 1 1
20 18783 1 1 14 THR HG21 H -4.128 -10.692 -1.178 1.00 . A A . 14 THR HG21 1 1
20 18784 1 1 14 THR HG22 H -5.130 -10.464 0.255 1.00 . A A . 14 THR HG22 1 1
20 18785 1 1 14 THR HG23 H -5.845 -11.089 -1.230 1.00 . A A . 14 THR HG23 1 1
20 18786 1 1 14 THR N N -4.537 -6.809 -1.704 1.00 . A A . 14 THR N 1 1
20 18787 1 1 14 THR O O -2.645 -8.571 -2.787 1.00 . A A . 14 THR O 1 1
20 18788 1 1 14 THR OG1 O -6.530 -8.490 -0.524 1.00 . A A . 14 THR OG1 1 1
20 18789 1 1 15 CYS C C -0.791 -11.451 -0.587 1.00 . A A . 15 CYS C 1 1
20 18790 1 1 15 CYS CA C -0.979 -10.119 -1.315 1.00 . A A . 15 CYS CA 1 1
20 18791 1 1 15 CYS CB C 0.165 -9.160 -0.989 1.00 . A A . 15 CYS CB 1 1
20 18792 1 1 15 CYS H H -2.490 -9.569 0.116 1.00 . A A . 15 CYS H 1 1
20 18793 1 1 15 CYS HA H -1.038 -10.276 -2.380 1.00 . A A . 15 CYS HA 1 1
20 18794 1 1 15 CYS HB2 H 1.105 -9.623 -1.249 1.00 . A A . 15 CYS HB2 1 1
20 18795 1 1 15 CYS HB3 H 0.045 -8.248 -1.556 1.00 . A A . 15 CYS HB3 1 1
20 18796 1 1 15 CYS N N -2.216 -9.451 -0.817 1.00 . A A . 15 CYS N 1 1
20 18797 1 1 15 CYS O O -0.742 -11.508 0.626 1.00 . A A . 15 CYS O 1 1
20 18798 1 1 15 CYS SG S 0.151 -8.780 0.779 1.00 . A A . 15 CYS SG 1 1
20 18799 1 1 16 TYR C C 0.888 -14.007 -0.108 1.00 . A A . 16 TYR C 1 1
20 18800 1 1 16 TYR CA C -0.526 -13.857 -0.677 1.00 . A A . 16 TYR CA 1 1
20 18801 1 1 16 TYR CB C -0.770 -14.862 -1.801 1.00 . A A . 16 TYR CB 1 1
20 18802 1 1 16 TYR CD1 C -3.285 -14.839 -1.960 1.00 . A A . 16 TYR CD1 1 1
20 18803 1 1 16 TYR CD2 C -1.995 -13.810 -3.736 1.00 . A A . 16 TYR CD2 1 1
20 18804 1 1 16 TYR CE1 C -4.470 -14.493 -2.619 1.00 . A A . 16 TYR CE1 1 1
20 18805 1 1 16 TYR CE2 C -3.179 -13.466 -4.397 1.00 . A A . 16 TYR CE2 1 1
20 18806 1 1 16 TYR CG C -2.048 -14.497 -2.518 1.00 . A A . 16 TYR CG 1 1
20 18807 1 1 16 TYR CZ C -4.418 -13.807 -3.839 1.00 . A A . 16 TYR CZ 1 1
20 18808 1 1 16 TYR H H -0.745 -12.451 -2.295 1.00 . A A . 16 TYR H 1 1
20 18809 1 1 16 TYR HA H -1.260 -13.994 0.102 1.00 . A A . 16 TYR HA 1 1
20 18810 1 1 16 TYR HB2 H 0.057 -14.834 -2.496 1.00 . A A . 16 TYR HB2 1 1
20 18811 1 1 16 TYR HB3 H -0.861 -15.854 -1.386 1.00 . A A . 16 TYR HB3 1 1
20 18812 1 1 16 TYR HD1 H -3.325 -15.369 -1.020 1.00 . A A . 16 TYR HD1 1 1
20 18813 1 1 16 TYR HD2 H -1.039 -13.547 -4.166 1.00 . A A . 16 TYR HD2 1 1
20 18814 1 1 16 TYR HE1 H -5.425 -14.757 -2.188 1.00 . A A . 16 TYR HE1 1 1
20 18815 1 1 16 TYR HE2 H -3.138 -12.937 -5.338 1.00 . A A . 16 TYR HE2 1 1
20 18816 1 1 16 TYR HH H -5.967 -12.708 -4.031 1.00 . A A . 16 TYR HH 1 1
20 18817 1 1 16 TYR N N -0.696 -12.523 -1.319 1.00 . A A . 16 TYR N 1 1
20 18818 1 1 16 TYR O O 1.075 -14.497 0.988 1.00 . A A . 16 TYR O 1 1
20 18819 1 1 16 TYR OH O -5.586 -13.463 -4.487 1.00 . A A . 16 TYR OH 1 1
20 18820 1 1 17 LYS C C 3.528 -12.716 0.804 1.00 . A A . 17 LYS C 1 1
20 18821 1 1 17 LYS CA C 3.282 -13.716 -0.331 1.00 . A A . 17 LYS CA 1 1
20 18822 1 1 17 LYS CB C 4.171 -13.402 -1.534 1.00 . A A . 17 LYS CB 1 1
20 18823 1 1 17 LYS CD C 5.573 -15.439 -1.160 1.00 . A A . 17 LYS CD 1 1
20 18824 1 1 17 LYS CE C 5.079 -16.877 -0.975 1.00 . A A . 17 LYS CE 1 1
20 18825 1 1 17 LYS CG C 4.666 -14.711 -2.154 1.00 . A A . 17 LYS CG 1 1
20 18826 1 1 17 LYS H H 1.716 -13.197 -1.721 1.00 . A A . 17 LYS H 1 1
20 18827 1 1 17 LYS HA H 3.467 -14.722 0.010 1.00 . A A . 17 LYS HA 1 1
20 18828 1 1 17 LYS HB2 H 3.602 -12.847 -2.267 1.00 . A A . 17 LYS HB2 1 1
20 18829 1 1 17 LYS HB3 H 5.018 -12.814 -1.214 1.00 . A A . 17 LYS HB3 1 1
20 18830 1 1 17 LYS HD2 H 6.585 -15.451 -1.538 1.00 . A A . 17 LYS HD2 1 1
20 18831 1 1 17 LYS HD3 H 5.549 -14.928 -0.210 1.00 . A A . 17 LYS HD3 1 1
20 18832 1 1 17 LYS HE2 H 5.606 -17.351 -0.157 1.00 . A A . 17 LYS HE2 1 1
20 18833 1 1 17 LYS HE3 H 4.015 -16.891 -0.797 1.00 . A A . 17 LYS HE3 1 1
20 18834 1 1 17 LYS HG2 H 3.818 -15.336 -2.395 1.00 . A A . 17 LYS HG2 1 1
20 18835 1 1 17 LYS HG3 H 5.221 -14.496 -3.054 1.00 . A A . 17 LYS HG3 1 1
20 18836 1 1 17 LYS HZ1 H 5.116 -16.946 -3.055 1.00 . A A . 17 LYS HZ1 1 1
20 18837 1 1 17 LYS HZ2 H 6.411 -17.752 -2.314 1.00 . A A . 17 LYS HZ2 1 1
20 18838 1 1 17 LYS HZ3 H 4.865 -18.455 -2.314 1.00 . A A . 17 LYS HZ3 1 1
20 18839 1 1 17 LYS N N 1.884 -13.590 -0.840 1.00 . A A . 17 LYS N 1 1
20 18840 1 1 17 LYS NZ N 5.391 -17.559 -2.261 1.00 . A A . 17 LYS NZ 1 1
20 18841 1 1 17 LYS O O 3.751 -11.543 0.575 1.00 . A A . 17 LYS O 1 1
20 18842 1 1 18 LEU C C 5.217 -12.028 3.388 1.00 . A A . 18 LEU C 1 1
20 18843 1 1 18 LEU CA C 3.717 -12.256 3.180 1.00 . A A . 18 LEU CA 1 1
20 18844 1 1 18 LEU CB C 3.115 -12.977 4.389 1.00 . A A . 18 LEU CB 1 1
20 18845 1 1 18 LEU CD1 C 0.987 -13.707 5.475 1.00 . A A . 18 LEU CD1 1 1
20 18846 1 1 18 LEU CD2 C 1.147 -11.450 4.421 1.00 . A A . 18 LEU CD2 1 1
20 18847 1 1 18 LEU CG C 1.591 -12.908 4.318 1.00 . A A . 18 LEU CG 1 1
20 18848 1 1 18 LEU H H 3.305 -14.125 2.185 1.00 . A A . 18 LEU H 1 1
20 18849 1 1 18 LEU HA H 3.210 -11.318 3.021 1.00 . A A . 18 LEU HA 1 1
20 18850 1 1 18 LEU HB2 H 3.429 -14.009 4.386 1.00 . A A . 18 LEU HB2 1 1
20 18851 1 1 18 LEU HB3 H 3.453 -12.500 5.297 1.00 . A A . 18 LEU HB3 1 1
20 18852 1 1 18 LEU HD11 H 1.767 -13.978 6.171 1.00 . A A . 18 LEU HD11 1 1
20 18853 1 1 18 LEU HD12 H 0.248 -13.105 5.981 1.00 . A A . 18 LEU HD12 1 1
20 18854 1 1 18 LEU HD13 H 0.521 -14.602 5.091 1.00 . A A . 18 LEU HD13 1 1
20 18855 1 1 18 LEU HD21 H 2.015 -10.809 4.431 1.00 . A A . 18 LEU HD21 1 1
20 18856 1 1 18 LEU HD22 H 0.526 -11.202 3.572 1.00 . A A . 18 LEU HD22 1 1
20 18857 1 1 18 LEU HD23 H 0.585 -11.309 5.331 1.00 . A A . 18 LEU HD23 1 1
20 18858 1 1 18 LEU HG H 1.255 -13.324 3.380 1.00 . A A . 18 LEU HG 1 1
20 18859 1 1 18 LEU N N 3.487 -13.175 2.026 1.00 . A A . 18 LEU N 1 1
20 18860 1 1 18 LEU O O 6.016 -12.932 3.248 1.00 . A A . 18 LEU O 1 1
20 18861 1 1 19 GLY C C 7.602 -9.757 2.758 1.00 . A A . 19 GLY C 1 1
20 18862 1 1 19 GLY CA C 7.051 -10.545 3.941 1.00 . A A . 19 GLY CA 1 1
20 18863 1 1 19 GLY H H 4.943 -10.111 3.833 1.00 . A A . 19 GLY H 1 1
20 18864 1 1 19 GLY HA2 H 7.176 -9.970 4.847 1.00 . A A . 19 GLY HA2 1 1
20 18865 1 1 19 GLY HA3 H 7.589 -11.476 4.029 1.00 . A A . 19 GLY HA3 1 1
20 18866 1 1 19 GLY N N 5.604 -10.827 3.723 1.00 . A A . 19 GLY N 1 1
20 18867 1 1 19 GLY O O 6.865 -9.247 1.939 1.00 . A A . 19 GLY O 1 1
20 18868 1 1 20 GLU C C 8.946 -9.394 0.204 1.00 . A A . 20 GLU C 1 1
20 18869 1 1 20 GLU CA C 9.512 -8.902 1.536 1.00 . A A . 20 GLU CA 1 1
20 18870 1 1 20 GLU CB C 11.009 -9.198 1.627 1.00 . A A . 20 GLU CB 1 1
20 18871 1 1 20 GLU CD C 11.790 -6.826 1.719 1.00 . A A . 20 GLU CD 1 1
20 18872 1 1 20 GLU CG C 11.689 -8.139 2.497 1.00 . A A . 20 GLU CG 1 1
20 18873 1 1 20 GLU H H 9.468 -10.076 3.342 1.00 . A A . 20 GLU H 1 1
20 18874 1 1 20 GLU HA H 9.338 -7.844 1.648 1.00 . A A . 20 GLU HA 1 1
20 18875 1 1 20 GLU HB2 H 11.155 -10.175 2.066 1.00 . A A . 20 GLU HB2 1 1
20 18876 1 1 20 GLU HB3 H 11.439 -9.179 0.638 1.00 . A A . 20 GLU HB3 1 1
20 18877 1 1 20 GLU HG2 H 11.107 -7.983 3.394 1.00 . A A . 20 GLU HG2 1 1
20 18878 1 1 20 GLU HG3 H 12.679 -8.474 2.763 1.00 . A A . 20 GLU HG3 1 1
20 18879 1 1 20 GLU N N 8.898 -9.655 2.666 1.00 . A A . 20 GLU N 1 1
20 18880 1 1 20 GLU O O 9.495 -10.274 -0.429 1.00 . A A . 20 GLU O 1 1
20 18881 1 1 20 GLU OE1 O 12.609 -6.756 0.818 1.00 . A A . 20 GLU OE1 1 1
20 18882 1 1 20 GLU OE2 O 11.047 -5.912 2.039 1.00 . A A . 20 GLU OE2 1 1
20 18883 1 1 21 ASN C C 7.704 -8.317 -2.636 1.00 . A A . 21 ASN C 1 1
20 18884 1 1 21 ASN CA C 7.249 -9.255 -1.517 1.00 . A A . 21 ASN CA 1 1
20 18885 1 1 21 ASN CB C 5.739 -9.146 -1.306 1.00 . A A . 21 ASN CB 1 1
20 18886 1 1 21 ASN CG C 5.016 -9.685 -2.540 1.00 . A A . 21 ASN CG 1 1
20 18887 1 1 21 ASN H H 7.430 -8.120 0.303 1.00 . A A . 21 ASN H 1 1
20 18888 1 1 21 ASN HA H 7.520 -10.275 -1.742 1.00 . A A . 21 ASN HA 1 1
20 18889 1 1 21 ASN HB2 H 5.454 -9.723 -0.438 1.00 . A A . 21 ASN HB2 1 1
20 18890 1 1 21 ASN HB3 H 5.471 -8.112 -1.156 1.00 . A A . 21 ASN HB3 1 1
20 18891 1 1 21 ASN HD21 H 3.720 -10.763 -1.491 1.00 . A A . 21 ASN HD21 1 1
20 18892 1 1 21 ASN HD22 H 3.539 -10.849 -3.177 1.00 . A A . 21 ASN HD22 1 1
20 18893 1 1 21 ASN N N 7.853 -8.829 -0.225 1.00 . A A . 21 ASN N 1 1
20 18894 1 1 21 ASN ND2 N 4.008 -10.500 -2.390 1.00 . A A . 21 ASN ND2 1 1
20 18895 1 1 21 ASN O O 7.116 -7.280 -2.859 1.00 . A A . 21 ASN O 1 1
20 18896 1 1 21 ASN OD1 O 5.373 -9.361 -3.656 1.00 . A A . 21 ASN OD1 1 1
20 18897 1 1 22 ASP C C 8.137 -7.074 -5.143 1.00 . A A . 22 ASP C 1 1
20 18898 1 1 22 ASP CA C 9.279 -7.820 -4.437 1.00 . A A . 22 ASP CA 1 1
20 18899 1 1 22 ASP CB C 9.983 -8.810 -5.381 1.00 . A A . 22 ASP CB 1 1
20 18900 1 1 22 ASP CG C 9.821 -8.383 -6.847 1.00 . A A . 22 ASP CG 1 1
20 18901 1 1 22 ASP H H 9.208 -9.518 -3.110 1.00 . A A . 22 ASP H 1 1
20 18902 1 1 22 ASP HA H 9.996 -7.115 -4.050 1.00 . A A . 22 ASP HA 1 1
20 18903 1 1 22 ASP HB2 H 11.034 -8.845 -5.136 1.00 . A A . 22 ASP HB2 1 1
20 18904 1 1 22 ASP HB3 H 9.555 -9.792 -5.248 1.00 . A A . 22 ASP HB3 1 1
20 18905 1 1 22 ASP N N 8.754 -8.678 -3.328 1.00 . A A . 22 ASP N 1 1
20 18906 1 1 22 ASP O O 8.136 -5.861 -5.219 1.00 . A A . 22 ASP O 1 1
20 18907 1 1 22 ASP OD1 O 10.174 -7.259 -7.161 1.00 . A A . 22 ASP OD1 1 1
20 18908 1 1 22 ASP OD2 O 9.346 -9.192 -7.628 1.00 . A A . 22 ASP OD2 1 1
20 18909 1 1 23 PHE C C 5.410 -6.066 -5.404 1.00 . A A . 23 PHE C 1 1
20 18910 1 1 23 PHE CA C 6.046 -7.084 -6.350 1.00 . A A . 23 PHE CA 1 1
20 18911 1 1 23 PHE CB C 5.051 -8.184 -6.716 1.00 . A A . 23 PHE CB 1 1
20 18912 1 1 23 PHE CD1 C 5.361 -8.195 -9.215 1.00 . A A . 23 PHE CD1 1 1
20 18913 1 1 23 PHE CD2 C 3.244 -7.440 -8.306 1.00 . A A . 23 PHE CD2 1 1
20 18914 1 1 23 PHE CE1 C 4.889 -7.959 -10.511 1.00 . A A . 23 PHE CE1 1 1
20 18915 1 1 23 PHE CE2 C 2.772 -7.204 -9.603 1.00 . A A . 23 PHE CE2 1 1
20 18916 1 1 23 PHE CG C 4.539 -7.935 -8.113 1.00 . A A . 23 PHE CG 1 1
20 18917 1 1 23 PHE CZ C 3.594 -7.464 -10.705 1.00 . A A . 23 PHE CZ 1 1
20 18918 1 1 23 PHE H H 7.179 -8.757 -5.591 1.00 . A A . 23 PHE H 1 1
20 18919 1 1 23 PHE HA H 6.401 -6.596 -7.244 1.00 . A A . 23 PHE HA 1 1
20 18920 1 1 23 PHE HB2 H 5.543 -9.145 -6.677 1.00 . A A . 23 PHE HB2 1 1
20 18921 1 1 23 PHE HB3 H 4.224 -8.172 -6.021 1.00 . A A . 23 PHE HB3 1 1
20 18922 1 1 23 PHE HD1 H 6.361 -8.576 -9.064 1.00 . A A . 23 PHE HD1 1 1
20 18923 1 1 23 PHE HD2 H 2.610 -7.239 -7.456 1.00 . A A . 23 PHE HD2 1 1
20 18924 1 1 23 PHE HE1 H 5.524 -8.159 -11.362 1.00 . A A . 23 PHE HE1 1 1
20 18925 1 1 23 PHE HE2 H 1.773 -6.822 -9.752 1.00 . A A . 23 PHE HE2 1 1
20 18926 1 1 23 PHE HZ H 3.230 -7.282 -11.705 1.00 . A A . 23 PHE HZ 1 1
20 18927 1 1 23 PHE N N 7.169 -7.779 -5.659 1.00 . A A . 23 PHE N 1 1
20 18928 1 1 23 PHE O O 5.327 -4.892 -5.706 1.00 . A A . 23 PHE O 1 1
20 18929 1 1 24 CYS C C 5.403 -4.514 -2.857 1.00 . A A . 24 CYS C 1 1
20 18930 1 1 24 CYS CA C 4.359 -5.549 -3.286 1.00 . A A . 24 CYS CA 1 1
20 18931 1 1 24 CYS CB C 3.925 -6.415 -2.099 1.00 . A A . 24 CYS CB 1 1
20 18932 1 1 24 CYS H H 5.059 -7.450 -4.023 1.00 . A A . 24 CYS H 1 1
20 18933 1 1 24 CYS HA H 3.503 -5.063 -3.727 1.00 . A A . 24 CYS HA 1 1
20 18934 1 1 24 CYS HB2 H 3.971 -7.457 -2.381 1.00 . A A . 24 CYS HB2 1 1
20 18935 1 1 24 CYS HB3 H 4.585 -6.239 -1.263 1.00 . A A . 24 CYS HB3 1 1
20 18936 1 1 24 CYS N N 4.974 -6.501 -4.254 1.00 . A A . 24 CYS N 1 1
20 18937 1 1 24 CYS O O 5.090 -3.367 -2.601 1.00 . A A . 24 CYS O 1 1
20 18938 1 1 24 CYS SG S 2.227 -5.995 -1.625 1.00 . A A . 24 CYS SG 1 1
20 18939 1 1 25 ASN C C 7.818 -2.834 -3.434 1.00 . A A . 25 ASN C 1 1
20 18940 1 1 25 ASN CA C 7.718 -3.950 -2.394 1.00 . A A . 25 ASN CA 1 1
20 18941 1 1 25 ASN CB C 9.003 -4.778 -2.367 1.00 . A A . 25 ASN CB 1 1
20 18942 1 1 25 ASN CG C 10.180 -3.882 -1.982 1.00 . A A . 25 ASN CG 1 1
20 18943 1 1 25 ASN H H 6.880 -5.835 -3.012 1.00 . A A . 25 ASN H 1 1
20 18944 1 1 25 ASN HA H 7.518 -3.542 -1.417 1.00 . A A . 25 ASN HA 1 1
20 18945 1 1 25 ASN HB2 H 8.903 -5.574 -1.643 1.00 . A A . 25 ASN HB2 1 1
20 18946 1 1 25 ASN HB3 H 9.180 -5.200 -3.345 1.00 . A A . 25 ASN HB3 1 1
20 18947 1 1 25 ASN HD21 H 11.331 -4.512 -3.471 1.00 . A A . 25 ASN HD21 1 1
20 18948 1 1 25 ASN HD22 H 12.030 -3.343 -2.457 1.00 . A A . 25 ASN HD22 1 1
20 18949 1 1 25 ASN N N 6.648 -4.909 -2.791 1.00 . A A . 25 ASN N 1 1
20 18950 1 1 25 ASN ND2 N 11.271 -3.915 -2.696 1.00 . A A . 25 ASN ND2 1 1
20 18951 1 1 25 ASN O O 7.642 -1.671 -3.131 1.00 . A A . 25 ASN O 1 1
20 18952 1 1 25 ASN OD1 O 10.106 -3.143 -1.021 1.00 . A A . 25 ASN OD1 1 1
20 18953 1 1 26 ARG C C 6.877 -1.341 -5.763 1.00 . A A . 26 ARG C 1 1
20 18954 1 1 26 ARG CA C 8.181 -2.136 -5.720 1.00 . A A . 26 ARG CA 1 1
20 18955 1 1 26 ARG CB C 8.383 -2.906 -7.025 1.00 . A A . 26 ARG CB 1 1
20 18956 1 1 26 ARG CD C 9.428 -2.755 -9.289 1.00 . A A . 26 ARG CD 1 1
20 18957 1 1 26 ARG CG C 9.461 -2.215 -7.859 1.00 . A A . 26 ARG CG 1 1
20 18958 1 1 26 ARG CZ C 8.697 -0.534 -10.030 1.00 . A A . 26 ARG CZ 1 1
20 18959 1 1 26 ARG H H 8.216 -4.124 -4.891 1.00 . A A . 26 ARG H 1 1
20 18960 1 1 26 ARG HA H 9.020 -1.484 -5.538 1.00 . A A . 26 ARG HA 1 1
20 18961 1 1 26 ARG HB2 H 8.691 -3.918 -6.802 1.00 . A A . 26 ARG HB2 1 1
20 18962 1 1 26 ARG HB3 H 7.457 -2.925 -7.580 1.00 . A A . 26 ARG HB3 1 1
20 18963 1 1 26 ARG HD2 H 10.285 -3.379 -9.470 1.00 . A A . 26 ARG HD2 1 1
20 18964 1 1 26 ARG HD3 H 8.515 -3.318 -9.456 1.00 . A A . 26 ARG HD3 1 1
20 18965 1 1 26 ARG HE H 10.231 -1.493 -10.840 1.00 . A A . 26 ARG HE 1 1
20 18966 1 1 26 ARG HG2 H 9.284 -1.150 -7.866 1.00 . A A . 26 ARG HG2 1 1
20 18967 1 1 26 ARG HG3 H 10.427 -2.414 -7.424 1.00 . A A . 26 ARG HG3 1 1
20 18968 1 1 26 ARG HH11 H 7.487 -1.455 -8.723 1.00 . A A . 26 ARG HH11 1 1
20 18969 1 1 26 ARG HH12 H 7.053 0.169 -9.128 1.00 . A A . 26 ARG HH12 1 1
20 18970 1 1 26 ARG HH21 H 9.644 0.599 -11.382 1.00 . A A . 26 ARG HH21 1 1
20 18971 1 1 26 ARG HH22 H 8.261 1.325 -10.632 1.00 . A A . 26 ARG HH22 1 1
20 18972 1 1 26 ARG N N 8.087 -3.180 -4.663 1.00 . A A . 26 ARG N 1 1
20 18973 1 1 26 ARG NE N 9.516 -1.546 -10.172 1.00 . A A . 26 ARG NE 1 1
20 18974 1 1 26 ARG NH1 N 7.665 -0.615 -9.232 1.00 . A A . 26 ARG NH1 1 1
20 18975 1 1 26 ARG NH2 N 8.881 0.547 -10.737 1.00 . A A . 26 ARG NH2 1 1
20 18976 1 1 26 ARG O O 6.872 -0.141 -5.951 1.00 . A A . 26 ARG O 1 1
20 18977 1 1 27 GLU C C 4.522 -0.044 -4.727 1.00 . A A . 27 GLU C 1 1
20 18978 1 1 27 GLU CA C 4.458 -1.301 -5.601 1.00 . A A . 27 GLU CA 1 1
20 18979 1 1 27 GLU CB C 3.463 -2.308 -5.021 1.00 . A A . 27 GLU CB 1 1
20 18980 1 1 27 GLU CD C 1.796 -2.128 -6.876 1.00 . A A . 27 GLU CD 1 1
20 18981 1 1 27 GLU CG C 2.774 -3.063 -6.160 1.00 . A A . 27 GLU CG 1 1
20 18982 1 1 27 GLU H H 5.804 -2.975 -5.427 1.00 . A A . 27 GLU H 1 1
20 18983 1 1 27 GLU HA H 4.179 -1.045 -6.612 1.00 . A A . 27 GLU HA 1 1
20 18984 1 1 27 GLU HB2 H 3.990 -3.010 -4.392 1.00 . A A . 27 GLU HB2 1 1
20 18985 1 1 27 GLU HB3 H 2.721 -1.786 -4.437 1.00 . A A . 27 GLU HB3 1 1
20 18986 1 1 27 GLU HG2 H 3.518 -3.412 -6.862 1.00 . A A . 27 GLU HG2 1 1
20 18987 1 1 27 GLU HG3 H 2.234 -3.906 -5.758 1.00 . A A . 27 GLU HG3 1 1
20 18988 1 1 27 GLU N N 5.771 -2.007 -5.581 1.00 . A A . 27 GLU N 1 1
20 18989 1 1 27 GLU O O 4.288 1.056 -5.186 1.00 . A A . 27 GLU O 1 1
20 18990 1 1 27 GLU OE1 O 1.683 -0.988 -6.457 1.00 . A A . 27 GLU OE1 1 1
20 18991 1 1 27 GLU OE2 O 1.177 -2.569 -7.830 1.00 . A A . 27 GLU OE2 1 1
20 18992 1 1 28 CYS C C 6.219 1.751 -2.806 1.00 . A A . 28 CYS C 1 1
20 18993 1 1 28 CYS CA C 4.915 0.985 -2.565 1.00 . A A . 28 CYS CA 1 1
20 18994 1 1 28 CYS CB C 4.884 0.408 -1.148 1.00 . A A . 28 CYS CB 1 1
20 18995 1 1 28 CYS H H 5.021 -1.098 -3.118 1.00 . A A . 28 CYS H 1 1
20 18996 1 1 28 CYS HA H 4.065 1.631 -2.717 1.00 . A A . 28 CYS HA 1 1
20 18997 1 1 28 CYS HB2 H 3.959 -0.129 -0.998 1.00 . A A . 28 CYS HB2 1 1
20 18998 1 1 28 CYS HB3 H 5.718 -0.268 -1.016 1.00 . A A . 28 CYS HB3 1 1
20 18999 1 1 28 CYS N N 4.837 -0.201 -3.469 1.00 . A A . 28 CYS N 1 1
20 19000 1 1 28 CYS O O 6.403 2.847 -2.315 1.00 . A A . 28 CYS O 1 1
20 19001 1 1 28 CYS SG S 5.002 1.755 0.056 1.00 . A A . 28 CYS SG 1 1
20 19002 1 1 29 LYS C C 8.279 2.788 -5.055 1.00 . A A . 29 LYS C 1 1
20 19003 1 1 29 LYS CA C 8.414 1.889 -3.823 1.00 . A A . 29 LYS CA 1 1
20 19004 1 1 29 LYS CB C 9.431 0.777 -4.075 1.00 . A A . 29 LYS CB 1 1
20 19005 1 1 29 LYS CD C 11.675 1.693 -4.681 1.00 . A A . 29 LYS CD 1 1
20 19006 1 1 29 LYS CE C 12.812 2.552 -4.126 1.00 . A A . 29 LYS CE 1 1
20 19007 1 1 29 LYS CG C 10.795 1.203 -3.530 1.00 . A A . 29 LYS CG 1 1
20 19008 1 1 29 LYS H H 6.960 0.301 -3.944 1.00 . A A . 29 LYS H 1 1
20 19009 1 1 29 LYS HA H 8.709 2.471 -2.964 1.00 . A A . 29 LYS HA 1 1
20 19010 1 1 29 LYS HB2 H 9.108 -0.126 -3.577 1.00 . A A . 29 LYS HB2 1 1
20 19011 1 1 29 LYS HB3 H 9.511 0.595 -5.137 1.00 . A A . 29 LYS HB3 1 1
20 19012 1 1 29 LYS HD2 H 12.088 0.842 -5.204 1.00 . A A . 29 LYS HD2 1 1
20 19013 1 1 29 LYS HD3 H 11.081 2.282 -5.363 1.00 . A A . 29 LYS HD3 1 1
20 19014 1 1 29 LYS HE2 H 12.643 3.594 -4.360 1.00 . A A . 29 LYS HE2 1 1
20 19015 1 1 29 LYS HE3 H 12.902 2.414 -3.060 1.00 . A A . 29 LYS HE3 1 1
20 19016 1 1 29 LYS HG2 H 10.663 2.000 -2.811 1.00 . A A . 29 LYS HG2 1 1
20 19017 1 1 29 LYS HG3 H 11.270 0.361 -3.050 1.00 . A A . 29 LYS HG3 1 1
20 19018 1 1 29 LYS HZ1 H 13.835 1.904 -5.819 1.00 . A A . 29 LYS HZ1 1 1
20 19019 1 1 29 LYS HZ2 H 14.799 2.754 -4.712 1.00 . A A . 29 LYS HZ2 1 1
20 19020 1 1 29 LYS HZ3 H 14.333 1.154 -4.378 1.00 . A A . 29 LYS HZ3 1 1
20 19021 1 1 29 LYS N N 7.125 1.186 -3.556 1.00 . A A . 29 LYS N 1 1
20 19022 1 1 29 LYS NZ N 14.037 2.054 -4.810 1.00 . A A . 29 LYS NZ 1 1
20 19023 1 1 29 LYS O O 9.252 3.304 -5.568 1.00 . A A . 29 LYS O 1 1
20 19024 1 1 30 TRP C C 7.659 5.153 -6.573 1.00 . A A . 30 TRP C 1 1
20 19025 1 1 30 TRP CA C 6.880 3.845 -6.729 1.00 . A A . 30 TRP CA 1 1
20 19026 1 1 30 TRP CB C 5.376 4.119 -6.774 1.00 . A A . 30 TRP CB 1 1
20 19027 1 1 30 TRP CD1 C 3.655 2.519 -7.709 1.00 . A A . 30 TRP CD1 1 1
20 19028 1 1 30 TRP CD2 C 5.163 3.163 -9.251 1.00 . A A . 30 TRP CD2 1 1
20 19029 1 1 30 TRP CE2 C 4.270 2.279 -9.900 1.00 . A A . 30 TRP CE2 1 1
20 19030 1 1 30 TRP CE3 C 6.216 3.715 -10.005 1.00 . A A . 30 TRP CE3 1 1
20 19031 1 1 30 TRP CG C 4.751 3.298 -7.858 1.00 . A A . 30 TRP CG 1 1
20 19032 1 1 30 TRP CH2 C 5.464 2.512 -11.984 1.00 . A A . 30 TRP CH2 1 1
20 19033 1 1 30 TRP CZ2 C 4.413 1.955 -11.249 1.00 . A A . 30 TRP CZ2 1 1
20 19034 1 1 30 TRP CZ3 C 6.362 3.391 -11.364 1.00 . A A . 30 TRP CZ3 1 1
20 19035 1 1 30 TRP H H 6.308 2.553 -5.100 1.00 . A A . 30 TRP H 1 1
20 19036 1 1 30 TRP HA H 7.186 3.327 -7.623 1.00 . A A . 30 TRP HA 1 1
20 19037 1 1 30 TRP HB2 H 4.933 3.858 -5.824 1.00 . A A . 30 TRP HB2 1 1
20 19038 1 1 30 TRP HB3 H 5.208 5.167 -6.974 1.00 . A A . 30 TRP HB3 1 1
20 19039 1 1 30 TRP HD1 H 3.095 2.389 -6.794 1.00 . A A . 30 TRP HD1 1 1
20 19040 1 1 30 TRP HE1 H 2.623 1.299 -9.080 1.00 . A A . 30 TRP HE1 1 1
20 19041 1 1 30 TRP HE3 H 6.914 4.394 -9.536 1.00 . A A . 30 TRP HE3 1 1
20 19042 1 1 30 TRP HH2 H 5.582 2.266 -13.029 1.00 . A A . 30 TRP HH2 1 1
20 19043 1 1 30 TRP HZ2 H 3.718 1.277 -11.723 1.00 . A A . 30 TRP HZ2 1 1
20 19044 1 1 30 TRP HZ3 H 7.173 3.820 -11.934 1.00 . A A . 30 TRP HZ3 1 1
20 19045 1 1 30 TRP N N 7.079 2.979 -5.531 1.00 . A A . 30 TRP N 1 1
20 19046 1 1 30 TRP NE1 N 3.369 1.914 -8.919 1.00 . A A . 30 TRP NE1 1 1
20 19047 1 1 30 TRP O O 7.553 5.836 -5.573 1.00 . A A . 30 TRP O 1 1
20 19048 1 1 31 LYS C C 8.285 7.948 -7.171 1.00 . A A . 31 LYS C 1 1
20 19049 1 1 31 LYS CA C 9.222 6.774 -7.466 1.00 . A A . 31 LYS CA 1 1
20 19050 1 1 31 LYS CB C 9.879 6.934 -8.837 1.00 . A A . 31 LYS CB 1 1
20 19051 1 1 31 LYS CD C 12.116 5.877 -9.209 1.00 . A A . 31 LYS CD 1 1
20 19052 1 1 31 LYS CE C 12.846 4.538 -9.346 1.00 . A A . 31 LYS CE 1 1
20 19053 1 1 31 LYS CG C 10.604 5.639 -9.213 1.00 . A A . 31 LYS CG 1 1
20 19054 1 1 31 LYS H H 8.508 4.945 -8.355 1.00 . A A . 31 LYS H 1 1
20 19055 1 1 31 LYS HA H 9.978 6.695 -6.701 1.00 . A A . 31 LYS HA 1 1
20 19056 1 1 31 LYS HB2 H 9.121 7.151 -9.575 1.00 . A A . 31 LYS HB2 1 1
20 19057 1 1 31 LYS HB3 H 10.591 7.745 -8.802 1.00 . A A . 31 LYS HB3 1 1
20 19058 1 1 31 LYS HD2 H 12.380 6.519 -10.037 1.00 . A A . 31 LYS HD2 1 1
20 19059 1 1 31 LYS HD3 H 12.403 6.348 -8.282 1.00 . A A . 31 LYS HD3 1 1
20 19060 1 1 31 LYS HE2 H 13.712 4.516 -8.698 1.00 . A A . 31 LYS HE2 1 1
20 19061 1 1 31 LYS HE3 H 12.180 3.721 -9.115 1.00 . A A . 31 LYS HE3 1 1
20 19062 1 1 31 LYS HG2 H 10.360 4.868 -8.496 1.00 . A A . 31 LYS HG2 1 1
20 19063 1 1 31 LYS HG3 H 10.294 5.325 -10.199 1.00 . A A . 31 LYS HG3 1 1
20 19064 1 1 31 LYS HZ1 H 12.441 4.653 -11.386 1.00 . A A . 31 LYS HZ1 1 1
20 19065 1 1 31 LYS HZ2 H 13.997 5.183 -10.957 1.00 . A A . 31 LYS HZ2 1 1
20 19066 1 1 31 LYS HZ3 H 13.639 3.523 -10.981 1.00 . A A . 31 LYS HZ3 1 1
20 19067 1 1 31 LYS N N 8.439 5.509 -7.556 1.00 . A A . 31 LYS N 1 1
20 19068 1 1 31 LYS NZ N 13.262 4.469 -10.775 1.00 . A A . 31 LYS NZ 1 1
20 19069 1 1 31 LYS O O 8.669 8.922 -6.554 1.00 . A A . 31 LYS O 1 1
20 19070 1 1 32 HIS C C 5.689 8.950 -5.859 1.00 . A A . 32 HIS C 1 1
20 19071 1 1 32 HIS CA C 6.096 8.967 -7.334 1.00 . A A . 32 HIS CA 1 1
20 19072 1 1 32 HIS CB C 4.895 8.675 -8.233 1.00 . A A . 32 HIS CB 1 1
20 19073 1 1 32 HIS CD2 C 5.022 7.773 -10.698 1.00 . A A . 32 HIS CD2 1 1
20 19074 1 1 32 HIS CE1 C 6.462 9.192 -11.477 1.00 . A A . 32 HIS CE1 1 1
20 19075 1 1 32 HIS CG C 5.349 8.617 -9.665 1.00 . A A . 32 HIS CG 1 1
20 19076 1 1 32 HIS H H 6.763 7.063 -8.089 1.00 . A A . 32 HIS H 1 1
20 19077 1 1 32 HIS HA H 6.533 9.918 -7.596 1.00 . A A . 32 HIS HA 1 1
20 19078 1 1 32 HIS HB2 H 4.458 7.727 -7.955 1.00 . A A . 32 HIS HB2 1 1
20 19079 1 1 32 HIS HB3 H 4.160 9.458 -8.120 1.00 . A A . 32 HIS HB3 1 1
20 19080 1 1 32 HIS HD1 H 6.697 10.250 -9.701 1.00 . A A . 32 HIS HD1 1 1
20 19081 1 1 32 HIS HD2 H 4.322 6.954 -10.633 1.00 . A A . 32 HIS HD2 1 1
20 19082 1 1 32 HIS HE1 H 7.131 9.722 -12.140 1.00 . A A . 32 HIS HE1 1 1
20 19083 1 1 32 HIS N N 7.056 7.860 -7.599 1.00 . A A . 32 HIS N 1 1
20 19084 1 1 32 HIS ND1 N 6.269 9.514 -10.185 1.00 . A A . 32 HIS ND1 1 1
20 19085 1 1 32 HIS NE2 N 5.727 8.138 -11.841 1.00 . A A . 32 HIS NE2 1 1
20 19086 1 1 32 HIS O O 5.157 9.910 -5.338 1.00 . A A . 32 HIS O 1 1
20 19087 1 1 33 ILE C C 6.864 7.825 -2.892 1.00 . A A . 33 ILE C 1 1
20 19088 1 1 33 ILE CA C 5.586 7.778 -3.741 1.00 . A A . 33 ILE CA 1 1
20 19089 1 1 33 ILE CB C 4.860 6.433 -3.602 1.00 . A A . 33 ILE CB 1 1
20 19090 1 1 33 ILE CD1 C 3.192 7.247 -5.285 1.00 . A A . 33 ILE CD1 1 1
20 19091 1 1 33 ILE CG1 C 3.369 6.630 -3.896 1.00 . A A . 33 ILE CG1 1 1
20 19092 1 1 33 ILE CG2 C 5.021 5.883 -2.181 1.00 . A A . 33 ILE CG2 1 1
20 19093 1 1 33 ILE H H 6.380 7.106 -5.624 1.00 . A A . 33 ILE H 1 1
20 19094 1 1 33 ILE HA H 4.924 8.586 -3.470 1.00 . A A . 33 ILE HA 1 1
20 19095 1 1 33 ILE HB H 5.275 5.728 -4.308 1.00 . A A . 33 ILE HB 1 1
20 19096 1 1 33 ILE HD11 H 3.860 6.765 -5.983 1.00 . A A . 33 ILE HD11 1 1
20 19097 1 1 33 ILE HD12 H 2.171 7.110 -5.612 1.00 . A A . 33 ILE HD12 1 1
20 19098 1 1 33 ILE HD13 H 3.416 8.303 -5.242 1.00 . A A . 33 ILE HD13 1 1
20 19099 1 1 33 ILE HG12 H 2.867 5.675 -3.860 1.00 . A A . 33 ILE HG12 1 1
20 19100 1 1 33 ILE HG13 H 2.941 7.289 -3.155 1.00 . A A . 33 ILE HG13 1 1
20 19101 1 1 33 ILE HG21 H 4.863 6.678 -1.467 1.00 . A A . 33 ILE HG21 1 1
20 19102 1 1 33 ILE HG22 H 4.296 5.100 -2.015 1.00 . A A . 33 ILE HG22 1 1
20 19103 1 1 33 ILE HG23 H 6.017 5.483 -2.061 1.00 . A A . 33 ILE HG23 1 1
20 19104 1 1 33 ILE N N 5.945 7.865 -5.184 1.00 . A A . 33 ILE N 1 1
20 19105 1 1 33 ILE O O 6.825 8.056 -1.700 1.00 . A A . 33 ILE O 1 1
20 19106 1 1 34 GLY C C 9.133 6.939 -1.416 1.00 . A A . 34 GLY C 1 1
20 19107 1 1 34 GLY CA C 9.285 7.659 -2.754 1.00 . A A . 34 GLY CA 1 1
20 19108 1 1 34 GLY H H 8.003 7.441 -4.472 1.00 . A A . 34 GLY H 1 1
20 19109 1 1 34 GLY HA2 H 10.057 7.178 -3.337 1.00 . A A . 34 GLY HA2 1 1
20 19110 1 1 34 GLY HA3 H 9.560 8.686 -2.574 1.00 . A A . 34 GLY HA3 1 1
20 19111 1 1 34 GLY N N 7.998 7.617 -3.508 1.00 . A A . 34 GLY N 1 1
20 19112 1 1 34 GLY O O 9.656 7.369 -0.407 1.00 . A A . 34 GLY O 1 1
20 19113 1 1 35 GLY C C 9.594 4.536 0.341 1.00 . A A . 35 GLY C 1 1
20 19114 1 1 35 GLY CA C 8.247 5.098 -0.121 1.00 . A A . 35 GLY CA 1 1
20 19115 1 1 35 GLY H H 8.016 5.517 -2.223 1.00 . A A . 35 GLY H 1 1
20 19116 1 1 35 GLY HA2 H 7.858 5.767 0.634 1.00 . A A . 35 GLY HA2 1 1
20 19117 1 1 35 GLY HA3 H 7.555 4.285 -0.275 1.00 . A A . 35 GLY HA3 1 1
20 19118 1 1 35 GLY N N 8.427 5.846 -1.398 1.00 . A A . 35 GLY N 1 1
20 19119 1 1 35 GLY O O 10.350 3.991 -0.439 1.00 . A A . 35 GLY O 1 1
20 19120 1 1 36 SER C C 11.177 2.598 2.116 1.00 . A A . 36 SER C 1 1
20 19121 1 1 36 SER CA C 11.196 4.129 2.117 1.00 . A A . 36 SER CA 1 1
20 19122 1 1 36 SER CB C 11.307 4.663 3.545 1.00 . A A . 36 SER CB 1 1
20 19123 1 1 36 SER H H 9.274 5.102 2.219 1.00 . A A . 36 SER H 1 1
20 19124 1 1 36 SER HA H 12.016 4.499 1.521 1.00 . A A . 36 SER HA 1 1
20 19125 1 1 36 SER HB2 H 12.318 4.984 3.735 1.00 . A A . 36 SER HB2 1 1
20 19126 1 1 36 SER HB3 H 10.635 5.502 3.669 1.00 . A A . 36 SER HB3 1 1
20 19127 1 1 36 SER HG H 10.035 3.716 4.673 1.00 . A A . 36 SER HG 1 1
20 19128 1 1 36 SER N N 9.899 4.660 1.605 1.00 . A A . 36 SER N 1 1
20 19129 1 1 36 SER O O 12.046 1.956 1.559 1.00 . A A . 36 SER O 1 1
20 19130 1 1 36 SER OG O 10.967 3.629 4.460 1.00 . A A . 36 SER OG 1 1
20 19131 1 1 37 TYR C C 8.657 0.067 2.609 1.00 . A A . 37 TYR C 1 1
20 19132 1 1 37 TYR CA C 10.113 0.518 2.781 1.00 . A A . 37 TYR CA 1 1
20 19133 1 1 37 TYR CB C 10.632 0.134 4.167 1.00 . A A . 37 TYR CB 1 1
20 19134 1 1 37 TYR CD1 C 11.710 -2.092 3.670 1.00 . A A . 37 TYR CD1 1 1
20 19135 1 1 37 TYR CD2 C 13.125 -0.212 4.257 1.00 . A A . 37 TYR CD2 1 1
20 19136 1 1 37 TYR CE1 C 12.843 -2.904 3.541 1.00 . A A . 37 TYR CE1 1 1
20 19137 1 1 37 TYR CE2 C 14.258 -1.025 4.126 1.00 . A A . 37 TYR CE2 1 1
20 19138 1 1 37 TYR CG C 11.851 -0.745 4.028 1.00 . A A . 37 TYR CG 1 1
20 19139 1 1 37 TYR CZ C 14.117 -2.371 3.768 1.00 . A A . 37 TYR CZ 1 1
20 19140 1 1 37 TYR H H 9.504 2.547 3.184 1.00 . A A . 37 TYR H 1 1
20 19141 1 1 37 TYR HA H 10.737 0.083 2.016 1.00 . A A . 37 TYR HA 1 1
20 19142 1 1 37 TYR HB2 H 10.893 1.028 4.713 1.00 . A A . 37 TYR HB2 1 1
20 19143 1 1 37 TYR HB3 H 9.862 -0.402 4.703 1.00 . A A . 37 TYR HB3 1 1
20 19144 1 1 37 TYR HD1 H 10.728 -2.504 3.495 1.00 . A A . 37 TYR HD1 1 1
20 19145 1 1 37 TYR HD2 H 13.235 0.827 4.533 1.00 . A A . 37 TYR HD2 1 1
20 19146 1 1 37 TYR HE1 H 12.734 -3.942 3.265 1.00 . A A . 37 TYR HE1 1 1
20 19147 1 1 37 TYR HE2 H 15.241 -0.614 4.303 1.00 . A A . 37 TYR HE2 1 1
20 19148 1 1 37 TYR HH H 15.773 -2.815 2.930 1.00 . A A . 37 TYR HH 1 1
20 19149 1 1 37 TYR N N 10.192 2.009 2.740 1.00 . A A . 37 TYR N 1 1
20 19150 1 1 37 TYR O O 7.756 0.609 3.218 1.00 . A A . 37 TYR O 1 1
20 19151 1 1 37 TYR OH O 15.233 -3.172 3.639 1.00 . A A . 37 TYR OH 1 1
20 19152 1 1 38 GLY C C 7.011 -2.847 1.123 1.00 . A A . 38 GLY C 1 1
20 19153 1 1 38 GLY CA C 7.015 -1.388 1.585 1.00 . A A . 38 GLY CA 1 1
20 19154 1 1 38 GLY H H 9.152 -1.347 1.301 1.00 . A A . 38 GLY H 1 1
20 19155 1 1 38 GLY HA2 H 6.473 -1.305 2.516 1.00 . A A . 38 GLY HA2 1 1
20 19156 1 1 38 GLY HA3 H 6.536 -0.776 0.836 1.00 . A A . 38 GLY HA3 1 1
20 19157 1 1 38 GLY N N 8.416 -0.919 1.786 1.00 . A A . 38 GLY N 1 1
20 19158 1 1 38 GLY O O 7.993 -3.353 0.618 1.00 . A A . 38 GLY O 1 1
20 19159 1 1 39 TYR C C 4.517 -5.583 1.354 1.00 . A A . 39 TYR C 1 1
20 19160 1 1 39 TYR CA C 5.823 -4.953 0.858 1.00 . A A . 39 TYR CA 1 1
20 19161 1 1 39 TYR CB C 7.033 -5.647 1.492 1.00 . A A . 39 TYR CB 1 1
20 19162 1 1 39 TYR CD1 C 6.264 -5.414 3.887 1.00 . A A . 39 TYR CD1 1 1
20 19163 1 1 39 TYR CD2 C 8.392 -4.447 3.241 1.00 . A A . 39 TYR CD2 1 1
20 19164 1 1 39 TYR CE1 C 6.457 -4.960 5.198 1.00 . A A . 39 TYR CE1 1 1
20 19165 1 1 39 TYR CE2 C 8.585 -3.995 4.551 1.00 . A A . 39 TYR CE2 1 1
20 19166 1 1 39 TYR CG C 7.233 -5.156 2.908 1.00 . A A . 39 TYR CG 1 1
20 19167 1 1 39 TYR CZ C 7.618 -4.251 5.530 1.00 . A A . 39 TYR CZ 1 1
20 19168 1 1 39 TYR H H 5.124 -3.091 1.697 1.00 . A A . 39 TYR H 1 1
20 19169 1 1 39 TYR HA H 5.885 -5.021 -0.218 1.00 . A A . 39 TYR HA 1 1
20 19170 1 1 39 TYR HB2 H 6.868 -6.714 1.503 1.00 . A A . 39 TYR HB2 1 1
20 19171 1 1 39 TYR HB3 H 7.916 -5.428 0.910 1.00 . A A . 39 TYR HB3 1 1
20 19172 1 1 39 TYR HD1 H 5.369 -5.961 3.631 1.00 . A A . 39 TYR HD1 1 1
20 19173 1 1 39 TYR HD2 H 9.139 -4.250 2.486 1.00 . A A . 39 TYR HD2 1 1
20 19174 1 1 39 TYR HE1 H 5.711 -5.158 5.953 1.00 . A A . 39 TYR HE1 1 1
20 19175 1 1 39 TYR HE2 H 9.480 -3.448 4.807 1.00 . A A . 39 TYR HE2 1 1
20 19176 1 1 39 TYR HH H 8.636 -3.317 6.847 1.00 . A A . 39 TYR HH 1 1
20 19177 1 1 39 TYR N N 5.905 -3.525 1.290 1.00 . A A . 39 TYR N 1 1
20 19178 1 1 39 TYR O O 3.641 -4.905 1.852 1.00 . A A . 39 TYR O 1 1
20 19179 1 1 39 TYR OH O 7.809 -3.805 6.821 1.00 . A A . 39 TYR OH 1 1
20 19180 1 1 40 CYS C C 3.100 -7.663 3.198 1.00 . A A . 40 CYS C 1 1
20 19181 1 1 40 CYS CA C 3.124 -7.544 1.671 1.00 . A A . 40 CYS CA 1 1
20 19182 1 1 40 CYS CB C 3.156 -8.931 1.027 1.00 . A A . 40 CYS CB 1 1
20 19183 1 1 40 CYS H H 5.095 -7.404 0.806 1.00 . A A . 40 CYS H 1 1
20 19184 1 1 40 CYS HA H 2.260 -6.999 1.323 1.00 . A A . 40 CYS HA 1 1
20 19185 1 1 40 CYS HB2 H 3.168 -8.828 -0.049 1.00 . A A . 40 CYS HB2 1 1
20 19186 1 1 40 CYS HB3 H 4.041 -9.458 1.349 1.00 . A A . 40 CYS HB3 1 1
20 19187 1 1 40 CYS N N 4.378 -6.875 1.215 1.00 . A A . 40 CYS N 1 1
20 19188 1 1 40 CYS O O 4.038 -8.135 3.810 1.00 . A A . 40 CYS O 1 1
20 19189 1 1 40 CYS SG S 1.686 -9.859 1.527 1.00 . A A . 40 CYS SG 1 1
20 19190 1 1 41 TYR C C 0.473 -7.487 5.722 1.00 . A A . 41 TYR C 1 1
20 19191 1 1 41 TYR CA C 1.938 -7.323 5.302 1.00 . A A . 41 TYR CA 1 1
20 19192 1 1 41 TYR CB C 2.500 -5.992 5.802 1.00 . A A . 41 TYR CB 1 1
20 19193 1 1 41 TYR CD1 C 2.517 -6.810 8.187 1.00 . A A . 41 TYR CD1 1 1
20 19194 1 1 41 TYR CD2 C 1.520 -4.654 7.697 1.00 . A A . 41 TYR CD2 1 1
20 19195 1 1 41 TYR CE1 C 2.211 -6.643 9.543 1.00 . A A . 41 TYR CE1 1 1
20 19196 1 1 41 TYR CE2 C 1.214 -4.488 9.053 1.00 . A A . 41 TYR CE2 1 1
20 19197 1 1 41 TYR CG C 2.171 -5.815 7.264 1.00 . A A . 41 TYR CG 1 1
20 19198 1 1 41 TYR CZ C 1.560 -5.482 9.976 1.00 . A A . 41 TYR CZ 1 1
20 19199 1 1 41 TYR H H 1.287 -6.862 3.300 1.00 . A A . 41 TYR H 1 1
20 19200 1 1 41 TYR HA H 2.536 -8.140 5.673 1.00 . A A . 41 TYR HA 1 1
20 19201 1 1 41 TYR HB2 H 3.572 -5.983 5.671 1.00 . A A . 41 TYR HB2 1 1
20 19202 1 1 41 TYR HB3 H 2.063 -5.182 5.237 1.00 . A A . 41 TYR HB3 1 1
20 19203 1 1 41 TYR HD1 H 3.020 -7.706 7.852 1.00 . A A . 41 TYR HD1 1 1
20 19204 1 1 41 TYR HD2 H 1.253 -3.888 6.985 1.00 . A A . 41 TYR HD2 1 1
20 19205 1 1 41 TYR HE1 H 2.479 -7.410 10.255 1.00 . A A . 41 TYR HE1 1 1
20 19206 1 1 41 TYR HE2 H 0.712 -3.592 9.387 1.00 . A A . 41 TYR HE2 1 1
20 19207 1 1 41 TYR HH H 0.696 -4.543 11.395 1.00 . A A . 41 TYR HH 1 1
20 19208 1 1 41 TYR N N 2.031 -7.238 3.815 1.00 . A A . 41 TYR N 1 1
20 19209 1 1 41 TYR O O -0.355 -6.639 5.458 1.00 . A A . 41 TYR O 1 1
20 19210 1 1 41 TYR OH O 1.258 -5.317 11.312 1.00 . A A . 41 TYR OH 1 1
20 19211 1 1 42 GLY C C -2.136 -9.003 5.548 1.00 . A A . 42 GLY C 1 1
20 19212 1 1 42 GLY CA C -1.272 -8.787 6.790 1.00 . A A . 42 GLY CA 1 1
20 19213 1 1 42 GLY H H 0.822 -9.253 6.567 1.00 . A A . 42 GLY H 1 1
20 19214 1 1 42 GLY HA2 H -1.331 -9.657 7.430 1.00 . A A . 42 GLY HA2 1 1
20 19215 1 1 42 GLY HA3 H -1.625 -7.918 7.324 1.00 . A A . 42 GLY HA3 1 1
20 19216 1 1 42 GLY N N 0.143 -8.575 6.367 1.00 . A A . 42 GLY N 1 1
20 19217 1 1 42 GLY O O -3.222 -8.471 5.432 1.00 . A A . 42 GLY O 1 1
20 19218 1 1 43 PHE C C -2.727 -8.715 2.641 1.00 . A A . 43 PHE C 1 1
20 19219 1 1 43 PHE CA C -2.423 -10.033 3.363 1.00 . A A . 43 PHE CA 1 1
20 19220 1 1 43 PHE CB C -3.714 -10.716 3.818 1.00 . A A . 43 PHE CB 1 1
20 19221 1 1 43 PHE CD1 C -2.643 -12.980 3.493 1.00 . A A . 43 PHE CD1 1 1
20 19222 1 1 43 PHE CD2 C -3.885 -12.556 5.533 1.00 . A A . 43 PHE CD2 1 1
20 19223 1 1 43 PHE CE1 C -2.361 -14.279 3.935 1.00 . A A . 43 PHE CE1 1 1
20 19224 1 1 43 PHE CE2 C -3.603 -13.855 5.974 1.00 . A A . 43 PHE CE2 1 1
20 19225 1 1 43 PHE CG C -3.406 -12.118 4.292 1.00 . A A . 43 PHE CG 1 1
20 19226 1 1 43 PHE CZ C -2.842 -14.717 5.176 1.00 . A A . 43 PHE CZ 1 1
20 19227 1 1 43 PHE H H -0.771 -10.183 4.732 1.00 . A A . 43 PHE H 1 1
20 19228 1 1 43 PHE HA H -1.870 -10.693 2.714 1.00 . A A . 43 PHE HA 1 1
20 19229 1 1 43 PHE HB2 H -4.157 -10.152 4.625 1.00 . A A . 43 PHE HB2 1 1
20 19230 1 1 43 PHE HB3 H -4.406 -10.763 2.989 1.00 . A A . 43 PHE HB3 1 1
20 19231 1 1 43 PHE HD1 H -2.271 -12.644 2.536 1.00 . A A . 43 PHE HD1 1 1
20 19232 1 1 43 PHE HD2 H -4.471 -11.892 6.150 1.00 . A A . 43 PHE HD2 1 1
20 19233 1 1 43 PHE HE1 H -1.773 -14.944 3.320 1.00 . A A . 43 PHE HE1 1 1
20 19234 1 1 43 PHE HE2 H -3.974 -14.192 6.931 1.00 . A A . 43 PHE HE2 1 1
20 19235 1 1 43 PHE HZ H -2.625 -15.719 5.516 1.00 . A A . 43 PHE HZ 1 1
20 19236 1 1 43 PHE N N -1.651 -9.775 4.613 1.00 . A A . 43 PHE N 1 1
20 19237 1 1 43 PHE O O -3.805 -8.518 2.114 1.00 . A A . 43 PHE O 1 1
20 19238 1 1 44 GLY C C -0.709 -5.707 1.863 1.00 . A A . 44 GLY C 1 1
20 19239 1 1 44 GLY CA C -2.015 -6.509 1.915 1.00 . A A . 44 GLY CA 1 1
20 19240 1 1 44 GLY H H -0.918 -7.990 3.036 1.00 . A A . 44 GLY H 1 1
20 19241 1 1 44 GLY HA2 H -2.366 -6.694 0.910 1.00 . A A . 44 GLY HA2 1 1
20 19242 1 1 44 GLY HA3 H -2.758 -5.941 2.456 1.00 . A A . 44 GLY HA3 1 1
20 19243 1 1 44 GLY N N -1.782 -7.811 2.608 1.00 . A A . 44 GLY N 1 1
20 19244 1 1 44 GLY O O 0.111 -5.781 2.756 1.00 . A A . 44 GLY O 1 1
20 19245 1 1 45 CYS C C 0.739 -3.000 1.767 1.00 . A A . 45 CYS C 1 1
20 19246 1 1 45 CYS CA C 0.737 -4.118 0.722 1.00 . A A . 45 CYS CA 1 1
20 19247 1 1 45 CYS CB C 0.715 -3.520 -0.688 1.00 . A A . 45 CYS CB 1 1
20 19248 1 1 45 CYS H H -1.190 -4.881 0.118 1.00 . A A . 45 CYS H 1 1
20 19249 1 1 45 CYS HA H 1.606 -4.747 0.840 1.00 . A A . 45 CYS HA 1 1
20 19250 1 1 45 CYS HB2 H -0.145 -3.894 -1.222 1.00 . A A . 45 CYS HB2 1 1
20 19251 1 1 45 CYS HB3 H 0.652 -2.443 -0.618 1.00 . A A . 45 CYS HB3 1 1
20 19252 1 1 45 CYS N N -0.513 -4.933 0.825 1.00 . A A . 45 CYS N 1 1
20 19253 1 1 45 CYS O O -0.221 -2.270 1.910 1.00 . A A . 45 CYS O 1 1
20 19254 1 1 45 CYS SG S 2.222 -3.977 -1.585 1.00 . A A . 45 CYS SG 1 1
20 19255 1 1 46 TYR C C 3.054 -0.841 3.217 1.00 . A A . 46 TYR C 1 1
20 19256 1 1 46 TYR CA C 1.885 -1.784 3.521 1.00 . A A . 46 TYR CA 1 1
20 19257 1 1 46 TYR CB C 2.106 -2.515 4.844 1.00 . A A . 46 TYR CB 1 1
20 19258 1 1 46 TYR CD1 C 0.276 -1.441 6.194 1.00 . A A . 46 TYR CD1 1 1
20 19259 1 1 46 TYR CD2 C 2.581 -1.013 6.811 1.00 . A A . 46 TYR CD2 1 1
20 19260 1 1 46 TYR CE1 C -0.158 -0.622 7.241 1.00 . A A . 46 TYR CE1 1 1
20 19261 1 1 46 TYR CE2 C 2.147 -0.192 7.859 1.00 . A A . 46 TYR CE2 1 1
20 19262 1 1 46 TYR CG C 1.645 -1.636 5.979 1.00 . A A . 46 TYR CG 1 1
20 19263 1 1 46 TYR CZ C 0.777 0.003 8.074 1.00 . A A . 46 TYR CZ 1 1
20 19264 1 1 46 TYR H H 2.580 -3.456 2.360 1.00 . A A . 46 TYR H 1 1
20 19265 1 1 46 TYR HA H 0.957 -1.235 3.555 1.00 . A A . 46 TYR HA 1 1
20 19266 1 1 46 TYR HB2 H 1.538 -3.435 4.846 1.00 . A A . 46 TYR HB2 1 1
20 19267 1 1 46 TYR HB3 H 3.155 -2.739 4.960 1.00 . A A . 46 TYR HB3 1 1
20 19268 1 1 46 TYR HD1 H -0.445 -1.924 5.552 1.00 . A A . 46 TYR HD1 1 1
20 19269 1 1 46 TYR HD2 H 3.638 -1.164 6.645 1.00 . A A . 46 TYR HD2 1 1
20 19270 1 1 46 TYR HE1 H -1.215 -0.471 7.406 1.00 . A A . 46 TYR HE1 1 1
20 19271 1 1 46 TYR HE2 H 2.868 0.290 8.502 1.00 . A A . 46 TYR HE2 1 1
20 19272 1 1 46 TYR HH H 0.091 1.659 8.730 1.00 . A A . 46 TYR HH 1 1
20 19273 1 1 46 TYR N N 1.816 -2.858 2.493 1.00 . A A . 46 TYR N 1 1
20 19274 1 1 46 TYR O O 4.025 -1.225 2.594 1.00 . A A . 46 TYR O 1 1
20 19275 1 1 46 TYR OH O 0.349 0.814 9.105 1.00 . A A . 46 TYR OH 1 1
20 19276 1 1 47 CYS C C 4.626 1.928 4.679 1.00 . A A . 47 CYS C 1 1
20 19277 1 1 47 CYS CA C 4.068 1.357 3.371 1.00 . A A . 47 CYS CA 1 1
20 19278 1 1 47 CYS CB C 3.422 2.466 2.539 1.00 . A A . 47 CYS CB 1 1
20 19279 1 1 47 CYS H H 2.171 0.681 4.141 1.00 . A A . 47 CYS H 1 1
20 19280 1 1 47 CYS HA H 4.852 0.883 2.803 1.00 . A A . 47 CYS HA 1 1
20 19281 1 1 47 CYS HB2 H 2.476 2.743 2.981 1.00 . A A . 47 CYS HB2 1 1
20 19282 1 1 47 CYS HB3 H 4.074 3.326 2.517 1.00 . A A . 47 CYS HB3 1 1
20 19283 1 1 47 CYS N N 2.965 0.391 3.645 1.00 . A A . 47 CYS N 1 1
20 19284 1 1 47 CYS O O 3.901 2.175 5.623 1.00 . A A . 47 CYS O 1 1
20 19285 1 1 47 CYS SG S 3.148 1.874 0.851 1.00 . A A . 47 CYS SG 1 1
20 19286 1 1 48 GLU C C 7.459 3.868 5.593 1.00 . A A . 48 GLU C 1 1
20 19287 1 1 48 GLU CA C 6.529 2.712 5.967 1.00 . A A . 48 GLU CA 1 1
20 19288 1 1 48 GLU CB C 7.321 1.558 6.582 1.00 . A A . 48 GLU CB 1 1
20 19289 1 1 48 GLU CD C 7.908 1.429 9.010 1.00 . A A . 48 GLU CD 1 1
20 19290 1 1 48 GLU CG C 6.785 1.261 7.985 1.00 . A A . 48 GLU CG 1 1
20 19291 1 1 48 GLU H H 6.472 1.947 3.955 1.00 . A A . 48 GLU H 1 1
20 19292 1 1 48 GLU HA H 5.767 3.046 6.653 1.00 . A A . 48 GLU HA 1 1
20 19293 1 1 48 GLU HB2 H 7.215 0.679 5.962 1.00 . A A . 48 GLU HB2 1 1
20 19294 1 1 48 GLU HB3 H 8.364 1.830 6.648 1.00 . A A . 48 GLU HB3 1 1
20 19295 1 1 48 GLU HG2 H 5.982 1.946 8.215 1.00 . A A . 48 GLU HG2 1 1
20 19296 1 1 48 GLU HG3 H 6.415 0.246 8.022 1.00 . A A . 48 GLU HG3 1 1
20 19297 1 1 48 GLU N N 5.911 2.148 4.733 1.00 . A A . 48 GLU N 1 1
20 19298 1 1 48 GLU O O 8.105 3.846 4.564 1.00 . A A . 48 GLU O 1 1
20 19299 1 1 48 GLU OE1 O 9.056 1.248 8.638 1.00 . A A . 48 GLU OE1 1 1
20 19300 1 1 48 GLU OE2 O 7.600 1.737 10.149 1.00 . A A . 48 GLU OE2 1 1
20 19301 1 1 49 GLY C C 7.953 6.635 4.745 1.00 . A A . 49 GLY C 1 1
20 19302 1 1 49 GLY CA C 8.410 6.038 6.074 1.00 . A A . 49 GLY CA 1 1
20 19303 1 1 49 GLY H H 6.994 4.895 7.230 1.00 . A A . 49 GLY H 1 1
20 19304 1 1 49 GLY HA2 H 8.340 6.785 6.852 1.00 . A A . 49 GLY HA2 1 1
20 19305 1 1 49 GLY HA3 H 9.430 5.702 5.984 1.00 . A A . 49 GLY HA3 1 1
20 19306 1 1 49 GLY N N 7.528 4.885 6.408 1.00 . A A . 49 GLY N 1 1
20 19307 1 1 49 GLY O O 8.751 7.021 3.914 1.00 . A A . 49 GLY O 1 1
20 19308 1 1 50 LEU C C 5.792 8.764 3.463 1.00 . A A . 50 LEU C 1 1
20 19309 1 1 50 LEU CA C 6.142 7.279 3.270 1.00 . A A . 50 LEU CA 1 1
20 19310 1 1 50 LEU CB C 4.887 6.461 2.937 1.00 . A A . 50 LEU CB 1 1
20 19311 1 1 50 LEU CD1 C 2.555 6.302 3.817 1.00 . A A . 50 LEU CD1 1 1
20 19312 1 1 50 LEU CD2 C 4.349 4.868 4.791 1.00 . A A . 50 LEU CD2 1 1
20 19313 1 1 50 LEU CG C 4.036 6.243 4.192 1.00 . A A . 50 LEU CG 1 1
20 19314 1 1 50 LEU H H 6.053 6.393 5.231 1.00 . A A . 50 LEU H 1 1
20 19315 1 1 50 LEU HA H 6.873 7.160 2.487 1.00 . A A . 50 LEU HA 1 1
20 19316 1 1 50 LEU HB2 H 4.303 6.992 2.203 1.00 . A A . 50 LEU HB2 1 1
20 19317 1 1 50 LEU HB3 H 5.180 5.502 2.535 1.00 . A A . 50 LEU HB3 1 1
20 19318 1 1 50 LEU HD11 H 2.451 6.206 2.746 1.00 . A A . 50 LEU HD11 1 1
20 19319 1 1 50 LEU HD12 H 2.028 5.494 4.304 1.00 . A A . 50 LEU HD12 1 1
20 19320 1 1 50 LEU HD13 H 2.140 7.247 4.136 1.00 . A A . 50 LEU HD13 1 1
20 19321 1 1 50 LEU HD21 H 5.134 4.396 4.220 1.00 . A A . 50 LEU HD21 1 1
20 19322 1 1 50 LEU HD22 H 4.670 4.986 5.816 1.00 . A A . 50 LEU HD22 1 1
20 19323 1 1 50 LEU HD23 H 3.462 4.252 4.761 1.00 . A A . 50 LEU HD23 1 1
20 19324 1 1 50 LEU HG H 4.255 7.013 4.917 1.00 . A A . 50 LEU HG 1 1
20 19325 1 1 50 LEU N N 6.668 6.710 4.543 1.00 . A A . 50 LEU N 1 1
20 19326 1 1 50 LEU O O 5.192 9.127 4.455 1.00 . A A . 50 LEU O 1 1
20 19327 1 1 51 PRO C C 4.388 11.307 2.613 1.00 . A A . 51 PRO C 1 1
20 19328 1 1 51 PRO CA C 5.897 11.037 2.584 1.00 . A A . 51 PRO CA 1 1
20 19329 1 1 51 PRO CB C 6.527 11.570 1.293 1.00 . A A . 51 PRO CB 1 1
20 19330 1 1 51 PRO CD C 6.909 9.101 1.310 1.00 . A A . 51 PRO CD 1 1
20 19331 1 1 51 PRO CG C 7.158 10.394 0.524 1.00 . A A . 51 PRO CG 1 1
20 19332 1 1 51 PRO HA H 6.382 11.476 3.439 1.00 . A A . 51 PRO HA 1 1
20 19333 1 1 51 PRO HB2 H 5.766 12.036 0.684 1.00 . A A . 51 PRO HB2 1 1
20 19334 1 1 51 PRO HB3 H 7.292 12.293 1.535 1.00 . A A . 51 PRO HB3 1 1
20 19335 1 1 51 PRO HD2 H 6.301 8.415 0.734 1.00 . A A . 51 PRO HD2 1 1
20 19336 1 1 51 PRO HD3 H 7.841 8.642 1.599 1.00 . A A . 51 PRO HD3 1 1
20 19337 1 1 51 PRO HG2 H 6.708 10.317 -0.455 1.00 . A A . 51 PRO HG2 1 1
20 19338 1 1 51 PRO HG3 H 8.221 10.554 0.423 1.00 . A A . 51 PRO HG3 1 1
20 19339 1 1 51 PRO N N 6.177 9.581 2.507 1.00 . A A . 51 PRO N 1 1
20 19340 1 1 51 PRO O O 3.584 10.434 2.359 1.00 . A A . 51 PRO O 1 1
20 19341 1 1 52 ASP C C 1.946 12.817 1.570 1.00 . A A . 52 ASP C 1 1
20 19342 1 1 52 ASP CA C 2.552 12.856 2.975 1.00 . A A . 52 ASP CA 1 1
20 19343 1 1 52 ASP CB C 2.497 14.278 3.537 1.00 . A A . 52 ASP CB 1 1
20 19344 1 1 52 ASP CG C 1.120 14.531 4.152 1.00 . A A . 52 ASP CG 1 1
20 19345 1 1 52 ASP H H 4.674 13.205 3.126 1.00 . A A . 52 ASP H 1 1
20 19346 1 1 52 ASP HA H 2.028 12.180 3.631 1.00 . A A . 52 ASP HA 1 1
20 19347 1 1 52 ASP HB2 H 3.259 14.395 4.294 1.00 . A A . 52 ASP HB2 1 1
20 19348 1 1 52 ASP HB3 H 2.668 14.986 2.741 1.00 . A A . 52 ASP HB3 1 1
20 19349 1 1 52 ASP N N 4.005 12.517 2.924 1.00 . A A . 52 ASP N 1 1
20 19350 1 1 52 ASP O O 0.743 12.808 1.403 1.00 . A A . 52 ASP O 1 1
20 19351 1 1 52 ASP OD1 O 0.358 13.585 4.259 1.00 . A A . 52 ASP OD1 1 1
20 19352 1 1 52 ASP OD2 O 0.852 15.667 4.505 1.00 . A A . 52 ASP OD2 1 1
20 19353 1 1 53 SER C C 1.792 11.349 -1.203 1.00 . A A . 53 SER C 1 1
20 19354 1 1 53 SER CA C 2.237 12.768 -0.833 1.00 . A A . 53 SER CA 1 1
20 19355 1 1 53 SER CB C 3.406 13.216 -1.709 1.00 . A A . 53 SER CB 1 1
20 19356 1 1 53 SER H H 3.737 12.811 0.715 1.00 . A A . 53 SER H 1 1
20 19357 1 1 53 SER HA H 1.415 13.458 -0.936 1.00 . A A . 53 SER HA 1 1
20 19358 1 1 53 SER HB2 H 3.150 14.134 -2.210 1.00 . A A . 53 SER HB2 1 1
20 19359 1 1 53 SER HB3 H 4.276 13.380 -1.086 1.00 . A A . 53 SER HB3 1 1
20 19360 1 1 53 SER HG H 2.903 12.107 -3.227 1.00 . A A . 53 SER HG 1 1
20 19361 1 1 53 SER N N 2.769 12.799 0.559 1.00 . A A . 53 SER N 1 1
20 19362 1 1 53 SER O O 1.064 11.146 -2.154 1.00 . A A . 53 SER O 1 1
20 19363 1 1 53 SER OG O 3.685 12.216 -2.680 1.00 . A A . 53 SER OG 1 1
20 19364 1 1 54 THR C C 0.322 8.776 -0.562 1.00 . A A . 54 THR C 1 1
20 19365 1 1 54 THR CA C 1.827 8.965 -0.779 1.00 . A A . 54 THR CA 1 1
20 19366 1 1 54 THR CB C 2.623 8.096 0.196 1.00 . A A . 54 THR CB 1 1
20 19367 1 1 54 THR CG2 C 2.253 6.627 -0.013 1.00 . A A . 54 THR CG2 1 1
20 19368 1 1 54 THR H H 2.813 10.549 0.300 1.00 . A A . 54 THR H 1 1
20 19369 1 1 54 THR HA H 2.095 8.719 -1.793 1.00 . A A . 54 THR HA 1 1
20 19370 1 1 54 THR HB H 2.389 8.382 1.210 1.00 . A A . 54 THR HB 1 1
20 19371 1 1 54 THR HG1 H 4.159 9.194 -0.279 1.00 . A A . 54 THR HG1 1 1
20 19372 1 1 54 THR HG21 H 1.821 6.500 -0.994 1.00 . A A . 54 THR HG21 1 1
20 19373 1 1 54 THR HG22 H 3.140 6.017 0.072 1.00 . A A . 54 THR HG22 1 1
20 19374 1 1 54 THR HG23 H 1.537 6.327 0.738 1.00 . A A . 54 THR HG23 1 1
20 19375 1 1 54 THR N N 2.225 10.367 -0.462 1.00 . A A . 54 THR N 1 1
20 19376 1 1 54 THR O O -0.226 9.167 0.449 1.00 . A A . 54 THR O 1 1
20 19377 1 1 54 THR OG1 O 4.014 8.275 -0.039 1.00 . A A . 54 THR OG1 1 1
20 19378 1 1 55 GLN C C -2.083 6.557 -0.792 1.00 . A A . 55 GLN C 1 1
20 19379 1 1 55 GLN CA C -1.818 7.954 -1.365 1.00 . A A . 55 GLN CA 1 1
20 19380 1 1 55 GLN CB C -2.369 8.064 -2.788 1.00 . A A . 55 GLN CB 1 1
20 19381 1 1 55 GLN CD C -4.589 8.176 -1.633 1.00 . A A . 55 GLN CD 1 1
20 19382 1 1 55 GLN CG C -3.737 8.752 -2.766 1.00 . A A . 55 GLN CG 1 1
20 19383 1 1 55 GLN H H 0.116 7.866 -2.313 1.00 . A A . 55 GLN H 1 1
20 19384 1 1 55 GLN HA H -2.257 8.712 -0.737 1.00 . A A . 55 GLN HA 1 1
20 19385 1 1 55 GLN HB2 H -1.686 8.642 -3.393 1.00 . A A . 55 GLN HB2 1 1
20 19386 1 1 55 GLN HB3 H -2.473 7.075 -3.211 1.00 . A A . 55 GLN HB3 1 1
20 19387 1 1 55 GLN HE21 H -3.951 9.493 -0.292 1.00 . A A . 55 GLN HE21 1 1
20 19388 1 1 55 GLN HE22 H -5.078 8.360 0.282 1.00 . A A . 55 GLN HE22 1 1
20 19389 1 1 55 GLN HG2 H -3.602 9.813 -2.612 1.00 . A A . 55 GLN HG2 1 1
20 19390 1 1 55 GLN HG3 H -4.236 8.586 -3.708 1.00 . A A . 55 GLN HG3 1 1
20 19391 1 1 55 GLN N N -0.348 8.175 -1.508 1.00 . A A . 55 GLN N 1 1
20 19392 1 1 55 GLN NE2 N -4.535 8.722 -0.449 1.00 . A A . 55 GLN NE2 1 1
20 19393 1 1 55 GLN O O -1.812 5.558 -1.428 1.00 . A A . 55 GLN O 1 1
20 19394 1 1 55 GLN OE1 O -5.311 7.217 -1.827 1.00 . A A . 55 GLN OE1 1 1
20 19395 1 1 56 THR C C -4.214 5.107 1.730 1.00 . A A . 56 THR C 1 1
20 19396 1 1 56 THR CA C -2.866 5.134 1.000 1.00 . A A . 56 THR CA 1 1
20 19397 1 1 56 THR CB C -1.722 4.920 1.991 1.00 . A A . 56 THR CB 1 1
20 19398 1 1 56 THR CG2 C -0.629 4.069 1.341 1.00 . A A . 56 THR CG2 1 1
20 19399 1 1 56 THR H H -2.810 7.286 0.910 1.00 . A A . 56 THR H 1 1
20 19400 1 1 56 THR HA H -2.836 4.372 0.238 1.00 . A A . 56 THR HA 1 1
20 19401 1 1 56 THR HB H -2.095 4.414 2.866 1.00 . A A . 56 THR HB 1 1
20 19402 1 1 56 THR HG1 H -1.163 6.218 3.327 1.00 . A A . 56 THR HG1 1 1
20 19403 1 1 56 THR HG21 H -0.787 4.036 0.273 1.00 . A A . 56 THR HG21 1 1
20 19404 1 1 56 THR HG22 H 0.337 4.502 1.548 1.00 . A A . 56 THR HG22 1 1
20 19405 1 1 56 THR HG23 H -0.667 3.067 1.742 1.00 . A A . 56 THR HG23 1 1
20 19406 1 1 56 THR N N -2.603 6.474 0.404 1.00 . A A . 56 THR N 1 1
20 19407 1 1 56 THR O O -4.940 6.080 1.766 1.00 . A A . 56 THR O 1 1
20 19408 1 1 56 THR OG1 O -1.183 6.179 2.368 1.00 . A A . 56 THR OG1 1 1
20 19409 1 1 57 TRP C C -5.618 4.300 4.513 1.00 . A A . 57 TRP C 1 1
20 19410 1 1 57 TRP CA C -5.825 3.852 3.057 1.00 . A A . 57 TRP CA 1 1
20 19411 1 1 57 TRP CB C -6.113 2.350 2.982 1.00 . A A . 57 TRP CB 1 1
20 19412 1 1 57 TRP CD1 C -8.304 2.582 1.744 1.00 . A A . 57 TRP CD1 1 1
20 19413 1 1 57 TRP CD2 C -8.502 1.377 3.633 1.00 . A A . 57 TRP CD2 1 1
20 19414 1 1 57 TRP CE2 C -9.789 1.430 3.048 1.00 . A A . 57 TRP CE2 1 1
20 19415 1 1 57 TRP CE3 C -8.351 0.673 4.841 1.00 . A A . 57 TRP CE3 1 1
20 19416 1 1 57 TRP CG C -7.576 2.116 2.785 1.00 . A A . 57 TRP CG 1 1
20 19417 1 1 57 TRP CH2 C -10.721 0.112 4.841 1.00 . A A . 57 TRP CH2 1 1
20 19418 1 1 57 TRP CZ2 C -10.888 0.807 3.640 1.00 . A A . 57 TRP CZ2 1 1
20 19419 1 1 57 TRP CZ3 C -9.455 0.044 5.440 1.00 . A A . 57 TRP CZ3 1 1
20 19420 1 1 57 TRP H H -3.934 3.220 2.273 1.00 . A A . 57 TRP H 1 1
20 19421 1 1 57 TRP HA H -6.613 4.413 2.579 1.00 . A A . 57 TRP HA 1 1
20 19422 1 1 57 TRP HB2 H -5.569 1.925 2.152 1.00 . A A . 57 TRP HB2 1 1
20 19423 1 1 57 TRP HB3 H -5.789 1.881 3.896 1.00 . A A . 57 TRP HB3 1 1
20 19424 1 1 57 TRP HD1 H -7.922 3.174 0.925 1.00 . A A . 57 TRP HD1 1 1
20 19425 1 1 57 TRP HE1 H -10.349 2.381 1.282 1.00 . A A . 57 TRP HE1 1 1
20 19426 1 1 57 TRP HE3 H -7.380 0.615 5.312 1.00 . A A . 57 TRP HE3 1 1
20 19427 1 1 57 TRP HH2 H -11.567 -0.373 5.306 1.00 . A A . 57 TRP HH2 1 1
20 19428 1 1 57 TRP HZ2 H -11.860 0.862 3.175 1.00 . A A . 57 TRP HZ2 1 1
20 19429 1 1 57 TRP HZ3 H -9.330 -0.494 6.368 1.00 . A A . 57 TRP HZ3 1 1
20 19430 1 1 57 TRP N N -4.542 3.986 2.316 1.00 . A A . 57 TRP N 1 1
20 19431 1 1 57 TRP NE1 N -9.617 2.175 1.899 1.00 . A A . 57 TRP NE1 1 1
20 19432 1 1 57 TRP O O -4.501 4.314 4.990 1.00 . A A . 57 TRP O 1 1
20 19433 1 1 58 PRO C C -8.204 6.072 3.808 1.00 . A A . 58 PRO C 1 1
20 19434 1 1 58 PRO CA C -8.034 4.749 4.562 1.00 . A A . 58 PRO CA 1 1
20 19435 1 1 58 PRO CB C -8.954 4.718 5.784 1.00 . A A . 58 PRO CB 1 1
20 19436 1 1 58 PRO CD C -6.616 4.933 6.635 1.00 . A A . 58 PRO CD 1 1
20 19437 1 1 58 PRO CG C -8.094 4.917 7.048 1.00 . A A . 58 PRO CG 1 1
20 19438 1 1 58 PRO HA H -8.239 3.913 3.927 1.00 . A A . 58 PRO HA 1 1
20 19439 1 1 58 PRO HB2 H -9.683 5.512 5.708 1.00 . A A . 58 PRO HB2 1 1
20 19440 1 1 58 PRO HB3 H -9.457 3.765 5.836 1.00 . A A . 58 PRO HB3 1 1
20 19441 1 1 58 PRO HD2 H -6.178 5.906 6.816 1.00 . A A . 58 PRO HD2 1 1
20 19442 1 1 58 PRO HD3 H -6.064 4.158 7.144 1.00 . A A . 58 PRO HD3 1 1
20 19443 1 1 58 PRO HG2 H -8.352 5.855 7.518 1.00 . A A . 58 PRO HG2 1 1
20 19444 1 1 58 PRO HG3 H -8.267 4.105 7.737 1.00 . A A . 58 PRO HG3 1 1
20 19445 1 1 58 PRO N N -6.691 4.645 5.186 1.00 . A A . 58 PRO N 1 1
20 19446 1 1 58 PRO O O -7.381 6.962 3.890 1.00 . A A . 58 PRO O 1 1
20 19447 1 1 59 LEU C C -10.409 8.403 3.196 1.00 . A A . 59 LEU C 1 1
20 19448 1 1 59 LEU CA C -9.551 7.464 2.335 1.00 . A A . 59 LEU CA 1 1
20 19449 1 1 59 LEU CB C -10.317 7.010 1.089 1.00 . A A . 59 LEU CB 1 1
20 19450 1 1 59 LEU CD1 C -8.818 8.171 -0.541 1.00 . A A . 59 LEU CD1 1 1
20 19451 1 1 59 LEU CD2 C -8.164 5.954 0.404 1.00 . A A . 59 LEU CD2 1 1
20 19452 1 1 59 LEU CG C -9.338 6.813 -0.069 1.00 . A A . 59 LEU CG 1 1
20 19453 1 1 59 LEU H H -9.936 5.472 3.055 1.00 . A A . 59 LEU H 1 1
20 19454 1 1 59 LEU HA H -8.626 7.941 2.052 1.00 . A A . 59 LEU HA 1 1
20 19455 1 1 59 LEU HB2 H -10.818 6.076 1.298 1.00 . A A . 59 LEU HB2 1 1
20 19456 1 1 59 LEU HB3 H -11.048 7.755 0.819 1.00 . A A . 59 LEU HB3 1 1
20 19457 1 1 59 LEU HD11 H -8.396 8.706 0.297 1.00 . A A . 59 LEU HD11 1 1
20 19458 1 1 59 LEU HD12 H -8.058 8.025 -1.295 1.00 . A A . 59 LEU HD12 1 1
20 19459 1 1 59 LEU HD13 H -9.634 8.744 -0.959 1.00 . A A . 59 LEU HD13 1 1
20 19460 1 1 59 LEU HD21 H -7.680 6.436 1.241 1.00 . A A . 59 LEU HD21 1 1
20 19461 1 1 59 LEU HD22 H -8.529 4.985 0.710 1.00 . A A . 59 LEU HD22 1 1
20 19462 1 1 59 LEU HD23 H -7.456 5.834 -0.402 1.00 . A A . 59 LEU HD23 1 1
20 19463 1 1 59 LEU HG H -9.842 6.317 -0.886 1.00 . A A . 59 LEU HG 1 1
20 19464 1 1 59 LEU N N -9.286 6.204 3.090 1.00 . A A . 59 LEU N 1 1
20 19465 1 1 59 LEU O O -10.862 8.016 4.255 1.00 . A A . 59 LEU O 1 1
20 19466 1 1 60 PRO C C -12.807 10.024 3.789 1.00 . A A . 60 PRO C 1 1
20 19467 1 1 60 PRO CA C -11.423 10.596 3.473 1.00 . A A . 60 PRO CA 1 1
20 19468 1 1 60 PRO CB C -11.513 11.772 2.495 1.00 . A A . 60 PRO CB 1 1
20 19469 1 1 60 PRO CD C -10.043 10.054 1.426 1.00 . A A . 60 PRO CD 1 1
20 19470 1 1 60 PRO CG C -10.608 11.474 1.283 1.00 . A A . 60 PRO CG 1 1
20 19471 1 1 60 PRO HA H -10.923 10.904 4.375 1.00 . A A . 60 PRO HA 1 1
20 19472 1 1 60 PRO HB2 H -12.536 11.894 2.166 1.00 . A A . 60 PRO HB2 1 1
20 19473 1 1 60 PRO HB3 H -11.177 12.675 2.980 1.00 . A A . 60 PRO HB3 1 1
20 19474 1 1 60 PRO HD2 H -10.386 9.429 0.616 1.00 . A A . 60 PRO HD2 1 1
20 19475 1 1 60 PRO HD3 H -8.966 10.071 1.473 1.00 . A A . 60 PRO HD3 1 1
20 19476 1 1 60 PRO HG2 H -11.187 11.547 0.373 1.00 . A A . 60 PRO HG2 1 1
20 19477 1 1 60 PRO HG3 H -9.795 12.184 1.254 1.00 . A A . 60 PRO HG3 1 1
20 19478 1 1 60 PRO N N -10.609 9.610 2.722 1.00 . A A . 60 PRO N 1 1
20 19479 1 1 60 PRO O O -13.034 8.835 3.690 1.00 . A A . 60 PRO O 1 1
20 19480 1 1 61 ASN C C -15.598 9.474 3.353 1.00 . A A . 61 ASN C 1 1
20 19481 1 1 61 ASN CA C -15.099 10.361 4.491 1.00 . A A . 61 ASN CA 1 1
20 19482 1 1 61 ASN CB C -15.968 11.612 4.618 1.00 . A A . 61 ASN CB 1 1
20 19483 1 1 61 ASN CG C -17.351 11.219 5.140 1.00 . A A . 61 ASN CG 1 1
20 19484 1 1 61 ASN H H -13.526 11.814 4.241 1.00 . A A . 61 ASN H 1 1
20 19485 1 1 61 ASN HA H -15.094 9.817 5.422 1.00 . A A . 61 ASN HA 1 1
20 19486 1 1 61 ASN HB2 H -15.505 12.304 5.306 1.00 . A A . 61 ASN HB2 1 1
20 19487 1 1 61 ASN HB3 H -16.071 12.079 3.650 1.00 . A A . 61 ASN HB3 1 1
20 19488 1 1 61 ASN HD21 H -18.242 11.477 3.385 1.00 . A A . 61 ASN HD21 1 1
20 19489 1 1 61 ASN HD22 H -19.259 10.974 4.647 1.00 . A A . 61 ASN HD22 1 1
20 19490 1 1 61 ASN N N -13.731 10.861 4.170 1.00 . A A . 61 ASN N 1 1
20 19491 1 1 61 ASN ND2 N -18.369 11.223 4.323 1.00 . A A . 61 ASN ND2 1 1
20 19492 1 1 61 ASN O O -16.423 8.604 3.543 1.00 . A A . 61 ASN O 1 1
20 19493 1 1 61 ASN OD1 O -17.508 10.904 6.303 1.00 . A A . 61 ASN OD1 1 1
20 19494 1 1 62 LYS C C -14.682 7.580 0.953 1.00 . A A . 62 LYS C 1 1
20 19495 1 1 62 LYS CA C -15.527 8.853 1.015 1.00 . A A . 62 LYS CA 1 1
20 19496 1 1 62 LYS CB C -15.286 9.721 -0.220 1.00 . A A . 62 LYS CB 1 1
20 19497 1 1 62 LYS CD C -13.347 9.604 -1.791 1.00 . A A . 62 LYS CD 1 1
20 19498 1 1 62 LYS CE C -13.979 10.567 -2.799 1.00 . A A . 62 LYS CE 1 1
20 19499 1 1 62 LYS CG C -13.788 9.983 -0.376 1.00 . A A . 62 LYS CG 1 1
20 19500 1 1 62 LYS H H -14.422 10.394 2.047 1.00 . A A . 62 LYS H 1 1
20 19501 1 1 62 LYS HA H -16.574 8.609 1.099 1.00 . A A . 62 LYS HA 1 1
20 19502 1 1 62 LYS HB2 H -15.655 9.207 -1.097 1.00 . A A . 62 LYS HB2 1 1
20 19503 1 1 62 LYS HB3 H -15.804 10.661 -0.108 1.00 . A A . 62 LYS HB3 1 1
20 19504 1 1 62 LYS HD2 H -12.270 9.665 -1.861 1.00 . A A . 62 LYS HD2 1 1
20 19505 1 1 62 LYS HD3 H -13.667 8.597 -2.010 1.00 . A A . 62 LYS HD3 1 1
20 19506 1 1 62 LYS HE2 H -14.917 10.167 -3.160 1.00 . A A . 62 LYS HE2 1 1
20 19507 1 1 62 LYS HE3 H -14.132 11.536 -2.349 1.00 . A A . 62 LYS HE3 1 1
20 19508 1 1 62 LYS HG2 H -13.586 11.031 -0.203 1.00 . A A . 62 LYS HG2 1 1
20 19509 1 1 62 LYS HG3 H -13.242 9.388 0.341 1.00 . A A . 62 LYS HG3 1 1
20 19510 1 1 62 LYS HZ1 H -12.231 9.975 -3.775 1.00 . A A . 62 LYS HZ1 1 1
20 19511 1 1 62 LYS HZ2 H -13.470 10.486 -4.819 1.00 . A A . 62 LYS HZ2 1 1
20 19512 1 1 62 LYS HZ3 H -12.587 11.628 -3.931 1.00 . A A . 62 LYS HZ3 1 1
20 19513 1 1 62 LYS N N -15.093 9.688 2.172 1.00 . A A . 62 LYS N 1 1
20 19514 1 1 62 LYS NZ N -12.992 10.671 -3.915 1.00 . A A . 62 LYS NZ 1 1
20 19515 1 1 62 LYS O O -14.015 7.311 -0.026 1.00 . A A . 62 LYS O 1 1
20 19516 1 1 63 THR C C -14.476 4.524 1.031 1.00 . A A . 63 THR C 1 1
20 19517 1 1 63 THR CA C -13.891 5.547 2.008 1.00 . A A . 63 THR CA 1 1
20 19518 1 1 63 THR CB C -13.979 5.031 3.445 1.00 . A A . 63 THR CB 1 1
20 19519 1 1 63 THR CG2 C -13.170 3.739 3.576 1.00 . A A . 63 THR CG2 1 1
20 19520 1 1 63 THR H H -15.240 7.039 2.779 1.00 . A A . 63 THR H 1 1
20 19521 1 1 63 THR HA H -12.864 5.760 1.757 1.00 . A A . 63 THR HA 1 1
20 19522 1 1 63 THR HB H -15.010 4.830 3.690 1.00 . A A . 63 THR HB 1 1
20 19523 1 1 63 THR HG1 H -12.799 5.604 4.889 1.00 . A A . 63 THR HG1 1 1
20 19524 1 1 63 THR HG21 H -12.183 3.889 3.164 1.00 . A A . 63 THR HG21 1 1
20 19525 1 1 63 THR HG22 H -13.088 3.470 4.618 1.00 . A A . 63 THR HG22 1 1
20 19526 1 1 63 THR HG23 H -13.668 2.947 3.037 1.00 . A A . 63 THR HG23 1 1
20 19527 1 1 63 THR N N -14.699 6.799 1.998 1.00 . A A . 63 THR N 1 1
20 19528 1 1 63 THR O O -15.537 4.716 0.471 1.00 . A A . 63 THR O 1 1
20 19529 1 1 63 THR OG1 O -13.463 6.018 4.332 1.00 . A A . 63 THR OG1 1 1
20 19530 1 1 64 CYS C C -15.585 1.781 0.413 1.00 . A A . 64 CYS C 1 1
20 19531 1 1 64 CYS CA C -14.283 2.392 -0.114 1.00 . A A . 64 CYS CA 1 1
20 19532 1 1 64 CYS CB C -13.168 1.346 -0.149 1.00 . A A . 64 CYS CB 1 1
20 19533 1 1 64 CYS H H -12.933 3.309 1.288 1.00 . A A . 64 CYS H 1 1
20 19534 1 1 64 CYS HA H -14.431 2.809 -1.098 1.00 . A A . 64 CYS HA 1 1
20 19535 1 1 64 CYS HB2 H -12.210 1.844 -0.136 1.00 . A A . 64 CYS HB2 1 1
20 19536 1 1 64 CYS HB3 H -13.251 0.704 0.715 1.00 . A A . 64 CYS HB3 1 1
20 19537 1 1 64 CYS N N -13.785 3.437 0.825 1.00 . A A . 64 CYS N 1 1
20 19538 1 1 64 CYS O O -15.966 0.731 -0.080 1.00 . A A . 64 CYS O 1 1
20 19539 1 1 64 CYS OXT O -16.179 2.373 1.299 1.00 . A A . 64 CYS OXT 1 1
20 19540 1 1 64 CYS SG S -13.306 0.349 -1.653 1.00 . A A . 64 CYS SG 1 1
21 19541 1 1 1 LYS C C 3.953 6.977 8.064 1.00 . A A . 1 LYS C 1 1
21 19542 1 1 1 LYS CA C 4.255 8.201 8.934 1.00 . A A . 1 LYS CA 1 1
21 19543 1 1 1 LYS CB C 5.099 9.217 8.163 1.00 . A A . 1 LYS CB 1 1
21 19544 1 1 1 LYS CD C 7.251 9.586 6.947 1.00 . A A . 1 LYS CD 1 1
21 19545 1 1 1 LYS CE C 6.409 10.337 5.914 1.00 . A A . 1 LYS CE 1 1
21 19546 1 1 1 LYS CG C 6.380 8.548 7.659 1.00 . A A . 1 LYS CG 1 1
21 19547 1 1 1 LYS H1 H 5.880 7.209 9.782 1.00 . A A . 1 LYS H1 1 1
21 19548 1 1 1 LYS H2 H 5.470 8.662 10.562 1.00 . A A . 1 LYS H2 1 1
21 19549 1 1 1 LYS H3 H 4.512 7.277 10.783 1.00 . A A . 1 LYS H3 1 1
21 19550 1 1 1 LYS HA H 3.338 8.661 9.267 1.00 . A A . 1 LYS HA 1 1
21 19551 1 1 1 LYS HB2 H 4.532 9.591 7.321 1.00 . A A . 1 LYS HB2 1 1
21 19552 1 1 1 LYS HB3 H 5.357 10.038 8.815 1.00 . A A . 1 LYS HB3 1 1
21 19553 1 1 1 LYS HD2 H 7.642 10.286 7.673 1.00 . A A . 1 LYS HD2 1 1
21 19554 1 1 1 LYS HD3 H 8.070 9.089 6.449 1.00 . A A . 1 LYS HD3 1 1
21 19555 1 1 1 LYS HE2 H 5.533 9.757 5.654 1.00 . A A . 1 LYS HE2 1 1
21 19556 1 1 1 LYS HE3 H 6.121 11.304 6.294 1.00 . A A . 1 LYS HE3 1 1
21 19557 1 1 1 LYS HG2 H 6.923 8.133 8.496 1.00 . A A . 1 LYS HG2 1 1
21 19558 1 1 1 LYS HG3 H 6.126 7.760 6.967 1.00 . A A . 1 LYS HG3 1 1
21 19559 1 1 1 LYS HZ1 H 8.287 10.568 5.046 1.00 . A A . 1 LYS HZ1 1 1
21 19560 1 1 1 LYS HZ2 H 7.197 9.672 4.106 1.00 . A A . 1 LYS HZ2 1 1
21 19561 1 1 1 LYS HZ3 H 7.037 11.360 4.213 1.00 . A A . 1 LYS HZ3 1 1
21 19562 1 1 1 LYS N N 5.093 7.807 10.103 1.00 . A A . 1 LYS N 1 1
21 19563 1 1 1 LYS NZ N 7.300 10.497 4.731 1.00 . A A . 1 LYS NZ 1 1
21 19564 1 1 1 LYS O O 4.046 7.025 6.854 1.00 . A A . 1 LYS O 1 1
21 19565 1 1 2 ASP C C 1.874 4.754 7.289 1.00 . A A . 2 ASP C 1 1
21 19566 1 1 2 ASP CA C 3.281 4.653 7.885 1.00 . A A . 2 ASP CA 1 1
21 19567 1 1 2 ASP CB C 3.360 3.505 8.894 1.00 . A A . 2 ASP CB 1 1
21 19568 1 1 2 ASP CG C 4.581 3.696 9.799 1.00 . A A . 2 ASP CG 1 1
21 19569 1 1 2 ASP H H 3.520 5.865 9.651 1.00 . A A . 2 ASP H 1 1
21 19570 1 1 2 ASP HA H 4.013 4.511 7.105 1.00 . A A . 2 ASP HA 1 1
21 19571 1 1 2 ASP HB2 H 2.463 3.495 9.496 1.00 . A A . 2 ASP HB2 1 1
21 19572 1 1 2 ASP HB3 H 3.450 2.567 8.367 1.00 . A A . 2 ASP HB3 1 1
21 19573 1 1 2 ASP N N 3.591 5.881 8.673 1.00 . A A . 2 ASP N 1 1
21 19574 1 1 2 ASP O O 1.021 5.449 7.804 1.00 . A A . 2 ASP O 1 1
21 19575 1 1 2 ASP OD1 O 5.476 4.427 9.407 1.00 . A A . 2 ASP OD1 1 1
21 19576 1 1 2 ASP OD2 O 4.600 3.108 10.868 1.00 . A A . 2 ASP OD2 1 1
21 19577 1 1 3 GLY C C 0.040 2.919 4.691 1.00 . A A . 3 GLY C 1 1
21 19578 1 1 3 GLY CA C 0.272 4.139 5.584 1.00 . A A . 3 GLY CA 1 1
21 19579 1 1 3 GLY H H 2.325 3.517 5.800 1.00 . A A . 3 GLY H 1 1
21 19580 1 1 3 GLY HA2 H -0.478 4.161 6.362 1.00 . A A . 3 GLY HA2 1 1
21 19581 1 1 3 GLY HA3 H 0.196 5.035 4.988 1.00 . A A . 3 GLY HA3 1 1
21 19582 1 1 3 GLY N N 1.625 4.070 6.205 1.00 . A A . 3 GLY N 1 1
21 19583 1 1 3 GLY O O 0.927 2.122 4.457 1.00 . A A . 3 GLY O 1 1
21 19584 1 1 4 TYR C C -1.866 2.124 1.912 1.00 . A A . 4 TYR C 1 1
21 19585 1 1 4 TYR CA C -1.481 1.619 3.306 1.00 . A A . 4 TYR CA 1 1
21 19586 1 1 4 TYR CB C -2.688 0.951 3.969 1.00 . A A . 4 TYR CB 1 1
21 19587 1 1 4 TYR CD1 C -1.785 -1.402 4.048 1.00 . A A . 4 TYR CD1 1 1
21 19588 1 1 4 TYR CD2 C -2.324 -0.286 6.132 1.00 . A A . 4 TYR CD2 1 1
21 19589 1 1 4 TYR CE1 C -1.393 -2.542 4.761 1.00 . A A . 4 TYR CE1 1 1
21 19590 1 1 4 TYR CE2 C -1.930 -1.424 6.845 1.00 . A A . 4 TYR CE2 1 1
21 19591 1 1 4 TYR CG C -2.250 -0.274 4.735 1.00 . A A . 4 TYR CG 1 1
21 19592 1 1 4 TYR CZ C -1.466 -2.551 6.159 1.00 . A A . 4 TYR CZ 1 1
21 19593 1 1 4 TYR H H -1.847 3.436 4.398 1.00 . A A . 4 TYR H 1 1
21 19594 1 1 4 TYR HA H -0.656 0.931 3.251 1.00 . A A . 4 TYR HA 1 1
21 19595 1 1 4 TYR HB2 H -3.155 1.648 4.649 1.00 . A A . 4 TYR HB2 1 1
21 19596 1 1 4 TYR HB3 H -3.398 0.662 3.209 1.00 . A A . 4 TYR HB3 1 1
21 19597 1 1 4 TYR HD1 H -1.728 -1.393 2.971 1.00 . A A . 4 TYR HD1 1 1
21 19598 1 1 4 TYR HD2 H -2.683 0.584 6.661 1.00 . A A . 4 TYR HD2 1 1
21 19599 1 1 4 TYR HE1 H -1.033 -3.412 4.233 1.00 . A A . 4 TYR HE1 1 1
21 19600 1 1 4 TYR HE2 H -1.985 -1.433 7.923 1.00 . A A . 4 TYR HE2 1 1
21 19601 1 1 4 TYR HH H -1.809 -4.303 6.833 1.00 . A A . 4 TYR HH 1 1
21 19602 1 1 4 TYR N N -1.156 2.776 4.191 1.00 . A A . 4 TYR N 1 1
21 19603 1 1 4 TYR O O -2.834 2.835 1.752 1.00 . A A . 4 TYR O 1 1
21 19604 1 1 4 TYR OH O -1.084 -3.675 6.861 1.00 . A A . 4 TYR OH 1 1
21 19605 1 1 5 LEU C C -2.857 1.689 -0.868 1.00 . A A . 5 LEU C 1 1
21 19606 1 1 5 LEU CA C -1.487 2.243 -0.468 1.00 . A A . 5 LEU CA 1 1
21 19607 1 1 5 LEU CB C -0.397 1.703 -1.393 1.00 . A A . 5 LEU CB 1 1
21 19608 1 1 5 LEU CD1 C 1.703 2.432 -2.529 1.00 . A A . 5 LEU CD1 1 1
21 19609 1 1 5 LEU CD2 C -0.505 3.305 -3.305 1.00 . A A . 5 LEU CD2 1 1
21 19610 1 1 5 LEU CG C 0.308 2.871 -2.082 1.00 . A A . 5 LEU CG 1 1
21 19611 1 1 5 LEU H H -0.347 1.189 1.033 1.00 . A A . 5 LEU H 1 1
21 19612 1 1 5 LEU HA H -1.495 3.321 -0.500 1.00 . A A . 5 LEU HA 1 1
21 19613 1 1 5 LEU HB2 H 0.320 1.137 -0.817 1.00 . A A . 5 LEU HB2 1 1
21 19614 1 1 5 LEU HB3 H -0.843 1.064 -2.141 1.00 . A A . 5 LEU HB3 1 1
21 19615 1 1 5 LEU HD11 H 2.265 2.093 -1.672 1.00 . A A . 5 LEU HD11 1 1
21 19616 1 1 5 LEU HD12 H 1.615 1.627 -3.243 1.00 . A A . 5 LEU HD12 1 1
21 19617 1 1 5 LEU HD13 H 2.213 3.266 -2.987 1.00 . A A . 5 LEU HD13 1 1
21 19618 1 1 5 LEU HD21 H -0.845 2.431 -3.840 1.00 . A A . 5 LEU HD21 1 1
21 19619 1 1 5 LEU HD22 H -1.357 3.885 -2.983 1.00 . A A . 5 LEU HD22 1 1
21 19620 1 1 5 LEU HD23 H 0.114 3.905 -3.954 1.00 . A A . 5 LEU HD23 1 1
21 19621 1 1 5 LEU HG H 0.394 3.698 -1.392 1.00 . A A . 5 LEU HG 1 1
21 19622 1 1 5 LEU N N -1.127 1.767 0.899 1.00 . A A . 5 LEU N 1 1
21 19623 1 1 5 LEU O O -3.300 0.677 -0.363 1.00 . A A . 5 LEU O 1 1
21 19624 1 1 6 VAL C C -4.824 1.378 -3.655 1.00 . A A . 6 VAL C 1 1
21 19625 1 1 6 VAL CA C -4.876 1.858 -2.201 1.00 . A A . 6 VAL CA 1 1
21 19626 1 1 6 VAL CB C -5.803 3.068 -2.076 1.00 . A A . 6 VAL CB 1 1
21 19627 1 1 6 VAL CG1 C -5.708 3.639 -0.662 1.00 . A A . 6 VAL CG1 1 1
21 19628 1 1 6 VAL CG2 C -5.392 4.142 -3.089 1.00 . A A . 6 VAL CG2 1 1
21 19629 1 1 6 VAL H H -3.158 3.161 -2.164 1.00 . A A . 6 VAL H 1 1
21 19630 1 1 6 VAL HA H -5.216 1.068 -1.550 1.00 . A A . 6 VAL HA 1 1
21 19631 1 1 6 VAL HB H -6.820 2.760 -2.270 1.00 . A A . 6 VAL HB 1 1
21 19632 1 1 6 VAL HG11 H -4.685 3.586 -0.321 1.00 . A A . 6 VAL HG11 1 1
21 19633 1 1 6 VAL HG12 H -6.033 4.669 -0.667 1.00 . A A . 6 VAL HG12 1 1
21 19634 1 1 6 VAL HG13 H -6.338 3.065 0.001 1.00 . A A . 6 VAL HG13 1 1
21 19635 1 1 6 VAL HG21 H -4.317 4.227 -3.111 1.00 . A A . 6 VAL HG21 1 1
21 19636 1 1 6 VAL HG22 H -5.750 3.867 -4.070 1.00 . A A . 6 VAL HG22 1 1
21 19637 1 1 6 VAL HG23 H -5.822 5.090 -2.802 1.00 . A A . 6 VAL HG23 1 1
21 19638 1 1 6 VAL N N -3.533 2.346 -1.771 1.00 . A A . 6 VAL N 1 1
21 19639 1 1 6 VAL O O -3.768 1.274 -4.247 1.00 . A A . 6 VAL O 1 1
21 19640 1 1 7 GLU C C -6.806 1.609 -6.502 1.00 . A A . 7 GLU C 1 1
21 19641 1 1 7 GLU CA C -5.979 0.636 -5.657 1.00 . A A . 7 GLU CA 1 1
21 19642 1 1 7 GLU CB C -6.639 -0.745 -5.630 1.00 . A A . 7 GLU CB 1 1
21 19643 1 1 7 GLU CD C -5.585 -2.695 -6.783 1.00 . A A . 7 GLU CD 1 1
21 19644 1 1 7 GLU CG C -5.564 -1.828 -5.522 1.00 . A A . 7 GLU CG 1 1
21 19645 1 1 7 GLU H H -6.799 1.196 -3.741 1.00 . A A . 7 GLU H 1 1
21 19646 1 1 7 GLU HA H -4.976 0.560 -6.044 1.00 . A A . 7 GLU HA 1 1
21 19647 1 1 7 GLU HB2 H -7.303 -0.810 -4.783 1.00 . A A . 7 GLU HB2 1 1
21 19648 1 1 7 GLU HB3 H -7.202 -0.893 -6.539 1.00 . A A . 7 GLU HB3 1 1
21 19649 1 1 7 GLU HG2 H -4.594 -1.363 -5.419 1.00 . A A . 7 GLU HG2 1 1
21 19650 1 1 7 GLU HG3 H -5.761 -2.446 -4.659 1.00 . A A . 7 GLU HG3 1 1
21 19651 1 1 7 GLU N N -5.958 1.096 -4.237 1.00 . A A . 7 GLU N 1 1
21 19652 1 1 7 GLU O O -7.527 2.437 -5.982 1.00 . A A . 7 GLU O 1 1
21 19653 1 1 7 GLU OE1 O -5.613 -2.133 -7.865 1.00 . A A . 7 GLU OE1 1 1
21 19654 1 1 7 GLU OE2 O -5.573 -3.907 -6.643 1.00 . A A . 7 GLU OE2 1 1
21 19655 1 1 8 LYS C C -8.962 2.450 -8.234 1.00 . A A . 8 LYS C 1 1
21 19656 1 1 8 LYS CA C -7.492 2.446 -8.665 1.00 . A A . 8 LYS CA 1 1
21 19657 1 1 8 LYS CB C -7.341 1.890 -10.081 1.00 . A A . 8 LYS CB 1 1
21 19658 1 1 8 LYS CD C -5.157 2.180 -11.271 1.00 . A A . 8 LYS CD 1 1
21 19659 1 1 8 LYS CE C -4.929 2.267 -12.782 1.00 . A A . 8 LYS CE 1 1
21 19660 1 1 8 LYS CG C -6.488 2.849 -10.916 1.00 . A A . 8 LYS CG 1 1
21 19661 1 1 8 LYS H H -6.121 0.847 -8.203 1.00 . A A . 8 LYS H 1 1
21 19662 1 1 8 LYS HA H -7.083 3.443 -8.615 1.00 . A A . 8 LYS HA 1 1
21 19663 1 1 8 LYS HB2 H -6.862 0.923 -10.038 1.00 . A A . 8 LYS HB2 1 1
21 19664 1 1 8 LYS HB3 H -8.316 1.791 -10.534 1.00 . A A . 8 LYS HB3 1 1
21 19665 1 1 8 LYS HD2 H -4.352 2.683 -10.755 1.00 . A A . 8 LYS HD2 1 1
21 19666 1 1 8 LYS HD3 H -5.183 1.142 -10.973 1.00 . A A . 8 LYS HD3 1 1
21 19667 1 1 8 LYS HE2 H -5.166 1.323 -13.251 1.00 . A A . 8 LYS HE2 1 1
21 19668 1 1 8 LYS HE3 H -5.525 3.060 -13.205 1.00 . A A . 8 LYS HE3 1 1
21 19669 1 1 8 LYS HG2 H -7.017 3.102 -11.823 1.00 . A A . 8 LYS HG2 1 1
21 19670 1 1 8 LYS HG3 H -6.296 3.747 -10.350 1.00 . A A . 8 LYS HG3 1 1
21 19671 1 1 8 LYS HZ1 H -3.172 3.200 -12.162 1.00 . A A . 8 LYS HZ1 1 1
21 19672 1 1 8 LYS HZ2 H -2.930 1.696 -12.914 1.00 . A A . 8 LYS HZ2 1 1
21 19673 1 1 8 LYS HZ3 H -3.324 3.060 -13.845 1.00 . A A . 8 LYS HZ3 1 1
21 19674 1 1 8 LYS N N -6.708 1.520 -7.799 1.00 . A A . 8 LYS N 1 1
21 19675 1 1 8 LYS NZ N -3.479 2.579 -12.937 1.00 . A A . 8 LYS NZ 1 1
21 19676 1 1 8 LYS O O -9.683 3.403 -8.459 1.00 . A A . 8 LYS O 1 1
21 19677 1 1 9 THR C C -10.943 1.944 -5.752 1.00 . A A . 9 THR C 1 1
21 19678 1 1 9 THR CA C -10.827 1.341 -7.153 1.00 . A A . 9 THR CA 1 1
21 19679 1 1 9 THR CB C -11.180 -0.147 -7.126 1.00 . A A . 9 THR CB 1 1
21 19680 1 1 9 THR CG2 C -11.442 -0.642 -8.548 1.00 . A A . 9 THR CG2 1 1
21 19681 1 1 9 THR H H -8.809 0.641 -7.431 1.00 . A A . 9 THR H 1 1
21 19682 1 1 9 THR HA H -11.470 1.862 -7.845 1.00 . A A . 9 THR HA 1 1
21 19683 1 1 9 THR HB H -12.066 -0.296 -6.529 1.00 . A A . 9 THR HB 1 1
21 19684 1 1 9 THR HG1 H -10.467 -1.565 -6.002 1.00 . A A . 9 THR HG1 1 1
21 19685 1 1 9 THR HG21 H -10.575 -0.448 -9.162 1.00 . A A . 9 THR HG21 1 1
21 19686 1 1 9 THR HG22 H -11.639 -1.704 -8.529 1.00 . A A . 9 THR HG22 1 1
21 19687 1 1 9 THR HG23 H -12.297 -0.124 -8.958 1.00 . A A . 9 THR HG23 1 1
21 19688 1 1 9 THR N N -9.409 1.395 -7.608 1.00 . A A . 9 THR N 1 1
21 19689 1 1 9 THR O O -12.023 2.228 -5.272 1.00 . A A . 9 THR O 1 1
21 19690 1 1 9 THR OG1 O -10.100 -0.877 -6.561 1.00 . A A . 9 THR OG1 1 1
21 19691 1 1 10 GLY C C -9.784 1.594 -2.692 1.00 . A A . 10 GLY C 1 1
21 19692 1 1 10 GLY CA C -9.869 2.721 -3.723 1.00 . A A . 10 GLY CA 1 1
21 19693 1 1 10 GLY H H -8.976 1.901 -5.501 1.00 . A A . 10 GLY H 1 1
21 19694 1 1 10 GLY HA2 H -9.032 3.393 -3.596 1.00 . A A . 10 GLY HA2 1 1
21 19695 1 1 10 GLY HA3 H -10.792 3.262 -3.583 1.00 . A A . 10 GLY HA3 1 1
21 19696 1 1 10 GLY N N -9.834 2.139 -5.093 1.00 . A A . 10 GLY N 1 1
21 19697 1 1 10 GLY O O -9.451 1.813 -1.544 1.00 . A A . 10 GLY O 1 1
21 19698 1 1 11 CYS C C -8.578 -1.187 -1.916 1.00 . A A . 11 CYS C 1 1
21 19699 1 1 11 CYS CA C -10.030 -0.756 -2.139 1.00 . A A . 11 CYS CA 1 1
21 19700 1 1 11 CYS CB C -10.821 -1.873 -2.821 1.00 . A A . 11 CYS CB 1 1
21 19701 1 1 11 CYS H H -10.357 0.238 -4.023 1.00 . A A . 11 CYS H 1 1
21 19702 1 1 11 CYS HA H -10.495 -0.493 -1.203 1.00 . A A . 11 CYS HA 1 1
21 19703 1 1 11 CYS HB2 H -10.675 -1.815 -3.889 1.00 . A A . 11 CYS HB2 1 1
21 19704 1 1 11 CYS HB3 H -10.475 -2.830 -2.461 1.00 . A A . 11 CYS HB3 1 1
21 19705 1 1 11 CYS N N -10.088 0.390 -3.093 1.00 . A A . 11 CYS N 1 1
21 19706 1 1 11 CYS O O -7.812 -1.322 -2.847 1.00 . A A . 11 CYS O 1 1
21 19707 1 1 11 CYS SG S -12.581 -1.686 -2.441 1.00 . A A . 11 CYS SG 1 1
21 19708 1 1 12 LYS C C -6.467 -3.133 -1.133 1.00 . A A . 12 LYS C 1 1
21 19709 1 1 12 LYS CA C -6.787 -1.820 -0.417 1.00 . A A . 12 LYS CA 1 1
21 19710 1 1 12 LYS CB C -6.702 -2.007 1.099 1.00 . A A . 12 LYS CB 1 1
21 19711 1 1 12 LYS CD C -7.562 -3.316 3.040 1.00 . A A . 12 LYS CD 1 1
21 19712 1 1 12 LYS CE C -8.074 -4.734 3.302 1.00 . A A . 12 LYS CE 1 1
21 19713 1 1 12 LYS CG C -7.823 -2.932 1.582 1.00 . A A . 12 LYS CG 1 1
21 19714 1 1 12 LYS H H -8.824 -1.287 0.049 1.00 . A A . 12 LYS H 1 1
21 19715 1 1 12 LYS HA H -6.101 -1.048 -0.727 1.00 . A A . 12 LYS HA 1 1
21 19716 1 1 12 LYS HB2 H -5.749 -2.444 1.350 1.00 . A A . 12 LYS HB2 1 1
21 19717 1 1 12 LYS HB3 H -6.795 -1.050 1.583 1.00 . A A . 12 LYS HB3 1 1
21 19718 1 1 12 LYS HD2 H -6.500 -3.275 3.236 1.00 . A A . 12 LYS HD2 1 1
21 19719 1 1 12 LYS HD3 H -8.074 -2.625 3.692 1.00 . A A . 12 LYS HD3 1 1
21 19720 1 1 12 LYS HE2 H -8.462 -5.168 2.391 1.00 . A A . 12 LYS HE2 1 1
21 19721 1 1 12 LYS HE3 H -7.287 -5.349 3.709 1.00 . A A . 12 LYS HE3 1 1
21 19722 1 1 12 LYS HG2 H -8.772 -2.420 1.508 1.00 . A A . 12 LYS HG2 1 1
21 19723 1 1 12 LYS HG3 H -7.845 -3.823 0.975 1.00 . A A . 12 LYS HG3 1 1
21 19724 1 1 12 LYS HZ1 H -9.721 -3.722 4.074 1.00 . A A . 12 LYS HZ1 1 1
21 19725 1 1 12 LYS HZ2 H -9.778 -5.406 4.291 1.00 . A A . 12 LYS HZ2 1 1
21 19726 1 1 12 LYS HZ3 H -8.748 -4.457 5.253 1.00 . A A . 12 LYS HZ3 1 1
21 19727 1 1 12 LYS N N -8.193 -1.402 -0.690 1.00 . A A . 12 LYS N 1 1
21 19728 1 1 12 LYS NZ N -9.163 -4.567 4.306 1.00 . A A . 12 LYS NZ 1 1
21 19729 1 1 12 LYS O O -7.257 -3.646 -1.901 1.00 . A A . 12 LYS O 1 1
21 19730 1 1 13 LYS C C -4.308 -5.913 -0.509 1.00 . A A . 13 LYS C 1 1
21 19731 1 1 13 LYS CA C -4.929 -4.964 -1.537 1.00 . A A . 13 LYS CA 1 1
21 19732 1 1 13 LYS CB C -3.901 -4.581 -2.603 1.00 . A A . 13 LYS CB 1 1
21 19733 1 1 13 LYS CD C -2.800 -6.112 -4.250 1.00 . A A . 13 LYS CD 1 1
21 19734 1 1 13 LYS CE C -2.596 -5.982 -5.762 1.00 . A A . 13 LYS CE 1 1
21 19735 1 1 13 LYS CG C -4.117 -5.440 -3.852 1.00 . A A . 13 LYS CG 1 1
21 19736 1 1 13 LYS H H -4.693 -3.249 -0.253 1.00 . A A . 13 LYS H 1 1
21 19737 1 1 13 LYS HA H -5.790 -5.419 -2.003 1.00 . A A . 13 LYS HA 1 1
21 19738 1 1 13 LYS HB2 H -4.019 -3.537 -2.857 1.00 . A A . 13 LYS HB2 1 1
21 19739 1 1 13 LYS HB3 H -2.905 -4.749 -2.221 1.00 . A A . 13 LYS HB3 1 1
21 19740 1 1 13 LYS HD2 H -1.981 -5.633 -3.732 1.00 . A A . 13 LYS HD2 1 1
21 19741 1 1 13 LYS HD3 H -2.835 -7.156 -3.982 1.00 . A A . 13 LYS HD3 1 1
21 19742 1 1 13 LYS HE2 H -3.091 -6.794 -6.277 1.00 . A A . 13 LYS HE2 1 1
21 19743 1 1 13 LYS HE3 H -2.966 -5.031 -6.112 1.00 . A A . 13 LYS HE3 1 1
21 19744 1 1 13 LYS HG2 H -4.859 -6.197 -3.642 1.00 . A A . 13 LYS HG2 1 1
21 19745 1 1 13 LYS HG3 H -4.461 -4.815 -4.663 1.00 . A A . 13 LYS HG3 1 1
21 19746 1 1 13 LYS HZ1 H -0.693 -6.576 -5.165 1.00 . A A . 13 LYS HZ1 1 1
21 19747 1 1 13 LYS HZ2 H -0.917 -6.563 -6.846 1.00 . A A . 13 LYS HZ2 1 1
21 19748 1 1 13 LYS HZ3 H -0.727 -5.099 -6.004 1.00 . A A . 13 LYS HZ3 1 1
21 19749 1 1 13 LYS N N -5.310 -3.681 -0.880 1.00 . A A . 13 LYS N 1 1
21 19750 1 1 13 LYS NZ N -1.122 -6.061 -5.959 1.00 . A A . 13 LYS NZ 1 1
21 19751 1 1 13 LYS O O -3.431 -5.539 0.245 1.00 . A A . 13 LYS O 1 1
21 19752 1 1 14 THR C C -3.148 -8.995 -0.153 1.00 . A A . 14 THR C 1 1
21 19753 1 1 14 THR CA C -4.195 -8.104 0.517 1.00 . A A . 14 THR CA 1 1
21 19754 1 1 14 THR CB C -5.392 -8.939 0.974 1.00 . A A . 14 THR CB 1 1
21 19755 1 1 14 THR CG2 C -4.915 -10.071 1.887 1.00 . A A . 14 THR CG2 1 1
21 19756 1 1 14 THR H H -5.467 -7.419 -1.081 1.00 . A A . 14 THR H 1 1
21 19757 1 1 14 THR HA H -3.766 -7.581 1.358 1.00 . A A . 14 THR HA 1 1
21 19758 1 1 14 THR HB H -5.883 -9.362 0.111 1.00 . A A . 14 THR HB 1 1
21 19759 1 1 14 THR HG1 H -6.166 -8.240 2.618 1.00 . A A . 14 THR HG1 1 1
21 19760 1 1 14 THR HG21 H -4.144 -9.701 2.547 1.00 . A A . 14 THR HG21 1 1
21 19761 1 1 14 THR HG22 H -5.746 -10.435 2.473 1.00 . A A . 14 THR HG22 1 1
21 19762 1 1 14 THR HG23 H -4.519 -10.876 1.287 1.00 . A A . 14 THR HG23 1 1
21 19763 1 1 14 THR N N -4.758 -7.136 -0.468 1.00 . A A . 14 THR N 1 1
21 19764 1 1 14 THR O O -3.122 -9.142 -1.359 1.00 . A A . 14 THR O 1 1
21 19765 1 1 14 THR OG1 O -6.305 -8.107 1.678 1.00 . A A . 14 THR OG1 1 1
21 19766 1 1 15 CYS C C -1.039 -11.704 0.939 1.00 . A A . 15 CYS C 1 1
21 19767 1 1 15 CYS CA C -1.245 -10.484 0.037 1.00 . A A . 15 CYS CA 1 1
21 19768 1 1 15 CYS CB C 0.027 -9.635 -0.024 1.00 . A A . 15 CYS CB 1 1
21 19769 1 1 15 CYS H H -2.332 -9.463 1.592 1.00 . A A . 15 CYS H 1 1
21 19770 1 1 15 CYS HA H -1.530 -10.794 -0.956 1.00 . A A . 15 CYS HA 1 1
21 19771 1 1 15 CYS HB2 H 0.878 -10.276 -0.206 1.00 . A A . 15 CYS HB2 1 1
21 19772 1 1 15 CYS HB3 H -0.059 -8.916 -0.826 1.00 . A A . 15 CYS HB3 1 1
21 19773 1 1 15 CYS N N -2.288 -9.594 0.622 1.00 . A A . 15 CYS N 1 1
21 19774 1 1 15 CYS O O -0.790 -11.580 2.122 1.00 . A A . 15 CYS O 1 1
21 19775 1 1 15 CYS SG S 0.254 -8.762 1.546 1.00 . A A . 15 CYS SG 1 1
21 19776 1 1 16 TYR C C 0.524 -14.370 1.455 1.00 . A A . 16 TYR C 1 1
21 19777 1 1 16 TYR CA C -0.965 -14.111 1.214 1.00 . A A . 16 TYR CA 1 1
21 19778 1 1 16 TYR CB C -1.571 -15.238 0.377 1.00 . A A . 16 TYR CB 1 1
21 19779 1 1 16 TYR CD1 C -2.872 -15.874 2.446 1.00 . A A . 16 TYR CD1 1 1
21 19780 1 1 16 TYR CD2 C -3.908 -16.173 0.274 1.00 . A A . 16 TYR CD2 1 1
21 19781 1 1 16 TYR CE1 C -4.025 -16.374 3.064 1.00 . A A . 16 TYR CE1 1 1
21 19782 1 1 16 TYR CE2 C -5.060 -16.674 0.893 1.00 . A A . 16 TYR CE2 1 1
21 19783 1 1 16 TYR CG C -2.814 -15.773 1.050 1.00 . A A . 16 TYR CG 1 1
21 19784 1 1 16 TYR CZ C -5.118 -16.774 2.287 1.00 . A A . 16 TYR CZ 1 1
21 19785 1 1 16 TYR H H -1.353 -12.958 -0.565 1.00 . A A . 16 TYR H 1 1
21 19786 1 1 16 TYR HA H -1.490 -14.019 2.150 1.00 . A A . 16 TYR HA 1 1
21 19787 1 1 16 TYR HB2 H -1.829 -14.859 -0.601 1.00 . A A . 16 TYR HB2 1 1
21 19788 1 1 16 TYR HB3 H -0.850 -16.035 0.272 1.00 . A A . 16 TYR HB3 1 1
21 19789 1 1 16 TYR HD1 H -2.029 -15.566 3.047 1.00 . A A . 16 TYR HD1 1 1
21 19790 1 1 16 TYR HD2 H -3.865 -16.095 -0.803 1.00 . A A . 16 TYR HD2 1 1
21 19791 1 1 16 TYR HE1 H -4.070 -16.452 4.140 1.00 . A A . 16 TYR HE1 1 1
21 19792 1 1 16 TYR HE2 H -5.903 -16.984 0.293 1.00 . A A . 16 TYR HE2 1 1
21 19793 1 1 16 TYR HH H -6.846 -17.579 2.207 1.00 . A A . 16 TYR HH 1 1
21 19794 1 1 16 TYR N N -1.147 -12.882 0.390 1.00 . A A . 16 TYR N 1 1
21 19795 1 1 16 TYR O O 0.922 -14.832 2.505 1.00 . A A . 16 TYR O 1 1
21 19796 1 1 16 TYR OH O -6.254 -17.267 2.895 1.00 . A A . 16 TYR OH 1 1
21 19797 1 1 17 LYS C C 3.405 -13.303 1.633 1.00 . A A . 17 LYS C 1 1
21 19798 1 1 17 LYS CA C 2.810 -14.319 0.655 1.00 . A A . 17 LYS CA 1 1
21 19799 1 1 17 LYS CB C 3.404 -14.132 -0.741 1.00 . A A . 17 LYS CB 1 1
21 19800 1 1 17 LYS CD C 3.390 -15.913 -2.496 1.00 . A A . 17 LYS CD 1 1
21 19801 1 1 17 LYS CE C 2.471 -16.924 -3.187 1.00 . A A . 17 LYS CE 1 1
21 19802 1 1 17 LYS CG C 2.542 -14.871 -1.766 1.00 . A A . 17 LYS CG 1 1
21 19803 1 1 17 LYS H H 1.005 -13.716 -0.356 1.00 . A A . 17 LYS H 1 1
21 19804 1 1 17 LYS HA H 2.991 -15.325 1.000 1.00 . A A . 17 LYS HA 1 1
21 19805 1 1 17 LYS HB2 H 3.429 -13.079 -0.982 1.00 . A A . 17 LYS HB2 1 1
21 19806 1 1 17 LYS HB3 H 4.407 -14.530 -0.762 1.00 . A A . 17 LYS HB3 1 1
21 19807 1 1 17 LYS HD2 H 4.005 -15.421 -3.235 1.00 . A A . 17 LYS HD2 1 1
21 19808 1 1 17 LYS HD3 H 4.020 -16.427 -1.786 1.00 . A A . 17 LYS HD3 1 1
21 19809 1 1 17 LYS HE2 H 2.918 -17.908 -3.169 1.00 . A A . 17 LYS HE2 1 1
21 19810 1 1 17 LYS HE3 H 1.503 -16.939 -2.711 1.00 . A A . 17 LYS HE3 1 1
21 19811 1 1 17 LYS HG2 H 1.724 -15.363 -1.259 1.00 . A A . 17 LYS HG2 1 1
21 19812 1 1 17 LYS HG3 H 2.149 -14.165 -2.481 1.00 . A A . 17 LYS HG3 1 1
21 19813 1 1 17 LYS HZ1 H 3.263 -16.075 -4.914 1.00 . A A . 17 LYS HZ1 1 1
21 19814 1 1 17 LYS HZ2 H 2.037 -17.215 -5.202 1.00 . A A . 17 LYS HZ2 1 1
21 19815 1 1 17 LYS HZ3 H 1.643 -15.666 -4.625 1.00 . A A . 17 LYS HZ3 1 1
21 19816 1 1 17 LYS N N 1.348 -14.083 0.486 1.00 . A A . 17 LYS N 1 1
21 19817 1 1 17 LYS NZ N 2.344 -16.433 -4.587 1.00 . A A . 17 LYS NZ 1 1
21 19818 1 1 17 LYS O O 3.965 -12.301 1.235 1.00 . A A . 17 LYS O 1 1
21 19819 1 1 18 LEU C C 5.378 -12.500 3.723 1.00 . A A . 18 LEU C 1 1
21 19820 1 1 18 LEU CA C 3.862 -12.599 3.903 1.00 . A A . 18 LEU CA 1 1
21 19821 1 1 18 LEU CB C 3.525 -13.201 5.266 1.00 . A A . 18 LEU CB 1 1
21 19822 1 1 18 LEU CD1 C 1.794 -13.335 7.061 1.00 . A A . 18 LEU CD1 1 1
21 19823 1 1 18 LEU CD2 C 2.075 -11.228 5.754 1.00 . A A . 18 LEU CD2 1 1
21 19824 1 1 18 LEU CG C 2.125 -12.755 5.686 1.00 . A A . 18 LEU CG 1 1
21 19825 1 1 18 LEU H H 2.843 -14.367 3.214 1.00 . A A . 18 LEU H 1 1
21 19826 1 1 18 LEU HA H 3.404 -11.628 3.802 1.00 . A A . 18 LEU HA 1 1
21 19827 1 1 18 LEU HB2 H 3.558 -14.278 5.201 1.00 . A A . 18 LEU HB2 1 1
21 19828 1 1 18 LEU HB3 H 4.244 -12.862 5.998 1.00 . A A . 18 LEU HB3 1 1
21 19829 1 1 18 LEU HD11 H 1.860 -14.412 7.022 1.00 . A A . 18 LEU HD11 1 1
21 19830 1 1 18 LEU HD12 H 2.497 -12.957 7.789 1.00 . A A . 18 LEU HD12 1 1
21 19831 1 1 18 LEU HD13 H 0.793 -13.045 7.343 1.00 . A A . 18 LEU HD13 1 1
21 19832 1 1 18 LEU HD21 H 3.070 -10.829 5.621 1.00 . A A . 18 LEU HD21 1 1
21 19833 1 1 18 LEU HD22 H 1.429 -10.854 4.973 1.00 . A A . 18 LEU HD22 1 1
21 19834 1 1 18 LEU HD23 H 1.691 -10.923 6.715 1.00 . A A . 18 LEU HD23 1 1
21 19835 1 1 18 LEU HG H 1.404 -13.109 4.963 1.00 . A A . 18 LEU HG 1 1
21 19836 1 1 18 LEU N N 3.295 -13.553 2.909 1.00 . A A . 18 LEU N 1 1
21 19837 1 1 18 LEU O O 6.072 -13.497 3.678 1.00 . A A . 18 LEU O 1 1
21 19838 1 1 19 GLY C C 7.649 -10.163 2.316 1.00 . A A . 19 GLY C 1 1
21 19839 1 1 19 GLY CA C 7.368 -11.155 3.443 1.00 . A A . 19 GLY CA 1 1
21 19840 1 1 19 GLY H H 5.323 -10.516 3.658 1.00 . A A . 19 GLY H 1 1
21 19841 1 1 19 GLY HA2 H 7.806 -10.790 4.360 1.00 . A A . 19 GLY HA2 1 1
21 19842 1 1 19 GLY HA3 H 7.802 -12.110 3.192 1.00 . A A . 19 GLY HA3 1 1
21 19843 1 1 19 GLY N N 5.898 -11.309 3.620 1.00 . A A . 19 GLY N 1 1
21 19844 1 1 19 GLY O O 6.771 -9.457 1.862 1.00 . A A . 19 GLY O 1 1
21 19845 1 1 20 GLU C C 8.407 -9.480 -0.491 1.00 . A A . 20 GLU C 1 1
21 19846 1 1 20 GLU CA C 9.218 -9.162 0.768 1.00 . A A . 20 GLU CA 1 1
21 19847 1 1 20 GLU CB C 10.709 -9.390 0.513 1.00 . A A . 20 GLU CB 1 1
21 19848 1 1 20 GLU CD C 11.611 -8.121 2.467 1.00 . A A . 20 GLU CD 1 1
21 19849 1 1 20 GLU CG C 11.498 -8.152 0.942 1.00 . A A . 20 GLU CG 1 1
21 19850 1 1 20 GLU H H 9.558 -10.686 2.251 1.00 . A A . 20 GLU H 1 1
21 19851 1 1 20 GLU HA H 9.049 -8.143 1.078 1.00 . A A . 20 GLU HA 1 1
21 19852 1 1 20 GLU HB2 H 11.043 -10.245 1.082 1.00 . A A . 20 GLU HB2 1 1
21 19853 1 1 20 GLU HB3 H 10.871 -9.571 -0.539 1.00 . A A . 20 GLU HB3 1 1
21 19854 1 1 20 GLU HG2 H 12.487 -8.187 0.507 1.00 . A A . 20 GLU HG2 1 1
21 19855 1 1 20 GLU HG3 H 10.987 -7.263 0.604 1.00 . A A . 20 GLU HG3 1 1
21 19856 1 1 20 GLU N N 8.869 -10.107 1.866 1.00 . A A . 20 GLU N 1 1
21 19857 1 1 20 GLU O O 8.894 -10.108 -1.410 1.00 . A A . 20 GLU O 1 1
21 19858 1 1 20 GLU OE1 O 10.675 -7.664 3.102 1.00 . A A . 20 GLU OE1 1 1
21 19859 1 1 20 GLU OE2 O 12.633 -8.555 2.974 1.00 . A A . 20 GLU OE2 1 1
21 19860 1 1 21 ASN C C 6.846 -8.481 -2.929 1.00 . A A . 21 ASN C 1 1
21 19861 1 1 21 ASN CA C 6.347 -9.328 -1.756 1.00 . A A . 21 ASN CA 1 1
21 19862 1 1 21 ASN CB C 4.919 -8.940 -1.374 1.00 . A A . 21 ASN CB 1 1
21 19863 1 1 21 ASN CG C 3.948 -9.989 -1.918 1.00 . A A . 21 ASN CG 1 1
21 19864 1 1 21 ASN H H 6.797 -8.539 0.202 1.00 . A A . 21 ASN H 1 1
21 19865 1 1 21 ASN HA H 6.391 -10.377 -2.005 1.00 . A A . 21 ASN HA 1 1
21 19866 1 1 21 ASN HB2 H 4.833 -8.892 -0.298 1.00 . A A . 21 ASN HB2 1 1
21 19867 1 1 21 ASN HB3 H 4.680 -7.977 -1.799 1.00 . A A . 21 ASN HB3 1 1
21 19868 1 1 21 ASN HD21 H 3.334 -10.563 -0.120 1.00 . A A . 21 ASN HD21 1 1
21 19869 1 1 21 ASN HD22 H 2.619 -11.380 -1.425 1.00 . A A . 21 ASN HD22 1 1
21 19870 1 1 21 ASN N N 7.174 -9.049 -0.546 1.00 . A A . 21 ASN N 1 1
21 19871 1 1 21 ASN ND2 N 3.242 -10.703 -1.085 1.00 . A A . 21 ASN ND2 1 1
21 19872 1 1 21 ASN O O 6.424 -7.359 -3.123 1.00 . A A . 21 ASN O 1 1
21 19873 1 1 21 ASN OD1 O 3.833 -10.164 -3.115 1.00 . A A . 21 ASN OD1 1 1
21 19874 1 1 22 ASP C C 7.218 -7.431 -5.559 1.00 . A A . 22 ASP C 1 1
21 19875 1 1 22 ASP CA C 8.307 -8.252 -4.862 1.00 . A A . 22 ASP CA 1 1
21 19876 1 1 22 ASP CB C 8.849 -9.323 -5.809 1.00 . A A . 22 ASP CB 1 1
21 19877 1 1 22 ASP CG C 10.072 -8.779 -6.549 1.00 . A A . 22 ASP CG 1 1
21 19878 1 1 22 ASP H H 8.079 -9.916 -3.513 1.00 . A A . 22 ASP H 1 1
21 19879 1 1 22 ASP HA H 9.109 -7.610 -4.539 1.00 . A A . 22 ASP HA 1 1
21 19880 1 1 22 ASP HB2 H 9.130 -10.197 -5.242 1.00 . A A . 22 ASP HB2 1 1
21 19881 1 1 22 ASP HB3 H 8.087 -9.588 -6.526 1.00 . A A . 22 ASP HB3 1 1
21 19882 1 1 22 ASP N N 7.752 -9.013 -3.701 1.00 . A A . 22 ASP N 1 1
21 19883 1 1 22 ASP O O 7.328 -6.228 -5.690 1.00 . A A . 22 ASP O 1 1
21 19884 1 1 22 ASP OD1 O 10.848 -8.069 -5.930 1.00 . A A . 22 ASP OD1 1 1
21 19885 1 1 22 ASP OD2 O 10.212 -9.081 -7.722 1.00 . A A . 22 ASP OD2 1 1
21 19886 1 1 23 PHE C C 4.813 -5.990 -6.033 1.00 . A A . 23 PHE C 1 1
21 19887 1 1 23 PHE CA C 5.093 -7.328 -6.726 1.00 . A A . 23 PHE CA 1 1
21 19888 1 1 23 PHE CB C 3.869 -8.240 -6.645 1.00 . A A . 23 PHE CB 1 1
21 19889 1 1 23 PHE CD1 C 3.941 -9.391 -8.884 1.00 . A A . 23 PHE CD1 1 1
21 19890 1 1 23 PHE CD2 C 2.194 -7.764 -8.467 1.00 . A A . 23 PHE CD2 1 1
21 19891 1 1 23 PHE CE1 C 3.433 -9.608 -10.170 1.00 . A A . 23 PHE CE1 1 1
21 19892 1 1 23 PHE CE2 C 1.685 -7.980 -9.753 1.00 . A A . 23 PHE CE2 1 1
21 19893 1 1 23 PHE CG C 3.322 -8.470 -8.033 1.00 . A A . 23 PHE CG 1 1
21 19894 1 1 23 PHE CZ C 2.305 -8.902 -10.605 1.00 . A A . 23 PHE CZ 1 1
21 19895 1 1 23 PHE H H 6.117 -9.043 -5.916 1.00 . A A . 23 PHE H 1 1
21 19896 1 1 23 PHE HA H 5.360 -7.166 -7.758 1.00 . A A . 23 PHE HA 1 1
21 19897 1 1 23 PHE HB2 H 4.155 -9.187 -6.209 1.00 . A A . 23 PHE HB2 1 1
21 19898 1 1 23 PHE HB3 H 3.112 -7.774 -6.032 1.00 . A A . 23 PHE HB3 1 1
21 19899 1 1 23 PHE HD1 H 4.812 -9.936 -8.548 1.00 . A A . 23 PHE HD1 1 1
21 19900 1 1 23 PHE HD2 H 1.716 -7.051 -7.810 1.00 . A A . 23 PHE HD2 1 1
21 19901 1 1 23 PHE HE1 H 3.912 -10.320 -10.827 1.00 . A A . 23 PHE HE1 1 1
21 19902 1 1 23 PHE HE2 H 0.815 -7.436 -10.089 1.00 . A A . 23 PHE HE2 1 1
21 19903 1 1 23 PHE HZ H 1.912 -9.070 -11.597 1.00 . A A . 23 PHE HZ 1 1
21 19904 1 1 23 PHE N N 6.179 -8.071 -6.022 1.00 . A A . 23 PHE N 1 1
21 19905 1 1 23 PHE O O 5.026 -4.933 -6.596 1.00 . A A . 23 PHE O 1 1
21 19906 1 1 24 CYS C C 5.348 -3.981 -3.849 1.00 . A A . 24 CYS C 1 1
21 19907 1 1 24 CYS CA C 4.050 -4.747 -4.105 1.00 . A A . 24 CYS CA 1 1
21 19908 1 1 24 CYS CB C 3.401 -5.160 -2.785 1.00 . A A . 24 CYS CB 1 1
21 19909 1 1 24 CYS H H 4.174 -6.883 -4.376 1.00 . A A . 24 CYS H 1 1
21 19910 1 1 24 CYS HA H 3.365 -4.143 -4.679 1.00 . A A . 24 CYS HA 1 1
21 19911 1 1 24 CYS HB2 H 2.966 -6.143 -2.888 1.00 . A A . 24 CYS HB2 1 1
21 19912 1 1 24 CYS HB3 H 4.147 -5.175 -2.005 1.00 . A A . 24 CYS HB3 1 1
21 19913 1 1 24 CYS N N 4.339 -6.023 -4.818 1.00 . A A . 24 CYS N 1 1
21 19914 1 1 24 CYS O O 5.388 -2.769 -3.925 1.00 . A A . 24 CYS O 1 1
21 19915 1 1 24 CYS SG S 2.107 -3.969 -2.361 1.00 . A A . 24 CYS SG 1 1
21 19916 1 1 25 ASN C C 8.014 -3.049 -4.484 1.00 . A A . 25 ASN C 1 1
21 19917 1 1 25 ASN CA C 7.702 -3.975 -3.308 1.00 . A A . 25 ASN CA 1 1
21 19918 1 1 25 ASN CB C 8.746 -5.089 -3.211 1.00 . A A . 25 ASN CB 1 1
21 19919 1 1 25 ASN CG C 9.603 -4.881 -1.962 1.00 . A A . 25 ASN CG 1 1
21 19920 1 1 25 ASN H H 6.366 -5.653 -3.506 1.00 . A A . 25 ASN H 1 1
21 19921 1 1 25 ASN HA H 7.662 -3.419 -2.383 1.00 . A A . 25 ASN HA 1 1
21 19922 1 1 25 ASN HB2 H 8.247 -6.045 -3.151 1.00 . A A . 25 ASN HB2 1 1
21 19923 1 1 25 ASN HB3 H 9.378 -5.067 -4.086 1.00 . A A . 25 ASN HB3 1 1
21 19924 1 1 25 ASN HD21 H 9.293 -6.717 -1.276 1.00 . A A . 25 ASN HD21 1 1
21 19925 1 1 25 ASN HD22 H 10.283 -5.738 -0.306 1.00 . A A . 25 ASN HD22 1 1
21 19926 1 1 25 ASN N N 6.412 -4.675 -3.556 1.00 . A A . 25 ASN N 1 1
21 19927 1 1 25 ASN ND2 N 9.738 -5.860 -1.111 1.00 . A A . 25 ASN ND2 1 1
21 19928 1 1 25 ASN O O 7.985 -1.842 -4.362 1.00 . A A . 25 ASN O 1 1
21 19929 1 1 25 ASN OD1 O 10.158 -3.819 -1.760 1.00 . A A . 25 ASN OD1 1 1
21 19930 1 1 26 ARG C C 7.591 -1.632 -6.948 1.00 . A A . 26 ARG C 1 1
21 19931 1 1 26 ARG CA C 8.611 -2.768 -6.816 1.00 . A A . 26 ARG CA 1 1
21 19932 1 1 26 ARG CB C 8.511 -3.722 -8.008 1.00 . A A . 26 ARG CB 1 1
21 19933 1 1 26 ARG CD C 7.632 -3.474 -10.339 1.00 . A A . 26 ARG CD 1 1
21 19934 1 1 26 ARG CG C 8.625 -2.928 -9.311 1.00 . A A . 26 ARG CG 1 1
21 19935 1 1 26 ARG CZ C 7.329 -2.998 -12.700 1.00 . A A . 26 ARG CZ 1 1
21 19936 1 1 26 ARG H H 8.314 -4.587 -5.702 1.00 . A A . 26 ARG H 1 1
21 19937 1 1 26 ARG HA H 9.611 -2.370 -6.748 1.00 . A A . 26 ARG HA 1 1
21 19938 1 1 26 ARG HB2 H 9.313 -4.446 -7.957 1.00 . A A . 26 ARG HB2 1 1
21 19939 1 1 26 ARG HB3 H 7.561 -4.234 -7.983 1.00 . A A . 26 ARG HB3 1 1
21 19940 1 1 26 ARG HD2 H 7.830 -4.517 -10.538 1.00 . A A . 26 ARG HD2 1 1
21 19941 1 1 26 ARG HD3 H 6.619 -3.343 -9.989 1.00 . A A . 26 ARG HD3 1 1
21 19942 1 1 26 ARG HE H 8.430 -1.853 -11.508 1.00 . A A . 26 ARG HE 1 1
21 19943 1 1 26 ARG HG2 H 8.407 -1.888 -9.118 1.00 . A A . 26 ARG HG2 1 1
21 19944 1 1 26 ARG HG3 H 9.628 -3.019 -9.700 1.00 . A A . 26 ARG HG3 1 1
21 19945 1 1 26 ARG HH11 H 6.446 -4.644 -11.974 1.00 . A A . 26 ARG HH11 1 1
21 19946 1 1 26 ARG HH12 H 6.182 -4.332 -13.657 1.00 . A A . 26 ARG HH12 1 1
21 19947 1 1 26 ARG HH21 H 8.093 -1.438 -13.698 1.00 . A A . 26 ARG HH21 1 1
21 19948 1 1 26 ARG HH22 H 7.116 -2.520 -14.634 1.00 . A A . 26 ARG HH22 1 1
21 19949 1 1 26 ARG N N 8.303 -3.610 -5.625 1.00 . A A . 26 ARG N 1 1
21 19950 1 1 26 ARG NE N 7.870 -2.656 -11.561 1.00 . A A . 26 ARG NE 1 1
21 19951 1 1 26 ARG NH1 N 6.596 -4.076 -12.783 1.00 . A A . 26 ARG NH1 1 1
21 19952 1 1 26 ARG NH2 N 7.529 -2.262 -13.761 1.00 . A A . 26 ARG NH2 1 1
21 19953 1 1 26 ARG O O 7.938 -0.507 -7.250 1.00 . A A . 26 ARG O 1 1
21 19954 1 1 27 GLU C C 5.523 0.268 -5.837 1.00 . A A . 27 GLU C 1 1
21 19955 1 1 27 GLU CA C 5.297 -0.849 -6.865 1.00 . A A . 27 GLU CA 1 1
21 19956 1 1 27 GLU CB C 3.968 -1.559 -6.607 1.00 . A A . 27 GLU CB 1 1
21 19957 1 1 27 GLU CD C 2.163 -2.862 -7.745 1.00 . A A . 27 GLU CD 1 1
21 19958 1 1 27 GLU CG C 3.639 -2.467 -7.795 1.00 . A A . 27 GLU CG 1 1
21 19959 1 1 27 GLU H H 6.068 -2.832 -6.501 1.00 . A A . 27 GLU H 1 1
21 19960 1 1 27 GLU HA H 5.304 -0.442 -7.864 1.00 . A A . 27 GLU HA 1 1
21 19961 1 1 27 GLU HB2 H 4.046 -2.152 -5.708 1.00 . A A . 27 GLU HB2 1 1
21 19962 1 1 27 GLU HB3 H 3.186 -0.826 -6.490 1.00 . A A . 27 GLU HB3 1 1
21 19963 1 1 27 GLU HG2 H 3.840 -1.940 -8.717 1.00 . A A . 27 GLU HG2 1 1
21 19964 1 1 27 GLU HG3 H 4.249 -3.356 -7.749 1.00 . A A . 27 GLU HG3 1 1
21 19965 1 1 27 GLU N N 6.334 -1.915 -6.736 1.00 . A A . 27 GLU N 1 1
21 19966 1 1 27 GLU O O 5.776 1.403 -6.188 1.00 . A A . 27 GLU O 1 1
21 19967 1 1 27 GLU OE1 O 1.557 -2.683 -6.702 1.00 . A A . 27 GLU OE1 1 1
21 19968 1 1 27 GLU OE2 O 1.662 -3.336 -8.752 1.00 . A A . 27 GLU OE2 1 1
21 19969 1 1 28 CYS C C 7.111 1.275 -3.286 1.00 . A A . 28 CYS C 1 1
21 19970 1 1 28 CYS CA C 5.621 1.013 -3.529 1.00 . A A . 28 CYS CA 1 1
21 19971 1 1 28 CYS CB C 4.969 0.442 -2.269 1.00 . A A . 28 CYS CB 1 1
21 19972 1 1 28 CYS H H 5.210 -0.958 -4.306 1.00 . A A . 28 CYS H 1 1
21 19973 1 1 28 CYS HA H 5.123 1.925 -3.816 1.00 . A A . 28 CYS HA 1 1
21 19974 1 1 28 CYS HB2 H 4.007 0.020 -2.522 1.00 . A A . 28 CYS HB2 1 1
21 19975 1 1 28 CYS HB3 H 5.602 -0.327 -1.852 1.00 . A A . 28 CYS HB3 1 1
21 19976 1 1 28 CYS N N 5.424 -0.039 -4.572 1.00 . A A . 28 CYS N 1 1
21 19977 1 1 28 CYS O O 7.485 1.932 -2.334 1.00 . A A . 28 CYS O 1 1
21 19978 1 1 28 CYS SG S 4.747 1.763 -1.053 1.00 . A A . 28 CYS SG 1 1
21 19979 1 1 29 LYS C C 9.923 2.132 -4.840 1.00 . A A . 29 LYS C 1 1
21 19980 1 1 29 LYS CA C 9.426 1.002 -3.930 1.00 . A A . 29 LYS CA 1 1
21 19981 1 1 29 LYS CB C 10.093 -0.325 -4.296 1.00 . A A . 29 LYS CB 1 1
21 19982 1 1 29 LYS CD C 12.223 -0.367 -5.602 1.00 . A A . 29 LYS CD 1 1
21 19983 1 1 29 LYS CE C 13.394 0.601 -5.788 1.00 . A A . 29 LYS CE 1 1
21 19984 1 1 29 LYS CG C 11.613 -0.177 -4.211 1.00 . A A . 29 LYS CG 1 1
21 19985 1 1 29 LYS H H 7.654 0.243 -4.894 1.00 . A A . 29 LYS H 1 1
21 19986 1 1 29 LYS HA H 9.627 1.239 -2.897 1.00 . A A . 29 LYS HA 1 1
21 19987 1 1 29 LYS HB2 H 9.770 -1.091 -3.606 1.00 . A A . 29 LYS HB2 1 1
21 19988 1 1 29 LYS HB3 H 9.815 -0.604 -5.302 1.00 . A A . 29 LYS HB3 1 1
21 19989 1 1 29 LYS HD2 H 12.576 -1.383 -5.702 1.00 . A A . 29 LYS HD2 1 1
21 19990 1 1 29 LYS HD3 H 11.473 -0.171 -6.353 1.00 . A A . 29 LYS HD3 1 1
21 19991 1 1 29 LYS HE2 H 13.550 1.178 -4.888 1.00 . A A . 29 LYS HE2 1 1
21 19992 1 1 29 LYS HE3 H 14.290 0.061 -6.051 1.00 . A A . 29 LYS HE3 1 1
21 19993 1 1 29 LYS HG2 H 11.859 0.807 -3.839 1.00 . A A . 29 LYS HG2 1 1
21 19994 1 1 29 LYS HG3 H 12.010 -0.926 -3.542 1.00 . A A . 29 LYS HG3 1 1
21 19995 1 1 29 LYS HZ1 H 12.047 1.889 -6.716 1.00 . A A . 29 LYS HZ1 1 1
21 19996 1 1 29 LYS HZ2 H 13.676 2.257 -7.016 1.00 . A A . 29 LYS HZ2 1 1
21 19997 1 1 29 LYS HZ3 H 12.948 0.933 -7.794 1.00 . A A . 29 LYS HZ3 1 1
21 19998 1 1 29 LYS N N 7.967 0.771 -4.132 1.00 . A A . 29 LYS N 1 1
21 19999 1 1 29 LYS NZ N 12.985 1.487 -6.913 1.00 . A A . 29 LYS NZ 1 1
21 20000 1 1 29 LYS O O 11.077 2.510 -4.793 1.00 . A A . 29 LYS O 1 1
21 20001 1 1 30 TRP C C 9.770 5.076 -5.774 1.00 . A A . 30 TRP C 1 1
21 20002 1 1 30 TRP CA C 9.518 3.781 -6.566 1.00 . A A . 30 TRP CA 1 1
21 20003 1 1 30 TRP CB C 8.402 3.953 -7.610 1.00 . A A . 30 TRP CB 1 1
21 20004 1 1 30 TRP CD1 C 5.887 3.950 -7.746 1.00 . A A . 30 TRP CD1 1 1
21 20005 1 1 30 TRP CD2 C 6.578 4.066 -5.601 1.00 . A A . 30 TRP CD2 1 1
21 20006 1 1 30 TRP CE2 C 5.158 4.071 -5.585 1.00 . A A . 30 TRP CE2 1 1
21 20007 1 1 30 TRP CE3 C 7.241 4.131 -4.357 1.00 . A A . 30 TRP CE3 1 1
21 20008 1 1 30 TRP CG C 7.020 3.986 -7.003 1.00 . A A . 30 TRP CG 1 1
21 20009 1 1 30 TRP CH2 C 5.111 4.205 -3.180 1.00 . A A . 30 TRP CH2 1 1
21 20010 1 1 30 TRP CZ2 C 4.434 4.141 -4.395 1.00 . A A . 30 TRP CZ2 1 1
21 20011 1 1 30 TRP CZ3 C 6.510 4.201 -3.160 1.00 . A A . 30 TRP CZ3 1 1
21 20012 1 1 30 TRP H H 8.143 2.361 -5.695 1.00 . A A . 30 TRP H 1 1
21 20013 1 1 30 TRP HA H 10.427 3.486 -7.066 1.00 . A A . 30 TRP HA 1 1
21 20014 1 1 30 TRP HB2 H 8.562 4.869 -8.152 1.00 . A A . 30 TRP HB2 1 1
21 20015 1 1 30 TRP HB3 H 8.455 3.128 -8.308 1.00 . A A . 30 TRP HB3 1 1
21 20016 1 1 30 TRP HD1 H 5.848 3.891 -8.824 1.00 . A A . 30 TRP HD1 1 1
21 20017 1 1 30 TRP HE1 H 3.856 3.988 -7.205 1.00 . A A . 30 TRP HE1 1 1
21 20018 1 1 30 TRP HE3 H 8.311 4.127 -4.317 1.00 . A A . 30 TRP HE3 1 1
21 20019 1 1 30 TRP HH2 H 4.558 4.259 -2.255 1.00 . A A . 30 TRP HH2 1 1
21 20020 1 1 30 TRP HZ2 H 3.354 4.143 -4.416 1.00 . A A . 30 TRP HZ2 1 1
21 20021 1 1 30 TRP HZ3 H 7.031 4.252 -2.216 1.00 . A A . 30 TRP HZ3 1 1
21 20022 1 1 30 TRP N N 9.069 2.676 -5.666 1.00 . A A . 30 TRP N 1 1
21 20023 1 1 30 TRP NE1 N 4.791 4.000 -6.910 1.00 . A A . 30 TRP NE1 1 1
21 20024 1 1 30 TRP O O 10.108 5.041 -4.607 1.00 . A A . 30 TRP O 1 1
21 20025 1 1 31 LYS C C 8.930 8.590 -6.168 1.00 . A A . 31 LYS C 1 1
21 20026 1 1 31 LYS CA C 9.871 7.496 -5.658 1.00 . A A . 31 LYS CA 1 1
21 20027 1 1 31 LYS CB C 11.323 7.872 -5.962 1.00 . A A . 31 LYS CB 1 1
21 20028 1 1 31 LYS CD C 13.679 7.066 -6.026 1.00 . A A . 31 LYS CD 1 1
21 20029 1 1 31 LYS CE C 14.587 5.837 -5.949 1.00 . A A . 31 LYS CE 1 1
21 20030 1 1 31 LYS CG C 12.221 6.640 -5.846 1.00 . A A . 31 LYS CG 1 1
21 20031 1 1 31 LYS H H 9.368 6.241 -7.335 1.00 . A A . 31 LYS H 1 1
21 20032 1 1 31 LYS HA H 9.743 7.351 -4.597 1.00 . A A . 31 LYS HA 1 1
21 20033 1 1 31 LYS HB2 H 11.388 8.270 -6.964 1.00 . A A . 31 LYS HB2 1 1
21 20034 1 1 31 LYS HB3 H 11.654 8.621 -5.258 1.00 . A A . 31 LYS HB3 1 1
21 20035 1 1 31 LYS HD2 H 13.798 7.544 -6.988 1.00 . A A . 31 LYS HD2 1 1
21 20036 1 1 31 LYS HD3 H 13.949 7.760 -5.243 1.00 . A A . 31 LYS HD3 1 1
21 20037 1 1 31 LYS HE2 H 14.152 5.015 -6.500 1.00 . A A . 31 LYS HE2 1 1
21 20038 1 1 31 LYS HE3 H 15.570 6.071 -6.331 1.00 . A A . 31 LYS HE3 1 1
21 20039 1 1 31 LYS HG2 H 12.092 6.188 -4.873 1.00 . A A . 31 LYS HG2 1 1
21 20040 1 1 31 LYS HG3 H 11.959 5.928 -6.614 1.00 . A A . 31 LYS HG3 1 1
21 20041 1 1 31 LYS HZ1 H 14.905 6.372 -3.964 1.00 . A A . 31 LYS HZ1 1 1
21 20042 1 1 31 LYS HZ2 H 13.752 5.142 -4.176 1.00 . A A . 31 LYS HZ2 1 1
21 20043 1 1 31 LYS HZ3 H 15.403 4.792 -4.346 1.00 . A A . 31 LYS HZ3 1 1
21 20044 1 1 31 LYS N N 9.627 6.220 -6.393 1.00 . A A . 31 LYS N 1 1
21 20045 1 1 31 LYS NZ N 14.668 5.511 -4.500 1.00 . A A . 31 LYS NZ 1 1
21 20046 1 1 31 LYS O O 9.346 9.696 -6.446 1.00 . A A . 31 LYS O 1 1
21 20047 1 1 32 HIS C C 5.598 9.541 -5.755 1.00 . A A . 32 HIS C 1 1
21 20048 1 1 32 HIS CA C 6.709 9.326 -6.786 1.00 . A A . 32 HIS CA 1 1
21 20049 1 1 32 HIS CB C 6.140 8.753 -8.085 1.00 . A A . 32 HIS CB 1 1
21 20050 1 1 32 HIS CD2 C 7.129 10.673 -9.585 1.00 . A A . 32 HIS CD2 1 1
21 20051 1 1 32 HIS CE1 C 7.942 9.446 -11.177 1.00 . A A . 32 HIS CE1 1 1
21 20052 1 1 32 HIS CG C 6.850 9.368 -9.262 1.00 . A A . 32 HIS CG 1 1
21 20053 1 1 32 HIS H H 7.347 7.397 -6.064 1.00 . A A . 32 HIS H 1 1
21 20054 1 1 32 HIS HA H 7.223 10.253 -6.985 1.00 . A A . 32 HIS HA 1 1
21 20055 1 1 32 HIS HB2 H 6.284 7.682 -8.099 1.00 . A A . 32 HIS HB2 1 1
21 20056 1 1 32 HIS HB3 H 5.086 8.975 -8.145 1.00 . A A . 32 HIS HB3 1 1
21 20057 1 1 32 HIS HD1 H 7.343 7.627 -10.365 1.00 . A A . 32 HIS HD1 1 1
21 20058 1 1 32 HIS HD2 H 6.857 11.533 -8.991 1.00 . A A . 32 HIS HD2 1 1
21 20059 1 1 32 HIS HE1 H 8.438 9.132 -12.083 1.00 . A A . 32 HIS HE1 1 1
21 20060 1 1 32 HIS N N 7.667 8.295 -6.294 1.00 . A A . 32 HIS N 1 1
21 20061 1 1 32 HIS ND1 N 7.378 8.603 -10.292 1.00 . A A . 32 HIS ND1 1 1
21 20062 1 1 32 HIS NE2 N 7.818 10.720 -10.794 1.00 . A A . 32 HIS NE2 1 1
21 20063 1 1 32 HIS O O 4.830 10.478 -5.840 1.00 . A A . 32 HIS O 1 1
21 20064 1 1 33 ILE C C 5.098 9.173 -2.386 1.00 . A A . 33 ILE C 1 1
21 20065 1 1 33 ILE CA C 4.456 8.830 -3.737 1.00 . A A . 33 ILE CA 1 1
21 20066 1 1 33 ILE CB C 3.747 7.470 -3.694 1.00 . A A . 33 ILE CB 1 1
21 20067 1 1 33 ILE CD1 C 2.952 6.353 -5.785 1.00 . A A . 33 ILE CD1 1 1
21 20068 1 1 33 ILE CG1 C 2.648 7.446 -4.759 1.00 . A A . 33 ILE CG1 1 1
21 20069 1 1 33 ILE CG2 C 3.117 7.242 -2.316 1.00 . A A . 33 ILE CG2 1 1
21 20070 1 1 33 ILE H H 6.144 7.931 -4.729 1.00 . A A . 33 ILE H 1 1
21 20071 1 1 33 ILE HA H 3.756 9.599 -4.025 1.00 . A A . 33 ILE HA 1 1
21 20072 1 1 33 ILE HB H 4.462 6.685 -3.896 1.00 . A A . 33 ILE HB 1 1
21 20073 1 1 33 ILE HD11 H 4.001 6.099 -5.740 1.00 . A A . 33 ILE HD11 1 1
21 20074 1 1 33 ILE HD12 H 2.360 5.477 -5.565 1.00 . A A . 33 ILE HD12 1 1
21 20075 1 1 33 ILE HD13 H 2.710 6.711 -6.774 1.00 . A A . 33 ILE HD13 1 1
21 20076 1 1 33 ILE HG12 H 1.696 7.245 -4.289 1.00 . A A . 33 ILE HG12 1 1
21 20077 1 1 33 ILE HG13 H 2.610 8.403 -5.257 1.00 . A A . 33 ILE HG13 1 1
21 20078 1 1 33 ILE HG21 H 2.890 8.195 -1.862 1.00 . A A . 33 ILE HG21 1 1
21 20079 1 1 33 ILE HG22 H 2.207 6.671 -2.427 1.00 . A A . 33 ILE HG22 1 1
21 20080 1 1 33 ILE HG23 H 3.809 6.700 -1.689 1.00 . A A . 33 ILE HG23 1 1
21 20081 1 1 33 ILE N N 5.512 8.678 -4.778 1.00 . A A . 33 ILE N 1 1
21 20082 1 1 33 ILE O O 4.582 9.974 -1.631 1.00 . A A . 33 ILE O 1 1
21 20083 1 1 34 GLY C C 7.234 7.581 -0.053 1.00 . A A . 34 GLY C 1 1
21 20084 1 1 34 GLY CA C 6.890 8.883 -0.778 1.00 . A A . 34 GLY CA 1 1
21 20085 1 1 34 GLY H H 6.625 7.939 -2.700 1.00 . A A . 34 GLY H 1 1
21 20086 1 1 34 GLY HA2 H 7.797 9.439 -0.965 1.00 . A A . 34 GLY HA2 1 1
21 20087 1 1 34 GLY HA3 H 6.228 9.470 -0.161 1.00 . A A . 34 GLY HA3 1 1
21 20088 1 1 34 GLY N N 6.221 8.579 -2.077 1.00 . A A . 34 GLY N 1 1
21 20089 1 1 34 GLY O O 8.240 7.482 0.621 1.00 . A A . 34 GLY O 1 1
21 20090 1 1 35 GLY C C 8.132 4.862 0.228 1.00 . A A . 35 GLY C 1 1
21 20091 1 1 35 GLY CA C 6.688 5.290 0.504 1.00 . A A . 35 GLY CA 1 1
21 20092 1 1 35 GLY H H 5.600 6.684 -0.729 1.00 . A A . 35 GLY H 1 1
21 20093 1 1 35 GLY HA2 H 6.543 5.410 1.568 1.00 . A A . 35 GLY HA2 1 1
21 20094 1 1 35 GLY HA3 H 6.014 4.533 0.132 1.00 . A A . 35 GLY HA3 1 1
21 20095 1 1 35 GLY N N 6.407 6.583 -0.182 1.00 . A A . 35 GLY N 1 1
21 20096 1 1 35 GLY O O 8.583 4.855 -0.900 1.00 . A A . 35 GLY O 1 1
21 20097 1 1 36 SER C C 10.324 2.556 0.795 1.00 . A A . 36 SER C 1 1
21 20098 1 1 36 SER CA C 10.275 4.067 1.043 1.00 . A A . 36 SER CA 1 1
21 20099 1 1 36 SER CB C 10.996 4.433 2.343 1.00 . A A . 36 SER CB 1 1
21 20100 1 1 36 SER H H 8.479 4.508 2.152 1.00 . A A . 36 SER H 1 1
21 20101 1 1 36 SER HA H 10.714 4.600 0.215 1.00 . A A . 36 SER HA 1 1
21 20102 1 1 36 SER HB2 H 11.795 5.122 2.131 1.00 . A A . 36 SER HB2 1 1
21 20103 1 1 36 SER HB3 H 10.295 4.898 3.024 1.00 . A A . 36 SER HB3 1 1
21 20104 1 1 36 SER HG H 11.324 3.270 3.869 1.00 . A A . 36 SER HG 1 1
21 20105 1 1 36 SER N N 8.862 4.499 1.250 1.00 . A A . 36 SER N 1 1
21 20106 1 1 36 SER O O 10.632 2.105 -0.291 1.00 . A A . 36 SER O 1 1
21 20107 1 1 36 SER OG O 11.540 3.259 2.934 1.00 . A A . 36 SER OG 1 1
21 20108 1 1 37 TYR C C 8.615 -0.257 1.824 1.00 . A A . 37 TYR C 1 1
21 20109 1 1 37 TYR CA C 10.028 0.294 1.617 1.00 . A A . 37 TYR CA 1 1
21 20110 1 1 37 TYR CB C 10.975 -0.224 2.702 1.00 . A A . 37 TYR CB 1 1
21 20111 1 1 37 TYR CD1 C 12.783 -0.519 0.965 1.00 . A A . 37 TYR CD1 1 1
21 20112 1 1 37 TYR CD2 C 12.419 -2.286 2.586 1.00 . A A . 37 TYR CD2 1 1
21 20113 1 1 37 TYR CE1 C 13.814 -1.267 0.380 1.00 . A A . 37 TYR CE1 1 1
21 20114 1 1 37 TYR CE2 C 13.449 -3.035 2.001 1.00 . A A . 37 TYR CE2 1 1
21 20115 1 1 37 TYR CG C 12.086 -1.029 2.068 1.00 . A A . 37 TYR CG 1 1
21 20116 1 1 37 TYR CZ C 14.147 -2.525 0.898 1.00 . A A . 37 TYR CZ 1 1
21 20117 1 1 37 TYR H H 9.760 2.161 2.655 1.00 . A A . 37 TYR H 1 1
21 20118 1 1 37 TYR HA H 10.400 0.030 0.640 1.00 . A A . 37 TYR HA 1 1
21 20119 1 1 37 TYR HB2 H 11.398 0.612 3.239 1.00 . A A . 37 TYR HB2 1 1
21 20120 1 1 37 TYR HB3 H 10.425 -0.851 3.388 1.00 . A A . 37 TYR HB3 1 1
21 20121 1 1 37 TYR HD1 H 12.527 0.451 0.565 1.00 . A A . 37 TYR HD1 1 1
21 20122 1 1 37 TYR HD2 H 11.882 -2.679 3.436 1.00 . A A . 37 TYR HD2 1 1
21 20123 1 1 37 TYR HE1 H 14.352 -0.874 -0.470 1.00 . A A . 37 TYR HE1 1 1
21 20124 1 1 37 TYR HE2 H 13.704 -4.005 2.402 1.00 . A A . 37 TYR HE2 1 1
21 20125 1 1 37 TYR HH H 15.692 -2.670 -0.217 1.00 . A A . 37 TYR HH 1 1
21 20126 1 1 37 TYR N N 10.013 1.774 1.791 1.00 . A A . 37 TYR N 1 1
21 20127 1 1 37 TYR O O 7.970 0.019 2.818 1.00 . A A . 37 TYR O 1 1
21 20128 1 1 37 TYR OH O 15.162 -3.263 0.322 1.00 . A A . 37 TYR OH 1 1
21 20129 1 1 38 GLY C C 6.762 -3.087 0.809 1.00 . A A . 38 GLY C 1 1
21 20130 1 1 38 GLY CA C 6.747 -1.576 1.039 1.00 . A A . 38 GLY CA 1 1
21 20131 1 1 38 GLY H H 8.650 -1.228 0.091 1.00 . A A . 38 GLY H 1 1
21 20132 1 1 38 GLY HA2 H 6.384 -1.369 2.034 1.00 . A A . 38 GLY HA2 1 1
21 20133 1 1 38 GLY HA3 H 6.093 -1.112 0.315 1.00 . A A . 38 GLY HA3 1 1
21 20134 1 1 38 GLY N N 8.121 -1.023 0.890 1.00 . A A . 38 GLY N 1 1
21 20135 1 1 38 GLY O O 7.636 -3.619 0.155 1.00 . A A . 38 GLY O 1 1
21 20136 1 1 39 TYR C C 4.475 -5.824 1.819 1.00 . A A . 39 TYR C 1 1
21 20137 1 1 39 TYR CA C 5.734 -5.258 1.154 1.00 . A A . 39 TYR CA 1 1
21 20138 1 1 39 TYR CB C 6.998 -5.803 1.824 1.00 . A A . 39 TYR CB 1 1
21 20139 1 1 39 TYR CD1 C 6.284 -6.146 4.223 1.00 . A A . 39 TYR CD1 1 1
21 20140 1 1 39 TYR CD2 C 7.794 -4.322 3.701 1.00 . A A . 39 TYR CD2 1 1
21 20141 1 1 39 TYR CE1 C 6.318 -5.787 5.577 1.00 . A A . 39 TYR CE1 1 1
21 20142 1 1 39 TYR CE2 C 7.830 -3.964 5.055 1.00 . A A . 39 TYR CE2 1 1
21 20143 1 1 39 TYR CG C 7.022 -5.413 3.285 1.00 . A A . 39 TYR CG 1 1
21 20144 1 1 39 TYR CZ C 7.091 -4.696 5.993 1.00 . A A . 39 TYR CZ 1 1
21 20145 1 1 39 TYR H H 5.094 -3.323 1.861 1.00 . A A . 39 TYR H 1 1
21 20146 1 1 39 TYR HA H 5.742 -5.501 0.103 1.00 . A A . 39 TYR HA 1 1
21 20147 1 1 39 TYR HB2 H 7.013 -6.879 1.740 1.00 . A A . 39 TYR HB2 1 1
21 20148 1 1 39 TYR HB3 H 7.869 -5.395 1.331 1.00 . A A . 39 TYR HB3 1 1
21 20149 1 1 39 TYR HD1 H 5.686 -6.987 3.903 1.00 . A A . 39 TYR HD1 1 1
21 20150 1 1 39 TYR HD2 H 8.364 -3.757 2.978 1.00 . A A . 39 TYR HD2 1 1
21 20151 1 1 39 TYR HE1 H 5.748 -6.351 6.301 1.00 . A A . 39 TYR HE1 1 1
21 20152 1 1 39 TYR HE2 H 8.426 -3.122 5.375 1.00 . A A . 39 TYR HE2 1 1
21 20153 1 1 39 TYR HH H 6.486 -4.881 7.796 1.00 . A A . 39 TYR HH 1 1
21 20154 1 1 39 TYR N N 5.791 -3.779 1.341 1.00 . A A . 39 TYR N 1 1
21 20155 1 1 39 TYR O O 3.542 -5.104 2.114 1.00 . A A . 39 TYR O 1 1
21 20156 1 1 39 TYR OH O 7.128 -4.343 7.328 1.00 . A A . 39 TYR OH 1 1
21 20157 1 1 40 CYS C C 3.372 -7.706 4.214 1.00 . A A . 40 CYS C 1 1
21 20158 1 1 40 CYS CA C 3.233 -7.715 2.688 1.00 . A A . 40 CYS CA 1 1
21 20159 1 1 40 CYS CB C 3.191 -9.149 2.160 1.00 . A A . 40 CYS CB 1 1
21 20160 1 1 40 CYS H H 5.198 -7.672 1.799 1.00 . A A . 40 CYS H 1 1
21 20161 1 1 40 CYS HA H 2.341 -7.187 2.389 1.00 . A A . 40 CYS HA 1 1
21 20162 1 1 40 CYS HB2 H 3.329 -9.142 1.089 1.00 . A A . 40 CYS HB2 1 1
21 20163 1 1 40 CYS HB3 H 3.979 -9.726 2.620 1.00 . A A . 40 CYS HB3 1 1
21 20164 1 1 40 CYS N N 4.437 -7.107 2.050 1.00 . A A . 40 CYS N 1 1
21 20165 1 1 40 CYS O O 4.241 -8.347 4.771 1.00 . A A . 40 CYS O 1 1
21 20166 1 1 40 CYS SG S 1.589 -9.894 2.555 1.00 . A A . 40 CYS SG 1 1
21 20167 1 1 41 TYR C C 1.236 -7.286 6.991 1.00 . A A . 41 TYR C 1 1
21 20168 1 1 41 TYR CA C 2.599 -6.935 6.381 1.00 . A A . 41 TYR CA 1 1
21 20169 1 1 41 TYR CB C 2.988 -5.488 6.705 1.00 . A A . 41 TYR CB 1 1
21 20170 1 1 41 TYR CD1 C 1.325 -4.707 8.428 1.00 . A A . 41 TYR CD1 1 1
21 20171 1 1 41 TYR CD2 C 3.553 -5.320 9.159 1.00 . A A . 41 TYR CD2 1 1
21 20172 1 1 41 TYR CE1 C 0.973 -4.407 9.749 1.00 . A A . 41 TYR CE1 1 1
21 20173 1 1 41 TYR CE2 C 3.202 -5.021 10.481 1.00 . A A . 41 TYR CE2 1 1
21 20174 1 1 41 TYR CG C 2.614 -5.163 8.133 1.00 . A A . 41 TYR CG 1 1
21 20175 1 1 41 TYR CZ C 1.911 -4.565 10.776 1.00 . A A . 41 TYR CZ 1 1
21 20176 1 1 41 TYR H H 1.827 -6.477 4.421 1.00 . A A . 41 TYR H 1 1
21 20177 1 1 41 TYR HA H 3.359 -7.611 6.741 1.00 . A A . 41 TYR HA 1 1
21 20178 1 1 41 TYR HB2 H 4.053 -5.365 6.575 1.00 . A A . 41 TYR HB2 1 1
21 20179 1 1 41 TYR HB3 H 2.466 -4.818 6.037 1.00 . A A . 41 TYR HB3 1 1
21 20180 1 1 41 TYR HD1 H 0.603 -4.586 7.637 1.00 . A A . 41 TYR HD1 1 1
21 20181 1 1 41 TYR HD2 H 4.547 -5.672 8.930 1.00 . A A . 41 TYR HD2 1 1
21 20182 1 1 41 TYR HE1 H -0.022 -4.055 9.977 1.00 . A A . 41 TYR HE1 1 1
21 20183 1 1 41 TYR HE2 H 3.925 -5.143 11.272 1.00 . A A . 41 TYR HE2 1 1
21 20184 1 1 41 TYR HH H 2.215 -4.674 12.657 1.00 . A A . 41 TYR HH 1 1
21 20185 1 1 41 TYR N N 2.520 -6.985 4.891 1.00 . A A . 41 TYR N 1 1
21 20186 1 1 41 TYR O O 0.279 -6.548 6.861 1.00 . A A . 41 TYR O 1 1
21 20187 1 1 41 TYR OH O 1.565 -4.270 12.078 1.00 . A A . 41 TYR OH 1 1
21 20188 1 1 42 GLY C C -1.199 -8.994 7.155 1.00 . A A . 42 GLY C 1 1
21 20189 1 1 42 GLY CA C -0.163 -8.799 8.263 1.00 . A A . 42 GLY CA 1 1
21 20190 1 1 42 GLY H H 1.922 -8.990 7.747 1.00 . A A . 42 GLY H 1 1
21 20191 1 1 42 GLY HA2 H -0.041 -9.723 8.813 1.00 . A A . 42 GLY HA2 1 1
21 20192 1 1 42 GLY HA3 H -0.498 -8.022 8.933 1.00 . A A . 42 GLY HA3 1 1
21 20193 1 1 42 GLY N N 1.140 -8.407 7.653 1.00 . A A . 42 GLY N 1 1
21 20194 1 1 42 GLY O O -2.311 -8.512 7.239 1.00 . A A . 42 GLY O 1 1
21 20195 1 1 43 PHE C C -2.246 -8.592 4.399 1.00 . A A . 43 PHE C 1 1
21 20196 1 1 43 PHE CA C -1.788 -9.927 4.990 1.00 . A A . 43 PHE CA 1 1
21 20197 1 1 43 PHE CB C -2.971 -10.678 5.607 1.00 . A A . 43 PHE CB 1 1
21 20198 1 1 43 PHE CD1 C -1.487 -12.718 5.501 1.00 . A A . 43 PHE CD1 1 1
21 20199 1 1 43 PHE CD2 C -3.085 -12.527 7.317 1.00 . A A . 43 PHE CD2 1 1
21 20200 1 1 43 PHE CE1 C -1.057 -13.948 6.011 1.00 . A A . 43 PHE CE1 1 1
21 20201 1 1 43 PHE CE2 C -2.654 -13.757 7.826 1.00 . A A . 43 PHE CE2 1 1
21 20202 1 1 43 PHE CG C -2.502 -12.006 6.154 1.00 . A A . 43 PHE CG 1 1
21 20203 1 1 43 PHE CZ C -1.640 -14.468 7.172 1.00 . A A . 43 PHE CZ 1 1
21 20204 1 1 43 PHE H H 0.069 -10.069 6.073 1.00 . A A . 43 PHE H 1 1
21 20205 1 1 43 PHE HA H -1.326 -10.534 4.228 1.00 . A A . 43 PHE HA 1 1
21 20206 1 1 43 PHE HB2 H -3.395 -10.090 6.407 1.00 . A A . 43 PHE HB2 1 1
21 20207 1 1 43 PHE HB3 H -3.722 -10.849 4.850 1.00 . A A . 43 PHE HB3 1 1
21 20208 1 1 43 PHE HD1 H -1.038 -12.319 4.605 1.00 . A A . 43 PHE HD1 1 1
21 20209 1 1 43 PHE HD2 H -3.868 -11.978 7.821 1.00 . A A . 43 PHE HD2 1 1
21 20210 1 1 43 PHE HE1 H -0.275 -14.496 5.507 1.00 . A A . 43 PHE HE1 1 1
21 20211 1 1 43 PHE HE2 H -3.104 -14.158 8.722 1.00 . A A . 43 PHE HE2 1 1
21 20212 1 1 43 PHE HZ H -1.308 -15.417 7.565 1.00 . A A . 43 PHE HZ 1 1
21 20213 1 1 43 PHE N N -0.835 -9.695 6.115 1.00 . A A . 43 PHE N 1 1
21 20214 1 1 43 PHE O O -3.417 -8.268 4.404 1.00 . A A . 43 PHE O 1 1
21 20215 1 1 44 GLY C C -0.461 -5.779 2.794 1.00 . A A . 44 GLY C 1 1
21 20216 1 1 44 GLY CA C -1.714 -6.503 3.291 1.00 . A A . 44 GLY CA 1 1
21 20217 1 1 44 GLY H H -0.391 -8.096 3.889 1.00 . A A . 44 GLY H 1 1
21 20218 1 1 44 GLY HA2 H -2.388 -6.669 2.461 1.00 . A A . 44 GLY HA2 1 1
21 20219 1 1 44 GLY HA3 H -2.205 -5.898 4.037 1.00 . A A . 44 GLY HA3 1 1
21 20220 1 1 44 GLY N N -1.330 -7.815 3.885 1.00 . A A . 44 GLY N 1 1
21 20221 1 1 44 GLY O O 0.645 -6.092 3.187 1.00 . A A . 44 GLY O 1 1
21 20222 1 1 45 CYS C C 0.787 -2.795 2.215 1.00 . A A . 45 CYS C 1 1
21 20223 1 1 45 CYS CA C 0.558 -4.073 1.405 1.00 . A A . 45 CYS CA 1 1
21 20224 1 1 45 CYS CB C 0.197 -3.733 -0.040 1.00 . A A . 45 CYS CB 1 1
21 20225 1 1 45 CYS H H -1.525 -4.580 1.623 1.00 . A A . 45 CYS H 1 1
21 20226 1 1 45 CYS HA H 1.437 -4.698 1.429 1.00 . A A . 45 CYS HA 1 1
21 20227 1 1 45 CYS HB2 H -0.878 -3.699 -0.144 1.00 . A A . 45 CYS HB2 1 1
21 20228 1 1 45 CYS HB3 H 0.615 -2.772 -0.298 1.00 . A A . 45 CYS HB3 1 1
21 20229 1 1 45 CYS N N -0.625 -4.815 1.930 1.00 . A A . 45 CYS N 1 1
21 20230 1 1 45 CYS O O 0.103 -1.807 2.039 1.00 . A A . 45 CYS O 1 1
21 20231 1 1 45 CYS SG S 0.871 -4.998 -1.143 1.00 . A A . 45 CYS SG 1 1
21 20232 1 1 46 TYR C C 3.219 -0.828 3.368 1.00 . A A . 46 TYR C 1 1
21 20233 1 1 46 TYR CA C 2.015 -1.596 3.926 1.00 . A A . 46 TYR CA 1 1
21 20234 1 1 46 TYR CB C 2.320 -2.134 5.324 1.00 . A A . 46 TYR CB 1 1
21 20235 1 1 46 TYR CD1 C 0.746 -0.469 6.374 1.00 . A A . 46 TYR CD1 1 1
21 20236 1 1 46 TYR CD2 C 2.986 -0.687 7.277 1.00 . A A . 46 TYR CD2 1 1
21 20237 1 1 46 TYR CE1 C 0.459 0.517 7.324 1.00 . A A . 46 TYR CE1 1 1
21 20238 1 1 46 TYR CE2 C 2.699 0.300 8.227 1.00 . A A . 46 TYR CE2 1 1
21 20239 1 1 46 TYR CG C 2.010 -1.071 6.350 1.00 . A A . 46 TYR CG 1 1
21 20240 1 1 46 TYR CZ C 1.435 0.901 8.251 1.00 . A A . 46 TYR CZ 1 1
21 20241 1 1 46 TYR H H 2.282 -3.617 3.229 1.00 . A A . 46 TYR H 1 1
21 20242 1 1 46 TYR HA H 1.145 -0.960 3.958 1.00 . A A . 46 TYR HA 1 1
21 20243 1 1 46 TYR HB2 H 1.711 -3.006 5.514 1.00 . A A . 46 TYR HB2 1 1
21 20244 1 1 46 TYR HB3 H 3.364 -2.402 5.388 1.00 . A A . 46 TYR HB3 1 1
21 20245 1 1 46 TYR HD1 H -0.007 -0.767 5.659 1.00 . A A . 46 TYR HD1 1 1
21 20246 1 1 46 TYR HD2 H 3.961 -1.151 7.259 1.00 . A A . 46 TYR HD2 1 1
21 20247 1 1 46 TYR HE1 H -0.516 0.982 7.343 1.00 . A A . 46 TYR HE1 1 1
21 20248 1 1 46 TYR HE2 H 3.451 0.597 8.942 1.00 . A A . 46 TYR HE2 1 1
21 20249 1 1 46 TYR HH H 0.549 2.505 8.787 1.00 . A A . 46 TYR HH 1 1
21 20250 1 1 46 TYR N N 1.743 -2.809 3.102 1.00 . A A . 46 TYR N 1 1
21 20251 1 1 46 TYR O O 4.130 -1.404 2.805 1.00 . A A . 46 TYR O 1 1
21 20252 1 1 46 TYR OH O 1.152 1.874 9.187 1.00 . A A . 46 TYR OH 1 1
21 20253 1 1 47 CYS C C 4.852 2.256 4.079 1.00 . A A . 47 CYS C 1 1
21 20254 1 1 47 CYS CA C 4.366 1.282 3.002 1.00 . A A . 47 CYS CA 1 1
21 20255 1 1 47 CYS CB C 3.795 2.044 1.806 1.00 . A A . 47 CYS CB 1 1
21 20256 1 1 47 CYS H H 2.479 0.914 3.978 1.00 . A A . 47 CYS H 1 1
21 20257 1 1 47 CYS HA H 5.172 0.640 2.681 1.00 . A A . 47 CYS HA 1 1
21 20258 1 1 47 CYS HB2 H 2.827 2.448 2.066 1.00 . A A . 47 CYS HB2 1 1
21 20259 1 1 47 CYS HB3 H 4.462 2.851 1.542 1.00 . A A . 47 CYS HB3 1 1
21 20260 1 1 47 CYS N N 3.225 0.471 3.521 1.00 . A A . 47 CYS N 1 1
21 20261 1 1 47 CYS O O 4.066 2.908 4.737 1.00 . A A . 47 CYS O 1 1
21 20262 1 1 47 CYS SG S 3.623 0.919 0.399 1.00 . A A . 47 CYS SG 1 1
21 20263 1 1 48 GLU C C 7.229 4.558 4.682 1.00 . A A . 48 GLU C 1 1
21 20264 1 1 48 GLU CA C 6.662 3.285 5.320 1.00 . A A . 48 GLU CA 1 1
21 20265 1 1 48 GLU CB C 7.775 2.502 6.023 1.00 . A A . 48 GLU CB 1 1
21 20266 1 1 48 GLU CD C 8.471 0.226 6.792 1.00 . A A . 48 GLU CD 1 1
21 20267 1 1 48 GLU CG C 7.290 1.084 6.333 1.00 . A A . 48 GLU CG 1 1
21 20268 1 1 48 GLU H H 6.762 1.816 3.738 1.00 . A A . 48 GLU H 1 1
21 20269 1 1 48 GLU HA H 5.886 3.531 6.027 1.00 . A A . 48 GLU HA 1 1
21 20270 1 1 48 GLU HB2 H 8.642 2.454 5.380 1.00 . A A . 48 GLU HB2 1 1
21 20271 1 1 48 GLU HB3 H 8.038 2.999 6.944 1.00 . A A . 48 GLU HB3 1 1
21 20272 1 1 48 GLU HG2 H 6.545 1.121 7.115 1.00 . A A . 48 GLU HG2 1 1
21 20273 1 1 48 GLU HG3 H 6.858 0.649 5.445 1.00 . A A . 48 GLU HG3 1 1
21 20274 1 1 48 GLU N N 6.139 2.355 4.273 1.00 . A A . 48 GLU N 1 1
21 20275 1 1 48 GLU O O 8.344 4.575 4.201 1.00 . A A . 48 GLU O 1 1
21 20276 1 1 48 GLU OE1 O 9.584 0.723 6.764 1.00 . A A . 48 GLU OE1 1 1
21 20277 1 1 48 GLU OE2 O 8.241 -0.912 7.165 1.00 . A A . 48 GLU OE2 1 1
21 20278 1 1 49 GLY C C 5.846 7.798 3.625 1.00 . A A . 49 GLY C 1 1
21 20279 1 1 49 GLY CA C 6.998 6.894 4.084 1.00 . A A . 49 GLY CA 1 1
21 20280 1 1 49 GLY H H 5.584 5.607 5.084 1.00 . A A . 49 GLY H 1 1
21 20281 1 1 49 GLY HA2 H 7.591 7.419 4.820 1.00 . A A . 49 GLY HA2 1 1
21 20282 1 1 49 GLY HA3 H 7.618 6.654 3.234 1.00 . A A . 49 GLY HA3 1 1
21 20283 1 1 49 GLY N N 6.478 5.631 4.683 1.00 . A A . 49 GLY N 1 1
21 20284 1 1 49 GLY O O 6.043 8.962 3.345 1.00 . A A . 49 GLY O 1 1
21 20285 1 1 50 LEU C C 3.500 9.483 3.802 1.00 . A A . 50 LEU C 1 1
21 20286 1 1 50 LEU CA C 3.507 8.131 3.075 1.00 . A A . 50 LEU CA 1 1
21 20287 1 1 50 LEU CB C 2.245 7.342 3.437 1.00 . A A . 50 LEU CB 1 1
21 20288 1 1 50 LEU CD1 C 3.135 5.959 1.506 1.00 . A A . 50 LEU CD1 1 1
21 20289 1 1 50 LEU CD2 C 2.684 4.904 3.726 1.00 . A A . 50 LEU CD2 1 1
21 20290 1 1 50 LEU CG C 2.222 5.972 2.739 1.00 . A A . 50 LEU CG 1 1
21 20291 1 1 50 LEU H H 4.501 6.338 3.751 1.00 . A A . 50 LEU H 1 1
21 20292 1 1 50 LEU HA H 3.552 8.272 2.009 1.00 . A A . 50 LEU HA 1 1
21 20293 1 1 50 LEU HB2 H 2.216 7.194 4.507 1.00 . A A . 50 LEU HB2 1 1
21 20294 1 1 50 LEU HB3 H 1.376 7.908 3.135 1.00 . A A . 50 LEU HB3 1 1
21 20295 1 1 50 LEU HD11 H 2.936 6.832 0.901 1.00 . A A . 50 LEU HD11 1 1
21 20296 1 1 50 LEU HD12 H 4.167 5.968 1.823 1.00 . A A . 50 LEU HD12 1 1
21 20297 1 1 50 LEU HD13 H 2.944 5.068 0.927 1.00 . A A . 50 LEU HD13 1 1
21 20298 1 1 50 LEU HD21 H 2.921 5.371 4.671 1.00 . A A . 50 LEU HD21 1 1
21 20299 1 1 50 LEU HD22 H 1.894 4.183 3.868 1.00 . A A . 50 LEU HD22 1 1
21 20300 1 1 50 LEU HD23 H 3.561 4.411 3.337 1.00 . A A . 50 LEU HD23 1 1
21 20301 1 1 50 LEU HG H 1.214 5.754 2.431 1.00 . A A . 50 LEU HG 1 1
21 20302 1 1 50 LEU N N 4.649 7.281 3.532 1.00 . A A . 50 LEU N 1 1
21 20303 1 1 50 LEU O O 3.136 9.553 4.959 1.00 . A A . 50 LEU O 1 1
21 20304 1 1 51 PRO C C 2.521 12.274 4.177 1.00 . A A . 51 PRO C 1 1
21 20305 1 1 51 PRO CA C 3.926 11.874 3.709 1.00 . A A . 51 PRO CA 1 1
21 20306 1 1 51 PRO CB C 4.392 12.755 2.545 1.00 . A A . 51 PRO CB 1 1
21 20307 1 1 51 PRO CD C 4.340 10.404 1.695 1.00 . A A . 51 PRO CD 1 1
21 20308 1 1 51 PRO CG C 4.644 11.861 1.316 1.00 . A A . 51 PRO CG 1 1
21 20309 1 1 51 PRO HA H 4.634 11.921 4.521 1.00 . A A . 51 PRO HA 1 1
21 20310 1 1 51 PRO HB2 H 3.627 13.484 2.315 1.00 . A A . 51 PRO HB2 1 1
21 20311 1 1 51 PRO HB3 H 5.306 13.261 2.814 1.00 . A A . 51 PRO HB3 1 1
21 20312 1 1 51 PRO HD2 H 3.551 10.004 1.074 1.00 . A A . 51 PRO HD2 1 1
21 20313 1 1 51 PRO HD3 H 5.228 9.799 1.628 1.00 . A A . 51 PRO HD3 1 1
21 20314 1 1 51 PRO HG2 H 3.999 12.169 0.505 1.00 . A A . 51 PRO HG2 1 1
21 20315 1 1 51 PRO HG3 H 5.676 11.945 1.011 1.00 . A A . 51 PRO HG3 1 1
21 20316 1 1 51 PRO N N 3.898 10.521 3.104 1.00 . A A . 51 PRO N 1 1
21 20317 1 1 51 PRO O O 1.561 11.557 3.972 1.00 . A A . 51 PRO O 1 1
21 20318 1 1 52 ASP C C 0.148 14.244 4.126 1.00 . A A . 52 ASP C 1 1
21 20319 1 1 52 ASP CA C 1.057 13.853 5.296 1.00 . A A . 52 ASP CA 1 1
21 20320 1 1 52 ASP CB C 1.348 15.075 6.167 1.00 . A A . 52 ASP CB 1 1
21 20321 1 1 52 ASP CG C 2.474 14.748 7.148 1.00 . A A . 52 ASP CG 1 1
21 20322 1 1 52 ASP H H 3.183 13.969 4.967 1.00 . A A . 52 ASP H 1 1
21 20323 1 1 52 ASP HA H 0.595 13.081 5.891 1.00 . A A . 52 ASP HA 1 1
21 20324 1 1 52 ASP HB2 H 1.647 15.902 5.538 1.00 . A A . 52 ASP HB2 1 1
21 20325 1 1 52 ASP HB3 H 0.461 15.345 6.718 1.00 . A A . 52 ASP HB3 1 1
21 20326 1 1 52 ASP N N 2.395 13.409 4.808 1.00 . A A . 52 ASP N 1 1
21 20327 1 1 52 ASP O O -1.049 14.383 4.280 1.00 . A A . 52 ASP O 1 1
21 20328 1 1 52 ASP OD1 O 2.699 13.574 7.389 1.00 . A A . 52 ASP OD1 1 1
21 20329 1 1 52 ASP OD2 O 3.093 15.677 7.642 1.00 . A A . 52 ASP OD2 1 1
21 20330 1 1 53 SER C C -0.453 13.635 0.896 1.00 . A A . 53 SER C 1 1
21 20331 1 1 53 SER CA C -0.142 14.836 1.798 1.00 . A A . 53 SER CA 1 1
21 20332 1 1 53 SER CB C 0.693 15.869 1.044 1.00 . A A . 53 SER CB 1 1
21 20333 1 1 53 SER H H 1.671 14.332 2.853 1.00 . A A . 53 SER H 1 1
21 20334 1 1 53 SER HA H -1.057 15.291 2.141 1.00 . A A . 53 SER HA 1 1
21 20335 1 1 53 SER HB2 H 1.218 16.495 1.748 1.00 . A A . 53 SER HB2 1 1
21 20336 1 1 53 SER HB3 H 1.410 15.361 0.413 1.00 . A A . 53 SER HB3 1 1
21 20337 1 1 53 SER HG H 0.384 17.239 -0.302 1.00 . A A . 53 SER HG 1 1
21 20338 1 1 53 SER N N 0.703 14.437 2.961 1.00 . A A . 53 SER N 1 1
21 20339 1 1 53 SER O O -1.117 13.770 -0.112 1.00 . A A . 53 SER O 1 1
21 20340 1 1 53 SER OG O -0.165 16.678 0.250 1.00 . A A . 53 SER OG 1 1
21 20341 1 1 54 THR C C -1.560 10.580 0.830 1.00 . A A . 54 THR C 1 1
21 20342 1 1 54 THR CA C -0.280 11.281 0.372 1.00 . A A . 54 THR CA 1 1
21 20343 1 1 54 THR CB C 0.925 10.347 0.516 1.00 . A A . 54 THR CB 1 1
21 20344 1 1 54 THR CG2 C 0.674 9.066 -0.283 1.00 . A A . 54 THR CG2 1 1
21 20345 1 1 54 THR H H 0.548 12.361 2.054 1.00 . A A . 54 THR H 1 1
21 20346 1 1 54 THR HA H -0.377 11.593 -0.656 1.00 . A A . 54 THR HA 1 1
21 20347 1 1 54 THR HB H 1.072 10.093 1.557 1.00 . A A . 54 THR HB 1 1
21 20348 1 1 54 THR HG1 H 1.817 11.529 -0.744 1.00 . A A . 54 THR HG1 1 1
21 20349 1 1 54 THR HG21 H -0.289 8.657 -0.015 1.00 . A A . 54 THR HG21 1 1
21 20350 1 1 54 THR HG22 H 0.688 9.292 -1.339 1.00 . A A . 54 THR HG22 1 1
21 20351 1 1 54 THR HG23 H 1.445 8.344 -0.059 1.00 . A A . 54 THR HG23 1 1
21 20352 1 1 54 THR N N 0.012 12.463 1.238 1.00 . A A . 54 THR N 1 1
21 20353 1 1 54 THR O O -1.795 10.396 2.008 1.00 . A A . 54 THR O 1 1
21 20354 1 1 54 THR OG1 O 2.081 11.000 0.013 1.00 . A A . 54 THR OG1 1 1
21 20355 1 1 55 GLN C C -3.377 7.999 0.490 1.00 . A A . 55 GLN C 1 1
21 20356 1 1 55 GLN CA C -3.651 9.487 0.264 1.00 . A A . 55 GLN CA 1 1
21 20357 1 1 55 GLN CB C -4.569 9.684 -0.943 1.00 . A A . 55 GLN CB 1 1
21 20358 1 1 55 GLN CD C -6.446 9.657 0.707 1.00 . A A . 55 GLN CD 1 1
21 20359 1 1 55 GLN CG C -5.952 9.110 -0.633 1.00 . A A . 55 GLN CG 1 1
21 20360 1 1 55 GLN H H -2.171 10.341 -1.044 1.00 . A A . 55 GLN H 1 1
21 20361 1 1 55 GLN HA H -4.091 9.931 1.142 1.00 . A A . 55 GLN HA 1 1
21 20362 1 1 55 GLN HB2 H -4.656 10.739 -1.161 1.00 . A A . 55 GLN HB2 1 1
21 20363 1 1 55 GLN HB3 H -4.153 9.173 -1.798 1.00 . A A . 55 GLN HB3 1 1
21 20364 1 1 55 GLN HE21 H -5.989 11.538 0.268 1.00 . A A . 55 GLN HE21 1 1
21 20365 1 1 55 GLN HE22 H -6.681 11.299 1.799 1.00 . A A . 55 GLN HE22 1 1
21 20366 1 1 55 GLN HG2 H -6.642 9.394 -1.414 1.00 . A A . 55 GLN HG2 1 1
21 20367 1 1 55 GLN HG3 H -5.891 8.034 -0.580 1.00 . A A . 55 GLN HG3 1 1
21 20368 1 1 55 GLN N N -2.386 10.183 -0.101 1.00 . A A . 55 GLN N 1 1
21 20369 1 1 55 GLN NE2 N -6.365 10.937 0.944 1.00 . A A . 55 GLN NE2 1 1
21 20370 1 1 55 GLN O O -2.763 7.342 -0.327 1.00 . A A . 55 GLN O 1 1
21 20371 1 1 55 GLN OE1 O -6.910 8.912 1.547 1.00 . A A . 55 GLN OE1 1 1
21 20372 1 1 56 THR C C -4.870 5.310 2.266 1.00 . A A . 56 THR C 1 1
21 20373 1 1 56 THR CA C -3.572 6.016 1.861 1.00 . A A . 56 THR CA 1 1
21 20374 1 1 56 THR CB C -2.564 5.993 3.012 1.00 . A A . 56 THR CB 1 1
21 20375 1 1 56 THR CG2 C -2.953 7.033 4.064 1.00 . A A . 56 THR CG2 1 1
21 20376 1 1 56 THR H H -4.310 8.006 2.243 1.00 . A A . 56 THR H 1 1
21 20377 1 1 56 THR HA H -3.144 5.542 0.991 1.00 . A A . 56 THR HA 1 1
21 20378 1 1 56 THR HB H -1.580 6.223 2.633 1.00 . A A . 56 THR HB 1 1
21 20379 1 1 56 THR HG1 H -3.212 4.694 4.306 1.00 . A A . 56 THR HG1 1 1
21 20380 1 1 56 THR HG21 H -3.952 6.829 4.419 1.00 . A A . 56 THR HG21 1 1
21 20381 1 1 56 THR HG22 H -2.261 6.986 4.891 1.00 . A A . 56 THR HG22 1 1
21 20382 1 1 56 THR HG23 H -2.922 8.020 3.624 1.00 . A A . 56 THR HG23 1 1
21 20383 1 1 56 THR N N -3.820 7.461 1.592 1.00 . A A . 56 THR N 1 1
21 20384 1 1 56 THR O O -5.926 5.909 2.321 1.00 . A A . 56 THR O 1 1
21 20385 1 1 56 THR OG1 O -2.555 4.703 3.605 1.00 . A A . 56 THR OG1 1 1
21 20386 1 1 57 TRP C C -6.165 3.275 4.472 1.00 . A A . 57 TRP C 1 1
21 20387 1 1 57 TRP CA C -6.012 3.277 2.942 1.00 . A A . 57 TRP CA 1 1
21 20388 1 1 57 TRP CB C -5.768 1.854 2.442 1.00 . A A . 57 TRP CB 1 1
21 20389 1 1 57 TRP CD1 C -7.838 1.106 1.199 1.00 . A A . 57 TRP CD1 1 1
21 20390 1 1 57 TRP CD2 C -7.805 0.392 3.332 1.00 . A A . 57 TRP CD2 1 1
21 20391 1 1 57 TRP CE2 C -9.005 -0.092 2.761 1.00 . A A . 57 TRP CE2 1 1
21 20392 1 1 57 TRP CE3 C -7.538 0.079 4.677 1.00 . A A . 57 TRP CE3 1 1
21 20393 1 1 57 TRP CG C -7.080 1.149 2.319 1.00 . A A . 57 TRP CG 1 1
21 20394 1 1 57 TRP CH2 C -9.629 -1.158 4.834 1.00 . A A . 57 TRP CH2 1 1
21 20395 1 1 57 TRP CZ2 C -9.910 -0.856 3.498 1.00 . A A . 57 TRP CZ2 1 1
21 20396 1 1 57 TRP CZ3 C -8.446 -0.691 5.423 1.00 . A A . 57 TRP CZ3 1 1
21 20397 1 1 57 TRP H H -3.929 3.578 2.487 1.00 . A A . 57 TRP H 1 1
21 20398 1 1 57 TRP HA H -6.885 3.688 2.463 1.00 . A A . 57 TRP HA 1 1
21 20399 1 1 57 TRP HB2 H -5.278 1.887 1.479 1.00 . A A . 57 TRP HB2 1 1
21 20400 1 1 57 TRP HB3 H -5.142 1.327 3.146 1.00 . A A . 57 TRP HB3 1 1
21 20401 1 1 57 TRP HD1 H -7.591 1.570 0.255 1.00 . A A . 57 TRP HD1 1 1
21 20402 1 1 57 TRP HE1 H -9.696 0.189 0.816 1.00 . A A . 57 TRP HE1 1 1
21 20403 1 1 57 TRP HE3 H -6.629 0.434 5.141 1.00 . A A . 57 TRP HE3 1 1
21 20404 1 1 57 TRP HH2 H -10.324 -1.748 5.413 1.00 . A A . 57 TRP HH2 1 1
21 20405 1 1 57 TRP HZ2 H -10.820 -1.214 3.040 1.00 . A A . 57 TRP HZ2 1 1
21 20406 1 1 57 TRP HZ3 H -8.231 -0.923 6.456 1.00 . A A . 57 TRP HZ3 1 1
21 20407 1 1 57 TRP N N -4.793 4.037 2.544 1.00 . A A . 57 TRP N 1 1
21 20408 1 1 57 TRP NE1 N -8.981 0.371 1.461 1.00 . A A . 57 TRP NE1 1 1
21 20409 1 1 57 TRP O O -5.182 3.296 5.185 1.00 . A A . 57 TRP O 1 1
21 20410 1 1 58 PRO C C -8.626 4.974 3.581 1.00 . A A . 58 PRO C 1 1
21 20411 1 1 58 PRO CA C -8.561 3.514 4.040 1.00 . A A . 58 PRO CA 1 1
21 20412 1 1 58 PRO CB C -9.738 3.182 4.962 1.00 . A A . 58 PRO CB 1 1
21 20413 1 1 58 PRO CD C -7.675 3.138 6.373 1.00 . A A . 58 PRO CD 1 1
21 20414 1 1 58 PRO CG C -9.205 3.022 6.400 1.00 . A A . 58 PRO CG 1 1
21 20415 1 1 58 PRO HA H -8.537 2.838 3.202 1.00 . A A . 58 PRO HA 1 1
21 20416 1 1 58 PRO HB2 H -10.463 3.983 4.928 1.00 . A A . 58 PRO HB2 1 1
21 20417 1 1 58 PRO HB3 H -10.200 2.259 4.645 1.00 . A A . 58 PRO HB3 1 1
21 20418 1 1 58 PRO HD2 H -7.347 4.000 6.940 1.00 . A A . 58 PRO HD2 1 1
21 20419 1 1 58 PRO HD3 H -7.214 2.235 6.738 1.00 . A A . 58 PRO HD3 1 1
21 20420 1 1 58 PRO HG2 H -9.619 3.798 7.028 1.00 . A A . 58 PRO HG2 1 1
21 20421 1 1 58 PRO HG3 H -9.486 2.054 6.785 1.00 . A A . 58 PRO HG3 1 1
21 20422 1 1 58 PRO N N -7.393 3.312 4.930 1.00 . A A . 58 PRO N 1 1
21 20423 1 1 58 PRO O O -7.839 5.800 3.998 1.00 . A A . 58 PRO O 1 1
21 20424 1 1 59 LEU C C -10.662 7.475 3.162 1.00 . A A . 59 LEU C 1 1
21 20425 1 1 59 LEU CA C -9.681 6.710 2.266 1.00 . A A . 59 LEU CA 1 1
21 20426 1 1 59 LEU CB C -10.219 6.613 0.837 1.00 . A A . 59 LEU CB 1 1
21 20427 1 1 59 LEU CD1 C -8.134 6.011 -0.401 1.00 . A A . 59 LEU CD1 1 1
21 20428 1 1 59 LEU CD2 C -9.828 7.510 -1.460 1.00 . A A . 59 LEU CD2 1 1
21 20429 1 1 59 LEU CG C -9.158 7.117 -0.141 1.00 . A A . 59 LEU CG 1 1
21 20430 1 1 59 LEU H H -10.194 4.621 2.417 1.00 . A A . 59 LEU H 1 1
21 20431 1 1 59 LEU HA H -8.715 7.190 2.266 1.00 . A A . 59 LEU HA 1 1
21 20432 1 1 59 LEU HB2 H -10.459 5.584 0.612 1.00 . A A . 59 LEU HB2 1 1
21 20433 1 1 59 LEU HB3 H -11.108 7.219 0.745 1.00 . A A . 59 LEU HB3 1 1
21 20434 1 1 59 LEU HD11 H -8.260 5.225 0.328 1.00 . A A . 59 LEU HD11 1 1
21 20435 1 1 59 LEU HD12 H -8.283 5.608 -1.392 1.00 . A A . 59 LEU HD12 1 1
21 20436 1 1 59 LEU HD13 H -7.138 6.418 -0.323 1.00 . A A . 59 LEU HD13 1 1
21 20437 1 1 59 LEU HD21 H -10.709 8.099 -1.254 1.00 . A A . 59 LEU HD21 1 1
21 20438 1 1 59 LEU HD22 H -9.139 8.090 -2.055 1.00 . A A . 59 LEU HD22 1 1
21 20439 1 1 59 LEU HD23 H -10.109 6.618 -2.001 1.00 . A A . 59 LEU HD23 1 1
21 20440 1 1 59 LEU HG H -8.659 7.977 0.281 1.00 . A A . 59 LEU HG 1 1
21 20441 1 1 59 LEU N N -9.563 5.300 2.736 1.00 . A A . 59 LEU N 1 1
21 20442 1 1 59 LEU O O -11.315 6.886 4.000 1.00 . A A . 59 LEU O 1 1
21 20443 1 1 60 PRO C C -13.099 9.156 3.591 1.00 . A A . 60 PRO C 1 1
21 20444 1 1 60 PRO CA C -11.651 9.611 3.767 1.00 . A A . 60 PRO CA 1 1
21 20445 1 1 60 PRO CB C -11.435 11.005 3.171 1.00 . A A . 60 PRO CB 1 1
21 20446 1 1 60 PRO CD C -9.922 9.449 1.928 1.00 . A A . 60 PRO CD 1 1
21 20447 1 1 60 PRO CG C -10.373 10.910 2.059 1.00 . A A . 60 PRO CG 1 1
21 20448 1 1 60 PRO HA H -11.372 9.606 4.807 1.00 . A A . 60 PRO HA 1 1
21 20449 1 1 60 PRO HB2 H -12.364 11.370 2.759 1.00 . A A . 60 PRO HB2 1 1
21 20450 1 1 60 PRO HB3 H -11.089 11.679 3.940 1.00 . A A . 60 PRO HB3 1 1
21 20451 1 1 60 PRO HD2 H -10.147 9.067 0.942 1.00 . A A . 60 PRO HD2 1 1
21 20452 1 1 60 PRO HD3 H -8.872 9.349 2.152 1.00 . A A . 60 PRO HD3 1 1
21 20453 1 1 60 PRO HG2 H -10.798 11.246 1.123 1.00 . A A . 60 PRO HG2 1 1
21 20454 1 1 60 PRO HG3 H -9.525 11.527 2.314 1.00 . A A . 60 PRO HG3 1 1
21 20455 1 1 60 PRO N N -10.737 8.767 2.961 1.00 . A A . 60 PRO N 1 1
21 20456 1 1 60 PRO O O -13.368 8.056 3.150 1.00 . A A . 60 PRO O 1 1
21 20457 1 1 61 ASN C C -15.671 8.982 2.406 1.00 . A A . 61 ASN C 1 1
21 20458 1 1 61 ASN CA C -15.466 9.631 3.772 1.00 . A A . 61 ASN CA 1 1
21 20459 1 1 61 ASN CB C -16.228 10.954 3.862 1.00 . A A . 61 ASN CB 1 1
21 20460 1 1 61 ASN CG C -16.577 11.245 5.323 1.00 . A A . 61 ASN CG 1 1
21 20461 1 1 61 ASN H H -13.785 10.882 4.268 1.00 . A A . 61 ASN H 1 1
21 20462 1 1 61 ASN HA H -15.776 8.966 4.562 1.00 . A A . 61 ASN HA 1 1
21 20463 1 1 61 ASN HB2 H -15.611 11.751 3.472 1.00 . A A . 61 ASN HB2 1 1
21 20464 1 1 61 ASN HB3 H -17.137 10.887 3.283 1.00 . A A . 61 ASN HB3 1 1
21 20465 1 1 61 ASN HD21 H -14.681 11.422 5.888 1.00 . A A . 61 ASN HD21 1 1
21 20466 1 1 61 ASN HD22 H -15.829 11.637 7.120 1.00 . A A . 61 ASN HD22 1 1
21 20467 1 1 61 ASN N N -14.031 10.002 3.925 1.00 . A A . 61 ASN N 1 1
21 20468 1 1 61 ASN ND2 N -15.616 11.452 6.181 1.00 . A A . 61 ASN ND2 1 1
21 20469 1 1 61 ASN O O -16.528 8.141 2.222 1.00 . A A . 61 ASN O 1 1
21 20470 1 1 61 ASN OD1 O -17.736 11.283 5.687 1.00 . A A . 61 ASN OD1 1 1
21 20471 1 1 62 LYS C C -14.182 7.478 0.018 1.00 . A A . 62 LYS C 1 1
21 20472 1 1 62 LYS CA C -14.998 8.772 0.088 1.00 . A A . 62 LYS CA 1 1
21 20473 1 1 62 LYS CB C -14.419 9.825 -0.861 1.00 . A A . 62 LYS CB 1 1
21 20474 1 1 62 LYS CD C -14.975 12.238 -0.517 1.00 . A A . 62 LYS CD 1 1
21 20475 1 1 62 LYS CE C -15.237 13.384 -1.501 1.00 . A A . 62 LYS CE 1 1
21 20476 1 1 62 LYS CG C -15.461 10.917 -1.121 1.00 . A A . 62 LYS CG 1 1
21 20477 1 1 62 LYS H H -14.185 10.042 1.633 1.00 . A A . 62 LYS H 1 1
21 20478 1 1 62 LYS HA H -16.033 8.583 -0.150 1.00 . A A . 62 LYS HA 1 1
21 20479 1 1 62 LYS HB2 H -13.539 10.266 -0.415 1.00 . A A . 62 LYS HB2 1 1
21 20480 1 1 62 LYS HB3 H -14.152 9.356 -1.796 1.00 . A A . 62 LYS HB3 1 1
21 20481 1 1 62 LYS HD2 H -15.505 12.427 0.405 1.00 . A A . 62 LYS HD2 1 1
21 20482 1 1 62 LYS HD3 H -13.917 12.174 -0.317 1.00 . A A . 62 LYS HD3 1 1
21 20483 1 1 62 LYS HE2 H -14.450 14.123 -1.431 1.00 . A A . 62 LYS HE2 1 1
21 20484 1 1 62 LYS HE3 H -15.308 13.005 -2.510 1.00 . A A . 62 LYS HE3 1 1
21 20485 1 1 62 LYS HG2 H -15.599 11.036 -2.186 1.00 . A A . 62 LYS HG2 1 1
21 20486 1 1 62 LYS HG3 H -16.399 10.638 -0.664 1.00 . A A . 62 LYS HG3 1 1
21 20487 1 1 62 LYS HZ1 H -16.931 13.435 -0.280 1.00 . A A . 62 LYS HZ1 1 1
21 20488 1 1 62 LYS HZ2 H -16.401 14.964 -0.800 1.00 . A A . 62 LYS HZ2 1 1
21 20489 1 1 62 LYS HZ3 H -17.210 13.937 -1.879 1.00 . A A . 62 LYS HZ3 1 1
21 20490 1 1 62 LYS N N -14.874 9.366 1.450 1.00 . A A . 62 LYS N 1 1
21 20491 1 1 62 LYS NZ N -16.543 13.974 -1.083 1.00 . A A . 62 LYS NZ 1 1
21 20492 1 1 62 LYS O O -13.182 7.398 -0.668 1.00 . A A . 62 LYS O 1 1
21 20493 1 1 63 THR C C -13.856 4.551 -0.668 1.00 . A A . 63 THR C 1 1
21 20494 1 1 63 THR CA C -13.833 5.185 0.721 1.00 . A A . 63 THR CA 1 1
21 20495 1 1 63 THR CB C -14.548 4.282 1.728 1.00 . A A . 63 THR CB 1 1
21 20496 1 1 63 THR CG2 C -15.995 4.061 1.285 1.00 . A A . 63 THR CG2 1 1
21 20497 1 1 63 THR H H -15.397 6.554 1.290 1.00 . A A . 63 THR H 1 1
21 20498 1 1 63 THR HA H -12.816 5.348 1.038 1.00 . A A . 63 THR HA 1 1
21 20499 1 1 63 THR HB H -14.539 4.749 2.700 1.00 . A A . 63 THR HB 1 1
21 20500 1 1 63 THR HG1 H -13.474 2.956 2.663 1.00 . A A . 63 THR HG1 1 1
21 20501 1 1 63 THR HG21 H -16.206 4.675 0.422 1.00 . A A . 63 THR HG21 1 1
21 20502 1 1 63 THR HG22 H -16.139 3.022 1.029 1.00 . A A . 63 THR HG22 1 1
21 20503 1 1 63 THR HG23 H -16.663 4.329 2.090 1.00 . A A . 63 THR HG23 1 1
21 20504 1 1 63 THR N N -14.594 6.467 0.735 1.00 . A A . 63 THR N 1 1
21 20505 1 1 63 THR O O -14.169 5.187 -1.655 1.00 . A A . 63 THR O 1 1
21 20506 1 1 63 THR OG1 O -13.876 3.031 1.795 1.00 . A A . 63 THR OG1 1 1
21 20507 1 1 64 CYS C C -14.930 2.391 -2.571 1.00 . A A . 64 CYS C 1 1
21 20508 1 1 64 CYS CA C -13.502 2.591 -2.054 1.00 . A A . 64 CYS CA 1 1
21 20509 1 1 64 CYS CB C -12.843 1.245 -1.756 1.00 . A A . 64 CYS CB 1 1
21 20510 1 1 64 CYS H H -13.264 2.815 0.073 1.00 . A A . 64 CYS H 1 1
21 20511 1 1 64 CYS HA H -12.913 3.140 -2.771 1.00 . A A . 64 CYS HA 1 1
21 20512 1 1 64 CYS HB2 H -11.793 1.394 -1.570 1.00 . A A . 64 CYS HB2 1 1
21 20513 1 1 64 CYS HB3 H -13.301 0.806 -0.882 1.00 . A A . 64 CYS HB3 1 1
21 20514 1 1 64 CYS N N -13.516 3.296 -0.742 1.00 . A A . 64 CYS N 1 1
21 20515 1 1 64 CYS O O -15.578 1.463 -2.117 1.00 . A A . 64 CYS O 1 1
21 20516 1 1 64 CYS OXT O -15.349 3.169 -3.412 1.00 . A A . 64 CYS OXT 1 1
21 20517 1 1 64 CYS SG S -13.057 0.136 -3.170 1.00 . A A . 64 CYS SG 1 1
22 20518 1 1 1 LYS C C 4.683 4.850 9.037 1.00 . A A . 1 LYS C 1 1
22 20519 1 1 1 LYS CA C 4.945 6.244 9.614 1.00 . A A . 1 LYS CA 1 1
22 20520 1 1 1 LYS CB C 6.010 6.973 8.794 1.00 . A A . 1 LYS CB 1 1
22 20521 1 1 1 LYS CD C 7.323 9.101 8.819 1.00 . A A . 1 LYS CD 1 1
22 20522 1 1 1 LYS CE C 7.398 9.504 7.345 1.00 . A A . 1 LYS CE 1 1
22 20523 1 1 1 LYS CG C 5.960 8.470 9.110 1.00 . A A . 1 LYS CG 1 1
22 20524 1 1 1 LYS H1 H 5.259 5.219 11.402 1.00 . A A . 1 LYS H1 1 1
22 20525 1 1 1 LYS H2 H 6.558 6.210 10.936 1.00 . A A . 1 LYS H2 1 1
22 20526 1 1 1 LYS H3 H 5.151 6.906 11.580 1.00 . A A . 1 LYS H3 1 1
22 20527 1 1 1 LYS HA H 4.034 6.823 9.632 1.00 . A A . 1 LYS HA 1 1
22 20528 1 1 1 LYS HB2 H 6.986 6.583 9.046 1.00 . A A . 1 LYS HB2 1 1
22 20529 1 1 1 LYS HB3 H 5.822 6.822 7.742 1.00 . A A . 1 LYS HB3 1 1
22 20530 1 1 1 LYS HD2 H 7.453 9.977 9.438 1.00 . A A . 1 LYS HD2 1 1
22 20531 1 1 1 LYS HD3 H 8.104 8.388 9.035 1.00 . A A . 1 LYS HD3 1 1
22 20532 1 1 1 LYS HE2 H 6.987 8.722 6.720 1.00 . A A . 1 LYS HE2 1 1
22 20533 1 1 1 LYS HE3 H 6.877 10.434 7.179 1.00 . A A . 1 LYS HE3 1 1
22 20534 1 1 1 LYS HG2 H 5.206 8.942 8.497 1.00 . A A . 1 LYS HG2 1 1
22 20535 1 1 1 LYS HG3 H 5.717 8.610 10.152 1.00 . A A . 1 LYS HG3 1 1
22 20536 1 1 1 LYS HZ1 H 9.360 8.812 7.339 1.00 . A A . 1 LYS HZ1 1 1
22 20537 1 1 1 LYS HZ2 H 8.994 9.869 6.061 1.00 . A A . 1 LYS HZ2 1 1
22 20538 1 1 1 LYS HZ3 H 9.215 10.476 7.633 1.00 . A A . 1 LYS HZ3 1 1
22 20539 1 1 1 LYS N N 5.522 6.136 10.986 1.00 . A A . 1 LYS N 1 1
22 20540 1 1 1 LYS NZ N 8.851 9.678 7.074 1.00 . A A . 1 LYS NZ 1 1
22 20541 1 1 1 LYS O O 5.487 4.306 8.308 1.00 . A A . 1 LYS O 1 1
22 20542 1 1 2 ASP C C 1.755 2.836 8.455 1.00 . A A . 2 ASP C 1 1
22 20543 1 1 2 ASP CA C 3.238 2.910 8.831 1.00 . A A . 2 ASP CA 1 1
22 20544 1 1 2 ASP CB C 3.543 1.941 9.979 1.00 . A A . 2 ASP CB 1 1
22 20545 1 1 2 ASP CG C 4.825 2.367 10.700 1.00 . A A . 2 ASP CG 1 1
22 20546 1 1 2 ASP H H 2.923 4.728 9.948 1.00 . A A . 2 ASP H 1 1
22 20547 1 1 2 ASP HA H 3.856 2.678 7.976 1.00 . A A . 2 ASP HA 1 1
22 20548 1 1 2 ASP HB2 H 2.719 1.944 10.678 1.00 . A A . 2 ASP HB2 1 1
22 20549 1 1 2 ASP HB3 H 3.671 0.945 9.583 1.00 . A A . 2 ASP HB3 1 1
22 20550 1 1 2 ASP N N 3.559 4.269 9.359 1.00 . A A . 2 ASP N 1 1
22 20551 1 1 2 ASP O O 0.889 3.133 9.254 1.00 . A A . 2 ASP O 1 1
22 20552 1 1 2 ASP OD1 O 4.840 3.458 11.246 1.00 . A A . 2 ASP OD1 1 1
22 20553 1 1 2 ASP OD2 O 5.766 1.593 10.699 1.00 . A A . 2 ASP OD2 1 1
22 20554 1 1 3 GLY C C -0.071 1.602 5.502 1.00 . A A . 3 GLY C 1 1
22 20555 1 1 3 GLY CA C 0.029 2.356 6.829 1.00 . A A . 3 GLY CA 1 1
22 20556 1 1 3 GLY H H 2.168 2.211 6.617 1.00 . A A . 3 GLY H 1 1
22 20557 1 1 3 GLY HA2 H -0.535 1.830 7.587 1.00 . A A . 3 GLY HA2 1 1
22 20558 1 1 3 GLY HA3 H -0.372 3.350 6.704 1.00 . A A . 3 GLY HA3 1 1
22 20559 1 1 3 GLY N N 1.456 2.445 7.248 1.00 . A A . 3 GLY N 1 1
22 20560 1 1 3 GLY O O 0.918 1.157 4.954 1.00 . A A . 3 GLY O 1 1
22 20561 1 1 4 TYR C C -1.474 1.722 2.536 1.00 . A A . 4 TYR C 1 1
22 20562 1 1 4 TYR CA C -1.422 0.728 3.694 1.00 . A A . 4 TYR CA 1 1
22 20563 1 1 4 TYR CB C -2.751 -0.015 3.822 1.00 . A A . 4 TYR CB 1 1
22 20564 1 1 4 TYR CD1 C -2.790 -0.683 6.247 1.00 . A A . 4 TYR CD1 1 1
22 20565 1 1 4 TYR CD2 C -2.396 -2.393 4.574 1.00 . A A . 4 TYR CD2 1 1
22 20566 1 1 4 TYR CE1 C -2.689 -1.647 7.257 1.00 . A A . 4 TYR CE1 1 1
22 20567 1 1 4 TYR CE2 C -2.295 -3.358 5.584 1.00 . A A . 4 TYR CE2 1 1
22 20568 1 1 4 TYR CG C -2.643 -1.056 4.907 1.00 . A A . 4 TYR CG 1 1
22 20569 1 1 4 TYR CZ C -2.441 -2.985 6.925 1.00 . A A . 4 TYR CZ 1 1
22 20570 1 1 4 TYR H H -2.043 1.820 5.443 1.00 . A A . 4 TYR H 1 1
22 20571 1 1 4 TYR HA H -0.619 0.024 3.551 1.00 . A A . 4 TYR HA 1 1
22 20572 1 1 4 TYR HB2 H -3.533 0.687 4.073 1.00 . A A . 4 TYR HB2 1 1
22 20573 1 1 4 TYR HB3 H -2.986 -0.497 2.884 1.00 . A A . 4 TYR HB3 1 1
22 20574 1 1 4 TYR HD1 H -2.981 0.348 6.503 1.00 . A A . 4 TYR HD1 1 1
22 20575 1 1 4 TYR HD2 H -2.283 -2.680 3.539 1.00 . A A . 4 TYR HD2 1 1
22 20576 1 1 4 TYR HE1 H -2.802 -1.359 8.291 1.00 . A A . 4 TYR HE1 1 1
22 20577 1 1 4 TYR HE2 H -2.104 -4.390 5.328 1.00 . A A . 4 TYR HE2 1 1
22 20578 1 1 4 TYR HH H -2.039 -3.496 8.721 1.00 . A A . 4 TYR HH 1 1
22 20579 1 1 4 TYR N N -1.258 1.454 4.984 1.00 . A A . 4 TYR N 1 1
22 20580 1 1 4 TYR O O -1.719 2.896 2.723 1.00 . A A . 4 TYR O 1 1
22 20581 1 1 4 TYR OH O -2.341 -3.935 7.921 1.00 . A A . 4 TYR OH 1 1
22 20582 1 1 5 LEU C C -2.441 1.789 -0.759 1.00 . A A . 5 LEU C 1 1
22 20583 1 1 5 LEU CA C -1.298 2.181 0.171 1.00 . A A . 5 LEU CA 1 1
22 20584 1 1 5 LEU CB C 0.043 2.010 -0.538 1.00 . A A . 5 LEU CB 1 1
22 20585 1 1 5 LEU CD1 C 2.358 2.771 -0.008 1.00 . A A . 5 LEU CD1 1 1
22 20586 1 1 5 LEU CD2 C 0.892 4.162 -1.476 1.00 . A A . 5 LEU CD2 1 1
22 20587 1 1 5 LEU CG C 0.923 3.229 -0.263 1.00 . A A . 5 LEU CG 1 1
22 20588 1 1 5 LEU H H -1.060 0.308 1.205 1.00 . A A . 5 LEU H 1 1
22 20589 1 1 5 LEU HA H -1.413 3.200 0.502 1.00 . A A . 5 LEU HA 1 1
22 20590 1 1 5 LEU HB2 H 0.534 1.121 -0.172 1.00 . A A . 5 LEU HB2 1 1
22 20591 1 1 5 LEU HB3 H -0.121 1.920 -1.602 1.00 . A A . 5 LEU HB3 1 1
22 20592 1 1 5 LEU HD11 H 2.352 1.751 0.344 1.00 . A A . 5 LEU HD11 1 1
22 20593 1 1 5 LEU HD12 H 2.922 2.832 -0.926 1.00 . A A . 5 LEU HD12 1 1
22 20594 1 1 5 LEU HD13 H 2.812 3.407 0.736 1.00 . A A . 5 LEU HD13 1 1
22 20595 1 1 5 LEU HD21 H -0.071 4.092 -1.960 1.00 . A A . 5 LEU HD21 1 1
22 20596 1 1 5 LEU HD22 H 1.058 5.179 -1.152 1.00 . A A . 5 LEU HD22 1 1
22 20597 1 1 5 LEU HD23 H 1.667 3.874 -2.172 1.00 . A A . 5 LEU HD23 1 1
22 20598 1 1 5 LEU HG H 0.551 3.752 0.606 1.00 . A A . 5 LEU HG 1 1
22 20599 1 1 5 LEU N N -1.252 1.260 1.338 1.00 . A A . 5 LEU N 1 1
22 20600 1 1 5 LEU O O -2.725 0.624 -0.958 1.00 . A A . 5 LEU O 1 1
22 20601 1 1 6 VAL C C -3.668 2.243 -3.674 1.00 . A A . 6 VAL C 1 1
22 20602 1 1 6 VAL CA C -4.212 2.445 -2.261 1.00 . A A . 6 VAL CA 1 1
22 20603 1 1 6 VAL CB C -5.125 3.669 -2.197 1.00 . A A . 6 VAL CB 1 1
22 20604 1 1 6 VAL CG1 C -5.400 4.019 -0.735 1.00 . A A . 6 VAL CG1 1 1
22 20605 1 1 6 VAL CG2 C -4.442 4.855 -2.884 1.00 . A A . 6 VAL CG2 1 1
22 20606 1 1 6 VAL H H -2.839 3.684 -1.165 1.00 . A A . 6 VAL H 1 1
22 20607 1 1 6 VAL HA H -4.746 1.568 -1.934 1.00 . A A . 6 VAL HA 1 1
22 20608 1 1 6 VAL HB H -6.058 3.448 -2.694 1.00 . A A . 6 VAL HB 1 1
22 20609 1 1 6 VAL HG11 H -4.971 3.260 -0.098 1.00 . A A . 6 VAL HG11 1 1
22 20610 1 1 6 VAL HG12 H -4.954 4.976 -0.504 1.00 . A A . 6 VAL HG12 1 1
22 20611 1 1 6 VAL HG13 H -6.465 4.068 -0.571 1.00 . A A . 6 VAL HG13 1 1
22 20612 1 1 6 VAL HG21 H -3.415 4.917 -2.556 1.00 . A A . 6 VAL HG21 1 1
22 20613 1 1 6 VAL HG22 H -4.471 4.717 -3.954 1.00 . A A . 6 VAL HG22 1 1
22 20614 1 1 6 VAL HG23 H -4.958 5.767 -2.624 1.00 . A A . 6 VAL HG23 1 1
22 20615 1 1 6 VAL N N -3.093 2.754 -1.336 1.00 . A A . 6 VAL N 1 1
22 20616 1 1 6 VAL O O -2.478 2.110 -3.877 1.00 . A A . 6 VAL O 1 1
22 20617 1 1 7 GLU C C -4.642 3.089 -6.964 1.00 . A A . 7 GLU C 1 1
22 20618 1 1 7 GLU CA C -4.046 2.020 -6.046 1.00 . A A . 7 GLU CA 1 1
22 20619 1 1 7 GLU CB C -4.545 0.631 -6.441 1.00 . A A . 7 GLU CB 1 1
22 20620 1 1 7 GLU CD C -4.015 -0.816 -8.405 1.00 . A A . 7 GLU CD 1 1
22 20621 1 1 7 GLU CG C -3.432 -0.121 -7.174 1.00 . A A . 7 GLU CG 1 1
22 20622 1 1 7 GLU H H -5.481 2.324 -4.462 1.00 . A A . 7 GLU H 1 1
22 20623 1 1 7 GLU HA H -2.968 2.048 -6.081 1.00 . A A . 7 GLU HA 1 1
22 20624 1 1 7 GLU HB2 H -4.825 0.084 -5.552 1.00 . A A . 7 GLU HB2 1 1
22 20625 1 1 7 GLU HB3 H -5.401 0.726 -7.090 1.00 . A A . 7 GLU HB3 1 1
22 20626 1 1 7 GLU HG2 H -2.668 0.578 -7.481 1.00 . A A . 7 GLU HG2 1 1
22 20627 1 1 7 GLU HG3 H -3.002 -0.861 -6.515 1.00 . A A . 7 GLU HG3 1 1
22 20628 1 1 7 GLU N N -4.525 2.217 -4.648 1.00 . A A . 7 GLU N 1 1
22 20629 1 1 7 GLU O O -5.502 3.848 -6.567 1.00 . A A . 7 GLU O 1 1
22 20630 1 1 7 GLU OE1 O -5.225 -0.781 -8.562 1.00 . A A . 7 GLU OE1 1 1
22 20631 1 1 7 GLU OE2 O -3.243 -1.368 -9.170 1.00 . A A . 7 GLU OE2 1 1
22 20632 1 1 8 LYS C C -6.279 4.152 -9.051 1.00 . A A . 8 LYS C 1 1
22 20633 1 1 8 LYS CA C -4.752 4.179 -9.118 1.00 . A A . 8 LYS CA 1 1
22 20634 1 1 8 LYS CB C -4.264 3.769 -10.507 1.00 . A A . 8 LYS CB 1 1
22 20635 1 1 8 LYS CD C -4.382 1.999 -12.268 1.00 . A A . 8 LYS CD 1 1
22 20636 1 1 8 LYS CE C -5.319 0.952 -12.872 1.00 . A A . 8 LYS CE 1 1
22 20637 1 1 8 LYS CG C -4.937 2.459 -10.918 1.00 . A A . 8 LYS CG 1 1
22 20638 1 1 8 LYS H H -3.502 2.536 -8.496 1.00 . A A . 8 LYS H 1 1
22 20639 1 1 8 LYS HA H -4.379 5.161 -8.867 1.00 . A A . 8 LYS HA 1 1
22 20640 1 1 8 LYS HB2 H -4.514 4.542 -11.219 1.00 . A A . 8 LYS HB2 1 1
22 20641 1 1 8 LYS HB3 H -3.193 3.631 -10.487 1.00 . A A . 8 LYS HB3 1 1
22 20642 1 1 8 LYS HD2 H -4.309 2.846 -12.935 1.00 . A A . 8 LYS HD2 1 1
22 20643 1 1 8 LYS HD3 H -3.404 1.564 -12.127 1.00 . A A . 8 LYS HD3 1 1
22 20644 1 1 8 LYS HE2 H -6.189 0.819 -12.243 1.00 . A A . 8 LYS HE2 1 1
22 20645 1 1 8 LYS HE3 H -5.614 1.241 -13.868 1.00 . A A . 8 LYS HE3 1 1
22 20646 1 1 8 LYS HG2 H -4.740 1.704 -10.170 1.00 . A A . 8 LYS HG2 1 1
22 20647 1 1 8 LYS HG3 H -6.001 2.612 -11.002 1.00 . A A . 8 LYS HG3 1 1
22 20648 1 1 8 LYS HZ1 H -3.784 -0.270 -12.181 1.00 . A A . 8 LYS HZ1 1 1
22 20649 1 1 8 LYS HZ2 H -5.133 -1.117 -12.763 1.00 . A A . 8 LYS HZ2 1 1
22 20650 1 1 8 LYS HZ3 H -4.060 -0.382 -13.854 1.00 . A A . 8 LYS HZ3 1 1
22 20651 1 1 8 LYS N N -4.195 3.157 -8.189 1.00 . A A . 8 LYS N 1 1
22 20652 1 1 8 LYS NZ N -4.513 -0.299 -12.921 1.00 . A A . 8 LYS NZ 1 1
22 20653 1 1 8 LYS O O -6.935 5.173 -9.123 1.00 . A A . 8 LYS O 1 1
22 20654 1 1 9 THR C C -8.807 3.355 -7.443 1.00 . A A . 9 THR C 1 1
22 20655 1 1 9 THR CA C -8.331 2.883 -8.820 1.00 . A A . 9 THR CA 1 1
22 20656 1 1 9 THR CB C -8.632 1.395 -9.014 1.00 . A A . 9 THR CB 1 1
22 20657 1 1 9 THR CG2 C -8.123 0.944 -10.384 1.00 . A A . 9 THR CG2 1 1
22 20658 1 1 9 THR H H -6.298 2.178 -8.840 1.00 . A A . 9 THR H 1 1
22 20659 1 1 9 THR HA H -8.796 3.460 -9.602 1.00 . A A . 9 THR HA 1 1
22 20660 1 1 9 THR HB H -9.696 1.233 -8.959 1.00 . A A . 9 THR HB 1 1
22 20661 1 1 9 THR HG1 H -7.699 -0.190 -8.376 1.00 . A A . 9 THR HG1 1 1
22 20662 1 1 9 THR HG21 H -7.922 1.810 -10.997 1.00 . A A . 9 THR HG21 1 1
22 20663 1 1 9 THR HG22 H -7.215 0.372 -10.261 1.00 . A A . 9 THR HG22 1 1
22 20664 1 1 9 THR HG23 H -8.872 0.330 -10.863 1.00 . A A . 9 THR HG23 1 1
22 20665 1 1 9 THR N N -6.847 2.987 -8.903 1.00 . A A . 9 THR N 1 1
22 20666 1 1 9 THR O O -9.949 3.731 -7.264 1.00 . A A . 9 THR O 1 1
22 20667 1 1 9 THR OG1 O -7.984 0.644 -7.995 1.00 . A A . 9 THR OG1 1 1
22 20668 1 1 10 GLY C C -8.550 2.560 -4.213 1.00 . A A . 10 GLY C 1 1
22 20669 1 1 10 GLY CA C -8.331 3.785 -5.104 1.00 . A A . 10 GLY CA 1 1
22 20670 1 1 10 GLY H H -7.021 3.031 -6.638 1.00 . A A . 10 GLY H 1 1
22 20671 1 1 10 GLY HA2 H -7.546 4.402 -4.687 1.00 . A A . 10 GLY HA2 1 1
22 20672 1 1 10 GLY HA3 H -9.246 4.353 -5.161 1.00 . A A . 10 GLY HA3 1 1
22 20673 1 1 10 GLY N N -7.936 3.339 -6.470 1.00 . A A . 10 GLY N 1 1
22 20674 1 1 10 GLY O O -8.753 2.675 -3.020 1.00 . A A . 10 GLY O 1 1
22 20675 1 1 11 CYS C C -7.374 -0.513 -3.664 1.00 . A A . 11 CYS C 1 1
22 20676 1 1 11 CYS CA C -8.722 0.150 -3.979 1.00 . A A . 11 CYS CA 1 1
22 20677 1 1 11 CYS CB C -9.571 -0.756 -4.871 1.00 . A A . 11 CYS CB 1 1
22 20678 1 1 11 CYS H H -8.349 1.318 -5.749 1.00 . A A . 11 CYS H 1 1
22 20679 1 1 11 CYS HA H -9.254 0.376 -3.068 1.00 . A A . 11 CYS HA 1 1
22 20680 1 1 11 CYS HB2 H -9.310 -0.588 -5.906 1.00 . A A . 11 CYS HB2 1 1
22 20681 1 1 11 CYS HB3 H -9.383 -1.789 -4.617 1.00 . A A . 11 CYS HB3 1 1
22 20682 1 1 11 CYS N N -8.513 1.387 -4.785 1.00 . A A . 11 CYS N 1 1
22 20683 1 1 11 CYS O O -6.533 -0.670 -4.527 1.00 . A A . 11 CYS O 1 1
22 20684 1 1 11 CYS SG S -11.329 -0.385 -4.627 1.00 . A A . 11 CYS SG 1 1
22 20685 1 1 12 LYS C C -5.554 -2.716 -2.993 1.00 . A A . 12 LYS C 1 1
22 20686 1 1 12 LYS CA C -5.866 -1.541 -2.058 1.00 . A A . 12 LYS CA 1 1
22 20687 1 1 12 LYS CB C -6.049 -2.025 -0.612 1.00 . A A . 12 LYS CB 1 1
22 20688 1 1 12 LYS CD C -7.655 -3.738 -1.519 1.00 . A A . 12 LYS CD 1 1
22 20689 1 1 12 LYS CE C -8.740 -4.717 -1.067 1.00 . A A . 12 LYS CE 1 1
22 20690 1 1 12 LYS CG C -7.419 -2.697 -0.423 1.00 . A A . 12 LYS CG 1 1
22 20691 1 1 12 LYS H H -7.848 -0.751 -1.753 1.00 . A A . 12 LYS H 1 1
22 20692 1 1 12 LYS HA H -5.067 -0.817 -2.099 1.00 . A A . 12 LYS HA 1 1
22 20693 1 1 12 LYS HB2 H -5.270 -2.733 -0.373 1.00 . A A . 12 LYS HB2 1 1
22 20694 1 1 12 LYS HB3 H -5.975 -1.179 0.057 1.00 . A A . 12 LYS HB3 1 1
22 20695 1 1 12 LYS HD2 H -7.973 -3.240 -2.425 1.00 . A A . 12 LYS HD2 1 1
22 20696 1 1 12 LYS HD3 H -6.740 -4.277 -1.707 1.00 . A A . 12 LYS HD3 1 1
22 20697 1 1 12 LYS HE2 H -8.336 -5.719 -1.003 1.00 . A A . 12 LYS HE2 1 1
22 20698 1 1 12 LYS HE3 H -9.149 -4.414 -0.117 1.00 . A A . 12 LYS HE3 1 1
22 20699 1 1 12 LYS HG2 H -7.443 -3.186 0.540 1.00 . A A . 12 LYS HG2 1 1
22 20700 1 1 12 LYS HG3 H -8.198 -1.953 -0.461 1.00 . A A . 12 LYS HG3 1 1
22 20701 1 1 12 LYS HZ1 H -9.356 -4.813 -3.053 1.00 . A A . 12 LYS HZ1 1 1
22 20702 1 1 12 LYS HZ2 H -10.515 -5.363 -1.938 1.00 . A A . 12 LYS HZ2 1 1
22 20703 1 1 12 LYS HZ3 H -10.227 -3.700 -2.108 1.00 . A A . 12 LYS HZ3 1 1
22 20704 1 1 12 LYS N N -7.161 -0.894 -2.432 1.00 . A A . 12 LYS N 1 1
22 20705 1 1 12 LYS NZ N -9.789 -4.643 -2.121 1.00 . A A . 12 LYS NZ 1 1
22 20706 1 1 12 LYS O O -6.212 -2.917 -3.994 1.00 . A A . 12 LYS O 1 1
22 20707 1 1 13 LYS C C -3.814 -5.865 -2.675 1.00 . A A . 13 LYS C 1 1
22 20708 1 1 13 LYS CA C -4.198 -4.654 -3.536 1.00 . A A . 13 LYS CA 1 1
22 20709 1 1 13 LYS CB C -3.001 -4.177 -4.359 1.00 . A A . 13 LYS CB 1 1
22 20710 1 1 13 LYS CD C -3.776 -4.509 -6.711 1.00 . A A . 13 LYS CD 1 1
22 20711 1 1 13 LYS CE C -2.994 -4.404 -8.023 1.00 . A A . 13 LYS CE 1 1
22 20712 1 1 13 LYS CG C -2.860 -5.045 -5.611 1.00 . A A . 13 LYS CG 1 1
22 20713 1 1 13 LYS H H -4.039 -3.311 -1.856 1.00 . A A . 13 LYS H 1 1
22 20714 1 1 13 LYS HA H -5.019 -4.904 -4.189 1.00 . A A . 13 LYS HA 1 1
22 20715 1 1 13 LYS HB2 H -3.154 -3.148 -4.649 1.00 . A A . 13 LYS HB2 1 1
22 20716 1 1 13 LYS HB3 H -2.103 -4.254 -3.767 1.00 . A A . 13 LYS HB3 1 1
22 20717 1 1 13 LYS HD2 H -4.613 -5.181 -6.843 1.00 . A A . 13 LYS HD2 1 1
22 20718 1 1 13 LYS HD3 H -4.139 -3.530 -6.433 1.00 . A A . 13 LYS HD3 1 1
22 20719 1 1 13 LYS HE2 H -2.978 -3.380 -8.371 1.00 . A A . 13 LYS HE2 1 1
22 20720 1 1 13 LYS HE3 H -1.989 -4.775 -7.893 1.00 . A A . 13 LYS HE3 1 1
22 20721 1 1 13 LYS HG2 H -1.834 -5.022 -5.952 1.00 . A A . 13 LYS HG2 1 1
22 20722 1 1 13 LYS HG3 H -3.139 -6.061 -5.377 1.00 . A A . 13 LYS HG3 1 1
22 20723 1 1 13 LYS HZ1 H -3.833 -6.225 -8.580 1.00 . A A . 13 LYS HZ1 1 1
22 20724 1 1 13 LYS HZ2 H -4.679 -4.867 -9.151 1.00 . A A . 13 LYS HZ2 1 1
22 20725 1 1 13 LYS HZ3 H -3.215 -5.320 -9.879 1.00 . A A . 13 LYS HZ3 1 1
22 20726 1 1 13 LYS N N -4.555 -3.493 -2.669 1.00 . A A . 13 LYS N 1 1
22 20727 1 1 13 LYS NZ N -3.736 -5.269 -8.980 1.00 . A A . 13 LYS NZ 1 1
22 20728 1 1 13 LYS O O -2.654 -6.100 -2.398 1.00 . A A . 13 LYS O 1 1
22 20729 1 1 14 THR C C -3.715 -8.878 -2.233 1.00 . A A . 14 THR C 1 1
22 20730 1 1 14 THR CA C -4.475 -7.830 -1.408 1.00 . A A . 14 THR CA 1 1
22 20731 1 1 14 THR CB C -5.844 -8.371 -0.980 1.00 . A A . 14 THR CB 1 1
22 20732 1 1 14 THR CG2 C -5.680 -9.774 -0.393 1.00 . A A . 14 THR CG2 1 1
22 20733 1 1 14 THR H H -5.710 -6.428 -2.485 1.00 . A A . 14 THR H 1 1
22 20734 1 1 14 THR HA H -3.904 -7.544 -0.538 1.00 . A A . 14 THR HA 1 1
22 20735 1 1 14 THR HB H -6.495 -8.422 -1.840 1.00 . A A . 14 THR HB 1 1
22 20736 1 1 14 THR HG1 H -5.830 -6.763 0.127 1.00 . A A . 14 THR HG1 1 1
22 20737 1 1 14 THR HG21 H -4.742 -9.835 0.137 1.00 . A A . 14 THR HG21 1 1
22 20738 1 1 14 THR HG22 H -6.493 -9.976 0.290 1.00 . A A . 14 THR HG22 1 1
22 20739 1 1 14 THR HG23 H -5.691 -10.502 -1.191 1.00 . A A . 14 THR HG23 1 1
22 20740 1 1 14 THR N N -4.781 -6.636 -2.250 1.00 . A A . 14 THR N 1 1
22 20741 1 1 14 THR O O -3.742 -8.861 -3.448 1.00 . A A . 14 THR O 1 1
22 20742 1 1 14 THR OG1 O -6.419 -7.509 -0.001 1.00 . A A . 14 THR OG1 1 1
22 20743 1 1 15 CYS C C -2.460 -12.205 -1.672 1.00 . A A . 15 CYS C 1 1
22 20744 1 1 15 CYS CA C -2.274 -10.833 -2.333 1.00 . A A . 15 CYS CA 1 1
22 20745 1 1 15 CYS CB C -0.811 -10.387 -2.256 1.00 . A A . 15 CYS CB 1 1
22 20746 1 1 15 CYS H H -3.026 -9.785 -0.602 1.00 . A A . 15 CYS H 1 1
22 20747 1 1 15 CYS HA H -2.594 -10.865 -3.362 1.00 . A A . 15 CYS HA 1 1
22 20748 1 1 15 CYS HB2 H -0.202 -11.043 -2.859 1.00 . A A . 15 CYS HB2 1 1
22 20749 1 1 15 CYS HB3 H -0.725 -9.376 -2.628 1.00 . A A . 15 CYS HB3 1 1
22 20750 1 1 15 CYS N N -3.035 -9.788 -1.583 1.00 . A A . 15 CYS N 1 1
22 20751 1 1 15 CYS O O -2.583 -12.309 -0.470 1.00 . A A . 15 CYS O 1 1
22 20752 1 1 15 CYS SG S -0.243 -10.446 -0.538 1.00 . A A . 15 CYS SG 1 1
22 20753 1 1 16 TYR C C -1.347 -15.157 -1.306 1.00 . A A . 16 TYR C 1 1
22 20754 1 1 16 TYR CA C -2.674 -14.616 -1.855 1.00 . A A . 16 TYR CA 1 1
22 20755 1 1 16 TYR CB C -3.165 -15.486 -3.011 1.00 . A A . 16 TYR CB 1 1
22 20756 1 1 16 TYR CD1 C -5.514 -14.601 -2.798 1.00 . A A . 16 TYR CD1 1 1
22 20757 1 1 16 TYR CD2 C -4.453 -14.585 -4.978 1.00 . A A . 16 TYR CD2 1 1
22 20758 1 1 16 TYR CE1 C -6.668 -14.038 -3.355 1.00 . A A . 16 TYR CE1 1 1
22 20759 1 1 16 TYR CE2 C -5.606 -14.020 -5.535 1.00 . A A . 16 TYR CE2 1 1
22 20760 1 1 16 TYR CG C -4.407 -14.875 -3.610 1.00 . A A . 16 TYR CG 1 1
22 20761 1 1 16 TYR CZ C -6.714 -13.747 -4.723 1.00 . A A . 16 TYR CZ 1 1
22 20762 1 1 16 TYR H H -2.391 -13.154 -3.416 1.00 . A A . 16 TYR H 1 1
22 20763 1 1 16 TYR HA H -3.419 -14.588 -1.075 1.00 . A A . 16 TYR HA 1 1
22 20764 1 1 16 TYR HB2 H -2.394 -15.549 -3.765 1.00 . A A . 16 TYR HB2 1 1
22 20765 1 1 16 TYR HB3 H -3.392 -16.477 -2.646 1.00 . A A . 16 TYR HB3 1 1
22 20766 1 1 16 TYR HD1 H -5.478 -14.827 -1.742 1.00 . A A . 16 TYR HD1 1 1
22 20767 1 1 16 TYR HD2 H -3.597 -14.796 -5.604 1.00 . A A . 16 TYR HD2 1 1
22 20768 1 1 16 TYR HE1 H -7.522 -13.827 -2.728 1.00 . A A . 16 TYR HE1 1 1
22 20769 1 1 16 TYR HE2 H -5.642 -13.796 -6.591 1.00 . A A . 16 TYR HE2 1 1
22 20770 1 1 16 TYR HH H -8.326 -12.739 -4.570 1.00 . A A . 16 TYR HH 1 1
22 20771 1 1 16 TYR N N -2.486 -13.256 -2.446 1.00 . A A . 16 TYR N 1 1
22 20772 1 1 16 TYR O O -1.250 -16.304 -0.916 1.00 . A A . 16 TYR O 1 1
22 20773 1 1 16 TYR OH O -7.851 -13.191 -5.270 1.00 . A A . 16 TYR OH 1 1
22 20774 1 1 17 LYS C C 1.613 -13.724 0.130 1.00 . A A . 17 LYS C 1 1
22 20775 1 1 17 LYS CA C 0.983 -14.815 -0.739 1.00 . A A . 17 LYS CA 1 1
22 20776 1 1 17 LYS CB C 1.838 -15.091 -1.977 1.00 . A A . 17 LYS CB 1 1
22 20777 1 1 17 LYS CD C 2.090 -16.539 -4.002 1.00 . A A . 17 LYS CD 1 1
22 20778 1 1 17 LYS CE C 1.240 -17.172 -5.109 1.00 . A A . 17 LYS CE 1 1
22 20779 1 1 17 LYS CG C 1.204 -16.219 -2.797 1.00 . A A . 17 LYS CG 1 1
22 20780 1 1 17 LYS H H -0.427 -13.421 -1.584 1.00 . A A . 17 LYS H 1 1
22 20781 1 1 17 LYS HA H 0.855 -15.722 -0.170 1.00 . A A . 17 LYS HA 1 1
22 20782 1 1 17 LYS HB2 H 1.901 -14.196 -2.580 1.00 . A A . 17 LYS HB2 1 1
22 20783 1 1 17 LYS HB3 H 2.830 -15.388 -1.669 1.00 . A A . 17 LYS HB3 1 1
22 20784 1 1 17 LYS HD2 H 2.542 -15.628 -4.369 1.00 . A A . 17 LYS HD2 1 1
22 20785 1 1 17 LYS HD3 H 2.863 -17.230 -3.706 1.00 . A A . 17 LYS HD3 1 1
22 20786 1 1 17 LYS HE2 H 0.190 -17.001 -4.918 1.00 . A A . 17 LYS HE2 1 1
22 20787 1 1 17 LYS HE3 H 1.519 -16.774 -6.073 1.00 . A A . 17 LYS HE3 1 1
22 20788 1 1 17 LYS HG2 H 1.102 -17.101 -2.180 1.00 . A A . 17 LYS HG2 1 1
22 20789 1 1 17 LYS HG3 H 0.229 -15.907 -3.143 1.00 . A A . 17 LYS HG3 1 1
22 20790 1 1 17 LYS HZ1 H 1.953 -18.863 -4.121 1.00 . A A . 17 LYS HZ1 1 1
22 20791 1 1 17 LYS HZ2 H 0.679 -19.174 -5.200 1.00 . A A . 17 LYS HZ2 1 1
22 20792 1 1 17 LYS HZ3 H 2.236 -18.867 -5.797 1.00 . A A . 17 LYS HZ3 1 1
22 20793 1 1 17 LYS N N -0.330 -14.343 -1.269 1.00 . A A . 17 LYS N 1 1
22 20794 1 1 17 LYS NZ N 1.551 -18.629 -5.052 1.00 . A A . 17 LYS NZ 1 1
22 20795 1 1 17 LYS O O 2.206 -12.785 -0.364 1.00 . A A . 17 LYS O 1 1
22 20796 1 1 18 LEU C C 3.582 -12.861 2.318 1.00 . A A . 18 LEU C 1 1
22 20797 1 1 18 LEU CA C 2.052 -12.804 2.333 1.00 . A A . 18 LEU CA 1 1
22 20798 1 1 18 LEU CB C 1.521 -13.165 3.720 1.00 . A A . 18 LEU CB 1 1
22 20799 1 1 18 LEU CD1 C -0.537 -13.745 5.008 1.00 . A A . 18 LEU CD1 1 1
22 20800 1 1 18 LEU CD2 C -0.489 -11.686 3.591 1.00 . A A . 18 LEU CD2 1 1
22 20801 1 1 18 LEU CG C -0.007 -13.135 3.708 1.00 . A A . 18 LEU CG 1 1
22 20802 1 1 18 LEU H H 0.986 -14.599 1.797 1.00 . A A . 18 LEU H 1 1
22 20803 1 1 18 LEU HA H 1.708 -11.822 2.052 1.00 . A A . 18 LEU HA 1 1
22 20804 1 1 18 LEU HB2 H 1.861 -14.155 3.988 1.00 . A A . 18 LEU HB2 1 1
22 20805 1 1 18 LEU HB3 H 1.888 -12.450 4.442 1.00 . A A . 18 LEU HB3 1 1
22 20806 1 1 18 LEU HD11 H -0.039 -13.284 5.849 1.00 . A A . 18 LEU HD11 1 1
22 20807 1 1 18 LEU HD12 H -1.601 -13.573 5.079 1.00 . A A . 18 LEU HD12 1 1
22 20808 1 1 18 LEU HD13 H -0.342 -14.807 5.011 1.00 . A A . 18 LEU HD13 1 1
22 20809 1 1 18 LEU HD21 H 0.352 -11.043 3.378 1.00 . A A . 18 LEU HD21 1 1
22 20810 1 1 18 LEU HD22 H -1.211 -11.610 2.792 1.00 . A A . 18 LEU HD22 1 1
22 20811 1 1 18 LEU HD23 H -0.947 -11.383 4.520 1.00 . A A . 18 LEU HD23 1 1
22 20812 1 1 18 LEU HG H -0.373 -13.708 2.868 1.00 . A A . 18 LEU HG 1 1
22 20813 1 1 18 LEU N N 1.476 -13.837 1.423 1.00 . A A . 18 LEU N 1 1
22 20814 1 1 18 LEU O O 4.177 -13.696 1.666 1.00 . A A . 18 LEU O 1 1
22 20815 1 1 19 GLY C C 6.258 -11.149 1.919 1.00 . A A . 19 GLY C 1 1
22 20816 1 1 19 GLY CA C 5.710 -11.981 3.076 1.00 . A A . 19 GLY CA 1 1
22 20817 1 1 19 GLY H H 3.719 -11.318 3.561 1.00 . A A . 19 GLY H 1 1
22 20818 1 1 19 GLY HA2 H 6.051 -11.563 4.011 1.00 . A A . 19 GLY HA2 1 1
22 20819 1 1 19 GLY HA3 H 6.070 -12.991 2.986 1.00 . A A . 19 GLY HA3 1 1
22 20820 1 1 19 GLY N N 4.221 -11.979 3.040 1.00 . A A . 19 GLY N 1 1
22 20821 1 1 19 GLY O O 5.552 -10.372 1.307 1.00 . A A . 19 GLY O 1 1
22 20822 1 1 20 GLU C C 7.300 -10.674 -0.775 1.00 . A A . 20 GLU C 1 1
22 20823 1 1 20 GLU CA C 8.130 -10.531 0.505 1.00 . A A . 20 GLU CA 1 1
22 20824 1 1 20 GLU CB C 9.521 -11.141 0.309 1.00 . A A . 20 GLU CB 1 1
22 20825 1 1 20 GLU CD C 10.095 -9.837 2.371 1.00 . A A . 20 GLU CD 1 1
22 20826 1 1 20 GLU CG C 10.272 -11.173 1.646 1.00 . A A . 20 GLU CG 1 1
22 20827 1 1 20 GLU H H 8.055 -11.940 2.136 1.00 . A A . 20 GLU H 1 1
22 20828 1 1 20 GLU HA H 8.221 -9.491 0.777 1.00 . A A . 20 GLU HA 1 1
22 20829 1 1 20 GLU HB2 H 9.422 -12.147 -0.073 1.00 . A A . 20 GLU HB2 1 1
22 20830 1 1 20 GLU HB3 H 10.077 -10.543 -0.397 1.00 . A A . 20 GLU HB3 1 1
22 20831 1 1 20 GLU HG2 H 9.883 -11.972 2.259 1.00 . A A . 20 GLU HG2 1 1
22 20832 1 1 20 GLU HG3 H 11.321 -11.342 1.462 1.00 . A A . 20 GLU HG3 1 1
22 20833 1 1 20 GLU N N 7.515 -11.309 1.621 1.00 . A A . 20 GLU N 1 1
22 20834 1 1 20 GLU O O 7.564 -11.519 -1.608 1.00 . A A . 20 GLU O 1 1
22 20835 1 1 20 GLU OE1 O 9.121 -9.701 3.096 1.00 . A A . 20 GLU OE1 1 1
22 20836 1 1 20 GLU OE2 O 10.935 -8.971 2.189 1.00 . A A . 20 GLU OE2 1 1
22 20837 1 1 21 ASN C C 4.528 -8.723 -2.253 1.00 . A A . 21 ASN C 1 1
22 20838 1 1 21 ASN CA C 5.458 -9.934 -2.170 1.00 . A A . 21 ASN CA 1 1
22 20839 1 1 21 ASN CB C 4.654 -11.228 -2.016 1.00 . A A . 21 ASN CB 1 1
22 20840 1 1 21 ASN CG C 3.862 -11.496 -3.298 1.00 . A A . 21 ASN CG 1 1
22 20841 1 1 21 ASN H H 6.108 -9.173 -0.259 1.00 . A A . 21 ASN H 1 1
22 20842 1 1 21 ASN HA H 6.078 -9.986 -3.042 1.00 . A A . 21 ASN HA 1 1
22 20843 1 1 21 ASN HB2 H 5.328 -12.051 -1.831 1.00 . A A . 21 ASN HB2 1 1
22 20844 1 1 21 ASN HB3 H 3.968 -11.131 -1.188 1.00 . A A . 21 ASN HB3 1 1
22 20845 1 1 21 ASN HD21 H 2.160 -11.837 -2.338 1.00 . A A . 21 ASN HD21 1 1
22 20846 1 1 21 ASN HD22 H 2.077 -11.961 -4.028 1.00 . A A . 21 ASN HD22 1 1
22 20847 1 1 21 ASN N N 6.300 -9.850 -0.940 1.00 . A A . 21 ASN N 1 1
22 20848 1 1 21 ASN ND2 N 2.594 -11.788 -3.215 1.00 . A A . 21 ASN ND2 1 1
22 20849 1 1 21 ASN O O 3.330 -8.854 -2.413 1.00 . A A . 21 ASN O 1 1
22 20850 1 1 21 ASN OD1 O 4.402 -11.437 -4.385 1.00 . A A . 21 ASN OD1 1 1
22 20851 1 1 22 ASP C C 4.488 -5.501 -3.437 1.00 . A A . 22 ASP C 1 1
22 20852 1 1 22 ASP CA C 4.225 -6.323 -2.188 1.00 . A A . 22 ASP CA 1 1
22 20853 1 1 22 ASP CB C 4.585 -5.552 -0.929 1.00 . A A . 22 ASP CB 1 1
22 20854 1 1 22 ASP CG C 3.553 -4.449 -0.686 1.00 . A A . 22 ASP CG 1 1
22 20855 1 1 22 ASP H H 6.038 -7.463 -1.995 1.00 . A A . 22 ASP H 1 1
22 20856 1 1 22 ASP HA H 3.197 -6.574 -2.154 1.00 . A A . 22 ASP HA 1 1
22 20857 1 1 22 ASP HB2 H 4.582 -6.234 -0.095 1.00 . A A . 22 ASP HB2 1 1
22 20858 1 1 22 ASP HB3 H 5.562 -5.122 -1.036 1.00 . A A . 22 ASP HB3 1 1
22 20859 1 1 22 ASP N N 5.072 -7.544 -2.132 1.00 . A A . 22 ASP N 1 1
22 20860 1 1 22 ASP O O 5.239 -4.548 -3.414 1.00 . A A . 22 ASP O 1 1
22 20861 1 1 22 ASP OD1 O 2.371 -4.742 -0.772 1.00 . A A . 22 ASP OD1 1 1
22 20862 1 1 22 ASP OD2 O 3.962 -3.331 -0.417 1.00 . A A . 22 ASP OD2 1 1
22 20863 1 1 23 PHE C C 3.900 -3.536 -5.333 1.00 . A A . 23 PHE C 1 1
22 20864 1 1 23 PHE CA C 4.027 -5.001 -5.746 1.00 . A A . 23 PHE CA 1 1
22 20865 1 1 23 PHE CB C 2.889 -5.406 -6.682 1.00 . A A . 23 PHE CB 1 1
22 20866 1 1 23 PHE CD1 C 4.592 -6.101 -8.406 1.00 . A A . 23 PHE CD1 1 1
22 20867 1 1 23 PHE CD2 C 2.673 -4.801 -9.119 1.00 . A A . 23 PHE CD2 1 1
22 20868 1 1 23 PHE CE1 C 5.064 -6.126 -9.724 1.00 . A A . 23 PHE CE1 1 1
22 20869 1 1 23 PHE CE2 C 3.144 -4.827 -10.437 1.00 . A A . 23 PHE CE2 1 1
22 20870 1 1 23 PHE CG C 3.396 -5.439 -8.103 1.00 . A A . 23 PHE CG 1 1
22 20871 1 1 23 PHE CZ C 4.341 -5.490 -10.740 1.00 . A A . 23 PHE CZ 1 1
22 20872 1 1 23 PHE H H 3.203 -6.569 -4.519 1.00 . A A . 23 PHE H 1 1
22 20873 1 1 23 PHE HA H 4.986 -5.197 -6.199 1.00 . A A . 23 PHE HA 1 1
22 20874 1 1 23 PHE HB2 H 2.528 -6.385 -6.404 1.00 . A A . 23 PHE HB2 1 1
22 20875 1 1 23 PHE HB3 H 2.085 -4.689 -6.603 1.00 . A A . 23 PHE HB3 1 1
22 20876 1 1 23 PHE HD1 H 5.150 -6.594 -7.623 1.00 . A A . 23 PHE HD1 1 1
22 20877 1 1 23 PHE HD2 H 1.751 -4.290 -8.886 1.00 . A A . 23 PHE HD2 1 1
22 20878 1 1 23 PHE HE1 H 5.987 -6.637 -9.958 1.00 . A A . 23 PHE HE1 1 1
22 20879 1 1 23 PHE HE2 H 2.586 -4.335 -11.221 1.00 . A A . 23 PHE HE2 1 1
22 20880 1 1 23 PHE HZ H 4.706 -5.509 -11.757 1.00 . A A . 23 PHE HZ 1 1
22 20881 1 1 23 PHE N N 3.837 -5.822 -4.522 1.00 . A A . 23 PHE N 1 1
22 20882 1 1 23 PHE O O 4.445 -2.642 -5.950 1.00 . A A . 23 PHE O 1 1
22 20883 1 1 24 CYS C C 4.349 -1.421 -3.172 1.00 . A A . 24 CYS C 1 1
22 20884 1 1 24 CYS CA C 3.022 -1.929 -3.734 1.00 . A A . 24 CYS CA 1 1
22 20885 1 1 24 CYS CB C 1.996 -2.067 -2.614 1.00 . A A . 24 CYS CB 1 1
22 20886 1 1 24 CYS H H 2.781 -4.055 -3.777 1.00 . A A . 24 CYS H 1 1
22 20887 1 1 24 CYS HA H 2.650 -1.270 -4.502 1.00 . A A . 24 CYS HA 1 1
22 20888 1 1 24 CYS HB2 H 2.292 -2.872 -1.952 1.00 . A A . 24 CYS HB2 1 1
22 20889 1 1 24 CYS HB3 H 1.943 -1.146 -2.056 1.00 . A A . 24 CYS HB3 1 1
22 20890 1 1 24 CYS N N 3.193 -3.307 -4.255 1.00 . A A . 24 CYS N 1 1
22 20891 1 1 24 CYS O O 4.763 -0.313 -3.451 1.00 . A A . 24 CYS O 1 1
22 20892 1 1 24 CYS SG S 0.378 -2.439 -3.333 1.00 . A A . 24 CYS SG 1 1
22 20893 1 1 25 ASN C C 7.269 -1.474 -3.017 1.00 . A A . 25 ASN C 1 1
22 20894 1 1 25 ASN CA C 6.340 -1.754 -1.845 1.00 . A A . 25 ASN CA 1 1
22 20895 1 1 25 ASN CB C 6.868 -2.890 -0.953 1.00 . A A . 25 ASN CB 1 1
22 20896 1 1 25 ASN CG C 7.877 -3.778 -1.703 1.00 . A A . 25 ASN CG 1 1
22 20897 1 1 25 ASN H H 4.695 -3.130 -2.184 1.00 . A A . 25 ASN H 1 1
22 20898 1 1 25 ASN HA H 6.198 -0.861 -1.257 1.00 . A A . 25 ASN HA 1 1
22 20899 1 1 25 ASN HB2 H 7.356 -2.461 -0.092 1.00 . A A . 25 ASN HB2 1 1
22 20900 1 1 25 ASN HB3 H 6.041 -3.491 -0.624 1.00 . A A . 25 ASN HB3 1 1
22 20901 1 1 25 ASN HD21 H 6.485 -4.866 -2.585 1.00 . A A . 25 ASN HD21 1 1
22 20902 1 1 25 ASN HD22 H 8.072 -5.306 -2.954 1.00 . A A . 25 ASN HD22 1 1
22 20903 1 1 25 ASN N N 5.033 -2.225 -2.392 1.00 . A A . 25 ASN N 1 1
22 20904 1 1 25 ASN ND2 N 7.442 -4.728 -2.480 1.00 . A A . 25 ASN ND2 1 1
22 20905 1 1 25 ASN O O 7.984 -0.491 -3.048 1.00 . A A . 25 ASN O 1 1
22 20906 1 1 25 ASN OD1 O 9.072 -3.602 -1.573 1.00 . A A . 25 ASN OD1 1 1
22 20907 1 1 26 ARG C C 7.876 -0.702 -5.730 1.00 . A A . 26 ARG C 1 1
22 20908 1 1 26 ARG CA C 8.101 -2.117 -5.187 1.00 . A A . 26 ARG CA 1 1
22 20909 1 1 26 ARG CB C 7.644 -3.165 -6.198 1.00 . A A . 26 ARG CB 1 1
22 20910 1 1 26 ARG CD C 8.986 -3.616 -8.249 1.00 . A A . 26 ARG CD 1 1
22 20911 1 1 26 ARG CG C 8.867 -3.891 -6.752 1.00 . A A . 26 ARG CG 1 1
22 20912 1 1 26 ARG CZ C 10.053 -4.851 -10.037 1.00 . A A . 26 ARG CZ 1 1
22 20913 1 1 26 ARG H H 6.636 -3.113 -3.941 1.00 . A A . 26 ARG H 1 1
22 20914 1 1 26 ARG HA H 9.140 -2.268 -4.938 1.00 . A A . 26 ARG HA 1 1
22 20915 1 1 26 ARG HB2 H 6.989 -3.874 -5.712 1.00 . A A . 26 ARG HB2 1 1
22 20916 1 1 26 ARG HB3 H 7.117 -2.681 -7.007 1.00 . A A . 26 ARG HB3 1 1
22 20917 1 1 26 ARG HD2 H 8.020 -3.698 -8.723 1.00 . A A . 26 ARG HD2 1 1
22 20918 1 1 26 ARG HD3 H 9.407 -2.636 -8.420 1.00 . A A . 26 ARG HD3 1 1
22 20919 1 1 26 ARG HE H 10.396 -5.237 -8.120 1.00 . A A . 26 ARG HE 1 1
22 20920 1 1 26 ARG HG2 H 9.754 -3.536 -6.248 1.00 . A A . 26 ARG HG2 1 1
22 20921 1 1 26 ARG HG3 H 8.759 -4.953 -6.590 1.00 . A A . 26 ARG HG3 1 1
22 20922 1 1 26 ARG HH11 H 8.785 -3.387 -10.553 1.00 . A A . 26 ARG HH11 1 1
22 20923 1 1 26 ARG HH12 H 9.518 -4.242 -11.868 1.00 . A A . 26 ARG HH12 1 1
22 20924 1 1 26 ARG HH21 H 11.355 -6.356 -9.827 1.00 . A A . 26 ARG HH21 1 1
22 20925 1 1 26 ARG HH22 H 10.973 -5.919 -11.458 1.00 . A A . 26 ARG HH22 1 1
22 20926 1 1 26 ARG N N 7.240 -2.332 -3.993 1.00 . A A . 26 ARG N 1 1
22 20927 1 1 26 ARG NE N 9.904 -4.672 -8.754 1.00 . A A . 26 ARG NE 1 1
22 20928 1 1 26 ARG NH1 N 9.402 -4.101 -10.886 1.00 . A A . 26 ARG NH1 1 1
22 20929 1 1 26 ARG NH2 N 10.857 -5.782 -10.475 1.00 . A A . 26 ARG NH2 1 1
22 20930 1 1 26 ARG O O 8.809 0.046 -5.948 1.00 . A A . 26 ARG O 1 1
22 20931 1 1 27 GLU C C 6.593 2.075 -5.345 1.00 . A A . 27 GLU C 1 1
22 20932 1 1 27 GLU CA C 6.352 1.046 -6.453 1.00 . A A . 27 GLU CA 1 1
22 20933 1 1 27 GLU CB C 4.876 1.022 -6.850 1.00 . A A . 27 GLU CB 1 1
22 20934 1 1 27 GLU CD C 3.289 0.077 -8.528 1.00 . A A . 27 GLU CD 1 1
22 20935 1 1 27 GLU CG C 4.736 0.511 -8.284 1.00 . A A . 27 GLU CG 1 1
22 20936 1 1 27 GLU H H 5.904 -0.942 -5.746 1.00 . A A . 27 GLU H 1 1
22 20937 1 1 27 GLU HA H 6.965 1.264 -7.313 1.00 . A A . 27 GLU HA 1 1
22 20938 1 1 27 GLU HB2 H 4.335 0.370 -6.181 1.00 . A A . 27 GLU HB2 1 1
22 20939 1 1 27 GLU HB3 H 4.470 2.021 -6.786 1.00 . A A . 27 GLU HB3 1 1
22 20940 1 1 27 GLU HG2 H 4.999 1.299 -8.975 1.00 . A A . 27 GLU HG2 1 1
22 20941 1 1 27 GLU HG3 H 5.393 -0.333 -8.431 1.00 . A A . 27 GLU HG3 1 1
22 20942 1 1 27 GLU N N 6.641 -0.325 -5.938 1.00 . A A . 27 GLU N 1 1
22 20943 1 1 27 GLU O O 7.064 3.167 -5.587 1.00 . A A . 27 GLU O 1 1
22 20944 1 1 27 GLU OE1 O 2.877 -0.903 -7.929 1.00 . A A . 27 GLU OE1 1 1
22 20945 1 1 27 GLU OE2 O 2.618 0.733 -9.306 1.00 . A A . 27 GLU OE2 1 1
22 20946 1 1 28 CYS C C 7.880 3.329 -3.148 1.00 . A A . 28 CYS C 1 1
22 20947 1 1 28 CYS CA C 6.508 2.668 -2.994 1.00 . A A . 28 CYS CA 1 1
22 20948 1 1 28 CYS CB C 6.483 1.785 -1.749 1.00 . A A . 28 CYS CB 1 1
22 20949 1 1 28 CYS H H 5.916 0.832 -3.950 1.00 . A A . 28 CYS H 1 1
22 20950 1 1 28 CYS HA H 5.725 3.408 -2.947 1.00 . A A . 28 CYS HA 1 1
22 20951 1 1 28 CYS HB2 H 6.139 0.800 -2.023 1.00 . A A . 28 CYS HB2 1 1
22 20952 1 1 28 CYS HB3 H 7.479 1.716 -1.339 1.00 . A A . 28 CYS HB3 1 1
22 20953 1 1 28 CYS N N 6.285 1.723 -4.124 1.00 . A A . 28 CYS N 1 1
22 20954 1 1 28 CYS O O 7.993 4.531 -3.284 1.00 . A A . 28 CYS O 1 1
22 20955 1 1 28 CYS SG S 5.364 2.484 -0.508 1.00 . A A . 28 CYS SG 1 1
22 20956 1 1 29 LYS C C 10.415 3.802 -4.647 1.00 . A A . 29 LYS C 1 1
22 20957 1 1 29 LYS CA C 10.292 3.103 -3.292 1.00 . A A . 29 LYS CA 1 1
22 20958 1 1 29 LYS CB C 11.219 1.888 -3.241 1.00 . A A . 29 LYS CB 1 1
22 20959 1 1 29 LYS CD C 13.110 0.811 -2.019 1.00 . A A . 29 LYS CD 1 1
22 20960 1 1 29 LYS CE C 12.719 0.069 -0.739 1.00 . A A . 29 LYS CE 1 1
22 20961 1 1 29 LYS CG C 12.274 2.085 -2.151 1.00 . A A . 29 LYS CG 1 1
22 20962 1 1 29 LYS H H 8.797 1.574 -3.032 1.00 . A A . 29 LYS H 1 1
22 20963 1 1 29 LYS HA H 10.521 3.782 -2.487 1.00 . A A . 29 LYS HA 1 1
22 20964 1 1 29 LYS HB2 H 10.639 1.002 -3.025 1.00 . A A . 29 LYS HB2 1 1
22 20965 1 1 29 LYS HB3 H 11.710 1.771 -4.195 1.00 . A A . 29 LYS HB3 1 1
22 20966 1 1 29 LYS HD2 H 12.932 0.173 -2.874 1.00 . A A . 29 LYS HD2 1 1
22 20967 1 1 29 LYS HD3 H 14.157 1.069 -1.975 1.00 . A A . 29 LYS HD3 1 1
22 20968 1 1 29 LYS HE2 H 11.887 0.564 -0.258 1.00 . A A . 29 LYS HE2 1 1
22 20969 1 1 29 LYS HE3 H 12.472 -0.958 -0.958 1.00 . A A . 29 LYS HE3 1 1
22 20970 1 1 29 LYS HG2 H 12.916 2.911 -2.417 1.00 . A A . 29 LYS HG2 1 1
22 20971 1 1 29 LYS HG3 H 11.787 2.293 -1.210 1.00 . A A . 29 LYS HG3 1 1
22 20972 1 1 29 LYS HZ1 H 14.782 0.033 -0.470 1.00 . A A . 29 LYS HZ1 1 1
22 20973 1 1 29 LYS HZ2 H 13.958 1.044 0.619 1.00 . A A . 29 LYS HZ2 1 1
22 20974 1 1 29 LYS HZ3 H 13.905 -0.642 0.816 1.00 . A A . 29 LYS HZ3 1 1
22 20975 1 1 29 LYS N N 8.920 2.542 -3.136 1.00 . A A . 29 LYS N 1 1
22 20976 1 1 29 LYS NZ N 13.933 0.130 0.122 1.00 . A A . 29 LYS NZ 1 1
22 20977 1 1 29 LYS O O 10.913 4.905 -4.747 1.00 . A A . 29 LYS O 1 1
22 20978 1 1 30 TRP C C 9.322 5.123 -7.065 1.00 . A A . 30 TRP C 1 1
22 20979 1 1 30 TRP CA C 10.044 3.769 -7.047 1.00 . A A . 30 TRP CA 1 1
22 20980 1 1 30 TRP CB C 9.345 2.755 -7.960 1.00 . A A . 30 TRP CB 1 1
22 20981 1 1 30 TRP CD1 C 7.511 3.455 -9.542 1.00 . A A . 30 TRP CD1 1 1
22 20982 1 1 30 TRP CD2 C 9.536 4.156 -10.220 1.00 . A A . 30 TRP CD2 1 1
22 20983 1 1 30 TRP CE2 C 8.606 4.608 -11.187 1.00 . A A . 30 TRP CE2 1 1
22 20984 1 1 30 TRP CE3 C 10.894 4.467 -10.410 1.00 . A A . 30 TRP CE3 1 1
22 20985 1 1 30 TRP CG C 8.812 3.427 -9.186 1.00 . A A . 30 TRP CG 1 1
22 20986 1 1 30 TRP CH2 C 10.365 5.640 -12.479 1.00 . A A . 30 TRP CH2 1 1
22 20987 1 1 30 TRP CZ2 C 9.010 5.340 -12.304 1.00 . A A . 30 TRP CZ2 1 1
22 20988 1 1 30 TRP CZ3 C 11.304 5.204 -11.533 1.00 . A A . 30 TRP CZ3 1 1
22 20989 1 1 30 TRP H H 9.566 2.270 -5.579 1.00 . A A . 30 TRP H 1 1
22 20990 1 1 30 TRP HA H 11.074 3.886 -7.346 1.00 . A A . 30 TRP HA 1 1
22 20991 1 1 30 TRP HB2 H 10.047 1.993 -8.253 1.00 . A A . 30 TRP HB2 1 1
22 20992 1 1 30 TRP HB3 H 8.528 2.296 -7.421 1.00 . A A . 30 TRP HB3 1 1
22 20993 1 1 30 TRP HD1 H 6.703 3.004 -8.989 1.00 . A A . 30 TRP HD1 1 1
22 20994 1 1 30 TRP HE1 H 6.541 4.317 -11.200 1.00 . A A . 30 TRP HE1 1 1
22 20995 1 1 30 TRP HE3 H 11.627 4.137 -9.687 1.00 . A A . 30 TRP HE3 1 1
22 20996 1 1 30 TRP HH2 H 10.687 6.205 -13.341 1.00 . A A . 30 TRP HH2 1 1
22 20997 1 1 30 TRP HZ2 H 8.282 5.673 -13.029 1.00 . A A . 30 TRP HZ2 1 1
22 20998 1 1 30 TRP HZ3 H 12.351 5.438 -11.668 1.00 . A A . 30 TRP HZ3 1 1
22 20999 1 1 30 TRP N N 9.962 3.161 -5.689 1.00 . A A . 30 TRP N 1 1
22 21000 1 1 30 TRP NE1 N 7.384 4.154 -10.728 1.00 . A A . 30 TRP NE1 1 1
22 21001 1 1 30 TRP O O 9.853 6.113 -7.531 1.00 . A A . 30 TRP O 1 1
22 21002 1 1 31 LYS C C 7.804 7.334 -5.387 1.00 . A A . 31 LYS C 1 1
22 21003 1 1 31 LYS CA C 7.367 6.464 -6.567 1.00 . A A . 31 LYS CA 1 1
22 21004 1 1 31 LYS CB C 5.897 6.071 -6.436 1.00 . A A . 31 LYS CB 1 1
22 21005 1 1 31 LYS CD C 4.271 7.931 -6.772 1.00 . A A . 31 LYS CD 1 1
22 21006 1 1 31 LYS CE C 2.921 8.097 -7.475 1.00 . A A . 31 LYS CE 1 1
22 21007 1 1 31 LYS CG C 5.078 6.839 -7.472 1.00 . A A . 31 LYS CG 1 1
22 21008 1 1 31 LYS H H 7.703 4.365 -6.199 1.00 . A A . 31 LYS H 1 1
22 21009 1 1 31 LYS HA H 7.525 6.988 -7.495 1.00 . A A . 31 LYS HA 1 1
22 21010 1 1 31 LYS HB2 H 5.791 5.009 -6.605 1.00 . A A . 31 LYS HB2 1 1
22 21011 1 1 31 LYS HB3 H 5.543 6.317 -5.446 1.00 . A A . 31 LYS HB3 1 1
22 21012 1 1 31 LYS HD2 H 4.110 7.653 -5.740 1.00 . A A . 31 LYS HD2 1 1
22 21013 1 1 31 LYS HD3 H 4.814 8.863 -6.815 1.00 . A A . 31 LYS HD3 1 1
22 21014 1 1 31 LYS HE2 H 2.987 8.864 -8.233 1.00 . A A . 31 LYS HE2 1 1
22 21015 1 1 31 LYS HE3 H 2.606 7.162 -7.910 1.00 . A A . 31 LYS HE3 1 1
22 21016 1 1 31 LYS HG2 H 5.745 7.289 -8.194 1.00 . A A . 31 LYS HG2 1 1
22 21017 1 1 31 LYS HG3 H 4.406 6.162 -7.976 1.00 . A A . 31 LYS HG3 1 1
22 21018 1 1 31 LYS HZ1 H 2.170 7.959 -5.539 1.00 . A A . 31 LYS HZ1 1 1
22 21019 1 1 31 LYS HZ2 H 2.092 9.520 -6.201 1.00 . A A . 31 LYS HZ2 1 1
22 21020 1 1 31 LYS HZ3 H 0.998 8.323 -6.708 1.00 . A A . 31 LYS HZ3 1 1
22 21021 1 1 31 LYS N N 8.117 5.174 -6.567 1.00 . A A . 31 LYS N 1 1
22 21022 1 1 31 LYS NZ N 1.974 8.506 -6.400 1.00 . A A . 31 LYS NZ 1 1
22 21023 1 1 31 LYS O O 8.505 6.888 -4.500 1.00 . A A . 31 LYS O 1 1
22 21024 1 1 32 HIS C C 6.784 9.415 -3.117 1.00 . A A . 32 HIS C 1 1
22 21025 1 1 32 HIS CA C 7.809 9.472 -4.252 1.00 . A A . 32 HIS CA 1 1
22 21026 1 1 32 HIS CB C 7.862 10.875 -4.858 1.00 . A A . 32 HIS CB 1 1
22 21027 1 1 32 HIS CD2 C 10.127 11.586 -3.730 1.00 . A A . 32 HIS CD2 1 1
22 21028 1 1 32 HIS CE1 C 11.196 12.178 -5.520 1.00 . A A . 32 HIS CE1 1 1
22 21029 1 1 32 HIS CG C 9.272 11.393 -4.788 1.00 . A A . 32 HIS CG 1 1
22 21030 1 1 32 HIS H H 6.844 8.921 -6.099 1.00 . A A . 32 HIS H 1 1
22 21031 1 1 32 HIS HA H 8.786 9.196 -3.887 1.00 . A A . 32 HIS HA 1 1
22 21032 1 1 32 HIS HB2 H 7.542 10.834 -5.889 1.00 . A A . 32 HIS HB2 1 1
22 21033 1 1 32 HIS HB3 H 7.208 11.532 -4.304 1.00 . A A . 32 HIS HB3 1 1
22 21034 1 1 32 HIS HD1 H 9.641 11.765 -6.841 1.00 . A A . 32 HIS HD1 1 1
22 21035 1 1 32 HIS HD2 H 9.891 11.387 -2.695 1.00 . A A . 32 HIS HD2 1 1
22 21036 1 1 32 HIS HE1 H 11.965 12.531 -6.188 1.00 . A A . 32 HIS HE1 1 1
22 21037 1 1 32 HIS N N 7.405 8.576 -5.372 1.00 . A A . 32 HIS N 1 1
22 21038 1 1 32 HIS ND1 N 9.974 11.779 -5.919 1.00 . A A . 32 HIS ND1 1 1
22 21039 1 1 32 HIS NE2 N 11.341 12.081 -4.196 1.00 . A A . 32 HIS NE2 1 1
22 21040 1 1 32 HIS O O 6.172 10.405 -2.769 1.00 . A A . 32 HIS O 1 1
22 21041 1 1 33 ILE C C 6.377 8.096 -0.079 1.00 . A A . 33 ILE C 1 1
22 21042 1 1 33 ILE CA C 5.627 8.146 -1.412 1.00 . A A . 33 ILE CA 1 1
22 21043 1 1 33 ILE CB C 4.888 6.834 -1.672 1.00 . A A . 33 ILE CB 1 1
22 21044 1 1 33 ILE CD1 C 3.295 8.250 -2.983 1.00 . A A . 33 ILE CD1 1 1
22 21045 1 1 33 ILE CG1 C 4.103 6.950 -2.981 1.00 . A A . 33 ILE CG1 1 1
22 21046 1 1 33 ILE CG2 C 3.919 6.549 -0.522 1.00 . A A . 33 ILE CG2 1 1
22 21047 1 1 33 ILE H H 7.112 7.481 -2.823 1.00 . A A . 33 ILE H 1 1
22 21048 1 1 33 ILE HA H 4.932 8.971 -1.426 1.00 . A A . 33 ILE HA 1 1
22 21049 1 1 33 ILE HB H 5.603 6.028 -1.749 1.00 . A A . 33 ILE HB 1 1
22 21050 1 1 33 ILE HD11 H 3.113 8.565 -1.966 1.00 . A A . 33 ILE HD11 1 1
22 21051 1 1 33 ILE HD12 H 3.849 9.017 -3.503 1.00 . A A . 33 ILE HD12 1 1
22 21052 1 1 33 ILE HD13 H 2.352 8.088 -3.484 1.00 . A A . 33 ILE HD13 1 1
22 21053 1 1 33 ILE HG12 H 4.792 6.952 -3.814 1.00 . A A . 33 ILE HG12 1 1
22 21054 1 1 33 ILE HG13 H 3.431 6.111 -3.073 1.00 . A A . 33 ILE HG13 1 1
22 21055 1 1 33 ILE HG21 H 4.343 6.903 0.405 1.00 . A A . 33 ILE HG21 1 1
22 21056 1 1 33 ILE HG22 H 2.983 7.056 -0.706 1.00 . A A . 33 ILE HG22 1 1
22 21057 1 1 33 ILE HG23 H 3.745 5.485 -0.455 1.00 . A A . 33 ILE HG23 1 1
22 21058 1 1 33 ILE N N 6.601 8.266 -2.531 1.00 . A A . 33 ILE N 1 1
22 21059 1 1 33 ILE O O 5.806 8.286 0.976 1.00 . A A . 33 ILE O 1 1
22 21060 1 1 34 GLY C C 8.483 6.362 1.671 1.00 . A A . 34 GLY C 1 1
22 21061 1 1 34 GLY CA C 8.458 7.794 1.134 1.00 . A A . 34 GLY CA 1 1
22 21062 1 1 34 GLY H H 8.098 7.705 -0.988 1.00 . A A . 34 GLY H 1 1
22 21063 1 1 34 GLY HA2 H 9.467 8.121 0.931 1.00 . A A . 34 GLY HA2 1 1
22 21064 1 1 34 GLY HA3 H 8.010 8.443 1.871 1.00 . A A . 34 GLY HA3 1 1
22 21065 1 1 34 GLY N N 7.659 7.849 -0.125 1.00 . A A . 34 GLY N 1 1
22 21066 1 1 34 GLY O O 8.962 6.110 2.758 1.00 . A A . 34 GLY O 1 1
22 21067 1 1 35 GLY C C 9.366 3.412 1.285 1.00 . A A . 35 GLY C 1 1
22 21068 1 1 35 GLY CA C 7.963 4.012 1.401 1.00 . A A . 35 GLY CA 1 1
22 21069 1 1 35 GLY H H 7.587 5.648 0.050 1.00 . A A . 35 GLY H 1 1
22 21070 1 1 35 GLY HA2 H 7.644 3.985 2.433 1.00 . A A . 35 GLY HA2 1 1
22 21071 1 1 35 GLY HA3 H 7.280 3.434 0.800 1.00 . A A . 35 GLY HA3 1 1
22 21072 1 1 35 GLY N N 7.970 5.423 0.923 1.00 . A A . 35 GLY N 1 1
22 21073 1 1 35 GLY O O 9.715 2.815 0.287 1.00 . A A . 35 GLY O 1 1
22 21074 1 1 36 SER C C 11.476 1.459 2.354 1.00 . A A . 36 SER C 1 1
22 21075 1 1 36 SER CA C 11.545 2.983 2.247 1.00 . A A . 36 SER CA 1 1
22 21076 1 1 36 SER CB C 12.272 3.571 3.455 1.00 . A A . 36 SER CB 1 1
22 21077 1 1 36 SER H H 9.869 4.035 3.102 1.00 . A A . 36 SER H 1 1
22 21078 1 1 36 SER HA H 12.042 3.277 1.337 1.00 . A A . 36 SER HA 1 1
22 21079 1 1 36 SER HB2 H 13.335 3.548 3.283 1.00 . A A . 36 SER HB2 1 1
22 21080 1 1 36 SER HB3 H 11.956 4.595 3.602 1.00 . A A . 36 SER HB3 1 1
22 21081 1 1 36 SER HG H 11.012 2.749 4.689 1.00 . A A . 36 SER HG 1 1
22 21082 1 1 36 SER N N 10.171 3.557 2.302 1.00 . A A . 36 SER N 1 1
22 21083 1 1 36 SER O O 12.412 0.758 2.024 1.00 . A A . 36 SER O 1 1
22 21084 1 1 36 SER OG O 11.968 2.798 4.608 1.00 . A A . 36 SER OG 1 1
22 21085 1 1 37 TYR C C 8.776 -0.910 3.205 1.00 . A A . 37 TYR C 1 1
22 21086 1 1 37 TYR CA C 10.234 -0.536 2.942 1.00 . A A . 37 TYR CA 1 1
22 21087 1 1 37 TYR CB C 11.106 -0.915 4.135 1.00 . A A . 37 TYR CB 1 1
22 21088 1 1 37 TYR CD1 C 10.048 -3.072 4.888 1.00 . A A . 37 TYR CD1 1 1
22 21089 1 1 37 TYR CD2 C 12.208 -3.154 3.791 1.00 . A A . 37 TYR CD2 1 1
22 21090 1 1 37 TYR CE1 C 10.060 -4.465 5.017 1.00 . A A . 37 TYR CE1 1 1
22 21091 1 1 37 TYR CE2 C 12.221 -4.547 3.921 1.00 . A A . 37 TYR CE2 1 1
22 21092 1 1 37 TYR CG C 11.121 -2.417 4.275 1.00 . A A . 37 TYR CG 1 1
22 21093 1 1 37 TYR CZ C 11.147 -5.204 4.535 1.00 . A A . 37 TYR CZ 1 1
22 21094 1 1 37 TYR H H 9.627 1.526 3.073 1.00 . A A . 37 TYR H 1 1
22 21095 1 1 37 TYR HA H 10.595 -1.029 2.055 1.00 . A A . 37 TYR HA 1 1
22 21096 1 1 37 TYR HB2 H 12.112 -0.556 3.975 1.00 . A A . 37 TYR HB2 1 1
22 21097 1 1 37 TYR HB3 H 10.701 -0.474 5.034 1.00 . A A . 37 TYR HB3 1 1
22 21098 1 1 37 TYR HD1 H 9.208 -2.500 5.258 1.00 . A A . 37 TYR HD1 1 1
22 21099 1 1 37 TYR HD2 H 13.036 -2.646 3.316 1.00 . A A . 37 TYR HD2 1 1
22 21100 1 1 37 TYR HE1 H 9.231 -4.971 5.491 1.00 . A A . 37 TYR HE1 1 1
22 21101 1 1 37 TYR HE2 H 13.060 -5.117 3.547 1.00 . A A . 37 TYR HE2 1 1
22 21102 1 1 37 TYR HH H 12.043 -6.887 4.448 1.00 . A A . 37 TYR HH 1 1
22 21103 1 1 37 TYR N N 10.370 0.942 2.813 1.00 . A A . 37 TYR N 1 1
22 21104 1 1 37 TYR O O 8.176 -0.472 4.167 1.00 . A A . 37 TYR O 1 1
22 21105 1 1 37 TYR OH O 11.159 -6.578 4.663 1.00 . A A . 37 TYR OH 1 1
22 21106 1 1 38 GLY C C 6.599 -3.563 2.082 1.00 . A A . 38 GLY C 1 1
22 21107 1 1 38 GLY CA C 6.784 -2.123 2.559 1.00 . A A . 38 GLY CA 1 1
22 21108 1 1 38 GLY H H 8.705 -2.061 1.591 1.00 . A A . 38 GLY H 1 1
22 21109 1 1 38 GLY HA2 H 6.533 -2.052 3.608 1.00 . A A . 38 GLY HA2 1 1
22 21110 1 1 38 GLY HA3 H 6.139 -1.472 1.989 1.00 . A A . 38 GLY HA3 1 1
22 21111 1 1 38 GLY N N 8.202 -1.718 2.359 1.00 . A A . 38 GLY N 1 1
22 21112 1 1 38 GLY O O 7.366 -4.062 1.283 1.00 . A A . 38 GLY O 1 1
22 21113 1 1 39 TYR C C 3.884 -6.000 2.181 1.00 . A A . 39 TYR C 1 1
22 21114 1 1 39 TYR CA C 5.372 -5.647 2.116 1.00 . A A . 39 TYR CA 1 1
22 21115 1 1 39 TYR CB C 6.168 -6.507 3.099 1.00 . A A . 39 TYR CB 1 1
22 21116 1 1 39 TYR CD1 C 6.271 -5.020 5.128 1.00 . A A . 39 TYR CD1 1 1
22 21117 1 1 39 TYR CD2 C 4.865 -6.995 5.201 1.00 . A A . 39 TYR CD2 1 1
22 21118 1 1 39 TYR CE1 C 5.890 -4.699 6.436 1.00 . A A . 39 TYR CE1 1 1
22 21119 1 1 39 TYR CE2 C 4.485 -6.674 6.511 1.00 . A A . 39 TYR CE2 1 1
22 21120 1 1 39 TYR CG C 5.759 -6.167 4.510 1.00 . A A . 39 TYR CG 1 1
22 21121 1 1 39 TYR CZ C 4.997 -5.525 7.127 1.00 . A A . 39 TYR CZ 1 1
22 21122 1 1 39 TYR H H 4.976 -3.825 3.202 1.00 . A A . 39 TYR H 1 1
22 21123 1 1 39 TYR HA H 5.750 -5.781 1.118 1.00 . A A . 39 TYR HA 1 1
22 21124 1 1 39 TYR HB2 H 5.967 -7.552 2.907 1.00 . A A . 39 TYR HB2 1 1
22 21125 1 1 39 TYR HB3 H 7.223 -6.314 2.974 1.00 . A A . 39 TYR HB3 1 1
22 21126 1 1 39 TYR HD1 H 6.961 -4.383 4.595 1.00 . A A . 39 TYR HD1 1 1
22 21127 1 1 39 TYR HD2 H 4.471 -7.882 4.725 1.00 . A A . 39 TYR HD2 1 1
22 21128 1 1 39 TYR HE1 H 6.284 -3.814 6.912 1.00 . A A . 39 TYR HE1 1 1
22 21129 1 1 39 TYR HE2 H 3.796 -7.311 7.043 1.00 . A A . 39 TYR HE2 1 1
22 21130 1 1 39 TYR HH H 4.981 -4.341 8.623 1.00 . A A . 39 TYR HH 1 1
22 21131 1 1 39 TYR N N 5.590 -4.240 2.559 1.00 . A A . 39 TYR N 1 1
22 21132 1 1 39 TYR O O 3.099 -5.298 2.790 1.00 . A A . 39 TYR O 1 1
22 21133 1 1 39 TYR OH O 4.621 -5.206 8.416 1.00 . A A . 39 TYR OH 1 1
22 21134 1 1 40 CYS C C 1.703 -7.993 3.010 1.00 . A A . 40 CYS C 1 1
22 21135 1 1 40 CYS CA C 2.044 -7.468 1.614 1.00 . A A . 40 CYS CA 1 1
22 21136 1 1 40 CYS CB C 1.876 -8.568 0.564 1.00 . A A . 40 CYS CB 1 1
22 21137 1 1 40 CYS H H 4.131 -7.646 1.076 1.00 . A A . 40 CYS H 1 1
22 21138 1 1 40 CYS HA H 1.424 -6.621 1.367 1.00 . A A . 40 CYS HA 1 1
22 21139 1 1 40 CYS HB2 H 2.574 -8.405 -0.245 1.00 . A A . 40 CYS HB2 1 1
22 21140 1 1 40 CYS HB3 H 2.063 -9.530 1.015 1.00 . A A . 40 CYS HB3 1 1
22 21141 1 1 40 CYS N N 3.485 -7.085 1.565 1.00 . A A . 40 CYS N 1 1
22 21142 1 1 40 CYS O O 2.147 -9.050 3.412 1.00 . A A . 40 CYS O 1 1
22 21143 1 1 40 CYS SG S 0.184 -8.523 -0.083 1.00 . A A . 40 CYS SG 1 1
22 21144 1 1 41 TYR C C -0.951 -7.802 5.295 1.00 . A A . 41 TYR C 1 1
22 21145 1 1 41 TYR CA C 0.569 -7.713 5.132 1.00 . A A . 41 TYR CA 1 1
22 21146 1 1 41 TYR CB C 1.144 -6.640 6.057 1.00 . A A . 41 TYR CB 1 1
22 21147 1 1 41 TYR CD1 C 0.885 -8.317 7.919 1.00 . A A . 41 TYR CD1 1 1
22 21148 1 1 41 TYR CD2 C 0.474 -5.975 8.391 1.00 . A A . 41 TYR CD2 1 1
22 21149 1 1 41 TYR CE1 C 0.591 -8.637 9.249 1.00 . A A . 41 TYR CE1 1 1
22 21150 1 1 41 TYR CE2 C 0.181 -6.294 9.721 1.00 . A A . 41 TYR CE2 1 1
22 21151 1 1 41 TYR CG C 0.827 -6.986 7.490 1.00 . A A . 41 TYR CG 1 1
22 21152 1 1 41 TYR CZ C 0.238 -7.626 10.151 1.00 . A A . 41 TYR CZ 1 1
22 21153 1 1 41 TYR H H 0.585 -6.403 3.418 1.00 . A A . 41 TYR H 1 1
22 21154 1 1 41 TYR HA H 1.028 -8.665 5.346 1.00 . A A . 41 TYR HA 1 1
22 21155 1 1 41 TYR HB2 H 2.216 -6.589 5.927 1.00 . A A . 41 TYR HB2 1 1
22 21156 1 1 41 TYR HB3 H 0.707 -5.683 5.813 1.00 . A A . 41 TYR HB3 1 1
22 21157 1 1 41 TYR HD1 H 1.157 -9.096 7.223 1.00 . A A . 41 TYR HD1 1 1
22 21158 1 1 41 TYR HD2 H 0.428 -4.947 8.060 1.00 . A A . 41 TYR HD2 1 1
22 21159 1 1 41 TYR HE1 H 0.635 -9.663 9.579 1.00 . A A . 41 TYR HE1 1 1
22 21160 1 1 41 TYR HE2 H -0.091 -5.514 10.417 1.00 . A A . 41 TYR HE2 1 1
22 21161 1 1 41 TYR HH H 0.077 -8.885 11.575 1.00 . A A . 41 TYR HH 1 1
22 21162 1 1 41 TYR N N 0.925 -7.258 3.757 1.00 . A A . 41 TYR N 1 1
22 21163 1 1 41 TYR O O -1.696 -7.069 4.677 1.00 . A A . 41 TYR O 1 1
22 21164 1 1 41 TYR OH O -0.050 -7.941 11.462 1.00 . A A . 41 TYR OH 1 1
22 21165 1 1 42 GLY C C -3.588 -8.861 4.981 1.00 . A A . 42 GLY C 1 1
22 21166 1 1 42 GLY CA C -2.881 -8.836 6.336 1.00 . A A . 42 GLY CA 1 1
22 21167 1 1 42 GLY H H -0.793 -9.276 6.616 1.00 . A A . 42 GLY H 1 1
22 21168 1 1 42 GLY HA2 H -3.082 -9.757 6.867 1.00 . A A . 42 GLY HA2 1 1
22 21169 1 1 42 GLY HA3 H -3.246 -8.001 6.914 1.00 . A A . 42 GLY HA3 1 1
22 21170 1 1 42 GLY N N -1.413 -8.696 6.127 1.00 . A A . 42 GLY N 1 1
22 21171 1 1 42 GLY O O -4.634 -8.270 4.804 1.00 . A A . 42 GLY O 1 1
22 21172 1 1 43 PHE C C -3.913 -8.184 2.154 1.00 . A A . 43 PHE C 1 1
22 21173 1 1 43 PHE CA C -3.662 -9.599 2.676 1.00 . A A . 43 PHE CA 1 1
22 21174 1 1 43 PHE CB C -4.986 -10.333 2.891 1.00 . A A . 43 PHE CB 1 1
22 21175 1 1 43 PHE CD1 C -3.819 -12.439 2.160 1.00 . A A . 43 PHE CD1 1 1
22 21176 1 1 43 PHE CD2 C -5.401 -12.563 3.991 1.00 . A A . 43 PHE CD2 1 1
22 21177 1 1 43 PHE CE1 C -3.578 -13.811 2.272 1.00 . A A . 43 PHE CE1 1 1
22 21178 1 1 43 PHE CE2 C -5.160 -13.938 4.105 1.00 . A A . 43 PHE CE2 1 1
22 21179 1 1 43 PHE CG C -4.729 -11.814 3.018 1.00 . A A . 43 PHE CG 1 1
22 21180 1 1 43 PHE CZ C -4.248 -14.562 3.244 1.00 . A A . 43 PHE CZ 1 1
22 21181 1 1 43 PHE H H -2.178 -10.009 4.184 1.00 . A A . 43 PHE H 1 1
22 21182 1 1 43 PHE HA H -3.040 -10.148 1.988 1.00 . A A . 43 PHE HA 1 1
22 21183 1 1 43 PHE HB2 H -5.456 -9.971 3.792 1.00 . A A . 43 PHE HB2 1 1
22 21184 1 1 43 PHE HB3 H -5.638 -10.153 2.049 1.00 . A A . 43 PHE HB3 1 1
22 21185 1 1 43 PHE HD1 H -3.303 -11.861 1.411 1.00 . A A . 43 PHE HD1 1 1
22 21186 1 1 43 PHE HD2 H -6.104 -12.081 4.655 1.00 . A A . 43 PHE HD2 1 1
22 21187 1 1 43 PHE HE1 H -2.876 -14.292 1.608 1.00 . A A . 43 PHE HE1 1 1
22 21188 1 1 43 PHE HE2 H -5.676 -14.517 4.856 1.00 . A A . 43 PHE HE2 1 1
22 21189 1 1 43 PHE HZ H -4.062 -15.622 3.330 1.00 . A A . 43 PHE HZ 1 1
22 21190 1 1 43 PHE N N -3.023 -9.539 4.021 1.00 . A A . 43 PHE N 1 1
22 21191 1 1 43 PHE O O -5.026 -7.814 1.840 1.00 . A A . 43 PHE O 1 1
22 21192 1 1 44 GLY C C -1.675 -5.369 1.346 1.00 . A A . 44 GLY C 1 1
22 21193 1 1 44 GLY CA C -3.051 -5.999 1.563 1.00 . A A . 44 GLY CA 1 1
22 21194 1 1 44 GLY H H -1.994 -7.711 2.322 1.00 . A A . 44 GLY H 1 1
22 21195 1 1 44 GLY HA2 H -3.596 -6.014 0.630 1.00 . A A . 44 GLY HA2 1 1
22 21196 1 1 44 GLY HA3 H -3.598 -5.421 2.290 1.00 . A A . 44 GLY HA3 1 1
22 21197 1 1 44 GLY N N -2.882 -7.391 2.062 1.00 . A A . 44 GLY N 1 1
22 21198 1 1 44 GLY O O -0.656 -6.013 1.501 1.00 . A A . 44 GLY O 1 1
22 21199 1 1 45 CYS C C 0.041 -2.582 1.971 1.00 . A A . 45 CYS C 1 1
22 21200 1 1 45 CYS CA C -0.325 -3.446 0.765 1.00 . A A . 45 CYS CA 1 1
22 21201 1 1 45 CYS CB C -0.541 -2.573 -0.467 1.00 . A A . 45 CYS CB 1 1
22 21202 1 1 45 CYS H H -2.467 -3.613 0.871 1.00 . A A . 45 CYS H 1 1
22 21203 1 1 45 CYS HA H 0.446 -4.174 0.572 1.00 . A A . 45 CYS HA 1 1
22 21204 1 1 45 CYS HB2 H -1.497 -2.077 -0.393 1.00 . A A . 45 CYS HB2 1 1
22 21205 1 1 45 CYS HB3 H 0.243 -1.835 -0.526 1.00 . A A . 45 CYS HB3 1 1
22 21206 1 1 45 CYS N N -1.636 -4.115 0.991 1.00 . A A . 45 CYS N 1 1
22 21207 1 1 45 CYS O O -0.729 -1.748 2.406 1.00 . A A . 45 CYS O 1 1
22 21208 1 1 45 CYS SG S -0.512 -3.607 -1.949 1.00 . A A . 45 CYS SG 1 1
22 21209 1 1 46 TYR C C 2.997 -1.337 3.456 1.00 . A A . 46 TYR C 1 1
22 21210 1 1 46 TYR CA C 1.614 -1.953 3.690 1.00 . A A . 46 TYR CA 1 1
22 21211 1 1 46 TYR CB C 1.651 -2.934 4.859 1.00 . A A . 46 TYR CB 1 1
22 21212 1 1 46 TYR CD1 C 0.525 -1.575 6.655 1.00 . A A . 46 TYR CD1 1 1
22 21213 1 1 46 TYR CD2 C 2.899 -2.028 6.851 1.00 . A A . 46 TYR CD2 1 1
22 21214 1 1 46 TYR CE1 C 0.562 -0.856 7.855 1.00 . A A . 46 TYR CE1 1 1
22 21215 1 1 46 TYR CE2 C 2.936 -1.307 8.051 1.00 . A A . 46 TYR CE2 1 1
22 21216 1 1 46 TYR CG C 1.693 -2.162 6.154 1.00 . A A . 46 TYR CG 1 1
22 21217 1 1 46 TYR CZ C 1.768 -0.721 8.553 1.00 . A A . 46 TYR CZ 1 1
22 21218 1 1 46 TYR H H 1.820 -3.447 2.155 1.00 . A A . 46 TYR H 1 1
22 21219 1 1 46 TYR HA H 0.886 -1.181 3.881 1.00 . A A . 46 TYR HA 1 1
22 21220 1 1 46 TYR HB2 H 0.767 -3.554 4.837 1.00 . A A . 46 TYR HB2 1 1
22 21221 1 1 46 TYR HB3 H 2.531 -3.556 4.782 1.00 . A A . 46 TYR HB3 1 1
22 21222 1 1 46 TYR HD1 H -0.405 -1.679 6.117 1.00 . A A . 46 TYR HD1 1 1
22 21223 1 1 46 TYR HD2 H 3.800 -2.481 6.463 1.00 . A A . 46 TYR HD2 1 1
22 21224 1 1 46 TYR HE1 H -0.342 -0.405 8.242 1.00 . A A . 46 TYR HE1 1 1
22 21225 1 1 46 TYR HE2 H 3.867 -1.203 8.589 1.00 . A A . 46 TYR HE2 1 1
22 21226 1 1 46 TYR HH H 0.972 0.456 9.826 1.00 . A A . 46 TYR HH 1 1
22 21227 1 1 46 TYR N N 1.209 -2.770 2.516 1.00 . A A . 46 TYR N 1 1
22 21228 1 1 46 TYR O O 3.967 -2.031 3.230 1.00 . A A . 46 TYR O 1 1
22 21229 1 1 46 TYR OH O 1.804 -0.013 9.737 1.00 . A A . 46 TYR OH 1 1
22 21230 1 1 47 CYS C C 4.805 1.369 4.591 1.00 . A A . 47 CYS C 1 1
22 21231 1 1 47 CYS CA C 4.413 0.626 3.314 1.00 . A A . 47 CYS CA 1 1
22 21232 1 1 47 CYS CB C 4.195 1.607 2.158 1.00 . A A . 47 CYS CB 1 1
22 21233 1 1 47 CYS H H 2.299 0.505 3.713 1.00 . A A . 47 CYS H 1 1
22 21234 1 1 47 CYS HA H 5.165 -0.101 3.050 1.00 . A A . 47 CYS HA 1 1
22 21235 1 1 47 CYS HB2 H 3.140 1.803 2.045 1.00 . A A . 47 CYS HB2 1 1
22 21236 1 1 47 CYS HB3 H 4.711 2.532 2.370 1.00 . A A . 47 CYS HB3 1 1
22 21237 1 1 47 CYS N N 3.093 -0.038 3.520 1.00 . A A . 47 CYS N 1 1
22 21238 1 1 47 CYS O O 3.985 2.008 5.221 1.00 . A A . 47 CYS O 1 1
22 21239 1 1 47 CYS SG S 4.843 0.891 0.624 1.00 . A A . 47 CYS SG 1 1
22 21240 1 1 48 GLU C C 7.291 3.227 5.901 1.00 . A A . 48 GLU C 1 1
22 21241 1 1 48 GLU CA C 6.466 1.983 6.237 1.00 . A A . 48 GLU CA 1 1
22 21242 1 1 48 GLU CB C 7.317 0.964 6.997 1.00 . A A . 48 GLU CB 1 1
22 21243 1 1 48 GLU CD C 8.112 0.772 9.357 1.00 . A A . 48 GLU CD 1 1
22 21244 1 1 48 GLU CG C 6.881 0.927 8.463 1.00 . A A . 48 GLU CG 1 1
22 21245 1 1 48 GLU H H 6.690 0.756 4.479 1.00 . A A . 48 GLU H 1 1
22 21246 1 1 48 GLU HA H 5.605 2.252 6.828 1.00 . A A . 48 GLU HA 1 1
22 21247 1 1 48 GLU HB2 H 7.186 -0.013 6.556 1.00 . A A . 48 GLU HB2 1 1
22 21248 1 1 48 GLU HB3 H 8.356 1.249 6.939 1.00 . A A . 48 GLU HB3 1 1
22 21249 1 1 48 GLU HG2 H 6.369 1.846 8.708 1.00 . A A . 48 GLU HG2 1 1
22 21250 1 1 48 GLU HG3 H 6.217 0.091 8.620 1.00 . A A . 48 GLU HG3 1 1
22 21251 1 1 48 GLU N N 6.043 1.283 4.991 1.00 . A A . 48 GLU N 1 1
22 21252 1 1 48 GLU O O 8.503 3.220 5.982 1.00 . A A . 48 GLU O 1 1
22 21253 1 1 48 GLU OE1 O 9.045 0.108 8.937 1.00 . A A . 48 GLU OE1 1 1
22 21254 1 1 48 GLU OE2 O 8.100 1.319 10.447 1.00 . A A . 48 GLU OE2 1 1
22 21255 1 1 49 GLY C C 6.468 6.585 4.563 1.00 . A A . 49 GLY C 1 1
22 21256 1 1 49 GLY CA C 7.395 5.538 5.197 1.00 . A A . 49 GLY CA 1 1
22 21257 1 1 49 GLY H H 5.669 4.282 5.475 1.00 . A A . 49 GLY H 1 1
22 21258 1 1 49 GLY HA2 H 7.826 5.944 6.101 1.00 . A A . 49 GLY HA2 1 1
22 21259 1 1 49 GLY HA3 H 8.183 5.297 4.504 1.00 . A A . 49 GLY HA3 1 1
22 21260 1 1 49 GLY N N 6.642 4.297 5.530 1.00 . A A . 49 GLY N 1 1
22 21261 1 1 49 GLY O O 6.909 7.422 3.801 1.00 . A A . 49 GLY O 1 1
22 21262 1 1 50 LEU C C 4.346 8.883 5.054 1.00 . A A . 50 LEU C 1 1
22 21263 1 1 50 LEU CA C 4.276 7.567 4.261 1.00 . A A . 50 LEU CA 1 1
22 21264 1 1 50 LEU CB C 2.873 6.961 4.379 1.00 . A A . 50 LEU CB 1 1
22 21265 1 1 50 LEU CD1 C 4.000 5.202 2.930 1.00 . A A . 50 LEU CD1 1 1
22 21266 1 1 50 LEU CD2 C 2.947 4.566 5.109 1.00 . A A . 50 LEU CD2 1 1
22 21267 1 1 50 LEU CG C 2.847 5.496 3.900 1.00 . A A . 50 LEU CG 1 1
22 21268 1 1 50 LEU H H 4.841 5.883 5.474 1.00 . A A . 50 LEU H 1 1
22 21269 1 1 50 LEU HA H 4.520 7.726 3.225 1.00 . A A . 50 LEU HA 1 1
22 21270 1 1 50 LEU HB2 H 2.559 6.999 5.412 1.00 . A A . 50 LEU HB2 1 1
22 21271 1 1 50 LEU HB3 H 2.187 7.541 3.780 1.00 . A A . 50 LEU HB3 1 1
22 21272 1 1 50 LEU HD11 H 4.240 6.096 2.375 1.00 . A A . 50 LEU HD11 1 1
22 21273 1 1 50 LEU HD12 H 4.866 4.880 3.487 1.00 . A A . 50 LEU HD12 1 1
22 21274 1 1 50 LEU HD13 H 3.704 4.422 2.244 1.00 . A A . 50 LEU HD13 1 1
22 21275 1 1 50 LEU HD21 H 2.838 5.140 6.016 1.00 . A A . 50 LEU HD21 1 1
22 21276 1 1 50 LEU HD22 H 2.164 3.824 5.057 1.00 . A A . 50 LEU HD22 1 1
22 21277 1 1 50 LEU HD23 H 3.905 4.077 5.105 1.00 . A A . 50 LEU HD23 1 1
22 21278 1 1 50 LEU HG H 1.915 5.313 3.397 1.00 . A A . 50 LEU HG 1 1
22 21279 1 1 50 LEU N N 5.194 6.558 4.861 1.00 . A A . 50 LEU N 1 1
22 21280 1 1 50 LEU O O 4.016 8.909 6.223 1.00 . A A . 50 LEU O 1 1
22 21281 1 1 51 PRO C C 3.537 11.628 5.725 1.00 . A A . 51 PRO C 1 1
22 21282 1 1 51 PRO CA C 4.872 11.257 5.072 1.00 . A A . 51 PRO CA 1 1
22 21283 1 1 51 PRO CB C 5.210 12.200 3.913 1.00 . A A . 51 PRO CB 1 1
22 21284 1 1 51 PRO CD C 5.162 9.882 2.974 1.00 . A A . 51 PRO CD 1 1
22 21285 1 1 51 PRO CG C 5.402 11.360 2.634 1.00 . A A . 51 PRO CG 1 1
22 21286 1 1 51 PRO HA H 5.669 11.258 5.796 1.00 . A A . 51 PRO HA 1 1
22 21287 1 1 51 PRO HB2 H 4.404 12.906 3.771 1.00 . A A . 51 PRO HB2 1 1
22 21288 1 1 51 PRO HB3 H 6.123 12.731 4.134 1.00 . A A . 51 PRO HB3 1 1
22 21289 1 1 51 PRO HD2 H 4.365 9.473 2.368 1.00 . A A . 51 PRO HD2 1 1
22 21290 1 1 51 PRO HD3 H 6.068 9.310 2.860 1.00 . A A . 51 PRO HD3 1 1
22 21291 1 1 51 PRO HG2 H 4.696 11.681 1.881 1.00 . A A . 51 PRO HG2 1 1
22 21292 1 1 51 PRO HG3 H 6.409 11.484 2.266 1.00 . A A . 51 PRO HG3 1 1
22 21293 1 1 51 PRO N N 4.769 9.940 4.399 1.00 . A A . 51 PRO N 1 1
22 21294 1 1 51 PRO O O 2.551 10.935 5.577 1.00 . A A . 51 PRO O 1 1
22 21295 1 1 52 ASP C C 1.164 13.491 6.098 1.00 . A A . 52 ASP C 1 1
22 21296 1 1 52 ASP CA C 2.233 13.112 7.129 1.00 . A A . 52 ASP CA 1 1
22 21297 1 1 52 ASP CB C 2.611 14.329 7.974 1.00 . A A . 52 ASP CB 1 1
22 21298 1 1 52 ASP CG C 1.574 14.524 9.080 1.00 . A A . 52 ASP CG 1 1
22 21299 1 1 52 ASP H H 4.310 13.248 6.570 1.00 . A A . 52 ASP H 1 1
22 21300 1 1 52 ASP HA H 1.877 12.321 7.768 1.00 . A A . 52 ASP HA 1 1
22 21301 1 1 52 ASP HB2 H 3.584 14.174 8.415 1.00 . A A . 52 ASP HB2 1 1
22 21302 1 1 52 ASP HB3 H 2.635 15.208 7.349 1.00 . A A . 52 ASP HB3 1 1
22 21303 1 1 52 ASP N N 3.502 12.707 6.456 1.00 . A A . 52 ASP N 1 1
22 21304 1 1 52 ASP O O -0.011 13.246 6.292 1.00 . A A . 52 ASP O 1 1
22 21305 1 1 52 ASP OD1 O 0.856 13.579 9.365 1.00 . A A . 52 ASP OD1 1 1
22 21306 1 1 52 ASP OD2 O 1.516 15.615 9.624 1.00 . A A . 52 ASP OD2 1 1
22 21307 1 1 53 SER C C 0.288 13.349 3.006 1.00 . A A . 53 SER C 1 1
22 21308 1 1 53 SER CA C 0.560 14.499 3.981 1.00 . A A . 53 SER CA 1 1
22 21309 1 1 53 SER CB C 1.203 15.677 3.253 1.00 . A A . 53 SER CB 1 1
22 21310 1 1 53 SER H H 2.509 14.293 4.878 1.00 . A A . 53 SER H 1 1
22 21311 1 1 53 SER HA H -0.357 14.817 4.451 1.00 . A A . 53 SER HA 1 1
22 21312 1 1 53 SER HB2 H 0.438 16.352 2.911 1.00 . A A . 53 SER HB2 1 1
22 21313 1 1 53 SER HB3 H 1.863 16.201 3.935 1.00 . A A . 53 SER HB3 1 1
22 21314 1 1 53 SER HG H 2.209 15.954 1.613 1.00 . A A . 53 SER HG 1 1
22 21315 1 1 53 SER N N 1.558 14.096 5.012 1.00 . A A . 53 SER N 1 1
22 21316 1 1 53 SER O O -0.273 13.543 1.946 1.00 . A A . 53 SER O 1 1
22 21317 1 1 53 SER OG O 1.940 15.197 2.138 1.00 . A A . 53 SER OG 1 1
22 21318 1 1 54 THR C C -0.814 10.227 2.889 1.00 . A A . 54 THR C 1 1
22 21319 1 1 54 THR CA C 0.436 10.996 2.448 1.00 . A A . 54 THR CA 1 1
22 21320 1 1 54 THR CB C 1.681 10.122 2.592 1.00 . A A . 54 THR CB 1 1
22 21321 1 1 54 THR CG2 C 1.438 8.764 1.929 1.00 . A A . 54 THR CG2 1 1
22 21322 1 1 54 THR H H 1.126 12.017 4.217 1.00 . A A . 54 THR H 1 1
22 21323 1 1 54 THR HA H 0.334 11.329 1.427 1.00 . A A . 54 THR HA 1 1
22 21324 1 1 54 THR HB H 1.896 9.973 3.639 1.00 . A A . 54 THR HB 1 1
22 21325 1 1 54 THR HG1 H 2.768 11.692 2.230 1.00 . A A . 54 THR HG1 1 1
22 21326 1 1 54 THR HG21 H 1.160 8.913 0.895 1.00 . A A . 54 THR HG21 1 1
22 21327 1 1 54 THR HG22 H 2.341 8.174 1.977 1.00 . A A . 54 THR HG22 1 1
22 21328 1 1 54 THR HG23 H 0.642 8.248 2.445 1.00 . A A . 54 THR HG23 1 1
22 21329 1 1 54 THR N N 0.677 12.154 3.357 1.00 . A A . 54 THR N 1 1
22 21330 1 1 54 THR O O -1.002 9.945 4.056 1.00 . A A . 54 THR O 1 1
22 21331 1 1 54 THR OG1 O 2.780 10.770 1.967 1.00 . A A . 54 THR OG1 1 1
22 21332 1 1 55 GLN C C -2.598 7.634 2.406 1.00 . A A . 55 GLN C 1 1
22 21333 1 1 55 GLN CA C -2.902 9.133 2.332 1.00 . A A . 55 GLN CA 1 1
22 21334 1 1 55 GLN CB C -3.898 9.428 1.210 1.00 . A A . 55 GLN CB 1 1
22 21335 1 1 55 GLN CD C -5.736 9.250 2.899 1.00 . A A . 55 GLN CD 1 1
22 21336 1 1 55 GLN CG C -5.241 8.768 1.533 1.00 . A A . 55 GLN CG 1 1
22 21337 1 1 55 GLN H H -1.497 10.120 1.028 1.00 . A A . 55 GLN H 1 1
22 21338 1 1 55 GLN HA H -3.292 9.486 3.274 1.00 . A A . 55 GLN HA 1 1
22 21339 1 1 55 GLN HB2 H -4.033 10.497 1.121 1.00 . A A . 55 GLN HB2 1 1
22 21340 1 1 55 GLN HB3 H -3.521 9.033 0.279 1.00 . A A . 55 GLN HB3 1 1
22 21341 1 1 55 GLN HE21 H -5.253 11.147 2.565 1.00 . A A . 55 GLN HE21 1 1
22 21342 1 1 55 GLN HE22 H -5.956 10.831 4.078 1.00 . A A . 55 GLN HE22 1 1
22 21343 1 1 55 GLN HG2 H -5.963 9.032 0.775 1.00 . A A . 55 GLN HG2 1 1
22 21344 1 1 55 GLN HG3 H -5.118 7.695 1.556 1.00 . A A . 55 GLN HG3 1 1
22 21345 1 1 55 GLN N N -1.668 9.885 1.964 1.00 . A A . 55 GLN N 1 1
22 21346 1 1 55 GLN NE2 N -5.640 10.514 3.206 1.00 . A A . 55 GLN NE2 1 1
22 21347 1 1 55 GLN O O -1.880 7.095 1.587 1.00 . A A . 55 GLN O 1 1
22 21348 1 1 55 GLN OE1 O -6.216 8.467 3.695 1.00 . A A . 55 GLN OE1 1 1
22 21349 1 1 56 THR C C -4.191 4.718 3.565 1.00 . A A . 56 THR C 1 1
22 21350 1 1 56 THR CA C -2.873 5.493 3.511 1.00 . A A . 56 THR CA 1 1
22 21351 1 1 56 THR CB C -2.101 5.334 4.825 1.00 . A A . 56 THR CB 1 1
22 21352 1 1 56 THR CG2 C -0.691 4.823 4.530 1.00 . A A . 56 THR CG2 1 1
22 21353 1 1 56 THR H H -3.711 7.411 4.037 1.00 . A A . 56 THR H 1 1
22 21354 1 1 56 THR HA H -2.269 5.148 2.687 1.00 . A A . 56 THR HA 1 1
22 21355 1 1 56 THR HB H -2.611 4.622 5.457 1.00 . A A . 56 THR HB 1 1
22 21356 1 1 56 THR HG1 H -2.614 6.559 6.244 1.00 . A A . 56 THR HG1 1 1
22 21357 1 1 56 THR HG21 H -0.431 5.051 3.508 1.00 . A A . 56 THR HG21 1 1
22 21358 1 1 56 THR HG22 H 0.011 5.303 5.195 1.00 . A A . 56 THR HG22 1 1
22 21359 1 1 56 THR HG23 H -0.655 3.754 4.681 1.00 . A A . 56 THR HG23 1 1
22 21360 1 1 56 THR N N -3.136 6.957 3.385 1.00 . A A . 56 THR N 1 1
22 21361 1 1 56 THR O O -5.121 5.094 4.253 1.00 . A A . 56 THR O 1 1
22 21362 1 1 56 THR OG1 O -2.023 6.587 5.489 1.00 . A A . 56 THR OG1 1 1
22 21363 1 1 57 TRP C C -5.874 2.387 4.276 1.00 . A A . 57 TRP C 1 1
22 21364 1 1 57 TRP CA C -5.528 2.828 2.847 1.00 . A A . 57 TRP CA 1 1
22 21365 1 1 57 TRP CB C -5.206 1.610 1.981 1.00 . A A . 57 TRP CB 1 1
22 21366 1 1 57 TRP CD1 C -7.105 1.288 0.340 1.00 . A A . 57 TRP CD1 1 1
22 21367 1 1 57 TRP CD2 C -7.285 -0.041 2.146 1.00 . A A . 57 TRP CD2 1 1
22 21368 1 1 57 TRP CE2 C -8.400 -0.324 1.321 1.00 . A A . 57 TRP CE2 1 1
22 21369 1 1 57 TRP CE3 C -7.159 -0.746 3.356 1.00 . A A . 57 TRP CE3 1 1
22 21370 1 1 57 TRP CG C -6.477 0.985 1.500 1.00 . A A . 57 TRP CG 1 1
22 21371 1 1 57 TRP CH2 C -9.214 -1.966 2.889 1.00 . A A . 57 TRP CH2 1 1
22 21372 1 1 57 TRP CZ2 C -9.356 -1.274 1.684 1.00 . A A . 57 TRP CZ2 1 1
22 21373 1 1 57 TRP CZ3 C -8.119 -1.704 3.724 1.00 . A A . 57 TRP CZ3 1 1
22 21374 1 1 57 TRP H H -3.514 3.349 2.298 1.00 . A A . 57 TRP H 1 1
22 21375 1 1 57 TRP HA H -6.337 3.388 2.409 1.00 . A A . 57 TRP HA 1 1
22 21376 1 1 57 TRP HB2 H -4.609 1.915 1.136 1.00 . A A . 57 TRP HB2 1 1
22 21377 1 1 57 TRP HB3 H -4.653 0.892 2.567 1.00 . A A . 57 TRP HB3 1 1
22 21378 1 1 57 TRP HD1 H -6.770 2.017 -0.384 1.00 . A A . 57 TRP HD1 1 1
22 21379 1 1 57 TRP HE1 H -8.876 0.534 -0.516 1.00 . A A . 57 TRP HE1 1 1
22 21380 1 1 57 TRP HE3 H -6.319 -0.552 4.007 1.00 . A A . 57 TRP HE3 1 1
22 21381 1 1 57 TRP HH2 H -9.950 -2.703 3.178 1.00 . A A . 57 TRP HH2 1 1
22 21382 1 1 57 TRP HZ2 H -10.198 -1.473 1.038 1.00 . A A . 57 TRP HZ2 1 1
22 21383 1 1 57 TRP HZ3 H -8.013 -2.240 4.655 1.00 . A A . 57 TRP HZ3 1 1
22 21384 1 1 57 TRP N N -4.276 3.635 2.843 1.00 . A A . 57 TRP N 1 1
22 21385 1 1 57 TRP NE1 N -8.244 0.510 0.232 1.00 . A A . 57 TRP NE1 1 1
22 21386 1 1 57 TRP O O -4.991 2.085 5.054 1.00 . A A . 57 TRP O 1 1
22 21387 1 1 58 PRO C C -8.237 4.368 3.639 1.00 . A A . 58 PRO C 1 1
22 21388 1 1 58 PRO CA C -8.197 2.834 3.641 1.00 . A A . 58 PRO CA 1 1
22 21389 1 1 58 PRO CB C -9.476 2.262 4.259 1.00 . A A . 58 PRO CB 1 1
22 21390 1 1 58 PRO CD C -7.617 1.785 5.862 1.00 . A A . 58 PRO CD 1 1
22 21391 1 1 58 PRO CG C -9.135 1.691 5.651 1.00 . A A . 58 PRO CG 1 1
22 21392 1 1 58 PRO HA H -8.052 2.443 2.648 1.00 . A A . 58 PRO HA 1 1
22 21393 1 1 58 PRO HB2 H -10.215 3.045 4.355 1.00 . A A . 58 PRO HB2 1 1
22 21394 1 1 58 PRO HB3 H -9.862 1.472 3.631 1.00 . A A . 58 PRO HB3 1 1
22 21395 1 1 58 PRO HD2 H -7.386 2.453 6.681 1.00 . A A . 58 PRO HD2 1 1
22 21396 1 1 58 PRO HD3 H -7.189 0.809 6.024 1.00 . A A . 58 PRO HD3 1 1
22 21397 1 1 58 PRO HG2 H -9.645 2.264 6.411 1.00 . A A . 58 PRO HG2 1 1
22 21398 1 1 58 PRO HG3 H -9.442 0.658 5.705 1.00 . A A . 58 PRO HG3 1 1
22 21399 1 1 58 PRO N N -7.152 2.345 4.574 1.00 . A A . 58 PRO N 1 1
22 21400 1 1 58 PRO O O -7.569 5.018 4.417 1.00 . A A . 58 PRO O 1 1
22 21401 1 1 59 LEU C C -10.175 6.909 3.743 1.00 . A A . 59 LEU C 1 1
22 21402 1 1 59 LEU CA C -9.127 6.433 2.725 1.00 . A A . 59 LEU CA 1 1
22 21403 1 1 59 LEU CB C -9.580 6.722 1.293 1.00 . A A . 59 LEU CB 1 1
22 21404 1 1 59 LEU CD1 C -9.107 6.272 -1.118 1.00 . A A . 59 LEU CD1 1 1
22 21405 1 1 59 LEU CD2 C -7.220 6.657 0.474 1.00 . A A . 59 LEU CD2 1 1
22 21406 1 1 59 LEU CG C -8.616 6.049 0.313 1.00 . A A . 59 LEU CG 1 1
22 21407 1 1 59 LEU H H -9.563 4.403 2.163 1.00 . A A . 59 LEU H 1 1
22 21408 1 1 59 LEU HA H -8.169 6.890 2.916 1.00 . A A . 59 LEU HA 1 1
22 21409 1 1 59 LEU HB2 H -10.575 6.333 1.144 1.00 . A A . 59 LEU HB2 1 1
22 21410 1 1 59 LEU HB3 H -9.580 7.782 1.117 1.00 . A A . 59 LEU HB3 1 1
22 21411 1 1 59 LEU HD11 H -10.163 6.046 -1.176 1.00 . A A . 59 LEU HD11 1 1
22 21412 1 1 59 LEU HD12 H -8.945 7.303 -1.397 1.00 . A A . 59 LEU HD12 1 1
22 21413 1 1 59 LEU HD13 H -8.564 5.627 -1.792 1.00 . A A . 59 LEU HD13 1 1
22 21414 1 1 59 LEU HD21 H -7.303 7.636 0.922 1.00 . A A . 59 LEU HD21 1 1
22 21415 1 1 59 LEU HD22 H -6.620 6.022 1.108 1.00 . A A . 59 LEU HD22 1 1
22 21416 1 1 59 LEU HD23 H -6.751 6.745 -0.495 1.00 . A A . 59 LEU HD23 1 1
22 21417 1 1 59 LEU HG H -8.576 4.989 0.519 1.00 . A A . 59 LEU HG 1 1
22 21418 1 1 59 LEU N N -9.027 4.947 2.776 1.00 . A A . 59 LEU N 1 1
22 21419 1 1 59 LEU O O -10.905 6.103 4.283 1.00 . A A . 59 LEU O 1 1
22 21420 1 1 60 PRO C C -12.618 8.278 4.653 1.00 . A A . 60 PRO C 1 1
22 21421 1 1 60 PRO CA C -11.194 8.765 4.951 1.00 . A A . 60 PRO CA 1 1
22 21422 1 1 60 PRO CB C -11.058 10.271 4.716 1.00 . A A . 60 PRO CB 1 1
22 21423 1 1 60 PRO CD C -9.309 9.162 3.316 1.00 . A A . 60 PRO CD 1 1
22 21424 1 1 60 PRO CG C -9.826 10.516 3.825 1.00 . A A . 60 PRO CG 1 1
22 21425 1 1 60 PRO HA H -10.918 8.526 5.962 1.00 . A A . 60 PRO HA 1 1
22 21426 1 1 60 PRO HB2 H -11.946 10.643 4.223 1.00 . A A . 60 PRO HB2 1 1
22 21427 1 1 60 PRO HB3 H -10.926 10.777 5.661 1.00 . A A . 60 PRO HB3 1 1
22 21428 1 1 60 PRO HD2 H -9.398 9.108 2.242 1.00 . A A . 60 PRO HD2 1 1
22 21429 1 1 60 PRO HD3 H -8.292 8.995 3.629 1.00 . A A . 60 PRO HD3 1 1
22 21430 1 1 60 PRO HG2 H -10.102 11.140 2.987 1.00 . A A . 60 PRO HG2 1 1
22 21431 1 1 60 PRO HG3 H -9.052 11.003 4.400 1.00 . A A . 60 PRO HG3 1 1
22 21432 1 1 60 PRO N N -10.220 8.201 3.983 1.00 . A A . 60 PRO N 1 1
22 21433 1 1 60 PRO O O -12.823 7.310 3.948 1.00 . A A . 60 PRO O 1 1
22 21434 1 1 61 ASN C C -15.189 8.176 3.473 1.00 . A A . 61 ASN C 1 1
22 21435 1 1 61 ASN CA C -15.009 8.520 4.947 1.00 . A A . 61 ASN CA 1 1
22 21436 1 1 61 ASN CB C -15.862 9.728 5.331 1.00 . A A . 61 ASN CB 1 1
22 21437 1 1 61 ASN CG C -17.130 9.250 6.043 1.00 . A A . 61 ASN CG 1 1
22 21438 1 1 61 ASN H H -13.414 9.721 5.746 1.00 . A A . 61 ASN H 1 1
22 21439 1 1 61 ASN HA H -15.261 7.674 5.567 1.00 . A A . 61 ASN HA 1 1
22 21440 1 1 61 ASN HB2 H -15.298 10.371 5.991 1.00 . A A . 61 ASN HB2 1 1
22 21441 1 1 61 ASN HB3 H -16.135 10.275 4.442 1.00 . A A . 61 ASN HB3 1 1
22 21442 1 1 61 ASN HD21 H -18.220 9.215 4.382 1.00 . A A . 61 ASN HD21 1 1
22 21443 1 1 61 ASN HD22 H -19.036 8.750 5.797 1.00 . A A . 61 ASN HD22 1 1
22 21444 1 1 61 ASN N N -13.600 8.944 5.188 1.00 . A A . 61 ASN N 1 1
22 21445 1 1 61 ASN ND2 N -18.219 9.055 5.350 1.00 . A A . 61 ASN ND2 1 1
22 21446 1 1 61 ASN O O -15.862 7.230 3.119 1.00 . A A . 61 ASN O 1 1
22 21447 1 1 61 ASN OD1 O -17.129 9.051 7.242 1.00 . A A . 61 ASN OD1 1 1
22 21448 1 1 62 LYS C C -13.687 7.542 0.779 1.00 . A A . 62 LYS C 1 1
22 21449 1 1 62 LYS CA C -14.686 8.641 1.154 1.00 . A A . 62 LYS CA 1 1
22 21450 1 1 62 LYS CB C -14.352 9.956 0.445 1.00 . A A . 62 LYS CB 1 1
22 21451 1 1 62 LYS CD C -12.880 11.926 0.866 1.00 . A A . 62 LYS CD 1 1
22 21452 1 1 62 LYS CE C -11.429 12.399 0.751 1.00 . A A . 62 LYS CE 1 1
22 21453 1 1 62 LYS CG C -12.930 10.397 0.794 1.00 . A A . 62 LYS CG 1 1
22 21454 1 1 62 LYS H H -14.020 9.680 2.935 1.00 . A A . 62 LYS H 1 1
22 21455 1 1 62 LYS HA H -15.691 8.333 0.913 1.00 . A A . 62 LYS HA 1 1
22 21456 1 1 62 LYS HB2 H -14.433 9.815 -0.623 1.00 . A A . 62 LYS HB2 1 1
22 21457 1 1 62 LYS HB3 H -15.050 10.719 0.759 1.00 . A A . 62 LYS HB3 1 1
22 21458 1 1 62 LYS HD2 H -13.460 12.344 0.055 1.00 . A A . 62 LYS HD2 1 1
22 21459 1 1 62 LYS HD3 H -13.291 12.255 1.809 1.00 . A A . 62 LYS HD3 1 1
22 21460 1 1 62 LYS HE2 H -10.778 11.741 1.310 1.00 . A A . 62 LYS HE2 1 1
22 21461 1 1 62 LYS HE3 H -11.127 12.437 -0.283 1.00 . A A . 62 LYS HE3 1 1
22 21462 1 1 62 LYS HG2 H -12.645 9.980 1.747 1.00 . A A . 62 LYS HG2 1 1
22 21463 1 1 62 LYS HG3 H -12.247 10.054 0.030 1.00 . A A . 62 LYS HG3 1 1
22 21464 1 1 62 LYS HZ1 H -12.368 14.025 1.666 1.00 . A A . 62 LYS HZ1 1 1
22 21465 1 1 62 LYS HZ2 H -10.754 13.799 2.141 1.00 . A A . 62 LYS HZ2 1 1
22 21466 1 1 62 LYS HZ3 H -11.104 14.452 0.617 1.00 . A A . 62 LYS HZ3 1 1
22 21467 1 1 62 LYS N N -14.571 8.932 2.614 1.00 . A A . 62 LYS N 1 1
22 21468 1 1 62 LYS NZ N -11.414 13.771 1.339 1.00 . A A . 62 LYS NZ 1 1
22 21469 1 1 62 LYS O O -12.508 7.786 0.622 1.00 . A A . 62 LYS O 1 1
22 21470 1 1 63 THR C C -13.251 4.882 -1.168 1.00 . A A . 63 THR C 1 1
22 21471 1 1 63 THR CA C -13.230 5.199 0.328 1.00 . A A . 63 THR CA 1 1
22 21472 1 1 63 THR CB C -13.767 4.011 1.127 1.00 . A A . 63 THR CB 1 1
22 21473 1 1 63 THR CG2 C -15.209 3.716 0.706 1.00 . A A . 63 THR CG2 1 1
22 21474 1 1 63 THR H H -15.104 6.149 0.812 1.00 . A A . 63 THR H 1 1
22 21475 1 1 63 THR HA H -12.227 5.426 0.647 1.00 . A A . 63 THR HA 1 1
22 21476 1 1 63 THR HB H -13.746 4.246 2.179 1.00 . A A . 63 THR HB 1 1
22 21477 1 1 63 THR HG1 H -12.050 3.096 1.102 1.00 . A A . 63 THR HG1 1 1
22 21478 1 1 63 THR HG21 H -15.334 3.954 -0.341 1.00 . A A . 63 THR HG21 1 1
22 21479 1 1 63 THR HG22 H -15.423 2.671 0.865 1.00 . A A . 63 THR HG22 1 1
22 21480 1 1 63 THR HG23 H -15.886 4.317 1.294 1.00 . A A . 63 THR HG23 1 1
22 21481 1 1 63 THR N N -14.151 6.326 0.661 1.00 . A A . 63 THR N 1 1
22 21482 1 1 63 THR O O -13.716 5.657 -1.981 1.00 . A A . 63 THR O 1 1
22 21483 1 1 63 THR OG1 O -12.956 2.871 0.880 1.00 . A A . 63 THR OG1 1 1
22 21484 1 1 64 CYS C C -14.112 2.965 -3.438 1.00 . A A . 64 CYS C 1 1
22 21485 1 1 64 CYS CA C -12.705 3.335 -2.960 1.00 . A A . 64 CYS CA 1 1
22 21486 1 1 64 CYS CB C -11.785 2.112 -2.987 1.00 . A A . 64 CYS CB 1 1
22 21487 1 1 64 CYS H H -12.368 3.140 -0.845 1.00 . A A . 64 CYS H 1 1
22 21488 1 1 64 CYS HA H -12.290 4.124 -3.567 1.00 . A A . 64 CYS HA 1 1
22 21489 1 1 64 CYS HB2 H -10.858 2.350 -2.491 1.00 . A A . 64 CYS HB2 1 1
22 21490 1 1 64 CYS HB3 H -12.265 1.290 -2.474 1.00 . A A . 64 CYS HB3 1 1
22 21491 1 1 64 CYS N N -12.737 3.738 -1.526 1.00 . A A . 64 CYS N 1 1
22 21492 1 1 64 CYS O O -14.960 3.841 -3.451 1.00 . A A . 64 CYS O 1 1
22 21493 1 1 64 CYS OXT O -14.315 1.813 -3.784 1.00 . A A . 64 CYS OXT 1 1
22 21494 1 1 64 CYS SG S -11.442 1.632 -4.698 1.00 . A A . 64 CYS SG 1 1
23 21495 1 1 1 LYS C C 4.143 5.838 8.935 1.00 . A A . 1 LYS C 1 1
23 21496 1 1 1 LYS CA C 4.385 7.199 9.590 1.00 . A A . 1 LYS CA 1 1
23 21497 1 1 1 LYS CB C 5.301 8.057 8.718 1.00 . A A . 1 LYS CB 1 1
23 21498 1 1 1 LYS CD C 5.971 10.397 8.156 1.00 . A A . 1 LYS CD 1 1
23 21499 1 1 1 LYS CE C 5.740 10.015 6.693 1.00 . A A . 1 LYS CE 1 1
23 21500 1 1 1 LYS CG C 5.080 9.533 9.051 1.00 . A A . 1 LYS CG 1 1
23 21501 1 1 1 LYS H1 H 5.911 6.377 10.747 1.00 . A A . 1 LYS H1 1 1
23 21502 1 1 1 LYS H2 H 5.481 7.956 11.191 1.00 . A A . 1 LYS H2 1 1
23 21503 1 1 1 LYS H3 H 4.467 6.655 11.599 1.00 . A A . 1 LYS H3 1 1
23 21504 1 1 1 LYS HA H 3.448 7.710 9.751 1.00 . A A . 1 LYS HA 1 1
23 21505 1 1 1 LYS HB2 H 6.331 7.792 8.909 1.00 . A A . 1 LYS HB2 1 1
23 21506 1 1 1 LYS HB3 H 5.071 7.886 7.677 1.00 . A A . 1 LYS HB3 1 1
23 21507 1 1 1 LYS HD2 H 5.725 11.439 8.300 1.00 . A A . 1 LYS HD2 1 1
23 21508 1 1 1 LYS HD3 H 7.007 10.232 8.410 1.00 . A A . 1 LYS HD3 1 1
23 21509 1 1 1 LYS HE2 H 6.076 9.003 6.510 1.00 . A A . 1 LYS HE2 1 1
23 21510 1 1 1 LYS HE3 H 4.697 10.116 6.442 1.00 . A A . 1 LYS HE3 1 1
23 21511 1 1 1 LYS HG2 H 4.043 9.787 8.882 1.00 . A A . 1 LYS HG2 1 1
23 21512 1 1 1 LYS HG3 H 5.331 9.710 10.086 1.00 . A A . 1 LYS HG3 1 1
23 21513 1 1 1 LYS HZ1 H 6.416 11.942 6.292 1.00 . A A . 1 LYS HZ1 1 1
23 21514 1 1 1 LYS HZ2 H 7.556 10.727 5.965 1.00 . A A . 1 LYS HZ2 1 1
23 21515 1 1 1 LYS HZ3 H 6.248 10.965 4.911 1.00 . A A . 1 LYS HZ3 1 1
23 21516 1 1 1 LYS N N 5.116 7.034 10.879 1.00 . A A . 1 LYS N 1 1
23 21517 1 1 1 LYS NZ N 6.551 10.986 5.906 1.00 . A A . 1 LYS NZ 1 1
23 21518 1 1 1 LYS O O 4.994 5.303 8.253 1.00 . A A . 1 LYS O 1 1
23 21519 1 1 2 ASP C C 1.283 4.006 7.877 1.00 . A A . 2 ASP C 1 1
23 21520 1 1 2 ASP CA C 2.671 3.955 8.520 1.00 . A A . 2 ASP CA 1 1
23 21521 1 1 2 ASP CB C 2.687 2.956 9.679 1.00 . A A . 2 ASP CB 1 1
23 21522 1 1 2 ASP CG C 3.862 3.258 10.613 1.00 . A A . 2 ASP CG 1 1
23 21523 1 1 2 ASP H H 2.310 5.733 9.683 1.00 . A A . 2 ASP H 1 1
23 21524 1 1 2 ASP HA H 3.419 3.690 7.789 1.00 . A A . 2 ASP HA 1 1
23 21525 1 1 2 ASP HB2 H 1.761 3.033 10.230 1.00 . A A . 2 ASP HB2 1 1
23 21526 1 1 2 ASP HB3 H 2.790 1.955 9.288 1.00 . A A . 2 ASP HB3 1 1
23 21527 1 1 2 ASP N N 2.983 5.279 9.134 1.00 . A A . 2 ASP N 1 1
23 21528 1 1 2 ASP O O 0.366 4.595 8.416 1.00 . A A . 2 ASP O 1 1
23 21529 1 1 2 ASP OD1 O 4.945 2.760 10.352 1.00 . A A . 2 ASP OD1 1 1
23 21530 1 1 2 ASP OD2 O 3.657 3.979 11.576 1.00 . A A . 2 ASP OD2 1 1
23 21531 1 1 3 GLY C C -0.406 2.209 5.190 1.00 . A A . 3 GLY C 1 1
23 21532 1 1 3 GLY CA C -0.221 3.440 6.077 1.00 . A A . 3 GLY CA 1 1
23 21533 1 1 3 GLY H H 1.863 2.934 6.305 1.00 . A A . 3 GLY H 1 1
23 21534 1 1 3 GLY HA2 H -0.991 3.455 6.836 1.00 . A A . 3 GLY HA2 1 1
23 21535 1 1 3 GLY HA3 H -0.299 4.329 5.469 1.00 . A A . 3 GLY HA3 1 1
23 21536 1 1 3 GLY N N 1.115 3.404 6.733 1.00 . A A . 3 GLY N 1 1
23 21537 1 1 3 GLY O O 0.376 1.278 5.220 1.00 . A A . 3 GLY O 1 1
23 21538 1 1 4 TYR C C -1.836 1.527 2.057 1.00 . A A . 4 TYR C 1 1
23 21539 1 1 4 TYR CA C -1.712 1.048 3.504 1.00 . A A . 4 TYR CA 1 1
23 21540 1 1 4 TYR CB C -3.050 0.486 3.988 1.00 . A A . 4 TYR CB 1 1
23 21541 1 1 4 TYR CD1 C -2.488 -1.959 3.755 1.00 . A A . 4 TYR CD1 1 1
23 21542 1 1 4 TYR CD2 C -3.013 -1.086 5.955 1.00 . A A . 4 TYR CD2 1 1
23 21543 1 1 4 TYR CE1 C -2.301 -3.232 4.305 1.00 . A A . 4 TYR CE1 1 1
23 21544 1 1 4 TYR CE2 C -2.825 -2.360 6.505 1.00 . A A . 4 TYR CE2 1 1
23 21545 1 1 4 TYR CG C -2.843 -0.886 4.580 1.00 . A A . 4 TYR CG 1 1
23 21546 1 1 4 TYR CZ C -2.470 -3.433 5.679 1.00 . A A . 4 TYR CZ 1 1
23 21547 1 1 4 TYR H H -2.053 2.969 4.402 1.00 . A A . 4 TYR H 1 1
23 21548 1 1 4 TYR HA H -0.939 0.304 3.596 1.00 . A A . 4 TYR HA 1 1
23 21549 1 1 4 TYR HB2 H -3.465 1.142 4.738 1.00 . A A . 4 TYR HB2 1 1
23 21550 1 1 4 TYR HB3 H -3.732 0.416 3.154 1.00 . A A . 4 TYR HB3 1 1
23 21551 1 1 4 TYR HD1 H -2.357 -1.804 2.694 1.00 . A A . 4 TYR HD1 1 1
23 21552 1 1 4 TYR HD2 H -3.287 -0.257 6.592 1.00 . A A . 4 TYR HD2 1 1
23 21553 1 1 4 TYR HE1 H -2.027 -4.060 3.668 1.00 . A A . 4 TYR HE1 1 1
23 21554 1 1 4 TYR HE2 H -2.957 -2.515 7.566 1.00 . A A . 4 TYR HE2 1 1
23 21555 1 1 4 TYR HH H -1.512 -5.078 5.808 1.00 . A A . 4 TYR HH 1 1
23 21556 1 1 4 TYR N N -1.444 2.205 4.402 1.00 . A A . 4 TYR N 1 1
23 21557 1 1 4 TYR O O -1.868 2.711 1.786 1.00 . A A . 4 TYR O 1 1
23 21558 1 1 4 TYR OH O -2.285 -4.688 6.221 1.00 . A A . 4 TYR OH 1 1
23 21559 1 1 5 LEU C C -3.503 0.841 -0.753 1.00 . A A . 5 LEU C 1 1
23 21560 1 1 5 LEU CA C -2.053 1.028 -0.298 1.00 . A A . 5 LEU CA 1 1
23 21561 1 1 5 LEU CB C -1.115 0.101 -1.074 1.00 . A A . 5 LEU CB 1 1
23 21562 1 1 5 LEU CD1 C 1.295 -0.510 -1.336 1.00 . A A . 5 LEU CD1 1 1
23 21563 1 1 5 LEU CD2 C 0.532 1.814 -1.835 1.00 . A A . 5 LEU CD2 1 1
23 21564 1 1 5 LEU CG C 0.323 0.600 -0.930 1.00 . A A . 5 LEU CG 1 1
23 21565 1 1 5 LEU H H -1.899 -0.332 1.364 1.00 . A A . 5 LEU H 1 1
23 21566 1 1 5 LEU HA H -1.748 2.055 -0.424 1.00 . A A . 5 LEU HA 1 1
23 21567 1 1 5 LEU HB2 H -1.192 -0.902 -0.679 1.00 . A A . 5 LEU HB2 1 1
23 21568 1 1 5 LEU HB3 H -1.391 0.100 -2.118 1.00 . A A . 5 LEU HB3 1 1
23 21569 1 1 5 LEU HD11 H 0.906 -1.031 -2.198 1.00 . A A . 5 LEU HD11 1 1
23 21570 1 1 5 LEU HD12 H 2.254 -0.077 -1.580 1.00 . A A . 5 LEU HD12 1 1
23 21571 1 1 5 LEU HD13 H 1.411 -1.205 -0.517 1.00 . A A . 5 LEU HD13 1 1
23 21572 1 1 5 LEU HD21 H -0.257 1.853 -2.571 1.00 . A A . 5 LEU HD21 1 1
23 21573 1 1 5 LEU HD22 H 0.513 2.715 -1.239 1.00 . A A . 5 LEU HD22 1 1
23 21574 1 1 5 LEU HD23 H 1.486 1.732 -2.334 1.00 . A A . 5 LEU HD23 1 1
23 21575 1 1 5 LEU HG H 0.506 0.880 0.098 1.00 . A A . 5 LEU HG 1 1
23 21576 1 1 5 LEU N N -1.918 0.618 1.127 1.00 . A A . 5 LEU N 1 1
23 21577 1 1 5 LEU O O -4.222 0.010 -0.236 1.00 . A A . 5 LEU O 1 1
23 21578 1 1 6 VAL C C -5.369 1.037 -3.652 1.00 . A A . 6 VAL C 1 1
23 21579 1 1 6 VAL CA C -5.346 1.475 -2.188 1.00 . A A . 6 VAL CA 1 1
23 21580 1 1 6 VAL CB C -5.955 2.870 -2.044 1.00 . A A . 6 VAL CB 1 1
23 21581 1 1 6 VAL CG1 C -5.755 3.377 -0.616 1.00 . A A . 6 VAL CG1 1 1
23 21582 1 1 6 VAL CG2 C -5.271 3.825 -3.025 1.00 . A A . 6 VAL CG2 1 1
23 21583 1 1 6 VAL H H -3.347 2.278 -2.112 1.00 . A A . 6 VAL H 1 1
23 21584 1 1 6 VAL HA H -5.887 0.773 -1.574 1.00 . A A . 6 VAL HA 1 1
23 21585 1 1 6 VAL HB H -7.012 2.824 -2.262 1.00 . A A . 6 VAL HB 1 1
23 21586 1 1 6 VAL HG11 H -5.870 2.557 0.077 1.00 . A A . 6 VAL HG11 1 1
23 21587 1 1 6 VAL HG12 H -4.765 3.795 -0.517 1.00 . A A . 6 VAL HG12 1 1
23 21588 1 1 6 VAL HG13 H -6.490 4.138 -0.398 1.00 . A A . 6 VAL HG13 1 1
23 21589 1 1 6 VAL HG21 H -4.204 3.670 -2.993 1.00 . A A . 6 VAL HG21 1 1
23 21590 1 1 6 VAL HG22 H -5.633 3.635 -4.025 1.00 . A A . 6 VAL HG22 1 1
23 21591 1 1 6 VAL HG23 H -5.496 4.844 -2.750 1.00 . A A . 6 VAL HG23 1 1
23 21592 1 1 6 VAL N N -3.940 1.611 -1.710 1.00 . A A . 6 VAL N 1 1
23 21593 1 1 6 VAL O O -4.355 0.686 -4.223 1.00 . A A . 6 VAL O 1 1
23 21594 1 1 7 GLU C C -7.073 1.842 -6.546 1.00 . A A . 7 GLU C 1 1
23 21595 1 1 7 GLU CA C -6.623 0.651 -5.694 1.00 . A A . 7 GLU CA 1 1
23 21596 1 1 7 GLU CB C -7.677 -0.457 -5.714 1.00 . A A . 7 GLU CB 1 1
23 21597 1 1 7 GLU CD C -7.321 -1.578 -7.918 1.00 . A A . 7 GLU CD 1 1
23 21598 1 1 7 GLU CG C -7.106 -1.694 -6.409 1.00 . A A . 7 GLU CG 1 1
23 21599 1 1 7 GLU H H -7.323 1.351 -3.780 1.00 . A A . 7 GLU H 1 1
23 21600 1 1 7 GLU HA H -5.678 0.268 -6.047 1.00 . A A . 7 GLU HA 1 1
23 21601 1 1 7 GLU HB2 H -7.953 -0.708 -4.699 1.00 . A A . 7 GLU HB2 1 1
23 21602 1 1 7 GLU HB3 H -8.548 -0.116 -6.250 1.00 . A A . 7 GLU HB3 1 1
23 21603 1 1 7 GLU HG2 H -6.048 -1.768 -6.200 1.00 . A A . 7 GLU HG2 1 1
23 21604 1 1 7 GLU HG3 H -7.607 -2.578 -6.042 1.00 . A A . 7 GLU HG3 1 1
23 21605 1 1 7 GLU N N -6.522 1.060 -4.263 1.00 . A A . 7 GLU N 1 1
23 21606 1 1 7 GLU O O -7.593 2.816 -6.039 1.00 . A A . 7 GLU O 1 1
23 21607 1 1 7 GLU OE1 O -8.458 -1.697 -8.346 1.00 . A A . 7 GLU OE1 1 1
23 21608 1 1 7 GLU OE2 O -6.347 -1.369 -8.622 1.00 . A A . 7 GLU OE2 1 1
23 21609 1 1 8 LYS C C -8.678 3.415 -8.293 1.00 . A A . 8 LYS C 1 1
23 21610 1 1 8 LYS CA C -7.295 2.907 -8.711 1.00 . A A . 8 LYS CA 1 1
23 21611 1 1 8 LYS CB C -7.334 2.325 -10.125 1.00 . A A . 8 LYS CB 1 1
23 21612 1 1 8 LYS CD C -8.437 0.625 -11.582 1.00 . A A . 8 LYS CD 1 1
23 21613 1 1 8 LYS CE C -7.177 -0.243 -11.557 1.00 . A A . 8 LYS CE 1 1
23 21614 1 1 8 LYS CG C -8.546 1.405 -10.271 1.00 . A A . 8 LYS CG 1 1
23 21615 1 1 8 LYS H H -6.456 0.981 -8.226 1.00 . A A . 8 LYS H 1 1
23 21616 1 1 8 LYS HA H -6.572 3.705 -8.662 1.00 . A A . 8 LYS HA 1 1
23 21617 1 1 8 LYS HB2 H -7.404 3.130 -10.842 1.00 . A A . 8 LYS HB2 1 1
23 21618 1 1 8 LYS HB3 H -6.432 1.759 -10.306 1.00 . A A . 8 LYS HB3 1 1
23 21619 1 1 8 LYS HD2 H -9.307 -0.004 -11.701 1.00 . A A . 8 LYS HD2 1 1
23 21620 1 1 8 LYS HD3 H -8.377 1.318 -12.408 1.00 . A A . 8 LYS HD3 1 1
23 21621 1 1 8 LYS HE2 H -6.336 0.306 -11.959 1.00 . A A . 8 LYS HE2 1 1
23 21622 1 1 8 LYS HE3 H -6.967 -0.571 -10.551 1.00 . A A . 8 LYS HE3 1 1
23 21623 1 1 8 LYS HG2 H -8.577 0.714 -9.441 1.00 . A A . 8 LYS HG2 1 1
23 21624 1 1 8 LYS HG3 H -9.449 1.997 -10.281 1.00 . A A . 8 LYS HG3 1 1
23 21625 1 1 8 LYS HZ1 H -8.269 -1.170 -13.069 1.00 . A A . 8 LYS HZ1 1 1
23 21626 1 1 8 LYS HZ2 H -6.652 -1.682 -12.967 1.00 . A A . 8 LYS HZ2 1 1
23 21627 1 1 8 LYS HZ3 H -7.789 -2.215 -11.823 1.00 . A A . 8 LYS HZ3 1 1
23 21628 1 1 8 LYS N N -6.877 1.774 -7.835 1.00 . A A . 8 LYS N 1 1
23 21629 1 1 8 LYS NZ N -7.496 -1.416 -12.419 1.00 . A A . 8 LYS NZ 1 1
23 21630 1 1 8 LYS O O -8.955 4.598 -8.337 1.00 . A A . 8 LYS O 1 1
23 21631 1 1 9 THR C C -10.886 3.428 -6.002 1.00 . A A . 9 THR C 1 1
23 21632 1 1 9 THR CA C -10.909 2.963 -7.460 1.00 . A A . 9 THR CA 1 1
23 21633 1 1 9 THR CB C -11.782 1.719 -7.616 1.00 . A A . 9 THR CB 1 1
23 21634 1 1 9 THR CG2 C -11.907 1.368 -9.099 1.00 . A A . 9 THR CG2 1 1
23 21635 1 1 9 THR H H -9.305 1.582 -7.854 1.00 . A A . 9 THR H 1 1
23 21636 1 1 9 THR HA H -11.270 3.749 -8.099 1.00 . A A . 9 THR HA 1 1
23 21637 1 1 9 THR HB H -12.762 1.913 -7.213 1.00 . A A . 9 THR HB 1 1
23 21638 1 1 9 THR HG1 H -11.660 0.519 -6.090 1.00 . A A . 9 THR HG1 1 1
23 21639 1 1 9 THR HG21 H -12.261 2.231 -9.644 1.00 . A A . 9 THR HG21 1 1
23 21640 1 1 9 THR HG22 H -10.940 1.073 -9.482 1.00 . A A . 9 THR HG22 1 1
23 21641 1 1 9 THR HG23 H -12.606 0.554 -9.219 1.00 . A A . 9 THR HG23 1 1
23 21642 1 1 9 THR N N -9.547 2.531 -7.884 1.00 . A A . 9 THR N 1 1
23 21643 1 1 9 THR O O -11.601 4.332 -5.616 1.00 . A A . 9 THR O 1 1
23 21644 1 1 9 THR OG1 O -11.187 0.634 -6.917 1.00 . A A . 9 THR OG1 1 1
23 21645 1 1 10 GLY C C -9.875 1.982 -2.873 1.00 . A A . 10 GLY C 1 1
23 21646 1 1 10 GLY CA C -9.992 3.225 -3.760 1.00 . A A . 10 GLY CA 1 1
23 21647 1 1 10 GLY H H -9.499 2.096 -5.529 1.00 . A A . 10 GLY H 1 1
23 21648 1 1 10 GLY HA2 H -9.127 3.857 -3.610 1.00 . A A . 10 GLY HA2 1 1
23 21649 1 1 10 GLY HA3 H -10.885 3.769 -3.492 1.00 . A A . 10 GLY HA3 1 1
23 21650 1 1 10 GLY N N -10.067 2.819 -5.193 1.00 . A A . 10 GLY N 1 1
23 21651 1 1 10 GLY O O -9.451 2.058 -1.736 1.00 . A A . 10 GLY O 1 1
23 21652 1 1 11 CYS C C -8.724 -0.622 -2.071 1.00 . A A . 11 CYS C 1 1
23 21653 1 1 11 CYS CA C -10.162 -0.402 -2.553 1.00 . A A . 11 CYS CA 1 1
23 21654 1 1 11 CYS CB C -10.604 -1.530 -3.485 1.00 . A A . 11 CYS CB 1 1
23 21655 1 1 11 CYS H H -10.593 0.796 -4.294 1.00 . A A . 11 CYS H 1 1
23 21656 1 1 11 CYS HA H -10.833 -0.340 -1.711 1.00 . A A . 11 CYS HA 1 1
23 21657 1 1 11 CYS HB2 H -10.248 -1.332 -4.485 1.00 . A A . 11 CYS HB2 1 1
23 21658 1 1 11 CYS HB3 H -10.196 -2.467 -3.136 1.00 . A A . 11 CYS HB3 1 1
23 21659 1 1 11 CYS N N -10.251 0.839 -3.377 1.00 . A A . 11 CYS N 1 1
23 21660 1 1 11 CYS O O -7.823 0.115 -2.418 1.00 . A A . 11 CYS O 1 1
23 21661 1 1 11 CYS SG S -12.411 -1.625 -3.495 1.00 . A A . 11 CYS SG 1 1
23 21662 1 1 12 LYS C C -6.295 -2.650 -1.772 1.00 . A A . 12 LYS C 1 1
23 21663 1 1 12 LYS CA C -7.130 -1.884 -0.748 1.00 . A A . 12 LYS CA 1 1
23 21664 1 1 12 LYS CB C -7.331 -2.733 0.509 1.00 . A A . 12 LYS CB 1 1
23 21665 1 1 12 LYS CD C -8.824 -4.677 1.021 1.00 . A A . 12 LYS CD 1 1
23 21666 1 1 12 LYS CE C -8.755 -6.205 1.107 1.00 . A A . 12 LYS CE 1 1
23 21667 1 1 12 LYS CG C -7.703 -4.166 0.112 1.00 . A A . 12 LYS CG 1 1
23 21668 1 1 12 LYS H H -9.245 -2.204 -0.988 1.00 . A A . 12 LYS H 1 1
23 21669 1 1 12 LYS HA H -6.645 -0.959 -0.487 1.00 . A A . 12 LYS HA 1 1
23 21670 1 1 12 LYS HB2 H -6.415 -2.746 1.079 1.00 . A A . 12 LYS HB2 1 1
23 21671 1 1 12 LYS HB3 H -8.119 -2.310 1.107 1.00 . A A . 12 LYS HB3 1 1
23 21672 1 1 12 LYS HD2 H -8.710 -4.253 2.008 1.00 . A A . 12 LYS HD2 1 1
23 21673 1 1 12 LYS HD3 H -9.780 -4.385 0.613 1.00 . A A . 12 LYS HD3 1 1
23 21674 1 1 12 LYS HE2 H -9.691 -6.602 1.478 1.00 . A A . 12 LYS HE2 1 1
23 21675 1 1 12 LYS HE3 H -8.521 -6.627 0.142 1.00 . A A . 12 LYS HE3 1 1
23 21676 1 1 12 LYS HG2 H -8.037 -4.179 -0.915 1.00 . A A . 12 LYS HG2 1 1
23 21677 1 1 12 LYS HG3 H -6.839 -4.804 0.218 1.00 . A A . 12 LYS HG3 1 1
23 21678 1 1 12 LYS HZ1 H -6.849 -5.855 1.867 1.00 . A A . 12 LYS HZ1 1 1
23 21679 1 1 12 LYS HZ2 H -7.987 -6.324 3.038 1.00 . A A . 12 LYS HZ2 1 1
23 21680 1 1 12 LYS HZ3 H -7.348 -7.475 1.969 1.00 . A A . 12 LYS HZ3 1 1
23 21681 1 1 12 LYS N N -8.505 -1.625 -1.264 1.00 . A A . 12 LYS N 1 1
23 21682 1 1 12 LYS NZ N -7.651 -6.486 2.068 1.00 . A A . 12 LYS NZ 1 1
23 21683 1 1 12 LYS O O -6.627 -2.731 -2.938 1.00 . A A . 12 LYS O 1 1
23 21684 1 1 13 LYS C C -3.782 -5.213 -1.493 1.00 . A A . 13 LYS C 1 1
23 21685 1 1 13 LYS CA C -4.326 -3.992 -2.238 1.00 . A A . 13 LYS CA 1 1
23 21686 1 1 13 LYS CB C -3.194 -3.032 -2.608 1.00 . A A . 13 LYS CB 1 1
23 21687 1 1 13 LYS CD C -2.129 -3.627 -4.792 1.00 . A A . 13 LYS CD 1 1
23 21688 1 1 13 LYS CE C -1.021 -2.715 -5.323 1.00 . A A . 13 LYS CE 1 1
23 21689 1 1 13 LYS CG C -3.210 -2.779 -4.118 1.00 . A A . 13 LYS CG 1 1
23 21690 1 1 13 LYS H H -4.982 -3.129 -0.377 1.00 . A A . 13 LYS H 1 1
23 21691 1 1 13 LYS HA H -4.864 -4.295 -3.123 1.00 . A A . 13 LYS HA 1 1
23 21692 1 1 13 LYS HB2 H -3.331 -2.097 -2.084 1.00 . A A . 13 LYS HB2 1 1
23 21693 1 1 13 LYS HB3 H -2.246 -3.467 -2.328 1.00 . A A . 13 LYS HB3 1 1
23 21694 1 1 13 LYS HD2 H -1.713 -4.318 -4.073 1.00 . A A . 13 LYS HD2 1 1
23 21695 1 1 13 LYS HD3 H -2.563 -4.177 -5.612 1.00 . A A . 13 LYS HD3 1 1
23 21696 1 1 13 LYS HE2 H -0.689 -2.038 -4.548 1.00 . A A . 13 LYS HE2 1 1
23 21697 1 1 13 LYS HE3 H -0.194 -3.303 -5.690 1.00 . A A . 13 LYS HE3 1 1
23 21698 1 1 13 LYS HG2 H -4.178 -3.046 -4.517 1.00 . A A . 13 LYS HG2 1 1
23 21699 1 1 13 LYS HG3 H -3.017 -1.735 -4.310 1.00 . A A . 13 LYS HG3 1 1
23 21700 1 1 13 LYS HZ1 H -2.603 -1.656 -6.166 1.00 . A A . 13 LYS HZ1 1 1
23 21701 1 1 13 LYS HZ2 H -1.068 -1.128 -6.668 1.00 . A A . 13 LYS HZ2 1 1
23 21702 1 1 13 LYS HZ3 H -1.708 -2.572 -7.282 1.00 . A A . 13 LYS HZ3 1 1
23 21703 1 1 13 LYS N N -5.212 -3.214 -1.326 1.00 . A A . 13 LYS N 1 1
23 21704 1 1 13 LYS NZ N -1.648 -1.961 -6.444 1.00 . A A . 13 LYS NZ 1 1
23 21705 1 1 13 LYS O O -2.726 -5.168 -0.893 1.00 . A A . 13 LYS O 1 1
23 21706 1 1 14 THR C C -3.044 -8.309 -1.623 1.00 . A A . 14 THR C 1 1
23 21707 1 1 14 THR CA C -4.050 -7.515 -0.786 1.00 . A A . 14 THR CA 1 1
23 21708 1 1 14 THR CB C -5.321 -8.336 -0.565 1.00 . A A . 14 THR CB 1 1
23 21709 1 1 14 THR CG2 C -4.945 -9.759 -0.151 1.00 . A A . 14 THR CG2 1 1
23 21710 1 1 14 THR H H -5.362 -6.304 -1.990 1.00 . A A . 14 THR H 1 1
23 21711 1 1 14 THR HA H -3.619 -7.248 0.164 1.00 . A A . 14 THR HA 1 1
23 21712 1 1 14 THR HB H -5.892 -8.372 -1.480 1.00 . A A . 14 THR HB 1 1
23 21713 1 1 14 THR HG1 H -6.234 -6.812 0.226 1.00 . A A . 14 THR HG1 1 1
23 21714 1 1 14 THR HG21 H -4.181 -9.722 0.611 1.00 . A A . 14 THR HG21 1 1
23 21715 1 1 14 THR HG22 H -5.818 -10.264 0.236 1.00 . A A . 14 THR HG22 1 1
23 21716 1 1 14 THR HG23 H -4.570 -10.296 -1.010 1.00 . A A . 14 THR HG23 1 1
23 21717 1 1 14 THR N N -4.507 -6.296 -1.511 1.00 . A A . 14 THR N 1 1
23 21718 1 1 14 THR O O -3.132 -8.365 -2.834 1.00 . A A . 14 THR O 1 1
23 21719 1 1 14 THR OG1 O -6.101 -7.734 0.458 1.00 . A A . 14 THR OG1 1 1
23 21720 1 1 15 CYS C C -1.305 -11.232 -1.416 1.00 . A A . 15 CYS C 1 1
23 21721 1 1 15 CYS CA C -1.097 -9.750 -1.732 1.00 . A A . 15 CYS CA 1 1
23 21722 1 1 15 CYS CB C 0.274 -9.267 -1.246 1.00 . A A . 15 CYS CB 1 1
23 21723 1 1 15 CYS H H -2.055 -8.892 -0.002 1.00 . A A . 15 CYS H 1 1
23 21724 1 1 15 CYS HA H -1.196 -9.576 -2.792 1.00 . A A . 15 CYS HA 1 1
23 21725 1 1 15 CYS HB2 H 1.038 -9.627 -1.918 1.00 . A A . 15 CYS HB2 1 1
23 21726 1 1 15 CYS HB3 H 0.288 -8.187 -1.235 1.00 . A A . 15 CYS HB3 1 1
23 21727 1 1 15 CYS N N -2.098 -8.940 -0.981 1.00 . A A . 15 CYS N 1 1
23 21728 1 1 15 CYS O O -2.034 -11.584 -0.511 1.00 . A A . 15 CYS O 1 1
23 21729 1 1 15 CYS SG S 0.605 -9.889 0.423 1.00 . A A . 15 CYS SG 1 1
23 21730 1 1 16 TYR C C 0.382 -14.160 -1.250 1.00 . A A . 16 TYR C 1 1
23 21731 1 1 16 TYR CA C -0.872 -13.561 -1.895 1.00 . A A . 16 TYR CA 1 1
23 21732 1 1 16 TYR CB C -1.123 -14.179 -3.270 1.00 . A A . 16 TYR CB 1 1
23 21733 1 1 16 TYR CD1 C -3.615 -14.544 -3.369 1.00 . A A . 16 TYR CD1 1 1
23 21734 1 1 16 TYR CD2 C -2.663 -12.673 -4.582 1.00 . A A . 16 TYR CD2 1 1
23 21735 1 1 16 TYR CE1 C -4.891 -14.185 -3.816 1.00 . A A . 16 TYR CE1 1 1
23 21736 1 1 16 TYR CE2 C -3.940 -12.314 -5.030 1.00 . A A . 16 TYR CE2 1 1
23 21737 1 1 16 TYR CG C -2.500 -13.789 -3.752 1.00 . A A . 16 TYR CG 1 1
23 21738 1 1 16 TYR CZ C -5.054 -13.070 -4.647 1.00 . A A . 16 TYR CZ 1 1
23 21739 1 1 16 TYR H H -0.108 -11.807 -2.893 1.00 . A A . 16 TYR H 1 1
23 21740 1 1 16 TYR HA H -1.729 -13.718 -1.261 1.00 . A A . 16 TYR HA 1 1
23 21741 1 1 16 TYR HB2 H -0.382 -13.818 -3.968 1.00 . A A . 16 TYR HB2 1 1
23 21742 1 1 16 TYR HB3 H -1.058 -15.254 -3.198 1.00 . A A . 16 TYR HB3 1 1
23 21743 1 1 16 TYR HD1 H -3.489 -15.404 -2.727 1.00 . A A . 16 TYR HD1 1 1
23 21744 1 1 16 TYR HD2 H -1.802 -12.089 -4.878 1.00 . A A . 16 TYR HD2 1 1
23 21745 1 1 16 TYR HE1 H -5.751 -14.768 -3.521 1.00 . A A . 16 TYR HE1 1 1
23 21746 1 1 16 TYR HE2 H -4.066 -11.454 -5.670 1.00 . A A . 16 TYR HE2 1 1
23 21747 1 1 16 TYR HH H -6.498 -11.829 -4.784 1.00 . A A . 16 TYR HH 1 1
23 21748 1 1 16 TYR N N -0.686 -12.105 -2.159 1.00 . A A . 16 TYR N 1 1
23 21749 1 1 16 TYR O O 0.672 -15.329 -1.405 1.00 . A A . 16 TYR O 1 1
23 21750 1 1 16 TYR OH O -6.313 -12.719 -5.090 1.00 . A A . 16 TYR OH 1 1
23 21751 1 1 17 LYS C C 2.824 -12.930 1.226 1.00 . A A . 17 LYS C 1 1
23 21752 1 1 17 LYS CA C 2.350 -13.902 0.142 1.00 . A A . 17 LYS CA 1 1
23 21753 1 1 17 LYS CB C 3.393 -14.019 -0.971 1.00 . A A . 17 LYS CB 1 1
23 21754 1 1 17 LYS CD C 3.718 -16.391 -1.689 1.00 . A A . 17 LYS CD 1 1
23 21755 1 1 17 LYS CE C 4.836 -17.404 -1.940 1.00 . A A . 17 LYS CE 1 1
23 21756 1 1 17 LYS CG C 4.225 -15.287 -0.760 1.00 . A A . 17 LYS CG 1 1
23 21757 1 1 17 LYS H H 0.867 -12.432 -0.400 1.00 . A A . 17 LYS H 1 1
23 21758 1 1 17 LYS HA H 2.156 -14.874 0.568 1.00 . A A . 17 LYS HA 1 1
23 21759 1 1 17 LYS HB2 H 2.894 -14.072 -1.928 1.00 . A A . 17 LYS HB2 1 1
23 21760 1 1 17 LYS HB3 H 4.042 -13.157 -0.950 1.00 . A A . 17 LYS HB3 1 1
23 21761 1 1 17 LYS HD2 H 2.876 -16.888 -1.230 1.00 . A A . 17 LYS HD2 1 1
23 21762 1 1 17 LYS HD3 H 3.411 -15.957 -2.629 1.00 . A A . 17 LYS HD3 1 1
23 21763 1 1 17 LYS HE2 H 4.841 -17.707 -2.978 1.00 . A A . 17 LYS HE2 1 1
23 21764 1 1 17 LYS HE3 H 5.792 -16.987 -1.664 1.00 . A A . 17 LYS HE3 1 1
23 21765 1 1 17 LYS HG2 H 5.262 -15.078 -0.981 1.00 . A A . 17 LYS HG2 1 1
23 21766 1 1 17 LYS HG3 H 4.134 -15.612 0.266 1.00 . A A . 17 LYS HG3 1 1
23 21767 1 1 17 LYS HZ1 H 3.479 -18.651 -0.972 1.00 . A A . 17 LYS HZ1 1 1
23 21768 1 1 17 LYS HZ2 H 4.901 -19.433 -1.477 1.00 . A A . 17 LYS HZ2 1 1
23 21769 1 1 17 LYS HZ3 H 4.930 -18.413 -0.122 1.00 . A A . 17 LYS HZ3 1 1
23 21770 1 1 17 LYS N N 1.121 -13.371 -0.520 1.00 . A A . 17 LYS N 1 1
23 21771 1 1 17 LYS NZ N 4.512 -18.562 -1.061 1.00 . A A . 17 LYS NZ 1 1
23 21772 1 1 17 LYS O O 3.137 -11.787 0.955 1.00 . A A . 17 LYS O 1 1
23 21773 1 1 18 LEU C C 4.843 -12.307 3.525 1.00 . A A . 18 LEU C 1 1
23 21774 1 1 18 LEU CA C 3.322 -12.478 3.555 1.00 . A A . 18 LEU CA 1 1
23 21775 1 1 18 LEU CB C 2.890 -13.189 4.836 1.00 . A A . 18 LEU CB 1 1
23 21776 1 1 18 LEU CD1 C 0.934 -13.958 6.180 1.00 . A A . 18 LEU CD1 1 1
23 21777 1 1 18 LEU CD2 C 0.840 -11.767 4.986 1.00 . A A . 18 LEU CD2 1 1
23 21778 1 1 18 LEU CG C 1.363 -13.204 4.922 1.00 . A A . 18 LEU CG 1 1
23 21779 1 1 18 LEU H H 2.614 -14.299 2.647 1.00 . A A . 18 LEU H 1 1
23 21780 1 1 18 LEU HA H 2.833 -11.520 3.484 1.00 . A A . 18 LEU HA 1 1
23 21781 1 1 18 LEU HB2 H 3.260 -14.204 4.825 1.00 . A A . 18 LEU HB2 1 1
23 21782 1 1 18 LEU HB3 H 3.292 -12.668 5.691 1.00 . A A . 18 LEU HB3 1 1
23 21783 1 1 18 LEU HD11 H 1.517 -13.616 7.022 1.00 . A A . 18 LEU HD11 1 1
23 21784 1 1 18 LEU HD12 H -0.114 -13.776 6.369 1.00 . A A . 18 LEU HD12 1 1
23 21785 1 1 18 LEU HD13 H 1.095 -15.017 6.037 1.00 . A A . 18 LEU HD13 1 1
23 21786 1 1 18 LEU HD21 H 1.671 -11.077 4.936 1.00 . A A . 18 LEU HD21 1 1
23 21787 1 1 18 LEU HD22 H 0.174 -11.588 4.155 1.00 . A A . 18 LEU HD22 1 1
23 21788 1 1 18 LEU HD23 H 0.306 -11.620 5.913 1.00 . A A . 18 LEU HD23 1 1
23 21789 1 1 18 LEU HG H 0.958 -13.698 4.051 1.00 . A A . 18 LEU HG 1 1
23 21790 1 1 18 LEU N N 2.874 -13.375 2.451 1.00 . A A . 18 LEU N 1 1
23 21791 1 1 18 LEU O O 5.552 -13.058 2.884 1.00 . A A . 18 LEU O 1 1
23 21792 1 1 19 GLY C C 7.204 -10.063 3.187 1.00 . A A . 19 GLY C 1 1
23 21793 1 1 19 GLY CA C 6.821 -11.099 4.242 1.00 . A A . 19 GLY CA 1 1
23 21794 1 1 19 GLY H H 4.756 -10.734 4.732 1.00 . A A . 19 GLY H 1 1
23 21795 1 1 19 GLY HA2 H 7.114 -10.742 5.218 1.00 . A A . 19 GLY HA2 1 1
23 21796 1 1 19 GLY HA3 H 7.329 -12.024 4.032 1.00 . A A . 19 GLY HA3 1 1
23 21797 1 1 19 GLY N N 5.347 -11.324 4.220 1.00 . A A . 19 GLY N 1 1
23 21798 1 1 19 GLY O O 6.361 -9.415 2.598 1.00 . A A . 19 GLY O 1 1
23 21799 1 1 20 GLU C C 8.409 -9.273 0.547 1.00 . A A . 20 GLU C 1 1
23 21800 1 1 20 GLU CA C 8.930 -8.904 1.937 1.00 . A A . 20 GLU CA 1 1
23 21801 1 1 20 GLU CB C 10.456 -8.980 1.972 1.00 . A A . 20 GLU CB 1 1
23 21802 1 1 20 GLU CD C 11.918 -9.054 3.996 1.00 . A A . 20 GLU CD 1 1
23 21803 1 1 20 GLU CG C 10.982 -8.176 3.163 1.00 . A A . 20 GLU CG 1 1
23 21804 1 1 20 GLU H H 9.136 -10.433 3.439 1.00 . A A . 20 GLU H 1 1
23 21805 1 1 20 GLU HA H 8.605 -7.913 2.210 1.00 . A A . 20 GLU HA 1 1
23 21806 1 1 20 GLU HB2 H 10.762 -10.012 2.069 1.00 . A A . 20 GLU HB2 1 1
23 21807 1 1 20 GLU HB3 H 10.857 -8.570 1.058 1.00 . A A . 20 GLU HB3 1 1
23 21808 1 1 20 GLU HG2 H 11.522 -7.312 2.803 1.00 . A A . 20 GLU HG2 1 1
23 21809 1 1 20 GLU HG3 H 10.153 -7.854 3.776 1.00 . A A . 20 GLU HG3 1 1
23 21810 1 1 20 GLU N N 8.476 -9.900 2.949 1.00 . A A . 20 GLU N 1 1
23 21811 1 1 20 GLU O O 9.133 -9.793 -0.280 1.00 . A A . 20 GLU O 1 1
23 21812 1 1 20 GLU OE1 O 11.463 -10.075 4.483 1.00 . A A . 20 GLU OE1 1 1
23 21813 1 1 20 GLU OE2 O 13.075 -8.689 4.133 1.00 . A A . 20 GLU OE2 1 1
23 21814 1 1 21 ASN C C 6.981 -8.232 -2.061 1.00 . A A . 21 ASN C 1 1
23 21815 1 1 21 ASN CA C 6.607 -9.332 -1.064 1.00 . A A . 21 ASN CA 1 1
23 21816 1 1 21 ASN CB C 5.092 -9.392 -0.866 1.00 . A A . 21 ASN CB 1 1
23 21817 1 1 21 ASN CG C 4.466 -10.269 -1.953 1.00 . A A . 21 ASN CG 1 1
23 21818 1 1 21 ASN H H 6.594 -8.578 0.954 1.00 . A A . 21 ASN H 1 1
23 21819 1 1 21 ASN HA H 6.976 -10.288 -1.398 1.00 . A A . 21 ASN HA 1 1
23 21820 1 1 21 ASN HB2 H 4.872 -9.810 0.106 1.00 . A A . 21 ASN HB2 1 1
23 21821 1 1 21 ASN HB3 H 4.681 -8.396 -0.930 1.00 . A A . 21 ASN HB3 1 1
23 21822 1 1 21 ASN HD21 H 2.957 -10.858 -0.807 1.00 . A A . 21 ASN HD21 1 1
23 21823 1 1 21 ASN HD22 H 2.962 -11.492 -2.381 1.00 . A A . 21 ASN HD22 1 1
23 21824 1 1 21 ASN N N 7.162 -9.002 0.278 1.00 . A A . 21 ASN N 1 1
23 21825 1 1 21 ASN ND2 N 3.371 -10.928 -1.692 1.00 . A A . 21 ASN ND2 1 1
23 21826 1 1 21 ASN O O 6.287 -7.243 -2.192 1.00 . A A . 21 ASN O 1 1
23 21827 1 1 21 ASN OD1 O 4.980 -10.356 -3.051 1.00 . A A . 21 ASN OD1 1 1
23 21828 1 1 22 ASP C C 7.290 -6.801 -4.486 1.00 . A A . 22 ASP C 1 1
23 21829 1 1 22 ASP CA C 8.505 -7.363 -3.746 1.00 . A A . 22 ASP CA 1 1
23 21830 1 1 22 ASP CB C 9.430 -8.100 -4.713 1.00 . A A . 22 ASP CB 1 1
23 21831 1 1 22 ASP CG C 9.959 -7.121 -5.763 1.00 . A A . 22 ASP CG 1 1
23 21832 1 1 22 ASP H H 8.618 -9.202 -2.628 1.00 . A A . 22 ASP H 1 1
23 21833 1 1 22 ASP HA H 9.044 -6.571 -3.252 1.00 . A A . 22 ASP HA 1 1
23 21834 1 1 22 ASP HB2 H 10.259 -8.524 -4.165 1.00 . A A . 22 ASP HB2 1 1
23 21835 1 1 22 ASP HB3 H 8.882 -8.889 -5.205 1.00 . A A . 22 ASP HB3 1 1
23 21836 1 1 22 ASP N N 8.075 -8.398 -2.757 1.00 . A A . 22 ASP N 1 1
23 21837 1 1 22 ASP O O 7.262 -5.647 -4.867 1.00 . A A . 22 ASP O 1 1
23 21838 1 1 22 ASP OD1 O 10.711 -6.235 -5.391 1.00 . A A . 22 ASP OD1 1 1
23 21839 1 1 22 ASP OD2 O 9.604 -7.274 -6.920 1.00 . A A . 22 ASP OD2 1 1
23 21840 1 1 23 PHE C C 4.621 -5.782 -4.774 1.00 . A A . 23 PHE C 1 1
23 21841 1 1 23 PHE CA C 5.067 -7.111 -5.388 1.00 . A A . 23 PHE CA 1 1
23 21842 1 1 23 PHE CB C 4.010 -8.192 -5.166 1.00 . A A . 23 PHE CB 1 1
23 21843 1 1 23 PHE CD1 C 3.905 -8.820 -7.605 1.00 . A A . 23 PHE CD1 1 1
23 21844 1 1 23 PHE CD2 C 1.853 -8.199 -6.471 1.00 . A A . 23 PHE CD2 1 1
23 21845 1 1 23 PHE CE1 C 3.189 -9.019 -8.792 1.00 . A A . 23 PHE CE1 1 1
23 21846 1 1 23 PHE CE2 C 1.137 -8.399 -7.658 1.00 . A A . 23 PHE CE2 1 1
23 21847 1 1 23 PHE CG C 3.237 -8.410 -6.445 1.00 . A A . 23 PHE CG 1 1
23 21848 1 1 23 PHE CZ C 1.805 -8.808 -8.818 1.00 . A A . 23 PHE CZ 1 1
23 21849 1 1 23 PHE H H 6.322 -8.530 -4.362 1.00 . A A . 23 PHE H 1 1
23 21850 1 1 23 PHE HA H 5.263 -6.995 -6.442 1.00 . A A . 23 PHE HA 1 1
23 21851 1 1 23 PHE HB2 H 4.494 -9.113 -4.875 1.00 . A A . 23 PHE HB2 1 1
23 21852 1 1 23 PHE HB3 H 3.333 -7.879 -4.385 1.00 . A A . 23 PHE HB3 1 1
23 21853 1 1 23 PHE HD1 H 4.972 -8.983 -7.585 1.00 . A A . 23 PHE HD1 1 1
23 21854 1 1 23 PHE HD2 H 1.337 -7.882 -5.577 1.00 . A A . 23 PHE HD2 1 1
23 21855 1 1 23 PHE HE1 H 3.704 -9.335 -9.687 1.00 . A A . 23 PHE HE1 1 1
23 21856 1 1 23 PHE HE2 H 0.069 -8.237 -7.678 1.00 . A A . 23 PHE HE2 1 1
23 21857 1 1 23 PHE HZ H 1.253 -8.962 -9.733 1.00 . A A . 23 PHE HZ 1 1
23 21858 1 1 23 PHE N N 6.282 -7.605 -4.683 1.00 . A A . 23 PHE N 1 1
23 21859 1 1 23 PHE O O 4.438 -4.799 -5.462 1.00 . A A . 23 PHE O 1 1
23 21860 1 1 24 CYS C C 5.218 -3.500 -2.787 1.00 . A A . 24 CYS C 1 1
23 21861 1 1 24 CYS CA C 4.038 -4.474 -2.819 1.00 . A A . 24 CYS CA 1 1
23 21862 1 1 24 CYS CB C 3.631 -4.874 -1.399 1.00 . A A . 24 CYS CB 1 1
23 21863 1 1 24 CYS H H 4.619 -6.543 -2.937 1.00 . A A . 24 CYS H 1 1
23 21864 1 1 24 CYS HA H 3.199 -4.037 -3.337 1.00 . A A . 24 CYS HA 1 1
23 21865 1 1 24 CYS HB2 H 4.477 -5.319 -0.895 1.00 . A A . 24 CYS HB2 1 1
23 21866 1 1 24 CYS HB3 H 3.313 -3.998 -0.857 1.00 . A A . 24 CYS HB3 1 1
23 21867 1 1 24 CYS N N 4.457 -5.742 -3.477 1.00 . A A . 24 CYS N 1 1
23 21868 1 1 24 CYS O O 5.090 -2.341 -3.124 1.00 . A A . 24 CYS O 1 1
23 21869 1 1 24 CYS SG S 2.272 -6.069 -1.464 1.00 . A A . 24 CYS SG 1 1
23 21870 1 1 25 ASN C C 7.741 -2.381 -3.700 1.00 . A A . 25 ASN C 1 1
23 21871 1 1 25 ASN CA C 7.563 -3.072 -2.347 1.00 . A A . 25 ASN CA 1 1
23 21872 1 1 25 ASN CB C 8.747 -3.997 -2.062 1.00 . A A . 25 ASN CB 1 1
23 21873 1 1 25 ASN CG C 8.513 -4.738 -0.745 1.00 . A A . 25 ASN CG 1 1
23 21874 1 1 25 ASN H H 6.455 -4.908 -2.130 1.00 . A A . 25 ASN H 1 1
23 21875 1 1 25 ASN HA H 7.462 -2.344 -1.559 1.00 . A A . 25 ASN HA 1 1
23 21876 1 1 25 ASN HB2 H 8.845 -4.712 -2.866 1.00 . A A . 25 ASN HB2 1 1
23 21877 1 1 25 ASN HB3 H 9.651 -3.412 -1.988 1.00 . A A . 25 ASN HB3 1 1
23 21878 1 1 25 ASN HD21 H 10.445 -4.860 -0.306 1.00 . A A . 25 ASN HD21 1 1
23 21879 1 1 25 ASN HD22 H 9.397 -5.554 0.834 1.00 . A A . 25 ASN HD22 1 1
23 21880 1 1 25 ASN N N 6.371 -3.967 -2.391 1.00 . A A . 25 ASN N 1 1
23 21881 1 1 25 ASN ND2 N 9.537 -5.079 -0.012 1.00 . A A . 25 ASN ND2 1 1
23 21882 1 1 25 ASN O O 7.776 -1.170 -3.790 1.00 . A A . 25 ASN O 1 1
23 21883 1 1 25 ASN OD1 O 7.387 -5.010 -0.380 1.00 . A A . 25 ASN OD1 1 1
23 21884 1 1 26 ARG C C 6.873 -1.538 -6.354 1.00 . A A . 26 ARG C 1 1
23 21885 1 1 26 ARG CA C 8.011 -2.529 -6.101 1.00 . A A . 26 ARG CA 1 1
23 21886 1 1 26 ARG CB C 7.941 -3.702 -7.085 1.00 . A A . 26 ARG CB 1 1
23 21887 1 1 26 ARG CD C 8.285 -4.077 -9.533 1.00 . A A . 26 ARG CD 1 1
23 21888 1 1 26 ARG CG C 7.623 -3.177 -8.488 1.00 . A A . 26 ARG CG 1 1
23 21889 1 1 26 ARG CZ C 6.918 -3.004 -11.251 1.00 . A A . 26 ARG CZ 1 1
23 21890 1 1 26 ARG H H 7.808 -4.118 -4.661 1.00 . A A . 26 ARG H 1 1
23 21891 1 1 26 ARG HA H 8.967 -2.036 -6.178 1.00 . A A . 26 ARG HA 1 1
23 21892 1 1 26 ARG HB2 H 8.890 -4.217 -7.099 1.00 . A A . 26 ARG HB2 1 1
23 21893 1 1 26 ARG HB3 H 7.165 -4.385 -6.774 1.00 . A A . 26 ARG HB3 1 1
23 21894 1 1 26 ARG HD2 H 9.336 -4.171 -9.334 1.00 . A A . 26 ARG HD2 1 1
23 21895 1 1 26 ARG HD3 H 7.816 -5.058 -9.535 1.00 . A A . 26 ARG HD3 1 1
23 21896 1 1 26 ARG HE H 8.896 -3.067 -11.335 1.00 . A A . 26 ARG HE 1 1
23 21897 1 1 26 ARG HG2 H 6.555 -3.170 -8.631 1.00 . A A . 26 ARG HG2 1 1
23 21898 1 1 26 ARG HG3 H 8.005 -2.173 -8.589 1.00 . A A . 26 ARG HG3 1 1
23 21899 1 1 26 ARG HH11 H 5.931 -4.153 -9.939 1.00 . A A . 26 ARG HH11 1 1
23 21900 1 1 26 ARG HH12 H 4.942 -3.222 -11.011 1.00 . A A . 26 ARG HH12 1 1
23 21901 1 1 26 ARG HH21 H 7.619 -1.882 -12.753 1.00 . A A . 26 ARG HH21 1 1
23 21902 1 1 26 ARG HH22 H 5.894 -1.951 -12.612 1.00 . A A . 26 ARG HH22 1 1
23 21903 1 1 26 ARG N N 7.846 -3.143 -4.755 1.00 . A A . 26 ARG N 1 1
23 21904 1 1 26 ARG NE N 8.105 -3.349 -10.830 1.00 . A A . 26 ARG NE 1 1
23 21905 1 1 26 ARG NH1 N 5.847 -3.499 -10.689 1.00 . A A . 26 ARG NH1 1 1
23 21906 1 1 26 ARG NH2 N 6.801 -2.217 -12.286 1.00 . A A . 26 ARG NH2 1 1
23 21907 1 1 26 ARG O O 7.087 -0.432 -6.810 1.00 . A A . 26 ARG O 1 1
23 21908 1 1 27 GLU C C 4.587 0.168 -5.294 1.00 . A A . 27 GLU C 1 1
23 21909 1 1 27 GLU CA C 4.511 -1.009 -6.271 1.00 . A A . 27 GLU CA 1 1
23 21910 1 1 27 GLU CB C 3.270 -1.856 -5.993 1.00 . A A . 27 GLU CB 1 1
23 21911 1 1 27 GLU CD C 1.938 -0.514 -4.357 1.00 . A A . 27 GLU CD 1 1
23 21912 1 1 27 GLU CG C 2.056 -0.941 -5.821 1.00 . A A . 27 GLU CG 1 1
23 21913 1 1 27 GLU H H 5.513 -2.822 -5.683 1.00 . A A . 27 GLU H 1 1
23 21914 1 1 27 GLU HA H 4.496 -0.655 -7.289 1.00 . A A . 27 GLU HA 1 1
23 21915 1 1 27 GLU HB2 H 3.101 -2.528 -6.823 1.00 . A A . 27 GLU HB2 1 1
23 21916 1 1 27 GLU HB3 H 3.418 -2.428 -5.089 1.00 . A A . 27 GLU HB3 1 1
23 21917 1 1 27 GLU HG2 H 2.175 -0.066 -6.444 1.00 . A A . 27 GLU HG2 1 1
23 21918 1 1 27 GLU HG3 H 1.162 -1.471 -6.113 1.00 . A A . 27 GLU HG3 1 1
23 21919 1 1 27 GLU N N 5.663 -1.927 -6.054 1.00 . A A . 27 GLU N 1 1
23 21920 1 1 27 GLU O O 4.186 1.272 -5.604 1.00 . A A . 27 GLU O 1 1
23 21921 1 1 27 GLU OE1 O 2.714 -1.003 -3.553 1.00 . A A . 27 GLU OE1 1 1
23 21922 1 1 27 GLU OE2 O 1.072 0.294 -4.063 1.00 . A A . 27 GLU OE2 1 1
23 21923 1 1 28 CYS C C 6.234 2.075 -3.598 1.00 . A A . 28 CYS C 1 1
23 21924 1 1 28 CYS CA C 5.208 1.045 -3.122 1.00 . A A . 28 CYS CA 1 1
23 21925 1 1 28 CYS CB C 5.678 0.378 -1.829 1.00 . A A . 28 CYS CB 1 1
23 21926 1 1 28 CYS H H 5.422 -0.958 -3.887 1.00 . A A . 28 CYS H 1 1
23 21927 1 1 28 CYS HA H 4.247 1.510 -2.971 1.00 . A A . 28 CYS HA 1 1
23 21928 1 1 28 CYS HB2 H 5.131 -0.540 -1.677 1.00 . A A . 28 CYS HB2 1 1
23 21929 1 1 28 CYS HB3 H 6.734 0.162 -1.899 1.00 . A A . 28 CYS HB3 1 1
23 21930 1 1 28 CYS N N 5.102 -0.061 -4.116 1.00 . A A . 28 CYS N 1 1
23 21931 1 1 28 CYS O O 5.958 3.256 -3.662 1.00 . A A . 28 CYS O 1 1
23 21932 1 1 28 CYS SG S 5.383 1.495 -0.433 1.00 . A A . 28 CYS SG 1 1
23 21933 1 1 29 LYS C C 7.931 3.362 -5.630 1.00 . A A . 29 LYS C 1 1
23 21934 1 1 29 LYS CA C 8.454 2.588 -4.417 1.00 . A A . 29 LYS CA 1 1
23 21935 1 1 29 LYS CB C 9.646 1.711 -4.802 1.00 . A A . 29 LYS CB 1 1
23 21936 1 1 29 LYS CD C 11.634 0.475 -3.931 1.00 . A A . 29 LYS CD 1 1
23 21937 1 1 29 LYS CE C 12.827 1.376 -4.254 1.00 . A A . 29 LYS CE 1 1
23 21938 1 1 29 LYS CG C 10.434 1.341 -3.545 1.00 . A A . 29 LYS CG 1 1
23 21939 1 1 29 LYS H H 7.614 0.676 -3.886 1.00 . A A . 29 LYS H 1 1
23 21940 1 1 29 LYS HA H 8.734 3.268 -3.628 1.00 . A A . 29 LYS HA 1 1
23 21941 1 1 29 LYS HB2 H 9.291 0.810 -5.283 1.00 . A A . 29 LYS HB2 1 1
23 21942 1 1 29 LYS HB3 H 10.288 2.252 -5.482 1.00 . A A . 29 LYS HB3 1 1
23 21943 1 1 29 LYS HD2 H 11.884 -0.179 -3.109 1.00 . A A . 29 LYS HD2 1 1
23 21944 1 1 29 LYS HD3 H 11.386 -0.116 -4.800 1.00 . A A . 29 LYS HD3 1 1
23 21945 1 1 29 LYS HE2 H 13.290 1.068 -5.182 1.00 . A A . 29 LYS HE2 1 1
23 21946 1 1 29 LYS HE3 H 12.516 2.407 -4.311 1.00 . A A . 29 LYS HE3 1 1
23 21947 1 1 29 LYS HG2 H 10.782 2.242 -3.061 1.00 . A A . 29 LYS HG2 1 1
23 21948 1 1 29 LYS HG3 H 9.797 0.791 -2.870 1.00 . A A . 29 LYS HG3 1 1
23 21949 1 1 29 LYS HZ1 H 13.675 0.224 -2.743 1.00 . A A . 29 LYS HZ1 1 1
23 21950 1 1 29 LYS HZ2 H 14.743 1.344 -3.443 1.00 . A A . 29 LYS HZ2 1 1
23 21951 1 1 29 LYS HZ3 H 13.542 1.872 -2.364 1.00 . A A . 29 LYS HZ3 1 1
23 21952 1 1 29 LYS N N 7.414 1.634 -3.939 1.00 . A A . 29 LYS N 1 1
23 21953 1 1 29 LYS NZ N 13.768 1.190 -3.115 1.00 . A A . 29 LYS NZ 1 1
23 21954 1 1 29 LYS O O 7.286 4.383 -5.493 1.00 . A A . 29 LYS O 1 1
23 21955 1 1 30 TRP C C 8.022 5.082 -7.950 1.00 . A A . 30 TRP C 1 1
23 21956 1 1 30 TRP CA C 7.701 3.586 -8.032 1.00 . A A . 30 TRP CA 1 1
23 21957 1 1 30 TRP CB C 6.187 3.368 -8.020 1.00 . A A . 30 TRP CB 1 1
23 21958 1 1 30 TRP CD1 C 4.972 1.310 -8.833 1.00 . A A . 30 TRP CD1 1 1
23 21959 1 1 30 TRP CD2 C 6.254 2.240 -10.430 1.00 . A A . 30 TRP CD2 1 1
23 21960 1 1 30 TRP CE2 C 5.637 1.107 -11.012 1.00 . A A . 30 TRP CE2 1 1
23 21961 1 1 30 TRP CE3 C 7.119 3.007 -11.231 1.00 . A A . 30 TRP CE3 1 1
23 21962 1 1 30 TRP CG C 5.815 2.346 -9.045 1.00 . A A . 30 TRP CG 1 1
23 21963 1 1 30 TRP CH2 C 6.732 1.521 -13.121 1.00 . A A . 30 TRP CH2 1 1
23 21964 1 1 30 TRP CZ2 C 5.869 0.748 -12.340 1.00 . A A . 30 TRP CZ2 1 1
23 21965 1 1 30 TRP CZ3 C 7.355 2.649 -12.568 1.00 . A A . 30 TRP CZ3 1 1
23 21966 1 1 30 TRP H H 8.707 2.051 -6.905 1.00 . A A . 30 TRP H 1 1
23 21967 1 1 30 TRP HA H 8.129 3.152 -8.921 1.00 . A A . 30 TRP HA 1 1
23 21968 1 1 30 TRP HB2 H 5.882 3.022 -7.043 1.00 . A A . 30 TRP HB2 1 1
23 21969 1 1 30 TRP HB3 H 5.687 4.299 -8.243 1.00 . A A . 30 TRP HB3 1 1
23 21970 1 1 30 TRP HD1 H 4.464 1.094 -7.905 1.00 . A A . 30 TRP HD1 1 1
23 21971 1 1 30 TRP HE1 H 4.314 -0.228 -10.113 1.00 . A A . 30 TRP HE1 1 1
23 21972 1 1 30 TRP HE3 H 7.604 3.878 -10.814 1.00 . A A . 30 TRP HE3 1 1
23 21973 1 1 30 TRP HH2 H 6.918 1.251 -14.149 1.00 . A A . 30 TRP HH2 1 1
23 21974 1 1 30 TRP HZ2 H 5.387 -0.121 -12.761 1.00 . A A . 30 TRP HZ2 1 1
23 21975 1 1 30 TRP HZ3 H 8.021 3.245 -13.174 1.00 . A A . 30 TRP HZ3 1 1
23 21976 1 1 30 TRP N N 8.193 2.880 -6.815 1.00 . A A . 30 TRP N 1 1
23 21977 1 1 30 TRP NE1 N 4.864 0.574 -9.999 1.00 . A A . 30 TRP NE1 1 1
23 21978 1 1 30 TRP O O 7.396 5.894 -8.602 1.00 . A A . 30 TRP O 1 1
23 21979 1 1 31 LYS C C 8.036 7.705 -6.817 1.00 . A A . 31 LYS C 1 1
23 21980 1 1 31 LYS CA C 9.320 6.904 -7.033 1.00 . A A . 31 LYS CA 1 1
23 21981 1 1 31 LYS CB C 9.968 7.279 -8.366 1.00 . A A . 31 LYS CB 1 1
23 21982 1 1 31 LYS CD C 12.342 6.507 -8.368 1.00 . A A . 31 LYS CD 1 1
23 21983 1 1 31 LYS CE C 12.997 6.635 -9.745 1.00 . A A . 31 LYS CE 1 1
23 21984 1 1 31 LYS CG C 11.419 7.702 -8.128 1.00 . A A . 31 LYS CG 1 1
23 21985 1 1 31 LYS H H 9.478 4.793 -6.626 1.00 . A A . 31 LYS H 1 1
23 21986 1 1 31 LYS HA H 10.013 7.067 -6.222 1.00 . A A . 31 LYS HA 1 1
23 21987 1 1 31 LYS HB2 H 9.944 6.427 -9.031 1.00 . A A . 31 LYS HB2 1 1
23 21988 1 1 31 LYS HB3 H 9.425 8.099 -8.812 1.00 . A A . 31 LYS HB3 1 1
23 21989 1 1 31 LYS HD2 H 13.108 6.485 -7.606 1.00 . A A . 31 LYS HD2 1 1
23 21990 1 1 31 LYS HD3 H 11.768 5.594 -8.328 1.00 . A A . 31 LYS HD3 1 1
23 21991 1 1 31 LYS HE2 H 13.349 5.670 -10.084 1.00 . A A . 31 LYS HE2 1 1
23 21992 1 1 31 LYS HE3 H 12.303 7.056 -10.456 1.00 . A A . 31 LYS HE3 1 1
23 21993 1 1 31 LYS HG2 H 11.677 8.501 -8.808 1.00 . A A . 31 LYS HG2 1 1
23 21994 1 1 31 LYS HG3 H 11.532 8.044 -7.111 1.00 . A A . 31 LYS HG3 1 1
23 21995 1 1 31 LYS HZ1 H 13.955 8.168 -8.714 1.00 . A A . 31 LYS HZ1 1 1
23 21996 1 1 31 LYS HZ2 H 15.010 7.013 -9.377 1.00 . A A . 31 LYS HZ2 1 1
23 21997 1 1 31 LYS HZ3 H 14.263 8.160 -10.382 1.00 . A A . 31 LYS HZ3 1 1
23 21998 1 1 31 LYS N N 8.984 5.457 -7.151 1.00 . A A . 31 LYS N 1 1
23 21999 1 1 31 LYS NZ N 14.143 7.564 -9.539 1.00 . A A . 31 LYS NZ 1 1
23 22000 1 1 31 LYS O O 7.927 8.848 -7.216 1.00 . A A . 31 LYS O 1 1
23 22001 1 1 32 HIS C C 5.999 9.050 -5.076 1.00 . A A . 32 HIS C 1 1
23 22002 1 1 32 HIS CA C 5.774 7.817 -5.952 1.00 . A A . 32 HIS CA 1 1
23 22003 1 1 32 HIS CB C 4.892 6.807 -5.220 1.00 . A A . 32 HIS CB 1 1
23 22004 1 1 32 HIS CD2 C 2.628 7.129 -3.924 1.00 . A A . 32 HIS CD2 1 1
23 22005 1 1 32 HIS CE1 C 1.972 8.956 -4.888 1.00 . A A . 32 HIS CE1 1 1
23 22006 1 1 32 HIS CG C 3.593 7.464 -4.842 1.00 . A A . 32 HIS CG 1 1
23 22007 1 1 32 HIS H H 7.172 6.181 -5.887 1.00 . A A . 32 HIS H 1 1
23 22008 1 1 32 HIS HA H 5.316 8.097 -6.887 1.00 . A A . 32 HIS HA 1 1
23 22009 1 1 32 HIS HB2 H 4.696 5.963 -5.866 1.00 . A A . 32 HIS HB2 1 1
23 22010 1 1 32 HIS HB3 H 5.397 6.469 -4.327 1.00 . A A . 32 HIS HB3 1 1
23 22011 1 1 32 HIS HD1 H 3.618 9.131 -6.148 1.00 . A A . 32 HIS HD1 1 1
23 22012 1 1 32 HIS HD2 H 2.658 6.265 -3.278 1.00 . A A . 32 HIS HD2 1 1
23 22013 1 1 32 HIS HE1 H 1.390 9.824 -5.163 1.00 . A A . 32 HIS HE1 1 1
23 22014 1 1 32 HIS N N 7.060 7.105 -6.193 1.00 . A A . 32 HIS N 1 1
23 22015 1 1 32 HIS ND1 N 3.153 8.632 -5.444 1.00 . A A . 32 HIS ND1 1 1
23 22016 1 1 32 HIS NE2 N 1.606 8.074 -3.954 1.00 . A A . 32 HIS NE2 1 1
23 22017 1 1 32 HIS O O 5.855 10.172 -5.517 1.00 . A A . 32 HIS O 1 1
23 22018 1 1 33 ILE C C 7.806 9.786 -2.061 1.00 . A A . 33 ILE C 1 1
23 22019 1 1 33 ILE CA C 6.564 10.012 -2.930 1.00 . A A . 33 ILE CA 1 1
23 22020 1 1 33 ILE CB C 5.291 10.082 -2.075 1.00 . A A . 33 ILE CB 1 1
23 22021 1 1 33 ILE CD1 C 4.467 12.337 -2.758 1.00 . A A . 33 ILE CD1 1 1
23 22022 1 1 33 ILE CG1 C 5.071 11.523 -1.612 1.00 . A A . 33 ILE CG1 1 1
23 22023 1 1 33 ILE CG2 C 5.416 9.165 -0.852 1.00 . A A . 33 ILE CG2 1 1
23 22024 1 1 33 ILE H H 6.446 7.936 -3.493 1.00 . A A . 33 ILE H 1 1
23 22025 1 1 33 ILE HA H 6.668 10.918 -3.506 1.00 . A A . 33 ILE HA 1 1
23 22026 1 1 33 ILE HB H 4.448 9.764 -2.669 1.00 . A A . 33 ILE HB 1 1
23 22027 1 1 33 ILE HD11 H 3.772 11.720 -3.310 1.00 . A A . 33 ILE HD11 1 1
23 22028 1 1 33 ILE HD12 H 3.948 13.194 -2.357 1.00 . A A . 33 ILE HD12 1 1
23 22029 1 1 33 ILE HD13 H 5.256 12.669 -3.417 1.00 . A A . 33 ILE HD13 1 1
23 22030 1 1 33 ILE HG12 H 4.395 11.530 -0.769 1.00 . A A . 33 ILE HG12 1 1
23 22031 1 1 33 ILE HG13 H 6.015 11.957 -1.322 1.00 . A A . 33 ILE HG13 1 1
23 22032 1 1 33 ILE HG21 H 6.303 9.427 -0.294 1.00 . A A . 33 ILE HG21 1 1
23 22033 1 1 33 ILE HG22 H 4.547 9.283 -0.223 1.00 . A A . 33 ILE HG22 1 1
23 22034 1 1 33 ILE HG23 H 5.486 8.138 -1.178 1.00 . A A . 33 ILE HG23 1 1
23 22035 1 1 33 ILE N N 6.342 8.849 -3.833 1.00 . A A . 33 ILE N 1 1
23 22036 1 1 33 ILE O O 8.624 10.668 -1.886 1.00 . A A . 33 ILE O 1 1
23 22037 1 1 34 GLY C C 8.743 7.285 0.402 1.00 . A A . 34 GLY C 1 1
23 22038 1 1 34 GLY CA C 9.125 8.326 -0.650 1.00 . A A . 34 GLY CA 1 1
23 22039 1 1 34 GLY H H 7.270 7.918 -1.663 1.00 . A A . 34 GLY H 1 1
23 22040 1 1 34 GLY HA2 H 9.932 7.947 -1.261 1.00 . A A . 34 GLY HA2 1 1
23 22041 1 1 34 GLY HA3 H 9.441 9.234 -0.157 1.00 . A A . 34 GLY HA3 1 1
23 22042 1 1 34 GLY N N 7.945 8.612 -1.511 1.00 . A A . 34 GLY N 1 1
23 22043 1 1 34 GLY O O 7.983 7.556 1.310 1.00 . A A . 34 GLY O 1 1
23 22044 1 1 35 GLY C C 10.189 4.536 1.970 1.00 . A A . 35 GLY C 1 1
23 22045 1 1 35 GLY CA C 8.917 5.036 1.280 1.00 . A A . 35 GLY CA 1 1
23 22046 1 1 35 GLY H H 9.866 5.891 -0.456 1.00 . A A . 35 GLY H 1 1
23 22047 1 1 35 GLY HA2 H 8.242 5.445 2.018 1.00 . A A . 35 GLY HA2 1 1
23 22048 1 1 35 GLY HA3 H 8.440 4.209 0.775 1.00 . A A . 35 GLY HA3 1 1
23 22049 1 1 35 GLY N N 9.259 6.092 0.286 1.00 . A A . 35 GLY N 1 1
23 22050 1 1 35 GLY O O 11.170 4.219 1.328 1.00 . A A . 35 GLY O 1 1
23 22051 1 1 36 SER C C 11.422 2.443 3.992 1.00 . A A . 36 SER C 1 1
23 22052 1 1 36 SER CA C 11.386 3.974 4.003 1.00 . A A . 36 SER CA 1 1
23 22053 1 1 36 SER CB C 11.226 4.501 5.431 1.00 . A A . 36 SER CB 1 1
23 22054 1 1 36 SER H H 9.375 4.717 3.772 1.00 . A A . 36 SER H 1 1
23 22055 1 1 36 SER HA H 12.283 4.377 3.560 1.00 . A A . 36 SER HA 1 1
23 22056 1 1 36 SER HB2 H 12.074 5.111 5.689 1.00 . A A . 36 SER HB2 1 1
23 22057 1 1 36 SER HB3 H 10.325 5.097 5.493 1.00 . A A . 36 SER HB3 1 1
23 22058 1 1 36 SER HG H 10.305 3.461 6.796 1.00 . A A . 36 SER HG 1 1
23 22059 1 1 36 SER N N 10.178 4.459 3.273 1.00 . A A . 36 SER N 1 1
23 22060 1 1 36 SER O O 12.446 1.835 3.752 1.00 . A A . 36 SER O 1 1
23 22061 1 1 36 SER OG O 11.146 3.406 6.337 1.00 . A A . 36 SER OG 1 1
23 22062 1 1 37 TYR C C 8.896 -0.145 3.749 1.00 . A A . 37 TYR C 1 1
23 22063 1 1 37 TYR CA C 10.264 0.327 4.253 1.00 . A A . 37 TYR CA 1 1
23 22064 1 1 37 TYR CB C 10.469 -0.067 5.718 1.00 . A A . 37 TYR CB 1 1
23 22065 1 1 37 TYR CD1 C 12.089 -1.794 4.837 1.00 . A A . 37 TYR CD1 1 1
23 22066 1 1 37 TYR CD2 C 12.502 -0.804 7.013 1.00 . A A . 37 TYR CD2 1 1
23 22067 1 1 37 TYR CE1 C 13.244 -2.573 4.974 1.00 . A A . 37 TYR CE1 1 1
23 22068 1 1 37 TYR CE2 C 13.657 -1.583 7.148 1.00 . A A . 37 TYR CE2 1 1
23 22069 1 1 37 TYR CG C 11.717 -0.909 5.857 1.00 . A A . 37 TYR CG 1 1
23 22070 1 1 37 TYR CZ C 14.029 -2.467 6.130 1.00 . A A . 37 TYR CZ 1 1
23 22071 1 1 37 TYR H H 9.493 2.330 4.439 1.00 . A A . 37 TYR H 1 1
23 22072 1 1 37 TYR HA H 11.055 -0.077 3.643 1.00 . A A . 37 TYR HA 1 1
23 22073 1 1 37 TYR HB2 H 10.571 0.825 6.318 1.00 . A A . 37 TYR HB2 1 1
23 22074 1 1 37 TYR HB3 H 9.615 -0.633 6.060 1.00 . A A . 37 TYR HB3 1 1
23 22075 1 1 37 TYR HD1 H 11.484 -1.876 3.946 1.00 . A A . 37 TYR HD1 1 1
23 22076 1 1 37 TYR HD2 H 12.216 -0.122 7.800 1.00 . A A . 37 TYR HD2 1 1
23 22077 1 1 37 TYR HE1 H 13.532 -3.256 4.188 1.00 . A A . 37 TYR HE1 1 1
23 22078 1 1 37 TYR HE2 H 14.262 -1.500 8.039 1.00 . A A . 37 TYR HE2 1 1
23 22079 1 1 37 TYR HH H 15.038 -3.825 7.013 1.00 . A A . 37 TYR HH 1 1
23 22080 1 1 37 TYR N N 10.307 1.818 4.249 1.00 . A A . 37 TYR N 1 1
23 22081 1 1 37 TYR O O 7.877 0.435 4.070 1.00 . A A . 37 TYR O 1 1
23 22082 1 1 37 TYR OH O 15.167 -3.235 6.267 1.00 . A A . 37 TYR OH 1 1
23 22083 1 1 38 GLY C C 7.508 -3.183 2.350 1.00 . A A . 38 GLY C 1 1
23 22084 1 1 38 GLY CA C 7.542 -1.654 2.432 1.00 . A A . 38 GLY CA 1 1
23 22085 1 1 38 GLY H H 9.685 -1.636 2.693 1.00 . A A . 38 GLY H 1 1
23 22086 1 1 38 GLY HA2 H 6.756 -1.315 3.091 1.00 . A A . 38 GLY HA2 1 1
23 22087 1 1 38 GLY HA3 H 7.382 -1.243 1.447 1.00 . A A . 38 GLY HA3 1 1
23 22088 1 1 38 GLY N N 8.857 -1.181 2.954 1.00 . A A . 38 GLY N 1 1
23 22089 1 1 38 GLY O O 8.435 -3.817 1.887 1.00 . A A . 38 GLY O 1 1
23 22090 1 1 39 TYR C C 4.836 -5.628 3.081 1.00 . A A . 39 TYR C 1 1
23 22091 1 1 39 TYR CA C 6.282 -5.255 2.734 1.00 . A A . 39 TYR CA 1 1
23 22092 1 1 39 TYR CB C 7.257 -5.803 3.779 1.00 . A A . 39 TYR CB 1 1
23 22093 1 1 39 TYR CD1 C 7.515 -3.865 5.366 1.00 . A A . 39 TYR CD1 1 1
23 22094 1 1 39 TYR CD2 C 6.271 -5.814 6.098 1.00 . A A . 39 TYR CD2 1 1
23 22095 1 1 39 TYR CE1 C 7.288 -3.254 6.604 1.00 . A A . 39 TYR CE1 1 1
23 22096 1 1 39 TYR CE2 C 6.044 -5.202 7.336 1.00 . A A . 39 TYR CE2 1 1
23 22097 1 1 39 TYR CG C 7.007 -5.144 5.113 1.00 . A A . 39 TYR CG 1 1
23 22098 1 1 39 TYR CZ C 6.552 -3.922 7.589 1.00 . A A . 39 TYR CZ 1 1
23 22099 1 1 39 TYR H H 5.693 -3.226 3.142 1.00 . A A . 39 TYR H 1 1
23 22100 1 1 39 TYR HA H 6.541 -5.623 1.753 1.00 . A A . 39 TYR HA 1 1
23 22101 1 1 39 TYR HB2 H 7.117 -6.870 3.875 1.00 . A A . 39 TYR HB2 1 1
23 22102 1 1 39 TYR HB3 H 8.270 -5.602 3.465 1.00 . A A . 39 TYR HB3 1 1
23 22103 1 1 39 TYR HD1 H 8.084 -3.352 4.606 1.00 . A A . 39 TYR HD1 1 1
23 22104 1 1 39 TYR HD2 H 5.879 -6.803 5.901 1.00 . A A . 39 TYR HD2 1 1
23 22105 1 1 39 TYR HE1 H 7.679 -2.266 6.799 1.00 . A A . 39 TYR HE1 1 1
23 22106 1 1 39 TYR HE2 H 5.477 -5.718 8.097 1.00 . A A . 39 TYR HE2 1 1
23 22107 1 1 39 TYR HH H 5.630 -3.802 9.257 1.00 . A A . 39 TYR HH 1 1
23 22108 1 1 39 TYR N N 6.426 -3.770 2.786 1.00 . A A . 39 TYR N 1 1
23 22109 1 1 39 TYR O O 4.126 -4.863 3.702 1.00 . A A . 39 TYR O 1 1
23 22110 1 1 39 TYR OH O 6.329 -3.319 8.811 1.00 . A A . 39 TYR OH 1 1
23 22111 1 1 40 CYS C C 2.824 -7.590 4.451 1.00 . A A . 40 CYS C 1 1
23 22112 1 1 40 CYS CA C 2.973 -7.168 2.984 1.00 . A A . 40 CYS CA 1 1
23 22113 1 1 40 CYS CB C 2.659 -8.339 2.051 1.00 . A A . 40 CYS CB 1 1
23 22114 1 1 40 CYS H H 4.960 -7.391 2.165 1.00 . A A . 40 CYS H 1 1
23 22115 1 1 40 CYS HA H 2.311 -6.345 2.767 1.00 . A A . 40 CYS HA 1 1
23 22116 1 1 40 CYS HB2 H 3.310 -8.298 1.189 1.00 . A A . 40 CYS HB2 1 1
23 22117 1 1 40 CYS HB3 H 2.811 -9.271 2.575 1.00 . A A . 40 CYS HB3 1 1
23 22118 1 1 40 CYS N N 4.383 -6.784 2.677 1.00 . A A . 40 CYS N 1 1
23 22119 1 1 40 CYS O O 3.598 -8.369 4.970 1.00 . A A . 40 CYS O 1 1
23 22120 1 1 40 CYS SG S 0.932 -8.220 1.515 1.00 . A A . 40 CYS SG 1 1
23 22121 1 1 41 TYR C C 0.085 -7.643 6.769 1.00 . A A . 41 TYR C 1 1
23 22122 1 1 41 TYR CA C 1.585 -7.447 6.541 1.00 . A A . 41 TYR CA 1 1
23 22123 1 1 41 TYR CB C 2.105 -6.255 7.346 1.00 . A A . 41 TYR CB 1 1
23 22124 1 1 41 TYR CD1 C 1.739 -7.790 9.327 1.00 . A A . 41 TYR CD1 1 1
23 22125 1 1 41 TYR CD2 C 3.280 -5.931 9.552 1.00 . A A . 41 TYR CD2 1 1
23 22126 1 1 41 TYR CE1 C 1.998 -8.163 10.651 1.00 . A A . 41 TYR CE1 1 1
23 22127 1 1 41 TYR CE2 C 3.538 -6.305 10.876 1.00 . A A . 41 TYR CE2 1 1
23 22128 1 1 41 TYR CG C 2.380 -6.671 8.775 1.00 . A A . 41 TYR CG 1 1
23 22129 1 1 41 TYR CZ C 2.896 -7.421 11.425 1.00 . A A . 41 TYR CZ 1 1
23 22130 1 1 41 TYR H H 1.205 -6.463 4.664 1.00 . A A . 41 TYR H 1 1
23 22131 1 1 41 TYR HA H 2.131 -8.340 6.801 1.00 . A A . 41 TYR HA 1 1
23 22132 1 1 41 TYR HB2 H 3.018 -5.892 6.897 1.00 . A A . 41 TYR HB2 1 1
23 22133 1 1 41 TYR HB3 H 1.366 -5.468 7.339 1.00 . A A . 41 TYR HB3 1 1
23 22134 1 1 41 TYR HD1 H 1.046 -8.366 8.734 1.00 . A A . 41 TYR HD1 1 1
23 22135 1 1 41 TYR HD2 H 3.776 -5.069 9.129 1.00 . A A . 41 TYR HD2 1 1
23 22136 1 1 41 TYR HE1 H 1.503 -9.024 11.076 1.00 . A A . 41 TYR HE1 1 1
23 22137 1 1 41 TYR HE2 H 4.233 -5.733 11.473 1.00 . A A . 41 TYR HE2 1 1
23 22138 1 1 41 TYR HH H 2.315 -8.052 13.131 1.00 . A A . 41 TYR HH 1 1
23 22139 1 1 41 TYR N N 1.818 -7.083 5.113 1.00 . A A . 41 TYR N 1 1
23 22140 1 1 41 TYR O O -0.653 -6.697 6.964 1.00 . A A . 41 TYR O 1 1
23 22141 1 1 41 TYR OH O 3.148 -7.790 12.731 1.00 . A A . 41 TYR OH 1 1
23 22142 1 1 42 GLY C C -2.487 -9.205 5.547 1.00 . A A . 42 GLY C 1 1
23 22143 1 1 42 GLY CA C -1.825 -9.118 6.921 1.00 . A A . 42 GLY CA 1 1
23 22144 1 1 42 GLY H H 0.239 -9.609 6.556 1.00 . A A . 42 GLY H 1 1
23 22145 1 1 42 GLY HA2 H -1.962 -10.049 7.455 1.00 . A A . 42 GLY HA2 1 1
23 22146 1 1 42 GLY HA3 H -2.266 -8.309 7.481 1.00 . A A . 42 GLY HA3 1 1
23 22147 1 1 42 GLY N N -0.372 -8.862 6.729 1.00 . A A . 42 GLY N 1 1
23 22148 1 1 42 GLY O O -3.583 -8.723 5.340 1.00 . A A . 42 GLY O 1 1
23 22149 1 1 43 PHE C C -2.712 -8.528 2.685 1.00 . A A . 43 PHE C 1 1
23 22150 1 1 43 PHE CA C -2.391 -9.920 3.232 1.00 . A A . 43 PHE CA 1 1
23 22151 1 1 43 PHE CB C -3.662 -10.753 3.397 1.00 . A A . 43 PHE CB 1 1
23 22152 1 1 43 PHE CD1 C -2.332 -12.794 2.745 1.00 . A A . 43 PHE CD1 1 1
23 22153 1 1 43 PHE CD2 C -3.879 -12.955 4.606 1.00 . A A . 43 PHE CD2 1 1
23 22154 1 1 43 PHE CE1 C -1.978 -14.136 2.923 1.00 . A A . 43 PHE CE1 1 1
23 22155 1 1 43 PHE CE2 C -3.524 -14.297 4.784 1.00 . A A . 43 PHE CE2 1 1
23 22156 1 1 43 PHE CG C -3.283 -12.203 3.587 1.00 . A A . 43 PHE CG 1 1
23 22157 1 1 43 PHE CZ C -2.573 -14.888 3.942 1.00 . A A . 43 PHE CZ 1 1
23 22158 1 1 43 PHE H H -0.930 -10.179 4.793 1.00 . A A . 43 PHE H 1 1
23 22159 1 1 43 PHE HA H -1.700 -10.429 2.577 1.00 . A A . 43 PHE HA 1 1
23 22160 1 1 43 PHE HB2 H -4.211 -10.407 4.259 1.00 . A A . 43 PHE HB2 1 1
23 22161 1 1 43 PHE HB3 H -4.276 -10.654 2.514 1.00 . A A . 43 PHE HB3 1 1
23 22162 1 1 43 PHE HD1 H -1.872 -12.213 1.959 1.00 . A A . 43 PHE HD1 1 1
23 22163 1 1 43 PHE HD2 H -4.612 -12.499 5.255 1.00 . A A . 43 PHE HD2 1 1
23 22164 1 1 43 PHE HE1 H -1.244 -14.591 2.273 1.00 . A A . 43 PHE HE1 1 1
23 22165 1 1 43 PHE HE2 H -3.984 -14.877 5.570 1.00 . A A . 43 PHE HE2 1 1
23 22166 1 1 43 PHE HZ H -2.299 -15.923 4.080 1.00 . A A . 43 PHE HZ 1 1
23 22167 1 1 43 PHE N N -1.817 -9.807 4.602 1.00 . A A . 43 PHE N 1 1
23 22168 1 1 43 PHE O O -3.793 -8.274 2.191 1.00 . A A . 43 PHE O 1 1
23 22169 1 1 44 GLY C C -0.656 -5.535 2.113 1.00 . A A . 44 GLY C 1 1
23 22170 1 1 44 GLY CA C -2.002 -6.247 2.257 1.00 . A A . 44 GLY CA 1 1
23 22171 1 1 44 GLY H H -0.909 -7.858 3.172 1.00 . A A . 44 GLY H 1 1
23 22172 1 1 44 GLY HA2 H -2.491 -6.296 1.296 1.00 . A A . 44 GLY HA2 1 1
23 22173 1 1 44 GLY HA3 H -2.622 -5.700 2.951 1.00 . A A . 44 GLY HA3 1 1
23 22174 1 1 44 GLY N N -1.772 -7.626 2.770 1.00 . A A . 44 GLY N 1 1
23 22175 1 1 44 GLY O O 0.203 -5.635 2.967 1.00 . A A . 44 GLY O 1 1
23 22176 1 1 45 CYS C C 0.948 -2.950 1.849 1.00 . A A . 45 CYS C 1 1
23 22177 1 1 45 CYS CA C 0.833 -4.105 0.851 1.00 . A A . 45 CYS CA 1 1
23 22178 1 1 45 CYS CB C 0.791 -3.569 -0.580 1.00 . A A . 45 CYS CB 1 1
23 22179 1 1 45 CYS H H -1.163 -4.747 0.361 1.00 . A A . 45 CYS H 1 1
23 22180 1 1 45 CYS HA H 1.660 -4.787 0.965 1.00 . A A . 45 CYS HA 1 1
23 22181 1 1 45 CYS HB2 H -0.050 -2.899 -0.688 1.00 . A A . 45 CYS HB2 1 1
23 22182 1 1 45 CYS HB3 H 1.704 -3.034 -0.789 1.00 . A A . 45 CYS HB3 1 1
23 22183 1 1 45 CYS N N -0.461 -4.817 1.040 1.00 . A A . 45 CYS N 1 1
23 22184 1 1 45 CYS O O 0.414 -1.879 1.639 1.00 . A A . 45 CYS O 1 1
23 22185 1 1 45 CYS SG S 0.617 -4.944 -1.746 1.00 . A A . 45 CYS SG 1 1
23 22186 1 1 46 TYR C C 3.106 -1.322 3.705 1.00 . A A . 46 TYR C 1 1
23 22187 1 1 46 TYR CA C 1.793 -2.070 3.943 1.00 . A A . 46 TYR CA 1 1
23 22188 1 1 46 TYR CB C 1.818 -2.791 5.290 1.00 . A A . 46 TYR CB 1 1
23 22189 1 1 46 TYR CD1 C 0.023 -1.430 6.417 1.00 . A A . 46 TYR CD1 1 1
23 22190 1 1 46 TYR CD2 C 2.266 -1.397 7.339 1.00 . A A . 46 TYR CD2 1 1
23 22191 1 1 46 TYR CE1 C -0.404 -0.557 7.424 1.00 . A A . 46 TYR CE1 1 1
23 22192 1 1 46 TYR CE2 C 1.839 -0.525 8.346 1.00 . A A . 46 TYR CE2 1 1
23 22193 1 1 46 TYR CG C 1.357 -1.849 6.375 1.00 . A A . 46 TYR CG 1 1
23 22194 1 1 46 TYR CZ C 0.504 -0.104 8.389 1.00 . A A . 46 TYR CZ 1 1
23 22195 1 1 46 TYR H H 2.068 -4.028 3.083 1.00 . A A . 46 TYR H 1 1
23 22196 1 1 46 TYR HA H 0.957 -1.391 3.900 1.00 . A A . 46 TYR HA 1 1
23 22197 1 1 46 TYR HB2 H 1.159 -3.647 5.252 1.00 . A A . 46 TYR HB2 1 1
23 22198 1 1 46 TYR HB3 H 2.824 -3.121 5.504 1.00 . A A . 46 TYR HB3 1 1
23 22199 1 1 46 TYR HD1 H -0.677 -1.780 5.673 1.00 . A A . 46 TYR HD1 1 1
23 22200 1 1 46 TYR HD2 H 3.295 -1.722 7.305 1.00 . A A . 46 TYR HD2 1 1
23 22201 1 1 46 TYR HE1 H -1.433 -0.233 7.457 1.00 . A A . 46 TYR HE1 1 1
23 22202 1 1 46 TYR HE2 H 2.539 -0.176 9.090 1.00 . A A . 46 TYR HE2 1 1
23 22203 1 1 46 TYR HH H -0.132 1.598 8.979 1.00 . A A . 46 TYR HH 1 1
23 22204 1 1 46 TYR N N 1.643 -3.157 2.933 1.00 . A A . 46 TYR N 1 1
23 22205 1 1 46 TYR O O 4.095 -1.902 3.304 1.00 . A A . 46 TYR O 1 1
23 22206 1 1 46 TYR OH O 0.083 0.755 9.385 1.00 . A A . 46 TYR OH 1 1
23 22207 1 1 47 CYS C C 4.614 1.753 4.821 1.00 . A A . 47 CYS C 1 1
23 22208 1 1 47 CYS CA C 4.393 0.720 3.713 1.00 . A A . 47 CYS CA 1 1
23 22209 1 1 47 CYS CB C 4.204 1.407 2.360 1.00 . A A . 47 CYS CB 1 1
23 22210 1 1 47 CYS H H 2.320 0.423 4.261 1.00 . A A . 47 CYS H 1 1
23 22211 1 1 47 CYS HA H 5.230 0.042 3.663 1.00 . A A . 47 CYS HA 1 1
23 22212 1 1 47 CYS HB2 H 3.162 1.662 2.226 1.00 . A A . 47 CYS HB2 1 1
23 22213 1 1 47 CYS HB3 H 4.802 2.305 2.324 1.00 . A A . 47 CYS HB3 1 1
23 22214 1 1 47 CYS N N 3.129 -0.039 3.941 1.00 . A A . 47 CYS N 1 1
23 22215 1 1 47 CYS O O 3.714 2.475 5.202 1.00 . A A . 47 CYS O 1 1
23 22216 1 1 47 CYS SG S 4.724 0.280 1.041 1.00 . A A . 47 CYS SG 1 1
23 22217 1 1 48 GLU C C 6.754 4.066 5.818 1.00 . A A . 48 GLU C 1 1
23 22218 1 1 48 GLU CA C 6.096 2.819 6.416 1.00 . A A . 48 GLU CA 1 1
23 22219 1 1 48 GLU CB C 7.061 2.109 7.366 1.00 . A A . 48 GLU CB 1 1
23 22220 1 1 48 GLU CD C 6.883 0.725 9.441 1.00 . A A . 48 GLU CD 1 1
23 22221 1 1 48 GLU CG C 6.360 0.912 8.015 1.00 . A A . 48 GLU CG 1 1
23 22222 1 1 48 GLU H H 6.523 1.241 5.014 1.00 . A A . 48 GLU H 1 1
23 22223 1 1 48 GLU HA H 5.190 3.082 6.937 1.00 . A A . 48 GLU HA 1 1
23 22224 1 1 48 GLU HB2 H 7.923 1.765 6.813 1.00 . A A . 48 GLU HB2 1 1
23 22225 1 1 48 GLU HB3 H 7.378 2.797 8.135 1.00 . A A . 48 GLU HB3 1 1
23 22226 1 1 48 GLU HG2 H 5.294 1.089 8.041 1.00 . A A . 48 GLU HG2 1 1
23 22227 1 1 48 GLU HG3 H 6.563 0.021 7.440 1.00 . A A . 48 GLU HG3 1 1
23 22228 1 1 48 GLU N N 5.811 1.831 5.338 1.00 . A A . 48 GLU N 1 1
23 22229 1 1 48 GLU O O 7.268 4.040 4.717 1.00 . A A . 48 GLU O 1 1
23 22230 1 1 48 GLU OE1 O 7.869 1.359 9.777 1.00 . A A . 48 GLU OE1 1 1
23 22231 1 1 48 GLU OE2 O 6.287 -0.050 10.172 1.00 . A A . 48 GLU OE2 1 1
23 22232 1 1 49 GLY C C 6.415 7.056 4.998 1.00 . A A . 49 GLY C 1 1
23 22233 1 1 49 GLY CA C 7.366 6.401 5.999 1.00 . A A . 49 GLY CA 1 1
23 22234 1 1 49 GLY H H 6.323 5.160 7.417 1.00 . A A . 49 GLY H 1 1
23 22235 1 1 49 GLY HA2 H 7.563 7.084 6.813 1.00 . A A . 49 GLY HA2 1 1
23 22236 1 1 49 GLY HA3 H 8.292 6.155 5.502 1.00 . A A . 49 GLY HA3 1 1
23 22237 1 1 49 GLY N N 6.743 5.157 6.532 1.00 . A A . 49 GLY N 1 1
23 22238 1 1 49 GLY O O 6.835 7.705 4.060 1.00 . A A . 49 GLY O 1 1
23 22239 1 1 50 LEU C C 3.697 8.867 4.763 1.00 . A A . 50 LEU C 1 1
23 22240 1 1 50 LEU CA C 4.156 7.498 4.244 1.00 . A A . 50 LEU CA 1 1
23 22241 1 1 50 LEU CB C 2.979 6.524 4.217 1.00 . A A . 50 LEU CB 1 1
23 22242 1 1 50 LEU CD1 C 2.298 4.221 3.558 1.00 . A A . 50 LEU CD1 1 1
23 22243 1 1 50 LEU CD2 C 4.463 5.155 2.741 1.00 . A A . 50 LEU CD2 1 1
23 22244 1 1 50 LEU CG C 3.485 5.112 3.918 1.00 . A A . 50 LEU CG 1 1
23 22245 1 1 50 LEU H H 4.817 6.358 5.946 1.00 . A A . 50 LEU H 1 1
23 22246 1 1 50 LEU HA H 4.583 7.581 3.259 1.00 . A A . 50 LEU HA 1 1
23 22247 1 1 50 LEU HB2 H 2.483 6.534 5.177 1.00 . A A . 50 LEU HB2 1 1
23 22248 1 1 50 LEU HB3 H 2.282 6.824 3.449 1.00 . A A . 50 LEU HB3 1 1
23 22249 1 1 50 LEU HD11 H 1.502 4.378 4.271 1.00 . A A . 50 LEU HD11 1 1
23 22250 1 1 50 LEU HD12 H 1.948 4.473 2.568 1.00 . A A . 50 LEU HD12 1 1
23 22251 1 1 50 LEU HD13 H 2.603 3.187 3.580 1.00 . A A . 50 LEU HD13 1 1
23 22252 1 1 50 LEU HD21 H 5.275 5.827 2.973 1.00 . A A . 50 LEU HD21 1 1
23 22253 1 1 50 LEU HD22 H 4.855 4.165 2.560 1.00 . A A . 50 LEU HD22 1 1
23 22254 1 1 50 LEU HD23 H 3.948 5.504 1.858 1.00 . A A . 50 LEU HD23 1 1
23 22255 1 1 50 LEU HG H 3.983 4.714 4.790 1.00 . A A . 50 LEU HG 1 1
23 22256 1 1 50 LEU N N 5.135 6.888 5.186 1.00 . A A . 50 LEU N 1 1
23 22257 1 1 50 LEU O O 3.003 8.942 5.758 1.00 . A A . 50 LEU O 1 1
23 22258 1 1 51 PRO C C 2.192 11.387 4.677 1.00 . A A . 51 PRO C 1 1
23 22259 1 1 51 PRO CA C 3.711 11.284 4.494 1.00 . A A . 51 PRO CA 1 1
23 22260 1 1 51 PRO CB C 4.192 12.132 3.314 1.00 . A A . 51 PRO CB 1 1
23 22261 1 1 51 PRO CD C 4.943 9.792 2.871 1.00 . A A . 51 PRO CD 1 1
23 22262 1 1 51 PRO CG C 5.063 11.247 2.401 1.00 . A A . 51 PRO CG 1 1
23 22263 1 1 51 PRO HA H 4.228 11.574 5.393 1.00 . A A . 51 PRO HA 1 1
23 22264 1 1 51 PRO HB2 H 3.339 12.500 2.761 1.00 . A A . 51 PRO HB2 1 1
23 22265 1 1 51 PRO HB3 H 4.778 12.962 3.677 1.00 . A A . 51 PRO HB3 1 1
23 22266 1 1 51 PRO HD2 H 4.459 9.185 2.117 1.00 . A A . 51 PRO HD2 1 1
23 22267 1 1 51 PRO HD3 H 5.909 9.389 3.130 1.00 . A A . 51 PRO HD3 1 1
23 22268 1 1 51 PRO HG2 H 4.723 11.330 1.379 1.00 . A A . 51 PRO HG2 1 1
23 22269 1 1 51 PRO HG3 H 6.093 11.562 2.467 1.00 . A A . 51 PRO HG3 1 1
23 22270 1 1 51 PRO N N 4.096 9.914 4.080 1.00 . A A . 51 PRO N 1 1
23 22271 1 1 51 PRO O O 1.431 10.696 4.030 1.00 . A A . 51 PRO O 1 1
23 22272 1 1 52 ASP C C -0.415 12.903 4.528 1.00 . A A . 52 ASP C 1 1
23 22273 1 1 52 ASP CA C 0.278 12.384 5.790 1.00 . A A . 52 ASP CA 1 1
23 22274 1 1 52 ASP CB C 0.150 13.404 6.923 1.00 . A A . 52 ASP CB 1 1
23 22275 1 1 52 ASP CG C 0.161 12.678 8.270 1.00 . A A . 52 ASP CG 1 1
23 22276 1 1 52 ASP H H 2.378 12.786 6.075 1.00 . A A . 52 ASP H 1 1
23 22277 1 1 52 ASP HA H -0.148 11.441 6.095 1.00 . A A . 52 ASP HA 1 1
23 22278 1 1 52 ASP HB2 H 0.979 14.096 6.879 1.00 . A A . 52 ASP HB2 1 1
23 22279 1 1 52 ASP HB3 H -0.778 13.946 6.816 1.00 . A A . 52 ASP HB3 1 1
23 22280 1 1 52 ASP N N 1.747 12.241 5.560 1.00 . A A . 52 ASP N 1 1
23 22281 1 1 52 ASP O O -1.627 12.902 4.431 1.00 . A A . 52 ASP O 1 1
23 22282 1 1 52 ASP OD1 O 1.225 12.244 8.678 1.00 . A A . 52 ASP OD1 1 1
23 22283 1 1 52 ASP OD2 O -0.896 12.569 8.871 1.00 . A A . 52 ASP OD2 1 1
23 22284 1 1 53 SER C C -0.343 12.801 1.232 1.00 . A A . 53 SER C 1 1
23 22285 1 1 53 SER CA C -0.287 13.884 2.315 1.00 . A A . 53 SER CA 1 1
23 22286 1 1 53 SER CB C 0.618 15.035 1.876 1.00 . A A . 53 SER CB 1 1
23 22287 1 1 53 SER H H 1.315 13.356 3.661 1.00 . A A . 53 SER H 1 1
23 22288 1 1 53 SER HA H -1.277 14.256 2.522 1.00 . A A . 53 SER HA 1 1
23 22289 1 1 53 SER HB2 H 1.541 15.001 2.428 1.00 . A A . 53 SER HB2 1 1
23 22290 1 1 53 SER HB3 H 0.830 14.942 0.818 1.00 . A A . 53 SER HB3 1 1
23 22291 1 1 53 SER HG H -0.050 16.408 3.084 1.00 . A A . 53 SER HG 1 1
23 22292 1 1 53 SER N N 0.339 13.356 3.563 1.00 . A A . 53 SER N 1 1
23 22293 1 1 53 SER O O -1.151 12.862 0.327 1.00 . A A . 53 SER O 1 1
23 22294 1 1 53 SER OG O -0.036 16.271 2.134 1.00 . A A . 53 SER OG 1 1
23 22295 1 1 54 THR C C -0.825 9.955 0.336 1.00 . A A . 54 THR C 1 1
23 22296 1 1 54 THR CA C 0.494 10.737 0.277 1.00 . A A . 54 THR CA 1 1
23 22297 1 1 54 THR CB C 1.675 9.832 0.636 1.00 . A A . 54 THR CB 1 1
23 22298 1 1 54 THR CG2 C 1.837 8.750 -0.433 1.00 . A A . 54 THR CG2 1 1
23 22299 1 1 54 THR H H 1.154 11.780 2.046 1.00 . A A . 54 THR H 1 1
23 22300 1 1 54 THR HA H 0.639 11.157 -0.706 1.00 . A A . 54 THR HA 1 1
23 22301 1 1 54 THR HB H 1.495 9.365 1.592 1.00 . A A . 54 THR HB 1 1
23 22302 1 1 54 THR HG1 H 2.874 11.056 1.557 1.00 . A A . 54 THR HG1 1 1
23 22303 1 1 54 THR HG21 H 1.486 9.127 -1.382 1.00 . A A . 54 THR HG21 1 1
23 22304 1 1 54 THR HG22 H 2.880 8.481 -0.516 1.00 . A A . 54 THR HG22 1 1
23 22305 1 1 54 THR HG23 H 1.262 7.880 -0.155 1.00 . A A . 54 THR HG23 1 1
23 22306 1 1 54 THR N N 0.507 11.814 1.311 1.00 . A A . 54 THR N 1 1
23 22307 1 1 54 THR O O -1.523 9.970 1.330 1.00 . A A . 54 THR O 1 1
23 22308 1 1 54 THR OG1 O 2.859 10.613 0.706 1.00 . A A . 54 THR OG1 1 1
23 22309 1 1 55 GLN C C -2.254 7.171 0.022 1.00 . A A . 55 GLN C 1 1
23 22310 1 1 55 GLN CA C -2.438 8.488 -0.734 1.00 . A A . 55 GLN CA 1 1
23 22311 1 1 55 GLN CB C -2.731 8.221 -2.209 1.00 . A A . 55 GLN CB 1 1
23 22312 1 1 55 GLN CD C -4.892 8.356 -3.450 1.00 . A A . 55 GLN CD 1 1
23 22313 1 1 55 GLN CG C -3.841 9.158 -2.685 1.00 . A A . 55 GLN CG 1 1
23 22314 1 1 55 GLN H H -0.589 9.274 -1.516 1.00 . A A . 55 GLN H 1 1
23 22315 1 1 55 GLN HA H -3.240 9.063 -0.299 1.00 . A A . 55 GLN HA 1 1
23 22316 1 1 55 GLN HB2 H -1.838 8.394 -2.791 1.00 . A A . 55 GLN HB2 1 1
23 22317 1 1 55 GLN HB3 H -3.050 7.196 -2.334 1.00 . A A . 55 GLN HB3 1 1
23 22318 1 1 55 GLN HE21 H -6.090 8.171 -1.878 1.00 . A A . 55 GLN HE21 1 1
23 22319 1 1 55 GLN HE22 H -6.647 7.439 -3.304 1.00 . A A . 55 GLN HE22 1 1
23 22320 1 1 55 GLN HG2 H -4.301 9.632 -1.829 1.00 . A A . 55 GLN HG2 1 1
23 22321 1 1 55 GLN HG3 H -3.423 9.913 -3.333 1.00 . A A . 55 GLN HG3 1 1
23 22322 1 1 55 GLN N N -1.168 9.271 -0.725 1.00 . A A . 55 GLN N 1 1
23 22323 1 1 55 GLN NE2 N -5.966 7.956 -2.826 1.00 . A A . 55 GLN NE2 1 1
23 22324 1 1 55 GLN O O -1.257 6.492 -0.128 1.00 . A A . 55 GLN O 1 1
23 22325 1 1 55 GLN OE1 O -4.735 8.090 -4.624 1.00 . A A . 55 GLN OE1 1 1
23 22326 1 1 56 THR C C -4.452 5.086 2.112 1.00 . A A . 56 THR C 1 1
23 22327 1 1 56 THR CA C -3.079 5.545 1.612 1.00 . A A . 56 THR CA 1 1
23 22328 1 1 56 THR CB C -2.177 5.905 2.792 1.00 . A A . 56 THR CB 1 1
23 22329 1 1 56 THR CG2 C -0.811 5.251 2.604 1.00 . A A . 56 THR CG2 1 1
23 22330 1 1 56 THR H H -3.993 7.370 0.953 1.00 . A A . 56 THR H 1 1
23 22331 1 1 56 THR HA H -2.616 4.777 1.013 1.00 . A A . 56 THR HA 1 1
23 22332 1 1 56 THR HB H -2.622 5.547 3.704 1.00 . A A . 56 THR HB 1 1
23 22333 1 1 56 THR HG1 H -1.323 7.507 3.496 1.00 . A A . 56 THR HG1 1 1
23 22334 1 1 56 THR HG21 H -0.802 4.702 1.674 1.00 . A A . 56 THR HG21 1 1
23 22335 1 1 56 THR HG22 H -0.048 6.015 2.580 1.00 . A A . 56 THR HG22 1 1
23 22336 1 1 56 THR HG23 H -0.621 4.576 3.424 1.00 . A A . 56 THR HG23 1 1
23 22337 1 1 56 THR N N -3.204 6.808 0.839 1.00 . A A . 56 THR N 1 1
23 22338 1 1 56 THR O O -5.352 5.881 2.302 1.00 . A A . 56 THR O 1 1
23 22339 1 1 56 THR OG1 O -2.022 7.317 2.865 1.00 . A A . 56 THR OG1 1 1
23 22340 1 1 57 TRP C C -6.022 3.546 4.348 1.00 . A A . 57 TRP C 1 1
23 22341 1 1 57 TRP CA C -5.927 3.308 2.835 1.00 . A A . 57 TRP CA 1 1
23 22342 1 1 57 TRP CB C -5.915 1.809 2.521 1.00 . A A . 57 TRP CB 1 1
23 22343 1 1 57 TRP CD1 C -8.006 1.371 1.171 1.00 . A A . 57 TRP CD1 1 1
23 22344 1 1 57 TRP CD2 C -8.214 0.728 3.316 1.00 . A A . 57 TRP CD2 1 1
23 22345 1 1 57 TRP CE2 C -9.443 0.431 2.682 1.00 . A A . 57 TRP CE2 1 1
23 22346 1 1 57 TRP CE3 C -8.081 0.419 4.681 1.00 . A A . 57 TRP CE3 1 1
23 22347 1 1 57 TRP CG C -7.317 1.325 2.334 1.00 . A A . 57 TRP CG 1 1
23 22348 1 1 57 TRP CH2 C -10.354 -0.453 4.733 1.00 . A A . 57 TRP CH2 1 1
23 22349 1 1 57 TRP CZ2 C -10.504 -0.153 3.377 1.00 . A A . 57 TRP CZ2 1 1
23 22350 1 1 57 TRP CZ3 C -9.145 -0.169 5.384 1.00 . A A . 57 TRP CZ3 1 1
23 22351 1 1 57 TRP H H -3.878 3.185 2.186 1.00 . A A . 57 TRP H 1 1
23 22352 1 1 57 TRP HA H -6.741 3.790 2.320 1.00 . A A . 57 TRP HA 1 1
23 22353 1 1 57 TRP HB2 H -5.350 1.635 1.617 1.00 . A A . 57 TRP HB2 1 1
23 22354 1 1 57 TRP HB3 H -5.455 1.275 3.338 1.00 . A A . 57 TRP HB3 1 1
23 22355 1 1 57 TRP HD1 H -7.632 1.758 0.236 1.00 . A A . 57 TRP HD1 1 1
23 22356 1 1 57 TRP HE1 H -9.964 0.759 0.692 1.00 . A A . 57 TRP HE1 1 1
23 22357 1 1 57 TRP HE3 H -7.154 0.633 5.191 1.00 . A A . 57 TRP HE3 1 1
23 22358 1 1 57 TRP HH2 H -11.170 -0.906 5.279 1.00 . A A . 57 TRP HH2 1 1
23 22359 1 1 57 TRP HZ2 H -11.433 -0.370 2.870 1.00 . A A . 57 TRP HZ2 1 1
23 22360 1 1 57 TRP HZ3 H -9.032 -0.401 6.432 1.00 . A A . 57 TRP HZ3 1 1
23 22361 1 1 57 TRP N N -4.617 3.811 2.336 1.00 . A A . 57 TRP N 1 1
23 22362 1 1 57 TRP NE1 N -9.267 0.841 1.376 1.00 . A A . 57 TRP NE1 1 1
23 22363 1 1 57 TRP O O -5.014 3.592 5.024 1.00 . A A . 57 TRP O 1 1
23 22364 1 1 58 PRO C C -8.413 5.295 3.265 1.00 . A A . 58 PRO C 1 1
23 22365 1 1 58 PRO CA C -8.407 3.923 3.946 1.00 . A A . 58 PRO CA 1 1
23 22366 1 1 58 PRO CB C -9.563 3.814 4.944 1.00 . A A . 58 PRO CB 1 1
23 22367 1 1 58 PRO CD C -7.453 3.882 6.280 1.00 . A A . 58 PRO CD 1 1
23 22368 1 1 58 PRO CG C -8.985 3.897 6.370 1.00 . A A . 58 PRO CG 1 1
23 22369 1 1 58 PRO HA H -8.462 3.129 3.223 1.00 . A A . 58 PRO HA 1 1
23 22370 1 1 58 PRO HB2 H -10.260 4.625 4.782 1.00 . A A . 58 PRO HB2 1 1
23 22371 1 1 58 PRO HB3 H -10.067 2.869 4.814 1.00 . A A . 58 PRO HB3 1 1
23 22372 1 1 58 PRO HD2 H -7.038 4.803 6.672 1.00 . A A . 58 PRO HD2 1 1
23 22373 1 1 58 PRO HD3 H -7.045 3.025 6.790 1.00 . A A . 58 PRO HD3 1 1
23 22374 1 1 58 PRO HG2 H -9.314 4.813 6.841 1.00 . A A . 58 PRO HG2 1 1
23 22375 1 1 58 PRO HG3 H -9.321 3.051 6.948 1.00 . A A . 58 PRO HG3 1 1
23 22376 1 1 58 PRO N N -7.221 3.773 4.824 1.00 . A A . 58 PRO N 1 1
23 22377 1 1 58 PRO O O -7.550 6.120 3.493 1.00 . A A . 58 PRO O 1 1
23 22378 1 1 59 LEU C C -10.387 7.804 2.535 1.00 . A A . 59 LEU C 1 1
23 22379 1 1 59 LEU CA C -9.481 6.854 1.743 1.00 . A A . 59 LEU CA 1 1
23 22380 1 1 59 LEU CB C -10.109 6.524 0.389 1.00 . A A . 59 LEU CB 1 1
23 22381 1 1 59 LEU CD1 C -9.697 5.376 -1.786 1.00 . A A . 59 LEU CD1 1 1
23 22382 1 1 59 LEU CD2 C -8.119 7.142 -0.984 1.00 . A A . 59 LEU CD2 1 1
23 22383 1 1 59 LEU CG C -9.033 5.991 -0.554 1.00 . A A . 59 LEU CG 1 1
23 22384 1 1 59 LEU H H -10.076 4.858 2.283 1.00 . A A . 59 LEU H 1 1
23 22385 1 1 59 LEU HA H -8.501 7.283 1.605 1.00 . A A . 59 LEU HA 1 1
23 22386 1 1 59 LEU HB2 H -10.874 5.774 0.523 1.00 . A A . 59 LEU HB2 1 1
23 22387 1 1 59 LEU HB3 H -10.549 7.413 -0.035 1.00 . A A . 59 LEU HB3 1 1
23 22388 1 1 59 LEU HD11 H -10.640 5.869 -1.969 1.00 . A A . 59 LEU HD11 1 1
23 22389 1 1 59 LEU HD12 H -9.053 5.501 -2.643 1.00 . A A . 59 LEU HD12 1 1
23 22390 1 1 59 LEU HD13 H -9.869 4.323 -1.614 1.00 . A A . 59 LEU HD13 1 1
23 22391 1 1 59 LEU HD21 H -7.769 7.671 -0.109 1.00 . A A . 59 LEU HD21 1 1
23 22392 1 1 59 LEU HD22 H -7.273 6.747 -1.528 1.00 . A A . 59 LEU HD22 1 1
23 22393 1 1 59 LEU HD23 H -8.669 7.821 -1.618 1.00 . A A . 59 LEU HD23 1 1
23 22394 1 1 59 LEU HG H -8.450 5.237 -0.044 1.00 . A A . 59 LEU HG 1 1
23 22395 1 1 59 LEU N N -9.391 5.540 2.440 1.00 . A A . 59 LEU N 1 1
23 22396 1 1 59 LEU O O -11.076 7.379 3.441 1.00 . A A . 59 LEU O 1 1
23 22397 1 1 60 PRO C C -12.658 9.629 2.909 1.00 . A A . 60 PRO C 1 1
23 22398 1 1 60 PRO CA C -11.192 10.074 2.863 1.00 . A A . 60 PRO CA 1 1
23 22399 1 1 60 PRO CB C -11.012 11.311 1.979 1.00 . A A . 60 PRO CB 1 1
23 22400 1 1 60 PRO CD C -9.499 9.544 1.064 1.00 . A A . 60 PRO CD 1 1
23 22401 1 1 60 PRO CG C -9.922 11.012 0.930 1.00 . A A . 60 PRO CG 1 1
23 22402 1 1 60 PRO HA H -10.821 10.271 3.853 1.00 . A A . 60 PRO HA 1 1
23 22403 1 1 60 PRO HB2 H -11.944 11.540 1.482 1.00 . A A . 60 PRO HB2 1 1
23 22404 1 1 60 PRO HB3 H -10.707 12.149 2.586 1.00 . A A . 60 PRO HB3 1 1
23 22405 1 1 60 PRO HD2 H -9.701 9.006 0.149 1.00 . A A . 60 PRO HD2 1 1
23 22406 1 1 60 PRO HD3 H -8.459 9.467 1.336 1.00 . A A . 60 PRO HD3 1 1
23 22407 1 1 60 PRO HG2 H -10.315 11.190 -0.061 1.00 . A A . 60 PRO HG2 1 1
23 22408 1 1 60 PRO HG3 H -9.068 11.649 1.102 1.00 . A A . 60 PRO HG3 1 1
23 22409 1 1 60 PRO N N -10.360 9.062 2.171 1.00 . A A . 60 PRO N 1 1
23 22410 1 1 60 PRO O O -12.977 8.477 2.691 1.00 . A A . 60 PRO O 1 1
23 22411 1 1 61 ASN C C -15.337 9.281 2.056 1.00 . A A . 61 ASN C 1 1
23 22412 1 1 61 ASN CA C -14.992 10.165 3.253 1.00 . A A . 61 ASN CA 1 1
23 22413 1 1 61 ASN CB C -15.746 11.499 3.191 1.00 . A A . 61 ASN CB 1 1
23 22414 1 1 61 ASN CG C -17.158 11.279 2.638 1.00 . A A . 61 ASN CG 1 1
23 22415 1 1 61 ASN H H -13.271 11.455 3.359 1.00 . A A . 61 ASN H 1 1
23 22416 1 1 61 ASN HA H -15.214 9.656 4.178 1.00 . A A . 61 ASN HA 1 1
23 22417 1 1 61 ASN HB2 H -15.811 11.920 4.184 1.00 . A A . 61 ASN HB2 1 1
23 22418 1 1 61 ASN HB3 H -15.214 12.182 2.546 1.00 . A A . 61 ASN HB3 1 1
23 22419 1 1 61 ASN HD21 H -17.857 10.519 4.333 1.00 . A A . 61 ASN HD21 1 1
23 22420 1 1 61 ASN HD22 H -18.979 10.615 3.063 1.00 . A A . 61 ASN HD22 1 1
23 22421 1 1 61 ASN N N -13.549 10.535 3.192 1.00 . A A . 61 ASN N 1 1
23 22422 1 1 61 ASN ND2 N -18.074 10.762 3.409 1.00 . A A . 61 ASN ND2 1 1
23 22423 1 1 61 ASN O O -16.229 8.459 2.109 1.00 . A A . 61 ASN O 1 1
23 22424 1 1 61 ASN OD1 O -17.428 11.578 1.492 1.00 . A A . 61 ASN OD1 1 1
23 22425 1 1 62 LYS C C -14.144 7.298 -0.150 1.00 . A A . 62 LYS C 1 1
23 22426 1 1 62 LYS CA C -14.907 8.624 -0.233 1.00 . A A . 62 LYS CA 1 1
23 22427 1 1 62 LYS CB C -14.411 9.467 -1.410 1.00 . A A . 62 LYS CB 1 1
23 22428 1 1 62 LYS CD C -12.199 8.788 -2.356 1.00 . A A . 62 LYS CD 1 1
23 22429 1 1 62 LYS CE C -11.649 9.679 -3.472 1.00 . A A . 62 LYS CE 1 1
23 22430 1 1 62 LYS CG C -12.897 9.656 -1.306 1.00 . A A . 62 LYS CG 1 1
23 22431 1 1 62 LYS H H -13.913 10.122 0.965 1.00 . A A . 62 LYS H 1 1
23 22432 1 1 62 LYS HA H -15.966 8.443 -0.330 1.00 . A A . 62 LYS HA 1 1
23 22433 1 1 62 LYS HB2 H -14.649 8.966 -2.336 1.00 . A A . 62 LYS HB2 1 1
23 22434 1 1 62 LYS HB3 H -14.893 10.432 -1.388 1.00 . A A . 62 LYS HB3 1 1
23 22435 1 1 62 LYS HD2 H -11.387 8.247 -1.891 1.00 . A A . 62 LYS HD2 1 1
23 22436 1 1 62 LYS HD3 H -12.908 8.088 -2.772 1.00 . A A . 62 LYS HD3 1 1
23 22437 1 1 62 LYS HE2 H -12.463 10.108 -4.042 1.00 . A A . 62 LYS HE2 1 1
23 22438 1 1 62 LYS HE3 H -11.025 10.458 -3.061 1.00 . A A . 62 LYS HE3 1 1
23 22439 1 1 62 LYS HG2 H -12.652 10.695 -1.477 1.00 . A A . 62 LYS HG2 1 1
23 22440 1 1 62 LYS HG3 H -12.563 9.364 -0.322 1.00 . A A . 62 LYS HG3 1 1
23 22441 1 1 62 LYS HZ1 H -11.281 7.831 -4.355 1.00 . A A . 62 LYS HZ1 1 1
23 22442 1 1 62 LYS HZ2 H -10.782 9.153 -5.291 1.00 . A A . 62 LYS HZ2 1 1
23 22443 1 1 62 LYS HZ3 H -9.877 8.688 -3.931 1.00 . A A . 62 LYS HZ3 1 1
23 22444 1 1 62 LYS N N -14.630 9.450 0.977 1.00 . A A . 62 LYS N 1 1
23 22445 1 1 62 LYS NZ N -10.836 8.769 -4.326 1.00 . A A . 62 LYS NZ 1 1
23 22446 1 1 62 LYS O O -12.975 7.222 -0.468 1.00 . A A . 62 LYS O 1 1
23 22447 1 1 63 THR C C -14.512 4.029 -0.778 1.00 . A A . 63 THR C 1 1
23 22448 1 1 63 THR CA C -14.117 4.934 0.395 1.00 . A A . 63 THR CA 1 1
23 22449 1 1 63 THR CB C -14.628 4.358 1.715 1.00 . A A . 63 THR CB 1 1
23 22450 1 1 63 THR CG2 C -13.532 3.519 2.372 1.00 . A A . 63 THR CG2 1 1
23 22451 1 1 63 THR H H -15.741 6.334 0.540 1.00 . A A . 63 THR H 1 1
23 22452 1 1 63 THR HA H -13.047 5.062 0.436 1.00 . A A . 63 THR HA 1 1
23 22453 1 1 63 THR HB H -15.489 3.740 1.524 1.00 . A A . 63 THR HB 1 1
23 22454 1 1 63 THR HG1 H -14.195 5.881 2.846 1.00 . A A . 63 THR HG1 1 1
23 22455 1 1 63 THR HG21 H -12.669 3.483 1.725 1.00 . A A . 63 THR HG21 1 1
23 22456 1 1 63 THR HG22 H -13.255 3.964 3.316 1.00 . A A . 63 THR HG22 1 1
23 22457 1 1 63 THR HG23 H -13.898 2.517 2.540 1.00 . A A . 63 THR HG23 1 1
23 22458 1 1 63 THR N N -14.799 6.252 0.283 1.00 . A A . 63 THR N 1 1
23 22459 1 1 63 THR O O -15.395 4.349 -1.549 1.00 . A A . 63 THR O 1 1
23 22460 1 1 63 THR OG1 O -14.996 5.423 2.581 1.00 . A A . 63 THR OG1 1 1
23 22461 1 1 64 CYS C C -15.499 1.218 -1.727 1.00 . A A . 64 CYS C 1 1
23 22462 1 1 64 CYS CA C -14.212 1.982 -2.042 1.00 . A A . 64 CYS CA 1 1
23 22463 1 1 64 CYS CB C -13.033 1.015 -2.146 1.00 . A A . 64 CYS CB 1 1
23 22464 1 1 64 CYS H H -13.159 2.659 -0.286 1.00 . A A . 64 CYS H 1 1
23 22465 1 1 64 CYS HA H -14.316 2.534 -2.962 1.00 . A A . 64 CYS HA 1 1
23 22466 1 1 64 CYS HB2 H -12.111 1.549 -1.971 1.00 . A A . 64 CYS HB2 1 1
23 22467 1 1 64 CYS HB3 H -13.141 0.233 -1.408 1.00 . A A . 64 CYS HB3 1 1
23 22468 1 1 64 CYS N N -13.867 2.901 -0.919 1.00 . A A . 64 CYS N 1 1
23 22469 1 1 64 CYS O O -16.294 1.727 -0.954 1.00 . A A . 64 CYS O 1 1
23 22470 1 1 64 CYS OXT O -15.668 0.136 -2.265 1.00 . A A . 64 CYS OXT 1 1
23 22471 1 1 64 CYS SG S -13.004 0.282 -3.801 1.00 . A A . 64 CYS SG 1 1
24 22472 1 1 1 LYS C C 3.933 4.307 9.044 1.00 . A A . 1 LYS C 1 1
24 22473 1 1 1 LYS CA C 4.336 5.389 10.051 1.00 . A A . 1 LYS CA 1 1
24 22474 1 1 1 LYS CB C 3.128 6.242 10.445 1.00 . A A . 1 LYS CB 1 1
24 22475 1 1 1 LYS CD C 0.905 6.855 9.475 1.00 . A A . 1 LYS CD 1 1
24 22476 1 1 1 LYS CE C 0.131 5.869 8.595 1.00 . A A . 1 LYS CE 1 1
24 22477 1 1 1 LYS CG C 2.401 6.732 9.186 1.00 . A A . 1 LYS CG 1 1
24 22478 1 1 1 LYS H1 H 5.027 6.506 8.434 1.00 . A A . 1 LYS H1 1 1
24 22479 1 1 1 LYS H2 H 5.275 7.245 9.943 1.00 . A A . 1 LYS H2 1 1
24 22480 1 1 1 LYS H3 H 6.256 5.947 9.467 1.00 . A A . 1 LYS H3 1 1
24 22481 1 1 1 LYS HA H 4.771 4.941 10.930 1.00 . A A . 1 LYS HA 1 1
24 22482 1 1 1 LYS HB2 H 2.451 5.651 11.043 1.00 . A A . 1 LYS HB2 1 1
24 22483 1 1 1 LYS HB3 H 3.462 7.095 11.017 1.00 . A A . 1 LYS HB3 1 1
24 22484 1 1 1 LYS HD2 H 0.718 6.633 10.515 1.00 . A A . 1 LYS HD2 1 1
24 22485 1 1 1 LYS HD3 H 0.578 7.860 9.257 1.00 . A A . 1 LYS HD3 1 1
24 22486 1 1 1 LYS HE2 H 0.770 5.484 7.813 1.00 . A A . 1 LYS HE2 1 1
24 22487 1 1 1 LYS HE3 H -0.265 5.062 9.192 1.00 . A A . 1 LYS HE3 1 1
24 22488 1 1 1 LYS HG2 H 2.793 7.697 8.898 1.00 . A A . 1 LYS HG2 1 1
24 22489 1 1 1 LYS HG3 H 2.552 6.029 8.382 1.00 . A A . 1 LYS HG3 1 1
24 22490 1 1 1 LYS HZ1 H -1.533 7.108 8.777 1.00 . A A . 1 LYS HZ1 1 1
24 22491 1 1 1 LYS HZ2 H -0.594 7.405 7.392 1.00 . A A . 1 LYS HZ2 1 1
24 22492 1 1 1 LYS HZ3 H -1.606 6.042 7.460 1.00 . A A . 1 LYS HZ3 1 1
24 22493 1 1 1 LYS N N 5.296 6.344 9.426 1.00 . A A . 1 LYS N 1 1
24 22494 1 1 1 LYS NZ N -0.984 6.666 8.012 1.00 . A A . 1 LYS NZ 1 1
24 22495 1 1 1 LYS O O 4.069 4.480 7.849 1.00 . A A . 1 LYS O 1 1
24 22496 1 1 2 ASP C C 1.693 2.508 7.901 1.00 . A A . 2 ASP C 1 1
24 22497 1 1 2 ASP CA C 3.011 2.120 8.573 1.00 . A A . 2 ASP CA 1 1
24 22498 1 1 2 ASP CB C 2.833 0.875 9.443 1.00 . A A . 2 ASP CB 1 1
24 22499 1 1 2 ASP CG C 4.003 0.759 10.420 1.00 . A A . 2 ASP CG 1 1
24 22500 1 1 2 ASP H H 3.320 3.079 10.479 1.00 . A A . 2 ASP H 1 1
24 22501 1 1 2 ASP HA H 3.777 1.948 7.832 1.00 . A A . 2 ASP HA 1 1
24 22502 1 1 2 ASP HB2 H 1.907 0.949 9.995 1.00 . A A . 2 ASP HB2 1 1
24 22503 1 1 2 ASP HB3 H 2.806 0.001 8.812 1.00 . A A . 2 ASP HB3 1 1
24 22504 1 1 2 ASP N N 3.429 3.199 9.513 1.00 . A A . 2 ASP N 1 1
24 22505 1 1 2 ASP O O 0.829 3.104 8.511 1.00 . A A . 2 ASP O 1 1
24 22506 1 1 2 ASP OD1 O 5.117 1.049 10.017 1.00 . A A . 2 ASP OD1 1 1
24 22507 1 1 2 ASP OD2 O 3.767 0.378 11.555 1.00 . A A . 2 ASP OD2 1 1
24 22508 1 1 3 GLY C C -0.216 1.403 5.078 1.00 . A A . 3 GLY C 1 1
24 22509 1 1 3 GLY CA C 0.269 2.562 5.945 1.00 . A A . 3 GLY CA 1 1
24 22510 1 1 3 GLY H H 2.242 1.717 6.162 1.00 . A A . 3 GLY H 1 1
24 22511 1 1 3 GLY HA2 H -0.489 2.805 6.674 1.00 . A A . 3 GLY HA2 1 1
24 22512 1 1 3 GLY HA3 H 0.451 3.418 5.318 1.00 . A A . 3 GLY HA3 1 1
24 22513 1 1 3 GLY N N 1.532 2.190 6.645 1.00 . A A . 3 GLY N 1 1
24 22514 1 1 3 GLY O O 0.264 0.292 5.176 1.00 . A A . 3 GLY O 1 1
24 22515 1 1 4 TYR C C -1.866 1.128 1.915 1.00 . A A . 4 TYR C 1 1
24 22516 1 1 4 TYR CA C -1.692 0.589 3.335 1.00 . A A . 4 TYR CA 1 1
24 22517 1 1 4 TYR CB C -3.044 0.206 3.933 1.00 . A A . 4 TYR CB 1 1
24 22518 1 1 4 TYR CD1 C -2.733 -2.280 3.647 1.00 . A A . 4 TYR CD1 1 1
24 22519 1 1 4 TYR CD2 C -3.121 -1.399 5.872 1.00 . A A . 4 TYR CD2 1 1
24 22520 1 1 4 TYR CE1 C -2.659 -3.576 4.174 1.00 . A A . 4 TYR CE1 1 1
24 22521 1 1 4 TYR CE2 C -3.047 -2.694 6.399 1.00 . A A . 4 TYR CE2 1 1
24 22522 1 1 4 TYR CG C -2.965 -1.192 4.498 1.00 . A A . 4 TYR CG 1 1
24 22523 1 1 4 TYR CZ C -2.815 -3.782 5.550 1.00 . A A . 4 TYR CZ 1 1
24 22524 1 1 4 TYR H H -1.527 2.573 4.159 1.00 . A A . 4 TYR H 1 1
24 22525 1 1 4 TYR HA H -1.031 -0.262 3.337 1.00 . A A . 4 TYR HA 1 1
24 22526 1 1 4 TYR HB2 H -3.297 0.899 4.722 1.00 . A A . 4 TYR HB2 1 1
24 22527 1 1 4 TYR HB3 H -3.802 0.241 3.165 1.00 . A A . 4 TYR HB3 1 1
24 22528 1 1 4 TYR HD1 H -2.612 -2.120 2.586 1.00 . A A . 4 TYR HD1 1 1
24 22529 1 1 4 TYR HD2 H -3.301 -0.561 6.527 1.00 . A A . 4 TYR HD2 1 1
24 22530 1 1 4 TYR HE1 H -2.481 -4.416 3.518 1.00 . A A . 4 TYR HE1 1 1
24 22531 1 1 4 TYR HE2 H -3.167 -2.852 7.460 1.00 . A A . 4 TYR HE2 1 1
24 22532 1 1 4 TYR HH H -1.951 -5.116 6.610 1.00 . A A . 4 TYR HH 1 1
24 22533 1 1 4 TYR N N -1.164 1.662 4.223 1.00 . A A . 4 TYR N 1 1
24 22534 1 1 4 TYR O O -2.831 1.799 1.607 1.00 . A A . 4 TYR O 1 1
24 22535 1 1 4 TYR OH O -2.741 -5.060 6.069 1.00 . A A . 4 TYR OH 1 1
24 22536 1 1 5 LEU C C -2.459 1.208 -0.883 1.00 . A A . 5 LEU C 1 1
24 22537 1 1 5 LEU CA C -1.029 1.342 -0.350 1.00 . A A . 5 LEU CA 1 1
24 22538 1 1 5 LEU CB C -0.084 0.442 -1.143 1.00 . A A . 5 LEU CB 1 1
24 22539 1 1 5 LEU CD1 C 2.221 -0.492 -0.966 1.00 . A A . 5 LEU CD1 1 1
24 22540 1 1 5 LEU CD2 C 1.885 1.897 -1.618 1.00 . A A . 5 LEU CD2 1 1
24 22541 1 1 5 LEU CG C 1.360 0.752 -0.751 1.00 . A A . 5 LEU CG 1 1
24 22542 1 1 5 LEU H H -0.162 0.306 1.327 1.00 . A A . 5 LEU H 1 1
24 22543 1 1 5 LEU HA H -0.697 2.366 -0.411 1.00 . A A . 5 LEU HA 1 1
24 22544 1 1 5 LEU HB2 H -0.303 -0.593 -0.922 1.00 . A A . 5 LEU HB2 1 1
24 22545 1 1 5 LEU HB3 H -0.215 0.621 -2.199 1.00 . A A . 5 LEU HB3 1 1
24 22546 1 1 5 LEU HD11 H 1.742 -1.344 -0.506 1.00 . A A . 5 LEU HD11 1 1
24 22547 1 1 5 LEU HD12 H 2.333 -0.671 -2.026 1.00 . A A . 5 LEU HD12 1 1
24 22548 1 1 5 LEU HD13 H 3.191 -0.340 -0.522 1.00 . A A . 5 LEU HD13 1 1
24 22549 1 1 5 LEU HD21 H 1.058 2.378 -2.119 1.00 . A A . 5 LEU HD21 1 1
24 22550 1 1 5 LEU HD22 H 2.395 2.615 -0.994 1.00 . A A . 5 LEU HD22 1 1
24 22551 1 1 5 LEU HD23 H 2.574 1.506 -2.354 1.00 . A A . 5 LEU HD23 1 1
24 22552 1 1 5 LEU HG H 1.396 1.038 0.291 1.00 . A A . 5 LEU HG 1 1
24 22553 1 1 5 LEU N N -0.934 0.845 1.052 1.00 . A A . 5 LEU N 1 1
24 22554 1 1 5 LEU O O -3.138 0.233 -0.627 1.00 . A A . 5 LEU O 1 1
24 22555 1 1 6 VAL C C -4.227 1.812 -3.697 1.00 . A A . 6 VAL C 1 1
24 22556 1 1 6 VAL CA C -4.295 2.101 -2.196 1.00 . A A . 6 VAL CA 1 1
24 22557 1 1 6 VAL CB C -4.921 3.475 -1.938 1.00 . A A . 6 VAL CB 1 1
24 22558 1 1 6 VAL CG1 C -4.597 3.932 -0.516 1.00 . A A . 6 VAL CG1 1 1
24 22559 1 1 6 VAL CG2 C -4.365 4.494 -2.937 1.00 . A A . 6 VAL CG2 1 1
24 22560 1 1 6 VAL H H -2.346 2.948 -1.833 1.00 . A A . 6 VAL H 1 1
24 22561 1 1 6 VAL HA H -4.866 1.336 -1.695 1.00 . A A . 6 VAL HA 1 1
24 22562 1 1 6 VAL HB H -5.994 3.407 -2.054 1.00 . A A . 6 VAL HB 1 1
24 22563 1 1 6 VAL HG11 H -4.124 3.125 0.022 1.00 . A A . 6 VAL HG11 1 1
24 22564 1 1 6 VAL HG12 H -3.931 4.781 -0.556 1.00 . A A . 6 VAL HG12 1 1
24 22565 1 1 6 VAL HG13 H -5.511 4.215 -0.013 1.00 . A A . 6 VAL HG13 1 1
24 22566 1 1 6 VAL HG21 H -3.412 4.149 -3.311 1.00 . A A . 6 VAL HG21 1 1
24 22567 1 1 6 VAL HG22 H -5.057 4.604 -3.760 1.00 . A A . 6 VAL HG22 1 1
24 22568 1 1 6 VAL HG23 H -4.236 5.447 -2.445 1.00 . A A . 6 VAL HG23 1 1
24 22569 1 1 6 VAL N N -2.915 2.176 -1.633 1.00 . A A . 6 VAL N 1 1
24 22570 1 1 6 VAL O O -3.195 1.449 -4.226 1.00 . A A . 6 VAL O 1 1
24 22571 1 1 7 GLU C C -5.764 2.964 -6.622 1.00 . A A . 7 GLU C 1 1
24 22572 1 1 7 GLU CA C -5.318 1.716 -5.857 1.00 . A A . 7 GLU CA 1 1
24 22573 1 1 7 GLU CB C -6.318 0.578 -6.062 1.00 . A A . 7 GLU CB 1 1
24 22574 1 1 7 GLU CD C -6.875 0.035 -8.439 1.00 . A A . 7 GLU CD 1 1
24 22575 1 1 7 GLU CG C -5.908 -0.244 -7.286 1.00 . A A . 7 GLU CG 1 1
24 22576 1 1 7 GLU H H -6.138 2.275 -3.940 1.00 . A A . 7 GLU H 1 1
24 22577 1 1 7 GLU HA H -4.338 1.405 -6.184 1.00 . A A . 7 GLU HA 1 1
24 22578 1 1 7 GLU HB2 H -6.326 -0.055 -5.186 1.00 . A A . 7 GLU HB2 1 1
24 22579 1 1 7 GLU HB3 H -7.304 0.989 -6.219 1.00 . A A . 7 GLU HB3 1 1
24 22580 1 1 7 GLU HG2 H -4.906 0.028 -7.582 1.00 . A A . 7 GLU HG2 1 1
24 22581 1 1 7 GLU HG3 H -5.938 -1.295 -7.040 1.00 . A A . 7 GLU HG3 1 1
24 22582 1 1 7 GLU N N -5.318 1.978 -4.388 1.00 . A A . 7 GLU N 1 1
24 22583 1 1 7 GLU O O -6.143 3.960 -6.039 1.00 . A A . 7 GLU O 1 1
24 22584 1 1 7 GLU OE1 O -7.736 0.883 -8.273 1.00 . A A . 7 GLU OE1 1 1
24 22585 1 1 7 GLU OE2 O -6.738 -0.604 -9.470 1.00 . A A . 7 GLU OE2 1 1
24 22586 1 1 8 LYS C C -7.441 4.686 -8.183 1.00 . A A . 8 LYS C 1 1
24 22587 1 1 8 LYS CA C -6.138 4.097 -8.731 1.00 . A A . 8 LYS CA 1 1
24 22588 1 1 8 LYS CB C -6.349 3.550 -10.143 1.00 . A A . 8 LYS CB 1 1
24 22589 1 1 8 LYS CD C -4.951 4.431 -12.017 1.00 . A A . 8 LYS CD 1 1
24 22590 1 1 8 LYS CE C -4.487 5.749 -12.638 1.00 . A A . 8 LYS CE 1 1
24 22591 1 1 8 LYS CG C -6.190 4.682 -11.157 1.00 . A A . 8 LYS CG 1 1
24 22592 1 1 8 LYS H H -5.408 2.102 -8.373 1.00 . A A . 8 LYS H 1 1
24 22593 1 1 8 LYS HA H -5.360 4.844 -8.738 1.00 . A A . 8 LYS HA 1 1
24 22594 1 1 8 LYS HB2 H -5.616 2.781 -10.344 1.00 . A A . 8 LYS HB2 1 1
24 22595 1 1 8 LYS HB3 H -7.341 3.133 -10.224 1.00 . A A . 8 LYS HB3 1 1
24 22596 1 1 8 LYS HD2 H -4.162 4.025 -11.400 1.00 . A A . 8 LYS HD2 1 1
24 22597 1 1 8 LYS HD3 H -5.193 3.730 -12.801 1.00 . A A . 8 LYS HD3 1 1
24 22598 1 1 8 LYS HE2 H -5.315 6.443 -12.701 1.00 . A A . 8 LYS HE2 1 1
24 22599 1 1 8 LYS HE3 H -3.683 6.175 -12.060 1.00 . A A . 8 LYS HE3 1 1
24 22600 1 1 8 LYS HG2 H -7.065 4.725 -11.789 1.00 . A A . 8 LYS HG2 1 1
24 22601 1 1 8 LYS HG3 H -6.077 5.620 -10.634 1.00 . A A . 8 LYS HG3 1 1
24 22602 1 1 8 LYS HZ1 H -3.935 4.358 -14.092 1.00 . A A . 8 LYS HZ1 1 1
24 22603 1 1 8 LYS HZ2 H -4.669 5.759 -14.713 1.00 . A A . 8 LYS HZ2 1 1
24 22604 1 1 8 LYS HZ3 H -3.065 5.812 -14.156 1.00 . A A . 8 LYS HZ3 1 1
24 22605 1 1 8 LYS N N -5.720 2.916 -7.924 1.00 . A A . 8 LYS N 1 1
24 22606 1 1 8 LYS NZ N -4.002 5.392 -14.002 1.00 . A A . 8 LYS NZ 1 1
24 22607 1 1 8 LYS O O -7.560 5.879 -7.987 1.00 . A A . 8 LYS O 1 1
24 22608 1 1 9 THR C C -9.598 4.631 -5.895 1.00 . A A . 9 THR C 1 1
24 22609 1 1 9 THR CA C -9.714 4.368 -7.400 1.00 . A A . 9 THR CA 1 1
24 22610 1 1 9 THR CB C -10.719 3.248 -7.676 1.00 . A A . 9 THR CB 1 1
24 22611 1 1 9 THR CG2 C -11.124 3.277 -9.152 1.00 . A A . 9 THR CG2 1 1
24 22612 1 1 9 THR H H -8.301 2.898 -8.099 1.00 . A A . 9 THR H 1 1
24 22613 1 1 9 THR HA H -10.009 5.265 -7.918 1.00 . A A . 9 THR HA 1 1
24 22614 1 1 9 THR HB H -11.597 3.389 -7.065 1.00 . A A . 9 THR HB 1 1
24 22615 1 1 9 THR HG1 H -10.631 1.308 -7.808 1.00 . A A . 9 THR HG1 1 1
24 22616 1 1 9 THR HG21 H -10.982 4.273 -9.544 1.00 . A A . 9 THR HG21 1 1
24 22617 1 1 9 THR HG22 H -10.513 2.582 -9.708 1.00 . A A . 9 THR HG22 1 1
24 22618 1 1 9 THR HG23 H -12.163 2.998 -9.246 1.00 . A A . 9 THR HG23 1 1
24 22619 1 1 9 THR N N -8.418 3.857 -7.934 1.00 . A A . 9 THR N 1 1
24 22620 1 1 9 THR O O -10.421 5.305 -5.308 1.00 . A A . 9 THR O 1 1
24 22621 1 1 9 THR OG1 O -10.122 1.994 -7.370 1.00 . A A . 9 THR OG1 1 1
24 22622 1 1 10 GLY C C -8.724 3.032 -3.049 1.00 . A A . 10 GLY C 1 1
24 22623 1 1 10 GLY CA C -8.413 4.326 -3.804 1.00 . A A . 10 GLY CA 1 1
24 22624 1 1 10 GLY H H -7.928 3.565 -5.760 1.00 . A A . 10 GLY H 1 1
24 22625 1 1 10 GLY HA2 H -7.395 4.627 -3.601 1.00 . A A . 10 GLY HA2 1 1
24 22626 1 1 10 GLY HA3 H -9.090 5.101 -3.476 1.00 . A A . 10 GLY HA3 1 1
24 22627 1 1 10 GLY N N -8.581 4.104 -5.269 1.00 . A A . 10 GLY N 1 1
24 22628 1 1 10 GLY O O -8.811 3.017 -1.837 1.00 . A A . 10 GLY O 1 1
24 22629 1 1 11 CYS C C -7.913 0.041 -2.502 1.00 . A A . 11 CYS C 1 1
24 22630 1 1 11 CYS CA C -9.198 0.656 -3.066 1.00 . A A . 11 CYS CA 1 1
24 22631 1 1 11 CYS CB C -9.788 -0.241 -4.154 1.00 . A A . 11 CYS CB 1 1
24 22632 1 1 11 CYS H H -8.819 1.977 -4.728 1.00 . A A . 11 CYS H 1 1
24 22633 1 1 11 CYS HA H -9.921 0.808 -2.281 1.00 . A A . 11 CYS HA 1 1
24 22634 1 1 11 CYS HB2 H -9.005 -0.546 -4.833 1.00 . A A . 11 CYS HB2 1 1
24 22635 1 1 11 CYS HB3 H -10.231 -1.114 -3.700 1.00 . A A . 11 CYS HB3 1 1
24 22636 1 1 11 CYS N N -8.893 1.946 -3.752 1.00 . A A . 11 CYS N 1 1
24 22637 1 1 11 CYS O O -6.821 0.498 -2.777 1.00 . A A . 11 CYS O 1 1
24 22638 1 1 11 CYS SG S -11.057 0.672 -5.069 1.00 . A A . 11 CYS SG 1 1
24 22639 1 1 12 LYS C C -6.288 -2.714 -2.075 1.00 . A A . 12 LYS C 1 1
24 22640 1 1 12 LYS CA C -6.823 -1.634 -1.128 1.00 . A A . 12 LYS CA 1 1
24 22641 1 1 12 LYS CB C -7.308 -2.260 0.180 1.00 . A A . 12 LYS CB 1 1
24 22642 1 1 12 LYS CD C -9.626 -1.839 1.016 1.00 . A A . 12 LYS CD 1 1
24 22643 1 1 12 LYS CE C -10.585 -0.964 0.207 1.00 . A A . 12 LYS CE 1 1
24 22644 1 1 12 LYS CG C -8.209 -1.270 0.923 1.00 . A A . 12 LYS CG 1 1
24 22645 1 1 12 LYS H H -8.922 -1.345 -1.499 1.00 . A A . 12 LYS H 1 1
24 22646 1 1 12 LYS HA H -6.063 -0.896 -0.926 1.00 . A A . 12 LYS HA 1 1
24 22647 1 1 12 LYS HB2 H -7.862 -3.161 -0.037 1.00 . A A . 12 LYS HB2 1 1
24 22648 1 1 12 LYS HB3 H -6.458 -2.500 0.797 1.00 . A A . 12 LYS HB3 1 1
24 22649 1 1 12 LYS HD2 H -9.637 -2.845 0.622 1.00 . A A . 12 LYS HD2 1 1
24 22650 1 1 12 LYS HD3 H -9.941 -1.853 2.049 1.00 . A A . 12 LYS HD3 1 1
24 22651 1 1 12 LYS HE2 H -10.215 0.051 0.158 1.00 . A A . 12 LYS HE2 1 1
24 22652 1 1 12 LYS HE3 H -10.715 -1.367 -0.786 1.00 . A A . 12 LYS HE3 1 1
24 22653 1 1 12 LYS HG2 H -7.820 -1.106 1.917 1.00 . A A . 12 LYS HG2 1 1
24 22654 1 1 12 LYS HG3 H -8.235 -0.333 0.385 1.00 . A A . 12 LYS HG3 1 1
24 22655 1 1 12 LYS HZ1 H -12.192 -2.001 1.029 1.00 . A A . 12 LYS HZ1 1 1
24 22656 1 1 12 LYS HZ2 H -11.741 -0.618 1.902 1.00 . A A . 12 LYS HZ2 1 1
24 22657 1 1 12 LYS HZ3 H -12.591 -0.458 0.440 1.00 . A A . 12 LYS HZ3 1 1
24 22658 1 1 12 LYS N N -8.033 -0.992 -1.712 1.00 . A A . 12 LYS N 1 1
24 22659 1 1 12 LYS NZ N -11.874 -1.014 0.951 1.00 . A A . 12 LYS NZ 1 1
24 22660 1 1 12 LYS O O -6.753 -2.861 -3.188 1.00 . A A . 12 LYS O 1 1
24 22661 1 1 13 LYS C C -4.412 -5.787 -1.718 1.00 . A A . 13 LYS C 1 1
24 22662 1 1 13 LYS CA C -4.756 -4.536 -2.531 1.00 . A A . 13 LYS CA 1 1
24 22663 1 1 13 LYS CB C -3.489 -3.930 -3.133 1.00 . A A . 13 LYS CB 1 1
24 22664 1 1 13 LYS CD C -3.528 -4.588 -5.542 1.00 . A A . 13 LYS CD 1 1
24 22665 1 1 13 LYS CE C -4.430 -5.751 -5.965 1.00 . A A . 13 LYS CE 1 1
24 22666 1 1 13 LYS CG C -2.913 -4.890 -4.176 1.00 . A A . 13 LYS CG 1 1
24 22667 1 1 13 LYS H H -4.948 -3.339 -0.747 1.00 . A A . 13 LYS H 1 1
24 22668 1 1 13 LYS HA H -5.455 -4.778 -3.315 1.00 . A A . 13 LYS HA 1 1
24 22669 1 1 13 LYS HB2 H -3.729 -2.987 -3.602 1.00 . A A . 13 LYS HB2 1 1
24 22670 1 1 13 LYS HB3 H -2.761 -3.771 -2.353 1.00 . A A . 13 LYS HB3 1 1
24 22671 1 1 13 LYS HD2 H -4.112 -3.682 -5.482 1.00 . A A . 13 LYS HD2 1 1
24 22672 1 1 13 LYS HD3 H -2.741 -4.462 -6.271 1.00 . A A . 13 LYS HD3 1 1
24 22673 1 1 13 LYS HE2 H -4.735 -6.322 -5.098 1.00 . A A . 13 LYS HE2 1 1
24 22674 1 1 13 LYS HE3 H -5.292 -5.384 -6.497 1.00 . A A . 13 LYS HE3 1 1
24 22675 1 1 13 LYS HG2 H -1.840 -4.765 -4.226 1.00 . A A . 13 LYS HG2 1 1
24 22676 1 1 13 LYS HG3 H -3.144 -5.907 -3.896 1.00 . A A . 13 LYS HG3 1 1
24 22677 1 1 13 LYS HZ1 H -2.711 -6.851 -6.381 1.00 . A A . 13 LYS HZ1 1 1
24 22678 1 1 13 LYS HZ2 H -4.113 -7.447 -7.132 1.00 . A A . 13 LYS HZ2 1 1
24 22679 1 1 13 LYS HZ3 H -3.358 -6.044 -7.725 1.00 . A A . 13 LYS HZ3 1 1
24 22680 1 1 13 LYS N N -5.314 -3.471 -1.646 1.00 . A A . 13 LYS N 1 1
24 22681 1 1 13 LYS NZ N -3.589 -6.586 -6.868 1.00 . A A . 13 LYS NZ 1 1
24 22682 1 1 13 LYS O O -3.764 -5.717 -0.692 1.00 . A A . 13 LYS O 1 1
24 22683 1 1 14 THR C C -3.483 -9.011 -2.203 1.00 . A A . 14 THR C 1 1
24 22684 1 1 14 THR CA C -4.530 -8.194 -1.436 1.00 . A A . 14 THR CA 1 1
24 22685 1 1 14 THR CB C -5.860 -8.947 -1.369 1.00 . A A . 14 THR CB 1 1
24 22686 1 1 14 THR CG2 C -5.606 -10.417 -1.025 1.00 . A A . 14 THR CG2 1 1
24 22687 1 1 14 THR H H -5.353 -6.969 -3.006 1.00 . A A . 14 THR H 1 1
24 22688 1 1 14 THR HA H -4.179 -7.971 -0.439 1.00 . A A . 14 THR HA 1 1
24 22689 1 1 14 THR HB H -6.356 -8.886 -2.324 1.00 . A A . 14 THR HB 1 1
24 22690 1 1 14 THR HG1 H -6.109 -8.009 0.316 1.00 . A A . 14 THR HG1 1 1
24 22691 1 1 14 THR HG21 H -4.932 -10.846 -1.752 1.00 . A A . 14 THR HG21 1 1
24 22692 1 1 14 THR HG22 H -5.165 -10.486 -0.041 1.00 . A A . 14 THR HG22 1 1
24 22693 1 1 14 THR HG23 H -6.542 -10.957 -1.039 1.00 . A A . 14 THR HG23 1 1
24 22694 1 1 14 THR N N -4.836 -6.934 -2.174 1.00 . A A . 14 THR N 1 1
24 22695 1 1 14 THR O O -3.219 -8.763 -3.364 1.00 . A A . 14 THR O 1 1
24 22696 1 1 14 THR OG1 O -6.682 -8.360 -0.370 1.00 . A A . 14 THR OG1 1 1
24 22697 1 1 15 CYS C C -1.869 -12.239 -1.717 1.00 . A A . 15 CYS C 1 1
24 22698 1 1 15 CYS CA C -1.855 -10.807 -2.261 1.00 . A A . 15 CYS CA 1 1
24 22699 1 1 15 CYS CB C -0.524 -10.132 -1.935 1.00 . A A . 15 CYS CB 1 1
24 22700 1 1 15 CYS H H -3.111 -10.161 -0.629 1.00 . A A . 15 CYS H 1 1
24 22701 1 1 15 CYS HA H -2.021 -10.804 -3.326 1.00 . A A . 15 CYS HA 1 1
24 22702 1 1 15 CYS HB2 H 0.286 -10.707 -2.358 1.00 . A A . 15 CYS HB2 1 1
24 22703 1 1 15 CYS HB3 H -0.515 -9.135 -2.352 1.00 . A A . 15 CYS HB3 1 1
24 22704 1 1 15 CYS N N -2.885 -9.980 -1.565 1.00 . A A . 15 CYS N 1 1
24 22705 1 1 15 CYS O O -2.164 -12.470 -0.562 1.00 . A A . 15 CYS O 1 1
24 22706 1 1 15 CYS SG S -0.323 -10.036 -0.139 1.00 . A A . 15 CYS SG 1 1
24 22707 1 1 16 TYR C C -0.173 -14.940 -1.429 1.00 . A A . 16 TYR C 1 1
24 22708 1 1 16 TYR CA C -1.532 -14.614 -2.052 1.00 . A A . 16 TYR CA 1 1
24 22709 1 1 16 TYR CB C -1.778 -15.470 -3.296 1.00 . A A . 16 TYR CB 1 1
24 22710 1 1 16 TYR CD1 C -4.222 -15.082 -2.810 1.00 . A A . 16 TYR CD1 1 1
24 22711 1 1 16 TYR CD2 C -3.558 -17.170 -3.850 1.00 . A A . 16 TYR CD2 1 1
24 22712 1 1 16 TYR CE1 C -5.560 -15.497 -2.829 1.00 . A A . 16 TYR CE1 1 1
24 22713 1 1 16 TYR CE2 C -4.896 -17.586 -3.869 1.00 . A A . 16 TYR CE2 1 1
24 22714 1 1 16 TYR CG C -3.221 -15.918 -3.320 1.00 . A A . 16 TYR CG 1 1
24 22715 1 1 16 TYR CZ C -5.896 -16.749 -3.360 1.00 . A A . 16 TYR CZ 1 1
24 22716 1 1 16 TYR H H -1.302 -12.999 -3.463 1.00 . A A . 16 TYR H 1 1
24 22717 1 1 16 TYR HA H -2.322 -14.773 -1.334 1.00 . A A . 16 TYR HA 1 1
24 22718 1 1 16 TYR HB2 H -1.565 -14.888 -4.181 1.00 . A A . 16 TYR HB2 1 1
24 22719 1 1 16 TYR HB3 H -1.132 -16.335 -3.270 1.00 . A A . 16 TYR HB3 1 1
24 22720 1 1 16 TYR HD1 H -3.963 -14.117 -2.401 1.00 . A A . 16 TYR HD1 1 1
24 22721 1 1 16 TYR HD2 H -2.786 -17.815 -4.243 1.00 . A A . 16 TYR HD2 1 1
24 22722 1 1 16 TYR HE1 H -6.331 -14.851 -2.436 1.00 . A A . 16 TYR HE1 1 1
24 22723 1 1 16 TYR HE2 H -5.156 -18.551 -4.278 1.00 . A A . 16 TYR HE2 1 1
24 22724 1 1 16 TYR HH H -7.494 -17.220 -4.296 1.00 . A A . 16 TYR HH 1 1
24 22725 1 1 16 TYR N N -1.544 -13.203 -2.535 1.00 . A A . 16 TYR N 1 1
24 22726 1 1 16 TYR O O -0.079 -15.673 -0.466 1.00 . A A . 16 TYR O 1 1
24 22727 1 1 16 TYR OH O -7.214 -17.160 -3.380 1.00 . A A . 16 TYR OH 1 1
24 22728 1 1 17 LYS C C 2.587 -13.599 -0.364 1.00 . A A . 17 LYS C 1 1
24 22729 1 1 17 LYS CA C 2.234 -14.668 -1.402 1.00 . A A . 17 LYS CA 1 1
24 22730 1 1 17 LYS CB C 3.188 -14.599 -2.594 1.00 . A A . 17 LYS CB 1 1
24 22731 1 1 17 LYS CD C 3.219 -17.098 -2.615 1.00 . A A . 17 LYS CD 1 1
24 22732 1 1 17 LYS CE C 3.496 -18.292 -3.531 1.00 . A A . 17 LYS CE 1 1
24 22733 1 1 17 LYS CG C 3.007 -15.843 -3.465 1.00 . A A . 17 LYS CG 1 1
24 22734 1 1 17 LYS H H 0.787 -13.801 -2.743 1.00 . A A . 17 LYS H 1 1
24 22735 1 1 17 LYS HA H 2.266 -15.650 -0.958 1.00 . A A . 17 LYS HA 1 1
24 22736 1 1 17 LYS HB2 H 2.973 -13.715 -3.177 1.00 . A A . 17 LYS HB2 1 1
24 22737 1 1 17 LYS HB3 H 4.206 -14.557 -2.238 1.00 . A A . 17 LYS HB3 1 1
24 22738 1 1 17 LYS HD2 H 4.060 -16.946 -1.953 1.00 . A A . 17 LYS HD2 1 1
24 22739 1 1 17 LYS HD3 H 2.332 -17.292 -2.031 1.00 . A A . 17 LYS HD3 1 1
24 22740 1 1 17 LYS HE2 H 2.705 -19.024 -3.442 1.00 . A A . 17 LYS HE2 1 1
24 22741 1 1 17 LYS HE3 H 3.597 -17.966 -4.554 1.00 . A A . 17 LYS HE3 1 1
24 22742 1 1 17 LYS HG2 H 2.008 -15.852 -3.877 1.00 . A A . 17 LYS HG2 1 1
24 22743 1 1 17 LYS HG3 H 3.728 -15.829 -4.268 1.00 . A A . 17 LYS HG3 1 1
24 22744 1 1 17 LYS HZ1 H 4.692 -19.128 -2.046 1.00 . A A . 17 LYS HZ1 1 1
24 22745 1 1 17 LYS HZ2 H 5.033 -19.694 -3.611 1.00 . A A . 17 LYS HZ2 1 1
24 22746 1 1 17 LYS HZ3 H 5.537 -18.145 -3.143 1.00 . A A . 17 LYS HZ3 1 1
24 22747 1 1 17 LYS N N 0.883 -14.395 -1.969 1.00 . A A . 17 LYS N 1 1
24 22748 1 1 17 LYS NZ N 4.787 -18.857 -3.046 1.00 . A A . 17 LYS NZ 1 1
24 22749 1 1 17 LYS O O 2.942 -12.487 -0.699 1.00 . A A . 17 LYS O 1 1
24 22750 1 1 18 LEU C C 4.314 -12.845 2.178 1.00 . A A . 18 LEU C 1 1
24 22751 1 1 18 LEU CA C 2.803 -12.932 1.956 1.00 . A A . 18 LEU CA 1 1
24 22752 1 1 18 LEU CB C 2.102 -13.462 3.206 1.00 . A A . 18 LEU CB 1 1
24 22753 1 1 18 LEU CD1 C -0.095 -14.198 4.143 1.00 . A A . 18 LEU CD1 1 1
24 22754 1 1 18 LEU CD2 C 0.008 -12.278 2.548 1.00 . A A . 18 LEU CD2 1 1
24 22755 1 1 18 LEU CG C 0.613 -13.636 2.909 1.00 . A A . 18 LEU CG 1 1
24 22756 1 1 18 LEU H H 2.189 -14.829 1.140 1.00 . A A . 18 LEU H 1 1
24 22757 1 1 18 LEU HA H 2.405 -11.964 1.696 1.00 . A A . 18 LEU HA 1 1
24 22758 1 1 18 LEU HB2 H 2.530 -14.414 3.483 1.00 . A A . 18 LEU HB2 1 1
24 22759 1 1 18 LEU HB3 H 2.226 -12.760 4.015 1.00 . A A . 18 LEU HB3 1 1
24 22760 1 1 18 LEU HD11 H 0.577 -14.167 4.988 1.00 . A A . 18 LEU HD11 1 1
24 22761 1 1 18 LEU HD12 H -0.971 -13.604 4.358 1.00 . A A . 18 LEU HD12 1 1
24 22762 1 1 18 LEU HD13 H -0.390 -15.219 3.955 1.00 . A A . 18 LEU HD13 1 1
24 22763 1 1 18 LEU HD21 H 0.760 -11.509 2.650 1.00 . A A . 18 LEU HD21 1 1
24 22764 1 1 18 LEU HD22 H -0.346 -12.302 1.528 1.00 . A A . 18 LEU HD22 1 1
24 22765 1 1 18 LEU HD23 H -0.818 -12.065 3.209 1.00 . A A . 18 LEU HD23 1 1
24 22766 1 1 18 LEU HG H 0.489 -14.319 2.082 1.00 . A A . 18 LEU HG 1 1
24 22767 1 1 18 LEU N N 2.484 -13.928 0.893 1.00 . A A . 18 LEU N 1 1
24 22768 1 1 18 LEU O O 5.081 -13.597 1.609 1.00 . A A . 18 LEU O 1 1
24 22769 1 1 19 GLY C C 6.743 -10.583 2.486 1.00 . A A . 19 GLY C 1 1
24 22770 1 1 19 GLY CA C 6.209 -11.786 3.258 1.00 . A A . 19 GLY CA 1 1
24 22771 1 1 19 GLY H H 4.111 -11.331 3.446 1.00 . A A . 19 GLY H 1 1
24 22772 1 1 19 GLY HA2 H 6.380 -11.639 4.314 1.00 . A A . 19 GLY HA2 1 1
24 22773 1 1 19 GLY HA3 H 6.722 -12.676 2.930 1.00 . A A . 19 GLY HA3 1 1
24 22774 1 1 19 GLY N N 4.748 -11.929 3.000 1.00 . A A . 19 GLY N 1 1
24 22775 1 1 19 GLY O O 5.993 -9.746 2.028 1.00 . A A . 19 GLY O 1 1
24 22776 1 1 20 GLU C C 8.132 -9.342 0.146 1.00 . A A . 20 GLU C 1 1
24 22777 1 1 20 GLU CA C 8.629 -9.347 1.596 1.00 . A A . 20 GLU CA 1 1
24 22778 1 1 20 GLU CB C 10.140 -9.582 1.641 1.00 . A A . 20 GLU CB 1 1
24 22779 1 1 20 GLU CD C 11.042 -10.738 3.668 1.00 . A A . 20 GLU CD 1 1
24 22780 1 1 20 GLU CG C 10.648 -9.385 3.071 1.00 . A A . 20 GLU CG 1 1
24 22781 1 1 20 GLU H H 8.614 -11.184 2.725 1.00 . A A . 20 GLU H 1 1
24 22782 1 1 20 GLU HA H 8.387 -8.415 2.081 1.00 . A A . 20 GLU HA 1 1
24 22783 1 1 20 GLU HB2 H 10.357 -10.590 1.316 1.00 . A A . 20 GLU HB2 1 1
24 22784 1 1 20 GLU HB3 H 10.634 -8.879 0.986 1.00 . A A . 20 GLU HB3 1 1
24 22785 1 1 20 GLU HG2 H 11.509 -8.732 3.060 1.00 . A A . 20 GLU HG2 1 1
24 22786 1 1 20 GLU HG3 H 9.869 -8.942 3.672 1.00 . A A . 20 GLU HG3 1 1
24 22787 1 1 20 GLU N N 8.035 -10.495 2.341 1.00 . A A . 20 GLU N 1 1
24 22788 1 1 20 GLU O O 8.861 -9.665 -0.771 1.00 . A A . 20 GLU O 1 1
24 22789 1 1 20 GLU OE1 O 10.163 -11.427 4.161 1.00 . A A . 20 GLU OE1 1 1
24 22790 1 1 20 GLU OE2 O 12.218 -11.063 3.623 1.00 . A A . 20 GLU OE2 1 1
24 22791 1 1 21 ASN C C 6.609 -7.594 -2.098 1.00 . A A . 21 ASN C 1 1
24 22792 1 1 21 ASN CA C 6.352 -8.957 -1.454 1.00 . A A . 21 ASN CA 1 1
24 22793 1 1 21 ASN CB C 4.850 -9.202 -1.298 1.00 . A A . 21 ASN CB 1 1
24 22794 1 1 21 ASN CG C 4.298 -9.806 -2.590 1.00 . A A . 21 ASN CG 1 1
24 22795 1 1 21 ASN H H 6.324 -8.726 0.687 1.00 . A A . 21 ASN H 1 1
24 22796 1 1 21 ASN HA H 6.792 -9.744 -2.046 1.00 . A A . 21 ASN HA 1 1
24 22797 1 1 21 ASN HB2 H 4.680 -9.885 -0.477 1.00 . A A . 21 ASN HB2 1 1
24 22798 1 1 21 ASN HB3 H 4.351 -8.266 -1.097 1.00 . A A . 21 ASN HB3 1 1
24 22799 1 1 21 ASN HD21 H 2.625 -10.460 -1.742 1.00 . A A . 21 ASN HD21 1 1
24 22800 1 1 21 ASN HD22 H 2.776 -10.791 -3.400 1.00 . A A . 21 ASN HD22 1 1
24 22801 1 1 21 ASN N N 6.896 -8.981 -0.066 1.00 . A A . 21 ASN N 1 1
24 22802 1 1 21 ASN ND2 N 3.136 -10.402 -2.576 1.00 . A A . 21 ASN ND2 1 1
24 22803 1 1 21 ASN O O 5.836 -6.668 -1.947 1.00 . A A . 21 ASN O 1 1
24 22804 1 1 21 ASN OD1 O 4.930 -9.736 -3.625 1.00 . A A . 21 ASN OD1 1 1
24 22805 1 1 22 ASP C C 6.753 -5.587 -4.133 1.00 . A A . 22 ASP C 1 1
24 22806 1 1 22 ASP CA C 8.003 -6.163 -3.464 1.00 . A A . 22 ASP CA 1 1
24 22807 1 1 22 ASP CB C 9.072 -6.491 -4.506 1.00 . A A . 22 ASP CB 1 1
24 22808 1 1 22 ASP CG C 10.448 -6.484 -3.839 1.00 . A A . 22 ASP CG 1 1
24 22809 1 1 22 ASP H H 8.302 -8.222 -2.918 1.00 . A A . 22 ASP H 1 1
24 22810 1 1 22 ASP HA H 8.398 -5.465 -2.742 1.00 . A A . 22 ASP HA 1 1
24 22811 1 1 22 ASP HB2 H 8.877 -7.467 -4.925 1.00 . A A . 22 ASP HB2 1 1
24 22812 1 1 22 ASP HB3 H 9.050 -5.750 -5.291 1.00 . A A . 22 ASP HB3 1 1
24 22813 1 1 22 ASP N N 7.691 -7.464 -2.812 1.00 . A A . 22 ASP N 1 1
24 22814 1 1 22 ASP O O 6.624 -4.389 -4.293 1.00 . A A . 22 ASP O 1 1
24 22815 1 1 22 ASP OD1 O 10.640 -5.695 -2.929 1.00 . A A . 22 ASP OD1 1 1
24 22816 1 1 22 ASP OD2 O 11.287 -7.269 -4.250 1.00 . A A . 22 ASP OD2 1 1
24 22817 1 1 23 PHE C C 4.090 -4.676 -4.445 1.00 . A A . 23 PHE C 1 1
24 22818 1 1 23 PHE CA C 4.586 -5.921 -5.177 1.00 . A A . 23 PHE CA 1 1
24 22819 1 1 23 PHE CB C 3.572 -7.059 -5.042 1.00 . A A . 23 PHE CB 1 1
24 22820 1 1 23 PHE CD1 C 2.530 -6.972 -7.338 1.00 . A A . 23 PHE CD1 1 1
24 22821 1 1 23 PHE CD2 C 1.169 -6.395 -5.417 1.00 . A A . 23 PHE CD2 1 1
24 22822 1 1 23 PHE CE1 C 1.440 -6.736 -8.182 1.00 . A A . 23 PHE CE1 1 1
24 22823 1 1 23 PHE CE2 C 0.077 -6.158 -6.261 1.00 . A A . 23 PHE CE2 1 1
24 22824 1 1 23 PHE CG C 2.396 -6.803 -5.955 1.00 . A A . 23 PHE CG 1 1
24 22825 1 1 23 PHE CZ C 0.213 -6.327 -7.645 1.00 . A A . 23 PHE CZ 1 1
24 22826 1 1 23 PHE H H 5.953 -7.391 -4.384 1.00 . A A . 23 PHE H 1 1
24 22827 1 1 23 PHE HA H 4.765 -5.705 -6.219 1.00 . A A . 23 PHE HA 1 1
24 22828 1 1 23 PHE HB2 H 4.043 -7.992 -5.311 1.00 . A A . 23 PHE HB2 1 1
24 22829 1 1 23 PHE HB3 H 3.228 -7.111 -4.019 1.00 . A A . 23 PHE HB3 1 1
24 22830 1 1 23 PHE HD1 H 3.476 -7.287 -7.754 1.00 . A A . 23 PHE HD1 1 1
24 22831 1 1 23 PHE HD2 H 1.063 -6.264 -4.350 1.00 . A A . 23 PHE HD2 1 1
24 22832 1 1 23 PHE HE1 H 1.544 -6.867 -9.249 1.00 . A A . 23 PHE HE1 1 1
24 22833 1 1 23 PHE HE2 H -0.868 -5.843 -5.846 1.00 . A A . 23 PHE HE2 1 1
24 22834 1 1 23 PHE HZ H -0.628 -6.145 -8.296 1.00 . A A . 23 PHE HZ 1 1
24 22835 1 1 23 PHE N N 5.829 -6.428 -4.524 1.00 . A A . 23 PHE N 1 1
24 22836 1 1 23 PHE O O 3.860 -3.641 -5.038 1.00 . A A . 23 PHE O 1 1
24 22837 1 1 24 CYS C C 4.553 -2.511 -2.398 1.00 . A A . 24 CYS C 1 1
24 22838 1 1 24 CYS CA C 3.475 -3.593 -2.376 1.00 . A A . 24 CYS CA 1 1
24 22839 1 1 24 CYS CB C 3.265 -4.123 -0.961 1.00 . A A . 24 CYS CB 1 1
24 22840 1 1 24 CYS H H 4.140 -5.613 -2.700 1.00 . A A . 24 CYS H 1 1
24 22841 1 1 24 CYS HA H 2.546 -3.215 -2.773 1.00 . A A . 24 CYS HA 1 1
24 22842 1 1 24 CYS HB2 H 4.222 -4.353 -0.516 1.00 . A A . 24 CYS HB2 1 1
24 22843 1 1 24 CYS HB3 H 2.759 -3.378 -0.367 1.00 . A A . 24 CYS HB3 1 1
24 22844 1 1 24 CYS N N 3.939 -4.770 -3.156 1.00 . A A . 24 CYS N 1 1
24 22845 1 1 24 CYS O O 4.274 -1.347 -2.608 1.00 . A A . 24 CYS O 1 1
24 22846 1 1 24 CYS SG S 2.257 -5.622 -1.037 1.00 . A A . 24 CYS SG 1 1
24 22847 1 1 25 ASN C C 6.852 -1.146 -3.568 1.00 . A A . 25 ASN C 1 1
24 22848 1 1 25 ASN CA C 6.881 -1.880 -2.228 1.00 . A A . 25 ASN CA 1 1
24 22849 1 1 25 ASN CB C 8.174 -2.683 -2.078 1.00 . A A . 25 ASN CB 1 1
24 22850 1 1 25 ASN CG C 9.365 -1.801 -2.455 1.00 . A A . 25 ASN CG 1 1
24 22851 1 1 25 ASN H H 5.993 -3.834 -2.044 1.00 . A A . 25 ASN H 1 1
24 22852 1 1 25 ASN HA H 6.776 -1.184 -1.411 1.00 . A A . 25 ASN HA 1 1
24 22853 1 1 25 ASN HB2 H 8.277 -3.010 -1.054 1.00 . A A . 25 ASN HB2 1 1
24 22854 1 1 25 ASN HB3 H 8.144 -3.542 -2.731 1.00 . A A . 25 ASN HB3 1 1
24 22855 1 1 25 ASN HD21 H 10.461 -3.316 -3.121 1.00 . A A . 25 ASN HD21 1 1
24 22856 1 1 25 ASN HD22 H 11.196 -1.790 -3.222 1.00 . A A . 25 ASN HD22 1 1
24 22857 1 1 25 ASN N N 5.787 -2.889 -2.200 1.00 . A A . 25 ASN N 1 1
24 22858 1 1 25 ASN ND2 N 10.428 -2.348 -2.976 1.00 . A A . 25 ASN ND2 1 1
24 22859 1 1 25 ASN O O 6.822 0.067 -3.626 1.00 . A A . 25 ASN O 1 1
24 22860 1 1 25 ASN OD1 O 9.327 -0.599 -2.274 1.00 . A A . 25 ASN OD1 1 1
24 22861 1 1 26 ARG C C 5.697 -0.155 -5.986 1.00 . A A . 26 ARG C 1 1
24 22862 1 1 26 ARG CA C 6.796 -1.219 -5.986 1.00 . A A . 26 ARG CA 1 1
24 22863 1 1 26 ARG CB C 6.466 -2.342 -6.973 1.00 . A A . 26 ARG CB 1 1
24 22864 1 1 26 ARG CD C 7.477 -3.965 -8.581 1.00 . A A . 26 ARG CD 1 1
24 22865 1 1 26 ARG CG C 7.698 -2.653 -7.825 1.00 . A A . 26 ARG CG 1 1
24 22866 1 1 26 ARG CZ C 6.161 -4.501 -10.549 1.00 . A A . 26 ARG CZ 1 1
24 22867 1 1 26 ARG H H 6.857 -2.854 -4.585 1.00 . A A . 26 ARG H 1 1
24 22868 1 1 26 ARG HA H 7.751 -0.780 -6.228 1.00 . A A . 26 ARG HA 1 1
24 22869 1 1 26 ARG HB2 H 6.173 -3.227 -6.425 1.00 . A A . 26 ARG HB2 1 1
24 22870 1 1 26 ARG HB3 H 5.655 -2.032 -7.615 1.00 . A A . 26 ARG HB3 1 1
24 22871 1 1 26 ARG HD2 H 8.391 -4.285 -9.056 1.00 . A A . 26 ARG HD2 1 1
24 22872 1 1 26 ARG HD3 H 7.115 -4.729 -7.907 1.00 . A A . 26 ARG HD3 1 1
24 22873 1 1 26 ARG HE H 5.984 -2.776 -9.579 1.00 . A A . 26 ARG HE 1 1
24 22874 1 1 26 ARG HG2 H 7.858 -1.851 -8.532 1.00 . A A . 26 ARG HG2 1 1
24 22875 1 1 26 ARG HG3 H 8.564 -2.748 -7.187 1.00 . A A . 26 ARG HG3 1 1
24 22876 1 1 26 ARG HH11 H 7.446 -5.889 -9.892 1.00 . A A . 26 ARG HH11 1 1
24 22877 1 1 26 ARG HH12 H 6.541 -6.314 -11.306 1.00 . A A . 26 ARG HH12 1 1
24 22878 1 1 26 ARG HH21 H 4.809 -3.316 -11.430 1.00 . A A . 26 ARG HH21 1 1
24 22879 1 1 26 ARG HH22 H 5.053 -4.859 -12.178 1.00 . A A . 26 ARG HH22 1 1
24 22880 1 1 26 ARG N N 6.844 -1.877 -4.652 1.00 . A A . 26 ARG N 1 1
24 22881 1 1 26 ARG NE N 6.444 -3.641 -9.606 1.00 . A A . 26 ARG NE 1 1
24 22882 1 1 26 ARG NH1 N 6.764 -5.658 -10.585 1.00 . A A . 26 ARG NH1 1 1
24 22883 1 1 26 ARG NH2 N 5.271 -4.202 -11.456 1.00 . A A . 26 ARG NH2 1 1
24 22884 1 1 26 ARG O O 5.900 0.959 -6.424 1.00 . A A . 26 ARG O 1 1
24 22885 1 1 27 GLU C C 3.745 1.586 -4.403 1.00 . A A . 27 GLU C 1 1
24 22886 1 1 27 GLU CA C 3.429 0.508 -5.443 1.00 . A A . 27 GLU CA 1 1
24 22887 1 1 27 GLU CB C 2.188 -0.286 -5.029 1.00 . A A . 27 GLU CB 1 1
24 22888 1 1 27 GLU CD C 1.069 -1.997 -6.464 1.00 . A A . 27 GLU CD 1 1
24 22889 1 1 27 GLU CG C 1.285 -0.498 -6.245 1.00 . A A . 27 GLU CG 1 1
24 22890 1 1 27 GLU H H 4.396 -1.393 -5.129 1.00 . A A . 27 GLU H 1 1
24 22891 1 1 27 GLU HA H 3.279 0.951 -6.416 1.00 . A A . 27 GLU HA 1 1
24 22892 1 1 27 GLU HB2 H 2.490 -1.244 -4.632 1.00 . A A . 27 GLU HB2 1 1
24 22893 1 1 27 GLU HB3 H 1.645 0.262 -4.273 1.00 . A A . 27 GLU HB3 1 1
24 22894 1 1 27 GLU HG2 H 0.331 -0.019 -6.074 1.00 . A A . 27 GLU HG2 1 1
24 22895 1 1 27 GLU HG3 H 1.751 -0.072 -7.120 1.00 . A A . 27 GLU HG3 1 1
24 22896 1 1 27 GLU N N 4.537 -0.488 -5.485 1.00 . A A . 27 GLU N 1 1
24 22897 1 1 27 GLU O O 3.190 2.666 -4.425 1.00 . A A . 27 GLU O 1 1
24 22898 1 1 27 GLU OE1 O 2.056 -2.705 -6.589 1.00 . A A . 27 GLU OE1 1 1
24 22899 1 1 27 GLU OE2 O -0.077 -2.410 -6.506 1.00 . A A . 27 GLU OE2 1 1
24 22900 1 1 28 CYS C C 5.833 3.422 -3.054 1.00 . A A . 28 CYS C 1 1
24 22901 1 1 28 CYS CA C 4.988 2.299 -2.449 1.00 . A A . 28 CYS CA 1 1
24 22902 1 1 28 CYS CB C 5.799 1.520 -1.412 1.00 . A A . 28 CYS CB 1 1
24 22903 1 1 28 CYS H H 5.068 0.418 -3.495 1.00 . A A . 28 CYS H 1 1
24 22904 1 1 28 CYS HA H 4.097 2.700 -1.993 1.00 . A A . 28 CYS HA 1 1
24 22905 1 1 28 CYS HB2 H 5.588 0.465 -1.509 1.00 . A A . 28 CYS HB2 1 1
24 22906 1 1 28 CYS HB3 H 6.853 1.693 -1.575 1.00 . A A . 28 CYS HB3 1 1
24 22907 1 1 28 CYS N N 4.634 1.297 -3.493 1.00 . A A . 28 CYS N 1 1
24 22908 1 1 28 CYS O O 5.716 4.570 -2.677 1.00 . A A . 28 CYS O 1 1
24 22909 1 1 28 CYS SG S 5.347 2.075 0.251 1.00 . A A . 28 CYS SG 1 1
24 22910 1 1 29 LYS C C 6.680 5.123 -5.425 1.00 . A A . 29 LYS C 1 1
24 22911 1 1 29 LYS CA C 7.540 4.153 -4.609 1.00 . A A . 29 LYS CA 1 1
24 22912 1 1 29 LYS CB C 8.510 3.394 -5.516 1.00 . A A . 29 LYS CB 1 1
24 22913 1 1 29 LYS CD C 10.820 3.367 -6.459 1.00 . A A . 29 LYS CD 1 1
24 22914 1 1 29 LYS CE C 12.248 3.781 -6.091 1.00 . A A . 29 LYS CE 1 1
24 22915 1 1 29 LYS CG C 9.826 4.167 -5.617 1.00 . A A . 29 LYS CG 1 1
24 22916 1 1 29 LYS H H 6.769 2.166 -4.275 1.00 . A A . 29 LYS H 1 1
24 22917 1 1 29 LYS HA H 8.089 4.685 -3.849 1.00 . A A . 29 LYS HA 1 1
24 22918 1 1 29 LYS HB2 H 8.700 2.414 -5.099 1.00 . A A . 29 LYS HB2 1 1
24 22919 1 1 29 LYS HB3 H 8.082 3.289 -6.500 1.00 . A A . 29 LYS HB3 1 1
24 22920 1 1 29 LYS HD2 H 10.688 2.311 -6.263 1.00 . A A . 29 LYS HD2 1 1
24 22921 1 1 29 LYS HD3 H 10.647 3.564 -7.505 1.00 . A A . 29 LYS HD3 1 1
24 22922 1 1 29 LYS HE2 H 12.363 3.809 -5.017 1.00 . A A . 29 LYS HE2 1 1
24 22923 1 1 29 LYS HE3 H 12.960 3.099 -6.530 1.00 . A A . 29 LYS HE3 1 1
24 22924 1 1 29 LYS HG2 H 9.646 5.124 -6.085 1.00 . A A . 29 LYS HG2 1 1
24 22925 1 1 29 LYS HG3 H 10.234 4.319 -4.629 1.00 . A A . 29 LYS HG3 1 1
24 22926 1 1 29 LYS HZ1 H 11.545 5.441 -7.145 1.00 . A A . 29 LYS HZ1 1 1
24 22927 1 1 29 LYS HZ2 H 12.651 5.816 -5.910 1.00 . A A . 29 LYS HZ2 1 1
24 22928 1 1 29 LYS HZ3 H 13.198 5.129 -7.363 1.00 . A A . 29 LYS HZ3 1 1
24 22929 1 1 29 LYS N N 6.687 3.100 -3.987 1.00 . A A . 29 LYS N 1 1
24 22930 1 1 29 LYS NZ N 12.423 5.144 -6.671 1.00 . A A . 29 LYS NZ 1 1
24 22931 1 1 29 LYS O O 6.489 6.259 -5.046 1.00 . A A . 29 LYS O 1 1
24 22932 1 1 30 TRP C C 5.940 6.965 -7.520 1.00 . A A . 30 TRP C 1 1
24 22933 1 1 30 TRP CA C 5.311 5.571 -7.386 1.00 . A A . 30 TRP CA 1 1
24 22934 1 1 30 TRP CB C 3.966 5.649 -6.660 1.00 . A A . 30 TRP CB 1 1
24 22935 1 1 30 TRP CD1 C 2.021 4.043 -6.849 1.00 . A A . 30 TRP CD1 1 1
24 22936 1 1 30 TRP CD2 C 2.724 4.790 -8.852 1.00 . A A . 30 TRP CD2 1 1
24 22937 1 1 30 TRP CE2 C 1.643 3.912 -9.102 1.00 . A A . 30 TRP CE2 1 1
24 22938 1 1 30 TRP CE3 C 3.351 5.399 -9.953 1.00 . A A . 30 TRP CE3 1 1
24 22939 1 1 30 TRP CG C 2.944 4.856 -7.413 1.00 . A A . 30 TRP CG 1 1
24 22940 1 1 30 TRP CH2 C 1.835 4.262 -11.482 1.00 . A A . 30 TRP CH2 1 1
24 22941 1 1 30 TRP CZ2 C 1.200 3.647 -10.399 1.00 . A A . 30 TRP CZ2 1 1
24 22942 1 1 30 TRP CZ3 C 2.909 5.137 -11.260 1.00 . A A . 30 TRP CZ3 1 1
24 22943 1 1 30 TRP H H 6.328 3.757 -6.822 1.00 . A A . 30 TRP H 1 1
24 22944 1 1 30 TRP HA H 5.171 5.132 -8.363 1.00 . A A . 30 TRP HA 1 1
24 22945 1 1 30 TRP HB2 H 4.072 5.246 -5.664 1.00 . A A . 30 TRP HB2 1 1
24 22946 1 1 30 TRP HB3 H 3.647 6.678 -6.601 1.00 . A A . 30 TRP HB3 1 1
24 22947 1 1 30 TRP HD1 H 1.904 3.863 -5.790 1.00 . A A . 30 TRP HD1 1 1
24 22948 1 1 30 TRP HE1 H 0.507 2.858 -7.708 1.00 . A A . 30 TRP HE1 1 1
24 22949 1 1 30 TRP HE3 H 4.179 6.075 -9.792 1.00 . A A . 30 TRP HE3 1 1
24 22950 1 1 30 TRP HH2 H 1.499 4.065 -12.489 1.00 . A A . 30 TRP HH2 1 1
24 22951 1 1 30 TRP HZ2 H 0.373 2.973 -10.564 1.00 . A A . 30 TRP HZ2 1 1
24 22952 1 1 30 TRP HZ3 H 3.398 5.611 -12.098 1.00 . A A . 30 TRP HZ3 1 1
24 22953 1 1 30 TRP N N 6.161 4.680 -6.540 1.00 . A A . 30 TRP N 1 1
24 22954 1 1 30 TRP NE1 N 1.248 3.483 -7.850 1.00 . A A . 30 TRP NE1 1 1
24 22955 1 1 30 TRP O O 6.690 7.229 -8.439 1.00 . A A . 30 TRP O 1 1
24 22956 1 1 31 LYS C C 7.099 9.535 -5.496 1.00 . A A . 31 LYS C 1 1
24 22957 1 1 31 LYS CA C 6.218 9.234 -6.713 1.00 . A A . 31 LYS CA 1 1
24 22958 1 1 31 LYS CB C 5.008 10.168 -6.742 1.00 . A A . 31 LYS CB 1 1
24 22959 1 1 31 LYS CD C 4.959 10.692 -9.181 1.00 . A A . 31 LYS CD 1 1
24 22960 1 1 31 LYS CE C 4.179 10.511 -10.486 1.00 . A A . 31 LYS CE 1 1
24 22961 1 1 31 LYS CG C 4.238 9.962 -8.046 1.00 . A A . 31 LYS CG 1 1
24 22962 1 1 31 LYS H H 5.030 7.638 -5.885 1.00 . A A . 31 LYS H 1 1
24 22963 1 1 31 LYS HA H 6.786 9.341 -7.624 1.00 . A A . 31 LYS HA 1 1
24 22964 1 1 31 LYS HB2 H 4.365 9.950 -5.902 1.00 . A A . 31 LYS HB2 1 1
24 22965 1 1 31 LYS HB3 H 5.343 11.193 -6.683 1.00 . A A . 31 LYS HB3 1 1
24 22966 1 1 31 LYS HD2 H 5.029 11.744 -8.946 1.00 . A A . 31 LYS HD2 1 1
24 22967 1 1 31 LYS HD3 H 5.950 10.282 -9.297 1.00 . A A . 31 LYS HD3 1 1
24 22968 1 1 31 LYS HE2 H 4.007 9.461 -10.678 1.00 . A A . 31 LYS HE2 1 1
24 22969 1 1 31 LYS HE3 H 3.244 11.046 -10.445 1.00 . A A . 31 LYS HE3 1 1
24 22970 1 1 31 LYS HG2 H 4.186 8.907 -8.271 1.00 . A A . 31 LYS HG2 1 1
24 22971 1 1 31 LYS HG3 H 3.239 10.358 -7.944 1.00 . A A . 31 LYS HG3 1 1
24 22972 1 1 31 LYS HZ1 H 5.228 12.101 -11.327 1.00 . A A . 31 LYS HZ1 1 1
24 22973 1 1 31 LYS HZ2 H 5.963 10.589 -11.556 1.00 . A A . 31 LYS HZ2 1 1
24 22974 1 1 31 LYS HZ3 H 4.590 11.012 -12.465 1.00 . A A . 31 LYS HZ3 1 1
24 22975 1 1 31 LYS N N 5.639 7.863 -6.619 1.00 . A A . 31 LYS N 1 1
24 22976 1 1 31 LYS NZ N 5.056 11.098 -11.538 1.00 . A A . 31 LYS NZ 1 1
24 22977 1 1 31 LYS O O 6.955 10.558 -4.857 1.00 . A A . 31 LYS O 1 1
24 22978 1 1 32 HIS C C 8.097 9.479 -2.837 1.00 . A A . 32 HIS C 1 1
24 22979 1 1 32 HIS CA C 8.904 8.902 -4.003 1.00 . A A . 32 HIS CA 1 1
24 22980 1 1 32 HIS CB C 9.936 9.915 -4.500 1.00 . A A . 32 HIS CB 1 1
24 22981 1 1 32 HIS CD2 C 11.645 9.853 -2.503 1.00 . A A . 32 HIS CD2 1 1
24 22982 1 1 32 HIS CE1 C 11.456 11.915 -1.865 1.00 . A A . 32 HIS CE1 1 1
24 22983 1 1 32 HIS CG C 10.728 10.445 -3.336 1.00 . A A . 32 HIS CG 1 1
24 22984 1 1 32 HIS H H 8.116 7.841 -5.707 1.00 . A A . 32 HIS H 1 1
24 22985 1 1 32 HIS HA H 9.396 7.989 -3.707 1.00 . A A . 32 HIS HA 1 1
24 22986 1 1 32 HIS HB2 H 10.604 9.435 -5.200 1.00 . A A . 32 HIS HB2 1 1
24 22987 1 1 32 HIS HB3 H 9.429 10.734 -4.991 1.00 . A A . 32 HIS HB3 1 1
24 22988 1 1 32 HIS HD1 H 10.047 12.451 -3.298 1.00 . A A . 32 HIS HD1 1 1
24 22989 1 1 32 HIS HD2 H 11.960 8.822 -2.558 1.00 . A A . 32 HIS HD2 1 1
24 22990 1 1 32 HIS HE1 H 11.584 12.842 -1.325 1.00 . A A . 32 HIS HE1 1 1
24 22991 1 1 32 HIS N N 8.013 8.658 -5.176 1.00 . A A . 32 HIS N 1 1
24 22992 1 1 32 HIS ND1 N 10.622 11.760 -2.909 1.00 . A A . 32 HIS ND1 1 1
24 22993 1 1 32 HIS NE2 N 12.103 10.783 -1.575 1.00 . A A . 32 HIS NE2 1 1
24 22994 1 1 32 HIS O O 8.348 10.575 -2.376 1.00 . A A . 32 HIS O 1 1
24 22995 1 1 33 ILE C C 6.963 8.911 0.110 1.00 . A A . 33 ILE C 1 1
24 22996 1 1 33 ILE CA C 6.299 9.254 -1.226 1.00 . A A . 33 ILE CA 1 1
24 22997 1 1 33 ILE CB C 4.964 8.523 -1.357 1.00 . A A . 33 ILE CB 1 1
24 22998 1 1 33 ILE CD1 C 4.235 10.297 -2.958 1.00 . A A . 33 ILE CD1 1 1
24 22999 1 1 33 ILE CG1 C 4.370 8.789 -2.741 1.00 . A A . 33 ILE CG1 1 1
24 23000 1 1 33 ILE CG2 C 4.000 9.023 -0.281 1.00 . A A . 33 ILE CG2 1 1
24 23001 1 1 33 ILE H H 6.939 7.869 -2.747 1.00 . A A . 33 ILE H 1 1
24 23002 1 1 33 ILE HA H 6.148 10.318 -1.312 1.00 . A A . 33 ILE HA 1 1
24 23003 1 1 33 ILE HB H 5.123 7.461 -1.230 1.00 . A A . 33 ILE HB 1 1
24 23004 1 1 33 ILE HD11 H 4.475 10.816 -2.042 1.00 . A A . 33 ILE HD11 1 1
24 23005 1 1 33 ILE HD12 H 4.913 10.609 -3.737 1.00 . A A . 33 ILE HD12 1 1
24 23006 1 1 33 ILE HD13 H 3.221 10.529 -3.248 1.00 . A A . 33 ILE HD13 1 1
24 23007 1 1 33 ILE HG12 H 5.021 8.372 -3.496 1.00 . A A . 33 ILE HG12 1 1
24 23008 1 1 33 ILE HG13 H 3.396 8.329 -2.809 1.00 . A A . 33 ILE HG13 1 1
24 23009 1 1 33 ILE HG21 H 4.546 9.211 0.633 1.00 . A A . 33 ILE HG21 1 1
24 23010 1 1 33 ILE HG22 H 3.530 9.936 -0.615 1.00 . A A . 33 ILE HG22 1 1
24 23011 1 1 33 ILE HG23 H 3.243 8.273 -0.101 1.00 . A A . 33 ILE HG23 1 1
24 23012 1 1 33 ILE N N 7.126 8.748 -2.359 1.00 . A A . 33 ILE N 1 1
24 23013 1 1 33 ILE O O 6.729 9.553 1.114 1.00 . A A . 33 ILE O 1 1
24 23014 1 1 34 GLY C C 8.194 6.032 1.678 1.00 . A A . 34 GLY C 1 1
24 23015 1 1 34 GLY CA C 8.456 7.511 1.402 1.00 . A A . 34 GLY CA 1 1
24 23016 1 1 34 GLY H H 7.956 7.390 -0.689 1.00 . A A . 34 GLY H 1 1
24 23017 1 1 34 GLY HA2 H 9.520 7.683 1.314 1.00 . A A . 34 GLY HA2 1 1
24 23018 1 1 34 GLY HA3 H 8.061 8.100 2.214 1.00 . A A . 34 GLY HA3 1 1
24 23019 1 1 34 GLY N N 7.785 7.899 0.131 1.00 . A A . 34 GLY N 1 1
24 23020 1 1 34 GLY O O 7.252 5.675 2.359 1.00 . A A . 34 GLY O 1 1
24 23021 1 1 35 GLY C C 10.149 3.037 1.649 1.00 . A A . 35 GLY C 1 1
24 23022 1 1 35 GLY CA C 8.806 3.711 1.376 1.00 . A A . 35 GLY CA 1 1
24 23023 1 1 35 GLY H H 9.765 5.479 0.600 1.00 . A A . 35 GLY H 1 1
24 23024 1 1 35 GLY HA2 H 8.152 3.571 2.225 1.00 . A A . 35 GLY HA2 1 1
24 23025 1 1 35 GLY HA3 H 8.358 3.271 0.501 1.00 . A A . 35 GLY HA3 1 1
24 23026 1 1 35 GLY N N 9.014 5.168 1.149 1.00 . A A . 35 GLY N 1 1
24 23027 1 1 35 GLY O O 10.778 2.499 0.760 1.00 . A A . 35 GLY O 1 1
24 23028 1 1 36 SER C C 11.708 0.904 3.364 1.00 . A A . 36 SER C 1 1
24 23029 1 1 36 SER CA C 11.894 2.417 3.206 1.00 . A A . 36 SER CA 1 1
24 23030 1 1 36 SER CB C 12.327 3.055 4.527 1.00 . A A . 36 SER CB 1 1
24 23031 1 1 36 SER H H 10.068 3.497 3.576 1.00 . A A . 36 SER H 1 1
24 23032 1 1 36 SER HA H 12.623 2.627 2.439 1.00 . A A . 36 SER HA 1 1
24 23033 1 1 36 SER HB2 H 13.353 3.378 4.452 1.00 . A A . 36 SER HB2 1 1
24 23034 1 1 36 SER HB3 H 11.698 3.912 4.734 1.00 . A A . 36 SER HB3 1 1
24 23035 1 1 36 SER HG H 13.099 1.858 5.851 1.00 . A A . 36 SER HG 1 1
24 23036 1 1 36 SER N N 10.593 3.059 2.874 1.00 . A A . 36 SER N 1 1
24 23037 1 1 36 SER O O 12.661 0.148 3.372 1.00 . A A . 36 SER O 1 1
24 23038 1 1 36 SER OG O 12.213 2.102 5.574 1.00 . A A . 36 SER OG 1 1
24 23039 1 1 37 TYR C C 8.780 -1.313 3.258 1.00 . A A . 37 TYR C 1 1
24 23040 1 1 37 TYR CA C 10.231 -1.005 3.628 1.00 . A A . 37 TYR CA 1 1
24 23041 1 1 37 TYR CB C 10.492 -1.314 5.102 1.00 . A A . 37 TYR CB 1 1
24 23042 1 1 37 TYR CD1 C 11.830 -3.439 4.881 1.00 . A A . 37 TYR CD1 1 1
24 23043 1 1 37 TYR CD2 C 9.601 -3.556 5.830 1.00 . A A . 37 TYR CD2 1 1
24 23044 1 1 37 TYR CE1 C 11.971 -4.822 5.041 1.00 . A A . 37 TYR CE1 1 1
24 23045 1 1 37 TYR CE2 C 9.742 -4.940 5.988 1.00 . A A . 37 TYR CE2 1 1
24 23046 1 1 37 TYR CG C 10.645 -2.806 5.276 1.00 . A A . 37 TYR CG 1 1
24 23047 1 1 37 TYR CZ C 10.927 -5.573 5.593 1.00 . A A . 37 TYR CZ 1 1
24 23048 1 1 37 TYR H H 9.732 1.085 3.466 1.00 . A A . 37 TYR H 1 1
24 23049 1 1 37 TYR HA H 10.907 -1.569 3.006 1.00 . A A . 37 TYR HA 1 1
24 23050 1 1 37 TYR HB2 H 11.399 -0.818 5.419 1.00 . A A . 37 TYR HB2 1 1
24 23051 1 1 37 TYR HB3 H 9.662 -0.966 5.697 1.00 . A A . 37 TYR HB3 1 1
24 23052 1 1 37 TYR HD1 H 12.636 -2.859 4.455 1.00 . A A . 37 TYR HD1 1 1
24 23053 1 1 37 TYR HD2 H 8.686 -3.069 6.135 1.00 . A A . 37 TYR HD2 1 1
24 23054 1 1 37 TYR HE1 H 12.885 -5.310 4.736 1.00 . A A . 37 TYR HE1 1 1
24 23055 1 1 37 TYR HE2 H 8.936 -5.520 6.414 1.00 . A A . 37 TYR HE2 1 1
24 23056 1 1 37 TYR HH H 12.001 -7.147 5.710 1.00 . A A . 37 TYR HH 1 1
24 23057 1 1 37 TYR N N 10.486 0.458 3.481 1.00 . A A . 37 TYR N 1 1
24 23058 1 1 37 TYR O O 7.858 -0.935 3.953 1.00 . A A . 37 TYR O 1 1
24 23059 1 1 37 TYR OH O 11.065 -6.937 5.748 1.00 . A A . 37 TYR OH 1 1
24 23060 1 1 38 GLY C C 7.010 -3.789 1.471 1.00 . A A . 38 GLY C 1 1
24 23061 1 1 38 GLY CA C 7.165 -2.294 1.749 1.00 . A A . 38 GLY CA 1 1
24 23062 1 1 38 GLY H H 9.317 -2.271 1.602 1.00 . A A . 38 GLY H 1 1
24 23063 1 1 38 GLY HA2 H 6.489 -2.002 2.539 1.00 . A A . 38 GLY HA2 1 1
24 23064 1 1 38 GLY HA3 H 6.926 -1.741 0.853 1.00 . A A . 38 GLY HA3 1 1
24 23065 1 1 38 GLY N N 8.563 -1.983 2.159 1.00 . A A . 38 GLY N 1 1
24 23066 1 1 38 GLY O O 7.841 -4.406 0.836 1.00 . A A . 38 GLY O 1 1
24 23067 1 1 39 TYR C C 4.204 -6.126 1.898 1.00 . A A . 39 TYR C 1 1
24 23068 1 1 39 TYR CA C 5.692 -5.819 1.699 1.00 . A A . 39 TYR CA 1 1
24 23069 1 1 39 TYR CB C 6.549 -6.555 2.734 1.00 . A A . 39 TYR CB 1 1
24 23070 1 1 39 TYR CD1 C 5.826 -5.250 4.763 1.00 . A A . 39 TYR CD1 1 1
24 23071 1 1 39 TYR CD2 C 5.366 -7.629 4.682 1.00 . A A . 39 TYR CD2 1 1
24 23072 1 1 39 TYR CE1 C 5.225 -5.178 6.025 1.00 . A A . 39 TYR CE1 1 1
24 23073 1 1 39 TYR CE2 C 4.763 -7.557 5.944 1.00 . A A . 39 TYR CE2 1 1
24 23074 1 1 39 TYR CG C 5.897 -6.476 4.093 1.00 . A A . 39 TYR CG 1 1
24 23075 1 1 39 TYR CZ C 4.693 -6.331 6.615 1.00 . A A . 39 TYR CZ 1 1
24 23076 1 1 39 TYR H H 5.279 -3.840 2.435 1.00 . A A . 39 TYR H 1 1
24 23077 1 1 39 TYR HA H 6.001 -6.093 0.702 1.00 . A A . 39 TYR HA 1 1
24 23078 1 1 39 TYR HB2 H 6.651 -7.590 2.443 1.00 . A A . 39 TYR HB2 1 1
24 23079 1 1 39 TYR HB3 H 7.527 -6.100 2.780 1.00 . A A . 39 TYR HB3 1 1
24 23080 1 1 39 TYR HD1 H 6.236 -4.362 4.308 1.00 . A A . 39 TYR HD1 1 1
24 23081 1 1 39 TYR HD2 H 5.421 -8.574 4.164 1.00 . A A . 39 TYR HD2 1 1
24 23082 1 1 39 TYR HE1 H 5.171 -4.231 6.542 1.00 . A A . 39 TYR HE1 1 1
24 23083 1 1 39 TYR HE2 H 4.353 -8.446 6.399 1.00 . A A . 39 TYR HE2 1 1
24 23084 1 1 39 TYR HH H 4.767 -5.982 8.492 1.00 . A A . 39 TYR HH 1 1
24 23085 1 1 39 TYR N N 5.936 -4.368 1.936 1.00 . A A . 39 TYR N 1 1
24 23086 1 1 39 TYR O O 3.384 -5.231 1.961 1.00 . A A . 39 TYR O 1 1
24 23087 1 1 39 TYR OH O 4.099 -6.259 7.860 1.00 . A A . 39 TYR OH 1 1
24 23088 1 1 40 CYS C C 2.153 -8.204 3.619 1.00 . A A . 40 CYS C 1 1
24 23089 1 1 40 CYS CA C 2.403 -7.712 2.191 1.00 . A A . 40 CYS CA 1 1
24 23090 1 1 40 CYS CB C 2.111 -8.815 1.176 1.00 . A A . 40 CYS CB 1 1
24 23091 1 1 40 CYS H H 4.513 -8.088 1.946 1.00 . A A . 40 CYS H 1 1
24 23092 1 1 40 CYS HA H 1.788 -6.851 1.982 1.00 . A A . 40 CYS HA 1 1
24 23093 1 1 40 CYS HB2 H 2.978 -8.969 0.550 1.00 . A A . 40 CYS HB2 1 1
24 23094 1 1 40 CYS HB3 H 1.875 -9.731 1.696 1.00 . A A . 40 CYS HB3 1 1
24 23095 1 1 40 CYS N N 3.843 -7.375 1.998 1.00 . A A . 40 CYS N 1 1
24 23096 1 1 40 CYS O O 2.829 -9.085 4.112 1.00 . A A . 40 CYS O 1 1
24 23097 1 1 40 CYS SG S 0.703 -8.322 0.151 1.00 . A A . 40 CYS SG 1 1
24 23098 1 1 41 TYR C C -0.642 -8.236 5.833 1.00 . A A . 41 TYR C 1 1
24 23099 1 1 41 TYR CA C 0.873 -8.056 5.678 1.00 . A A . 41 TYR CA 1 1
24 23100 1 1 41 TYR CB C 1.392 -6.902 6.545 1.00 . A A . 41 TYR CB 1 1
24 23101 1 1 41 TYR CD1 C 0.459 -8.022 8.605 1.00 . A A . 41 TYR CD1 1 1
24 23102 1 1 41 TYR CD2 C 0.143 -5.634 8.329 1.00 . A A . 41 TYR CD2 1 1
24 23103 1 1 41 TYR CE1 C -0.233 -7.972 9.822 1.00 . A A . 41 TYR CE1 1 1
24 23104 1 1 41 TYR CE2 C -0.549 -5.584 9.546 1.00 . A A . 41 TYR CE2 1 1
24 23105 1 1 41 TYR CG C 0.647 -6.853 7.860 1.00 . A A . 41 TYR CG 1 1
24 23106 1 1 41 TYR CZ C -0.737 -6.753 10.291 1.00 . A A . 41 TYR CZ 1 1
24 23107 1 1 41 TYR H H 0.654 -6.929 3.856 1.00 . A A . 41 TYR H 1 1
24 23108 1 1 41 TYR HA H 1.392 -8.969 5.924 1.00 . A A . 41 TYR HA 1 1
24 23109 1 1 41 TYR HB2 H 2.445 -7.046 6.739 1.00 . A A . 41 TYR HB2 1 1
24 23110 1 1 41 TYR HB3 H 1.251 -5.969 6.020 1.00 . A A . 41 TYR HB3 1 1
24 23111 1 1 41 TYR HD1 H 0.847 -8.963 8.243 1.00 . A A . 41 TYR HD1 1 1
24 23112 1 1 41 TYR HD2 H 0.289 -4.733 7.754 1.00 . A A . 41 TYR HD2 1 1
24 23113 1 1 41 TYR HE1 H -0.379 -8.874 10.398 1.00 . A A . 41 TYR HE1 1 1
24 23114 1 1 41 TYR HE2 H -0.937 -4.643 9.908 1.00 . A A . 41 TYR HE2 1 1
24 23115 1 1 41 TYR HH H -0.777 -6.743 12.199 1.00 . A A . 41 TYR HH 1 1
24 23116 1 1 41 TYR N N 1.184 -7.637 4.281 1.00 . A A . 41 TYR N 1 1
24 23117 1 1 41 TYR O O -1.412 -7.323 5.606 1.00 . A A . 41 TYR O 1 1
24 23118 1 1 41 TYR OH O -1.420 -6.705 11.489 1.00 . A A . 41 TYR OH 1 1
24 23119 1 1 42 GLY C C -3.180 -9.717 4.969 1.00 . A A . 42 GLY C 1 1
24 23120 1 1 42 GLY CA C -2.543 -9.643 6.358 1.00 . A A . 42 GLY CA 1 1
24 23121 1 1 42 GLY H H -0.444 -10.137 6.376 1.00 . A A . 42 GLY H 1 1
24 23122 1 1 42 GLY HA2 H -2.707 -10.572 6.884 1.00 . A A . 42 GLY HA2 1 1
24 23123 1 1 42 GLY HA3 H -2.984 -8.829 6.911 1.00 . A A . 42 GLY HA3 1 1
24 23124 1 1 42 GLY N N -1.078 -9.409 6.205 1.00 . A A . 42 GLY N 1 1
24 23125 1 1 42 GLY O O -4.137 -9.030 4.675 1.00 . A A . 42 GLY O 1 1
24 23126 1 1 43 PHE C C -3.478 -9.262 2.165 1.00 . A A . 43 PHE C 1 1
24 23127 1 1 43 PHE CA C -3.203 -10.656 2.733 1.00 . A A . 43 PHE CA 1 1
24 23128 1 1 43 PHE CB C -4.505 -11.449 2.884 1.00 . A A . 43 PHE CB 1 1
24 23129 1 1 43 PHE CD1 C -3.210 -13.475 2.083 1.00 . A A . 43 PHE CD1 1 1
24 23130 1 1 43 PHE CD2 C -4.960 -13.779 3.735 1.00 . A A . 43 PHE CD2 1 1
24 23131 1 1 43 PHE CE1 C -2.953 -14.850 2.103 1.00 . A A . 43 PHE CE1 1 1
24 23132 1 1 43 PHE CE2 C -4.702 -15.154 3.753 1.00 . A A . 43 PHE CE2 1 1
24 23133 1 1 43 PHE CG C -4.214 -12.935 2.902 1.00 . A A . 43 PHE CG 1 1
24 23134 1 1 43 PHE CZ C -3.699 -15.690 2.937 1.00 . A A . 43 PHE CZ 1 1
24 23135 1 1 43 PHE H H -1.867 -11.077 4.369 1.00 . A A . 43 PHE H 1 1
24 23136 1 1 43 PHE HA H -2.518 -11.187 2.097 1.00 . A A . 43 PHE HA 1 1
24 23137 1 1 43 PHE HB2 H -4.989 -11.169 3.808 1.00 . A A . 43 PHE HB2 1 1
24 23138 1 1 43 PHE HB3 H -5.158 -11.222 2.055 1.00 . A A . 43 PHE HB3 1 1
24 23139 1 1 43 PHE HD1 H -2.633 -12.833 1.438 1.00 . A A . 43 PHE HD1 1 1
24 23140 1 1 43 PHE HD2 H -5.733 -13.367 4.365 1.00 . A A . 43 PHE HD2 1 1
24 23141 1 1 43 PHE HE1 H -2.178 -15.264 1.474 1.00 . A A . 43 PHE HE1 1 1
24 23142 1 1 43 PHE HE2 H -5.278 -15.804 4.396 1.00 . A A . 43 PHE HE2 1 1
24 23143 1 1 43 PHE HZ H -3.501 -16.752 2.950 1.00 . A A . 43 PHE HZ 1 1
24 23144 1 1 43 PHE N N -2.644 -10.541 4.110 1.00 . A A . 43 PHE N 1 1
24 23145 1 1 43 PHE O O -4.451 -9.040 1.472 1.00 . A A . 43 PHE O 1 1
24 23146 1 1 44 GLY C C -1.443 -6.268 1.809 1.00 . A A . 44 GLY C 1 1
24 23147 1 1 44 GLY CA C -2.809 -6.943 1.934 1.00 . A A . 44 GLY CA 1 1
24 23148 1 1 44 GLY H H -1.840 -8.534 3.011 1.00 . A A . 44 GLY H 1 1
24 23149 1 1 44 GLY HA2 H -3.282 -6.984 0.964 1.00 . A A . 44 GLY HA2 1 1
24 23150 1 1 44 GLY HA3 H -3.427 -6.380 2.615 1.00 . A A . 44 GLY HA3 1 1
24 23151 1 1 44 GLY N N -2.618 -8.326 2.453 1.00 . A A . 44 GLY N 1 1
24 23152 1 1 44 GLY O O -0.469 -6.713 2.384 1.00 . A A . 44 GLY O 1 1
24 23153 1 1 45 CYS C C 0.177 -3.497 2.017 1.00 . A A . 45 CYS C 1 1
24 23154 1 1 45 CYS CA C -0.040 -4.521 0.900 1.00 . A A . 45 CYS CA 1 1
24 23155 1 1 45 CYS CB C -0.112 -3.833 -0.463 1.00 . A A . 45 CYS CB 1 1
24 23156 1 1 45 CYS H H -2.147 -4.860 0.596 1.00 . A A . 45 CYS H 1 1
24 23157 1 1 45 CYS HA H 0.756 -5.246 0.903 1.00 . A A . 45 CYS HA 1 1
24 23158 1 1 45 CYS HB2 H -1.134 -3.554 -0.673 1.00 . A A . 45 CYS HB2 1 1
24 23159 1 1 45 CYS HB3 H 0.510 -2.950 -0.456 1.00 . A A . 45 CYS HB3 1 1
24 23160 1 1 45 CYS N N -1.355 -5.204 1.059 1.00 . A A . 45 CYS N 1 1
24 23161 1 1 45 CYS O O -0.594 -2.575 2.190 1.00 . A A . 45 CYS O 1 1
24 23162 1 1 45 CYS SG S 0.477 -4.974 -1.738 1.00 . A A . 45 CYS SG 1 1
24 23163 1 1 46 TYR C C 2.883 -2.073 3.723 1.00 . A A . 46 TYR C 1 1
24 23164 1 1 46 TYR CA C 1.495 -2.705 3.890 1.00 . A A . 46 TYR CA 1 1
24 23165 1 1 46 TYR CB C 1.445 -3.569 5.146 1.00 . A A . 46 TYR CB 1 1
24 23166 1 1 46 TYR CD1 C -0.151 -1.980 6.270 1.00 . A A . 46 TYR CD1 1 1
24 23167 1 1 46 TYR CD2 C 1.844 -2.663 7.466 1.00 . A A . 46 TYR CD2 1 1
24 23168 1 1 46 TYR CE1 C -0.533 -1.184 7.356 1.00 . A A . 46 TYR CE1 1 1
24 23169 1 1 46 TYR CE2 C 1.461 -1.868 8.554 1.00 . A A . 46 TYR CE2 1 1
24 23170 1 1 46 TYR CG C 1.037 -2.718 6.324 1.00 . A A . 46 TYR CG 1 1
24 23171 1 1 46 TYR CZ C 0.274 -1.128 8.499 1.00 . A A . 46 TYR CZ 1 1
24 23172 1 1 46 TYR H H 1.832 -4.411 2.628 1.00 . A A . 46 TYR H 1 1
24 23173 1 1 46 TYR HA H 0.733 -1.944 3.933 1.00 . A A . 46 TYR HA 1 1
24 23174 1 1 46 TYR HB2 H 0.724 -4.363 5.007 1.00 . A A . 46 TYR HB2 1 1
24 23175 1 1 46 TYR HB3 H 2.418 -3.995 5.325 1.00 . A A . 46 TYR HB3 1 1
24 23176 1 1 46 TYR HD1 H -0.774 -2.024 5.388 1.00 . A A . 46 TYR HD1 1 1
24 23177 1 1 46 TYR HD2 H 2.761 -3.232 7.509 1.00 . A A . 46 TYR HD2 1 1
24 23178 1 1 46 TYR HE1 H -1.447 -0.613 7.312 1.00 . A A . 46 TYR HE1 1 1
24 23179 1 1 46 TYR HE2 H 2.084 -1.821 9.434 1.00 . A A . 46 TYR HE2 1 1
24 23180 1 1 46 TYR HH H 0.146 -0.806 10.376 1.00 . A A . 46 TYR HH 1 1
24 23181 1 1 46 TYR N N 1.224 -3.658 2.781 1.00 . A A . 46 TYR N 1 1
24 23182 1 1 46 TYR O O 3.832 -2.728 3.339 1.00 . A A . 46 TYR O 1 1
24 23183 1 1 46 TYR OH O -0.103 -0.346 9.571 1.00 . A A . 46 TYR OH 1 1
24 23184 1 1 47 CYS C C 4.721 0.551 5.182 1.00 . A A . 47 CYS C 1 1
24 23185 1 1 47 CYS CA C 4.335 -0.137 3.871 1.00 . A A . 47 CYS CA 1 1
24 23186 1 1 47 CYS CB C 4.140 0.900 2.763 1.00 . A A . 47 CYS CB 1 1
24 23187 1 1 47 CYS H H 2.232 -0.296 4.321 1.00 . A A . 47 CYS H 1 1
24 23188 1 1 47 CYS HA H 5.091 -0.849 3.579 1.00 . A A . 47 CYS HA 1 1
24 23189 1 1 47 CYS HB2 H 3.087 1.000 2.545 1.00 . A A . 47 CYS HB2 1 1
24 23190 1 1 47 CYS HB3 H 4.532 1.853 3.088 1.00 . A A . 47 CYS HB3 1 1
24 23191 1 1 47 CYS N N 3.008 -0.806 4.011 1.00 . A A . 47 CYS N 1 1
24 23192 1 1 47 CYS O O 3.898 0.758 6.051 1.00 . A A . 47 CYS O 1 1
24 23193 1 1 47 CYS SG S 5.017 0.364 1.273 1.00 . A A . 47 CYS SG 1 1
24 23194 1 1 48 GLU C C 7.196 2.849 6.250 1.00 . A A . 48 GLU C 1 1
24 23195 1 1 48 GLU CA C 6.406 1.581 6.586 1.00 . A A . 48 GLU CA 1 1
24 23196 1 1 48 GLU CB C 7.293 0.559 7.295 1.00 . A A . 48 GLU CB 1 1
24 23197 1 1 48 GLU CD C 6.936 -1.091 9.138 1.00 . A A . 48 GLU CD 1 1
24 23198 1 1 48 GLU CG C 6.433 -0.612 7.776 1.00 . A A . 48 GLU CG 1 1
24 23199 1 1 48 GLU H H 6.617 0.729 4.618 1.00 . A A . 48 GLU H 1 1
24 23200 1 1 48 GLU HA H 5.554 1.821 7.202 1.00 . A A . 48 GLU HA 1 1
24 23201 1 1 48 GLU HB2 H 8.047 0.198 6.609 1.00 . A A . 48 GLU HB2 1 1
24 23202 1 1 48 GLU HB3 H 7.771 1.024 8.145 1.00 . A A . 48 GLU HB3 1 1
24 23203 1 1 48 GLU HG2 H 5.404 -0.291 7.863 1.00 . A A . 48 GLU HG2 1 1
24 23204 1 1 48 GLU HG3 H 6.498 -1.422 7.065 1.00 . A A . 48 GLU HG3 1 1
24 23205 1 1 48 GLU N N 5.968 0.905 5.331 1.00 . A A . 48 GLU N 1 1
24 23206 1 1 48 GLU O O 8.186 2.808 5.545 1.00 . A A . 48 GLU O 1 1
24 23207 1 1 48 GLU OE1 O 7.999 -0.649 9.543 1.00 . A A . 48 GLU OE1 1 1
24 23208 1 1 48 GLU OE2 O 6.248 -1.887 9.754 1.00 . A A . 48 GLU OE2 1 1
24 23209 1 1 49 GLY C C 6.496 6.244 5.823 1.00 . A A . 49 GLY C 1 1
24 23210 1 1 49 GLY CA C 7.477 5.249 6.448 1.00 . A A . 49 GLY CA 1 1
24 23211 1 1 49 GLY H H 5.958 3.985 7.304 1.00 . A A . 49 GLY H 1 1
24 23212 1 1 49 GLY HA2 H 7.878 5.658 7.365 1.00 . A A . 49 GLY HA2 1 1
24 23213 1 1 49 GLY HA3 H 8.282 5.057 5.755 1.00 . A A . 49 GLY HA3 1 1
24 23214 1 1 49 GLY N N 6.761 3.975 6.743 1.00 . A A . 49 GLY N 1 1
24 23215 1 1 49 GLY O O 6.809 7.403 5.633 1.00 . A A . 49 GLY O 1 1
24 23216 1 1 50 LEU C C 4.196 8.009 5.701 1.00 . A A . 50 LEU C 1 1
24 23217 1 1 50 LEU CA C 4.304 6.707 4.890 1.00 . A A . 50 LEU CA 1 1
24 23218 1 1 50 LEU CB C 2.985 5.928 4.957 1.00 . A A . 50 LEU CB 1 1
24 23219 1 1 50 LEU CD1 C 4.074 4.801 2.961 1.00 . A A . 50 LEU CD1 1 1
24 23220 1 1 50 LEU CD2 C 3.411 3.452 4.964 1.00 . A A . 50 LEU CD2 1 1
24 23221 1 1 50 LEU CG C 3.044 4.655 4.088 1.00 . A A . 50 LEU CG 1 1
24 23222 1 1 50 LEU H H 5.081 4.861 5.660 1.00 . A A . 50 LEU H 1 1
24 23223 1 1 50 LEU HA H 4.556 6.912 3.862 1.00 . A A . 50 LEU HA 1 1
24 23224 1 1 50 LEU HB2 H 2.791 5.646 5.981 1.00 . A A . 50 LEU HB2 1 1
24 23225 1 1 50 LEU HB3 H 2.182 6.558 4.605 1.00 . A A . 50 LEU HB3 1 1
24 23226 1 1 50 LEU HD11 H 5.045 5.014 3.383 1.00 . A A . 50 LEU HD11 1 1
24 23227 1 1 50 LEU HD12 H 4.121 3.882 2.394 1.00 . A A . 50 LEU HD12 1 1
24 23228 1 1 50 LEU HD13 H 3.780 5.611 2.308 1.00 . A A . 50 LEU HD13 1 1
24 23229 1 1 50 LEU HD21 H 3.139 3.657 5.989 1.00 . A A . 50 LEU HD21 1 1
24 23230 1 1 50 LEU HD22 H 2.877 2.578 4.618 1.00 . A A . 50 LEU HD22 1 1
24 23231 1 1 50 LEU HD23 H 4.474 3.272 4.902 1.00 . A A . 50 LEU HD23 1 1
24 23232 1 1 50 LEU HG H 2.076 4.487 3.655 1.00 . A A . 50 LEU HG 1 1
24 23233 1 1 50 LEU N N 5.311 5.798 5.501 1.00 . A A . 50 LEU N 1 1
24 23234 1 1 50 LEU O O 3.678 8.002 6.799 1.00 . A A . 50 LEU O 1 1
24 23235 1 1 51 PRO C C 3.191 10.728 6.224 1.00 . A A . 51 PRO C 1 1
24 23236 1 1 51 PRO CA C 4.635 10.397 5.833 1.00 . A A . 51 PRO CA 1 1
24 23237 1 1 51 PRO CB C 5.163 11.362 4.767 1.00 . A A . 51 PRO CB 1 1
24 23238 1 1 51 PRO CD C 5.314 9.064 3.796 1.00 . A A . 51 PRO CD 1 1
24 23239 1 1 51 PRO CG C 5.615 10.546 3.540 1.00 . A A . 51 PRO CG 1 1
24 23240 1 1 51 PRO HA H 5.280 10.401 6.696 1.00 . A A . 51 PRO HA 1 1
24 23241 1 1 51 PRO HB2 H 4.380 12.049 4.478 1.00 . A A . 51 PRO HB2 1 1
24 23242 1 1 51 PRO HB3 H 6.004 11.913 5.160 1.00 . A A . 51 PRO HB3 1 1
24 23243 1 1 51 PRO HD2 H 4.625 8.681 3.053 1.00 . A A . 51 PRO HD2 1 1
24 23244 1 1 51 PRO HD3 H 6.223 8.483 3.817 1.00 . A A . 51 PRO HD3 1 1
24 23245 1 1 51 PRO HG2 H 5.078 10.880 2.664 1.00 . A A . 51 PRO HG2 1 1
24 23246 1 1 51 PRO HG3 H 6.676 10.675 3.387 1.00 . A A . 51 PRO HG3 1 1
24 23247 1 1 51 PRO N N 4.688 9.088 5.138 1.00 . A A . 51 PRO N 1 1
24 23248 1 1 51 PRO O O 2.251 10.234 5.634 1.00 . A A . 51 PRO O 1 1
24 23249 1 1 52 ASP C C 0.744 12.245 6.420 1.00 . A A . 52 ASP C 1 1
24 23250 1 1 52 ASP CA C 1.612 11.890 7.634 1.00 . A A . 52 ASP CA 1 1
24 23251 1 1 52 ASP CB C 1.774 13.101 8.552 1.00 . A A . 52 ASP CB 1 1
24 23252 1 1 52 ASP CG C 2.239 12.633 9.932 1.00 . A A . 52 ASP CG 1 1
24 23253 1 1 52 ASP H H 3.766 11.934 7.688 1.00 . A A . 52 ASP H 1 1
24 23254 1 1 52 ASP HA H 1.173 11.072 8.183 1.00 . A A . 52 ASP HA 1 1
24 23255 1 1 52 ASP HB2 H 2.508 13.773 8.131 1.00 . A A . 52 ASP HB2 1 1
24 23256 1 1 52 ASP HB3 H 0.829 13.611 8.645 1.00 . A A . 52 ASP HB3 1 1
24 23257 1 1 52 ASP N N 3.000 11.547 7.215 1.00 . A A . 52 ASP N 1 1
24 23258 1 1 52 ASP O O -0.452 12.025 6.419 1.00 . A A . 52 ASP O 1 1
24 23259 1 1 52 ASP OD1 O 1.813 11.569 10.350 1.00 . A A . 52 ASP OD1 1 1
24 23260 1 1 52 ASP OD2 O 3.013 13.348 10.547 1.00 . A A . 52 ASP OD2 1 1
24 23261 1 1 53 SER C C 0.665 12.138 3.078 1.00 . A A . 53 SER C 1 1
24 23262 1 1 53 SER CA C 0.523 13.181 4.195 1.00 . A A . 53 SER CA 1 1
24 23263 1 1 53 SER CB C 1.110 14.518 3.750 1.00 . A A . 53 SER CB 1 1
24 23264 1 1 53 SER H H 2.287 12.986 5.410 1.00 . A A . 53 SER H 1 1
24 23265 1 1 53 SER HA H -0.514 13.309 4.462 1.00 . A A . 53 SER HA 1 1
24 23266 1 1 53 SER HB2 H 0.358 15.089 3.239 1.00 . A A . 53 SER HB2 1 1
24 23267 1 1 53 SER HB3 H 1.448 15.069 4.618 1.00 . A A . 53 SER HB3 1 1
24 23268 1 1 53 SER HG H 2.957 14.775 3.193 1.00 . A A . 53 SER HG 1 1
24 23269 1 1 53 SER N N 1.326 12.803 5.393 1.00 . A A . 53 SER N 1 1
24 23270 1 1 53 SER O O 0.703 12.475 1.911 1.00 . A A . 53 SER O 1 1
24 23271 1 1 53 SER OG O 2.200 14.284 2.867 1.00 . A A . 53 SER OG 1 1
24 23272 1 1 54 THR C C -0.508 9.509 1.757 1.00 . A A . 54 THR C 1 1
24 23273 1 1 54 THR CA C 0.865 9.836 2.351 1.00 . A A . 54 THR CA 1 1
24 23274 1 1 54 THR CB C 1.455 8.608 3.045 1.00 . A A . 54 THR CB 1 1
24 23275 1 1 54 THR CG2 C 1.783 7.535 2.006 1.00 . A A . 54 THR CG2 1 1
24 23276 1 1 54 THR H H 0.696 10.617 4.359 1.00 . A A . 54 THR H 1 1
24 23277 1 1 54 THR HA H 1.534 10.177 1.577 1.00 . A A . 54 THR HA 1 1
24 23278 1 1 54 THR HB H 0.741 8.213 3.751 1.00 . A A . 54 THR HB 1 1
24 23279 1 1 54 THR HG1 H 2.389 9.494 4.487 1.00 . A A . 54 THR HG1 1 1
24 23280 1 1 54 THR HG21 H 1.623 7.932 1.015 1.00 . A A . 54 THR HG21 1 1
24 23281 1 1 54 THR HG22 H 2.815 7.235 2.111 1.00 . A A . 54 THR HG22 1 1
24 23282 1 1 54 THR HG23 H 1.143 6.680 2.158 1.00 . A A . 54 THR HG23 1 1
24 23283 1 1 54 THR N N 0.733 10.877 3.415 1.00 . A A . 54 THR N 1 1
24 23284 1 1 54 THR O O -1.519 9.570 2.429 1.00 . A A . 54 THR O 1 1
24 23285 1 1 54 THR OG1 O 2.641 8.977 3.725 1.00 . A A . 54 THR OG1 1 1
24 23286 1 1 55 GLN C C -2.245 7.380 0.117 1.00 . A A . 55 GLN C 1 1
24 23287 1 1 55 GLN CA C -1.854 8.838 -0.150 1.00 . A A . 55 GLN CA 1 1
24 23288 1 1 55 GLN CB C -1.614 9.052 -1.646 1.00 . A A . 55 GLN CB 1 1
24 23289 1 1 55 GLN CD C -1.189 6.687 -2.373 1.00 . A A . 55 GLN CD 1 1
24 23290 1 1 55 GLN CG C -0.554 8.063 -2.153 1.00 . A A . 55 GLN CG 1 1
24 23291 1 1 55 GLN H H 0.279 9.130 -0.021 1.00 . A A . 55 GLN H 1 1
24 23292 1 1 55 GLN HA H -2.626 9.505 0.196 1.00 . A A . 55 GLN HA 1 1
24 23293 1 1 55 GLN HB2 H -2.538 8.895 -2.184 1.00 . A A . 55 GLN HB2 1 1
24 23294 1 1 55 GLN HB3 H -1.268 10.061 -1.814 1.00 . A A . 55 GLN HB3 1 1
24 23295 1 1 55 GLN HE21 H -0.011 5.775 -1.058 1.00 . A A . 55 GLN HE21 1 1
24 23296 1 1 55 GLN HE22 H -1.142 4.775 -1.835 1.00 . A A . 55 GLN HE22 1 1
24 23297 1 1 55 GLN HG2 H -0.145 8.423 -3.085 1.00 . A A . 55 GLN HG2 1 1
24 23298 1 1 55 GLN HG3 H 0.238 7.976 -1.424 1.00 . A A . 55 GLN HG3 1 1
24 23299 1 1 55 GLN N N -0.550 9.166 0.499 1.00 . A A . 55 GLN N 1 1
24 23300 1 1 55 GLN NE2 N -0.744 5.660 -1.699 1.00 . A A . 55 GLN NE2 1 1
24 23301 1 1 55 GLN O O -3.044 6.807 -0.596 1.00 . A A . 55 GLN O 1 1
24 23302 1 1 55 GLN OE1 O -2.098 6.545 -3.166 1.00 . A A . 55 GLN OE1 1 1
24 23303 1 1 56 THR C C -3.459 5.211 1.928 1.00 . A A . 56 THR C 1 1
24 23304 1 1 56 THR CA C -2.025 5.346 1.406 1.00 . A A . 56 THR CA 1 1
24 23305 1 1 56 THR CB C -1.033 4.899 2.478 1.00 . A A . 56 THR CB 1 1
24 23306 1 1 56 THR CG2 C -1.313 5.647 3.781 1.00 . A A . 56 THR CG2 1 1
24 23307 1 1 56 THR H H -1.033 7.241 1.684 1.00 . A A . 56 THR H 1 1
24 23308 1 1 56 THR HA H -1.895 4.749 0.518 1.00 . A A . 56 THR HA 1 1
24 23309 1 1 56 THR HB H -0.029 5.110 2.155 1.00 . A A . 56 THR HB 1 1
24 23310 1 1 56 THR HG1 H -0.304 3.108 2.657 1.00 . A A . 56 THR HG1 1 1
24 23311 1 1 56 THR HG21 H -2.378 5.674 3.960 1.00 . A A . 56 THR HG21 1 1
24 23312 1 1 56 THR HG22 H -0.823 5.140 4.599 1.00 . A A . 56 THR HG22 1 1
24 23313 1 1 56 THR HG23 H -0.936 6.657 3.706 1.00 . A A . 56 THR HG23 1 1
24 23314 1 1 56 THR N N -1.685 6.771 1.123 1.00 . A A . 56 THR N 1 1
24 23315 1 1 56 THR O O -4.149 6.184 2.163 1.00 . A A . 56 THR O 1 1
24 23316 1 1 56 THR OG1 O -1.178 3.505 2.690 1.00 . A A . 56 THR OG1 1 1
24 23317 1 1 57 TRP C C -5.332 3.985 4.135 1.00 . A A . 57 TRP C 1 1
24 23318 1 1 57 TRP CA C -5.280 3.746 2.621 1.00 . A A . 57 TRP CA 1 1
24 23319 1 1 57 TRP CB C -5.524 2.266 2.307 1.00 . A A . 57 TRP CB 1 1
24 23320 1 1 57 TRP CD1 C -7.757 2.209 1.124 1.00 . A A . 57 TRP CD1 1 1
24 23321 1 1 57 TRP CD2 C -7.879 1.465 3.243 1.00 . A A . 57 TRP CD2 1 1
24 23322 1 1 57 TRP CE2 C -9.186 1.381 2.707 1.00 . A A . 57 TRP CE2 1 1
24 23323 1 1 57 TRP CE3 C -7.680 1.054 4.573 1.00 . A A . 57 TRP CE3 1 1
24 23324 1 1 57 TRP CG C -6.990 1.995 2.217 1.00 . A A . 57 TRP CG 1 1
24 23325 1 1 57 TRP CH2 C -10.042 0.501 4.785 1.00 . A A . 57 TRP CH2 1 1
24 23326 1 1 57 TRP CZ2 C -10.258 0.906 3.464 1.00 . A A . 57 TRP CZ2 1 1
24 23327 1 1 57 TRP CZ3 C -8.756 0.575 5.339 1.00 . A A . 57 TRP CZ3 1 1
24 23328 1 1 57 TRP H H -3.313 3.237 1.913 1.00 . A A . 57 TRP H 1 1
24 23329 1 1 57 TRP HA H -6.000 4.362 2.106 1.00 . A A . 57 TRP HA 1 1
24 23330 1 1 57 TRP HB2 H -5.053 2.016 1.368 1.00 . A A . 57 TRP HB2 1 1
24 23331 1 1 57 TRP HB3 H -5.095 1.661 3.092 1.00 . A A . 57 TRP HB3 1 1
24 23332 1 1 57 TRP HD1 H -7.407 2.600 0.179 1.00 . A A . 57 TRP HD1 1 1
24 23333 1 1 57 TRP HE1 H -9.815 1.905 0.792 1.00 . A A . 57 TRP HE1 1 1
24 23334 1 1 57 TRP HE3 H -6.692 1.108 5.010 1.00 . A A . 57 TRP HE3 1 1
24 23335 1 1 57 TRP HH2 H -10.866 0.132 5.378 1.00 . A A . 57 TRP HH2 1 1
24 23336 1 1 57 TRP HZ2 H -11.246 0.851 3.033 1.00 . A A . 57 TRP HZ2 1 1
24 23337 1 1 57 TRP HZ3 H -8.592 0.263 6.359 1.00 . A A . 57 TRP HZ3 1 1
24 23338 1 1 57 TRP N N -3.900 3.997 2.111 1.00 . A A . 57 TRP N 1 1
24 23339 1 1 57 TRP NE1 N -9.061 1.848 1.414 1.00 . A A . 57 TRP NE1 1 1
24 23340 1 1 57 TRP O O -4.343 3.807 4.818 1.00 . A A . 57 TRP O 1 1
24 23341 1 1 58 PRO C C -7.589 6.148 3.295 1.00 . A A . 58 PRO C 1 1
24 23342 1 1 58 PRO CA C -7.654 4.688 3.762 1.00 . A A . 58 PRO CA 1 1
24 23343 1 1 58 PRO CB C -8.820 4.498 4.735 1.00 . A A . 58 PRO CB 1 1
24 23344 1 1 58 PRO CD C -6.718 4.417 6.083 1.00 . A A . 58 PRO CD 1 1
24 23345 1 1 58 PRO CG C -8.252 4.457 6.169 1.00 . A A . 58 PRO CG 1 1
24 23346 1 1 58 PRO HA H -7.745 4.015 2.933 1.00 . A A . 58 PRO HA 1 1
24 23347 1 1 58 PRO HB2 H -9.514 5.323 4.637 1.00 . A A . 58 PRO HB2 1 1
24 23348 1 1 58 PRO HB3 H -9.325 3.569 4.520 1.00 . A A . 58 PRO HB3 1 1
24 23349 1 1 58 PRO HD2 H -6.288 5.316 6.503 1.00 . A A . 58 PRO HD2 1 1
24 23350 1 1 58 PRO HD3 H -6.327 3.536 6.565 1.00 . A A . 58 PRO HD3 1 1
24 23351 1 1 58 PRO HG2 H -8.564 5.339 6.709 1.00 . A A . 58 PRO HG2 1 1
24 23352 1 1 58 PRO HG3 H -8.607 3.573 6.676 1.00 . A A . 58 PRO HG3 1 1
24 23353 1 1 58 PRO N N -6.493 4.351 4.623 1.00 . A A . 58 PRO N 1 1
24 23354 1 1 58 PRO O O -6.857 6.953 3.833 1.00 . A A . 58 PRO O 1 1
24 23355 1 1 59 LEU C C -9.515 8.673 2.513 1.00 . A A . 59 LEU C 1 1
24 23356 1 1 59 LEU CA C -8.385 7.903 1.816 1.00 . A A . 59 LEU CA 1 1
24 23357 1 1 59 LEU CB C -8.652 7.797 0.312 1.00 . A A . 59 LEU CB 1 1
24 23358 1 1 59 LEU CD1 C -6.240 7.283 -0.098 1.00 . A A . 59 LEU CD1 1 1
24 23359 1 1 59 LEU CD2 C -7.678 8.108 -1.967 1.00 . A A . 59 LEU CD2 1 1
24 23360 1 1 59 LEU CG C -7.400 8.211 -0.465 1.00 . A A . 59 LEU CG 1 1
24 23361 1 1 59 LEU H H -8.967 5.829 1.900 1.00 . A A . 59 LEU H 1 1
24 23362 1 1 59 LEU HA H -7.433 8.378 1.992 1.00 . A A . 59 LEU HA 1 1
24 23363 1 1 59 LEU HB2 H -8.907 6.777 0.063 1.00 . A A . 59 LEU HB2 1 1
24 23364 1 1 59 LEU HB3 H -9.469 8.449 0.045 1.00 . A A . 59 LEU HB3 1 1
24 23365 1 1 59 LEU HD11 H -6.183 7.187 0.977 1.00 . A A . 59 LEU HD11 1 1
24 23366 1 1 59 LEU HD12 H -6.405 6.311 -0.539 1.00 . A A . 59 LEU HD12 1 1
24 23367 1 1 59 LEU HD13 H -5.315 7.696 -0.472 1.00 . A A . 59 LEU HD13 1 1
24 23368 1 1 59 LEU HD21 H -8.597 8.623 -2.199 1.00 . A A . 59 LEU HD21 1 1
24 23369 1 1 59 LEU HD22 H -6.865 8.560 -2.516 1.00 . A A . 59 LEU HD22 1 1
24 23370 1 1 59 LEU HD23 H -7.767 7.070 -2.247 1.00 . A A . 59 LEU HD23 1 1
24 23371 1 1 59 LEU HG H -7.140 9.229 -0.213 1.00 . A A . 59 LEU HG 1 1
24 23372 1 1 59 LEU N N -8.373 6.494 2.308 1.00 . A A . 59 LEU N 1 1
24 23373 1 1 59 LEU O O -10.269 8.098 3.272 1.00 . A A . 59 LEU O 1 1
24 23374 1 1 60 PRO C C -12.040 10.155 2.653 1.00 . A A . 60 PRO C 1 1
24 23375 1 1 60 PRO CA C -10.659 10.788 2.857 1.00 . A A . 60 PRO CA 1 1
24 23376 1 1 60 PRO CB C -10.523 12.107 2.093 1.00 . A A . 60 PRO CB 1 1
24 23377 1 1 60 PRO CD C -8.674 10.620 1.302 1.00 . A A . 60 PRO CD 1 1
24 23378 1 1 60 PRO CG C -9.260 12.037 1.211 1.00 . A A . 60 PRO CG 1 1
24 23379 1 1 60 PRO HA H -10.460 10.946 3.904 1.00 . A A . 60 PRO HA 1 1
24 23380 1 1 60 PRO HB2 H -11.395 12.260 1.472 1.00 . A A . 60 PRO HB2 1 1
24 23381 1 1 60 PRO HB3 H -10.428 12.924 2.792 1.00 . A A . 60 PRO HB3 1 1
24 23382 1 1 60 PRO HD2 H -8.682 10.138 0.334 1.00 . A A . 60 PRO HD2 1 1
24 23383 1 1 60 PRO HD3 H -7.676 10.642 1.716 1.00 . A A . 60 PRO HD3 1 1
24 23384 1 1 60 PRO HG2 H -9.519 12.258 0.186 1.00 . A A . 60 PRO HG2 1 1
24 23385 1 1 60 PRO HG3 H -8.531 12.750 1.564 1.00 . A A . 60 PRO HG3 1 1
24 23386 1 1 60 PRO N N -9.603 9.950 2.239 1.00 . A A . 60 PRO N 1 1
24 23387 1 1 60 PRO O O -12.157 9.021 2.234 1.00 . A A . 60 PRO O 1 1
24 23388 1 1 61 ASN C C -14.579 9.701 1.377 1.00 . A A . 61 ASN C 1 1
24 23389 1 1 61 ASN CA C -14.454 10.309 2.770 1.00 . A A . 61 ASN CA 1 1
24 23390 1 1 61 ASN CB C -15.403 11.497 2.930 1.00 . A A . 61 ASN CB 1 1
24 23391 1 1 61 ASN CG C -15.320 12.388 1.690 1.00 . A A . 61 ASN CG 1 1
24 23392 1 1 61 ASN H H -12.974 11.788 3.283 1.00 . A A . 61 ASN H 1 1
24 23393 1 1 61 ASN HA H -14.658 9.568 3.526 1.00 . A A . 61 ASN HA 1 1
24 23394 1 1 61 ASN HB2 H -16.415 11.134 3.046 1.00 . A A . 61 ASN HB2 1 1
24 23395 1 1 61 ASN HB3 H -15.123 12.067 3.802 1.00 . A A . 61 ASN HB3 1 1
24 23396 1 1 61 ASN HD21 H -16.367 11.141 0.557 1.00 . A A . 61 ASN HD21 1 1
24 23397 1 1 61 ASN HD22 H -15.849 12.560 -0.216 1.00 . A A . 61 ASN HD22 1 1
24 23398 1 1 61 ASN N N -13.087 10.877 2.948 1.00 . A A . 61 ASN N 1 1
24 23399 1 1 61 ASN ND2 N -15.892 11.998 0.586 1.00 . A A . 61 ASN ND2 1 1
24 23400 1 1 61 ASN O O -15.380 8.820 1.136 1.00 . A A . 61 ASN O 1 1
24 23401 1 1 61 ASN OD1 O -14.728 13.449 1.727 1.00 . A A . 61 ASN OD1 1 1
24 23402 1 1 62 LYS C C -13.014 8.327 -1.008 1.00 . A A . 62 LYS C 1 1
24 23403 1 1 62 LYS CA C -13.834 9.617 -0.926 1.00 . A A . 62 LYS CA 1 1
24 23404 1 1 62 LYS CB C -13.215 10.703 -1.806 1.00 . A A . 62 LYS CB 1 1
24 23405 1 1 62 LYS CD C -14.625 11.955 -3.440 1.00 . A A . 62 LYS CD 1 1
24 23406 1 1 62 LYS CE C -15.835 11.667 -4.331 1.00 . A A . 62 LYS CE 1 1
24 23407 1 1 62 LYS CG C -13.850 10.660 -3.196 1.00 . A A . 62 LYS CG 1 1
24 23408 1 1 62 LYS H H -13.139 10.874 0.683 1.00 . A A . 62 LYS H 1 1
24 23409 1 1 62 LYS HA H -14.855 9.438 -1.222 1.00 . A A . 62 LYS HA 1 1
24 23410 1 1 62 LYS HB2 H -13.389 11.671 -1.359 1.00 . A A . 62 LYS HB2 1 1
24 23411 1 1 62 LYS HB3 H -12.152 10.533 -1.892 1.00 . A A . 62 LYS HB3 1 1
24 23412 1 1 62 LYS HD2 H -14.958 12.356 -2.494 1.00 . A A . 62 LYS HD2 1 1
24 23413 1 1 62 LYS HD3 H -13.983 12.673 -3.928 1.00 . A A . 62 LYS HD3 1 1
24 23414 1 1 62 LYS HE2 H -15.699 12.120 -5.304 1.00 . A A . 62 LYS HE2 1 1
24 23415 1 1 62 LYS HE3 H -15.986 10.604 -4.428 1.00 . A A . 62 LYS HE3 1 1
24 23416 1 1 62 LYS HG2 H -13.075 10.555 -3.943 1.00 . A A . 62 LYS HG2 1 1
24 23417 1 1 62 LYS HG3 H -14.526 9.821 -3.259 1.00 . A A . 62 LYS HG3 1 1
24 23418 1 1 62 LYS HZ1 H -16.654 12.984 -2.936 1.00 . A A . 62 LYS HZ1 1 1
24 23419 1 1 62 LYS HZ2 H -17.610 12.756 -4.319 1.00 . A A . 62 LYS HZ2 1 1
24 23420 1 1 62 LYS HZ3 H -17.534 11.543 -3.133 1.00 . A A . 62 LYS HZ3 1 1
24 23421 1 1 62 LYS N N -13.780 10.165 0.459 1.00 . A A . 62 LYS N 1 1
24 23422 1 1 62 LYS NZ N -16.996 12.284 -3.626 1.00 . A A . 62 LYS NZ 1 1
24 23423 1 1 62 LYS O O -12.078 8.221 -1.774 1.00 . A A . 62 LYS O 1 1
24 23424 1 1 63 THR C C -13.193 5.107 -1.273 1.00 . A A . 63 THR C 1 1
24 23425 1 1 63 THR CA C -12.596 6.065 -0.239 1.00 . A A . 63 THR CA 1 1
24 23426 1 1 63 THR CB C -12.752 5.493 1.170 1.00 . A A . 63 THR CB 1 1
24 23427 1 1 63 THR CG2 C -11.546 4.618 1.507 1.00 . A A . 63 THR CG2 1 1
24 23428 1 1 63 THR H H -14.111 7.455 0.399 1.00 . A A . 63 THR H 1 1
24 23429 1 1 63 THR HA H -11.553 6.247 -0.449 1.00 . A A . 63 THR HA 1 1
24 23430 1 1 63 THR HB H -13.650 4.898 1.219 1.00 . A A . 63 THR HB 1 1
24 23431 1 1 63 THR HG1 H -12.386 6.293 2.905 1.00 . A A . 63 THR HG1 1 1
24 23432 1 1 63 THR HG21 H -10.697 4.932 0.919 1.00 . A A . 63 THR HG21 1 1
24 23433 1 1 63 THR HG22 H -11.313 4.716 2.557 1.00 . A A . 63 THR HG22 1 1
24 23434 1 1 63 THR HG23 H -11.776 3.587 1.286 1.00 . A A . 63 THR HG23 1 1
24 23435 1 1 63 THR N N -13.356 7.347 -0.216 1.00 . A A . 63 THR N 1 1
24 23436 1 1 63 THR O O -14.037 5.478 -2.063 1.00 . A A . 63 THR O 1 1
24 23437 1 1 63 THR OG1 O -12.841 6.561 2.103 1.00 . A A . 63 THR OG1 1 1
24 23438 1 1 64 CYS C C -14.467 2.120 -1.624 1.00 . A A . 64 CYS C 1 1
24 23439 1 1 64 CYS CA C -13.298 2.889 -2.246 1.00 . A A . 64 CYS CA 1 1
24 23440 1 1 64 CYS CB C -12.132 1.946 -2.541 1.00 . A A . 64 CYS CB 1 1
24 23441 1 1 64 CYS H H -12.078 3.601 -0.620 1.00 . A A . 64 CYS H 1 1
24 23442 1 1 64 CYS HA H -13.611 3.386 -3.151 1.00 . A A . 64 CYS HA 1 1
24 23443 1 1 64 CYS HB2 H -11.289 2.517 -2.901 1.00 . A A . 64 CYS HB2 1 1
24 23444 1 1 64 CYS HB3 H -11.854 1.423 -1.638 1.00 . A A . 64 CYS HB3 1 1
24 23445 1 1 64 CYS N N -12.758 3.877 -1.268 1.00 . A A . 64 CYS N 1 1
24 23446 1 1 64 CYS O O -15.400 1.813 -2.347 1.00 . A A . 64 CYS O 1 1
24 23447 1 1 64 CYS OXT O -14.409 1.854 -0.434 1.00 . A A . 64 CYS OXT 1 1
24 23448 1 1 64 CYS SG S -12.630 0.746 -3.803 1.00 . A A . 64 CYS SG 1 1
25 23449 1 1 1 LYS C C 3.189 6.071 8.385 1.00 . A A . 1 LYS C 1 1
25 23450 1 1 1 LYS CA C 3.322 7.470 8.995 1.00 . A A . 1 LYS CA 1 1
25 23451 1 1 1 LYS CB C 1.944 8.116 9.191 1.00 . A A . 1 LYS CB 1 1
25 23452 1 1 1 LYS CD C 0.446 9.098 7.444 1.00 . A A . 1 LYS CD 1 1
25 23453 1 1 1 LYS CE C 0.337 9.000 5.920 1.00 . A A . 1 LYS CE 1 1
25 23454 1 1 1 LYS CG C 1.034 7.799 7.998 1.00 . A A . 1 LYS CG 1 1
25 23455 1 1 1 LYS H1 H 4.852 7.874 7.640 1.00 . A A . 1 LYS H1 1 1
25 23456 1 1 1 LYS H2 H 3.396 8.674 7.296 1.00 . A A . 1 LYS H2 1 1
25 23457 1 1 1 LYS H3 H 4.381 9.214 8.572 1.00 . A A . 1 LYS H3 1 1
25 23458 1 1 1 LYS HA H 3.841 7.421 9.939 1.00 . A A . 1 LYS HA 1 1
25 23459 1 1 1 LYS HB2 H 1.495 7.731 10.095 1.00 . A A . 1 LYS HB2 1 1
25 23460 1 1 1 LYS HB3 H 2.059 9.186 9.276 1.00 . A A . 1 LYS HB3 1 1
25 23461 1 1 1 LYS HD2 H -0.536 9.257 7.867 1.00 . A A . 1 LYS HD2 1 1
25 23462 1 1 1 LYS HD3 H 1.089 9.924 7.705 1.00 . A A . 1 LYS HD3 1 1
25 23463 1 1 1 LYS HE2 H 1.220 8.529 5.511 1.00 . A A . 1 LYS HE2 1 1
25 23464 1 1 1 LYS HE3 H -0.549 8.451 5.640 1.00 . A A . 1 LYS HE3 1 1
25 23465 1 1 1 LYS HG2 H 1.607 7.307 7.226 1.00 . A A . 1 LYS HG2 1 1
25 23466 1 1 1 LYS HG3 H 0.232 7.152 8.319 1.00 . A A . 1 LYS HG3 1 1
25 23467 1 1 1 LYS HZ1 H -0.374 10.947 6.104 1.00 . A A . 1 LYS HZ1 1 1
25 23468 1 1 1 LYS HZ2 H 1.181 10.838 5.427 1.00 . A A . 1 LYS HZ2 1 1
25 23469 1 1 1 LYS HZ3 H -0.184 10.429 4.500 1.00 . A A . 1 LYS HZ3 1 1
25 23470 1 1 1 LYS N N 4.042 8.376 8.055 1.00 . A A . 1 LYS N 1 1
25 23471 1 1 1 LYS NZ N 0.232 10.410 5.453 1.00 . A A . 1 LYS NZ 1 1
25 23472 1 1 1 LYS O O 3.895 5.714 7.464 1.00 . A A . 1 LYS O 1 1
25 23473 1 1 2 ASP C C 0.670 3.776 7.787 1.00 . A A . 2 ASP C 1 1
25 23474 1 1 2 ASP CA C 2.090 3.911 8.340 1.00 . A A . 2 ASP CA 1 1
25 23475 1 1 2 ASP CB C 2.297 2.971 9.529 1.00 . A A . 2 ASP CB 1 1
25 23476 1 1 2 ASP CG C 3.526 3.414 10.326 1.00 . A A . 2 ASP CG 1 1
25 23477 1 1 2 ASP H H 1.721 5.596 9.629 1.00 . A A . 2 ASP H 1 1
25 23478 1 1 2 ASP HA H 2.819 3.705 7.571 1.00 . A A . 2 ASP HA 1 1
25 23479 1 1 2 ASP HB2 H 1.424 3.001 10.166 1.00 . A A . 2 ASP HB2 1 1
25 23480 1 1 2 ASP HB3 H 2.447 1.964 9.171 1.00 . A A . 2 ASP HB3 1 1
25 23481 1 1 2 ASP N N 2.282 5.283 8.890 1.00 . A A . 2 ASP N 1 1
25 23482 1 1 2 ASP O O -0.287 4.199 8.404 1.00 . A A . 2 ASP O 1 1
25 23483 1 1 2 ASP OD1 O 4.347 4.122 9.767 1.00 . A A . 2 ASP OD1 1 1
25 23484 1 1 2 ASP OD2 O 3.624 3.037 11.483 1.00 . A A . 2 ASP OD2 1 1
25 23485 1 1 3 GLY C C -0.855 1.905 5.035 1.00 . A A . 3 GLY C 1 1
25 23486 1 1 3 GLY CA C -0.844 3.050 6.048 1.00 . A A . 3 GLY CA 1 1
25 23487 1 1 3 GLY H H 1.302 2.865 6.139 1.00 . A A . 3 GLY H 1 1
25 23488 1 1 3 GLY HA2 H -1.549 2.839 6.840 1.00 . A A . 3 GLY HA2 1 1
25 23489 1 1 3 GLY HA3 H -1.124 3.967 5.553 1.00 . A A . 3 GLY HA3 1 1
25 23490 1 1 3 GLY N N 0.520 3.197 6.628 1.00 . A A . 3 GLY N 1 1
25 23491 1 1 3 GLY O O 0.169 1.333 4.717 1.00 . A A . 3 GLY O 1 1
25 23492 1 1 4 TYR C C -2.194 1.033 2.111 1.00 . A A . 4 TYR C 1 1
25 23493 1 1 4 TYR CA C -2.092 0.463 3.527 1.00 . A A . 4 TYR CA 1 1
25 23494 1 1 4 TYR CB C -3.361 -0.306 3.892 1.00 . A A . 4 TYR CB 1 1
25 23495 1 1 4 TYR CD1 C -2.572 -2.543 4.738 1.00 . A A . 4 TYR CD1 1 1
25 23496 1 1 4 TYR CD2 C -3.260 -0.865 6.348 1.00 . A A . 4 TYR CD2 1 1
25 23497 1 1 4 TYR CE1 C -2.287 -3.430 5.784 1.00 . A A . 4 TYR CE1 1 1
25 23498 1 1 4 TYR CE2 C -2.976 -1.752 7.394 1.00 . A A . 4 TYR CE2 1 1
25 23499 1 1 4 TYR CG C -3.058 -1.262 5.020 1.00 . A A . 4 TYR CG 1 1
25 23500 1 1 4 TYR CZ C -2.489 -3.035 7.111 1.00 . A A . 4 TYR CZ 1 1
25 23501 1 1 4 TYR H H -2.818 2.046 4.794 1.00 . A A . 4 TYR H 1 1
25 23502 1 1 4 TYR HA H -1.235 -0.184 3.610 1.00 . A A . 4 TYR HA 1 1
25 23503 1 1 4 TYR HB2 H -4.128 0.388 4.203 1.00 . A A . 4 TYR HB2 1 1
25 23504 1 1 4 TYR HB3 H -3.704 -0.862 3.033 1.00 . A A . 4 TYR HB3 1 1
25 23505 1 1 4 TYR HD1 H -2.416 -2.848 3.714 1.00 . A A . 4 TYR HD1 1 1
25 23506 1 1 4 TYR HD2 H -3.634 0.125 6.566 1.00 . A A . 4 TYR HD2 1 1
25 23507 1 1 4 TYR HE1 H -1.911 -4.419 5.566 1.00 . A A . 4 TYR HE1 1 1
25 23508 1 1 4 TYR HE2 H -3.131 -1.446 8.418 1.00 . A A . 4 TYR HE2 1 1
25 23509 1 1 4 TYR HH H -2.958 -4.505 8.236 1.00 . A A . 4 TYR HH 1 1
25 23510 1 1 4 TYR N N -2.008 1.569 4.524 1.00 . A A . 4 TYR N 1 1
25 23511 1 1 4 TYR O O -3.101 1.775 1.794 1.00 . A A . 4 TYR O 1 1
25 23512 1 1 4 TYR OH O -2.210 -3.909 8.142 1.00 . A A . 4 TYR OH 1 1
25 23513 1 1 5 LEU C C -2.652 0.886 -0.791 1.00 . A A . 5 LEU C 1 1
25 23514 1 1 5 LEU CA C -1.310 1.213 -0.136 1.00 . A A . 5 LEU CA 1 1
25 23515 1 1 5 LEU CB C -0.179 0.488 -0.861 1.00 . A A . 5 LEU CB 1 1
25 23516 1 1 5 LEU CD1 C 2.205 0.745 -1.544 1.00 . A A . 5 LEU CD1 1 1
25 23517 1 1 5 LEU CD2 C 0.467 2.257 -2.501 1.00 . A A . 5 LEU CD2 1 1
25 23518 1 1 5 LEU CG C 0.904 1.492 -1.251 1.00 . A A . 5 LEU CG 1 1
25 23519 1 1 5 LEU H H -0.545 0.091 1.537 1.00 . A A . 5 LEU H 1 1
25 23520 1 1 5 LEU HA H -1.132 2.276 -0.147 1.00 . A A . 5 LEU HA 1 1
25 23521 1 1 5 LEU HB2 H 0.243 -0.263 -0.209 1.00 . A A . 5 LEU HB2 1 1
25 23522 1 1 5 LEU HB3 H -0.566 0.015 -1.751 1.00 . A A . 5 LEU HB3 1 1
25 23523 1 1 5 LEU HD11 H 2.316 -0.071 -0.845 1.00 . A A . 5 LEU HD11 1 1
25 23524 1 1 5 LEU HD12 H 2.177 0.355 -2.551 1.00 . A A . 5 LEU HD12 1 1
25 23525 1 1 5 LEU HD13 H 3.038 1.422 -1.442 1.00 . A A . 5 LEU HD13 1 1
25 23526 1 1 5 LEU HD21 H 0.064 1.564 -3.225 1.00 . A A . 5 LEU HD21 1 1
25 23527 1 1 5 LEU HD22 H -0.290 2.979 -2.235 1.00 . A A . 5 LEU HD22 1 1
25 23528 1 1 5 LEU HD23 H 1.318 2.768 -2.926 1.00 . A A . 5 LEU HD23 1 1
25 23529 1 1 5 LEU HG H 1.063 2.185 -0.438 1.00 . A A . 5 LEU HG 1 1
25 23530 1 1 5 LEU N N -1.269 0.691 1.259 1.00 . A A . 5 LEU N 1 1
25 23531 1 1 5 LEU O O -3.279 -0.109 -0.485 1.00 . A A . 5 LEU O 1 1
25 23532 1 1 6 VAL C C -4.134 1.137 -3.861 1.00 . A A . 6 VAL C 1 1
25 23533 1 1 6 VAL CA C -4.385 1.446 -2.385 1.00 . A A . 6 VAL CA 1 1
25 23534 1 1 6 VAL CB C -5.192 2.736 -2.237 1.00 . A A . 6 VAL CB 1 1
25 23535 1 1 6 VAL CG1 C -5.244 3.138 -0.762 1.00 . A A . 6 VAL CG1 1 1
25 23536 1 1 6 VAL CG2 C -4.525 3.849 -3.047 1.00 . A A . 6 VAL CG2 1 1
25 23537 1 1 6 VAL H H -2.565 2.505 -1.935 1.00 . A A . 6 VAL H 1 1
25 23538 1 1 6 VAL HA H -4.905 0.629 -1.911 1.00 . A A . 6 VAL HA 1 1
25 23539 1 1 6 VAL HB H -6.196 2.575 -2.601 1.00 . A A . 6 VAL HB 1 1
25 23540 1 1 6 VAL HG11 H -4.633 2.462 -0.183 1.00 . A A . 6 VAL HG11 1 1
25 23541 1 1 6 VAL HG12 H -4.872 4.145 -0.651 1.00 . A A . 6 VAL HG12 1 1
25 23542 1 1 6 VAL HG13 H -6.265 3.090 -0.413 1.00 . A A . 6 VAL HG13 1 1
25 23543 1 1 6 VAL HG21 H -4.300 3.486 -4.039 1.00 . A A . 6 VAL HG21 1 1
25 23544 1 1 6 VAL HG22 H -5.193 4.695 -3.116 1.00 . A A . 6 VAL HG22 1 1
25 23545 1 1 6 VAL HG23 H -3.610 4.152 -2.558 1.00 . A A . 6 VAL HG23 1 1
25 23546 1 1 6 VAL N N -3.091 1.712 -1.699 1.00 . A A . 6 VAL N 1 1
25 23547 1 1 6 VAL O O -3.011 0.939 -4.281 1.00 . A A . 6 VAL O 1 1
25 23548 1 1 7 GLU C C -5.546 1.947 -6.945 1.00 . A A . 7 GLU C 1 1
25 23549 1 1 7 GLU CA C -4.990 0.797 -6.099 1.00 . A A . 7 GLU CA 1 1
25 23550 1 1 7 GLU CB C -5.790 -0.485 -6.336 1.00 . A A . 7 GLU CB 1 1
25 23551 1 1 7 GLU CD C -4.025 -1.576 -7.725 1.00 . A A . 7 GLU CD 1 1
25 23552 1 1 7 GLU CG C -4.833 -1.673 -6.430 1.00 . A A . 7 GLU CG 1 1
25 23553 1 1 7 GLU H H -6.065 1.258 -4.287 1.00 . A A . 7 GLU H 1 1
25 23554 1 1 7 GLU HA H -3.949 0.630 -6.324 1.00 . A A . 7 GLU HA 1 1
25 23555 1 1 7 GLU HB2 H -6.475 -0.638 -5.516 1.00 . A A . 7 GLU HB2 1 1
25 23556 1 1 7 GLU HB3 H -6.345 -0.398 -7.258 1.00 . A A . 7 GLU HB3 1 1
25 23557 1 1 7 GLU HG2 H -4.161 -1.662 -5.585 1.00 . A A . 7 GLU HG2 1 1
25 23558 1 1 7 GLU HG3 H -5.398 -2.593 -6.430 1.00 . A A . 7 GLU HG3 1 1
25 23559 1 1 7 GLU N N -5.169 1.095 -4.649 1.00 . A A . 7 GLU N 1 1
25 23560 1 1 7 GLU O O -6.267 2.795 -6.456 1.00 . A A . 7 GLU O 1 1
25 23561 1 1 7 GLU OE1 O -3.005 -0.906 -7.714 1.00 . A A . 7 GLU OE1 1 1
25 23562 1 1 7 GLU OE2 O -4.440 -2.172 -8.706 1.00 . A A . 7 GLU OE2 1 1
25 23563 1 1 8 LYS C C -7.222 3.315 -8.781 1.00 . A A . 8 LYS C 1 1
25 23564 1 1 8 LYS CA C -5.739 3.083 -9.077 1.00 . A A . 8 LYS CA 1 1
25 23565 1 1 8 LYS CB C -5.546 2.590 -10.512 1.00 . A A . 8 LYS CB 1 1
25 23566 1 1 8 LYS CD C -6.358 0.978 -12.244 1.00 . A A . 8 LYS CD 1 1
25 23567 1 1 8 LYS CE C -7.340 -0.163 -12.525 1.00 . A A . 8 LYS CE 1 1
25 23568 1 1 8 LYS CG C -6.546 1.469 -10.807 1.00 . A A . 8 LYS CG 1 1
25 23569 1 1 8 LYS H H -4.639 1.293 -8.589 1.00 . A A . 8 LYS H 1 1
25 23570 1 1 8 LYS HA H -5.175 3.989 -8.917 1.00 . A A . 8 LYS HA 1 1
25 23571 1 1 8 LYS HB2 H -5.708 3.409 -11.198 1.00 . A A . 8 LYS HB2 1 1
25 23572 1 1 8 LYS HB3 H -4.541 2.214 -10.631 1.00 . A A . 8 LYS HB3 1 1
25 23573 1 1 8 LYS HD2 H -6.545 1.792 -12.931 1.00 . A A . 8 LYS HD2 1 1
25 23574 1 1 8 LYS HD3 H -5.348 0.620 -12.375 1.00 . A A . 8 LYS HD3 1 1
25 23575 1 1 8 LYS HE2 H -6.878 -0.907 -13.160 1.00 . A A . 8 LYS HE2 1 1
25 23576 1 1 8 LYS HE3 H -7.673 -0.609 -11.601 1.00 . A A . 8 LYS HE3 1 1
25 23577 1 1 8 LYS HG2 H -6.381 0.651 -10.121 1.00 . A A . 8 LYS HG2 1 1
25 23578 1 1 8 LYS HG3 H -7.551 1.844 -10.686 1.00 . A A . 8 LYS HG3 1 1
25 23579 1 1 8 LYS HZ1 H -8.818 1.296 -12.671 1.00 . A A . 8 LYS HZ1 1 1
25 23580 1 1 8 LYS HZ2 H -8.186 0.801 -14.165 1.00 . A A . 8 LYS HZ2 1 1
25 23581 1 1 8 LYS HZ3 H -9.262 -0.210 -13.323 1.00 . A A . 8 LYS HZ3 1 1
25 23582 1 1 8 LYS N N -5.220 1.985 -8.210 1.00 . A A . 8 LYS N 1 1
25 23583 1 1 8 LYS NZ N -8.488 0.480 -13.224 1.00 . A A . 8 LYS NZ 1 1
25 23584 1 1 8 LYS O O -7.712 4.426 -8.829 1.00 . A A . 8 LYS O 1 1
25 23585 1 1 9 THR C C -9.566 2.786 -6.682 1.00 . A A . 9 THR C 1 1
25 23586 1 1 9 THR CA C -9.387 2.418 -8.156 1.00 . A A . 9 THR CA 1 1
25 23587 1 1 9 THR CB C -9.997 1.044 -8.439 1.00 . A A . 9 THR CB 1 1
25 23588 1 1 9 THR CG2 C -10.034 0.797 -9.948 1.00 . A A . 9 THR CG2 1 1
25 23589 1 1 9 THR H H -7.520 1.384 -8.428 1.00 . A A . 9 THR H 1 1
25 23590 1 1 9 THR HA H -9.837 3.162 -8.792 1.00 . A A . 9 THR HA 1 1
25 23591 1 1 9 THR HB H -11.002 1.011 -8.049 1.00 . A A . 9 THR HB 1 1
25 23592 1 1 9 THR HG1 H -9.784 -0.697 -7.595 1.00 . A A . 9 THR HG1 1 1
25 23593 1 1 9 THR HG21 H -10.094 1.742 -10.466 1.00 . A A . 9 THR HG21 1 1
25 23594 1 1 9 THR HG22 H -9.137 0.277 -10.250 1.00 . A A . 9 THR HG22 1 1
25 23595 1 1 9 THR HG23 H -10.898 0.196 -10.193 1.00 . A A . 9 THR HG23 1 1
25 23596 1 1 9 THR N N -7.939 2.269 -8.467 1.00 . A A . 9 THR N 1 1
25 23597 1 1 9 THR O O -10.518 3.437 -6.303 1.00 . A A . 9 THR O 1 1
25 23598 1 1 9 THR OG1 O -9.210 0.042 -7.810 1.00 . A A . 9 THR OG1 1 1
25 23599 1 1 10 GLY C C -8.780 1.374 -3.601 1.00 . A A . 10 GLY C 1 1
25 23600 1 1 10 GLY CA C -8.761 2.679 -4.398 1.00 . A A . 10 GLY CA 1 1
25 23601 1 1 10 GLY H H -7.896 1.838 -6.182 1.00 . A A . 10 GLY H 1 1
25 23602 1 1 10 GLY HA2 H -7.914 3.279 -4.095 1.00 . A A . 10 GLY HA2 1 1
25 23603 1 1 10 GLY HA3 H -9.674 3.223 -4.213 1.00 . A A . 10 GLY HA3 1 1
25 23604 1 1 10 GLY N N -8.653 2.365 -5.850 1.00 . A A . 10 GLY N 1 1
25 23605 1 1 10 GLY O O -8.460 1.345 -2.429 1.00 . A A . 10 GLY O 1 1
25 23606 1 1 11 CYS C C -7.818 -1.365 -2.962 1.00 . A A . 11 CYS C 1 1
25 23607 1 1 11 CYS CA C -9.202 -1.013 -3.511 1.00 . A A . 11 CYS CA 1 1
25 23608 1 1 11 CYS CB C -9.633 -2.031 -4.567 1.00 . A A . 11 CYS CB 1 1
25 23609 1 1 11 CYS H H -9.412 0.341 -5.174 1.00 . A A . 11 CYS H 1 1
25 23610 1 1 11 CYS HA H -9.927 -0.980 -2.714 1.00 . A A . 11 CYS HA 1 1
25 23611 1 1 11 CYS HB2 H -9.238 -1.741 -5.529 1.00 . A A . 11 CYS HB2 1 1
25 23612 1 1 11 CYS HB3 H -9.254 -3.007 -4.301 1.00 . A A . 11 CYS HB3 1 1
25 23613 1 1 11 CYS N N -9.157 0.293 -4.229 1.00 . A A . 11 CYS N 1 1
25 23614 1 1 11 CYS O O -6.806 -0.918 -3.464 1.00 . A A . 11 CYS O 1 1
25 23615 1 1 11 CYS SG S -11.440 -2.088 -4.650 1.00 . A A . 11 CYS SG 1 1
25 23616 1 1 12 LYS C C -5.698 -3.485 -2.305 1.00 . A A . 12 LYS C 1 1
25 23617 1 1 12 LYS CA C -6.448 -2.555 -1.354 1.00 . A A . 12 LYS CA 1 1
25 23618 1 1 12 LYS CB C -6.788 -3.292 -0.058 1.00 . A A . 12 LYS CB 1 1
25 23619 1 1 12 LYS CD C -6.943 -2.853 2.393 1.00 . A A . 12 LYS CD 1 1
25 23620 1 1 12 LYS CE C -6.165 -2.367 3.618 1.00 . A A . 12 LYS CE 1 1
25 23621 1 1 12 LYS CG C -6.128 -2.584 1.127 1.00 . A A . 12 LYS CG 1 1
25 23622 1 1 12 LYS H H -8.593 -2.521 -1.547 1.00 . A A . 12 LYS H 1 1
25 23623 1 1 12 LYS HA H -5.856 -1.683 -1.135 1.00 . A A . 12 LYS HA 1 1
25 23624 1 1 12 LYS HB2 H -7.857 -3.301 0.078 1.00 . A A . 12 LYS HB2 1 1
25 23625 1 1 12 LYS HB3 H -6.425 -4.306 -0.116 1.00 . A A . 12 LYS HB3 1 1
25 23626 1 1 12 LYS HD2 H -7.885 -2.328 2.332 1.00 . A A . 12 LYS HD2 1 1
25 23627 1 1 12 LYS HD3 H -7.126 -3.913 2.484 1.00 . A A . 12 LYS HD3 1 1
25 23628 1 1 12 LYS HE2 H -5.252 -1.875 3.313 1.00 . A A . 12 LYS HE2 1 1
25 23629 1 1 12 LYS HE3 H -6.773 -1.702 4.212 1.00 . A A . 12 LYS HE3 1 1
25 23630 1 1 12 LYS HG2 H -5.123 -2.960 1.257 1.00 . A A . 12 LYS HG2 1 1
25 23631 1 1 12 LYS HG3 H -6.096 -1.522 0.941 1.00 . A A . 12 LYS HG3 1 1
25 23632 1 1 12 LYS HZ1 H -5.822 -4.416 3.744 1.00 . A A . 12 LYS HZ1 1 1
25 23633 1 1 12 LYS HZ2 H -4.942 -3.495 4.868 1.00 . A A . 12 LYS HZ2 1 1
25 23634 1 1 12 LYS HZ3 H -6.603 -3.762 5.098 1.00 . A A . 12 LYS HZ3 1 1
25 23635 1 1 12 LYS N N -7.765 -2.169 -1.935 1.00 . A A . 12 LYS N 1 1
25 23636 1 1 12 LYS NZ N -5.860 -3.603 4.390 1.00 . A A . 12 LYS NZ 1 1
25 23637 1 1 12 LYS O O -5.998 -3.574 -3.479 1.00 . A A . 12 LYS O 1 1
25 23638 1 1 13 LYS C C -3.495 -6.324 -1.810 1.00 . A A . 13 LYS C 1 1
25 23639 1 1 13 LYS CA C -3.938 -5.120 -2.645 1.00 . A A . 13 LYS CA 1 1
25 23640 1 1 13 LYS CB C -2.728 -4.311 -3.116 1.00 . A A . 13 LYS CB 1 1
25 23641 1 1 13 LYS CD C -2.587 -4.062 -5.599 1.00 . A A . 13 LYS CD 1 1
25 23642 1 1 13 LYS CE C -3.473 -4.884 -6.536 1.00 . A A . 13 LYS CE 1 1
25 23643 1 1 13 LYS CG C -2.173 -4.923 -4.404 1.00 . A A . 13 LYS CG 1 1
25 23644 1 1 13 LYS H H -4.513 -4.086 -0.843 1.00 . A A . 13 LYS H 1 1
25 23645 1 1 13 LYS HA H -4.523 -5.440 -3.492 1.00 . A A . 13 LYS HA 1 1
25 23646 1 1 13 LYS HB2 H -3.029 -3.290 -3.303 1.00 . A A . 13 LYS HB2 1 1
25 23647 1 1 13 LYS HB3 H -1.964 -4.328 -2.354 1.00 . A A . 13 LYS HB3 1 1
25 23648 1 1 13 LYS HD2 H -3.135 -3.199 -5.248 1.00 . A A . 13 LYS HD2 1 1
25 23649 1 1 13 LYS HD3 H -1.707 -3.738 -6.132 1.00 . A A . 13 LYS HD3 1 1
25 23650 1 1 13 LYS HE2 H -3.962 -5.679 -5.988 1.00 . A A . 13 LYS HE2 1 1
25 23651 1 1 13 LYS HE3 H -4.203 -4.251 -7.015 1.00 . A A . 13 LYS HE3 1 1
25 23652 1 1 13 LYS HG2 H -1.095 -4.965 -4.346 1.00 . A A . 13 LYS HG2 1 1
25 23653 1 1 13 LYS HG3 H -2.566 -5.920 -4.527 1.00 . A A . 13 LYS HG3 1 1
25 23654 1 1 13 LYS HZ1 H -1.853 -4.717 -7.831 1.00 . A A . 13 LYS HZ1 1 1
25 23655 1 1 13 LYS HZ2 H -2.036 -6.261 -7.145 1.00 . A A . 13 LYS HZ2 1 1
25 23656 1 1 13 LYS HZ3 H -3.079 -5.757 -8.383 1.00 . A A . 13 LYS HZ3 1 1
25 23657 1 1 13 LYS N N -4.725 -4.180 -1.794 1.00 . A A . 13 LYS N 1 1
25 23658 1 1 13 LYS NZ N -2.540 -5.447 -7.550 1.00 . A A . 13 LYS NZ 1 1
25 23659 1 1 13 LYS O O -2.332 -6.676 -1.768 1.00 . A A . 13 LYS O 1 1
25 23660 1 1 14 THR C C -3.121 -9.075 -1.020 1.00 . A A . 14 THR C 1 1
25 23661 1 1 14 THR CA C -4.078 -8.128 -0.289 1.00 . A A . 14 THR CA 1 1
25 23662 1 1 14 THR CB C -5.413 -8.824 -0.027 1.00 . A A . 14 THR CB 1 1
25 23663 1 1 14 THR CG2 C -5.158 -10.190 0.611 1.00 . A A . 14 THR CG2 1 1
25 23664 1 1 14 THR H H -5.349 -6.639 -1.187 1.00 . A A . 14 THR H 1 1
25 23665 1 1 14 THR HA H -3.646 -7.806 0.644 1.00 . A A . 14 THR HA 1 1
25 23666 1 1 14 THR HB H -5.938 -8.959 -0.959 1.00 . A A . 14 THR HB 1 1
25 23667 1 1 14 THR HG1 H -6.298 -7.159 0.451 1.00 . A A . 14 THR HG1 1 1
25 23668 1 1 14 THR HG21 H -4.528 -10.067 1.480 1.00 . A A . 14 THR HG21 1 1
25 23669 1 1 14 THR HG22 H -6.098 -10.632 0.906 1.00 . A A . 14 THR HG22 1 1
25 23670 1 1 14 THR HG23 H -4.665 -10.833 -0.102 1.00 . A A . 14 THR HG23 1 1
25 23671 1 1 14 THR N N -4.421 -6.950 -1.139 1.00 . A A . 14 THR N 1 1
25 23672 1 1 14 THR O O -2.930 -8.984 -2.216 1.00 . A A . 14 THR O 1 1
25 23673 1 1 14 THR OG1 O -6.197 -8.027 0.850 1.00 . A A . 14 THR OG1 1 1
25 23674 1 1 15 CYS C C -1.626 -12.296 -0.188 1.00 . A A . 15 CYS C 1 1
25 23675 1 1 15 CYS CA C -1.587 -10.958 -0.940 1.00 . A A . 15 CYS CA 1 1
25 23676 1 1 15 CYS CB C -0.205 -10.304 -0.831 1.00 . A A . 15 CYS CB 1 1
25 23677 1 1 15 CYS H H -2.703 -10.047 0.661 1.00 . A A . 15 CYS H 1 1
25 23678 1 1 15 CYS HA H -1.846 -11.103 -1.977 1.00 . A A . 15 CYS HA 1 1
25 23679 1 1 15 CYS HB2 H 0.478 -10.797 -1.506 1.00 . A A . 15 CYS HB2 1 1
25 23680 1 1 15 CYS HB3 H -0.282 -9.260 -1.099 1.00 . A A . 15 CYS HB3 1 1
25 23681 1 1 15 CYS N N -2.527 -9.992 -0.302 1.00 . A A . 15 CYS N 1 1
25 23682 1 1 15 CYS O O -1.846 -12.338 1.006 1.00 . A A . 15 CYS O 1 1
25 23683 1 1 15 CYS SG S 0.421 -10.445 0.865 1.00 . A A . 15 CYS SG 1 1
25 23684 1 1 16 TYR C C -0.100 -15.048 0.425 1.00 . A A . 16 TYR C 1 1
25 23685 1 1 16 TYR CA C -1.463 -14.713 -0.189 1.00 . A A . 16 TYR CA 1 1
25 23686 1 1 16 TYR CB C -1.807 -15.717 -1.288 1.00 . A A . 16 TYR CB 1 1
25 23687 1 1 16 TYR CD1 C -3.944 -14.719 -2.176 1.00 . A A . 16 TYR CD1 1 1
25 23688 1 1 16 TYR CD2 C -4.048 -16.830 -0.986 1.00 . A A . 16 TYR CD2 1 1
25 23689 1 1 16 TYR CE1 C -5.331 -14.756 -2.362 1.00 . A A . 16 TYR CE1 1 1
25 23690 1 1 16 TYR CE2 C -5.434 -16.867 -1.174 1.00 . A A . 16 TYR CE2 1 1
25 23691 1 1 16 TYR CG C -3.303 -15.756 -1.488 1.00 . A A . 16 TYR CG 1 1
25 23692 1 1 16 TYR CZ C -6.075 -15.829 -1.861 1.00 . A A . 16 TYR CZ 1 1
25 23693 1 1 16 TYR H H -1.254 -13.336 -1.838 1.00 . A A . 16 TYR H 1 1
25 23694 1 1 16 TYR HA H -2.230 -14.721 0.569 1.00 . A A . 16 TYR HA 1 1
25 23695 1 1 16 TYR HB2 H -1.327 -15.421 -2.209 1.00 . A A . 16 TYR HB2 1 1
25 23696 1 1 16 TYR HB3 H -1.458 -16.698 -0.999 1.00 . A A . 16 TYR HB3 1 1
25 23697 1 1 16 TYR HD1 H -3.369 -13.890 -2.564 1.00 . A A . 16 TYR HD1 1 1
25 23698 1 1 16 TYR HD2 H -3.552 -17.630 -0.456 1.00 . A A . 16 TYR HD2 1 1
25 23699 1 1 16 TYR HE1 H -5.826 -13.955 -2.892 1.00 . A A . 16 TYR HE1 1 1
25 23700 1 1 16 TYR HE2 H -6.009 -17.695 -0.787 1.00 . A A . 16 TYR HE2 1 1
25 23701 1 1 16 TYR HH H -7.816 -16.444 -1.376 1.00 . A A . 16 TYR HH 1 1
25 23702 1 1 16 TYR N N -1.424 -13.387 -0.874 1.00 . A A . 16 TYR N 1 1
25 23703 1 1 16 TYR O O 0.010 -15.906 1.278 1.00 . A A . 16 TYR O 1 1
25 23704 1 1 16 TYR OH O -7.442 -15.865 -2.045 1.00 . A A . 16 TYR OH 1 1
25 23705 1 1 17 LYS C C 2.722 -13.585 1.528 1.00 . A A . 17 LYS C 1 1
25 23706 1 1 17 LYS CA C 2.290 -14.685 0.553 1.00 . A A . 17 LYS CA 1 1
25 23707 1 1 17 LYS CB C 3.220 -14.724 -0.661 1.00 . A A . 17 LYS CB 1 1
25 23708 1 1 17 LYS CD C 5.623 -15.415 -0.678 1.00 . A A . 17 LYS CD 1 1
25 23709 1 1 17 LYS CE C 6.219 -15.963 -1.976 1.00 . A A . 17 LYS CE 1 1
25 23710 1 1 17 LYS CG C 4.181 -15.908 -0.532 1.00 . A A . 17 LYS CG 1 1
25 23711 1 1 17 LYS H H 0.834 -13.704 -0.700 1.00 . A A . 17 LYS H 1 1
25 23712 1 1 17 LYS HA H 2.289 -15.645 1.045 1.00 . A A . 17 LYS HA 1 1
25 23713 1 1 17 LYS HB2 H 2.632 -14.833 -1.561 1.00 . A A . 17 LYS HB2 1 1
25 23714 1 1 17 LYS HB3 H 3.787 -13.807 -0.709 1.00 . A A . 17 LYS HB3 1 1
25 23715 1 1 17 LYS HD2 H 5.633 -14.335 -0.703 1.00 . A A . 17 LYS HD2 1 1
25 23716 1 1 17 LYS HD3 H 6.209 -15.763 0.160 1.00 . A A . 17 LYS HD3 1 1
25 23717 1 1 17 LYS HE2 H 5.739 -16.893 -2.245 1.00 . A A . 17 LYS HE2 1 1
25 23718 1 1 17 LYS HE3 H 6.116 -15.241 -2.771 1.00 . A A . 17 LYS HE3 1 1
25 23719 1 1 17 LYS HG2 H 4.053 -16.371 0.437 1.00 . A A . 17 LYS HG2 1 1
25 23720 1 1 17 LYS HG3 H 3.969 -16.630 -1.306 1.00 . A A . 17 LYS HG3 1 1
25 23721 1 1 17 LYS HZ1 H 7.994 -15.462 -1.009 1.00 . A A . 17 LYS HZ1 1 1
25 23722 1 1 17 LYS HZ2 H 7.784 -17.131 -1.252 1.00 . A A . 17 LYS HZ2 1 1
25 23723 1 1 17 LYS HZ3 H 8.213 -16.127 -2.554 1.00 . A A . 17 LYS HZ3 1 1
25 23724 1 1 17 LYS N N 0.939 -14.389 -0.007 1.00 . A A . 17 LYS N 1 1
25 23725 1 1 17 LYS NZ N 7.661 -16.188 -1.675 1.00 . A A . 17 LYS NZ 1 1
25 23726 1 1 17 LYS O O 3.201 -12.542 1.129 1.00 . A A . 17 LYS O 1 1
25 23727 1 1 18 LEU C C 4.486 -12.688 3.878 1.00 . A A . 18 LEU C 1 1
25 23728 1 1 18 LEU CA C 2.960 -12.784 3.805 1.00 . A A . 18 LEU CA 1 1
25 23729 1 1 18 LEU CB C 2.389 -13.286 5.131 1.00 . A A . 18 LEU CB 1 1
25 23730 1 1 18 LEU CD1 C 0.350 -13.352 6.570 1.00 . A A . 18 LEU CD1 1 1
25 23731 1 1 18 LEU CD2 C 0.835 -11.340 5.169 1.00 . A A . 18 LEU CD2 1 1
25 23732 1 1 18 LEU CG C 0.925 -12.865 5.240 1.00 . A A . 18 LEU CG 1 1
25 23733 1 1 18 LEU H H 2.169 -14.659 3.104 1.00 . A A . 18 LEU H 1 1
25 23734 1 1 18 LEU HA H 2.531 -11.825 3.557 1.00 . A A . 18 LEU HA 1 1
25 23735 1 1 18 LEU HB2 H 2.460 -14.363 5.169 1.00 . A A . 18 LEU HB2 1 1
25 23736 1 1 18 LEU HB3 H 2.947 -12.858 5.950 1.00 . A A . 18 LEU HB3 1 1
25 23737 1 1 18 LEU HD11 H 0.851 -14.262 6.866 1.00 . A A . 18 LEU HD11 1 1
25 23738 1 1 18 LEU HD12 H 0.500 -12.596 7.326 1.00 . A A . 18 LEU HD12 1 1
25 23739 1 1 18 LEU HD13 H -0.707 -13.544 6.456 1.00 . A A . 18 LEU HD13 1 1
25 23740 1 1 18 LEU HD21 H 1.827 -10.926 5.063 1.00 . A A . 18 LEU HD21 1 1
25 23741 1 1 18 LEU HD22 H 0.234 -11.054 4.319 1.00 . A A . 18 LEU HD22 1 1
25 23742 1 1 18 LEU HD23 H 0.383 -10.964 6.074 1.00 . A A . 18 LEU HD23 1 1
25 23743 1 1 18 LEU HG H 0.364 -13.299 4.425 1.00 . A A . 18 LEU HG 1 1
25 23744 1 1 18 LEU N N 2.557 -13.812 2.803 1.00 . A A . 18 LEU N 1 1
25 23745 1 1 18 LEU O O 5.194 -13.565 3.425 1.00 . A A . 18 LEU O 1 1
25 23746 1 1 19 GLY C C 6.974 -10.602 3.392 1.00 . A A . 19 GLY C 1 1
25 23747 1 1 19 GLY CA C 6.477 -11.480 4.536 1.00 . A A . 19 GLY CA 1 1
25 23748 1 1 19 GLY H H 4.412 -10.930 4.799 1.00 . A A . 19 GLY H 1 1
25 23749 1 1 19 GLY HA2 H 6.739 -11.025 5.479 1.00 . A A . 19 GLY HA2 1 1
25 23750 1 1 19 GLY HA3 H 6.941 -12.452 4.463 1.00 . A A . 19 GLY HA3 1 1
25 23751 1 1 19 GLY N N 4.998 -11.628 4.441 1.00 . A A . 19 GLY N 1 1
25 23752 1 1 19 GLY O O 6.207 -9.928 2.733 1.00 . A A . 19 GLY O 1 1
25 23753 1 1 20 GLU C C 8.062 -10.063 0.747 1.00 . A A . 20 GLU C 1 1
25 23754 1 1 20 GLU CA C 8.810 -9.774 2.048 1.00 . A A . 20 GLU CA 1 1
25 23755 1 1 20 GLU CB C 10.276 -10.196 1.937 1.00 . A A . 20 GLU CB 1 1
25 23756 1 1 20 GLU CD C 12.122 -9.238 0.547 1.00 . A A . 20 GLU CD 1 1
25 23757 1 1 20 GLU CG C 11.146 -8.961 1.692 1.00 . A A . 20 GLU CG 1 1
25 23758 1 1 20 GLU H H 8.849 -11.158 3.700 1.00 . A A . 20 GLU H 1 1
25 23759 1 1 20 GLU HA H 8.746 -8.726 2.292 1.00 . A A . 20 GLU HA 1 1
25 23760 1 1 20 GLU HB2 H 10.582 -10.677 2.855 1.00 . A A . 20 GLU HB2 1 1
25 23761 1 1 20 GLU HB3 H 10.391 -10.884 1.113 1.00 . A A . 20 GLU HB3 1 1
25 23762 1 1 20 GLU HG2 H 10.515 -8.123 1.434 1.00 . A A . 20 GLU HG2 1 1
25 23763 1 1 20 GLU HG3 H 11.702 -8.730 2.588 1.00 . A A . 20 GLU HG3 1 1
25 23764 1 1 20 GLU N N 8.254 -10.605 3.153 1.00 . A A . 20 GLU N 1 1
25 23765 1 1 20 GLU O O 8.456 -10.906 -0.034 1.00 . A A . 20 GLU O 1 1
25 23766 1 1 20 GLU OE1 O 11.669 -9.330 -0.582 1.00 . A A . 20 GLU OE1 1 1
25 23767 1 1 20 GLU OE2 O 13.306 -9.352 0.818 1.00 . A A . 20 GLU OE2 1 1
25 23768 1 1 21 ASN C C 6.649 -8.625 -1.824 1.00 . A A . 21 ASN C 1 1
25 23769 1 1 21 ASN CA C 6.204 -9.602 -0.736 1.00 . A A . 21 ASN CA 1 1
25 23770 1 1 21 ASN CB C 4.747 -9.352 -0.350 1.00 . A A . 21 ASN CB 1 1
25 23771 1 1 21 ASN CG C 3.829 -9.926 -1.430 1.00 . A A . 21 ASN CG 1 1
25 23772 1 1 21 ASN H H 6.683 -8.696 1.157 1.00 . A A . 21 ASN H 1 1
25 23773 1 1 21 ASN HA H 6.326 -10.620 -1.072 1.00 . A A . 21 ASN HA 1 1
25 23774 1 1 21 ASN HB2 H 4.539 -9.832 0.595 1.00 . A A . 21 ASN HB2 1 1
25 23775 1 1 21 ASN HB3 H 4.575 -8.290 -0.260 1.00 . A A . 21 ASN HB3 1 1
25 23776 1 1 21 ASN HD21 H 2.758 -10.999 -0.149 1.00 . A A . 21 ASN HD21 1 1
25 23777 1 1 21 ASN HD22 H 2.288 -11.127 -1.775 1.00 . A A . 21 ASN HD22 1 1
25 23778 1 1 21 ASN N N 6.983 -9.369 0.511 1.00 . A A . 21 ASN N 1 1
25 23779 1 1 21 ASN ND2 N 2.879 -10.752 -1.090 1.00 . A A . 21 ASN ND2 1 1
25 23780 1 1 21 ASN O O 6.163 -7.514 -1.909 1.00 . A A . 21 ASN O 1 1
25 23781 1 1 21 ASN OD1 O 3.978 -9.619 -2.596 1.00 . A A . 21 ASN OD1 1 1
25 23782 1 1 22 ASP C C 6.928 -7.306 -4.314 1.00 . A A . 22 ASP C 1 1
25 23783 1 1 22 ASP CA C 8.069 -8.153 -3.744 1.00 . A A . 22 ASP CA 1 1
25 23784 1 1 22 ASP CB C 8.600 -9.113 -4.809 1.00 . A A . 22 ASP CB 1 1
25 23785 1 1 22 ASP CG C 10.073 -8.811 -5.089 1.00 . A A . 22 ASP CG 1 1
25 23786 1 1 22 ASP H H 7.943 -9.939 -2.546 1.00 . A A . 22 ASP H 1 1
25 23787 1 1 22 ASP HA H 8.866 -7.521 -3.387 1.00 . A A . 22 ASP HA 1 1
25 23788 1 1 22 ASP HB2 H 8.501 -10.130 -4.457 1.00 . A A . 22 ASP HB2 1 1
25 23789 1 1 22 ASP HB3 H 8.031 -8.991 -5.719 1.00 . A A . 22 ASP HB3 1 1
25 23790 1 1 22 ASP N N 7.572 -9.038 -2.649 1.00 . A A . 22 ASP N 1 1
25 23791 1 1 22 ASP O O 7.080 -6.126 -4.558 1.00 . A A . 22 ASP O 1 1
25 23792 1 1 22 ASP OD1 O 10.662 -8.067 -4.323 1.00 . A A . 22 ASP OD1 1 1
25 23793 1 1 22 ASP OD2 O 10.588 -9.332 -6.065 1.00 . A A . 22 ASP OD2 1 1
25 23794 1 1 23 PHE C C 4.413 -5.850 -4.261 1.00 . A A . 23 PHE C 1 1
25 23795 1 1 23 PHE CA C 4.640 -7.124 -5.082 1.00 . A A . 23 PHE CA 1 1
25 23796 1 1 23 PHE CB C 3.434 -8.058 -4.972 1.00 . A A . 23 PHE CB 1 1
25 23797 1 1 23 PHE CD1 C 1.500 -6.780 -5.958 1.00 . A A . 23 PHE CD1 1 1
25 23798 1 1 23 PHE CD2 C 2.569 -8.493 -7.300 1.00 . A A . 23 PHE CD2 1 1
25 23799 1 1 23 PHE CE1 C 0.613 -6.510 -7.008 1.00 . A A . 23 PHE CE1 1 1
25 23800 1 1 23 PHE CE2 C 1.682 -8.224 -8.350 1.00 . A A . 23 PHE CE2 1 1
25 23801 1 1 23 PHE CG C 2.477 -7.771 -6.104 1.00 . A A . 23 PHE CG 1 1
25 23802 1 1 23 PHE CZ C 0.705 -7.233 -8.204 1.00 . A A . 23 PHE CZ 1 1
25 23803 1 1 23 PHE H H 5.681 -8.852 -4.324 1.00 . A A . 23 PHE H 1 1
25 23804 1 1 23 PHE HA H 4.821 -6.877 -6.116 1.00 . A A . 23 PHE HA 1 1
25 23805 1 1 23 PHE HB2 H 3.767 -9.084 -5.031 1.00 . A A . 23 PHE HB2 1 1
25 23806 1 1 23 PHE HB3 H 2.935 -7.894 -4.029 1.00 . A A . 23 PHE HB3 1 1
25 23807 1 1 23 PHE HD1 H 1.429 -6.223 -5.036 1.00 . A A . 23 PHE HD1 1 1
25 23808 1 1 23 PHE HD2 H 3.322 -9.258 -7.413 1.00 . A A . 23 PHE HD2 1 1
25 23809 1 1 23 PHE HE1 H -0.141 -5.745 -6.896 1.00 . A A . 23 PHE HE1 1 1
25 23810 1 1 23 PHE HE2 H 1.753 -8.782 -9.272 1.00 . A A . 23 PHE HE2 1 1
25 23811 1 1 23 PHE HZ H 0.021 -7.025 -9.014 1.00 . A A . 23 PHE HZ 1 1
25 23812 1 1 23 PHE N N 5.786 -7.899 -4.527 1.00 . A A . 23 PHE N 1 1
25 23813 1 1 23 PHE O O 4.513 -4.750 -4.769 1.00 . A A . 23 PHE O 1 1
25 23814 1 1 24 CYS C C 5.054 -3.800 -2.309 1.00 . A A . 24 CYS C 1 1
25 23815 1 1 24 CYS CA C 3.883 -4.775 -2.156 1.00 . A A . 24 CYS CA 1 1
25 23816 1 1 24 CYS CB C 3.802 -5.294 -0.720 1.00 . A A . 24 CYS CB 1 1
25 23817 1 1 24 CYS H H 4.036 -6.878 -2.602 1.00 . A A . 24 CYS H 1 1
25 23818 1 1 24 CYS HA H 2.957 -4.296 -2.429 1.00 . A A . 24 CYS HA 1 1
25 23819 1 1 24 CYS HB2 H 4.725 -5.795 -0.465 1.00 . A A . 24 CYS HB2 1 1
25 23820 1 1 24 CYS HB3 H 3.648 -4.465 -0.048 1.00 . A A . 24 CYS HB3 1 1
25 23821 1 1 24 CYS N N 4.111 -5.985 -2.997 1.00 . A A . 24 CYS N 1 1
25 23822 1 1 24 CYS O O 4.870 -2.600 -2.365 1.00 . A A . 24 CYS O 1 1
25 23823 1 1 24 CYS SG S 2.423 -6.458 -0.568 1.00 . A A . 24 CYS SG 1 1
25 23824 1 1 25 ASN C C 7.330 -2.626 -3.849 1.00 . A A . 25 ASN C 1 1
25 23825 1 1 25 ASN CA C 7.433 -3.401 -2.534 1.00 . A A . 25 ASN CA 1 1
25 23826 1 1 25 ASN CB C 8.648 -4.329 -2.558 1.00 . A A . 25 ASN CB 1 1
25 23827 1 1 25 ASN CG C 9.505 -4.084 -1.315 1.00 . A A . 25 ASN CG 1 1
25 23828 1 1 25 ASN H H 6.385 -5.274 -2.337 1.00 . A A . 25 ASN H 1 1
25 23829 1 1 25 ASN HA H 7.502 -2.723 -1.698 1.00 . A A . 25 ASN HA 1 1
25 23830 1 1 25 ASN HB2 H 8.315 -5.357 -2.571 1.00 . A A . 25 ASN HB2 1 1
25 23831 1 1 25 ASN HB3 H 9.235 -4.130 -3.442 1.00 . A A . 25 ASN HB3 1 1
25 23832 1 1 25 ASN HD21 H 9.126 -5.868 -0.532 1.00 . A A . 25 ASN HD21 1 1
25 23833 1 1 25 ASN HD22 H 10.147 -4.875 0.390 1.00 . A A . 25 ASN HD22 1 1
25 23834 1 1 25 ASN N N 6.257 -4.304 -2.381 1.00 . A A . 25 ASN N 1 1
25 23835 1 1 25 ASN ND2 N 9.601 -5.020 -0.410 1.00 . A A . 25 ASN ND2 1 1
25 23836 1 1 25 ASN O O 7.512 -1.426 -3.892 1.00 . A A . 25 ASN O 1 1
25 23837 1 1 25 ASN OD1 O 10.093 -3.031 -1.164 1.00 . A A . 25 ASN OD1 1 1
25 23838 1 1 26 ARG C C 5.897 -1.475 -6.141 1.00 . A A . 26 ARG C 1 1
25 23839 1 1 26 ARG CA C 6.919 -2.611 -6.234 1.00 . A A . 26 ARG CA 1 1
25 23840 1 1 26 ARG CB C 6.434 -3.687 -7.206 1.00 . A A . 26 ARG CB 1 1
25 23841 1 1 26 ARG CD C 7.302 -4.851 -9.239 1.00 . A A . 26 ARG CD 1 1
25 23842 1 1 26 ARG CG C 7.637 -4.414 -7.812 1.00 . A A . 26 ARG CG 1 1
25 23843 1 1 26 ARG CZ C 6.005 -6.710 -10.102 1.00 . A A . 26 ARG CZ 1 1
25 23844 1 1 26 ARG H H 6.892 -4.273 -4.865 1.00 . A A . 26 ARG H 1 1
25 23845 1 1 26 ARG HA H 7.879 -2.234 -6.550 1.00 . A A . 26 ARG HA 1 1
25 23846 1 1 26 ARG HB2 H 5.813 -4.396 -6.676 1.00 . A A . 26 ARG HB2 1 1
25 23847 1 1 26 ARG HB3 H 5.860 -3.226 -7.995 1.00 . A A . 26 ARG HB3 1 1
25 23848 1 1 26 ARG HD2 H 6.638 -4.138 -9.705 1.00 . A A . 26 ARG HD2 1 1
25 23849 1 1 26 ARG HD3 H 8.206 -4.961 -9.821 1.00 . A A . 26 ARG HD3 1 1
25 23850 1 1 26 ARG HE H 6.642 -6.631 -8.223 1.00 . A A . 26 ARG HE 1 1
25 23851 1 1 26 ARG HG2 H 8.489 -3.750 -7.827 1.00 . A A . 26 ARG HG2 1 1
25 23852 1 1 26 ARG HG3 H 7.868 -5.284 -7.216 1.00 . A A . 26 ARG HG3 1 1
25 23853 1 1 26 ARG HH11 H 6.423 -5.211 -11.365 1.00 . A A . 26 ARG HH11 1 1
25 23854 1 1 26 ARG HH12 H 5.503 -6.518 -12.031 1.00 . A A . 26 ARG HH12 1 1
25 23855 1 1 26 ARG HH21 H 5.437 -8.334 -9.080 1.00 . A A . 26 ARG HH21 1 1
25 23856 1 1 26 ARG HH22 H 4.941 -8.281 -10.738 1.00 . A A . 26 ARG HH22 1 1
25 23857 1 1 26 ARG N N 7.036 -3.305 -4.922 1.00 . A A . 26 ARG N 1 1
25 23858 1 1 26 ARG NE N 6.624 -6.169 -9.087 1.00 . A A . 26 ARG NE 1 1
25 23859 1 1 26 ARG NH1 N 5.975 -6.098 -11.256 1.00 . A A . 26 ARG NH1 1 1
25 23860 1 1 26 ARG NH2 N 5.416 -7.865 -9.963 1.00 . A A . 26 ARG NH2 1 1
25 23861 1 1 26 ARG O O 6.017 -0.465 -6.805 1.00 . A A . 26 ARG O 1 1
25 23862 1 1 27 GLU C C 4.361 0.571 -4.306 1.00 . A A . 27 GLU C 1 1
25 23863 1 1 27 GLU CA C 3.856 -0.567 -5.200 1.00 . A A . 27 GLU CA 1 1
25 23864 1 1 27 GLU CB C 2.659 -1.266 -4.554 1.00 . A A . 27 GLU CB 1 1
25 23865 1 1 27 GLU CD C 1.598 -1.993 -6.696 1.00 . A A . 27 GLU CD 1 1
25 23866 1 1 27 GLU CG C 2.256 -2.474 -5.401 1.00 . A A . 27 GLU CG 1 1
25 23867 1 1 27 GLU H H 4.805 -2.459 -4.804 1.00 . A A . 27 GLU H 1 1
25 23868 1 1 27 GLU HA H 3.580 -0.190 -6.172 1.00 . A A . 27 GLU HA 1 1
25 23869 1 1 27 GLU HB2 H 2.928 -1.595 -3.561 1.00 . A A . 27 GLU HB2 1 1
25 23870 1 1 27 GLU HB3 H 1.831 -0.579 -4.494 1.00 . A A . 27 GLU HB3 1 1
25 23871 1 1 27 GLU HG2 H 3.135 -3.056 -5.638 1.00 . A A . 27 GLU HG2 1 1
25 23872 1 1 27 GLU HG3 H 1.557 -3.083 -4.849 1.00 . A A . 27 GLU HG3 1 1
25 23873 1 1 27 GLU N N 4.888 -1.634 -5.328 1.00 . A A . 27 GLU N 1 1
25 23874 1 1 27 GLU O O 4.183 1.735 -4.606 1.00 . A A . 27 GLU O 1 1
25 23875 1 1 27 GLU OE1 O 0.424 -1.664 -6.653 1.00 . A A . 27 GLU OE1 1 1
25 23876 1 1 27 GLU OE2 O 2.280 -1.960 -7.707 1.00 . A A . 27 GLU OE2 1 1
25 23877 1 1 28 CYS C C 6.663 2.058 -2.920 1.00 . A A . 28 CYS C 1 1
25 23878 1 1 28 CYS CA C 5.490 1.303 -2.288 1.00 . A A . 28 CYS CA 1 1
25 23879 1 1 28 CYS CB C 5.953 0.554 -1.039 1.00 . A A . 28 CYS CB 1 1
25 23880 1 1 28 CYS H H 5.109 -0.702 -2.980 1.00 . A A . 28 CYS H 1 1
25 23881 1 1 28 CYS HA H 4.700 1.989 -2.031 1.00 . A A . 28 CYS HA 1 1
25 23882 1 1 28 CYS HB2 H 5.423 -0.385 -0.965 1.00 . A A . 28 CYS HB2 1 1
25 23883 1 1 28 CYS HB3 H 7.014 0.364 -1.104 1.00 . A A . 28 CYS HB3 1 1
25 23884 1 1 28 CYS N N 4.982 0.243 -3.206 1.00 . A A . 28 CYS N 1 1
25 23885 1 1 28 CYS O O 6.954 3.180 -2.557 1.00 . A A . 28 CYS O 1 1
25 23886 1 1 28 CYS SG S 5.609 1.558 0.426 1.00 . A A . 28 CYS SG 1 1
25 23887 1 1 29 LYS C C 8.013 3.097 -5.593 1.00 . A A . 29 LYS C 1 1
25 23888 1 1 29 LYS CA C 8.497 2.149 -4.493 1.00 . A A . 29 LYS CA 1 1
25 23889 1 1 29 LYS CB C 9.355 1.035 -5.087 1.00 . A A . 29 LYS CB 1 1
25 23890 1 1 29 LYS CD C 11.763 0.804 -5.716 1.00 . A A . 29 LYS CD 1 1
25 23891 1 1 29 LYS CE C 12.166 0.217 -7.071 1.00 . A A . 29 LYS CE 1 1
25 23892 1 1 29 LYS CG C 10.503 1.655 -5.884 1.00 . A A . 29 LYS CG 1 1
25 23893 1 1 29 LYS H H 7.098 0.547 -4.133 1.00 . A A . 29 LYS H 1 1
25 23894 1 1 29 LYS HA H 9.063 2.692 -3.753 1.00 . A A . 29 LYS HA 1 1
25 23895 1 1 29 LYS HB2 H 9.755 0.424 -4.290 1.00 . A A . 29 LYS HB2 1 1
25 23896 1 1 29 LYS HB3 H 8.752 0.425 -5.742 1.00 . A A . 29 LYS HB3 1 1
25 23897 1 1 29 LYS HD2 H 12.565 1.420 -5.336 1.00 . A A . 29 LYS HD2 1 1
25 23898 1 1 29 LYS HD3 H 11.566 0.001 -5.022 1.00 . A A . 29 LYS HD3 1 1
25 23899 1 1 29 LYS HE2 H 12.988 -0.475 -6.950 1.00 . A A . 29 LYS HE2 1 1
25 23900 1 1 29 LYS HE3 H 11.325 -0.273 -7.535 1.00 . A A . 29 LYS HE3 1 1
25 23901 1 1 29 LYS HG2 H 10.232 1.699 -6.929 1.00 . A A . 29 LYS HG2 1 1
25 23902 1 1 29 LYS HG3 H 10.695 2.653 -5.520 1.00 . A A . 29 LYS HG3 1 1
25 23903 1 1 29 LYS HZ1 H 12.092 2.240 -7.553 1.00 . A A . 29 LYS HZ1 1 1
25 23904 1 1 29 LYS HZ2 H 13.615 1.526 -7.792 1.00 . A A . 29 LYS HZ2 1 1
25 23905 1 1 29 LYS HZ3 H 12.350 1.221 -8.885 1.00 . A A . 29 LYS HZ3 1 1
25 23906 1 1 29 LYS N N 7.342 1.455 -3.855 1.00 . A A . 29 LYS N 1 1
25 23907 1 1 29 LYS NZ N 12.587 1.390 -7.887 1.00 . A A . 29 LYS NZ 1 1
25 23908 1 1 29 LYS O O 8.801 3.684 -6.309 1.00 . A A . 29 LYS O 1 1
25 23909 1 1 30 TRP C C 6.996 5.484 -6.774 1.00 . A A . 30 TRP C 1 1
25 23910 1 1 30 TRP CA C 6.206 4.172 -6.789 1.00 . A A . 30 TRP CA 1 1
25 23911 1 1 30 TRP CB C 4.745 4.422 -6.413 1.00 . A A . 30 TRP CB 1 1
25 23912 1 1 30 TRP CD1 C 2.750 3.174 -7.335 1.00 . A A . 30 TRP CD1 1 1
25 23913 1 1 30 TRP CD2 C 3.976 4.153 -8.948 1.00 . A A . 30 TRP CD2 1 1
25 23914 1 1 30 TRP CE2 C 2.904 3.496 -9.595 1.00 . A A . 30 TRP CE2 1 1
25 23915 1 1 30 TRP CE3 C 4.903 4.852 -9.743 1.00 . A A . 30 TRP CE3 1 1
25 23916 1 1 30 TRP CG C 3.856 3.933 -7.512 1.00 . A A . 30 TRP CG 1 1
25 23917 1 1 30 TRP CH2 C 3.686 4.229 -11.757 1.00 . A A . 30 TRP CH2 1 1
25 23918 1 1 30 TRP CZ2 C 2.756 3.531 -10.982 1.00 . A A . 30 TRP CZ2 1 1
25 23919 1 1 30 TRP CZ3 C 4.757 4.889 -11.139 1.00 . A A . 30 TRP CZ3 1 1
25 23920 1 1 30 TRP H H 6.105 2.778 -5.147 1.00 . A A . 30 TRP H 1 1
25 23921 1 1 30 TRP HA H 6.265 3.706 -7.759 1.00 . A A . 30 TRP HA 1 1
25 23922 1 1 30 TRP HB2 H 4.513 3.894 -5.500 1.00 . A A . 30 TRP HB2 1 1
25 23923 1 1 30 TRP HB3 H 4.588 5.480 -6.268 1.00 . A A . 30 TRP HB3 1 1
25 23924 1 1 30 TRP HD1 H 2.370 2.827 -6.386 1.00 . A A . 30 TRP HD1 1 1
25 23925 1 1 30 TRP HE1 H 1.373 2.385 -8.721 1.00 . A A . 30 TRP HE1 1 1
25 23926 1 1 30 TRP HE3 H 5.732 5.364 -9.276 1.00 . A A . 30 TRP HE3 1 1
25 23927 1 1 30 TRP HH2 H 3.579 4.261 -12.831 1.00 . A A . 30 TRP HH2 1 1
25 23928 1 1 30 TRP HZ2 H 1.929 3.020 -11.453 1.00 . A A . 30 TRP HZ2 1 1
25 23929 1 1 30 TRP HZ3 H 5.474 5.429 -11.740 1.00 . A A . 30 TRP HZ3 1 1
25 23930 1 1 30 TRP N N 6.726 3.256 -5.734 1.00 . A A . 30 TRP N 1 1
25 23931 1 1 30 TRP NE1 N 2.184 2.915 -8.571 1.00 . A A . 30 TRP NE1 1 1
25 23932 1 1 30 TRP O O 6.702 6.388 -6.018 1.00 . A A . 30 TRP O 1 1
25 23933 1 1 31 LYS C C 9.248 7.223 -6.212 1.00 . A A . 31 LYS C 1 1
25 23934 1 1 31 LYS CA C 8.810 6.843 -7.630 1.00 . A A . 31 LYS CA 1 1
25 23935 1 1 31 LYS CB C 7.876 7.906 -8.209 1.00 . A A . 31 LYS CB 1 1
25 23936 1 1 31 LYS CD C 8.326 10.094 -9.326 1.00 . A A . 31 LYS CD 1 1
25 23937 1 1 31 LYS CE C 7.729 10.585 -10.648 1.00 . A A . 31 LYS CE 1 1
25 23938 1 1 31 LYS CG C 8.553 8.584 -9.401 1.00 . A A . 31 LYS CG 1 1
25 23939 1 1 31 LYS H H 8.223 4.849 -8.200 1.00 . A A . 31 LYS H 1 1
25 23940 1 1 31 LYS HA H 9.670 6.721 -8.270 1.00 . A A . 31 LYS HA 1 1
25 23941 1 1 31 LYS HB2 H 6.957 7.439 -8.534 1.00 . A A . 31 LYS HB2 1 1
25 23942 1 1 31 LYS HB3 H 7.657 8.645 -7.453 1.00 . A A . 31 LYS HB3 1 1
25 23943 1 1 31 LYS HD2 H 7.645 10.316 -8.516 1.00 . A A . 31 LYS HD2 1 1
25 23944 1 1 31 LYS HD3 H 9.268 10.591 -9.151 1.00 . A A . 31 LYS HD3 1 1
25 23945 1 1 31 LYS HE2 H 8.006 11.616 -10.823 1.00 . A A . 31 LYS HE2 1 1
25 23946 1 1 31 LYS HE3 H 8.063 9.963 -11.464 1.00 . A A . 31 LYS HE3 1 1
25 23947 1 1 31 LYS HG2 H 9.613 8.377 -9.379 1.00 . A A . 31 LYS HG2 1 1
25 23948 1 1 31 LYS HG3 H 8.130 8.205 -10.318 1.00 . A A . 31 LYS HG3 1 1
25 23949 1 1 31 LYS HZ1 H 6.027 10.167 -9.513 1.00 . A A . 31 LYS HZ1 1 1
25 23950 1 1 31 LYS HZ2 H 5.804 11.381 -10.681 1.00 . A A . 31 LYS HZ2 1 1
25 23951 1 1 31 LYS HZ3 H 5.887 9.752 -11.152 1.00 . A A . 31 LYS HZ3 1 1
25 23952 1 1 31 LYS N N 8.000 5.592 -7.600 1.00 . A A . 31 LYS N 1 1
25 23953 1 1 31 LYS NZ N 6.250 10.462 -10.486 1.00 . A A . 31 LYS NZ 1 1
25 23954 1 1 31 LYS O O 8.950 6.535 -5.256 1.00 . A A . 31 LYS O 1 1
25 23955 1 1 32 HIS C C 9.281 9.398 -3.939 1.00 . A A . 32 HIS C 1 1
25 23956 1 1 32 HIS CA C 10.420 8.734 -4.716 1.00 . A A . 32 HIS CA 1 1
25 23957 1 1 32 HIS CB C 11.539 9.742 -4.981 1.00 . A A . 32 HIS CB 1 1
25 23958 1 1 32 HIS CD2 C 13.822 8.449 -5.095 1.00 . A A . 32 HIS CD2 1 1
25 23959 1 1 32 HIS CE1 C 14.466 8.769 -3.051 1.00 . A A . 32 HIS CE1 1 1
25 23960 1 1 32 HIS CG C 12.843 9.188 -4.480 1.00 . A A . 32 HIS CG 1 1
25 23961 1 1 32 HIS H H 10.187 8.849 -6.856 1.00 . A A . 32 HIS H 1 1
25 23962 1 1 32 HIS HA H 10.809 7.890 -4.169 1.00 . A A . 32 HIS HA 1 1
25 23963 1 1 32 HIS HB2 H 11.610 9.929 -6.042 1.00 . A A . 32 HIS HB2 1 1
25 23964 1 1 32 HIS HB3 H 11.319 10.666 -4.467 1.00 . A A . 32 HIS HB3 1 1
25 23965 1 1 32 HIS HD1 H 12.796 9.868 -2.474 1.00 . A A . 32 HIS HD1 1 1
25 23966 1 1 32 HIS HD2 H 13.800 8.121 -6.124 1.00 . A A . 32 HIS HD2 1 1
25 23967 1 1 32 HIS HE1 H 15.046 8.754 -2.141 1.00 . A A . 32 HIS HE1 1 1
25 23968 1 1 32 HIS N N 9.956 8.311 -6.070 1.00 . A A . 32 HIS N 1 1
25 23969 1 1 32 HIS ND1 N 13.274 9.379 -3.177 1.00 . A A . 32 HIS ND1 1 1
25 23970 1 1 32 HIS NE2 N 14.847 8.186 -4.191 1.00 . A A . 32 HIS NE2 1 1
25 23971 1 1 32 HIS O O 9.080 10.594 -4.014 1.00 . A A . 32 HIS O 1 1
25 23972 1 1 33 ILE C C 7.871 9.517 -0.974 1.00 . A A . 33 ILE C 1 1
25 23973 1 1 33 ILE CA C 7.415 9.226 -2.406 1.00 . A A . 33 ILE CA 1 1
25 23974 1 1 33 ILE CB C 6.319 8.159 -2.423 1.00 . A A . 33 ILE CB 1 1
25 23975 1 1 33 ILE CD1 C 5.057 9.603 -4.025 1.00 . A A . 33 ILE CD1 1 1
25 23976 1 1 33 ILE CG1 C 5.600 8.196 -3.774 1.00 . A A . 33 ILE CG1 1 1
25 23977 1 1 33 ILE CG2 C 5.313 8.433 -1.304 1.00 . A A . 33 ILE CG2 1 1
25 23978 1 1 33 ILE H H 8.715 7.672 -3.138 1.00 . A A . 33 ILE H 1 1
25 23979 1 1 33 ILE HA H 7.060 10.127 -2.879 1.00 . A A . 33 ILE HA 1 1
25 23980 1 1 33 ILE HB H 6.763 7.185 -2.277 1.00 . A A . 33 ILE HB 1 1
25 23981 1 1 33 ILE HD11 H 4.732 10.036 -3.090 1.00 . A A . 33 ILE HD11 1 1
25 23982 1 1 33 ILE HD12 H 5.835 10.218 -4.455 1.00 . A A . 33 ILE HD12 1 1
25 23983 1 1 33 ILE HD13 H 4.222 9.551 -4.708 1.00 . A A . 33 ILE HD13 1 1
25 23984 1 1 33 ILE HG12 H 6.295 7.932 -4.558 1.00 . A A . 33 ILE HG12 1 1
25 23985 1 1 33 ILE HG13 H 4.782 7.492 -3.766 1.00 . A A . 33 ILE HG13 1 1
25 23986 1 1 33 ILE HG21 H 5.436 9.446 -0.950 1.00 . A A . 33 ILE HG21 1 1
25 23987 1 1 33 ILE HG22 H 4.310 8.302 -1.680 1.00 . A A . 33 ILE HG22 1 1
25 23988 1 1 33 ILE HG23 H 5.486 7.745 -0.490 1.00 . A A . 33 ILE HG23 1 1
25 23989 1 1 33 ILE N N 8.536 8.634 -3.189 1.00 . A A . 33 ILE N 1 1
25 23990 1 1 33 ILE O O 7.526 10.529 -0.396 1.00 . A A . 33 ILE O 1 1
25 23991 1 1 34 GLY C C 8.769 7.659 1.861 1.00 . A A . 34 GLY C 1 1
25 23992 1 1 34 GLY CA C 9.124 8.868 0.994 1.00 . A A . 34 GLY CA 1 1
25 23993 1 1 34 GLY H H 8.914 7.831 -0.882 1.00 . A A . 34 GLY H 1 1
25 23994 1 1 34 GLY HA2 H 10.196 9.007 0.987 1.00 . A A . 34 GLY HA2 1 1
25 23995 1 1 34 GLY HA3 H 8.648 9.747 1.397 1.00 . A A . 34 GLY HA3 1 1
25 23996 1 1 34 GLY N N 8.646 8.639 -0.399 1.00 . A A . 34 GLY N 1 1
25 23997 1 1 34 GLY O O 8.522 7.783 3.043 1.00 . A A . 34 GLY O 1 1
25 23998 1 1 35 GLY C C 9.693 4.526 2.439 1.00 . A A . 35 GLY C 1 1
25 23999 1 1 35 GLY CA C 8.407 5.273 2.076 1.00 . A A . 35 GLY CA 1 1
25 24000 1 1 35 GLY H H 8.949 6.411 0.328 1.00 . A A . 35 GLY H 1 1
25 24001 1 1 35 GLY HA2 H 7.892 5.567 2.980 1.00 . A A . 35 GLY HA2 1 1
25 24002 1 1 35 GLY HA3 H 7.772 4.626 1.492 1.00 . A A . 35 GLY HA3 1 1
25 24003 1 1 35 GLY N N 8.745 6.489 1.283 1.00 . A A . 35 GLY N 1 1
25 24004 1 1 35 GLY O O 10.439 4.101 1.579 1.00 . A A . 35 GLY O 1 1
25 24005 1 1 36 SER C C 10.963 2.140 4.180 1.00 . A A . 36 SER C 1 1
25 24006 1 1 36 SER CA C 11.200 3.654 4.127 1.00 . A A . 36 SER CA 1 1
25 24007 1 1 36 SER CB C 11.520 4.191 5.525 1.00 . A A . 36 SER CB 1 1
25 24008 1 1 36 SER H H 9.345 4.722 4.383 1.00 . A A . 36 SER H 1 1
25 24009 1 1 36 SER HA H 12.011 3.883 3.454 1.00 . A A . 36 SER HA 1 1
25 24010 1 1 36 SER HB2 H 11.595 3.370 6.218 1.00 . A A . 36 SER HB2 1 1
25 24011 1 1 36 SER HB3 H 12.463 4.721 5.497 1.00 . A A . 36 SER HB3 1 1
25 24012 1 1 36 SER HG H 10.846 5.954 6.001 1.00 . A A . 36 SER HG 1 1
25 24013 1 1 36 SER N N 9.959 4.368 3.707 1.00 . A A . 36 SER N 1 1
25 24014 1 1 36 SER O O 11.862 1.375 4.463 1.00 . A A . 36 SER O 1 1
25 24015 1 1 36 SER OG O 10.483 5.067 5.948 1.00 . A A . 36 SER OG 1 1
25 24016 1 1 37 TYR C C 8.141 -0.075 3.293 1.00 . A A . 37 TYR C 1 1
25 24017 1 1 37 TYR CA C 9.489 0.233 3.949 1.00 . A A . 37 TYR CA 1 1
25 24018 1 1 37 TYR CB C 9.456 -0.125 5.435 1.00 . A A . 37 TYR CB 1 1
25 24019 1 1 37 TYR CD1 C 11.440 -1.643 5.084 1.00 . A A . 37 TYR CD1 1 1
25 24020 1 1 37 TYR CD2 C 9.588 -2.437 6.436 1.00 . A A . 37 TYR CD2 1 1
25 24021 1 1 37 TYR CE1 C 12.110 -2.854 5.291 1.00 . A A . 37 TYR CE1 1 1
25 24022 1 1 37 TYR CE2 C 10.258 -3.649 6.642 1.00 . A A . 37 TYR CE2 1 1
25 24023 1 1 37 TYR CG C 10.178 -1.433 5.657 1.00 . A A . 37 TYR CG 1 1
25 24024 1 1 37 TYR CZ C 11.519 -3.857 6.069 1.00 . A A . 37 TYR CZ 1 1
25 24025 1 1 37 TYR H H 9.048 2.328 3.683 1.00 . A A . 37 TYR H 1 1
25 24026 1 1 37 TYR HA H 10.281 -0.311 3.457 1.00 . A A . 37 TYR HA 1 1
25 24027 1 1 37 TYR HB2 H 9.942 0.655 6.003 1.00 . A A . 37 TYR HB2 1 1
25 24028 1 1 37 TYR HB3 H 8.430 -0.221 5.759 1.00 . A A . 37 TYR HB3 1 1
25 24029 1 1 37 TYR HD1 H 11.895 -0.870 4.483 1.00 . A A . 37 TYR HD1 1 1
25 24030 1 1 37 TYR HD2 H 8.615 -2.276 6.876 1.00 . A A . 37 TYR HD2 1 1
25 24031 1 1 37 TYR HE1 H 13.083 -3.016 4.849 1.00 . A A . 37 TYR HE1 1 1
25 24032 1 1 37 TYR HE2 H 9.803 -4.423 7.243 1.00 . A A . 37 TYR HE2 1 1
25 24033 1 1 37 TYR HH H 12.368 -5.438 5.413 1.00 . A A . 37 TYR HH 1 1
25 24034 1 1 37 TYR N N 9.764 1.699 3.910 1.00 . A A . 37 TYR N 1 1
25 24035 1 1 37 TYR O O 7.256 0.757 3.248 1.00 . A A . 37 TYR O 1 1
25 24036 1 1 37 TYR OH O 12.181 -5.052 6.272 1.00 . A A . 37 TYR OH 1 1
25 24037 1 1 38 GLY C C 6.599 -3.151 1.977 1.00 . A A . 38 GLY C 1 1
25 24038 1 1 38 GLY CA C 6.688 -1.630 2.132 1.00 . A A . 38 GLY CA 1 1
25 24039 1 1 38 GLY H H 8.705 -1.923 2.831 1.00 . A A . 38 GLY H 1 1
25 24040 1 1 38 GLY HA2 H 5.867 -1.280 2.743 1.00 . A A . 38 GLY HA2 1 1
25 24041 1 1 38 GLY HA3 H 6.633 -1.168 1.158 1.00 . A A . 38 GLY HA3 1 1
25 24042 1 1 38 GLY N N 7.978 -1.267 2.784 1.00 . A A . 38 GLY N 1 1
25 24043 1 1 38 GLY O O 7.065 -3.714 1.005 1.00 . A A . 38 GLY O 1 1
25 24044 1 1 39 TYR C C 4.436 -5.731 3.147 1.00 . A A . 39 TYR C 1 1
25 24045 1 1 39 TYR CA C 5.876 -5.305 2.834 1.00 . A A . 39 TYR CA 1 1
25 24046 1 1 39 TYR CB C 6.866 -5.857 3.872 1.00 . A A . 39 TYR CB 1 1
25 24047 1 1 39 TYR CD1 C 5.949 -4.652 5.898 1.00 . A A . 39 TYR CD1 1 1
25 24048 1 1 39 TYR CD2 C 5.971 -7.077 5.890 1.00 . A A . 39 TYR CD2 1 1
25 24049 1 1 39 TYR CE1 C 5.378 -4.663 7.177 1.00 . A A . 39 TYR CE1 1 1
25 24050 1 1 39 TYR CE2 C 5.401 -7.087 7.168 1.00 . A A . 39 TYR CE2 1 1
25 24051 1 1 39 TYR CG C 6.245 -5.860 5.253 1.00 . A A . 39 TYR CG 1 1
25 24052 1 1 39 TYR CZ C 5.104 -5.880 7.812 1.00 . A A . 39 TYR CZ 1 1
25 24053 1 1 39 TYR H H 5.629 -3.345 3.697 1.00 . A A . 39 TYR H 1 1
25 24054 1 1 39 TYR HA H 6.156 -5.641 1.848 1.00 . A A . 39 TYR HA 1 1
25 24055 1 1 39 TYR HB2 H 7.136 -6.868 3.602 1.00 . A A . 39 TYR HB2 1 1
25 24056 1 1 39 TYR HB3 H 7.753 -5.242 3.880 1.00 . A A . 39 TYR HB3 1 1
25 24057 1 1 39 TYR HD1 H 6.163 -3.713 5.412 1.00 . A A . 39 TYR HD1 1 1
25 24058 1 1 39 TYR HD2 H 6.199 -8.009 5.393 1.00 . A A . 39 TYR HD2 1 1
25 24059 1 1 39 TYR HE1 H 5.148 -3.731 7.674 1.00 . A A . 39 TYR HE1 1 1
25 24060 1 1 39 TYR HE2 H 5.191 -8.026 7.659 1.00 . A A . 39 TYR HE2 1 1
25 24061 1 1 39 TYR HH H 3.667 -5.503 9.010 1.00 . A A . 39 TYR HH 1 1
25 24062 1 1 39 TYR N N 6.000 -3.820 2.926 1.00 . A A . 39 TYR N 1 1
25 24063 1 1 39 TYR O O 3.668 -4.977 3.710 1.00 . A A . 39 TYR O 1 1
25 24064 1 1 39 TYR OH O 4.543 -5.890 9.072 1.00 . A A . 39 TYR OH 1 1
25 24065 1 1 40 CYS C C 2.477 -7.739 4.521 1.00 . A A . 40 CYS C 1 1
25 24066 1 1 40 CYS CA C 2.662 -7.380 3.045 1.00 . A A . 40 CYS CA 1 1
25 24067 1 1 40 CYS CB C 2.459 -8.611 2.160 1.00 . A A . 40 CYS CB 1 1
25 24068 1 1 40 CYS H H 4.687 -7.519 2.314 1.00 . A A . 40 CYS H 1 1
25 24069 1 1 40 CYS HA H 1.961 -6.613 2.762 1.00 . A A . 40 CYS HA 1 1
25 24070 1 1 40 CYS HB2 H 3.208 -8.624 1.383 1.00 . A A . 40 CYS HB2 1 1
25 24071 1 1 40 CYS HB3 H 2.544 -9.505 2.759 1.00 . A A . 40 CYS HB3 1 1
25 24072 1 1 40 CYS N N 4.059 -6.926 2.776 1.00 . A A . 40 CYS N 1 1
25 24073 1 1 40 CYS O O 3.203 -8.539 5.078 1.00 . A A . 40 CYS O 1 1
25 24074 1 1 40 CYS SG S 0.812 -8.540 1.409 1.00 . A A . 40 CYS SG 1 1
25 24075 1 1 41 TYR C C -0.242 -7.805 6.777 1.00 . A A . 41 TYR C 1 1
25 24076 1 1 41 TYR CA C 1.237 -7.445 6.591 1.00 . A A . 41 TYR CA 1 1
25 24077 1 1 41 TYR CB C 1.592 -6.143 7.327 1.00 . A A . 41 TYR CB 1 1
25 24078 1 1 41 TYR CD1 C 0.554 -7.123 9.413 1.00 . A A . 41 TYR CD1 1 1
25 24079 1 1 41 TYR CD2 C 0.228 -4.766 8.944 1.00 . A A . 41 TYR CD2 1 1
25 24080 1 1 41 TYR CE1 C -0.207 -6.994 10.583 1.00 . A A . 41 TYR CE1 1 1
25 24081 1 1 41 TYR CE2 C -0.533 -4.639 10.112 1.00 . A A . 41 TYR CE2 1 1
25 24082 1 1 41 TYR CG C 0.772 -6.008 8.594 1.00 . A A . 41 TYR CG 1 1
25 24083 1 1 41 TYR CZ C -0.751 -5.752 10.931 1.00 . A A . 41 TYR CZ 1 1
25 24084 1 1 41 TYR H H 0.926 -6.513 4.676 1.00 . A A . 41 TYR H 1 1
25 24085 1 1 41 TYR HA H 1.869 -8.249 6.933 1.00 . A A . 41 TYR HA 1 1
25 24086 1 1 41 TYR HB2 H 2.642 -6.152 7.582 1.00 . A A . 41 TYR HB2 1 1
25 24087 1 1 41 TYR HB3 H 1.391 -5.302 6.680 1.00 . A A . 41 TYR HB3 1 1
25 24088 1 1 41 TYR HD1 H 0.972 -8.081 9.145 1.00 . A A . 41 TYR HD1 1 1
25 24089 1 1 41 TYR HD2 H 0.395 -3.906 8.313 1.00 . A A . 41 TYR HD2 1 1
25 24090 1 1 41 TYR HE1 H -0.376 -7.854 11.215 1.00 . A A . 41 TYR HE1 1 1
25 24091 1 1 41 TYR HE2 H -0.952 -3.680 10.382 1.00 . A A . 41 TYR HE2 1 1
25 24092 1 1 41 TYR HH H -2.390 -5.360 11.830 1.00 . A A . 41 TYR HH 1 1
25 24093 1 1 41 TYR N N 1.498 -7.150 5.153 1.00 . A A . 41 TYR N 1 1
25 24094 1 1 41 TYR O O -1.123 -7.061 6.394 1.00 . A A . 41 TYR O 1 1
25 24095 1 1 41 TYR OH O -1.502 -5.626 12.082 1.00 . A A . 41 TYR OH 1 1
25 24096 1 1 42 GLY C C -2.666 -9.356 6.213 1.00 . A A . 42 GLY C 1 1
25 24097 1 1 42 GLY CA C -1.944 -9.337 7.562 1.00 . A A . 42 GLY CA 1 1
25 24098 1 1 42 GLY H H 0.201 -9.527 7.660 1.00 . A A . 42 GLY H 1 1
25 24099 1 1 42 GLY HA2 H -1.981 -10.322 8.006 1.00 . A A . 42 GLY HA2 1 1
25 24100 1 1 42 GLY HA3 H -2.428 -8.628 8.215 1.00 . A A . 42 GLY HA3 1 1
25 24101 1 1 42 GLY N N -0.522 -8.938 7.358 1.00 . A A . 42 GLY N 1 1
25 24102 1 1 42 GLY O O -3.656 -8.679 6.017 1.00 . A A . 42 GLY O 1 1
25 24103 1 1 43 PHE C C -3.058 -8.785 3.383 1.00 . A A . 43 PHE C 1 1
25 24104 1 1 43 PHE CA C -2.834 -10.194 3.944 1.00 . A A . 43 PHE CA 1 1
25 24105 1 1 43 PHE CB C -4.175 -10.883 4.199 1.00 . A A . 43 PHE CB 1 1
25 24106 1 1 43 PHE CD1 C -3.312 -12.597 5.835 1.00 . A A . 43 PHE CD1 1 1
25 24107 1 1 43 PHE CD2 C -4.354 -13.362 3.783 1.00 . A A . 43 PHE CD2 1 1
25 24108 1 1 43 PHE CE1 C -3.097 -13.926 6.221 1.00 . A A . 43 PHE CE1 1 1
25 24109 1 1 43 PHE CE2 C -4.139 -14.691 4.169 1.00 . A A . 43 PHE CE2 1 1
25 24110 1 1 43 PHE CG C -3.940 -12.315 4.615 1.00 . A A . 43 PHE CG 1 1
25 24111 1 1 43 PHE CZ C -3.511 -14.973 5.388 1.00 . A A . 43 PHE CZ 1 1
25 24112 1 1 43 PHE H H -1.379 -10.665 5.460 1.00 . A A . 43 PHE H 1 1
25 24113 1 1 43 PHE HA H -2.242 -10.782 3.261 1.00 . A A . 43 PHE HA 1 1
25 24114 1 1 43 PHE HB2 H -4.702 -10.362 4.985 1.00 . A A . 43 PHE HB2 1 1
25 24115 1 1 43 PHE HB3 H -4.767 -10.865 3.296 1.00 . A A . 43 PHE HB3 1 1
25 24116 1 1 43 PHE HD1 H -2.992 -11.790 6.477 1.00 . A A . 43 PHE HD1 1 1
25 24117 1 1 43 PHE HD2 H -4.839 -13.145 2.843 1.00 . A A . 43 PHE HD2 1 1
25 24118 1 1 43 PHE HE1 H -2.613 -14.144 7.162 1.00 . A A . 43 PHE HE1 1 1
25 24119 1 1 43 PHE HE2 H -4.459 -15.498 3.527 1.00 . A A . 43 PHE HE2 1 1
25 24120 1 1 43 PHE HZ H -3.346 -15.998 5.686 1.00 . A A . 43 PHE HZ 1 1
25 24121 1 1 43 PHE N N -2.177 -10.127 5.281 1.00 . A A . 43 PHE N 1 1
25 24122 1 1 43 PHE O O -4.171 -8.394 3.095 1.00 . A A . 43 PHE O 1 1
25 24123 1 1 44 GLY C C -0.833 -5.914 2.675 1.00 . A A . 44 GLY C 1 1
25 24124 1 1 44 GLY CA C -2.179 -6.641 2.676 1.00 . A A . 44 GLY CA 1 1
25 24125 1 1 44 GLY H H -1.119 -8.350 3.457 1.00 . A A . 44 GLY H 1 1
25 24126 1 1 44 GLY HA2 H -2.556 -6.700 1.665 1.00 . A A . 44 GLY HA2 1 1
25 24127 1 1 44 GLY HA3 H -2.879 -6.093 3.289 1.00 . A A . 44 GLY HA3 1 1
25 24128 1 1 44 GLY N N -2.011 -8.019 3.222 1.00 . A A . 44 GLY N 1 1
25 24129 1 1 44 GLY O O -0.070 -5.996 3.616 1.00 . A A . 44 GLY O 1 1
25 24130 1 1 45 CYS C C 0.748 -3.285 2.538 1.00 . A A . 45 CYS C 1 1
25 24131 1 1 45 CYS CA C 0.757 -4.461 1.556 1.00 . A A . 45 CYS CA 1 1
25 24132 1 1 45 CYS CB C 0.850 -3.957 0.117 1.00 . A A . 45 CYS CB 1 1
25 24133 1 1 45 CYS H H -1.168 -5.144 0.875 1.00 . A A . 45 CYS H 1 1
25 24134 1 1 45 CYS HA H 1.581 -5.122 1.768 1.00 . A A . 45 CYS HA 1 1
25 24135 1 1 45 CYS HB2 H 0.022 -3.294 -0.085 1.00 . A A . 45 CYS HB2 1 1
25 24136 1 1 45 CYS HB3 H 1.778 -3.426 -0.019 1.00 . A A . 45 CYS HB3 1 1
25 24137 1 1 45 CYS N N -0.537 -5.198 1.623 1.00 . A A . 45 CYS N 1 1
25 24138 1 1 45 CYS O O -0.083 -2.402 2.455 1.00 . A A . 45 CYS O 1 1
25 24139 1 1 45 CYS SG S 0.787 -5.363 -1.024 1.00 . A A . 45 CYS SG 1 1
25 24140 1 1 46 TYR C C 2.955 -1.286 4.211 1.00 . A A . 46 TYR C 1 1
25 24141 1 1 46 TYR CA C 1.710 -2.146 4.449 1.00 . A A . 46 TYR CA 1 1
25 24142 1 1 46 TYR CB C 1.777 -2.825 5.817 1.00 . A A . 46 TYR CB 1 1
25 24143 1 1 46 TYR CD1 C 0.154 -1.239 6.907 1.00 . A A . 46 TYR CD1 1 1
25 24144 1 1 46 TYR CD2 C 2.371 -1.478 7.860 1.00 . A A . 46 TYR CD2 1 1
25 24145 1 1 46 TYR CE1 C -0.173 -0.309 7.899 1.00 . A A . 46 TYR CE1 1 1
25 24146 1 1 46 TYR CE2 C 2.045 -0.547 8.851 1.00 . A A . 46 TYR CE2 1 1
25 24147 1 1 46 TYR CG C 1.426 -1.824 6.888 1.00 . A A . 46 TYR CG 1 1
25 24148 1 1 46 TYR CZ C 0.773 0.038 8.871 1.00 . A A . 46 TYR CZ 1 1
25 24149 1 1 46 TYR H H 2.328 -3.986 3.514 1.00 . A A . 46 TYR H 1 1
25 24150 1 1 46 TYR HA H 0.818 -1.545 4.378 1.00 . A A . 46 TYR HA 1 1
25 24151 1 1 46 TYR HB2 H 1.076 -3.646 5.847 1.00 . A A . 46 TYR HB2 1 1
25 24152 1 1 46 TYR HB3 H 2.776 -3.198 5.987 1.00 . A A . 46 TYR HB3 1 1
25 24153 1 1 46 TYR HD1 H -0.575 -1.508 6.157 1.00 . A A . 46 TYR HD1 1 1
25 24154 1 1 46 TYR HD2 H 3.352 -1.930 7.844 1.00 . A A . 46 TYR HD2 1 1
25 24155 1 1 46 TYR HE1 H -1.154 0.142 7.915 1.00 . A A . 46 TYR HE1 1 1
25 24156 1 1 46 TYR HE2 H 2.775 -0.279 9.602 1.00 . A A . 46 TYR HE2 1 1
25 24157 1 1 46 TYR HH H -0.032 1.674 9.432 1.00 . A A . 46 TYR HH 1 1
25 24158 1 1 46 TYR N N 1.666 -3.266 3.465 1.00 . A A . 46 TYR N 1 1
25 24159 1 1 46 TYR O O 4.065 -1.779 4.183 1.00 . A A . 46 TYR O 1 1
25 24160 1 1 46 TYR OH O 0.451 0.957 9.848 1.00 . A A . 46 TYR OH 1 1
25 24161 1 1 47 CYS C C 4.265 1.721 5.030 1.00 . A A . 47 CYS C 1 1
25 24162 1 1 47 CYS CA C 3.957 0.878 3.791 1.00 . A A . 47 CYS CA 1 1
25 24163 1 1 47 CYS CB C 3.548 1.777 2.624 1.00 . A A . 47 CYS CB 1 1
25 24164 1 1 47 CYS H H 1.875 0.376 4.056 1.00 . A A . 47 CYS H 1 1
25 24165 1 1 47 CYS HA H 4.816 0.288 3.516 1.00 . A A . 47 CYS HA 1 1
25 24166 1 1 47 CYS HB2 H 2.505 2.040 2.720 1.00 . A A . 47 CYS HB2 1 1
25 24167 1 1 47 CYS HB3 H 4.148 2.676 2.637 1.00 . A A . 47 CYS HB3 1 1
25 24168 1 1 47 CYS N N 2.779 -0.004 4.034 1.00 . A A . 47 CYS N 1 1
25 24169 1 1 47 CYS O O 3.408 1.974 5.853 1.00 . A A . 47 CYS O 1 1
25 24170 1 1 47 CYS SG S 3.810 0.900 1.064 1.00 . A A . 47 CYS SG 1 1
25 24171 1 1 48 GLU C C 6.702 4.189 5.882 1.00 . A A . 48 GLU C 1 1
25 24172 1 1 48 GLU CA C 5.861 2.993 6.338 1.00 . A A . 48 GLU CA 1 1
25 24173 1 1 48 GLU CB C 6.683 2.063 7.229 1.00 . A A . 48 GLU CB 1 1
25 24174 1 1 48 GLU CD C 6.613 0.677 9.308 1.00 . A A . 48 GLU CD 1 1
25 24175 1 1 48 GLU CG C 5.925 1.803 8.532 1.00 . A A . 48 GLU CG 1 1
25 24176 1 1 48 GLU H H 6.157 1.946 4.480 1.00 . A A . 48 GLU H 1 1
25 24177 1 1 48 GLU HA H 4.980 3.327 6.863 1.00 . A A . 48 GLU HA 1 1
25 24178 1 1 48 GLU HB2 H 6.850 1.127 6.715 1.00 . A A . 48 GLU HB2 1 1
25 24179 1 1 48 GLU HB3 H 7.632 2.525 7.453 1.00 . A A . 48 GLU HB3 1 1
25 24180 1 1 48 GLU HG2 H 5.918 2.703 9.130 1.00 . A A . 48 GLU HG2 1 1
25 24181 1 1 48 GLU HG3 H 4.910 1.513 8.306 1.00 . A A . 48 GLU HG3 1 1
25 24182 1 1 48 GLU N N 5.485 2.161 5.160 1.00 . A A . 48 GLU N 1 1
25 24183 1 1 48 GLU O O 7.700 4.036 5.207 1.00 . A A . 48 GLU O 1 1
25 24184 1 1 48 GLU OE1 O 7.828 0.718 9.420 1.00 . A A . 48 GLU OE1 1 1
25 24185 1 1 48 GLU OE2 O 5.914 -0.206 9.776 1.00 . A A . 48 GLU OE2 1 1
25 24186 1 1 49 GLY C C 6.226 7.423 4.864 1.00 . A A . 49 GLY C 1 1
25 24187 1 1 49 GLY CA C 7.077 6.581 5.817 1.00 . A A . 49 GLY CA 1 1
25 24188 1 1 49 GLY H H 5.492 5.483 6.778 1.00 . A A . 49 GLY H 1 1
25 24189 1 1 49 GLY HA2 H 7.335 7.168 6.687 1.00 . A A . 49 GLY HA2 1 1
25 24190 1 1 49 GLY HA3 H 7.978 6.271 5.311 1.00 . A A . 49 GLY HA3 1 1
25 24191 1 1 49 GLY N N 6.303 5.379 6.238 1.00 . A A . 49 GLY N 1 1
25 24192 1 1 49 GLY O O 6.578 8.534 4.518 1.00 . A A . 49 GLY O 1 1
25 24193 1 1 50 LEU C C 3.961 9.072 4.081 1.00 . A A . 50 LEU C 1 1
25 24194 1 1 50 LEU CA C 4.232 7.675 3.507 1.00 . A A . 50 LEU CA 1 1
25 24195 1 1 50 LEU CB C 2.928 6.876 3.430 1.00 . A A . 50 LEU CB 1 1
25 24196 1 1 50 LEU CD1 C 2.756 4.563 4.346 1.00 . A A . 50 LEU CD1 1 1
25 24197 1 1 50 LEU CD2 C 2.522 4.953 1.889 1.00 . A A . 50 LEU CD2 1 1
25 24198 1 1 50 LEU CG C 3.240 5.404 3.164 1.00 . A A . 50 LEU CG 1 1
25 24199 1 1 50 LEU H H 4.842 6.007 4.729 1.00 . A A . 50 LEU H 1 1
25 24200 1 1 50 LEU HA H 4.681 7.738 2.529 1.00 . A A . 50 LEU HA 1 1
25 24201 1 1 50 LEU HB2 H 2.397 6.968 4.366 1.00 . A A . 50 LEU HB2 1 1
25 24202 1 1 50 LEU HB3 H 2.316 7.263 2.630 1.00 . A A . 50 LEU HB3 1 1
25 24203 1 1 50 LEU HD11 H 3.239 4.902 5.250 1.00 . A A . 50 LEU HD11 1 1
25 24204 1 1 50 LEU HD12 H 1.686 4.669 4.449 1.00 . A A . 50 LEU HD12 1 1
25 24205 1 1 50 LEU HD13 H 3.000 3.525 4.174 1.00 . A A . 50 LEU HD13 1 1
25 24206 1 1 50 LEU HD21 H 2.405 5.797 1.225 1.00 . A A . 50 LEU HD21 1 1
25 24207 1 1 50 LEU HD22 H 3.105 4.188 1.399 1.00 . A A . 50 LEU HD22 1 1
25 24208 1 1 50 LEU HD23 H 1.550 4.558 2.144 1.00 . A A . 50 LEU HD23 1 1
25 24209 1 1 50 LEU HG H 4.306 5.277 3.045 1.00 . A A . 50 LEU HG 1 1
25 24210 1 1 50 LEU N N 5.106 6.903 4.437 1.00 . A A . 50 LEU N 1 1
25 24211 1 1 50 LEU O O 3.271 9.201 5.072 1.00 . A A . 50 LEU O 1 1
25 24212 1 1 51 PRO C C 2.816 11.813 3.948 1.00 . A A . 51 PRO C 1 1
25 24213 1 1 51 PRO CA C 4.308 11.470 3.922 1.00 . A A . 51 PRO CA 1 1
25 24214 1 1 51 PRO CB C 5.052 12.299 2.871 1.00 . A A . 51 PRO CB 1 1
25 24215 1 1 51 PRO CD C 5.343 9.899 2.236 1.00 . A A . 51 PRO CD 1 1
25 24216 1 1 51 PRO CG C 5.695 11.341 1.850 1.00 . A A . 51 PRO CG 1 1
25 24217 1 1 51 PRO HA H 4.753 11.613 4.893 1.00 . A A . 51 PRO HA 1 1
25 24218 1 1 51 PRO HB2 H 4.356 12.956 2.368 1.00 . A A . 51 PRO HB2 1 1
25 24219 1 1 51 PRO HB3 H 5.823 12.884 3.350 1.00 . A A . 51 PRO HB3 1 1
25 24220 1 1 51 PRO HD2 H 4.780 9.419 1.446 1.00 . A A . 51 PRO HD2 1 1
25 24221 1 1 51 PRO HD3 H 6.231 9.337 2.475 1.00 . A A . 51 PRO HD3 1 1
25 24222 1 1 51 PRO HG2 H 5.314 11.557 0.861 1.00 . A A . 51 PRO HG2 1 1
25 24223 1 1 51 PRO HG3 H 6.768 11.465 1.861 1.00 . A A . 51 PRO HG3 1 1
25 24224 1 1 51 PRO N N 4.508 10.082 3.446 1.00 . A A . 51 PRO N 1 1
25 24225 1 1 51 PRO O O 1.982 11.034 3.529 1.00 . A A . 51 PRO O 1 1
25 24226 1 1 52 ASP C C 0.518 13.680 3.085 1.00 . A A . 52 ASP C 1 1
25 24227 1 1 52 ASP CA C 1.036 13.361 4.492 1.00 . A A . 52 ASP CA 1 1
25 24228 1 1 52 ASP CB C 1.007 14.611 5.376 1.00 . A A . 52 ASP CB 1 1
25 24229 1 1 52 ASP CG C -0.311 15.360 5.168 1.00 . A A . 52 ASP CG 1 1
25 24230 1 1 52 ASP H H 3.160 13.584 4.772 1.00 . A A . 52 ASP H 1 1
25 24231 1 1 52 ASP HA H 0.449 12.578 4.944 1.00 . A A . 52 ASP HA 1 1
25 24232 1 1 52 ASP HB2 H 1.096 14.321 6.412 1.00 . A A . 52 ASP HB2 1 1
25 24233 1 1 52 ASP HB3 H 1.830 15.257 5.111 1.00 . A A . 52 ASP HB3 1 1
25 24234 1 1 52 ASP N N 2.473 12.970 4.438 1.00 . A A . 52 ASP N 1 1
25 24235 1 1 52 ASP O O -0.638 14.003 2.897 1.00 . A A . 52 ASP O 1 1
25 24236 1 1 52 ASP OD1 O -0.388 16.133 4.228 1.00 . A A . 52 ASP OD1 1 1
25 24237 1 1 52 ASP OD2 O -1.221 15.148 5.953 1.00 . A A . 52 ASP OD2 1 1
25 24238 1 1 53 SER C C 0.475 12.627 -0.022 1.00 . A A . 53 SER C 1 1
25 24239 1 1 53 SER CA C 0.922 13.903 0.703 1.00 . A A . 53 SER CA 1 1
25 24240 1 1 53 SER CB C 2.151 14.500 0.018 1.00 . A A . 53 SER CB 1 1
25 24241 1 1 53 SER H H 2.297 13.340 2.266 1.00 . A A . 53 SER H 1 1
25 24242 1 1 53 SER HA H 0.123 14.626 0.715 1.00 . A A . 53 SER HA 1 1
25 24243 1 1 53 SER HB2 H 2.875 14.790 0.761 1.00 . A A . 53 SER HB2 1 1
25 24244 1 1 53 SER HB3 H 2.590 13.761 -0.639 1.00 . A A . 53 SER HB3 1 1
25 24245 1 1 53 SER HG H 1.669 15.382 -1.647 1.00 . A A . 53 SER HG 1 1
25 24246 1 1 53 SER N N 1.367 13.597 2.095 1.00 . A A . 53 SER N 1 1
25 24247 1 1 53 SER O O -0.081 12.684 -1.100 1.00 . A A . 53 SER O 1 1
25 24248 1 1 53 SER OG O 1.763 15.645 -0.729 1.00 . A A . 53 SER OG 1 1
25 24249 1 1 54 THR C C -1.033 9.716 0.457 1.00 . A A . 54 THR C 1 1
25 24250 1 1 54 THR CA C 0.291 10.215 -0.123 1.00 . A A . 54 THR CA 1 1
25 24251 1 1 54 THR CB C 1.409 9.210 0.160 1.00 . A A . 54 THR CB 1 1
25 24252 1 1 54 THR CG2 C 1.684 8.390 -1.102 1.00 . A A . 54 THR CG2 1 1
25 24253 1 1 54 THR H H 1.161 11.445 1.423 1.00 . A A . 54 THR H 1 1
25 24254 1 1 54 THR HA H 0.199 10.372 -1.186 1.00 . A A . 54 THR HA 1 1
25 24255 1 1 54 THR HB H 1.105 8.548 0.955 1.00 . A A . 54 THR HB 1 1
25 24256 1 1 54 THR HG1 H 2.707 10.642 -0.060 1.00 . A A . 54 THR HG1 1 1
25 24257 1 1 54 THR HG21 H 0.765 8.260 -1.654 1.00 . A A . 54 THR HG21 1 1
25 24258 1 1 54 THR HG22 H 2.404 8.907 -1.718 1.00 . A A . 54 THR HG22 1 1
25 24259 1 1 54 THR HG23 H 2.076 7.423 -0.824 1.00 . A A . 54 THR HG23 1 1
25 24260 1 1 54 THR N N 0.711 11.478 0.554 1.00 . A A . 54 THR N 1 1
25 24261 1 1 54 THR O O -1.327 9.911 1.619 1.00 . A A . 54 THR O 1 1
25 24262 1 1 54 THR OG1 O 2.586 9.906 0.545 1.00 . A A . 54 THR OG1 1 1
25 24263 1 1 55 GLN C C -3.034 7.064 0.482 1.00 . A A . 55 GLN C 1 1
25 24264 1 1 55 GLN CA C -3.141 8.557 0.158 1.00 . A A . 55 GLN CA 1 1
25 24265 1 1 55 GLN CB C -4.125 8.788 -0.990 1.00 . A A . 55 GLN CB 1 1
25 24266 1 1 55 GLN CD C -6.016 9.783 0.310 1.00 . A A . 55 GLN CD 1 1
25 24267 1 1 55 GLN CG C -5.555 8.564 -0.492 1.00 . A A . 55 GLN CG 1 1
25 24268 1 1 55 GLN H H -1.577 8.922 -1.280 1.00 . A A . 55 GLN H 1 1
25 24269 1 1 55 GLN HA H -3.453 9.111 1.028 1.00 . A A . 55 GLN HA 1 1
25 24270 1 1 55 GLN HB2 H -4.023 9.801 -1.351 1.00 . A A . 55 GLN HB2 1 1
25 24271 1 1 55 GLN HB3 H -3.912 8.097 -1.791 1.00 . A A . 55 GLN HB3 1 1
25 24272 1 1 55 GLN HE21 H -6.187 8.779 2.014 1.00 . A A . 55 GLN HE21 1 1
25 24273 1 1 55 GLN HE22 H -6.581 10.428 2.101 1.00 . A A . 55 GLN HE22 1 1
25 24274 1 1 55 GLN HG2 H -6.211 8.420 -1.339 1.00 . A A . 55 GLN HG2 1 1
25 24275 1 1 55 GLN HG3 H -5.584 7.688 0.138 1.00 . A A . 55 GLN HG3 1 1
25 24276 1 1 55 GLN N N -1.834 9.070 -0.346 1.00 . A A . 55 GLN N 1 1
25 24277 1 1 55 GLN NE2 N -6.283 9.652 1.581 1.00 . A A . 55 GLN NE2 1 1
25 24278 1 1 55 GLN O O -2.412 6.306 -0.236 1.00 . A A . 55 GLN O 1 1
25 24279 1 1 55 GLN OE1 O -6.135 10.867 -0.226 1.00 . A A . 55 GLN OE1 1 1
25 24280 1 1 56 THR C C -4.969 4.590 1.976 1.00 . A A . 56 THR C 1 1
25 24281 1 1 56 THR CA C -3.563 5.196 1.931 1.00 . A A . 56 THR CA 1 1
25 24282 1 1 56 THR CB C -2.930 5.187 3.321 1.00 . A A . 56 THR CB 1 1
25 24283 1 1 56 THR CG2 C -1.407 5.254 3.191 1.00 . A A . 56 THR CG2 1 1
25 24284 1 1 56 THR H H -4.127 7.262 2.128 1.00 . A A . 56 THR H 1 1
25 24285 1 1 56 THR HA H -2.939 4.655 1.238 1.00 . A A . 56 THR HA 1 1
25 24286 1 1 56 THR HB H -3.205 4.283 3.835 1.00 . A A . 56 THR HB 1 1
25 24287 1 1 56 THR HG1 H -3.372 6.086 4.989 1.00 . A A . 56 THR HG1 1 1
25 24288 1 1 56 THR HG21 H -1.143 5.961 2.418 1.00 . A A . 56 THR HG21 1 1
25 24289 1 1 56 THR HG22 H -0.978 5.571 4.130 1.00 . A A . 56 THR HG22 1 1
25 24290 1 1 56 THR HG23 H -1.025 4.278 2.931 1.00 . A A . 56 THR HG23 1 1
25 24291 1 1 56 THR N N -3.633 6.636 1.560 1.00 . A A . 56 THR N 1 1
25 24292 1 1 56 THR O O -5.946 5.245 1.674 1.00 . A A . 56 THR O 1 1
25 24293 1 1 56 THR OG1 O -3.396 6.311 4.056 1.00 . A A . 56 THR OG1 1 1
25 24294 1 1 57 TRP C C -6.956 2.729 3.851 1.00 . A A . 57 TRP C 1 1
25 24295 1 1 57 TRP CA C -6.419 2.700 2.413 1.00 . A A . 57 TRP CA 1 1
25 24296 1 1 57 TRP CB C -6.188 1.256 1.963 1.00 . A A . 57 TRP CB 1 1
25 24297 1 1 57 TRP CD1 C -7.785 0.688 0.088 1.00 . A A . 57 TRP CD1 1 1
25 24298 1 1 57 TRP CD2 C -8.582 0.092 2.106 1.00 . A A . 57 TRP CD2 1 1
25 24299 1 1 57 TRP CE2 C -9.565 -0.274 1.156 1.00 . A A . 57 TRP CE2 1 1
25 24300 1 1 57 TRP CE3 C -8.840 -0.177 3.463 1.00 . A A . 57 TRP CE3 1 1
25 24301 1 1 57 TRP CG C -7.460 0.703 1.400 1.00 . A A . 57 TRP CG 1 1
25 24302 1 1 57 TRP CH2 C -11.003 -1.143 2.890 1.00 . A A . 57 TRP CH2 1 1
25 24303 1 1 57 TRP CZ2 C -10.762 -0.883 1.538 1.00 . A A . 57 TRP CZ2 1 1
25 24304 1 1 57 TRP CZ3 C -10.044 -0.790 3.851 1.00 . A A . 57 TRP CZ3 1 1
25 24305 1 1 57 TRP H H -4.276 2.833 2.591 1.00 . A A . 57 TRP H 1 1
25 24306 1 1 57 TRP HA H -7.103 3.191 1.740 1.00 . A A . 57 TRP HA 1 1
25 24307 1 1 57 TRP HB2 H -5.417 1.232 1.206 1.00 . A A . 57 TRP HB2 1 1
25 24308 1 1 57 TRP HB3 H -5.880 0.660 2.809 1.00 . A A . 57 TRP HB3 1 1
25 24309 1 1 57 TRP HD1 H -7.171 1.066 -0.715 1.00 . A A . 57 TRP HD1 1 1
25 24310 1 1 57 TRP HE1 H -9.499 -0.022 -0.910 1.00 . A A . 57 TRP HE1 1 1
25 24311 1 1 57 TRP HE3 H -8.109 0.089 4.212 1.00 . A A . 57 TRP HE3 1 1
25 24312 1 1 57 TRP HH2 H -11.926 -1.613 3.194 1.00 . A A . 57 TRP HH2 1 1
25 24313 1 1 57 TRP HZ2 H -11.498 -1.152 0.793 1.00 . A A . 57 TRP HZ2 1 1
25 24314 1 1 57 TRP HZ3 H -10.232 -0.992 4.895 1.00 . A A . 57 TRP HZ3 1 1
25 24315 1 1 57 TRP N N -5.077 3.344 2.351 1.00 . A A . 57 TRP N 1 1
25 24316 1 1 57 TRP NE1 N -9.033 0.109 -0.058 1.00 . A A . 57 TRP NE1 1 1
25 24317 1 1 57 TRP O O -6.197 2.609 4.792 1.00 . A A . 57 TRP O 1 1
25 24318 1 1 58 PRO C C -9.025 4.541 2.341 1.00 . A A . 58 PRO C 1 1
25 24319 1 1 58 PRO CA C -9.144 3.090 2.815 1.00 . A A . 58 PRO CA 1 1
25 24320 1 1 58 PRO CB C -10.532 2.829 3.406 1.00 . A A . 58 PRO CB 1 1
25 24321 1 1 58 PRO CD C -8.905 2.745 5.303 1.00 . A A . 58 PRO CD 1 1
25 24322 1 1 58 PRO CG C -10.394 2.684 4.935 1.00 . A A . 58 PRO CG 1 1
25 24323 1 1 58 PRO HA H -8.939 2.398 2.015 1.00 . A A . 58 PRO HA 1 1
25 24324 1 1 58 PRO HB2 H -11.185 3.659 3.174 1.00 . A A . 58 PRO HB2 1 1
25 24325 1 1 58 PRO HB3 H -10.938 1.919 2.994 1.00 . A A . 58 PRO HB3 1 1
25 24326 1 1 58 PRO HD2 H -8.696 3.617 5.909 1.00 . A A . 58 PRO HD2 1 1
25 24327 1 1 58 PRO HD3 H -8.594 1.842 5.802 1.00 . A A . 58 PRO HD3 1 1
25 24328 1 1 58 PRO HG2 H -10.924 3.490 5.424 1.00 . A A . 58 PRO HG2 1 1
25 24329 1 1 58 PRO HG3 H -10.804 1.736 5.248 1.00 . A A . 58 PRO HG3 1 1
25 24330 1 1 58 PRO N N -8.255 2.852 3.979 1.00 . A A . 58 PRO N 1 1
25 24331 1 1 58 PRO O O -8.429 5.371 2.999 1.00 . A A . 58 PRO O 1 1
25 24332 1 1 59 LEU C C -10.708 7.063 1.274 1.00 . A A . 59 LEU C 1 1
25 24333 1 1 59 LEU CA C -9.527 6.260 0.716 1.00 . A A . 59 LEU CA 1 1
25 24334 1 1 59 LEU CB C -9.615 6.152 -0.807 1.00 . A A . 59 LEU CB 1 1
25 24335 1 1 59 LEU CD1 C -7.479 5.485 -1.920 1.00 . A A . 59 LEU CD1 1 1
25 24336 1 1 59 LEU CD2 C -8.643 7.583 -2.613 1.00 . A A . 59 LEU CD2 1 1
25 24337 1 1 59 LEU CG C -8.316 6.667 -1.430 1.00 . A A . 59 LEU CG 1 1
25 24338 1 1 59 LEU H H -10.084 4.179 0.701 1.00 . A A . 59 LEU H 1 1
25 24339 1 1 59 LEU HA H -8.591 6.715 1.002 1.00 . A A . 59 LEU HA 1 1
25 24340 1 1 59 LEU HB2 H -9.766 5.119 -1.087 1.00 . A A . 59 LEU HB2 1 1
25 24341 1 1 59 LEU HB3 H -10.444 6.746 -1.163 1.00 . A A . 59 LEU HB3 1 1
25 24342 1 1 59 LEU HD11 H -7.928 4.562 -1.584 1.00 . A A . 59 LEU HD11 1 1
25 24343 1 1 59 LEU HD12 H -7.439 5.494 -2.999 1.00 . A A . 59 LEU HD12 1 1
25 24344 1 1 59 LEU HD13 H -6.478 5.564 -1.522 1.00 . A A . 59 LEU HD13 1 1
25 24345 1 1 59 LEU HD21 H -9.686 7.859 -2.578 1.00 . A A . 59 LEU HD21 1 1
25 24346 1 1 59 LEU HD22 H -8.033 8.474 -2.557 1.00 . A A . 59 LEU HD22 1 1
25 24347 1 1 59 LEU HD23 H -8.438 7.065 -3.537 1.00 . A A . 59 LEU HD23 1 1
25 24348 1 1 59 LEU HG H -7.758 7.220 -0.688 1.00 . A A . 59 LEU HG 1 1
25 24349 1 1 59 LEU N N -9.598 4.858 1.213 1.00 . A A . 59 LEU N 1 1
25 24350 1 1 59 LEU O O -11.603 6.501 1.874 1.00 . A A . 59 LEU O 1 1
25 24351 1 1 60 PRO C C -13.116 8.767 1.022 1.00 . A A . 60 PRO C 1 1
25 24352 1 1 60 PRO CA C -11.761 9.233 1.555 1.00 . A A . 60 PRO CA 1 1
25 24353 1 1 60 PRO CB C -11.376 10.597 0.979 1.00 . A A . 60 PRO CB 1 1
25 24354 1 1 60 PRO CD C -9.566 9.000 0.327 1.00 . A A . 60 PRO CD 1 1
25 24355 1 1 60 PRO CG C -10.012 10.468 0.273 1.00 . A A . 60 PRO CG 1 1
25 24356 1 1 60 PRO HA H -11.769 9.276 2.630 1.00 . A A . 60 PRO HA 1 1
25 24357 1 1 60 PRO HB2 H -12.127 10.916 0.270 1.00 . A A . 60 PRO HB2 1 1
25 24358 1 1 60 PRO HB3 H -11.300 11.320 1.777 1.00 . A A . 60 PRO HB3 1 1
25 24359 1 1 60 PRO HD2 H -9.473 8.593 -0.671 1.00 . A A . 60 PRO HD2 1 1
25 24360 1 1 60 PRO HD3 H -8.643 8.899 0.875 1.00 . A A . 60 PRO HD3 1 1
25 24361 1 1 60 PRO HG2 H -10.106 10.782 -0.756 1.00 . A A . 60 PRO HG2 1 1
25 24362 1 1 60 PRO HG3 H -9.283 11.084 0.777 1.00 . A A . 60 PRO HG3 1 1
25 24363 1 1 60 PRO N N -10.676 8.354 1.063 1.00 . A A . 60 PRO N 1 1
25 24364 1 1 60 PRO O O -13.273 7.644 0.587 1.00 . A A . 60 PRO O 1 1
25 24365 1 1 61 ASN C C -15.325 8.627 -0.836 1.00 . A A . 61 ASN C 1 1
25 24366 1 1 61 ASN CA C -15.444 9.244 0.556 1.00 . A A . 61 ASN CA 1 1
25 24367 1 1 61 ASN CB C -16.229 10.554 0.498 1.00 . A A . 61 ASN CB 1 1
25 24368 1 1 61 ASN CG C -17.189 10.625 1.686 1.00 . A A . 61 ASN CG 1 1
25 24369 1 1 61 ASN H H -13.937 10.523 1.410 1.00 . A A . 61 ASN H 1 1
25 24370 1 1 61 ASN HA H -15.919 8.556 1.236 1.00 . A A . 61 ASN HA 1 1
25 24371 1 1 61 ASN HB2 H -15.542 11.387 0.537 1.00 . A A . 61 ASN HB2 1 1
25 24372 1 1 61 ASN HB3 H -16.793 10.595 -0.422 1.00 . A A . 61 ASN HB3 1 1
25 24373 1 1 61 ASN HD21 H -18.774 11.032 0.561 1.00 . A A . 61 ASN HD21 1 1
25 24374 1 1 61 ASN HD22 H -19.073 10.934 2.230 1.00 . A A . 61 ASN HD22 1 1
25 24375 1 1 61 ASN N N -14.093 9.626 1.056 1.00 . A A . 61 ASN N 1 1
25 24376 1 1 61 ASN ND2 N -18.450 10.885 1.475 1.00 . A A . 61 ASN ND2 1 1
25 24377 1 1 61 ASN O O -16.122 7.799 -1.232 1.00 . A A . 61 ASN O 1 1
25 24378 1 1 61 ASN OD1 O -16.788 10.443 2.818 1.00 . A A . 61 ASN OD1 1 1
25 24379 1 1 62 LYS C C -13.349 7.155 -2.864 1.00 . A A . 62 LYS C 1 1
25 24380 1 1 62 LYS CA C -14.150 8.454 -2.944 1.00 . A A . 62 LYS CA 1 1
25 24381 1 1 62 LYS CB C -13.383 9.521 -3.725 1.00 . A A . 62 LYS CB 1 1
25 24382 1 1 62 LYS CD C -14.199 9.504 -6.088 1.00 . A A . 62 LYS CD 1 1
25 24383 1 1 62 LYS CE C -13.782 10.531 -7.145 1.00 . A A . 62 LYS CE 1 1
25 24384 1 1 62 LYS CG C -14.323 10.193 -4.728 1.00 . A A . 62 LYS CG 1 1
25 24385 1 1 62 LYS H H -13.697 9.688 -1.231 1.00 . A A . 62 LYS H 1 1
25 24386 1 1 62 LYS HA H -15.108 8.274 -3.404 1.00 . A A . 62 LYS HA 1 1
25 24387 1 1 62 LYS HB2 H -12.997 10.261 -3.039 1.00 . A A . 62 LYS HB2 1 1
25 24388 1 1 62 LYS HB3 H -12.563 9.060 -4.256 1.00 . A A . 62 LYS HB3 1 1
25 24389 1 1 62 LYS HD2 H -13.453 8.724 -6.029 1.00 . A A . 62 LYS HD2 1 1
25 24390 1 1 62 LYS HD3 H -15.149 9.075 -6.362 1.00 . A A . 62 LYS HD3 1 1
25 24391 1 1 62 LYS HE2 H -14.657 10.980 -7.594 1.00 . A A . 62 LYS HE2 1 1
25 24392 1 1 62 LYS HE3 H -13.153 11.289 -6.705 1.00 . A A . 62 LYS HE3 1 1
25 24393 1 1 62 LYS HG2 H -15.341 10.114 -4.375 1.00 . A A . 62 LYS HG2 1 1
25 24394 1 1 62 LYS HG3 H -14.057 11.235 -4.829 1.00 . A A . 62 LYS HG3 1 1
25 24395 1 1 62 LYS HZ1 H -12.867 8.784 -7.829 1.00 . A A . 62 LYS HZ1 1 1
25 24396 1 1 62 LYS HZ2 H -13.544 9.739 -9.057 1.00 . A A . 62 LYS HZ2 1 1
25 24397 1 1 62 LYS HZ3 H -12.090 10.213 -8.316 1.00 . A A . 62 LYS HZ3 1 1
25 24398 1 1 62 LYS N N -14.329 9.021 -1.577 1.00 . A A . 62 LYS N 1 1
25 24399 1 1 62 LYS NZ N -13.013 9.758 -8.163 1.00 . A A . 62 LYS NZ 1 1
25 24400 1 1 62 LYS O O -12.393 6.952 -3.587 1.00 . A A . 62 LYS O 1 1
25 24401 1 1 63 THR C C -13.231 4.105 -3.074 1.00 . A A . 63 THR C 1 1
25 24402 1 1 63 THR CA C -13.009 4.982 -1.841 1.00 . A A . 63 THR CA 1 1
25 24403 1 1 63 THR CB C -13.613 4.319 -0.602 1.00 . A A . 63 THR CB 1 1
25 24404 1 1 63 THR CG2 C -15.139 4.332 -0.707 1.00 . A A . 63 THR CG2 1 1
25 24405 1 1 63 THR H H -14.512 6.468 -1.416 1.00 . A A . 63 THR H 1 1
25 24406 1 1 63 THR HA H -11.956 5.157 -1.687 1.00 . A A . 63 THR HA 1 1
25 24407 1 1 63 THR HB H -13.312 4.862 0.279 1.00 . A A . 63 THR HB 1 1
25 24408 1 1 63 THR HG1 H -13.764 2.491 0.046 1.00 . A A . 63 THR HG1 1 1
25 24409 1 1 63 THR HG21 H -15.430 4.243 -1.743 1.00 . A A . 63 THR HG21 1 1
25 24410 1 1 63 THR HG22 H -15.545 3.503 -0.147 1.00 . A A . 63 THR HG22 1 1
25 24411 1 1 63 THR HG23 H -15.520 5.258 -0.304 1.00 . A A . 63 THR HG23 1 1
25 24412 1 1 63 THR N N -13.737 6.275 -1.984 1.00 . A A . 63 THR N 1 1
25 24413 1 1 63 THR O O -13.789 4.536 -4.064 1.00 . A A . 63 THR O 1 1
25 24414 1 1 63 THR OG1 O -13.153 2.977 -0.513 1.00 . A A . 63 THR OG1 1 1
25 24415 1 1 64 CYS C C -14.443 1.523 -4.290 1.00 . A A . 64 CYS C 1 1
25 24416 1 1 64 CYS CA C -12.981 1.965 -4.186 1.00 . A A . 64 CYS CA 1 1
25 24417 1 1 64 CYS CB C -12.080 0.767 -3.892 1.00 . A A . 64 CYS CB 1 1
25 24418 1 1 64 CYS H H -12.352 2.553 -2.209 1.00 . A A . 64 CYS H 1 1
25 24419 1 1 64 CYS HA H -12.665 2.449 -5.097 1.00 . A A . 64 CYS HA 1 1
25 24420 1 1 64 CYS HB2 H -11.098 1.116 -3.615 1.00 . A A . 64 CYS HB2 1 1
25 24421 1 1 64 CYS HB3 H -12.501 0.191 -3.081 1.00 . A A . 64 CYS HB3 1 1
25 24422 1 1 64 CYS N N -12.798 2.877 -3.019 1.00 . A A . 64 CYS N 1 1
25 24423 1 1 64 CYS O O -15.310 2.361 -4.108 1.00 . A A . 64 CYS O 1 1
25 24424 1 1 64 CYS OXT O -14.669 0.352 -4.550 1.00 . A A . 64 CYS OXT 1 1
25 24425 1 1 64 CYS SG S -11.957 -0.272 -5.368 1.00 . A A . 64 CYS SG 1 1
26 24426 1 1 1 LYS C C 3.019 5.076 10.001 1.00 . A A . 1 LYS C 1 1
26 24427 1 1 1 LYS CA C 3.139 5.953 11.249 1.00 . A A . 1 LYS CA 1 1
26 24428 1 1 1 LYS CB C 3.582 7.369 10.868 1.00 . A A . 1 LYS CB 1 1
26 24429 1 1 1 LYS CD C 5.821 8.283 10.237 1.00 . A A . 1 LYS CD 1 1
26 24430 1 1 1 LYS CE C 6.185 9.144 9.023 1.00 . A A . 1 LYS CE 1 1
26 24431 1 1 1 LYS CG C 4.721 7.294 9.850 1.00 . A A . 1 LYS CG 1 1
26 24432 1 1 1 LYS H1 H 4.715 4.654 11.665 1.00 . A A . 1 LYS H1 1 1
26 24433 1 1 1 LYS H2 H 4.888 6.190 12.367 1.00 . A A . 1 LYS H2 1 1
26 24434 1 1 1 LYS H3 H 3.792 5.078 13.026 1.00 . A A . 1 LYS H3 1 1
26 24435 1 1 1 LYS HA H 2.198 5.991 11.776 1.00 . A A . 1 LYS HA 1 1
26 24436 1 1 1 LYS HB2 H 2.746 7.903 10.437 1.00 . A A . 1 LYS HB2 1 1
26 24437 1 1 1 LYS HB3 H 3.924 7.888 11.751 1.00 . A A . 1 LYS HB3 1 1
26 24438 1 1 1 LYS HD2 H 5.466 8.918 11.038 1.00 . A A . 1 LYS HD2 1 1
26 24439 1 1 1 LYS HD3 H 6.694 7.739 10.567 1.00 . A A . 1 LYS HD3 1 1
26 24440 1 1 1 LYS HE2 H 6.362 8.517 8.160 1.00 . A A . 1 LYS HE2 1 1
26 24441 1 1 1 LYS HE3 H 5.401 9.856 8.818 1.00 . A A . 1 LYS HE3 1 1
26 24442 1 1 1 LYS HG2 H 5.126 6.291 9.836 1.00 . A A . 1 LYS HG2 1 1
26 24443 1 1 1 LYS HG3 H 4.344 7.543 8.869 1.00 . A A . 1 LYS HG3 1 1
26 24444 1 1 1 LYS HZ1 H 7.903 9.344 10.186 1.00 . A A . 1 LYS HZ1 1 1
26 24445 1 1 1 LYS HZ2 H 8.073 9.912 8.593 1.00 . A A . 1 LYS HZ2 1 1
26 24446 1 1 1 LYS HZ3 H 7.200 10.821 9.727 1.00 . A A . 1 LYS HZ3 1 1
26 24447 1 1 1 LYS N N 4.216 5.430 12.144 1.00 . A A . 1 LYS N 1 1
26 24448 1 1 1 LYS NZ N 7.434 9.859 9.412 1.00 . A A . 1 LYS NZ 1 1
26 24449 1 1 1 LYS O O 3.051 5.557 8.886 1.00 . A A . 1 LYS O 1 1
26 24450 1 1 2 ASP C C 1.291 2.659 8.656 1.00 . A A . 2 ASP C 1 1
26 24451 1 1 2 ASP CA C 2.765 2.882 9.005 1.00 . A A . 2 ASP CA 1 1
26 24452 1 1 2 ASP CB C 3.414 1.573 9.456 1.00 . A A . 2 ASP CB 1 1
26 24453 1 1 2 ASP CG C 4.821 1.855 9.983 1.00 . A A . 2 ASP CG 1 1
26 24454 1 1 2 ASP H H 2.861 3.423 11.088 1.00 . A A . 2 ASP H 1 1
26 24455 1 1 2 ASP HA H 3.297 3.286 8.159 1.00 . A A . 2 ASP HA 1 1
26 24456 1 1 2 ASP HB2 H 2.817 1.128 10.239 1.00 . A A . 2 ASP HB2 1 1
26 24457 1 1 2 ASP HB3 H 3.473 0.895 8.619 1.00 . A A . 2 ASP HB3 1 1
26 24458 1 1 2 ASP N N 2.883 3.791 10.179 1.00 . A A . 2 ASP N 1 1
26 24459 1 1 2 ASP O O 0.419 2.805 9.488 1.00 . A A . 2 ASP O 1 1
26 24460 1 1 2 ASP OD1 O 5.385 2.868 9.601 1.00 . A A . 2 ASP OD1 1 1
26 24461 1 1 2 ASP OD2 O 5.312 1.053 10.762 1.00 . A A . 2 ASP OD2 1 1
26 24462 1 1 3 GLY C C -0.482 1.103 5.872 1.00 . A A . 3 GLY C 1 1
26 24463 1 1 3 GLY CA C -0.414 2.082 7.043 1.00 . A A . 3 GLY CA 1 1
26 24464 1 1 3 GLY H H 1.720 2.198 6.771 1.00 . A A . 3 GLY H 1 1
26 24465 1 1 3 GLY HA2 H -0.955 1.675 7.886 1.00 . A A . 3 GLY HA2 1 1
26 24466 1 1 3 GLY HA3 H -0.860 3.020 6.748 1.00 . A A . 3 GLY HA3 1 1
26 24467 1 1 3 GLY N N 1.004 2.309 7.431 1.00 . A A . 3 GLY N 1 1
26 24468 1 1 3 GLY O O 0.504 0.508 5.485 1.00 . A A . 3 GLY O 1 1
26 24469 1 1 4 TYR C C -1.783 0.789 2.840 1.00 . A A . 4 TYR C 1 1
26 24470 1 1 4 TYR CA C -1.792 0.004 4.152 1.00 . A A . 4 TYR CA 1 1
26 24471 1 1 4 TYR CB C -3.148 -0.669 4.361 1.00 . A A . 4 TYR CB 1 1
26 24472 1 1 4 TYR CD1 C -2.502 -3.102 4.208 1.00 . A A . 4 TYR CD1 1 1
26 24473 1 1 4 TYR CD2 C -3.202 -2.214 6.352 1.00 . A A . 4 TYR CD2 1 1
26 24474 1 1 4 TYR CE1 C -2.316 -4.363 4.790 1.00 . A A . 4 TYR CE1 1 1
26 24475 1 1 4 TYR CE2 C -3.016 -3.472 6.935 1.00 . A A . 4 TYR CE2 1 1
26 24476 1 1 4 TYR CG C -2.945 -2.029 4.988 1.00 . A A . 4 TYR CG 1 1
26 24477 1 1 4 TYR CZ C -2.573 -4.547 6.154 1.00 . A A . 4 TYR CZ 1 1
26 24478 1 1 4 TYR H H -2.421 1.433 5.633 1.00 . A A . 4 TYR H 1 1
26 24479 1 1 4 TYR HA H -1.006 -0.734 4.157 1.00 . A A . 4 TYR HA 1 1
26 24480 1 1 4 TYR HB2 H -3.757 -0.059 5.013 1.00 . A A . 4 TYR HB2 1 1
26 24481 1 1 4 TYR HB3 H -3.644 -0.783 3.408 1.00 . A A . 4 TYR HB3 1 1
26 24482 1 1 4 TYR HD1 H -2.304 -2.960 3.155 1.00 . A A . 4 TYR HD1 1 1
26 24483 1 1 4 TYR HD2 H -3.544 -1.385 6.954 1.00 . A A . 4 TYR HD2 1 1
26 24484 1 1 4 TYR HE1 H -1.974 -5.192 4.188 1.00 . A A . 4 TYR HE1 1 1
26 24485 1 1 4 TYR HE2 H -3.214 -3.614 7.987 1.00 . A A . 4 TYR HE2 1 1
26 24486 1 1 4 TYR HH H -2.387 -6.445 6.027 1.00 . A A . 4 TYR HH 1 1
26 24487 1 1 4 TYR N N -1.644 0.939 5.303 1.00 . A A . 4 TYR N 1 1
26 24488 1 1 4 TYR O O -2.334 1.870 2.749 1.00 . A A . 4 TYR O 1 1
26 24489 1 1 4 TYR OH O -2.390 -5.789 6.729 1.00 . A A . 4 TYR OH 1 1
26 24490 1 1 5 LEU C C -2.499 0.883 -0.162 1.00 . A A . 5 LEU C 1 1
26 24491 1 1 5 LEU CA C -1.135 0.977 0.520 1.00 . A A . 5 LEU CA 1 1
26 24492 1 1 5 LEU CB C -0.074 0.262 -0.316 1.00 . A A . 5 LEU CB 1 1
26 24493 1 1 5 LEU CD1 C 2.334 0.242 -0.972 1.00 . A A . 5 LEU CD1 1 1
26 24494 1 1 5 LEU CD2 C 1.278 2.363 -0.187 1.00 . A A . 5 LEU CD2 1 1
26 24495 1 1 5 LEU CG C 1.308 0.843 -0.010 1.00 . A A . 5 LEU CG 1 1
26 24496 1 1 5 LEU H H -0.732 -0.617 1.911 1.00 . A A . 5 LEU H 1 1
26 24497 1 1 5 LEU HA H -0.859 2.009 0.667 1.00 . A A . 5 LEU HA 1 1
26 24498 1 1 5 LEU HB2 H -0.083 -0.791 -0.079 1.00 . A A . 5 LEU HB2 1 1
26 24499 1 1 5 LEU HB3 H -0.294 0.397 -1.364 1.00 . A A . 5 LEU HB3 1 1
26 24500 1 1 5 LEU HD11 H 1.820 -0.303 -1.750 1.00 . A A . 5 LEU HD11 1 1
26 24501 1 1 5 LEU HD12 H 2.920 1.035 -1.413 1.00 . A A . 5 LEU HD12 1 1
26 24502 1 1 5 LEU HD13 H 2.984 -0.430 -0.431 1.00 . A A . 5 LEU HD13 1 1
26 24503 1 1 5 LEU HD21 H 0.354 2.653 -0.663 1.00 . A A . 5 LEU HD21 1 1
26 24504 1 1 5 LEU HD22 H 1.351 2.839 0.780 1.00 . A A . 5 LEU HD22 1 1
26 24505 1 1 5 LEU HD23 H 2.112 2.669 -0.803 1.00 . A A . 5 LEU HD23 1 1
26 24506 1 1 5 LEU HG H 1.584 0.601 1.006 1.00 . A A . 5 LEU HG 1 1
26 24507 1 1 5 LEU N N -1.168 0.256 1.821 1.00 . A A . 5 LEU N 1 1
26 24508 1 1 5 LEU O O -3.120 -0.161 -0.195 1.00 . A A . 5 LEU O 1 1
26 24509 1 1 6 VAL C C -4.078 1.710 -2.894 1.00 . A A . 6 VAL C 1 1
26 24510 1 1 6 VAL CA C -4.283 1.952 -1.396 1.00 . A A . 6 VAL CA 1 1
26 24511 1 1 6 VAL CB C -4.873 3.338 -1.140 1.00 . A A . 6 VAL CB 1 1
26 24512 1 1 6 VAL CG1 C -4.898 3.607 0.364 1.00 . A A . 6 VAL CG1 1 1
26 24513 1 1 6 VAL CG2 C -4.011 4.399 -1.830 1.00 . A A . 6 VAL CG2 1 1
26 24514 1 1 6 VAL H H -2.440 2.794 -0.672 1.00 . A A . 6 VAL H 1 1
26 24515 1 1 6 VAL HA H -4.925 1.195 -0.973 1.00 . A A . 6 VAL HA 1 1
26 24516 1 1 6 VAL HB H -5.879 3.377 -1.529 1.00 . A A . 6 VAL HB 1 1
26 24517 1 1 6 VAL HG11 H -4.537 2.737 0.891 1.00 . A A . 6 VAL HG11 1 1
26 24518 1 1 6 VAL HG12 H -4.265 4.453 0.588 1.00 . A A . 6 VAL HG12 1 1
26 24519 1 1 6 VAL HG13 H -5.910 3.822 0.674 1.00 . A A . 6 VAL HG13 1 1
26 24520 1 1 6 VAL HG21 H -3.487 3.953 -2.663 1.00 . A A . 6 VAL HG21 1 1
26 24521 1 1 6 VAL HG22 H -4.643 5.198 -2.188 1.00 . A A . 6 VAL HG22 1 1
26 24522 1 1 6 VAL HG23 H -3.294 4.794 -1.125 1.00 . A A . 6 VAL HG23 1 1
26 24523 1 1 6 VAL N N -2.963 1.967 -0.708 1.00 . A A . 6 VAL N 1 1
26 24524 1 1 6 VAL O O -3.004 1.344 -3.330 1.00 . A A . 6 VAL O 1 1
26 24525 1 1 7 GLU C C -5.007 3.005 -5.908 1.00 . A A . 7 GLU C 1 1
26 24526 1 1 7 GLU CA C -4.943 1.676 -5.152 1.00 . A A . 7 GLU CA 1 1
26 24527 1 1 7 GLU CB C -6.115 0.776 -5.543 1.00 . A A . 7 GLU CB 1 1
26 24528 1 1 7 GLU CD C -6.429 0.259 -7.969 1.00 . A A . 7 GLU CD 1 1
26 24529 1 1 7 GLU CG C -5.692 -0.144 -6.690 1.00 . A A . 7 GLU CG 1 1
26 24530 1 1 7 GLU H H -5.952 2.195 -3.316 1.00 . A A . 7 GLU H 1 1
26 24531 1 1 7 GLU HA H -4.011 1.174 -5.358 1.00 . A A . 7 GLU HA 1 1
26 24532 1 1 7 GLU HB2 H -6.410 0.180 -4.692 1.00 . A A . 7 GLU HB2 1 1
26 24533 1 1 7 GLU HB3 H -6.947 1.386 -5.863 1.00 . A A . 7 GLU HB3 1 1
26 24534 1 1 7 GLU HG2 H -4.626 -0.058 -6.845 1.00 . A A . 7 GLU HG2 1 1
26 24535 1 1 7 GLU HG3 H -5.939 -1.166 -6.442 1.00 . A A . 7 GLU HG3 1 1
26 24536 1 1 7 GLU N N -5.094 1.904 -3.685 1.00 . A A . 7 GLU N 1 1
26 24537 1 1 7 GLU O O -5.130 4.062 -5.321 1.00 . A A . 7 GLU O 1 1
26 24538 1 1 7 GLU OE1 O -7.649 0.223 -7.961 1.00 . A A . 7 GLU OE1 1 1
26 24539 1 1 7 GLU OE2 O -5.762 0.597 -8.933 1.00 . A A . 7 GLU OE2 1 1
26 24540 1 1 8 LYS C C -6.288 4.957 -7.747 1.00 . A A . 8 LYS C 1 1
26 24541 1 1 8 LYS CA C -4.972 4.218 -8.005 1.00 . A A . 8 LYS CA 1 1
26 24542 1 1 8 LYS CB C -4.886 3.767 -9.463 1.00 . A A . 8 LYS CB 1 1
26 24543 1 1 8 LYS CD C -3.015 5.325 -10.019 1.00 . A A . 8 LYS CD 1 1
26 24544 1 1 8 LYS CE C -2.082 4.693 -11.053 1.00 . A A . 8 LYS CE 1 1
26 24545 1 1 8 LYS CG C -4.463 4.947 -10.338 1.00 . A A . 8 LYS CG 1 1
26 24546 1 1 8 LYS H H -4.819 2.098 -7.663 1.00 . A A . 8 LYS H 1 1
26 24547 1 1 8 LYS HA H -4.132 4.849 -7.764 1.00 . A A . 8 LYS HA 1 1
26 24548 1 1 8 LYS HB2 H -4.157 2.973 -9.551 1.00 . A A . 8 LYS HB2 1 1
26 24549 1 1 8 LYS HB3 H -5.851 3.407 -9.787 1.00 . A A . 8 LYS HB3 1 1
26 24550 1 1 8 LYS HD2 H -2.911 6.400 -10.045 1.00 . A A . 8 LYS HD2 1 1
26 24551 1 1 8 LYS HD3 H -2.758 4.963 -9.036 1.00 . A A . 8 LYS HD3 1 1
26 24552 1 1 8 LYS HE2 H -2.641 4.398 -11.932 1.00 . A A . 8 LYS HE2 1 1
26 24553 1 1 8 LYS HE3 H -1.295 5.381 -11.322 1.00 . A A . 8 LYS HE3 1 1
26 24554 1 1 8 LYS HG2 H -4.542 4.670 -11.379 1.00 . A A . 8 LYS HG2 1 1
26 24555 1 1 8 LYS HG3 H -5.106 5.792 -10.141 1.00 . A A . 8 LYS HG3 1 1
26 24556 1 1 8 LYS HZ1 H -2.182 3.144 -9.667 1.00 . A A . 8 LYS HZ1 1 1
26 24557 1 1 8 LYS HZ2 H -1.321 2.757 -11.076 1.00 . A A . 8 LYS HZ2 1 1
26 24558 1 1 8 LYS HZ3 H -0.618 3.764 -9.903 1.00 . A A . 8 LYS HZ3 1 1
26 24559 1 1 8 LYS N N -4.920 2.960 -7.209 1.00 . A A . 8 LYS N 1 1
26 24560 1 1 8 LYS NZ N -1.507 3.500 -10.374 1.00 . A A . 8 LYS NZ 1 1
26 24561 1 1 8 LYS O O -6.332 6.171 -7.714 1.00 . A A . 8 LYS O 1 1
26 24562 1 1 9 THR C C -8.950 4.977 -5.813 1.00 . A A . 9 THR C 1 1
26 24563 1 1 9 THR CA C -8.671 4.899 -7.315 1.00 . A A . 9 THR CA 1 1
26 24564 1 1 9 THR CB C -9.696 3.999 -7.998 1.00 . A A . 9 THR CB 1 1
26 24565 1 1 9 THR CG2 C -9.471 4.019 -9.509 1.00 . A A . 9 THR CG2 1 1
26 24566 1 1 9 THR H H -7.309 3.260 -7.599 1.00 . A A . 9 THR H 1 1
26 24567 1 1 9 THR HA H -8.690 5.882 -7.757 1.00 . A A . 9 THR HA 1 1
26 24568 1 1 9 THR HB H -10.688 4.356 -7.781 1.00 . A A . 9 THR HB 1 1
26 24569 1 1 9 THR HG1 H -9.401 2.717 -6.565 1.00 . A A . 9 THR HG1 1 1
26 24570 1 1 9 THR HG21 H -9.261 5.030 -9.827 1.00 . A A . 9 THR HG21 1 1
26 24571 1 1 9 THR HG22 H -8.635 3.383 -9.757 1.00 . A A . 9 THR HG22 1 1
26 24572 1 1 9 THR HG23 H -10.358 3.662 -10.010 1.00 . A A . 9 THR HG23 1 1
26 24573 1 1 9 THR N N -7.362 4.237 -7.567 1.00 . A A . 9 THR N 1 1
26 24574 1 1 9 THR O O -9.961 5.498 -5.387 1.00 . A A . 9 THR O 1 1
26 24575 1 1 9 THR OG1 O -9.553 2.672 -7.513 1.00 . A A . 9 THR OG1 1 1
26 24576 1 1 10 GLY C C -8.671 3.108 -3.034 1.00 . A A . 10 GLY C 1 1
26 24577 1 1 10 GLY CA C -8.286 4.501 -3.534 1.00 . A A . 10 GLY CA 1 1
26 24578 1 1 10 GLY H H -7.256 4.041 -5.371 1.00 . A A . 10 GLY H 1 1
26 24579 1 1 10 GLY HA2 H -7.378 4.823 -3.044 1.00 . A A . 10 GLY HA2 1 1
26 24580 1 1 10 GLY HA3 H -9.082 5.193 -3.309 1.00 . A A . 10 GLY HA3 1 1
26 24581 1 1 10 GLY N N -8.065 4.459 -5.007 1.00 . A A . 10 GLY N 1 1
26 24582 1 1 10 GLY O O -9.009 2.921 -1.881 1.00 . A A . 10 GLY O 1 1
26 24583 1 1 11 CYS C C -7.781 0.069 -2.798 1.00 . A A . 11 CYS C 1 1
26 24584 1 1 11 CYS CA C -8.980 0.741 -3.469 1.00 . A A . 11 CYS CA 1 1
26 24585 1 1 11 CYS CB C -9.338 0.016 -4.767 1.00 . A A . 11 CYS CB 1 1
26 24586 1 1 11 CYS H H -8.345 2.296 -4.816 1.00 . A A . 11 CYS H 1 1
26 24587 1 1 11 CYS HA H -9.830 0.752 -2.807 1.00 . A A . 11 CYS HA 1 1
26 24588 1 1 11 CYS HB2 H -8.771 0.439 -5.584 1.00 . A A . 11 CYS HB2 1 1
26 24589 1 1 11 CYS HB3 H -9.100 -1.032 -4.671 1.00 . A A . 11 CYS HB3 1 1
26 24590 1 1 11 CYS N N -8.621 2.126 -3.892 1.00 . A A . 11 CYS N 1 1
26 24591 1 1 11 CYS O O -6.803 0.707 -2.471 1.00 . A A . 11 CYS O 1 1
26 24592 1 1 11 CYS SG S -11.106 0.206 -5.100 1.00 . A A . 11 CYS SG 1 1
26 24593 1 1 12 LYS C C -5.905 -2.685 -3.004 1.00 . A A . 12 LYS C 1 1
26 24594 1 1 12 LYS CA C -6.714 -1.927 -1.946 1.00 . A A . 12 LYS CA 1 1
26 24595 1 1 12 LYS CB C -7.374 -2.905 -0.974 1.00 . A A . 12 LYS CB 1 1
26 24596 1 1 12 LYS CD C -9.652 -2.138 -0.299 1.00 . A A . 12 LYS CD 1 1
26 24597 1 1 12 LYS CE C -10.289 -3.445 0.178 1.00 . A A . 12 LYS CE 1 1
26 24598 1 1 12 LYS CG C -8.169 -2.127 0.076 1.00 . A A . 12 LYS CG 1 1
26 24599 1 1 12 LYS H H -8.646 -1.715 -2.860 1.00 . A A . 12 LYS H 1 1
26 24600 1 1 12 LYS HA H -6.086 -1.233 -1.409 1.00 . A A . 12 LYS HA 1 1
26 24601 1 1 12 LYS HB2 H -8.040 -3.558 -1.519 1.00 . A A . 12 LYS HB2 1 1
26 24602 1 1 12 LYS HB3 H -6.616 -3.491 -0.487 1.00 . A A . 12 LYS HB3 1 1
26 24603 1 1 12 LYS HD2 H -10.147 -1.301 0.172 1.00 . A A . 12 LYS HD2 1 1
26 24604 1 1 12 LYS HD3 H -9.752 -2.060 -1.371 1.00 . A A . 12 LYS HD3 1 1
26 24605 1 1 12 LYS HE2 H -9.584 -4.011 0.770 1.00 . A A . 12 LYS HE2 1 1
26 24606 1 1 12 LYS HE3 H -11.183 -3.241 0.746 1.00 . A A . 12 LYS HE3 1 1
26 24607 1 1 12 LYS HG2 H -8.038 -2.591 1.044 1.00 . A A . 12 LYS HG2 1 1
26 24608 1 1 12 LYS HG3 H -7.815 -1.107 0.114 1.00 . A A . 12 LYS HG3 1 1
26 24609 1 1 12 LYS HZ1 H -10.843 -3.504 -1.829 1.00 . A A . 12 LYS HZ1 1 1
26 24610 1 1 12 LYS HZ2 H -9.833 -4.785 -1.350 1.00 . A A . 12 LYS HZ2 1 1
26 24611 1 1 12 LYS HZ3 H -11.472 -4.776 -0.900 1.00 . A A . 12 LYS HZ3 1 1
26 24612 1 1 12 LYS N N -7.849 -1.215 -2.591 1.00 . A A . 12 LYS N 1 1
26 24613 1 1 12 LYS NZ N -10.635 -4.183 -1.069 1.00 . A A . 12 LYS NZ 1 1
26 24614 1 1 12 LYS O O -6.146 -2.562 -4.188 1.00 . A A . 12 LYS O 1 1
26 24615 1 1 13 LYS C C -3.886 -5.659 -3.029 1.00 . A A . 13 LYS C 1 1
26 24616 1 1 13 LYS CA C -4.133 -4.246 -3.563 1.00 . A A . 13 LYS CA 1 1
26 24617 1 1 13 LYS CB C -2.818 -3.476 -3.683 1.00 . A A . 13 LYS CB 1 1
26 24618 1 1 13 LYS CD C -2.328 -3.235 -6.123 1.00 . A A . 13 LYS CD 1 1
26 24619 1 1 13 LYS CE C -2.281 -4.168 -7.337 1.00 . A A . 13 LYS CE 1 1
26 24620 1 1 13 LYS CG C -2.005 -4.030 -4.856 1.00 . A A . 13 LYS CG 1 1
26 24621 1 1 13 LYS H H -4.780 -3.561 -1.625 1.00 . A A . 13 LYS H 1 1
26 24622 1 1 13 LYS HA H -4.627 -4.287 -4.522 1.00 . A A . 13 LYS HA 1 1
26 24623 1 1 13 LYS HB2 H -3.028 -2.429 -3.850 1.00 . A A . 13 LYS HB2 1 1
26 24624 1 1 13 LYS HB3 H -2.251 -3.588 -2.771 1.00 . A A . 13 LYS HB3 1 1
26 24625 1 1 13 LYS HD2 H -3.315 -2.805 -6.036 1.00 . A A . 13 LYS HD2 1 1
26 24626 1 1 13 LYS HD3 H -1.601 -2.447 -6.249 1.00 . A A . 13 LYS HD3 1 1
26 24627 1 1 13 LYS HE2 H -1.445 -4.848 -7.252 1.00 . A A . 13 LYS HE2 1 1
26 24628 1 1 13 LYS HE3 H -3.205 -4.720 -7.424 1.00 . A A . 13 LYS HE3 1 1
26 24629 1 1 13 LYS HG2 H -0.952 -3.945 -4.636 1.00 . A A . 13 LYS HG2 1 1
26 24630 1 1 13 LYS HG3 H -2.259 -5.068 -5.011 1.00 . A A . 13 LYS HG3 1 1
26 24631 1 1 13 LYS HZ1 H -2.260 -2.283 -8.234 1.00 . A A . 13 LYS HZ1 1 1
26 24632 1 1 13 LYS HZ2 H -1.144 -3.378 -8.894 1.00 . A A . 13 LYS HZ2 1 1
26 24633 1 1 13 LYS HZ3 H -2.798 -3.530 -9.253 1.00 . A A . 13 LYS HZ3 1 1
26 24634 1 1 13 LYS N N -4.953 -3.473 -2.585 1.00 . A A . 13 LYS N 1 1
26 24635 1 1 13 LYS NZ N -2.108 -3.272 -8.518 1.00 . A A . 13 LYS NZ 1 1
26 24636 1 1 13 LYS O O -2.763 -6.117 -2.947 1.00 . A A . 13 LYS O 1 1
26 24637 1 1 14 THR C C -3.714 -8.500 -2.918 1.00 . A A . 14 THR C 1 1
26 24638 1 1 14 THR CA C -4.774 -7.729 -2.125 1.00 . A A . 14 THR CA 1 1
26 24639 1 1 14 THR CB C -6.157 -8.368 -2.302 1.00 . A A . 14 THR CB 1 1
26 24640 1 1 14 THR CG2 C -6.040 -9.894 -2.288 1.00 . A A . 14 THR CG2 1 1
26 24641 1 1 14 THR H H -5.824 -5.949 -2.736 1.00 . A A . 14 THR H 1 1
26 24642 1 1 14 THR HA H -4.514 -7.698 -1.078 1.00 . A A . 14 THR HA 1 1
26 24643 1 1 14 THR HB H -6.577 -8.053 -3.243 1.00 . A A . 14 THR HB 1 1
26 24644 1 1 14 THR HG1 H -7.904 -7.899 -1.582 1.00 . A A . 14 THR HG1 1 1
26 24645 1 1 14 THR HG21 H -5.397 -10.212 -3.095 1.00 . A A . 14 THR HG21 1 1
26 24646 1 1 14 THR HG22 H -5.624 -10.217 -1.348 1.00 . A A . 14 THR HG22 1 1
26 24647 1 1 14 THR HG23 H -7.020 -10.331 -2.416 1.00 . A A . 14 THR HG23 1 1
26 24648 1 1 14 THR N N -4.930 -6.346 -2.661 1.00 . A A . 14 THR N 1 1
26 24649 1 1 14 THR O O -3.526 -8.286 -4.099 1.00 . A A . 14 THR O 1 1
26 24650 1 1 14 THR OG1 O -7.007 -7.949 -1.242 1.00 . A A . 14 THR OG1 1 1
26 24651 1 1 15 CYS C C -2.101 -11.674 -2.574 1.00 . A A . 15 CYS C 1 1
26 24652 1 1 15 CYS CA C -1.981 -10.201 -2.977 1.00 . A A . 15 CYS CA 1 1
26 24653 1 1 15 CYS CB C -0.646 -9.624 -2.506 1.00 . A A . 15 CYS CB 1 1
26 24654 1 1 15 CYS H H -3.200 -9.560 -1.322 1.00 . A A . 15 CYS H 1 1
26 24655 1 1 15 CYS HA H -2.075 -10.092 -4.044 1.00 . A A . 15 CYS HA 1 1
26 24656 1 1 15 CYS HB2 H 0.163 -10.169 -2.969 1.00 . A A . 15 CYS HB2 1 1
26 24657 1 1 15 CYS HB3 H -0.586 -8.582 -2.784 1.00 . A A . 15 CYS HB3 1 1
26 24658 1 1 15 CYS N N -3.025 -9.402 -2.273 1.00 . A A . 15 CYS N 1 1
26 24659 1 1 15 CYS O O -2.724 -12.006 -1.586 1.00 . A A . 15 CYS O 1 1
26 24660 1 1 15 CYS SG S -0.525 -9.777 -0.708 1.00 . A A . 15 CYS SG 1 1
26 24661 1 1 16 TYR C C -0.339 -14.434 -2.228 1.00 . A A . 16 TYR C 1 1
26 24662 1 1 16 TYR CA C -1.601 -14.008 -2.980 1.00 . A A . 16 TYR CA 1 1
26 24663 1 1 16 TYR CB C -1.698 -14.743 -4.320 1.00 . A A . 16 TYR CB 1 1
26 24664 1 1 16 TYR CD1 C -3.953 -13.866 -5.040 1.00 . A A . 16 TYR CD1 1 1
26 24665 1 1 16 TYR CD2 C -2.006 -13.329 -6.382 1.00 . A A . 16 TYR CD2 1 1
26 24666 1 1 16 TYR CE1 C -4.761 -13.138 -5.923 1.00 . A A . 16 TYR CE1 1 1
26 24667 1 1 16 TYR CE2 C -2.814 -12.602 -7.265 1.00 . A A . 16 TYR CE2 1 1
26 24668 1 1 16 TYR CG C -2.575 -13.962 -5.271 1.00 . A A . 16 TYR CG 1 1
26 24669 1 1 16 TYR CZ C -4.189 -12.507 -7.035 1.00 . A A . 16 TYR CZ 1 1
26 24670 1 1 16 TYR H H -1.016 -12.274 -4.123 1.00 . A A . 16 TYR H 1 1
26 24671 1 1 16 TYR HA H -2.481 -14.201 -2.385 1.00 . A A . 16 TYR HA 1 1
26 24672 1 1 16 TYR HB2 H -0.709 -14.845 -4.744 1.00 . A A . 16 TYR HB2 1 1
26 24673 1 1 16 TYR HB3 H -2.122 -15.723 -4.161 1.00 . A A . 16 TYR HB3 1 1
26 24674 1 1 16 TYR HD1 H -4.393 -14.354 -4.182 1.00 . A A . 16 TYR HD1 1 1
26 24675 1 1 16 TYR HD2 H -0.944 -13.403 -6.560 1.00 . A A . 16 TYR HD2 1 1
26 24676 1 1 16 TYR HE1 H -5.824 -13.063 -5.746 1.00 . A A . 16 TYR HE1 1 1
26 24677 1 1 16 TYR HE2 H -2.374 -12.115 -8.121 1.00 . A A . 16 TYR HE2 1 1
26 24678 1 1 16 TYR HH H -4.431 -11.495 -8.635 1.00 . A A . 16 TYR HH 1 1
26 24679 1 1 16 TYR N N -1.513 -12.559 -3.328 1.00 . A A . 16 TYR N 1 1
26 24680 1 1 16 TYR O O -0.292 -15.484 -1.616 1.00 . A A . 16 TYR O 1 1
26 24681 1 1 16 TYR OH O -4.983 -11.788 -7.907 1.00 . A A . 16 TYR OH 1 1
26 24682 1 1 17 LYS C C 2.023 -13.189 -0.242 1.00 . A A . 17 LYS C 1 1
26 24683 1 1 17 LYS CA C 1.940 -13.973 -1.550 1.00 . A A . 17 LYS CA 1 1
26 24684 1 1 17 LYS CB C 3.071 -13.558 -2.492 1.00 . A A . 17 LYS CB 1 1
26 24685 1 1 17 LYS CD C 5.430 -12.737 -2.314 1.00 . A A . 17 LYS CD 1 1
26 24686 1 1 17 LYS CE C 6.745 -13.456 -2.631 1.00 . A A . 17 LYS CE 1 1
26 24687 1 1 17 LYS CG C 4.412 -13.747 -1.779 1.00 . A A . 17 LYS CG 1 1
26 24688 1 1 17 LYS H H 0.618 -12.781 -2.763 1.00 . A A . 17 LYS H 1 1
26 24689 1 1 17 LYS HA H 1.985 -15.033 -1.361 1.00 . A A . 17 LYS HA 1 1
26 24690 1 1 17 LYS HB2 H 3.043 -14.170 -3.382 1.00 . A A . 17 LYS HB2 1 1
26 24691 1 1 17 LYS HB3 H 2.952 -12.520 -2.763 1.00 . A A . 17 LYS HB3 1 1
26 24692 1 1 17 LYS HD2 H 5.043 -12.277 -3.212 1.00 . A A . 17 LYS HD2 1 1
26 24693 1 1 17 LYS HD3 H 5.609 -11.977 -1.568 1.00 . A A . 17 LYS HD3 1 1
26 24694 1 1 17 LYS HE2 H 7.473 -12.753 -3.011 1.00 . A A . 17 LYS HE2 1 1
26 24695 1 1 17 LYS HE3 H 7.123 -13.954 -1.752 1.00 . A A . 17 LYS HE3 1 1
26 24696 1 1 17 LYS HG2 H 4.278 -13.594 -0.718 1.00 . A A . 17 LYS HG2 1 1
26 24697 1 1 17 LYS HG3 H 4.775 -14.748 -1.954 1.00 . A A . 17 LYS HG3 1 1
26 24698 1 1 17 LYS HZ1 H 5.396 -14.381 -3.930 1.00 . A A . 17 LYS HZ1 1 1
26 24699 1 1 17 LYS HZ2 H 6.985 -14.296 -4.522 1.00 . A A . 17 LYS HZ2 1 1
26 24700 1 1 17 LYS HZ3 H 6.586 -15.419 -3.313 1.00 . A A . 17 LYS HZ3 1 1
26 24701 1 1 17 LYS N N 0.682 -13.623 -2.267 1.00 . A A . 17 LYS N 1 1
26 24702 1 1 17 LYS NZ N 6.402 -14.464 -3.678 1.00 . A A . 17 LYS NZ 1 1
26 24703 1 1 17 LYS O O 2.587 -12.113 -0.184 1.00 . A A . 17 LYS O 1 1
26 24704 1 1 18 LEU C C 2.928 -12.948 2.649 1.00 . A A . 18 LEU C 1 1
26 24705 1 1 18 LEU CA C 1.496 -13.005 2.113 1.00 . A A . 18 LEU CA 1 1
26 24706 1 1 18 LEU CB C 0.599 -13.832 3.035 1.00 . A A . 18 LEU CB 1 1
26 24707 1 1 18 LEU CD1 C -1.774 -14.376 3.601 1.00 . A A . 18 LEU CD1 1 1
26 24708 1 1 18 LEU CD2 C -1.116 -12.023 3.096 1.00 . A A . 18 LEU CD2 1 1
26 24709 1 1 18 LEU CG C -0.864 -13.490 2.751 1.00 . A A . 18 LEU CG 1 1
26 24710 1 1 18 LEU H H 1.006 -14.583 0.734 1.00 . A A . 18 LEU H 1 1
26 24711 1 1 18 LEU HA H 1.094 -12.009 2.008 1.00 . A A . 18 LEU HA 1 1
26 24712 1 1 18 LEU HB2 H 0.765 -14.882 2.852 1.00 . A A . 18 LEU HB2 1 1
26 24713 1 1 18 LEU HB3 H 0.828 -13.602 4.064 1.00 . A A . 18 LEU HB3 1 1
26 24714 1 1 18 LEU HD11 H -1.346 -15.365 3.676 1.00 . A A . 18 LEU HD11 1 1
26 24715 1 1 18 LEU HD12 H -1.872 -13.950 4.588 1.00 . A A . 18 LEU HD12 1 1
26 24716 1 1 18 LEU HD13 H -2.748 -14.439 3.138 1.00 . A A . 18 LEU HD13 1 1
26 24717 1 1 18 LEU HD21 H -0.212 -11.585 3.493 1.00 . A A . 18 LEU HD21 1 1
26 24718 1 1 18 LEU HD22 H -1.411 -11.489 2.205 1.00 . A A . 18 LEU HD22 1 1
26 24719 1 1 18 LEU HD23 H -1.904 -11.955 3.834 1.00 . A A . 18 LEU HD23 1 1
26 24720 1 1 18 LEU HG H -1.074 -13.656 1.704 1.00 . A A . 18 LEU HG 1 1
26 24721 1 1 18 LEU N N 1.459 -13.717 0.807 1.00 . A A . 18 LEU N 1 1
26 24722 1 1 18 LEU O O 3.597 -13.955 2.778 1.00 . A A . 18 LEU O 1 1
26 24723 1 1 19 GLY C C 5.784 -11.562 2.343 1.00 . A A . 19 GLY C 1 1
26 24724 1 1 19 GLY CA C 4.787 -11.643 3.496 1.00 . A A . 19 GLY CA 1 1
26 24725 1 1 19 GLY H H 2.843 -10.976 2.853 1.00 . A A . 19 GLY H 1 1
26 24726 1 1 19 GLY HA2 H 4.857 -10.746 4.092 1.00 . A A . 19 GLY HA2 1 1
26 24727 1 1 19 GLY HA3 H 5.024 -12.498 4.107 1.00 . A A . 19 GLY HA3 1 1
26 24728 1 1 19 GLY N N 3.401 -11.775 2.964 1.00 . A A . 19 GLY N 1 1
26 24729 1 1 19 GLY O O 5.508 -11.971 1.233 1.00 . A A . 19 GLY O 1 1
26 24730 1 1 20 GLU C C 7.404 -10.642 0.187 1.00 . A A . 20 GLU C 1 1
26 24731 1 1 20 GLU CA C 8.007 -10.914 1.571 1.00 . A A . 20 GLU CA 1 1
26 24732 1 1 20 GLU CB C 8.738 -12.255 1.578 1.00 . A A . 20 GLU CB 1 1
26 24733 1 1 20 GLU CD C 10.684 -13.521 0.658 1.00 . A A . 20 GLU CD 1 1
26 24734 1 1 20 GLU CG C 9.989 -12.160 0.703 1.00 . A A . 20 GLU CG 1 1
26 24735 1 1 20 GLU H H 7.127 -10.734 3.530 1.00 . A A . 20 GLU H 1 1
26 24736 1 1 20 GLU HA H 8.696 -10.127 1.835 1.00 . A A . 20 GLU HA 1 1
26 24737 1 1 20 GLU HB2 H 9.024 -12.502 2.590 1.00 . A A . 20 GLU HB2 1 1
26 24738 1 1 20 GLU HB3 H 8.086 -13.023 1.189 1.00 . A A . 20 GLU HB3 1 1
26 24739 1 1 20 GLU HG2 H 9.707 -11.866 -0.298 1.00 . A A . 20 GLU HG2 1 1
26 24740 1 1 20 GLU HG3 H 10.664 -11.426 1.117 1.00 . A A . 20 GLU HG3 1 1
26 24741 1 1 20 GLU N N 6.946 -11.041 2.617 1.00 . A A . 20 GLU N 1 1
26 24742 1 1 20 GLU O O 7.671 -11.351 -0.764 1.00 . A A . 20 GLU O 1 1
26 24743 1 1 20 GLU OE1 O 10.341 -14.366 1.469 1.00 . A A . 20 GLU OE1 1 1
26 24744 1 1 20 GLU OE2 O 11.549 -13.696 -0.184 1.00 . A A . 20 GLU OE2 1 1
26 24745 1 1 21 ASN C C 6.674 -8.055 -1.858 1.00 . A A . 21 ASN C 1 1
26 24746 1 1 21 ASN CA C 6.012 -9.308 -1.276 1.00 . A A . 21 ASN CA 1 1
26 24747 1 1 21 ASN CB C 4.523 -9.064 -1.017 1.00 . A A . 21 ASN CB 1 1
26 24748 1 1 21 ASN CG C 3.732 -9.374 -2.291 1.00 . A A . 21 ASN CG 1 1
26 24749 1 1 21 ASN H H 6.407 -9.049 0.830 1.00 . A A . 21 ASN H 1 1
26 24750 1 1 21 ASN HA H 6.137 -10.144 -1.947 1.00 . A A . 21 ASN HA 1 1
26 24751 1 1 21 ASN HB2 H 4.187 -9.709 -0.217 1.00 . A A . 21 ASN HB2 1 1
26 24752 1 1 21 ASN HB3 H 4.367 -8.033 -0.739 1.00 . A A . 21 ASN HB3 1 1
26 24753 1 1 21 ASN HD21 H 2.175 -10.141 -1.322 1.00 . A A . 21 ASN HD21 1 1
26 24754 1 1 21 ASN HD22 H 2.045 -10.131 -3.014 1.00 . A A . 21 ASN HD22 1 1
26 24755 1 1 21 ASN N N 6.606 -9.617 0.058 1.00 . A A . 21 ASN N 1 1
26 24756 1 1 21 ASN ND2 N 2.552 -9.927 -2.201 1.00 . A A . 21 ASN ND2 1 1
26 24757 1 1 21 ASN O O 6.103 -6.983 -1.872 1.00 . A A . 21 ASN O 1 1
26 24758 1 1 21 ASN OD1 O 4.195 -9.109 -3.382 1.00 . A A . 21 ASN OD1 1 1
26 24759 1 1 22 ASP C C 7.660 -6.140 -3.740 1.00 . A A . 22 ASP C 1 1
26 24760 1 1 22 ASP CA C 8.604 -7.009 -2.902 1.00 . A A . 22 ASP CA 1 1
26 24761 1 1 22 ASP CB C 9.698 -7.610 -3.787 1.00 . A A . 22 ASP CB 1 1
26 24762 1 1 22 ASP CG C 11.031 -6.917 -3.496 1.00 . A A . 22 ASP CG 1 1
26 24763 1 1 22 ASP H H 8.328 -9.060 -2.299 1.00 . A A . 22 ASP H 1 1
26 24764 1 1 22 ASP HA H 9.053 -6.425 -2.114 1.00 . A A . 22 ASP HA 1 1
26 24765 1 1 22 ASP HB2 H 9.788 -8.667 -3.581 1.00 . A A . 22 ASP HB2 1 1
26 24766 1 1 22 ASP HB3 H 9.439 -7.466 -4.825 1.00 . A A . 22 ASP HB3 1 1
26 24767 1 1 22 ASP N N 7.885 -8.186 -2.330 1.00 . A A . 22 ASP N 1 1
26 24768 1 1 22 ASP O O 7.771 -4.932 -3.759 1.00 . A A . 22 ASP O 1 1
26 24769 1 1 22 ASP OD1 O 11.072 -5.700 -3.570 1.00 . A A . 22 ASP OD1 1 1
26 24770 1 1 22 ASP OD2 O 11.989 -7.615 -3.206 1.00 . A A . 22 ASP OD2 1 1
26 24771 1 1 23 PHE C C 5.310 -4.709 -4.517 1.00 . A A . 23 PHE C 1 1
26 24772 1 1 23 PHE CA C 5.806 -5.941 -5.283 1.00 . A A . 23 PHE CA 1 1
26 24773 1 1 23 PHE CB C 4.645 -6.884 -5.601 1.00 . A A . 23 PHE CB 1 1
26 24774 1 1 23 PHE CD1 C 5.670 -7.370 -7.853 1.00 . A A . 23 PHE CD1 1 1
26 24775 1 1 23 PHE CD2 C 3.298 -6.880 -7.733 1.00 . A A . 23 PHE CD2 1 1
26 24776 1 1 23 PHE CE1 C 5.569 -7.520 -9.242 1.00 . A A . 23 PHE CE1 1 1
26 24777 1 1 23 PHE CE2 C 3.198 -7.030 -9.121 1.00 . A A . 23 PHE CE2 1 1
26 24778 1 1 23 PHE CG C 4.534 -7.051 -7.099 1.00 . A A . 23 PHE CG 1 1
26 24779 1 1 23 PHE CZ C 4.333 -7.350 -9.876 1.00 . A A . 23 PHE CZ 1 1
26 24780 1 1 23 PHE H H 6.669 -7.720 -4.422 1.00 . A A . 23 PHE H 1 1
26 24781 1 1 23 PHE HA H 6.293 -5.641 -6.196 1.00 . A A . 23 PHE HA 1 1
26 24782 1 1 23 PHE HB2 H 4.827 -7.846 -5.142 1.00 . A A . 23 PHE HB2 1 1
26 24783 1 1 23 PHE HB3 H 3.727 -6.469 -5.216 1.00 . A A . 23 PHE HB3 1 1
26 24784 1 1 23 PHE HD1 H 6.624 -7.502 -7.364 1.00 . A A . 23 PHE HD1 1 1
26 24785 1 1 23 PHE HD2 H 2.423 -6.633 -7.152 1.00 . A A . 23 PHE HD2 1 1
26 24786 1 1 23 PHE HE1 H 6.445 -7.767 -9.823 1.00 . A A . 23 PHE HE1 1 1
26 24787 1 1 23 PHE HE2 H 2.244 -6.899 -9.611 1.00 . A A . 23 PHE HE2 1 1
26 24788 1 1 23 PHE HZ H 4.255 -7.464 -10.946 1.00 . A A . 23 PHE HZ 1 1
26 24789 1 1 23 PHE N N 6.740 -6.743 -4.441 1.00 . A A . 23 PHE N 1 1
26 24790 1 1 23 PHE O O 5.309 -3.608 -5.032 1.00 . A A . 23 PHE O 1 1
26 24791 1 1 24 CYS C C 5.506 -2.660 -2.394 1.00 . A A . 24 CYS C 1 1
26 24792 1 1 24 CYS CA C 4.400 -3.713 -2.505 1.00 . A A . 24 CYS CA 1 1
26 24793 1 1 24 CYS CB C 4.054 -4.279 -1.128 1.00 . A A . 24 CYS CB 1 1
26 24794 1 1 24 CYS H H 4.897 -5.773 -2.889 1.00 . A A . 24 CYS H 1 1
26 24795 1 1 24 CYS HA H 3.519 -3.290 -2.963 1.00 . A A . 24 CYS HA 1 1
26 24796 1 1 24 CYS HB2 H 4.937 -4.718 -0.687 1.00 . A A . 24 CYS HB2 1 1
26 24797 1 1 24 CYS HB3 H 3.695 -3.484 -0.493 1.00 . A A . 24 CYS HB3 1 1
26 24798 1 1 24 CYS N N 4.889 -4.881 -3.292 1.00 . A A . 24 CYS N 1 1
26 24799 1 1 24 CYS O O 5.319 -1.510 -2.742 1.00 . A A . 24 CYS O 1 1
26 24800 1 1 24 CYS SG S 2.771 -5.544 -1.295 1.00 . A A . 24 CYS SG 1 1
26 24801 1 1 25 ASN C C 7.936 -1.295 -3.101 1.00 . A A . 25 ASN C 1 1
26 24802 1 1 25 ASN CA C 7.779 -2.071 -1.794 1.00 . A A . 25 ASN CA 1 1
26 24803 1 1 25 ASN CB C 9.020 -2.924 -1.530 1.00 . A A . 25 ASN CB 1 1
26 24804 1 1 25 ASN CG C 9.482 -2.734 -0.084 1.00 . A A . 25 ASN CG 1 1
26 24805 1 1 25 ASN H H 6.789 -3.980 -1.649 1.00 . A A . 25 ASN H 1 1
26 24806 1 1 25 ASN HA H 7.608 -1.397 -0.969 1.00 . A A . 25 ASN HA 1 1
26 24807 1 1 25 ASN HB2 H 8.783 -3.965 -1.698 1.00 . A A . 25 ASN HB2 1 1
26 24808 1 1 25 ASN HB3 H 9.812 -2.625 -2.201 1.00 . A A . 25 ASN HB3 1 1
26 24809 1 1 25 ASN HD21 H 9.542 -4.680 0.299 1.00 . A A . 25 ASN HD21 1 1
26 24810 1 1 25 ASN HD22 H 9.983 -3.673 1.591 1.00 . A A . 25 ASN HD22 1 1
26 24811 1 1 25 ASN N N 6.658 -3.046 -1.918 1.00 . A A . 25 ASN N 1 1
26 24812 1 1 25 ASN ND2 N 9.686 -3.783 0.664 1.00 . A A . 25 ASN ND2 1 1
26 24813 1 1 25 ASN O O 7.992 -0.081 -3.118 1.00 . A A . 25 ASN O 1 1
26 24814 1 1 25 ASN OD1 O 9.662 -1.622 0.367 1.00 . A A . 25 ASN OD1 1 1
26 24815 1 1 26 ARG C C 7.044 -0.284 -5.720 1.00 . A A . 26 ARG C 1 1
26 24816 1 1 26 ARG CA C 8.160 -1.312 -5.515 1.00 . A A . 26 ARG CA 1 1
26 24817 1 1 26 ARG CB C 8.050 -2.432 -6.549 1.00 . A A . 26 ARG CB 1 1
26 24818 1 1 26 ARG CD C 9.639 -3.378 -8.220 1.00 . A A . 26 ARG CD 1 1
26 24819 1 1 26 ARG CG C 8.929 -2.106 -7.757 1.00 . A A . 26 ARG CG 1 1
26 24820 1 1 26 ARG CZ C 8.228 -3.333 -10.225 1.00 . A A . 26 ARG CZ 1 1
26 24821 1 1 26 ARG H H 7.960 -2.973 -4.159 1.00 . A A . 26 ARG H 1 1
26 24822 1 1 26 ARG HA H 9.127 -0.840 -5.585 1.00 . A A . 26 ARG HA 1 1
26 24823 1 1 26 ARG HB2 H 8.376 -3.363 -6.107 1.00 . A A . 26 ARG HB2 1 1
26 24824 1 1 26 ARG HB3 H 7.023 -2.527 -6.869 1.00 . A A . 26 ARG HB3 1 1
26 24825 1 1 26 ARG HD2 H 10.694 -3.307 -8.023 1.00 . A A . 26 ARG HD2 1 1
26 24826 1 1 26 ARG HD3 H 9.223 -4.245 -7.715 1.00 . A A . 26 ARG HD3 1 1
26 24827 1 1 26 ARG HE H 10.202 -3.500 -10.295 1.00 . A A . 26 ARG HE 1 1
26 24828 1 1 26 ARG HG2 H 8.314 -1.720 -8.557 1.00 . A A . 26 ARG HG2 1 1
26 24829 1 1 26 ARG HG3 H 9.664 -1.367 -7.480 1.00 . A A . 26 ARG HG3 1 1
26 24830 1 1 26 ARG HH11 H 7.245 -3.459 -8.480 1.00 . A A . 26 ARG HH11 1 1
26 24831 1 1 26 ARG HH12 H 6.254 -3.273 -9.883 1.00 . A A . 26 ARG HH12 1 1
26 24832 1 1 26 ARG HH21 H 8.909 -3.288 -12.106 1.00 . A A . 26 ARG HH21 1 1
26 24833 1 1 26 ARG HH22 H 7.189 -3.189 -11.930 1.00 . A A . 26 ARG HH22 1 1
26 24834 1 1 26 ARG N N 8.007 -1.994 -4.200 1.00 . A A . 26 ARG N 1 1
26 24835 1 1 26 ARG NE N 9.424 -3.434 -9.702 1.00 . A A . 26 ARG NE 1 1
26 24836 1 1 26 ARG NH1 N 7.161 -3.357 -9.469 1.00 . A A . 26 ARG NH1 1 1
26 24837 1 1 26 ARG NH2 N 8.098 -3.265 -11.521 1.00 . A A . 26 ARG NH2 1 1
26 24838 1 1 26 ARG O O 7.276 0.811 -6.191 1.00 . A A . 26 ARG O 1 1
26 24839 1 1 27 GLU C C 4.677 1.357 -4.431 1.00 . A A . 27 GLU C 1 1
26 24840 1 1 27 GLU CA C 4.702 0.328 -5.567 1.00 . A A . 27 GLU CA 1 1
26 24841 1 1 27 GLU CB C 3.441 -0.539 -5.537 1.00 . A A . 27 GLU CB 1 1
26 24842 1 1 27 GLU CD C 1.648 -1.457 -7.023 1.00 . A A . 27 GLU CD 1 1
26 24843 1 1 27 GLU CG C 2.623 -0.296 -6.808 1.00 . A A . 27 GLU CG 1 1
26 24844 1 1 27 GLU H H 5.661 -1.521 -5.008 1.00 . A A . 27 GLU H 1 1
26 24845 1 1 27 GLU HA H 4.785 0.822 -6.522 1.00 . A A . 27 GLU HA 1 1
26 24846 1 1 27 GLU HB2 H 3.722 -1.582 -5.482 1.00 . A A . 27 GLU HB2 1 1
26 24847 1 1 27 GLU HB3 H 2.847 -0.281 -4.674 1.00 . A A . 27 GLU HB3 1 1
26 24848 1 1 27 GLU HG2 H 2.069 0.626 -6.707 1.00 . A A . 27 GLU HG2 1 1
26 24849 1 1 27 GLU HG3 H 3.287 -0.225 -7.656 1.00 . A A . 27 GLU HG3 1 1
26 24850 1 1 27 GLU N N 5.831 -0.630 -5.380 1.00 . A A . 27 GLU N 1 1
26 24851 1 1 27 GLU O O 3.960 2.336 -4.485 1.00 . A A . 27 GLU O 1 1
26 24852 1 1 27 GLU OE1 O 2.053 -2.442 -7.618 1.00 . A A . 27 GLU OE1 1 1
26 24853 1 1 27 GLU OE2 O 0.511 -1.338 -6.593 1.00 . A A . 27 GLU OE2 1 1
26 24854 1 1 28 CYS C C 6.352 3.312 -2.563 1.00 . A A . 28 CYS C 1 1
26 24855 1 1 28 CYS CA C 5.460 2.102 -2.258 1.00 . A A . 28 CYS CA 1 1
26 24856 1 1 28 CYS CB C 6.028 1.310 -1.082 1.00 . A A . 28 CYS CB 1 1
26 24857 1 1 28 CYS H H 6.015 0.341 -3.372 1.00 . A A . 28 CYS H 1 1
26 24858 1 1 28 CYS HA H 4.456 2.425 -2.030 1.00 . A A . 28 CYS HA 1 1
26 24859 1 1 28 CYS HB2 H 5.672 0.291 -1.127 1.00 . A A . 28 CYS HB2 1 1
26 24860 1 1 28 CYS HB3 H 7.108 1.318 -1.131 1.00 . A A . 28 CYS HB3 1 1
26 24861 1 1 28 CYS N N 5.447 1.140 -3.400 1.00 . A A . 28 CYS N 1 1
26 24862 1 1 28 CYS O O 6.012 4.436 -2.251 1.00 . A A . 28 CYS O 1 1
26 24863 1 1 28 CYS SG S 5.491 2.068 0.470 1.00 . A A . 28 CYS SG 1 1
26 24864 1 1 29 LYS C C 8.110 4.837 -4.823 1.00 . A A . 29 LYS C 1 1
26 24865 1 1 29 LYS CA C 8.411 4.234 -3.446 1.00 . A A . 29 LYS CA 1 1
26 24866 1 1 29 LYS CB C 9.818 3.630 -3.422 1.00 . A A . 29 LYS CB 1 1
26 24867 1 1 29 LYS CD C 11.528 2.529 -4.878 1.00 . A A . 29 LYS CD 1 1
26 24868 1 1 29 LYS CE C 12.116 3.749 -5.591 1.00 . A A . 29 LYS CE 1 1
26 24869 1 1 29 LYS CG C 10.029 2.742 -4.652 1.00 . A A . 29 LYS CG 1 1
26 24870 1 1 29 LYS H H 7.763 2.176 -3.381 1.00 . A A . 29 LYS H 1 1
26 24871 1 1 29 LYS HA H 8.327 4.990 -2.681 1.00 . A A . 29 LYS HA 1 1
26 24872 1 1 29 LYS HB2 H 10.549 4.425 -3.422 1.00 . A A . 29 LYS HB2 1 1
26 24873 1 1 29 LYS HB3 H 9.936 3.034 -2.528 1.00 . A A . 29 LYS HB3 1 1
26 24874 1 1 29 LYS HD2 H 12.021 2.394 -3.926 1.00 . A A . 29 LYS HD2 1 1
26 24875 1 1 29 LYS HD3 H 11.679 1.652 -5.490 1.00 . A A . 29 LYS HD3 1 1
26 24876 1 1 29 LYS HE2 H 11.688 4.659 -5.190 1.00 . A A . 29 LYS HE2 1 1
26 24877 1 1 29 LYS HE3 H 13.190 3.762 -5.493 1.00 . A A . 29 LYS HE3 1 1
26 24878 1 1 29 LYS HG2 H 9.550 1.787 -4.495 1.00 . A A . 29 LYS HG2 1 1
26 24879 1 1 29 LYS HG3 H 9.603 3.218 -5.522 1.00 . A A . 29 LYS HG3 1 1
26 24880 1 1 29 LYS HZ1 H 10.750 3.252 -7.082 1.00 . A A . 29 LYS HZ1 1 1
26 24881 1 1 29 LYS HZ2 H 11.829 4.490 -7.514 1.00 . A A . 29 LYS HZ2 1 1
26 24882 1 1 29 LYS HZ3 H 12.363 2.882 -7.467 1.00 . A A . 29 LYS HZ3 1 1
26 24883 1 1 29 LYS N N 7.497 3.092 -3.150 1.00 . A A . 29 LYS N 1 1
26 24884 1 1 29 LYS NZ N 11.736 3.580 -7.021 1.00 . A A . 29 LYS NZ 1 1
26 24885 1 1 29 LYS O O 8.432 5.978 -5.090 1.00 . A A . 29 LYS O 1 1
26 24886 1 1 30 TRP C C 6.427 5.947 -6.956 1.00 . A A . 30 TRP C 1 1
26 24887 1 1 30 TRP CA C 7.204 4.625 -7.054 1.00 . A A . 30 TRP CA 1 1
26 24888 1 1 30 TRP CB C 6.395 3.518 -7.758 1.00 . A A . 30 TRP CB 1 1
26 24889 1 1 30 TRP CD1 C 3.997 3.462 -8.555 1.00 . A A . 30 TRP CD1 1 1
26 24890 1 1 30 TRP CD2 C 4.186 4.271 -6.467 1.00 . A A . 30 TRP CD2 1 1
26 24891 1 1 30 TRP CE2 C 2.808 4.290 -6.785 1.00 . A A . 30 TRP CE2 1 1
26 24892 1 1 30 TRP CE3 C 4.579 4.734 -5.201 1.00 . A A . 30 TRP CE3 1 1
26 24893 1 1 30 TRP CG C 4.920 3.740 -7.607 1.00 . A A . 30 TRP CG 1 1
26 24894 1 1 30 TRP CH2 C 2.262 5.207 -4.621 1.00 . A A . 30 TRP CH2 1 1
26 24895 1 1 30 TRP CZ2 C 1.853 4.751 -5.877 1.00 . A A . 30 TRP CZ2 1 1
26 24896 1 1 30 TRP CZ3 C 3.623 5.200 -4.283 1.00 . A A . 30 TRP CZ3 1 1
26 24897 1 1 30 TRP H H 7.260 3.165 -5.470 1.00 . A A . 30 TRP H 1 1
26 24898 1 1 30 TRP HA H 8.121 4.789 -7.585 1.00 . A A . 30 TRP HA 1 1
26 24899 1 1 30 TRP HB2 H 6.644 3.511 -8.808 1.00 . A A . 30 TRP HB2 1 1
26 24900 1 1 30 TRP HB3 H 6.656 2.561 -7.328 1.00 . A A . 30 TRP HB3 1 1
26 24901 1 1 30 TRP HD1 H 4.204 3.052 -9.533 1.00 . A A . 30 TRP HD1 1 1
26 24902 1 1 30 TRP HE1 H 1.901 3.682 -8.559 1.00 . A A . 30 TRP HE1 1 1
26 24903 1 1 30 TRP HE3 H 5.626 4.737 -4.936 1.00 . A A . 30 TRP HE3 1 1
26 24904 1 1 30 TRP HH2 H 1.531 5.567 -3.911 1.00 . A A . 30 TRP HH2 1 1
26 24905 1 1 30 TRP HZ2 H 0.807 4.753 -6.142 1.00 . A A . 30 TRP HZ2 1 1
26 24906 1 1 30 TRP HZ3 H 3.938 5.553 -3.313 1.00 . A A . 30 TRP HZ3 1 1
26 24907 1 1 30 TRP N N 7.506 4.085 -5.699 1.00 . A A . 30 TRP N 1 1
26 24908 1 1 30 TRP NE1 N 2.742 3.787 -8.069 1.00 . A A . 30 TRP NE1 1 1
26 24909 1 1 30 TRP O O 6.267 6.510 -5.892 1.00 . A A . 30 TRP O 1 1
26 24910 1 1 31 LYS C C 5.934 8.782 -7.203 1.00 . A A . 31 LYS C 1 1
26 24911 1 1 31 LYS CA C 5.203 7.735 -8.050 1.00 . A A . 31 LYS CA 1 1
26 24912 1 1 31 LYS CB C 3.852 7.390 -7.430 1.00 . A A . 31 LYS CB 1 1
26 24913 1 1 31 LYS CD C 1.406 7.382 -7.921 1.00 . A A . 31 LYS CD 1 1
26 24914 1 1 31 LYS CE C 0.900 7.806 -6.540 1.00 . A A . 31 LYS CE 1 1
26 24915 1 1 31 LYS CG C 2.735 8.081 -8.212 1.00 . A A . 31 LYS CG 1 1
26 24916 1 1 31 LYS H H 6.111 5.981 -8.914 1.00 . A A . 31 LYS H 1 1
26 24917 1 1 31 LYS HA H 5.063 8.098 -9.056 1.00 . A A . 31 LYS HA 1 1
26 24918 1 1 31 LYS HB2 H 3.707 6.323 -7.465 1.00 . A A . 31 LYS HB2 1 1
26 24919 1 1 31 LYS HB3 H 3.832 7.724 -6.404 1.00 . A A . 31 LYS HB3 1 1
26 24920 1 1 31 LYS HD2 H 0.681 7.658 -8.673 1.00 . A A . 31 LYS HD2 1 1
26 24921 1 1 31 LYS HD3 H 1.551 6.313 -7.935 1.00 . A A . 31 LYS HD3 1 1
26 24922 1 1 31 LYS HE2 H 1.346 7.189 -5.773 1.00 . A A . 31 LYS HE2 1 1
26 24923 1 1 31 LYS HE3 H 1.121 8.847 -6.362 1.00 . A A . 31 LYS HE3 1 1
26 24924 1 1 31 LYS HG2 H 2.672 9.117 -7.909 1.00 . A A . 31 LYS HG2 1 1
26 24925 1 1 31 LYS HG3 H 2.945 8.026 -9.269 1.00 . A A . 31 LYS HG3 1 1
26 24926 1 1 31 LYS HZ1 H -0.881 7.448 -7.564 1.00 . A A . 31 LYS HZ1 1 1
26 24927 1 1 31 LYS HZ2 H -0.826 6.765 -6.012 1.00 . A A . 31 LYS HZ2 1 1
26 24928 1 1 31 LYS HZ3 H -1.054 8.439 -6.196 1.00 . A A . 31 LYS HZ3 1 1
26 24929 1 1 31 LYS N N 5.959 6.448 -8.066 1.00 . A A . 31 LYS N 1 1
26 24930 1 1 31 LYS NZ N -0.577 7.599 -6.582 1.00 . A A . 31 LYS NZ 1 1
26 24931 1 1 31 LYS O O 5.341 9.726 -6.720 1.00 . A A . 31 LYS O 1 1
26 24932 1 1 32 HIS C C 7.301 9.872 -4.871 1.00 . A A . 32 HIS C 1 1
26 24933 1 1 32 HIS CA C 7.986 9.622 -6.220 1.00 . A A . 32 HIS CA 1 1
26 24934 1 1 32 HIS CB C 7.991 10.896 -7.065 1.00 . A A . 32 HIS CB 1 1
26 24935 1 1 32 HIS CD2 C 10.598 11.212 -7.151 1.00 . A A . 32 HIS CD2 1 1
26 24936 1 1 32 HIS CE1 C 10.840 11.278 -9.304 1.00 . A A . 32 HIS CE1 1 1
26 24937 1 1 32 HIS CG C 9.347 11.071 -7.697 1.00 . A A . 32 HIS CG 1 1
26 24938 1 1 32 HIS H H 7.680 7.866 -7.430 1.00 . A A . 32 HIS H 1 1
26 24939 1 1 32 HIS HA H 8.997 9.280 -6.068 1.00 . A A . 32 HIS HA 1 1
26 24940 1 1 32 HIS HB2 H 7.240 10.821 -7.838 1.00 . A A . 32 HIS HB2 1 1
26 24941 1 1 32 HIS HB3 H 7.776 11.748 -6.437 1.00 . A A . 32 HIS HB3 1 1
26 24942 1 1 32 HIS HD1 H 8.821 11.041 -9.749 1.00 . A A . 32 HIS HD1 1 1
26 24943 1 1 32 HIS HD2 H 10.819 11.218 -6.095 1.00 . A A . 32 HIS HD2 1 1
26 24944 1 1 32 HIS HE1 H 11.279 11.348 -10.289 1.00 . A A . 32 HIS HE1 1 1
26 24945 1 1 32 HIS N N 7.218 8.630 -7.027 1.00 . A A . 32 HIS N 1 1
26 24946 1 1 32 HIS ND1 N 9.524 11.116 -9.071 1.00 . A A . 32 HIS ND1 1 1
26 24947 1 1 32 HIS NE2 N 11.540 11.342 -8.168 1.00 . A A . 32 HIS NE2 1 1
26 24948 1 1 32 HIS O O 6.646 10.877 -4.673 1.00 . A A . 32 HIS O 1 1
26 24949 1 1 33 ILE C C 7.869 8.941 -1.496 1.00 . A A . 33 ILE C 1 1
26 24950 1 1 33 ILE CA C 6.824 9.156 -2.603 1.00 . A A . 33 ILE CA 1 1
26 24951 1 1 33 ILE CB C 5.690 8.111 -2.553 1.00 . A A . 33 ILE CB 1 1
26 24952 1 1 33 ILE CD1 C 3.505 9.023 -3.354 1.00 . A A . 33 ILE CD1 1 1
26 24953 1 1 33 ILE CG1 C 4.391 8.802 -2.127 1.00 . A A . 33 ILE CG1 1 1
26 24954 1 1 33 ILE CG2 C 6.011 6.985 -1.559 1.00 . A A . 33 ILE CG2 1 1
26 24955 1 1 33 ILE H H 7.994 8.169 -4.119 1.00 . A A . 33 ILE H 1 1
26 24956 1 1 33 ILE HA H 6.408 10.149 -2.528 1.00 . A A . 33 ILE HA 1 1
26 24957 1 1 33 ILE HB H 5.559 7.686 -3.537 1.00 . A A . 33 ILE HB 1 1
26 24958 1 1 33 ILE HD11 H 3.702 8.250 -4.083 1.00 . A A . 33 ILE HD11 1 1
26 24959 1 1 33 ILE HD12 H 2.467 8.984 -3.061 1.00 . A A . 33 ILE HD12 1 1
26 24960 1 1 33 ILE HD13 H 3.722 9.988 -3.786 1.00 . A A . 33 ILE HD13 1 1
26 24961 1 1 33 ILE HG12 H 3.871 8.179 -1.413 1.00 . A A . 33 ILE HG12 1 1
26 24962 1 1 33 ILE HG13 H 4.621 9.755 -1.675 1.00 . A A . 33 ILE HG13 1 1
26 24963 1 1 33 ILE HG21 H 6.155 7.403 -0.574 1.00 . A A . 33 ILE HG21 1 1
26 24964 1 1 33 ILE HG22 H 5.191 6.282 -1.535 1.00 . A A . 33 ILE HG22 1 1
26 24965 1 1 33 ILE HG23 H 6.911 6.478 -1.870 1.00 . A A . 33 ILE HG23 1 1
26 24966 1 1 33 ILE N N 7.456 8.969 -3.941 1.00 . A A . 33 ILE N 1 1
26 24967 1 1 33 ILE O O 7.980 9.722 -0.572 1.00 . A A . 33 ILE O 1 1
26 24968 1 1 34 GLY C C 9.209 6.493 0.366 1.00 . A A . 34 GLY C 1 1
26 24969 1 1 34 GLY CA C 9.672 7.627 -0.549 1.00 . A A . 34 GLY CA 1 1
26 24970 1 1 34 GLY H H 8.534 7.272 -2.343 1.00 . A A . 34 GLY H 1 1
26 24971 1 1 34 GLY HA2 H 10.600 7.347 -1.027 1.00 . A A . 34 GLY HA2 1 1
26 24972 1 1 34 GLY HA3 H 9.826 8.518 0.039 1.00 . A A . 34 GLY HA3 1 1
26 24973 1 1 34 GLY N N 8.637 7.889 -1.589 1.00 . A A . 34 GLY N 1 1
26 24974 1 1 34 GLY O O 8.639 6.721 1.415 1.00 . A A . 34 GLY O 1 1
26 24975 1 1 35 GLY C C 10.263 3.434 1.407 1.00 . A A . 35 GLY C 1 1
26 24976 1 1 35 GLY CA C 9.027 4.123 0.824 1.00 . A A . 35 GLY CA 1 1
26 24977 1 1 35 GLY H H 9.911 5.113 -0.871 1.00 . A A . 35 GLY H 1 1
26 24978 1 1 35 GLY HA2 H 8.399 4.483 1.628 1.00 . A A . 35 GLY HA2 1 1
26 24979 1 1 35 GLY HA3 H 8.474 3.418 0.224 1.00 . A A . 35 GLY HA3 1 1
26 24980 1 1 35 GLY N N 9.450 5.273 -0.022 1.00 . A A . 35 GLY N 1 1
26 24981 1 1 35 GLY O O 11.088 2.907 0.688 1.00 . A A . 35 GLY O 1 1
26 24982 1 1 36 SER C C 11.285 1.316 3.655 1.00 . A A . 36 SER C 1 1
26 24983 1 1 36 SER CA C 11.590 2.783 3.331 1.00 . A A . 36 SER CA 1 1
26 24984 1 1 36 SER CB C 11.847 3.573 4.615 1.00 . A A . 36 SER CB 1 1
26 24985 1 1 36 SER H H 9.727 3.870 3.270 1.00 . A A . 36 SER H 1 1
26 24986 1 1 36 SER HA H 12.445 2.854 2.679 1.00 . A A . 36 SER HA 1 1
26 24987 1 1 36 SER HB2 H 12.142 2.900 5.402 1.00 . A A . 36 SER HB2 1 1
26 24988 1 1 36 SER HB3 H 12.639 4.290 4.442 1.00 . A A . 36 SER HB3 1 1
26 24989 1 1 36 SER HG H 10.059 3.602 5.386 1.00 . A A . 36 SER HG 1 1
26 24990 1 1 36 SER N N 10.402 3.437 2.707 1.00 . A A . 36 SER N 1 1
26 24991 1 1 36 SER O O 12.175 0.496 3.756 1.00 . A A . 36 SER O 1 1
26 24992 1 1 36 SER OG O 10.656 4.248 5.000 1.00 . A A . 36 SER OG 1 1
26 24993 1 1 37 TYR C C 8.294 -0.754 3.552 1.00 . A A . 37 TYR C 1 1
26 24994 1 1 37 TYR CA C 9.671 -0.429 4.139 1.00 . A A . 37 TYR CA 1 1
26 24995 1 1 37 TYR CB C 9.633 -0.486 5.667 1.00 . A A . 37 TYR CB 1 1
26 24996 1 1 37 TYR CD1 C 12.006 -1.138 6.227 1.00 . A A . 37 TYR CD1 1 1
26 24997 1 1 37 TYR CD2 C 10.236 -2.760 6.574 1.00 . A A . 37 TYR CD2 1 1
26 24998 1 1 37 TYR CE1 C 12.946 -2.065 6.696 1.00 . A A . 37 TYR CE1 1 1
26 24999 1 1 37 TYR CE2 C 11.177 -3.687 7.041 1.00 . A A . 37 TYR CE2 1 1
26 25000 1 1 37 TYR CG C 10.650 -1.487 6.167 1.00 . A A . 37 TYR CG 1 1
26 25001 1 1 37 TYR CZ C 12.532 -3.338 7.102 1.00 . A A . 37 TYR CZ 1 1
26 25002 1 1 37 TYR H H 9.332 1.661 3.734 1.00 . A A . 37 TYR H 1 1
26 25003 1 1 37 TYR HA H 10.418 -1.109 3.761 1.00 . A A . 37 TYR HA 1 1
26 25004 1 1 37 TYR HB2 H 9.865 0.491 6.067 1.00 . A A . 37 TYR HB2 1 1
26 25005 1 1 37 TYR HB3 H 8.648 -0.783 5.993 1.00 . A A . 37 TYR HB3 1 1
26 25006 1 1 37 TYR HD1 H 12.326 -0.157 5.913 1.00 . A A . 37 TYR HD1 1 1
26 25007 1 1 37 TYR HD2 H 9.192 -3.029 6.528 1.00 . A A . 37 TYR HD2 1 1
26 25008 1 1 37 TYR HE1 H 13.992 -1.796 6.743 1.00 . A A . 37 TYR HE1 1 1
26 25009 1 1 37 TYR HE2 H 10.859 -4.670 7.355 1.00 . A A . 37 TYR HE2 1 1
26 25010 1 1 37 TYR HH H 13.799 -4.737 6.809 1.00 . A A . 37 TYR HH 1 1
26 25011 1 1 37 TYR N N 10.035 0.983 3.820 1.00 . A A . 37 TYR N 1 1
26 25012 1 1 37 TYR O O 7.384 0.049 3.610 1.00 . A A . 37 TYR O 1 1
26 25013 1 1 37 TYR OH O 13.458 -4.251 7.564 1.00 . A A . 37 TYR OH 1 1
26 25014 1 1 38 GLY C C 6.691 -3.777 2.182 1.00 . A A . 38 GLY C 1 1
26 25015 1 1 38 GLY CA C 6.803 -2.265 2.393 1.00 . A A . 38 GLY CA 1 1
26 25016 1 1 38 GLY H H 8.871 -2.556 2.936 1.00 . A A . 38 GLY H 1 1
26 25017 1 1 38 GLY HA2 H 6.020 -1.938 3.062 1.00 . A A . 38 GLY HA2 1 1
26 25018 1 1 38 GLY HA3 H 6.693 -1.766 1.442 1.00 . A A . 38 GLY HA3 1 1
26 25019 1 1 38 GLY N N 8.128 -1.918 2.981 1.00 . A A . 38 GLY N 1 1
26 25020 1 1 38 GLY O O 7.625 -4.432 1.766 1.00 . A A . 38 GLY O 1 1
26 25021 1 1 39 TYR C C 3.829 -6.067 2.172 1.00 . A A . 39 TYR C 1 1
26 25022 1 1 39 TYR CA C 5.331 -5.790 2.273 1.00 . A A . 39 TYR CA 1 1
26 25023 1 1 39 TYR CB C 5.926 -6.443 3.520 1.00 . A A . 39 TYR CB 1 1
26 25024 1 1 39 TYR CD1 C 4.098 -6.209 5.241 1.00 . A A . 39 TYR CD1 1 1
26 25025 1 1 39 TYR CD2 C 6.054 -4.785 5.415 1.00 . A A . 39 TYR CD2 1 1
26 25026 1 1 39 TYR CE1 C 3.560 -5.610 6.386 1.00 . A A . 39 TYR CE1 1 1
26 25027 1 1 39 TYR CE2 C 5.515 -4.187 6.561 1.00 . A A . 39 TYR CE2 1 1
26 25028 1 1 39 TYR CG C 5.345 -5.796 4.754 1.00 . A A . 39 TYR CG 1 1
26 25029 1 1 39 TYR CZ C 4.268 -4.599 7.046 1.00 . A A . 39 TYR CZ 1 1
26 25030 1 1 39 TYR H H 4.805 -3.769 2.784 1.00 . A A . 39 TYR H 1 1
26 25031 1 1 39 TYR HA H 5.843 -6.139 1.389 1.00 . A A . 39 TYR HA 1 1
26 25032 1 1 39 TYR HB2 H 5.691 -7.497 3.521 1.00 . A A . 39 TYR HB2 1 1
26 25033 1 1 39 TYR HB3 H 6.998 -6.312 3.518 1.00 . A A . 39 TYR HB3 1 1
26 25034 1 1 39 TYR HD1 H 3.551 -6.989 4.731 1.00 . A A . 39 TYR HD1 1 1
26 25035 1 1 39 TYR HD2 H 7.015 -4.465 5.040 1.00 . A A . 39 TYR HD2 1 1
26 25036 1 1 39 TYR HE1 H 2.598 -5.929 6.760 1.00 . A A . 39 TYR HE1 1 1
26 25037 1 1 39 TYR HE2 H 6.061 -3.406 7.072 1.00 . A A . 39 TYR HE2 1 1
26 25038 1 1 39 TYR HH H 4.187 -4.377 8.939 1.00 . A A . 39 TYR HH 1 1
26 25039 1 1 39 TYR N N 5.541 -4.325 2.458 1.00 . A A . 39 TYR N 1 1
26 25040 1 1 39 TYR O O 3.028 -5.159 2.228 1.00 . A A . 39 TYR O 1 1
26 25041 1 1 39 TYR OH O 3.738 -4.011 8.175 1.00 . A A . 39 TYR OH 1 1
26 25042 1 1 40 CYS C C 1.468 -8.405 3.091 1.00 . A A . 40 CYS C 1 1
26 25043 1 1 40 CYS CA C 1.967 -7.577 1.905 1.00 . A A . 40 CYS CA 1 1
26 25044 1 1 40 CYS CB C 1.803 -8.356 0.603 1.00 . A A . 40 CYS CB 1 1
26 25045 1 1 40 CYS H H 4.080 -8.030 1.963 1.00 . A A . 40 CYS H 1 1
26 25046 1 1 40 CYS HA H 1.420 -6.650 1.843 1.00 . A A . 40 CYS HA 1 1
26 25047 1 1 40 CYS HB2 H 2.579 -8.070 -0.090 1.00 . A A . 40 CYS HB2 1 1
26 25048 1 1 40 CYS HB3 H 1.870 -9.415 0.805 1.00 . A A . 40 CYS HB3 1 1
26 25049 1 1 40 CYS N N 3.429 -7.298 2.016 1.00 . A A . 40 CYS N 1 1
26 25050 1 1 40 CYS O O 1.969 -9.475 3.372 1.00 . A A . 40 CYS O 1 1
26 25051 1 1 40 CYS SG S 0.185 -7.983 -0.113 1.00 . A A . 40 CYS SG 1 1
26 25052 1 1 41 TYR C C -1.617 -8.623 4.888 1.00 . A A . 41 TYR C 1 1
26 25053 1 1 41 TYR CA C -0.087 -8.666 4.940 1.00 . A A . 41 TYR CA 1 1
26 25054 1 1 41 TYR CB C 0.434 -7.931 6.176 1.00 . A A . 41 TYR CB 1 1
26 25055 1 1 41 TYR CD1 C 1.377 -9.994 7.272 1.00 . A A . 41 TYR CD1 1 1
26 25056 1 1 41 TYR CD2 C -0.280 -8.691 8.471 1.00 . A A . 41 TYR CD2 1 1
26 25057 1 1 41 TYR CE1 C 1.450 -10.890 8.346 1.00 . A A . 41 TYR CE1 1 1
26 25058 1 1 41 TYR CE2 C -0.207 -9.587 9.545 1.00 . A A . 41 TYR CE2 1 1
26 25059 1 1 41 TYR CG C 0.514 -8.895 7.336 1.00 . A A . 41 TYR CG 1 1
26 25060 1 1 41 TYR CZ C 0.657 -10.686 9.482 1.00 . A A . 41 TYR CZ 1 1
26 25061 1 1 41 TYR H H 0.081 -7.055 3.523 1.00 . A A . 41 TYR H 1 1
26 25062 1 1 41 TYR HA H 0.266 -9.686 4.936 1.00 . A A . 41 TYR HA 1 1
26 25063 1 1 41 TYR HB2 H 1.418 -7.534 5.970 1.00 . A A . 41 TYR HB2 1 1
26 25064 1 1 41 TYR HB3 H -0.237 -7.124 6.426 1.00 . A A . 41 TYR HB3 1 1
26 25065 1 1 41 TYR HD1 H 1.989 -10.151 6.396 1.00 . A A . 41 TYR HD1 1 1
26 25066 1 1 41 TYR HD2 H -0.946 -7.842 8.520 1.00 . A A . 41 TYR HD2 1 1
26 25067 1 1 41 TYR HE1 H 2.116 -11.738 8.297 1.00 . A A . 41 TYR HE1 1 1
26 25068 1 1 41 TYR HE2 H -0.819 -9.429 10.421 1.00 . A A . 41 TYR HE2 1 1
26 25069 1 1 41 TYR HH H 0.546 -11.079 11.347 1.00 . A A . 41 TYR HH 1 1
26 25070 1 1 41 TYR N N 0.471 -7.916 3.779 1.00 . A A . 41 TYR N 1 1
26 25071 1 1 41 TYR O O -2.200 -7.669 4.415 1.00 . A A . 41 TYR O 1 1
26 25072 1 1 41 TYR OH O 0.729 -11.568 10.541 1.00 . A A . 41 TYR OH 1 1
26 25073 1 1 42 GLY C C -4.224 -9.291 3.904 1.00 . A A . 42 GLY C 1 1
26 25074 1 1 42 GLY CA C -3.764 -9.650 5.317 1.00 . A A . 42 GLY CA 1 1
26 25075 1 1 42 GLY H H -1.791 -10.413 5.731 1.00 . A A . 42 GLY H 1 1
26 25076 1 1 42 GLY HA2 H -4.131 -10.632 5.580 1.00 . A A . 42 GLY HA2 1 1
26 25077 1 1 42 GLY HA3 H -4.148 -8.921 6.015 1.00 . A A . 42 GLY HA3 1 1
26 25078 1 1 42 GLY N N -2.274 -9.647 5.359 1.00 . A A . 42 GLY N 1 1
26 25079 1 1 42 GLY O O -5.080 -8.450 3.711 1.00 . A A . 42 GLY O 1 1
26 25080 1 1 43 PHE C C -4.042 -8.108 1.269 1.00 . A A . 43 PHE C 1 1
26 25081 1 1 43 PHE CA C -4.050 -9.621 1.507 1.00 . A A . 43 PHE CA 1 1
26 25082 1 1 43 PHE CB C -5.463 -10.187 1.366 1.00 . A A . 43 PHE CB 1 1
26 25083 1 1 43 PHE CD1 C -4.343 -12.389 0.811 1.00 . A A . 43 PHE CD1 1 1
26 25084 1 1 43 PHE CD2 C -6.442 -12.414 2.026 1.00 . A A . 43 PHE CD2 1 1
26 25085 1 1 43 PHE CE1 C -4.306 -13.788 0.848 1.00 . A A . 43 PHE CE1 1 1
26 25086 1 1 43 PHE CE2 C -6.404 -13.812 2.063 1.00 . A A . 43 PHE CE2 1 1
26 25087 1 1 43 PHE CG C -5.413 -11.700 1.400 1.00 . A A . 43 PHE CG 1 1
26 25088 1 1 43 PHE CZ C -5.336 -14.500 1.474 1.00 . A A . 43 PHE CZ 1 1
26 25089 1 1 43 PHE H H -2.965 -10.593 3.091 1.00 . A A . 43 PHE H 1 1
26 25090 1 1 43 PHE HA H -3.385 -10.109 0.817 1.00 . A A . 43 PHE HA 1 1
26 25091 1 1 43 PHE HB2 H -6.075 -9.831 2.181 1.00 . A A . 43 PHE HB2 1 1
26 25092 1 1 43 PHE HB3 H -5.889 -9.865 0.430 1.00 . A A . 43 PHE HB3 1 1
26 25093 1 1 43 PHE HD1 H -3.547 -11.845 0.328 1.00 . A A . 43 PHE HD1 1 1
26 25094 1 1 43 PHE HD2 H -7.264 -11.885 2.481 1.00 . A A . 43 PHE HD2 1 1
26 25095 1 1 43 PHE HE1 H -3.482 -14.319 0.395 1.00 . A A . 43 PHE HE1 1 1
26 25096 1 1 43 PHE HE2 H -7.199 -14.361 2.545 1.00 . A A . 43 PHE HE2 1 1
26 25097 1 1 43 PHE HZ H -5.308 -15.578 1.502 1.00 . A A . 43 PHE HZ 1 1
26 25098 1 1 43 PHE N N -3.655 -9.922 2.912 1.00 . A A . 43 PHE N 1 1
26 25099 1 1 43 PHE O O -5.070 -7.461 1.267 1.00 . A A . 43 PHE O 1 1
26 25100 1 1 44 GLY C C -1.353 -5.618 1.098 1.00 . A A . 44 GLY C 1 1
26 25101 1 1 44 GLY CA C -2.788 -6.075 0.831 1.00 . A A . 44 GLY CA 1 1
26 25102 1 1 44 GLY H H -2.067 -8.088 1.076 1.00 . A A . 44 GLY H 1 1
26 25103 1 1 44 GLY HA2 H -3.052 -5.859 -0.195 1.00 . A A . 44 GLY HA2 1 1
26 25104 1 1 44 GLY HA3 H -3.460 -5.556 1.495 1.00 . A A . 44 GLY HA3 1 1
26 25105 1 1 44 GLY N N -2.882 -7.543 1.069 1.00 . A A . 44 GLY N 1 1
26 25106 1 1 44 GLY O O -0.628 -6.237 1.849 1.00 . A A . 44 GLY O 1 1
26 25107 1 1 45 CYS C C 0.528 -3.116 1.904 1.00 . A A . 45 CYS C 1 1
26 25108 1 1 45 CYS CA C 0.462 -4.065 0.702 1.00 . A A . 45 CYS CA 1 1
26 25109 1 1 45 CYS CB C 0.829 -3.326 -0.585 1.00 . A A . 45 CYS CB 1 1
26 25110 1 1 45 CYS H H -1.528 -4.062 -0.123 1.00 . A A . 45 CYS H 1 1
26 25111 1 1 45 CYS HA H 1.129 -4.899 0.847 1.00 . A A . 45 CYS HA 1 1
26 25112 1 1 45 CYS HB2 H 0.016 -2.676 -0.871 1.00 . A A . 45 CYS HB2 1 1
26 25113 1 1 45 CYS HB3 H 1.719 -2.737 -0.419 1.00 . A A . 45 CYS HB3 1 1
26 25114 1 1 45 CYS N N -0.933 -4.546 0.484 1.00 . A A . 45 CYS N 1 1
26 25115 1 1 45 CYS O O -0.316 -2.262 2.086 1.00 . A A . 45 CYS O 1 1
26 25116 1 1 45 CYS SG S 1.135 -4.525 -1.907 1.00 . A A . 45 CYS SG 1 1
26 25117 1 1 46 TYR C C 3.001 -1.596 3.772 1.00 . A A . 46 TYR C 1 1
26 25118 1 1 46 TYR CA C 1.693 -2.377 3.904 1.00 . A A . 46 TYR CA 1 1
26 25119 1 1 46 TYR CB C 1.750 -3.336 5.092 1.00 . A A . 46 TYR CB 1 1
26 25120 1 1 46 TYR CD1 C -0.083 -2.490 6.599 1.00 . A A . 46 TYR CD1 1 1
26 25121 1 1 46 TYR CD2 C 2.223 -2.127 7.255 1.00 . A A . 46 TYR CD2 1 1
26 25122 1 1 46 TYR CE1 C -0.516 -1.843 7.763 1.00 . A A . 46 TYR CE1 1 1
26 25123 1 1 46 TYR CE2 C 1.789 -1.480 8.421 1.00 . A A . 46 TYR CE2 1 1
26 25124 1 1 46 TYR CG C 1.286 -2.632 6.345 1.00 . A A . 46 TYR CG 1 1
26 25125 1 1 46 TYR CZ C 0.419 -1.338 8.673 1.00 . A A . 46 TYR CZ 1 1
26 25126 1 1 46 TYR H H 2.207 -3.956 2.543 1.00 . A A . 46 TYR H 1 1
26 25127 1 1 46 TYR HA H 0.851 -1.710 3.999 1.00 . A A . 46 TYR HA 1 1
26 25128 1 1 46 TYR HB2 H 1.110 -4.184 4.899 1.00 . A A . 46 TYR HB2 1 1
26 25129 1 1 46 TYR HB3 H 2.766 -3.678 5.225 1.00 . A A . 46 TYR HB3 1 1
26 25130 1 1 46 TYR HD1 H -0.806 -2.879 5.898 1.00 . A A . 46 TYR HD1 1 1
26 25131 1 1 46 TYR HD2 H 3.279 -2.236 7.061 1.00 . A A . 46 TYR HD2 1 1
26 25132 1 1 46 TYR HE1 H -1.573 -1.734 7.959 1.00 . A A . 46 TYR HE1 1 1
26 25133 1 1 46 TYR HE2 H 2.510 -1.091 9.123 1.00 . A A . 46 TYR HE2 1 1
26 25134 1 1 46 TYR HH H -0.662 -1.264 10.244 1.00 . A A . 46 TYR HH 1 1
26 25135 1 1 46 TYR N N 1.538 -3.262 2.717 1.00 . A A . 46 TYR N 1 1
26 25136 1 1 46 TYR O O 3.933 -2.049 3.139 1.00 . A A . 46 TYR O 1 1
26 25137 1 1 46 TYR OH O -0.010 -0.703 9.820 1.00 . A A . 46 TYR OH 1 1
26 25138 1 1 47 CYS C C 4.650 1.153 5.481 1.00 . A A . 47 CYS C 1 1
26 25139 1 1 47 CYS CA C 4.347 0.360 4.207 1.00 . A A . 47 CYS CA 1 1
26 25140 1 1 47 CYS CB C 4.090 1.310 3.039 1.00 . A A . 47 CYS CB 1 1
26 25141 1 1 47 CYS H H 2.323 -0.060 4.840 1.00 . A A . 47 CYS H 1 1
26 25142 1 1 47 CYS HA H 5.171 -0.293 3.969 1.00 . A A . 47 CYS HA 1 1
26 25143 1 1 47 CYS HB2 H 3.033 1.515 2.969 1.00 . A A . 47 CYS HB2 1 1
26 25144 1 1 47 CYS HB3 H 4.626 2.231 3.203 1.00 . A A . 47 CYS HB3 1 1
26 25145 1 1 47 CYS N N 3.084 -0.425 4.341 1.00 . A A . 47 CYS N 1 1
26 25146 1 1 47 CYS O O 3.788 1.393 6.301 1.00 . A A . 47 CYS O 1 1
26 25147 1 1 47 CYS SG S 4.659 0.544 1.502 1.00 . A A . 47 CYS SG 1 1
26 25148 1 1 48 GLU C C 7.253 3.452 6.477 1.00 . A A . 48 GLU C 1 1
26 25149 1 1 48 GLU CA C 6.263 2.343 6.854 1.00 . A A . 48 GLU CA 1 1
26 25150 1 1 48 GLU CB C 6.934 1.333 7.788 1.00 . A A . 48 GLU CB 1 1
26 25151 1 1 48 GLU CD C 6.879 -1.015 8.636 1.00 . A A . 48 GLU CD 1 1
26 25152 1 1 48 GLU CG C 6.137 0.026 7.796 1.00 . A A . 48 GLU CG 1 1
26 25153 1 1 48 GLU H H 6.556 1.357 4.963 1.00 . A A . 48 GLU H 1 1
26 25154 1 1 48 GLU HA H 5.388 2.761 7.327 1.00 . A A . 48 GLU HA 1 1
26 25155 1 1 48 GLU HB2 H 7.939 1.139 7.444 1.00 . A A . 48 GLU HB2 1 1
26 25156 1 1 48 GLU HB3 H 6.968 1.736 8.789 1.00 . A A . 48 GLU HB3 1 1
26 25157 1 1 48 GLU HG2 H 5.160 0.204 8.221 1.00 . A A . 48 GLU HG2 1 1
26 25158 1 1 48 GLU HG3 H 6.032 -0.337 6.785 1.00 . A A . 48 GLU HG3 1 1
26 25159 1 1 48 GLU N N 5.881 1.563 5.642 1.00 . A A . 48 GLU N 1 1
26 25160 1 1 48 GLU O O 8.353 3.188 6.033 1.00 . A A . 48 GLU O 1 1
26 25161 1 1 48 GLU OE1 O 7.016 -0.799 9.829 1.00 . A A . 48 GLU OE1 1 1
26 25162 1 1 48 GLU OE2 O 7.301 -2.011 8.071 1.00 . A A . 48 GLU OE2 1 1
26 25163 1 1 49 GLY C C 7.166 6.708 5.253 1.00 . A A . 49 GLY C 1 1
26 25164 1 1 49 GLY CA C 7.801 5.805 6.314 1.00 . A A . 49 GLY CA 1 1
26 25165 1 1 49 GLY H H 5.986 4.881 7.020 1.00 . A A . 49 GLY H 1 1
26 25166 1 1 49 GLY HA2 H 8.006 6.384 7.205 1.00 . A A . 49 GLY HA2 1 1
26 25167 1 1 49 GLY HA3 H 8.724 5.400 5.929 1.00 . A A . 49 GLY HA3 1 1
26 25168 1 1 49 GLY N N 6.874 4.688 6.656 1.00 . A A . 49 GLY N 1 1
26 25169 1 1 49 GLY O O 7.821 7.557 4.680 1.00 . A A . 49 GLY O 1 1
26 25170 1 1 50 LEU C C 5.102 8.820 4.510 1.00 . A A . 50 LEU C 1 1
26 25171 1 1 50 LEU CA C 5.248 7.399 3.957 1.00 . A A . 50 LEU CA 1 1
26 25172 1 1 50 LEU CB C 3.854 6.798 3.704 1.00 . A A . 50 LEU CB 1 1
26 25173 1 1 50 LEU CD1 C 5.282 4.781 3.128 1.00 . A A . 50 LEU CD1 1 1
26 25174 1 1 50 LEU CD2 C 3.532 4.628 4.923 1.00 . A A . 50 LEU CD2 1 1
26 25175 1 1 50 LEU CG C 3.897 5.262 3.575 1.00 . A A . 50 LEU CG 1 1
26 25176 1 1 50 LEU H H 5.387 5.853 5.454 1.00 . A A . 50 LEU H 1 1
26 25177 1 1 50 LEU HA H 5.823 7.395 3.046 1.00 . A A . 50 LEU HA 1 1
26 25178 1 1 50 LEU HB2 H 3.203 7.064 4.523 1.00 . A A . 50 LEU HB2 1 1
26 25179 1 1 50 LEU HB3 H 3.455 7.216 2.790 1.00 . A A . 50 LEU HB3 1 1
26 25180 1 1 50 LEU HD11 H 5.743 5.536 2.508 1.00 . A A . 50 LEU HD11 1 1
26 25181 1 1 50 LEU HD12 H 5.900 4.600 3.995 1.00 . A A . 50 LEU HD12 1 1
26 25182 1 1 50 LEU HD13 H 5.180 3.868 2.564 1.00 . A A . 50 LEU HD13 1 1
26 25183 1 1 50 LEU HD21 H 3.523 5.390 5.688 1.00 . A A . 50 LEU HD21 1 1
26 25184 1 1 50 LEU HD22 H 2.552 4.177 4.854 1.00 . A A . 50 LEU HD22 1 1
26 25185 1 1 50 LEU HD23 H 4.261 3.873 5.176 1.00 . A A . 50 LEU HD23 1 1
26 25186 1 1 50 LEU HG H 3.170 4.956 2.840 1.00 . A A . 50 LEU HG 1 1
26 25187 1 1 50 LEU N N 5.901 6.537 4.984 1.00 . A A . 50 LEU N 1 1
26 25188 1 1 50 LEU O O 4.606 8.997 5.604 1.00 . A A . 50 LEU O 1 1
26 25189 1 1 51 PRO C C 4.008 11.489 4.700 1.00 . A A . 51 PRO C 1 1
26 25190 1 1 51 PRO CA C 5.425 11.197 4.200 1.00 . A A . 51 PRO CA 1 1
26 25191 1 1 51 PRO CB C 5.744 11.981 2.926 1.00 . A A . 51 PRO CB 1 1
26 25192 1 1 51 PRO CD C 6.126 9.563 2.413 1.00 . A A . 51 PRO CD 1 1
26 25193 1 1 51 PRO CG C 6.241 10.990 1.855 1.00 . A A . 51 PRO CG 1 1
26 25194 1 1 51 PRO HA H 6.157 11.410 4.963 1.00 . A A . 51 PRO HA 1 1
26 25195 1 1 51 PRO HB2 H 4.852 12.482 2.578 1.00 . A A . 51 PRO HB2 1 1
26 25196 1 1 51 PRO HB3 H 6.516 12.708 3.131 1.00 . A A . 51 PRO HB3 1 1
26 25197 1 1 51 PRO HD2 H 5.476 8.959 1.792 1.00 . A A . 51 PRO HD2 1 1
26 25198 1 1 51 PRO HD3 H 7.100 9.110 2.511 1.00 . A A . 51 PRO HD3 1 1
26 25199 1 1 51 PRO HG2 H 5.635 11.085 0.965 1.00 . A A . 51 PRO HG2 1 1
26 25200 1 1 51 PRO HG3 H 7.272 11.201 1.616 1.00 . A A . 51 PRO HG3 1 1
26 25201 1 1 51 PRO N N 5.529 9.794 3.748 1.00 . A A . 51 PRO N 1 1
26 25202 1 1 51 PRO O O 3.039 10.941 4.212 1.00 . A A . 51 PRO O 1 1
26 25203 1 1 52 ASP C C 1.549 12.971 5.092 1.00 . A A . 52 ASP C 1 1
26 25204 1 1 52 ASP CA C 2.534 12.663 6.223 1.00 . A A . 52 ASP CA 1 1
26 25205 1 1 52 ASP CB C 2.752 13.901 7.092 1.00 . A A . 52 ASP CB 1 1
26 25206 1 1 52 ASP CG C 1.744 13.897 8.241 1.00 . A A . 52 ASP CG 1 1
26 25207 1 1 52 ASP H H 4.681 12.761 6.063 1.00 . A A . 52 ASP H 1 1
26 25208 1 1 52 ASP HA H 2.169 11.850 6.830 1.00 . A A . 52 ASP HA 1 1
26 25209 1 1 52 ASP HB2 H 3.757 13.887 7.491 1.00 . A A . 52 ASP HB2 1 1
26 25210 1 1 52 ASP HB3 H 2.613 14.789 6.494 1.00 . A A . 52 ASP HB3 1 1
26 25211 1 1 52 ASP N N 3.884 12.338 5.679 1.00 . A A . 52 ASP N 1 1
26 25212 1 1 52 ASP O O 0.441 12.474 5.069 1.00 . A A . 52 ASP O 1 1
26 25213 1 1 52 ASP OD1 O 0.669 13.351 8.058 1.00 . A A . 52 ASP OD1 1 1
26 25214 1 1 52 ASP OD2 O 2.065 14.441 9.285 1.00 . A A . 52 ASP OD2 1 1
26 25215 1 1 53 SER C C 0.526 12.885 2.321 1.00 . A A . 53 SER C 1 1
26 25216 1 1 53 SER CA C 1.011 14.148 3.041 1.00 . A A . 53 SER CA 1 1
26 25217 1 1 53 SER CB C 1.841 15.022 2.101 1.00 . A A . 53 SER CB 1 1
26 25218 1 1 53 SER H H 2.829 14.198 4.201 1.00 . A A . 53 SER H 1 1
26 25219 1 1 53 SER HA H 0.170 14.711 3.414 1.00 . A A . 53 SER HA 1 1
26 25220 1 1 53 SER HB2 H 1.228 15.815 1.709 1.00 . A A . 53 SER HB2 1 1
26 25221 1 1 53 SER HB3 H 2.671 15.450 2.650 1.00 . A A . 53 SER HB3 1 1
26 25222 1 1 53 SER HG H 1.761 14.387 0.265 1.00 . A A . 53 SER HG 1 1
26 25223 1 1 53 SER N N 1.935 13.799 4.160 1.00 . A A . 53 SER N 1 1
26 25224 1 1 53 SER O O -0.570 12.842 1.799 1.00 . A A . 53 SER O 1 1
26 25225 1 1 53 SER OG O 2.325 14.229 1.026 1.00 . A A . 53 SER OG 1 1
26 25226 1 1 54 THR C C -0.362 10.038 2.256 1.00 . A A . 54 THR C 1 1
26 25227 1 1 54 THR CA C 0.899 10.604 1.594 1.00 . A A . 54 THR CA 1 1
26 25228 1 1 54 THR CB C 2.071 9.637 1.757 1.00 . A A . 54 THR CB 1 1
26 25229 1 1 54 THR CG2 C 1.899 8.463 0.792 1.00 . A A . 54 THR CG2 1 1
26 25230 1 1 54 THR H H 2.211 11.904 2.710 1.00 . A A . 54 THR H 1 1
26 25231 1 1 54 THR HA H 0.722 10.795 0.547 1.00 . A A . 54 THR HA 1 1
26 25232 1 1 54 THR HB H 2.095 9.265 2.770 1.00 . A A . 54 THR HB 1 1
26 25233 1 1 54 THR HG1 H 3.871 10.206 2.223 1.00 . A A . 54 THR HG1 1 1
26 25234 1 1 54 THR HG21 H 1.221 8.744 0.000 1.00 . A A . 54 THR HG21 1 1
26 25235 1 1 54 THR HG22 H 2.858 8.201 0.370 1.00 . A A . 54 THR HG22 1 1
26 25236 1 1 54 THR HG23 H 1.497 7.614 1.325 1.00 . A A . 54 THR HG23 1 1
26 25237 1 1 54 THR N N 1.328 11.856 2.285 1.00 . A A . 54 THR N 1 1
26 25238 1 1 54 THR O O -0.505 10.060 3.462 1.00 . A A . 54 THR O 1 1
26 25239 1 1 54 THR OG1 O 3.286 10.315 1.470 1.00 . A A . 54 THR OG1 1 1
26 25240 1 1 55 GLN C C -2.375 7.443 2.240 1.00 . A A . 55 GLN C 1 1
26 25241 1 1 55 GLN CA C -2.525 8.956 2.053 1.00 . A A . 55 GLN CA 1 1
26 25242 1 1 55 GLN CB C -3.615 9.262 1.025 1.00 . A A . 55 GLN CB 1 1
26 25243 1 1 55 GLN CD C -5.383 9.976 2.639 1.00 . A A . 55 GLN CD 1 1
26 25244 1 1 55 GLN CG C -4.462 10.440 1.509 1.00 . A A . 55 GLN CG 1 1
26 25245 1 1 55 GLN H H -1.137 9.519 0.504 1.00 . A A . 55 GLN H 1 1
26 25246 1 1 55 GLN HA H -2.758 9.433 2.993 1.00 . A A . 55 GLN HA 1 1
26 25247 1 1 55 GLN HB2 H -3.156 9.513 0.079 1.00 . A A . 55 GLN HB2 1 1
26 25248 1 1 55 GLN HB3 H -4.246 8.395 0.900 1.00 . A A . 55 GLN HB3 1 1
26 25249 1 1 55 GLN HE21 H -6.007 11.808 3.077 1.00 . A A . 55 GLN HE21 1 1
26 25250 1 1 55 GLN HE22 H -6.670 10.570 4.028 1.00 . A A . 55 GLN HE22 1 1
26 25251 1 1 55 GLN HG2 H -3.815 11.225 1.872 1.00 . A A . 55 GLN HG2 1 1
26 25252 1 1 55 GLN HG3 H -5.059 10.815 0.691 1.00 . A A . 55 GLN HG3 1 1
26 25253 1 1 55 GLN N N -1.275 9.528 1.474 1.00 . A A . 55 GLN N 1 1
26 25254 1 1 55 GLN NE2 N -6.078 10.857 3.303 1.00 . A A . 55 GLN NE2 1 1
26 25255 1 1 55 GLN O O -1.458 6.834 1.728 1.00 . A A . 55 GLN O 1 1
26 25256 1 1 55 GLN OE1 O -5.473 8.797 2.918 1.00 . A A . 55 GLN OE1 1 1
26 25257 1 1 56 THR C C -4.565 4.765 3.403 1.00 . A A . 56 THR C 1 1
26 25258 1 1 56 THR CA C -3.173 5.362 3.187 1.00 . A A . 56 THR CA 1 1
26 25259 1 1 56 THR CB C -2.327 5.201 4.452 1.00 . A A . 56 THR CB 1 1
26 25260 1 1 56 THR CG2 C -0.963 4.626 4.078 1.00 . A A . 56 THR CG2 1 1
26 25261 1 1 56 THR H H -3.998 7.341 3.376 1.00 . A A . 56 THR H 1 1
26 25262 1 1 56 THR HA H -2.682 4.887 2.353 1.00 . A A . 56 THR HA 1 1
26 25263 1 1 56 THR HB H -2.823 4.528 5.132 1.00 . A A . 56 THR HB 1 1
26 25264 1 1 56 THR HG1 H -1.354 6.434 5.603 1.00 . A A . 56 THR HG1 1 1
26 25265 1 1 56 THR HG21 H -0.894 4.531 3.005 1.00 . A A . 56 THR HG21 1 1
26 25266 1 1 56 THR HG22 H -0.185 5.286 4.433 1.00 . A A . 56 THR HG22 1 1
26 25267 1 1 56 THR HG23 H -0.847 3.653 4.534 1.00 . A A . 56 THR HG23 1 1
26 25268 1 1 56 THR N N -3.268 6.834 2.969 1.00 . A A . 56 THR N 1 1
26 25269 1 1 56 THR O O -5.548 5.475 3.489 1.00 . A A . 56 THR O 1 1
26 25270 1 1 56 THR OG1 O -2.158 6.467 5.078 1.00 . A A . 56 THR OG1 1 1
26 25271 1 1 57 TRP C C -6.260 2.744 5.230 1.00 . A A . 57 TRP C 1 1
26 25272 1 1 57 TRP CA C -5.982 2.825 3.722 1.00 . A A . 57 TRP CA 1 1
26 25273 1 1 57 TRP CB C -5.842 1.424 3.122 1.00 . A A . 57 TRP CB 1 1
26 25274 1 1 57 TRP CD1 C -7.741 1.389 1.454 1.00 . A A . 57 TRP CD1 1 1
26 25275 1 1 57 TRP CD2 C -8.102 0.015 3.200 1.00 . A A . 57 TRP CD2 1 1
26 25276 1 1 57 TRP CE2 C -9.229 -0.099 2.351 1.00 . A A . 57 TRP CE2 1 1
26 25277 1 1 57 TRP CE3 C -8.080 -0.755 4.379 1.00 . A A . 57 TRP CE3 1 1
26 25278 1 1 57 TRP CG C -7.170 0.966 2.606 1.00 . A A . 57 TRP CG 1 1
26 25279 1 1 57 TRP CH2 C -10.258 -1.699 3.835 1.00 . A A . 57 TRP CH2 1 1
26 25280 1 1 57 TRP CZ2 C -10.296 -0.943 2.661 1.00 . A A . 57 TRP CZ2 1 1
26 25281 1 1 57 TRP CZ3 C -9.153 -1.606 4.693 1.00 . A A . 57 TRP CZ3 1 1
26 25282 1 1 57 TRP H H -3.851 2.911 3.436 1.00 . A A . 57 TRP H 1 1
26 25283 1 1 57 TRP HA H -6.759 3.372 3.213 1.00 . A A . 57 TRP HA 1 1
26 25284 1 1 57 TRP HB2 H -5.128 1.449 2.312 1.00 . A A . 57 TRP HB2 1 1
26 25285 1 1 57 TRP HB3 H -5.496 0.745 3.883 1.00 . A A . 57 TRP HB3 1 1
26 25286 1 1 57 TRP HD1 H -7.314 2.103 0.765 1.00 . A A . 57 TRP HD1 1 1
26 25287 1 1 57 TRP HE1 H -9.577 0.888 0.549 1.00 . A A . 57 TRP HE1 1 1
26 25288 1 1 57 TRP HE3 H -7.233 -0.690 5.046 1.00 . A A . 57 TRP HE3 1 1
26 25289 1 1 57 TRP HH2 H -11.080 -2.355 4.082 1.00 . A A . 57 TRP HH2 1 1
26 25290 1 1 57 TRP HZ2 H -11.145 -1.012 1.996 1.00 . A A . 57 TRP HZ2 1 1
26 25291 1 1 57 TRP HZ3 H -9.127 -2.190 5.600 1.00 . A A . 57 TRP HZ3 1 1
26 25292 1 1 57 TRP N N -4.656 3.466 3.500 1.00 . A A . 57 TRP N 1 1
26 25293 1 1 57 TRP NE1 N -8.962 0.758 1.302 1.00 . A A . 57 TRP NE1 1 1
26 25294 1 1 57 TRP O O -5.344 2.599 6.013 1.00 . A A . 57 TRP O 1 1
26 25295 1 1 58 PRO C C -8.627 4.554 4.215 1.00 . A A . 58 PRO C 1 1
26 25296 1 1 58 PRO CA C -8.609 3.080 4.628 1.00 . A A . 58 PRO CA 1 1
26 25297 1 1 58 PRO CB C -9.856 2.738 5.448 1.00 . A A . 58 PRO CB 1 1
26 25298 1 1 58 PRO CD C -7.908 2.608 7.006 1.00 . A A . 58 PRO CD 1 1
26 25299 1 1 58 PRO CG C -9.438 2.539 6.918 1.00 . A A . 58 PRO CG 1 1
26 25300 1 1 58 PRO HA H -8.540 2.435 3.770 1.00 . A A . 58 PRO HA 1 1
26 25301 1 1 58 PRO HB2 H -10.569 3.549 5.377 1.00 . A A . 58 PRO HB2 1 1
26 25302 1 1 58 PRO HB3 H -10.299 1.829 5.073 1.00 . A A . 58 PRO HB3 1 1
26 25303 1 1 58 PRO HD2 H -7.597 3.445 7.618 1.00 . A A . 58 PRO HD2 1 1
26 25304 1 1 58 PRO HD3 H -7.500 1.683 7.380 1.00 . A A . 58 PRO HD3 1 1
26 25305 1 1 58 PRO HG2 H -9.875 3.318 7.528 1.00 . A A . 58 PRO HG2 1 1
26 25306 1 1 58 PRO HG3 H -9.775 1.574 7.264 1.00 . A A . 58 PRO HG3 1 1
26 25307 1 1 58 PRO N N -7.516 2.811 5.594 1.00 . A A . 58 PRO N 1 1
26 25308 1 1 58 PRO O O -8.379 5.438 5.011 1.00 . A A . 58 PRO O 1 1
26 25309 1 1 59 LEU C C -9.944 7.045 3.401 1.00 . A A . 59 LEU C 1 1
26 25310 1 1 59 LEU CA C -8.983 6.243 2.514 1.00 . A A . 59 LEU CA 1 1
26 25311 1 1 59 LEU CB C -9.517 6.171 1.081 1.00 . A A . 59 LEU CB 1 1
26 25312 1 1 59 LEU CD1 C -7.344 5.552 0.007 1.00 . A A . 59 LEU CD1 1 1
26 25313 1 1 59 LEU CD2 C -9.058 6.832 -1.281 1.00 . A A . 59 LEU CD2 1 1
26 25314 1 1 59 LEU CG C -8.433 6.623 0.100 1.00 . A A . 59 LEU CG 1 1
26 25315 1 1 59 LEU H H -9.140 4.098 2.352 1.00 . A A . 59 LEU H 1 1
26 25316 1 1 59 LEU HA H -7.998 6.682 2.523 1.00 . A A . 59 LEU HA 1 1
26 25317 1 1 59 LEU HB2 H -9.806 5.154 0.855 1.00 . A A . 59 LEU HB2 1 1
26 25318 1 1 59 LEU HB3 H -10.377 6.817 0.987 1.00 . A A . 59 LEU HB3 1 1
26 25319 1 1 59 LEU HD11 H -7.474 4.836 0.805 1.00 . A A . 59 LEU HD11 1 1
26 25320 1 1 59 LEU HD12 H -7.415 5.047 -0.944 1.00 . A A . 59 LEU HD12 1 1
26 25321 1 1 59 LEU HD13 H -6.373 6.016 0.096 1.00 . A A . 59 LEU HD13 1 1
26 25322 1 1 59 LEU HD21 H -9.836 7.579 -1.215 1.00 . A A . 59 LEU HD21 1 1
26 25323 1 1 59 LEU HD22 H -8.299 7.163 -1.974 1.00 . A A . 59 LEU HD22 1 1
26 25324 1 1 59 LEU HD23 H -9.483 5.902 -1.629 1.00 . A A . 59 LEU HD23 1 1
26 25325 1 1 59 LEU HG H -7.997 7.549 0.445 1.00 . A A . 59 LEU HG 1 1
26 25326 1 1 59 LEU N N -8.932 4.826 2.976 1.00 . A A . 59 LEU N 1 1
26 25327 1 1 59 LEU O O -10.605 6.487 4.255 1.00 . A A . 59 LEU O 1 1
26 25328 1 1 60 PRO C C -12.341 8.790 3.791 1.00 . A A . 60 PRO C 1 1
26 25329 1 1 60 PRO CA C -10.883 9.216 3.964 1.00 . A A . 60 PRO CA 1 1
26 25330 1 1 60 PRO CB C -10.634 10.593 3.340 1.00 . A A . 60 PRO CB 1 1
26 25331 1 1 60 PRO CD C -9.165 8.975 2.125 1.00 . A A . 60 PRO CD 1 1
26 25332 1 1 60 PRO CG C -9.599 10.444 2.206 1.00 . A A . 60 PRO CG 1 1
26 25333 1 1 60 PRO HA H -10.601 9.222 5.003 1.00 . A A . 60 PRO HA 1 1
26 25334 1 1 60 PRO HB2 H -11.560 10.982 2.940 1.00 . A A . 60 PRO HB2 1 1
26 25335 1 1 60 PRO HB3 H -10.250 11.268 4.090 1.00 . A A . 60 PRO HB3 1 1
26 25336 1 1 60 PRO HD2 H -9.388 8.564 1.150 1.00 . A A . 60 PRO HD2 1 1
26 25337 1 1 60 PRO HD3 H -8.118 8.869 2.358 1.00 . A A . 60 PRO HD3 1 1
26 25338 1 1 60 PRO HG2 H -10.044 10.746 1.269 1.00 . A A . 60 PRO HG2 1 1
26 25339 1 1 60 PRO HG3 H -8.740 11.062 2.416 1.00 . A A . 60 PRO HG3 1 1
26 25340 1 1 60 PRO N N -9.992 8.334 3.172 1.00 . A A . 60 PRO N 1 1
26 25341 1 1 60 PRO O O -12.630 7.728 3.276 1.00 . A A . 60 PRO O 1 1
26 25342 1 1 61 ASN C C -14.973 8.835 2.613 1.00 . A A . 61 ASN C 1 1
26 25343 1 1 61 ASN CA C -14.702 9.246 4.060 1.00 . A A . 61 ASN CA 1 1
26 25344 1 1 61 ASN CB C -15.476 10.517 4.412 1.00 . A A . 61 ASN CB 1 1
26 25345 1 1 61 ASN CG C -15.687 10.589 5.927 1.00 . A A . 61 ASN CG 1 1
26 25346 1 1 61 ASN H H -13.013 10.464 4.616 1.00 . A A . 61 ASN H 1 1
26 25347 1 1 61 ASN HA H -14.964 8.450 4.737 1.00 . A A . 61 ASN HA 1 1
26 25348 1 1 61 ASN HB2 H -14.916 11.382 4.084 1.00 . A A . 61 ASN HB2 1 1
26 25349 1 1 61 ASN HB3 H -16.435 10.502 3.917 1.00 . A A . 61 ASN HB3 1 1
26 25350 1 1 61 ASN HD21 H -13.874 9.901 6.360 1.00 . A A . 61 ASN HD21 1 1
26 25351 1 1 61 ASN HD22 H -14.852 10.264 7.698 1.00 . A A . 61 ASN HD22 1 1
26 25352 1 1 61 ASN N N -13.264 9.610 4.210 1.00 . A A . 61 ASN N 1 1
26 25353 1 1 61 ASN ND2 N -14.724 10.220 6.728 1.00 . A A . 61 ASN ND2 1 1
26 25354 1 1 61 ASN O O -15.816 8.006 2.337 1.00 . A A . 61 ASN O 1 1
26 25355 1 1 61 ASN OD1 O -16.740 10.986 6.386 1.00 . A A . 61 ASN OD1 1 1
26 25356 1 1 62 LYS C C -13.684 7.767 -0.077 1.00 . A A . 62 LYS C 1 1
26 25357 1 1 62 LYS CA C -14.452 9.051 0.254 1.00 . A A . 62 LYS CA 1 1
26 25358 1 1 62 LYS CB C -13.883 10.234 -0.533 1.00 . A A . 62 LYS CB 1 1
26 25359 1 1 62 LYS CD C -14.253 10.928 -2.908 1.00 . A A . 62 LYS CD 1 1
26 25360 1 1 62 LYS CE C -13.888 12.404 -3.089 1.00 . A A . 62 LYS CE 1 1
26 25361 1 1 62 LYS CG C -14.921 10.727 -1.543 1.00 . A A . 62 LYS CG 1 1
26 25362 1 1 62 LYS H H -13.573 10.071 1.941 1.00 . A A . 62 LYS H 1 1
26 25363 1 1 62 LYS HA H -15.502 8.931 0.035 1.00 . A A . 62 LYS HA 1 1
26 25364 1 1 62 LYS HB2 H -13.637 11.034 0.150 1.00 . A A . 62 LYS HB2 1 1
26 25365 1 1 62 LYS HB3 H -12.994 9.922 -1.058 1.00 . A A . 62 LYS HB3 1 1
26 25366 1 1 62 LYS HD2 H -13.358 10.326 -2.962 1.00 . A A . 62 LYS HD2 1 1
26 25367 1 1 62 LYS HD3 H -14.935 10.630 -3.690 1.00 . A A . 62 LYS HD3 1 1
26 25368 1 1 62 LYS HE2 H -13.302 12.751 -2.249 1.00 . A A . 62 LYS HE2 1 1
26 25369 1 1 62 LYS HE3 H -13.347 12.547 -4.013 1.00 . A A . 62 LYS HE3 1 1
26 25370 1 1 62 LYS HG2 H -15.710 9.995 -1.633 1.00 . A A . 62 LYS HG2 1 1
26 25371 1 1 62 LYS HG3 H -15.336 11.664 -1.206 1.00 . A A . 62 LYS HG3 1 1
26 25372 1 1 62 LYS HZ1 H -15.890 12.532 -3.644 1.00 . A A . 62 LYS HZ1 1 1
26 25373 1 1 62 LYS HZ2 H -15.524 13.313 -2.180 1.00 . A A . 62 LYS HZ2 1 1
26 25374 1 1 62 LYS HZ3 H -15.073 14.019 -3.658 1.00 . A A . 62 LYS HZ3 1 1
26 25375 1 1 62 LYS N N -14.252 9.408 1.688 1.00 . A A . 62 LYS N 1 1
26 25376 1 1 62 LYS NZ N -15.192 13.121 -3.147 1.00 . A A . 62 LYS NZ 1 1
26 25377 1 1 62 LYS O O -12.782 7.763 -0.892 1.00 . A A . 62 LYS O 1 1
26 25378 1 1 63 THR C C -13.474 5.000 -1.193 1.00 . A A . 63 THR C 1 1
26 25379 1 1 63 THR CA C -13.320 5.396 0.279 1.00 . A A . 63 THR CA 1 1
26 25380 1 1 63 THR CB C -14.004 4.370 1.181 1.00 . A A . 63 THR CB 1 1
26 25381 1 1 63 THR CG2 C -13.064 3.185 1.415 1.00 . A A . 63 THR CG2 1 1
26 25382 1 1 63 THR H H -14.760 6.701 1.207 1.00 . A A . 63 THR H 1 1
26 25383 1 1 63 THR HA H -12.278 5.479 0.540 1.00 . A A . 63 THR HA 1 1
26 25384 1 1 63 THR HB H -14.907 4.021 0.707 1.00 . A A . 63 THR HB 1 1
26 25385 1 1 63 THR HG1 H -13.515 5.316 2.809 1.00 . A A . 63 THR HG1 1 1
26 25386 1 1 63 THR HG21 H -12.071 3.551 1.632 1.00 . A A . 63 THR HG21 1 1
26 25387 1 1 63 THR HG22 H -13.422 2.601 2.250 1.00 . A A . 63 THR HG22 1 1
26 25388 1 1 63 THR HG23 H -13.034 2.568 0.529 1.00 . A A . 63 THR HG23 1 1
26 25389 1 1 63 THR N N -14.032 6.678 0.552 1.00 . A A . 63 THR N 1 1
26 25390 1 1 63 THR O O -14.188 5.632 -1.946 1.00 . A A . 63 THR O 1 1
26 25391 1 1 63 THR OG1 O -14.326 4.976 2.425 1.00 . A A . 63 THR OG1 1 1
26 25392 1 1 64 CYS C C -14.322 2.991 -3.312 1.00 . A A . 64 CYS C 1 1
26 25393 1 1 64 CYS CA C -12.911 3.514 -3.026 1.00 . A A . 64 CYS CA 1 1
26 25394 1 1 64 CYS CB C -11.881 2.392 -3.163 1.00 . A A . 64 CYS CB 1 1
26 25395 1 1 64 CYS H H -12.236 3.462 -0.980 1.00 . A A . 64 CYS H 1 1
26 25396 1 1 64 CYS HA H -12.667 4.323 -3.695 1.00 . A A . 64 CYS HA 1 1
26 25397 1 1 64 CYS HB2 H -10.997 2.644 -2.594 1.00 . A A . 64 CYS HB2 1 1
26 25398 1 1 64 CYS HB3 H -12.299 1.470 -2.788 1.00 . A A . 64 CYS HB3 1 1
26 25399 1 1 64 CYS N N -12.807 3.957 -1.605 1.00 . A A . 64 CYS N 1 1
26 25400 1 1 64 CYS O O -15.006 2.638 -2.365 1.00 . A A . 64 CYS O 1 1
26 25401 1 1 64 CYS OXT O -14.693 2.951 -4.474 1.00 . A A . 64 CYS OXT 1 1
26 25402 1 1 64 CYS SG S -11.437 2.188 -4.906 1.00 . A A . 64 CYS SG 1 1
27 25403 1 1 1 LYS C C 4.884 5.061 8.832 1.00 . A A . 1 LYS C 1 1
27 25404 1 1 1 LYS CA C 5.339 6.282 9.638 1.00 . A A . 1 LYS CA 1 1
27 25405 1 1 1 LYS CB C 4.934 7.573 8.926 1.00 . A A . 1 LYS CB 1 1
27 25406 1 1 1 LYS CD C 2.644 7.118 8.035 1.00 . A A . 1 LYS CD 1 1
27 25407 1 1 1 LYS CE C 1.498 8.021 7.569 1.00 . A A . 1 LYS CE 1 1
27 25408 1 1 1 LYS CG C 3.439 7.824 9.136 1.00 . A A . 1 LYS CG 1 1
27 25409 1 1 1 LYS H1 H 7.189 5.403 10.021 1.00 . A A . 1 LYS H1 1 1
27 25410 1 1 1 LYS H2 H 7.216 6.557 8.774 1.00 . A A . 1 LYS H2 1 1
27 25411 1 1 1 LYS H3 H 7.119 7.060 10.391 1.00 . A A . 1 LYS H3 1 1
27 25412 1 1 1 LYS HA H 4.915 6.259 10.629 1.00 . A A . 1 LYS HA 1 1
27 25413 1 1 1 LYS HB2 H 5.501 8.401 9.330 1.00 . A A . 1 LYS HB2 1 1
27 25414 1 1 1 LYS HB3 H 5.136 7.481 7.870 1.00 . A A . 1 LYS HB3 1 1
27 25415 1 1 1 LYS HD2 H 3.298 6.905 7.201 1.00 . A A . 1 LYS HD2 1 1
27 25416 1 1 1 LYS HD3 H 2.239 6.194 8.419 1.00 . A A . 1 LYS HD3 1 1
27 25417 1 1 1 LYS HE2 H 1.101 8.581 8.404 1.00 . A A . 1 LYS HE2 1 1
27 25418 1 1 1 LYS HE3 H 1.837 8.690 6.793 1.00 . A A . 1 LYS HE3 1 1
27 25419 1 1 1 LYS HG2 H 3.141 7.437 10.101 1.00 . A A . 1 LYS HG2 1 1
27 25420 1 1 1 LYS HG3 H 3.241 8.885 9.097 1.00 . A A . 1 LYS HG3 1 1
27 25421 1 1 1 LYS HZ1 H 0.919 6.199 6.743 1.00 . A A . 1 LYS HZ1 1 1
27 25422 1 1 1 LYS HZ2 H -0.246 6.898 7.758 1.00 . A A . 1 LYS HZ2 1 1
27 25423 1 1 1 LYS HZ3 H 0.008 7.528 6.202 1.00 . A A . 1 LYS HZ3 1 1
27 25424 1 1 1 LYS N N 6.829 6.329 9.711 1.00 . A A . 1 LYS N 1 1
27 25425 1 1 1 LYS NZ N 0.467 7.091 7.027 1.00 . A A . 1 LYS NZ 1 1
27 25426 1 1 1 LYS O O 5.127 4.963 7.645 1.00 . A A . 1 LYS O 1 1
27 25427 1 1 2 ASP C C 2.250 3.041 8.439 1.00 . A A . 2 ASP C 1 1
27 25428 1 1 2 ASP CA C 3.750 2.917 8.732 1.00 . A A . 2 ASP CA 1 1
27 25429 1 1 2 ASP CB C 4.012 1.714 9.661 1.00 . A A . 2 ASP CB 1 1
27 25430 1 1 2 ASP CG C 5.004 2.081 10.773 1.00 . A A . 2 ASP CG 1 1
27 25431 1 1 2 ASP H H 4.036 4.229 10.424 1.00 . A A . 2 ASP H 1 1
27 25432 1 1 2 ASP HA H 4.304 2.800 7.812 1.00 . A A . 2 ASP HA 1 1
27 25433 1 1 2 ASP HB2 H 3.080 1.400 10.107 1.00 . A A . 2 ASP HB2 1 1
27 25434 1 1 2 ASP HB3 H 4.418 0.899 9.080 1.00 . A A . 2 ASP HB3 1 1
27 25435 1 1 2 ASP N N 4.223 4.131 9.466 1.00 . A A . 2 ASP N 1 1
27 25436 1 1 2 ASP O O 1.501 3.589 9.223 1.00 . A A . 2 ASP O 1 1
27 25437 1 1 2 ASP OD1 O 4.624 2.839 11.651 1.00 . A A . 2 ASP OD1 1 1
27 25438 1 1 2 ASP OD2 O 6.124 1.600 10.725 1.00 . A A . 2 ASP OD2 1 1
27 25439 1 1 3 GLY C C 0.030 1.753 5.779 1.00 . A A . 3 GLY C 1 1
27 25440 1 1 3 GLY CA C 0.350 2.633 6.991 1.00 . A A . 3 GLY CA 1 1
27 25441 1 1 3 GLY H H 2.419 2.096 6.697 1.00 . A A . 3 GLY H 1 1
27 25442 1 1 3 GLY HA2 H -0.232 2.303 7.840 1.00 . A A . 3 GLY HA2 1 1
27 25443 1 1 3 GLY HA3 H 0.100 3.658 6.761 1.00 . A A . 3 GLY HA3 1 1
27 25444 1 1 3 GLY N N 1.803 2.536 7.319 1.00 . A A . 3 GLY N 1 1
27 25445 1 1 3 GLY O O 0.912 1.223 5.133 1.00 . A A . 3 GLY O 1 1
27 25446 1 1 4 TYR C C -1.845 1.634 3.068 1.00 . A A . 4 TYR C 1 1
27 25447 1 1 4 TYR CA C -1.611 0.752 4.295 1.00 . A A . 4 TYR CA 1 1
27 25448 1 1 4 TYR CB C -2.916 0.070 4.705 1.00 . A A . 4 TYR CB 1 1
27 25449 1 1 4 TYR CD1 C -2.272 -2.357 4.494 1.00 . A A . 4 TYR CD1 1 1
27 25450 1 1 4 TYR CD2 C -2.690 -1.444 6.701 1.00 . A A . 4 TYR CD2 1 1
27 25451 1 1 4 TYR CE1 C -2.000 -3.607 5.063 1.00 . A A . 4 TYR CE1 1 1
27 25452 1 1 4 TYR CE2 C -2.416 -2.692 7.270 1.00 . A A . 4 TYR CE2 1 1
27 25453 1 1 4 TYR CG C -2.617 -1.276 5.314 1.00 . A A . 4 TYR CG 1 1
27 25454 1 1 4 TYR CZ C -2.072 -3.773 6.451 1.00 . A A . 4 TYR CZ 1 1
27 25455 1 1 4 TYR H H -1.924 2.033 6.000 1.00 . A A . 4 TYR H 1 1
27 25456 1 1 4 TYR HA H -0.853 0.013 4.094 1.00 . A A . 4 TYR HA 1 1
27 25457 1 1 4 TYR HB2 H -3.430 0.685 5.428 1.00 . A A . 4 TYR HB2 1 1
27 25458 1 1 4 TYR HB3 H -3.543 -0.061 3.835 1.00 . A A . 4 TYR HB3 1 1
27 25459 1 1 4 TYR HD1 H -2.217 -2.227 3.423 1.00 . A A . 4 TYR HD1 1 1
27 25460 1 1 4 TYR HD2 H -2.956 -0.609 7.332 1.00 . A A . 4 TYR HD2 1 1
27 25461 1 1 4 TYR HE1 H -1.735 -4.442 4.432 1.00 . A A . 4 TYR HE1 1 1
27 25462 1 1 4 TYR HE2 H -2.471 -2.821 8.341 1.00 . A A . 4 TYR HE2 1 1
27 25463 1 1 4 TYR HH H -2.289 -5.065 7.840 1.00 . A A . 4 TYR HH 1 1
27 25464 1 1 4 TYR N N -1.229 1.595 5.466 1.00 . A A . 4 TYR N 1 1
27 25465 1 1 4 TYR O O -2.851 2.307 2.960 1.00 . A A . 4 TYR O 1 1
27 25466 1 1 4 TYR OH O -1.805 -5.005 7.013 1.00 . A A . 4 TYR OH 1 1
27 25467 1 1 5 LEU C C -2.336 1.986 0.143 1.00 . A A . 5 LEU C 1 1
27 25468 1 1 5 LEU CA C -1.117 2.473 0.924 1.00 . A A . 5 LEU CA 1 1
27 25469 1 1 5 LEU CB C 0.154 2.280 0.099 1.00 . A A . 5 LEU CB 1 1
27 25470 1 1 5 LEU CD1 C 2.304 3.503 0.447 1.00 . A A . 5 LEU CD1 1 1
27 25471 1 1 5 LEU CD2 C 0.888 4.014 -1.543 1.00 . A A . 5 LEU CD2 1 1
27 25472 1 1 5 LEU CG C 0.868 3.623 -0.064 1.00 . A A . 5 LEU CG 1 1
27 25473 1 1 5 LEU H H -0.126 1.083 2.239 1.00 . A A . 5 LEU H 1 1
27 25474 1 1 5 LEU HA H -1.229 3.510 1.195 1.00 . A A . 5 LEU HA 1 1
27 25475 1 1 5 LEU HB2 H 0.807 1.584 0.604 1.00 . A A . 5 LEU HB2 1 1
27 25476 1 1 5 LEU HB3 H -0.105 1.893 -0.874 1.00 . A A . 5 LEU HB3 1 1
27 25477 1 1 5 LEU HD11 H 2.793 2.677 -0.048 1.00 . A A . 5 LEU HD11 1 1
27 25478 1 1 5 LEU HD12 H 2.839 4.417 0.236 1.00 . A A . 5 LEU HD12 1 1
27 25479 1 1 5 LEU HD13 H 2.293 3.329 1.512 1.00 . A A . 5 LEU HD13 1 1
27 25480 1 1 5 LEU HD21 H -0.005 3.645 -2.027 1.00 . A A . 5 LEU HD21 1 1
27 25481 1 1 5 LEU HD22 H 0.927 5.089 -1.630 1.00 . A A . 5 LEU HD22 1 1
27 25482 1 1 5 LEU HD23 H 1.758 3.583 -2.017 1.00 . A A . 5 LEU HD23 1 1
27 25483 1 1 5 LEU HG H 0.346 4.380 0.504 1.00 . A A . 5 LEU HG 1 1
27 25484 1 1 5 LEU N N -0.930 1.634 2.140 1.00 . A A . 5 LEU N 1 1
27 25485 1 1 5 LEU O O -2.651 0.813 0.132 1.00 . A A . 5 LEU O 1 1
27 25486 1 1 6 VAL C C -3.910 2.521 -2.789 1.00 . A A . 6 VAL C 1 1
27 25487 1 1 6 VAL CA C -4.220 2.464 -1.296 1.00 . A A . 6 VAL CA 1 1
27 25488 1 1 6 VAL CB C -5.299 3.492 -0.957 1.00 . A A . 6 VAL CB 1 1
27 25489 1 1 6 VAL CG1 C -5.457 3.590 0.557 1.00 . A A . 6 VAL CG1 1 1
27 25490 1 1 6 VAL CG2 C -4.895 4.858 -1.518 1.00 . A A . 6 VAL CG2 1 1
27 25491 1 1 6 VAL H H -2.748 3.816 -0.490 1.00 . A A . 6 VAL H 1 1
27 25492 1 1 6 VAL HA H -4.545 1.477 -1.005 1.00 . A A . 6 VAL HA 1 1
27 25493 1 1 6 VAL HB H -6.238 3.185 -1.396 1.00 . A A . 6 VAL HB 1 1
27 25494 1 1 6 VAL HG11 H -4.978 2.743 1.021 1.00 . A A . 6 VAL HG11 1 1
27 25495 1 1 6 VAL HG12 H -4.997 4.502 0.908 1.00 . A A . 6 VAL HG12 1 1
27 25496 1 1 6 VAL HG13 H -6.507 3.595 0.808 1.00 . A A . 6 VAL HG13 1 1
27 25497 1 1 6 VAL HG21 H -3.817 4.930 -1.551 1.00 . A A . 6 VAL HG21 1 1
27 25498 1 1 6 VAL HG22 H -5.293 4.969 -2.516 1.00 . A A . 6 VAL HG22 1 1
27 25499 1 1 6 VAL HG23 H -5.289 5.639 -0.885 1.00 . A A . 6 VAL HG23 1 1
27 25500 1 1 6 VAL N N -3.023 2.876 -0.511 1.00 . A A . 6 VAL N 1 1
27 25501 1 1 6 VAL O O -2.800 2.804 -3.195 1.00 . A A . 6 VAL O 1 1
27 25502 1 1 7 GLU C C -5.267 3.660 -5.606 1.00 . A A . 7 GLU C 1 1
27 25503 1 1 7 GLU CA C -4.665 2.355 -5.079 1.00 . A A . 7 GLU CA 1 1
27 25504 1 1 7 GLU CB C -5.387 1.140 -5.668 1.00 . A A . 7 GLU CB 1 1
27 25505 1 1 7 GLU CD C -5.089 -0.459 -7.568 1.00 . A A . 7 GLU CD 1 1
27 25506 1 1 7 GLU CG C -4.382 0.261 -6.417 1.00 . A A . 7 GLU CG 1 1
27 25507 1 1 7 GLU H H -5.784 2.078 -3.257 1.00 . A A . 7 GLU H 1 1
27 25508 1 1 7 GLU HA H -3.610 2.307 -5.302 1.00 . A A . 7 GLU HA 1 1
27 25509 1 1 7 GLU HB2 H -5.839 0.570 -4.872 1.00 . A A . 7 GLU HB2 1 1
27 25510 1 1 7 GLU HB3 H -6.151 1.472 -6.354 1.00 . A A . 7 GLU HB3 1 1
27 25511 1 1 7 GLU HG2 H -3.587 0.879 -6.810 1.00 . A A . 7 GLU HG2 1 1
27 25512 1 1 7 GLU HG3 H -3.968 -0.469 -5.738 1.00 . A A . 7 GLU HG3 1 1
27 25513 1 1 7 GLU N N -4.892 2.283 -3.609 1.00 . A A . 7 GLU N 1 1
27 25514 1 1 7 GLU O O -6.106 4.261 -4.967 1.00 . A A . 7 GLU O 1 1
27 25515 1 1 7 GLU OE1 O -5.893 0.175 -8.233 1.00 . A A . 7 GLU OE1 1 1
27 25516 1 1 7 GLU OE2 O -4.815 -1.631 -7.764 1.00 . A A . 7 GLU OE2 1 1
27 25517 1 1 8 LYS C C -6.930 5.381 -7.190 1.00 . A A . 8 LYS C 1 1
27 25518 1 1 8 LYS CA C -5.404 5.389 -7.287 1.00 . A A . 8 LYS CA 1 1
27 25519 1 1 8 LYS CB C -4.956 5.437 -8.744 1.00 . A A . 8 LYS CB 1 1
27 25520 1 1 8 LYS CD C -2.866 5.109 -10.067 1.00 . A A . 8 LYS CD 1 1
27 25521 1 1 8 LYS CE C -3.065 6.082 -11.230 1.00 . A A . 8 LYS CE 1 1
27 25522 1 1 8 LYS CG C -3.454 5.715 -8.794 1.00 . A A . 8 LYS CG 1 1
27 25523 1 1 8 LYS H H -4.162 3.624 -7.254 1.00 . A A . 8 LYS H 1 1
27 25524 1 1 8 LYS HA H -4.998 6.231 -6.750 1.00 . A A . 8 LYS HA 1 1
27 25525 1 1 8 LYS HB2 H -5.167 4.490 -9.218 1.00 . A A . 8 LYS HB2 1 1
27 25526 1 1 8 LYS HB3 H -5.484 6.225 -9.258 1.00 . A A . 8 LYS HB3 1 1
27 25527 1 1 8 LYS HD2 H -1.810 4.927 -9.923 1.00 . A A . 8 LYS HD2 1 1
27 25528 1 1 8 LYS HD3 H -3.366 4.178 -10.288 1.00 . A A . 8 LYS HD3 1 1
27 25529 1 1 8 LYS HE2 H -3.675 5.628 -11.999 1.00 . A A . 8 LYS HE2 1 1
27 25530 1 1 8 LYS HE3 H -3.516 6.999 -10.882 1.00 . A A . 8 LYS HE3 1 1
27 25531 1 1 8 LYS HG2 H -3.286 6.782 -8.790 1.00 . A A . 8 LYS HG2 1 1
27 25532 1 1 8 LYS HG3 H -2.977 5.271 -7.933 1.00 . A A . 8 LYS HG3 1 1
27 25533 1 1 8 LYS HZ1 H -1.078 6.635 -10.954 1.00 . A A . 8 LYS HZ1 1 1
27 25534 1 1 8 LYS HZ2 H -1.315 5.490 -12.188 1.00 . A A . 8 LYS HZ2 1 1
27 25535 1 1 8 LYS HZ3 H -1.730 7.118 -12.443 1.00 . A A . 8 LYS HZ3 1 1
27 25536 1 1 8 LYS N N -4.846 4.114 -6.751 1.00 . A A . 8 LYS N 1 1
27 25537 1 1 8 LYS NZ N -1.694 6.352 -11.743 1.00 . A A . 8 LYS NZ 1 1
27 25538 1 1 8 LYS O O -7.554 6.403 -6.982 1.00 . A A . 8 LYS O 1 1
27 25539 1 1 9 THR C C -9.449 4.216 -5.771 1.00 . A A . 9 THR C 1 1
27 25540 1 1 9 THR CA C -9.019 4.163 -7.239 1.00 . A A . 9 THR CA 1 1
27 25541 1 1 9 THR CB C -9.382 2.815 -7.861 1.00 . A A . 9 THR CB 1 1
27 25542 1 1 9 THR CG2 C -8.892 2.775 -9.310 1.00 . A A . 9 THR CG2 1 1
27 25543 1 1 9 THR H H -7.016 3.421 -7.494 1.00 . A A . 9 THR H 1 1
27 25544 1 1 9 THR HA H -9.474 4.964 -7.798 1.00 . A A . 9 THR HA 1 1
27 25545 1 1 9 THR HB H -10.452 2.689 -7.845 1.00 . A A . 9 THR HB 1 1
27 25546 1 1 9 THR HG1 H -8.041 1.418 -7.633 1.00 . A A . 9 THR HG1 1 1
27 25547 1 1 9 THR HG21 H -8.284 3.646 -9.507 1.00 . A A . 9 THR HG21 1 1
27 25548 1 1 9 THR HG22 H -8.304 1.883 -9.468 1.00 . A A . 9 THR HG22 1 1
27 25549 1 1 9 THR HG23 H -9.740 2.770 -9.978 1.00 . A A . 9 THR HG23 1 1
27 25550 1 1 9 THR N N -7.536 4.235 -7.331 1.00 . A A . 9 THR N 1 1
27 25551 1 1 9 THR O O -10.575 4.542 -5.452 1.00 . A A . 9 THR O 1 1
27 25552 1 1 9 THR OG1 O -8.769 1.770 -7.115 1.00 . A A . 9 THR OG1 1 1
27 25553 1 1 10 GLY C C -8.808 2.503 -2.875 1.00 . A A . 10 GLY C 1 1
27 25554 1 1 10 GLY CA C -8.895 3.921 -3.429 1.00 . A A . 10 GLY CA 1 1
27 25555 1 1 10 GLY H H -7.655 3.633 -5.161 1.00 . A A . 10 GLY H 1 1
27 25556 1 1 10 GLY HA2 H -8.198 4.559 -2.905 1.00 . A A . 10 GLY HA2 1 1
27 25557 1 1 10 GLY HA3 H -9.897 4.295 -3.296 1.00 . A A . 10 GLY HA3 1 1
27 25558 1 1 10 GLY N N -8.555 3.895 -4.878 1.00 . A A . 10 GLY N 1 1
27 25559 1 1 10 GLY O O -8.378 2.283 -1.759 1.00 . A A . 10 GLY O 1 1
27 25560 1 1 11 CYS C C -7.728 -0.158 -2.647 1.00 . A A . 11 CYS C 1 1
27 25561 1 1 11 CYS CA C -9.133 0.125 -3.178 1.00 . A A . 11 CYS CA 1 1
27 25562 1 1 11 CYS CB C -9.419 -0.746 -4.408 1.00 . A A . 11 CYS CB 1 1
27 25563 1 1 11 CYS H H -9.532 1.741 -4.552 1.00 . A A . 11 CYS H 1 1
27 25564 1 1 11 CYS HA H -9.872 -0.055 -2.413 1.00 . A A . 11 CYS HA 1 1
27 25565 1 1 11 CYS HB2 H -8.580 -0.693 -5.086 1.00 . A A . 11 CYS HB2 1 1
27 25566 1 1 11 CYS HB3 H -9.561 -1.770 -4.095 1.00 . A A . 11 CYS HB3 1 1
27 25567 1 1 11 CYS N N -9.202 1.536 -3.654 1.00 . A A . 11 CYS N 1 1
27 25568 1 1 11 CYS O O -6.776 0.496 -3.019 1.00 . A A . 11 CYS O 1 1
27 25569 1 1 11 CYS SG S -10.913 -0.161 -5.257 1.00 . A A . 11 CYS SG 1 1
27 25570 1 1 12 LYS C C -5.518 -2.413 -2.193 1.00 . A A . 12 LYS C 1 1
27 25571 1 1 12 LYS CA C -6.221 -1.427 -1.262 1.00 . A A . 12 LYS CA 1 1
27 25572 1 1 12 LYS CB C -6.448 -2.056 0.111 1.00 . A A . 12 LYS CB 1 1
27 25573 1 1 12 LYS CD C -6.894 -4.421 0.756 1.00 . A A . 12 LYS CD 1 1
27 25574 1 1 12 LYS CE C -7.854 -4.781 1.893 1.00 . A A . 12 LYS CE 1 1
27 25575 1 1 12 LYS CG C -7.437 -3.214 -0.009 1.00 . A A . 12 LYS CG 1 1
27 25576 1 1 12 LYS H H -8.351 -1.651 -1.493 1.00 . A A . 12 LYS H 1 1
27 25577 1 1 12 LYS HA H -5.643 -0.522 -1.163 1.00 . A A . 12 LYS HA 1 1
27 25578 1 1 12 LYS HB2 H -5.510 -2.425 0.492 1.00 . A A . 12 LYS HB2 1 1
27 25579 1 1 12 LYS HB3 H -6.842 -1.315 0.785 1.00 . A A . 12 LYS HB3 1 1
27 25580 1 1 12 LYS HD2 H -6.796 -5.258 0.083 1.00 . A A . 12 LYS HD2 1 1
27 25581 1 1 12 LYS HD3 H -5.927 -4.178 1.169 1.00 . A A . 12 LYS HD3 1 1
27 25582 1 1 12 LYS HE2 H -7.298 -5.019 2.790 1.00 . A A . 12 LYS HE2 1 1
27 25583 1 1 12 LYS HE3 H -8.537 -3.968 2.079 1.00 . A A . 12 LYS HE3 1 1
27 25584 1 1 12 LYS HG2 H -8.390 -2.920 0.407 1.00 . A A . 12 LYS HG2 1 1
27 25585 1 1 12 LYS HG3 H -7.562 -3.476 -1.049 1.00 . A A . 12 LYS HG3 1 1
27 25586 1 1 12 LYS HZ1 H -8.057 -6.459 0.672 1.00 . A A . 12 LYS HZ1 1 1
27 25587 1 1 12 LYS HZ2 H -8.758 -6.631 2.205 1.00 . A A . 12 LYS HZ2 1 1
27 25588 1 1 12 LYS HZ3 H -9.522 -5.677 1.025 1.00 . A A . 12 LYS HZ3 1 1
27 25589 1 1 12 LYS N N -7.579 -1.124 -1.788 1.00 . A A . 12 LYS N 1 1
27 25590 1 1 12 LYS NZ N -8.604 -5.977 1.412 1.00 . A A . 12 LYS NZ 1 1
27 25591 1 1 12 LYS O O -6.006 -2.733 -3.258 1.00 . A A . 12 LYS O 1 1
27 25592 1 1 13 LYS C C -3.535 -5.221 -1.947 1.00 . A A . 13 LYS C 1 1
27 25593 1 1 13 LYS CA C -3.655 -3.876 -2.664 1.00 . A A . 13 LYS CA 1 1
27 25594 1 1 13 LYS CB C -2.275 -3.260 -2.900 1.00 . A A . 13 LYS CB 1 1
27 25595 1 1 13 LYS CD C -1.386 -2.599 -5.144 1.00 . A A . 13 LYS CD 1 1
27 25596 1 1 13 LYS CE C -1.877 -3.865 -5.851 1.00 . A A . 13 LYS CE 1 1
27 25597 1 1 13 LYS CG C -2.363 -2.227 -4.026 1.00 . A A . 13 LYS CG 1 1
27 25598 1 1 13 LYS H H -4.006 -2.636 -0.932 1.00 . A A . 13 LYS H 1 1
27 25599 1 1 13 LYS HA H -4.170 -3.996 -3.605 1.00 . A A . 13 LYS HA 1 1
27 25600 1 1 13 LYS HB2 H -1.936 -2.779 -1.993 1.00 . A A . 13 LYS HB2 1 1
27 25601 1 1 13 LYS HB3 H -1.578 -4.036 -3.180 1.00 . A A . 13 LYS HB3 1 1
27 25602 1 1 13 LYS HD2 H -1.329 -1.787 -5.855 1.00 . A A . 13 LYS HD2 1 1
27 25603 1 1 13 LYS HD3 H -0.408 -2.778 -4.723 1.00 . A A . 13 LYS HD3 1 1
27 25604 1 1 13 LYS HE2 H -2.952 -3.945 -5.768 1.00 . A A . 13 LYS HE2 1 1
27 25605 1 1 13 LYS HE3 H -1.578 -3.857 -6.887 1.00 . A A . 13 LYS HE3 1 1
27 25606 1 1 13 LYS HG2 H -3.370 -2.208 -4.419 1.00 . A A . 13 LYS HG2 1 1
27 25607 1 1 13 LYS HG3 H -2.110 -1.252 -3.639 1.00 . A A . 13 LYS HG3 1 1
27 25608 1 1 13 LYS HZ1 H -0.399 -4.637 -4.598 1.00 . A A . 13 LYS HZ1 1 1
27 25609 1 1 13 LYS HZ2 H -1.894 -5.436 -4.485 1.00 . A A . 13 LYS HZ2 1 1
27 25610 1 1 13 LYS HZ3 H -0.888 -5.697 -5.828 1.00 . A A . 13 LYS HZ3 1 1
27 25611 1 1 13 LYS N N -4.380 -2.903 -1.799 1.00 . A A . 13 LYS N 1 1
27 25612 1 1 13 LYS NZ N -1.214 -4.993 -5.137 1.00 . A A . 13 LYS NZ 1 1
27 25613 1 1 13 LYS O O -2.505 -5.556 -1.397 1.00 . A A . 13 LYS O 1 1
27 25614 1 1 14 THR C C -3.468 -8.204 -1.886 1.00 . A A . 14 THR C 1 1
27 25615 1 1 14 THR CA C -4.549 -7.316 -1.264 1.00 . A A . 14 THR CA 1 1
27 25616 1 1 14 THR CB C -5.937 -7.917 -1.494 1.00 . A A . 14 THR CB 1 1
27 25617 1 1 14 THR CG2 C -5.986 -9.334 -0.920 1.00 . A A . 14 THR CG2 1 1
27 25618 1 1 14 THR H H -5.408 -5.697 -2.395 1.00 . A A . 14 THR H 1 1
27 25619 1 1 14 THR HA H -4.372 -7.189 -0.206 1.00 . A A . 14 THR HA 1 1
27 25620 1 1 14 THR HB H -6.142 -7.955 -2.554 1.00 . A A . 14 THR HB 1 1
27 25621 1 1 14 THR HG1 H -7.736 -7.605 -0.826 1.00 . A A . 14 THR HG1 1 1
27 25622 1 1 14 THR HG21 H -5.619 -9.324 0.095 1.00 . A A . 14 THR HG21 1 1
27 25623 1 1 14 THR HG22 H -7.005 -9.693 -0.930 1.00 . A A . 14 THR HG22 1 1
27 25624 1 1 14 THR HG23 H -5.369 -9.987 -1.521 1.00 . A A . 14 THR HG23 1 1
27 25625 1 1 14 THR N N -4.588 -5.991 -1.946 1.00 . A A . 14 THR N 1 1
27 25626 1 1 14 THR O O -3.165 -8.102 -3.059 1.00 . A A . 14 THR O 1 1
27 25627 1 1 14 THR OG1 O -6.914 -7.111 -0.852 1.00 . A A . 14 THR OG1 1 1
27 25628 1 1 15 CYS C C -1.992 -11.386 -1.086 1.00 . A A . 15 CYS C 1 1
27 25629 1 1 15 CYS CA C -1.823 -9.970 -1.644 1.00 . A A . 15 CYS CA 1 1
27 25630 1 1 15 CYS CB C -0.505 -9.360 -1.159 1.00 . A A . 15 CYS CB 1 1
27 25631 1 1 15 CYS H H -3.148 -9.135 -0.164 1.00 . A A . 15 CYS H 1 1
27 25632 1 1 15 CYS HA H -1.848 -9.983 -2.722 1.00 . A A . 15 CYS HA 1 1
27 25633 1 1 15 CYS HB2 H 0.293 -10.076 -1.293 1.00 . A A . 15 CYS HB2 1 1
27 25634 1 1 15 CYS HB3 H -0.289 -8.470 -1.732 1.00 . A A . 15 CYS HB3 1 1
27 25635 1 1 15 CYS N N -2.887 -9.073 -1.106 1.00 . A A . 15 CYS N 1 1
27 25636 1 1 15 CYS O O -2.221 -11.576 0.091 1.00 . A A . 15 CYS O 1 1
27 25637 1 1 15 CYS SG S -0.641 -8.929 0.596 1.00 . A A . 15 CYS SG 1 1
27 25638 1 1 16 TYR C C -0.650 -14.360 -1.069 1.00 . A A . 16 TYR C 1 1
27 25639 1 1 16 TYR CA C -2.023 -13.781 -1.427 1.00 . A A . 16 TYR CA 1 1
27 25640 1 1 16 TYR CB C -2.651 -14.553 -2.589 1.00 . A A . 16 TYR CB 1 1
27 25641 1 1 16 TYR CD1 C -5.142 -14.243 -2.350 1.00 . A A . 16 TYR CD1 1 1
27 25642 1 1 16 TYR CD2 C -4.150 -16.330 -1.614 1.00 . A A . 16 TYR CD2 1 1
27 25643 1 1 16 TYR CE1 C -6.405 -14.706 -1.962 1.00 . A A . 16 TYR CE1 1 1
27 25644 1 1 16 TYR CE2 C -5.414 -16.794 -1.227 1.00 . A A . 16 TYR CE2 1 1
27 25645 1 1 16 TYR CG C -4.015 -15.055 -2.176 1.00 . A A . 16 TYR CG 1 1
27 25646 1 1 16 TYR CZ C -6.541 -15.982 -1.400 1.00 . A A . 16 TYR CZ 1 1
27 25647 1 1 16 TYR H H -1.685 -12.212 -2.866 1.00 . A A . 16 TYR H 1 1
27 25648 1 1 16 TYR HA H -2.678 -13.810 -0.570 1.00 . A A . 16 TYR HA 1 1
27 25649 1 1 16 TYR HB2 H -2.750 -13.899 -3.443 1.00 . A A . 16 TYR HB2 1 1
27 25650 1 1 16 TYR HB3 H -2.022 -15.391 -2.846 1.00 . A A . 16 TYR HB3 1 1
27 25651 1 1 16 TYR HD1 H -5.037 -13.259 -2.782 1.00 . A A . 16 TYR HD1 1 1
27 25652 1 1 16 TYR HD2 H -3.281 -16.957 -1.481 1.00 . A A . 16 TYR HD2 1 1
27 25653 1 1 16 TYR HE1 H -7.274 -14.080 -2.095 1.00 . A A . 16 TYR HE1 1 1
27 25654 1 1 16 TYR HE2 H -5.518 -17.778 -0.794 1.00 . A A . 16 TYR HE2 1 1
27 25655 1 1 16 TYR HH H -8.111 -15.858 -0.322 1.00 . A A . 16 TYR HH 1 1
27 25656 1 1 16 TYR N N -1.875 -12.383 -1.920 1.00 . A A . 16 TYR N 1 1
27 25657 1 1 16 TYR O O -0.547 -15.385 -0.427 1.00 . A A . 16 TYR O 1 1
27 25658 1 1 16 TYR OH O -7.786 -16.437 -1.015 1.00 . A A . 16 TYR OH 1 1
27 25659 1 1 17 LYS C C 2.335 -13.456 0.057 1.00 . A A . 17 LYS C 1 1
27 25660 1 1 17 LYS CA C 1.770 -14.217 -1.144 1.00 . A A . 17 LYS CA 1 1
27 25661 1 1 17 LYS CB C 2.617 -13.948 -2.389 1.00 . A A . 17 LYS CB 1 1
27 25662 1 1 17 LYS CD C 3.320 -16.162 -3.308 1.00 . A A . 17 LYS CD 1 1
27 25663 1 1 17 LYS CE C 4.741 -15.641 -3.539 1.00 . A A . 17 LYS CE 1 1
27 25664 1 1 17 LYS CG C 2.322 -15.010 -3.450 1.00 . A A . 17 LYS CG 1 1
27 25665 1 1 17 LYS H H 0.305 -12.876 -1.985 1.00 . A A . 17 LYS H 1 1
27 25666 1 1 17 LYS HA H 1.737 -15.275 -0.940 1.00 . A A . 17 LYS HA 1 1
27 25667 1 1 17 LYS HB2 H 2.381 -12.970 -2.782 1.00 . A A . 17 LYS HB2 1 1
27 25668 1 1 17 LYS HB3 H 3.664 -13.988 -2.126 1.00 . A A . 17 LYS HB3 1 1
27 25669 1 1 17 LYS HD2 H 3.246 -16.582 -2.315 1.00 . A A . 17 LYS HD2 1 1
27 25670 1 1 17 LYS HD3 H 3.095 -16.924 -4.039 1.00 . A A . 17 LYS HD3 1 1
27 25671 1 1 17 LYS HE2 H 4.744 -14.890 -4.316 1.00 . A A . 17 LYS HE2 1 1
27 25672 1 1 17 LYS HE3 H 5.149 -15.240 -2.624 1.00 . A A . 17 LYS HE3 1 1
27 25673 1 1 17 LYS HG2 H 1.317 -15.384 -3.315 1.00 . A A . 17 LYS HG2 1 1
27 25674 1 1 17 LYS HG3 H 2.417 -14.574 -4.433 1.00 . A A . 17 LYS HG3 1 1
27 25675 1 1 17 LYS HZ1 H 5.151 -17.683 -3.489 1.00 . A A . 17 LYS HZ1 1 1
27 25676 1 1 17 LYS HZ2 H 5.444 -16.953 -4.995 1.00 . A A . 17 LYS HZ2 1 1
27 25677 1 1 17 LYS HZ3 H 6.523 -16.705 -3.710 1.00 . A A . 17 LYS HZ3 1 1
27 25678 1 1 17 LYS N N 0.407 -13.705 -1.473 1.00 . A A . 17 LYS N 1 1
27 25679 1 1 17 LYS NZ N 5.524 -16.835 -3.966 1.00 . A A . 17 LYS NZ 1 1
27 25680 1 1 17 LYS O O 2.941 -12.413 -0.088 1.00 . A A . 17 LYS O 1 1
27 25681 1 1 18 LEU C C 4.189 -13.242 2.425 1.00 . A A . 18 LEU C 1 1
27 25682 1 1 18 LEU CA C 2.662 -13.260 2.444 1.00 . A A . 18 LEU CA 1 1
27 25683 1 1 18 LEU CB C 2.138 -14.057 3.634 1.00 . A A . 18 LEU CB 1 1
27 25684 1 1 18 LEU CD1 C 0.064 -14.670 4.892 1.00 . A A . 18 LEU CD1 1 1
27 25685 1 1 18 LEU CD2 C 0.153 -12.538 3.590 1.00 . A A . 18 LEU CD2 1 1
27 25686 1 1 18 LEU CG C 0.612 -13.998 3.631 1.00 . A A . 18 LEU CG 1 1
27 25687 1 1 18 LEU H H 1.643 -14.805 1.340 1.00 . A A . 18 LEU H 1 1
27 25688 1 1 18 LEU HA H 2.278 -12.252 2.482 1.00 . A A . 18 LEU HA 1 1
27 25689 1 1 18 LEU HB2 H 2.461 -15.085 3.551 1.00 . A A . 18 LEU HB2 1 1
27 25690 1 1 18 LEU HB3 H 2.513 -13.630 4.552 1.00 . A A . 18 LEU HB3 1 1
27 25691 1 1 18 LEU HD11 H 0.648 -14.362 5.747 1.00 . A A . 18 LEU HD11 1 1
27 25692 1 1 18 LEU HD12 H -0.966 -14.378 5.036 1.00 . A A . 18 LEU HD12 1 1
27 25693 1 1 18 LEU HD13 H 0.123 -15.743 4.782 1.00 . A A . 18 LEU HD13 1 1
27 25694 1 1 18 LEU HD21 H 0.795 -11.937 4.218 1.00 . A A . 18 LEU HD21 1 1
27 25695 1 1 18 LEU HD22 H 0.202 -12.177 2.575 1.00 . A A . 18 LEU HD22 1 1
27 25696 1 1 18 LEU HD23 H -0.864 -12.470 3.946 1.00 . A A . 18 LEU HD23 1 1
27 25697 1 1 18 LEU HG H 0.244 -14.512 2.758 1.00 . A A . 18 LEU HG 1 1
27 25698 1 1 18 LEU N N 2.138 -13.964 1.241 1.00 . A A . 18 LEU N 1 1
27 25699 1 1 18 LEU O O 4.836 -14.251 2.225 1.00 . A A . 18 LEU O 1 1
27 25700 1 1 19 GLY C C 6.649 -10.818 1.701 1.00 . A A . 19 GLY C 1 1
27 25701 1 1 19 GLY CA C 6.248 -11.979 2.610 1.00 . A A . 19 GLY CA 1 1
27 25702 1 1 19 GLY H H 4.211 -11.296 2.775 1.00 . A A . 19 GLY H 1 1
27 25703 1 1 19 GLY HA2 H 6.609 -11.798 3.612 1.00 . A A . 19 GLY HA2 1 1
27 25704 1 1 19 GLY HA3 H 6.678 -12.894 2.230 1.00 . A A . 19 GLY HA3 1 1
27 25705 1 1 19 GLY N N 4.762 -12.092 2.623 1.00 . A A . 19 GLY N 1 1
27 25706 1 1 19 GLY O O 5.816 -10.055 1.254 1.00 . A A . 19 GLY O 1 1
27 25707 1 1 20 GLU C C 7.572 -9.592 -0.779 1.00 . A A . 20 GLU C 1 1
27 25708 1 1 20 GLU CA C 8.357 -9.559 0.536 1.00 . A A . 20 GLU CA 1 1
27 25709 1 1 20 GLU CB C 9.843 -9.813 0.279 1.00 . A A . 20 GLU CB 1 1
27 25710 1 1 20 GLU CD C 10.531 -8.496 -1.731 1.00 . A A . 20 GLU CD 1 1
27 25711 1 1 20 GLU CG C 10.506 -8.519 -0.202 1.00 . A A . 20 GLU CG 1 1
27 25712 1 1 20 GLU H H 8.573 -11.300 1.789 1.00 . A A . 20 GLU H 1 1
27 25713 1 1 20 GLU HA H 8.225 -8.610 1.031 1.00 . A A . 20 GLU HA 1 1
27 25714 1 1 20 GLU HB2 H 10.316 -10.143 1.194 1.00 . A A . 20 GLU HB2 1 1
27 25715 1 1 20 GLU HB3 H 9.953 -10.574 -0.479 1.00 . A A . 20 GLU HB3 1 1
27 25716 1 1 20 GLU HG2 H 9.946 -7.671 0.162 1.00 . A A . 20 GLU HG2 1 1
27 25717 1 1 20 GLU HG3 H 11.517 -8.471 0.173 1.00 . A A . 20 GLU HG3 1 1
27 25718 1 1 20 GLU N N 7.916 -10.674 1.421 1.00 . A A . 20 GLU N 1 1
27 25719 1 1 20 GLU O O 7.989 -10.192 -1.750 1.00 . A A . 20 GLU O 1 1
27 25720 1 1 20 GLU OE1 O 10.607 -9.562 -2.320 1.00 . A A . 20 GLU OE1 1 1
27 25721 1 1 20 GLU OE2 O 10.475 -7.412 -2.288 1.00 . A A . 20 GLU OE2 1 1
27 25722 1 1 21 ASN C C 6.300 -8.116 -3.140 1.00 . A A . 21 ASN C 1 1
27 25723 1 1 21 ASN CA C 5.614 -8.951 -2.057 1.00 . A A . 21 ASN CA 1 1
27 25724 1 1 21 ASN CB C 4.289 -8.309 -1.647 1.00 . A A . 21 ASN CB 1 1
27 25725 1 1 21 ASN CG C 3.146 -8.929 -2.452 1.00 . A A . 21 ASN CG 1 1
27 25726 1 1 21 ASN H H 6.115 -8.482 -0.017 1.00 . A A . 21 ASN H 1 1
27 25727 1 1 21 ASN HA H 5.446 -9.957 -2.405 1.00 . A A . 21 ASN HA 1 1
27 25728 1 1 21 ASN HB2 H 4.121 -8.479 -0.593 1.00 . A A . 21 ASN HB2 1 1
27 25729 1 1 21 ASN HB3 H 4.328 -7.247 -1.839 1.00 . A A . 21 ASN HB3 1 1
27 25730 1 1 21 ASN HD21 H 2.865 -10.414 -1.167 1.00 . A A . 21 ASN HD21 1 1
27 25731 1 1 21 ASN HD22 H 1.831 -10.413 -2.513 1.00 . A A . 21 ASN HD22 1 1
27 25732 1 1 21 ASN N N 6.434 -8.956 -0.812 1.00 . A A . 21 ASN N 1 1
27 25733 1 1 21 ASN ND2 N 2.566 -10.009 -2.007 1.00 . A A . 21 ASN ND2 1 1
27 25734 1 1 21 ASN O O 6.024 -6.943 -3.298 1.00 . A A . 21 ASN O 1 1
27 25735 1 1 21 ASN OD1 O 2.776 -8.424 -3.493 1.00 . A A . 21 ASN OD1 1 1
27 25736 1 1 22 ASP C C 6.859 -7.114 -5.746 1.00 . A A . 22 ASP C 1 1
27 25737 1 1 22 ASP CA C 7.881 -7.935 -4.959 1.00 . A A . 22 ASP CA 1 1
27 25738 1 1 22 ASP CB C 8.541 -8.986 -5.853 1.00 . A A . 22 ASP CB 1 1
27 25739 1 1 22 ASP CG C 10.061 -8.821 -5.797 1.00 . A A . 22 ASP CG 1 1
27 25740 1 1 22 ASP H H 7.400 -9.654 -3.750 1.00 . A A . 22 ASP H 1 1
27 25741 1 1 22 ASP HA H 8.631 -7.290 -4.531 1.00 . A A . 22 ASP HA 1 1
27 25742 1 1 22 ASP HB2 H 8.272 -9.974 -5.507 1.00 . A A . 22 ASP HB2 1 1
27 25743 1 1 22 ASP HB3 H 8.204 -8.856 -6.871 1.00 . A A . 22 ASP HB3 1 1
27 25744 1 1 22 ASP N N 7.189 -8.707 -3.890 1.00 . A A . 22 ASP N 1 1
27 25745 1 1 22 ASP O O 7.159 -6.048 -6.248 1.00 . A A . 22 ASP O 1 1
27 25746 1 1 22 ASP OD1 O 10.508 -7.763 -5.384 1.00 . A A . 22 ASP OD1 1 1
27 25747 1 1 22 ASP OD2 O 10.753 -9.755 -6.167 1.00 . A A . 22 ASP OD2 1 1
27 25748 1 1 23 PHE C C 4.401 -5.473 -5.918 1.00 . A A . 23 PHE C 1 1
27 25749 1 1 23 PHE CA C 4.610 -6.827 -6.593 1.00 . A A . 23 PHE CA 1 1
27 25750 1 1 23 PHE CB C 3.339 -7.672 -6.505 1.00 . A A . 23 PHE CB 1 1
27 25751 1 1 23 PHE CD1 C 2.854 -8.313 -8.892 1.00 . A A . 23 PHE CD1 1 1
27 25752 1 1 23 PHE CD2 C 1.510 -6.583 -7.854 1.00 . A A . 23 PHE CD2 1 1
27 25753 1 1 23 PHE CE1 C 2.124 -8.171 -10.077 1.00 . A A . 23 PHE CE1 1 1
27 25754 1 1 23 PHE CE2 C 0.778 -6.441 -9.039 1.00 . A A . 23 PHE CE2 1 1
27 25755 1 1 23 PHE CG C 2.548 -7.519 -7.781 1.00 . A A . 23 PHE CG 1 1
27 25756 1 1 23 PHE CZ C 1.085 -7.235 -10.151 1.00 . A A . 23 PHE CZ 1 1
27 25757 1 1 23 PHE H H 5.422 -8.451 -5.432 1.00 . A A . 23 PHE H 1 1
27 25758 1 1 23 PHE HA H 4.900 -6.697 -7.623 1.00 . A A . 23 PHE HA 1 1
27 25759 1 1 23 PHE HB2 H 3.604 -8.710 -6.365 1.00 . A A . 23 PHE HB2 1 1
27 25760 1 1 23 PHE HB3 H 2.741 -7.337 -5.671 1.00 . A A . 23 PHE HB3 1 1
27 25761 1 1 23 PHE HD1 H 3.655 -9.036 -8.835 1.00 . A A . 23 PHE HD1 1 1
27 25762 1 1 23 PHE HD2 H 1.273 -5.971 -6.997 1.00 . A A . 23 PHE HD2 1 1
27 25763 1 1 23 PHE HE1 H 2.361 -8.784 -10.934 1.00 . A A . 23 PHE HE1 1 1
27 25764 1 1 23 PHE HE2 H -0.022 -5.719 -9.096 1.00 . A A . 23 PHE HE2 1 1
27 25765 1 1 23 PHE HZ H 0.521 -7.125 -11.066 1.00 . A A . 23 PHE HZ 1 1
27 25766 1 1 23 PHE N N 5.649 -7.595 -5.849 1.00 . A A . 23 PHE N 1 1
27 25767 1 1 23 PHE O O 4.625 -4.434 -6.505 1.00 . A A . 23 PHE O 1 1
27 25768 1 1 24 CYS C C 5.134 -3.514 -3.734 1.00 . A A . 24 CYS C 1 1
27 25769 1 1 24 CYS CA C 3.781 -4.188 -3.966 1.00 . A A . 24 CYS CA 1 1
27 25770 1 1 24 CYS CB C 3.130 -4.566 -2.637 1.00 . A A . 24 CYS CB 1 1
27 25771 1 1 24 CYS H H 3.823 -6.327 -4.220 1.00 . A A . 24 CYS H 1 1
27 25772 1 1 24 CYS HA H 3.127 -3.542 -4.531 1.00 . A A . 24 CYS HA 1 1
27 25773 1 1 24 CYS HB2 H 2.596 -5.498 -2.749 1.00 . A A . 24 CYS HB2 1 1
27 25774 1 1 24 CYS HB3 H 3.891 -4.675 -1.880 1.00 . A A . 24 CYS HB3 1 1
27 25775 1 1 24 CYS N N 3.987 -5.477 -4.681 1.00 . A A . 24 CYS N 1 1
27 25776 1 1 24 CYS O O 5.270 -2.314 -3.859 1.00 . A A . 24 CYS O 1 1
27 25777 1 1 24 CYS SG S 1.973 -3.265 -2.145 1.00 . A A . 24 CYS SG 1 1
27 25778 1 1 25 ASN C C 7.802 -2.732 -4.351 1.00 . A A . 25 ASN C 1 1
27 25779 1 1 25 ASN CA C 7.488 -3.682 -3.195 1.00 . A A . 25 ASN CA 1 1
27 25780 1 1 25 ASN CB C 8.455 -4.866 -3.196 1.00 . A A . 25 ASN CB 1 1
27 25781 1 1 25 ASN CG C 9.764 -4.455 -2.522 1.00 . A A . 25 ASN CG 1 1
27 25782 1 1 25 ASN H H 6.016 -5.250 -3.331 1.00 . A A . 25 ASN H 1 1
27 25783 1 1 25 ASN HA H 7.528 -3.165 -2.248 1.00 . A A . 25 ASN HA 1 1
27 25784 1 1 25 ASN HB2 H 8.013 -5.692 -2.658 1.00 . A A . 25 ASN HB2 1 1
27 25785 1 1 25 ASN HB3 H 8.655 -5.166 -4.214 1.00 . A A . 25 ASN HB3 1 1
27 25786 1 1 25 ASN HD21 H 10.758 -4.292 -4.233 1.00 . A A . 25 ASN HD21 1 1
27 25787 1 1 25 ASN HD22 H 11.658 -3.949 -2.835 1.00 . A A . 25 ASN HD22 1 1
27 25788 1 1 25 ASN N N 6.142 -4.281 -3.414 1.00 . A A . 25 ASN N 1 1
27 25789 1 1 25 ASN ND2 N 10.814 -4.212 -3.257 1.00 . A A . 25 ASN ND2 1 1
27 25790 1 1 25 ASN O O 8.400 -1.689 -4.172 1.00 . A A . 25 ASN O 1 1
27 25791 1 1 25 ASN OD1 O 9.831 -4.356 -1.313 1.00 . A A . 25 ASN OD1 1 1
27 25792 1 1 26 ARG C C 6.685 -1.015 -6.667 1.00 . A A . 26 ARG C 1 1
27 25793 1 1 26 ARG CA C 7.634 -2.211 -6.716 1.00 . A A . 26 ARG CA 1 1
27 25794 1 1 26 ARG CB C 7.323 -3.087 -7.930 1.00 . A A . 26 ARG CB 1 1
27 25795 1 1 26 ARG CD C 7.800 -2.565 -10.328 1.00 . A A . 26 ARG CD 1 1
27 25796 1 1 26 ARG CG C 8.426 -2.926 -8.980 1.00 . A A . 26 ARG CG 1 1
27 25797 1 1 26 ARG CZ C 9.096 -4.388 -11.328 1.00 . A A . 26 ARG CZ 1 1
27 25798 1 1 26 ARG H H 6.897 -3.929 -5.650 1.00 . A A . 26 ARG H 1 1
27 25799 1 1 26 ARG HA H 8.662 -1.885 -6.742 1.00 . A A . 26 ARG HA 1 1
27 25800 1 1 26 ARG HB2 H 7.264 -4.121 -7.622 1.00 . A A . 26 ARG HB2 1 1
27 25801 1 1 26 ARG HB3 H 6.377 -2.785 -8.356 1.00 . A A . 26 ARG HB3 1 1
27 25802 1 1 26 ARG HD2 H 6.755 -2.345 -10.205 1.00 . A A . 26 ARG HD2 1 1
27 25803 1 1 26 ARG HD3 H 8.311 -1.711 -10.761 1.00 . A A . 26 ARG HD3 1 1
27 25804 1 1 26 ARG HE H 7.142 -4.186 -11.584 1.00 . A A . 26 ARG HE 1 1
27 25805 1 1 26 ARG HG2 H 9.100 -2.140 -8.674 1.00 . A A . 26 ARG HG2 1 1
27 25806 1 1 26 ARG HG3 H 8.970 -3.853 -9.072 1.00 . A A . 26 ARG HG3 1 1
27 25807 1 1 26 ARG HH11 H 10.167 -2.939 -10.445 1.00 . A A . 26 ARG HH11 1 1
27 25808 1 1 26 ARG HH12 H 11.071 -4.301 -11.008 1.00 . A A . 26 ARG HH12 1 1
27 25809 1 1 26 ARG HH21 H 8.322 -5.931 -12.342 1.00 . A A . 26 ARG HH21 1 1
27 25810 1 1 26 ARG HH22 H 10.035 -5.984 -12.090 1.00 . A A . 26 ARG HH22 1 1
27 25811 1 1 26 ARG N N 7.386 -3.087 -5.537 1.00 . A A . 26 ARG N 1 1
27 25812 1 1 26 ARG NE N 7.941 -3.794 -11.174 1.00 . A A . 26 ARG NE 1 1
27 25813 1 1 26 ARG NH1 N 10.196 -3.831 -10.893 1.00 . A A . 26 ARG NH1 1 1
27 25814 1 1 26 ARG NH2 N 9.156 -5.523 -11.970 1.00 . A A . 26 ARG NH2 1 1
27 25815 1 1 26 ARG O O 7.103 0.126 -6.645 1.00 . A A . 26 ARG O 1 1
27 25816 1 1 27 GLU C C 4.770 0.774 -5.421 1.00 . A A . 27 GLU C 1 1
27 25817 1 1 27 GLU CA C 4.419 -0.160 -6.580 1.00 . A A . 27 GLU CA 1 1
27 25818 1 1 27 GLU CB C 3.071 -0.840 -6.334 1.00 . A A . 27 GLU CB 1 1
27 25819 1 1 27 GLU CD C 1.269 -1.836 -7.751 1.00 . A A . 27 GLU CD 1 1
27 25820 1 1 27 GLU CG C 2.143 -0.599 -7.527 1.00 . A A . 27 GLU CG 1 1
27 25821 1 1 27 GLU H H 5.093 -2.203 -6.650 1.00 . A A . 27 GLU H 1 1
27 25822 1 1 27 GLU HA H 4.400 0.381 -7.512 1.00 . A A . 27 GLU HA 1 1
27 25823 1 1 27 GLU HB2 H 3.223 -1.901 -6.205 1.00 . A A . 27 GLU HB2 1 1
27 25824 1 1 27 GLU HB3 H 2.620 -0.430 -5.443 1.00 . A A . 27 GLU HB3 1 1
27 25825 1 1 27 GLU HG2 H 1.514 0.257 -7.327 1.00 . A A . 27 GLU HG2 1 1
27 25826 1 1 27 GLU HG3 H 2.733 -0.413 -8.412 1.00 . A A . 27 GLU HG3 1 1
27 25827 1 1 27 GLU N N 5.405 -1.274 -6.639 1.00 . A A . 27 GLU N 1 1
27 25828 1 1 27 GLU O O 4.942 1.963 -5.598 1.00 . A A . 27 GLU O 1 1
27 25829 1 1 27 GLU OE1 O 0.733 -2.342 -6.779 1.00 . A A . 27 GLU OE1 1 1
27 25830 1 1 27 GLU OE2 O 1.153 -2.258 -8.890 1.00 . A A . 27 GLU OE2 1 1
27 25831 1 1 28 CYS C C 6.472 1.938 -3.384 1.00 . A A . 28 CYS C 1 1
27 25832 1 1 28 CYS CA C 5.233 1.097 -3.065 1.00 . A A . 28 CYS CA 1 1
27 25833 1 1 28 CYS CB C 5.524 0.119 -1.927 1.00 . A A . 28 CYS CB 1 1
27 25834 1 1 28 CYS H H 4.749 -0.722 -4.112 1.00 . A A . 28 CYS H 1 1
27 25835 1 1 28 CYS HA H 4.403 1.733 -2.803 1.00 . A A . 28 CYS HA 1 1
27 25836 1 1 28 CYS HB2 H 4.749 -0.631 -1.891 1.00 . A A . 28 CYS HB2 1 1
27 25837 1 1 28 CYS HB3 H 6.479 -0.357 -2.094 1.00 . A A . 28 CYS HB3 1 1
27 25838 1 1 28 CYS N N 4.886 0.241 -4.234 1.00 . A A . 28 CYS N 1 1
27 25839 1 1 28 CYS O O 6.472 3.142 -3.223 1.00 . A A . 28 CYS O 1 1
27 25840 1 1 28 CYS SG S 5.564 1.018 -0.357 1.00 . A A . 28 CYS SG 1 1
27 25841 1 1 29 LYS C C 8.381 3.363 -4.931 1.00 . A A . 29 LYS C 1 1
27 25842 1 1 29 LYS CA C 8.756 2.087 -4.174 1.00 . A A . 29 LYS CA 1 1
27 25843 1 1 29 LYS CB C 9.583 1.156 -5.063 1.00 . A A . 29 LYS CB 1 1
27 25844 1 1 29 LYS CD C 11.302 -0.664 -5.036 1.00 . A A . 29 LYS CD 1 1
27 25845 1 1 29 LYS CE C 12.633 -0.158 -5.601 1.00 . A A . 29 LYS CE 1 1
27 25846 1 1 29 LYS CG C 10.639 0.445 -4.213 1.00 . A A . 29 LYS CG 1 1
27 25847 1 1 29 LYS H H 7.505 0.343 -3.968 1.00 . A A . 29 LYS H 1 1
27 25848 1 1 29 LYS HA H 9.307 2.326 -3.277 1.00 . A A . 29 LYS HA 1 1
27 25849 1 1 29 LYS HB2 H 8.933 0.424 -5.520 1.00 . A A . 29 LYS HB2 1 1
27 25850 1 1 29 LYS HB3 H 10.072 1.734 -5.832 1.00 . A A . 29 LYS HB3 1 1
27 25851 1 1 29 LYS HD2 H 11.481 -1.522 -4.403 1.00 . A A . 29 LYS HD2 1 1
27 25852 1 1 29 LYS HD3 H 10.652 -0.946 -5.849 1.00 . A A . 29 LYS HD3 1 1
27 25853 1 1 29 LYS HE2 H 12.516 0.127 -6.637 1.00 . A A . 29 LYS HE2 1 1
27 25854 1 1 29 LYS HE3 H 12.998 0.673 -5.018 1.00 . A A . 29 LYS HE3 1 1
27 25855 1 1 29 LYS HG2 H 11.387 1.157 -3.900 1.00 . A A . 29 LYS HG2 1 1
27 25856 1 1 29 LYS HG3 H 10.168 0.011 -3.345 1.00 . A A . 29 LYS HG3 1 1
27 25857 1 1 29 LYS HZ1 H 13.054 -2.194 -5.695 1.00 . A A . 29 LYS HZ1 1 1
27 25858 1 1 29 LYS HZ2 H 14.352 -1.196 -6.151 1.00 . A A . 29 LYS HZ2 1 1
27 25859 1 1 29 LYS HZ3 H 13.942 -1.357 -4.513 1.00 . A A . 29 LYS HZ3 1 1
27 25860 1 1 29 LYS N N 7.525 1.315 -3.841 1.00 . A A . 29 LYS N 1 1
27 25861 1 1 29 LYS NZ N 13.565 -1.314 -5.480 1.00 . A A . 29 LYS NZ 1 1
27 25862 1 1 29 LYS O O 8.698 4.459 -4.512 1.00 . A A . 29 LYS O 1 1
27 25863 1 1 30 TRP C C 8.435 5.459 -6.847 1.00 . A A . 30 TRP C 1 1
27 25864 1 1 30 TRP CA C 7.301 4.429 -6.829 1.00 . A A . 30 TRP CA 1 1
27 25865 1 1 30 TRP CB C 6.076 4.984 -6.101 1.00 . A A . 30 TRP CB 1 1
27 25866 1 1 30 TRP CD1 C 3.667 4.254 -6.321 1.00 . A A . 30 TRP CD1 1 1
27 25867 1 1 30 TRP CD2 C 4.637 4.641 -8.314 1.00 . A A . 30 TRP CD2 1 1
27 25868 1 1 30 TRP CE2 C 3.304 4.247 -8.579 1.00 . A A . 30 TRP CE2 1 1
27 25869 1 1 30 TRP CE3 C 5.469 4.943 -9.408 1.00 . A A . 30 TRP CE3 1 1
27 25870 1 1 30 TRP CG C 4.841 4.640 -6.870 1.00 . A A . 30 TRP CG 1 1
27 25871 1 1 30 TRP CH2 C 3.653 4.462 -10.958 1.00 . A A . 30 TRP CH2 1 1
27 25872 1 1 30 TRP CZ2 C 2.813 4.157 -9.882 1.00 . A A . 30 TRP CZ2 1 1
27 25873 1 1 30 TRP CZ3 C 4.978 4.853 -10.721 1.00 . A A . 30 TRP CZ3 1 1
27 25874 1 1 30 TRP H H 7.457 2.333 -6.356 1.00 . A A . 30 TRP H 1 1
27 25875 1 1 30 TRP HA H 7.033 4.147 -7.834 1.00 . A A . 30 TRP HA 1 1
27 25876 1 1 30 TRP HB2 H 6.017 4.550 -5.113 1.00 . A A . 30 TRP HB2 1 1
27 25877 1 1 30 TRP HB3 H 6.160 6.056 -6.017 1.00 . A A . 30 TRP HB3 1 1
27 25878 1 1 30 TRP HD1 H 3.473 4.146 -5.264 1.00 . A A . 30 TRP HD1 1 1
27 25879 1 1 30 TRP HE1 H 1.826 3.735 -7.203 1.00 . A A . 30 TRP HE1 1 1
27 25880 1 1 30 TRP HE3 H 6.492 5.246 -9.237 1.00 . A A . 30 TRP HE3 1 1
27 25881 1 1 30 TRP HH2 H 3.281 4.395 -11.970 1.00 . A A . 30 TRP HH2 1 1
27 25882 1 1 30 TRP HZ2 H 1.792 3.855 -10.059 1.00 . A A . 30 TRP HZ2 1 1
27 25883 1 1 30 TRP HZ3 H 5.625 5.088 -11.554 1.00 . A A . 30 TRP HZ3 1 1
27 25884 1 1 30 TRP N N 7.704 3.227 -6.041 1.00 . A A . 30 TRP N 1 1
27 25885 1 1 30 TRP NE1 N 2.754 4.023 -7.333 1.00 . A A . 30 TRP NE1 1 1
27 25886 1 1 30 TRP O O 9.586 5.130 -6.642 1.00 . A A . 30 TRP O 1 1
27 25887 1 1 31 LYS C C 8.696 9.042 -6.475 1.00 . A A . 31 LYS C 1 1
27 25888 1 1 31 LYS CA C 9.190 7.743 -7.124 1.00 . A A . 31 LYS CA 1 1
27 25889 1 1 31 LYS CB C 9.474 7.969 -8.610 1.00 . A A . 31 LYS CB 1 1
27 25890 1 1 31 LYS CD C 11.234 7.953 -10.380 1.00 . A A . 31 LYS CD 1 1
27 25891 1 1 31 LYS CE C 11.124 9.460 -10.624 1.00 . A A . 31 LYS CE 1 1
27 25892 1 1 31 LYS CG C 10.941 7.653 -8.909 1.00 . A A . 31 LYS CG 1 1
27 25893 1 1 31 LYS H H 7.189 6.951 -7.261 1.00 . A A . 31 LYS H 1 1
27 25894 1 1 31 LYS HA H 10.079 7.388 -6.630 1.00 . A A . 31 LYS HA 1 1
27 25895 1 1 31 LYS HB2 H 8.840 7.323 -9.199 1.00 . A A . 31 LYS HB2 1 1
27 25896 1 1 31 LYS HB3 H 9.272 8.999 -8.863 1.00 . A A . 31 LYS HB3 1 1
27 25897 1 1 31 LYS HD2 H 12.233 7.619 -10.624 1.00 . A A . 31 LYS HD2 1 1
27 25898 1 1 31 LYS HD3 H 10.519 7.436 -11.002 1.00 . A A . 31 LYS HD3 1 1
27 25899 1 1 31 LYS HE2 H 11.365 9.689 -11.653 1.00 . A A . 31 LYS HE2 1 1
27 25900 1 1 31 LYS HE3 H 10.132 9.807 -10.383 1.00 . A A . 31 LYS HE3 1 1
27 25901 1 1 31 LYS HG2 H 11.576 8.262 -8.282 1.00 . A A . 31 LYS HG2 1 1
27 25902 1 1 31 LYS HG3 H 11.133 6.609 -8.711 1.00 . A A . 31 LYS HG3 1 1
27 25903 1 1 31 LYS HZ1 H 12.776 9.353 -9.355 1.00 . A A . 31 LYS HZ1 1 1
27 25904 1 1 31 LYS HZ2 H 12.655 10.809 -10.216 1.00 . A A . 31 LYS HZ2 1 1
27 25905 1 1 31 LYS HZ3 H 11.623 10.515 -8.899 1.00 . A A . 31 LYS HZ3 1 1
27 25906 1 1 31 LYS N N 8.122 6.702 -7.093 1.00 . A A . 31 LYS N 1 1
27 25907 1 1 31 LYS NZ N 12.120 10.080 -9.704 1.00 . A A . 31 LYS NZ 1 1
27 25908 1 1 31 LYS O O 9.379 10.047 -6.485 1.00 . A A . 31 LYS O 1 1
27 25909 1 1 32 HIS C C 6.256 9.995 -3.975 1.00 . A A . 32 HIS C 1 1
27 25910 1 1 32 HIS CA C 6.989 10.288 -5.293 1.00 . A A . 32 HIS CA 1 1
27 25911 1 1 32 HIS CB C 6.019 10.861 -6.325 1.00 . A A . 32 HIS CB 1 1
27 25912 1 1 32 HIS CD2 C 7.371 11.797 -8.375 1.00 . A A . 32 HIS CD2 1 1
27 25913 1 1 32 HIS CE1 C 7.294 10.036 -9.634 1.00 . A A . 32 HIS CE1 1 1
27 25914 1 1 32 HIS CG C 6.666 10.845 -7.683 1.00 . A A . 32 HIS CG 1 1
27 25915 1 1 32 HIS H H 6.968 8.226 -5.932 1.00 . A A . 32 HIS H 1 1
27 25916 1 1 32 HIS HA H 7.793 10.986 -5.125 1.00 . A A . 32 HIS HA 1 1
27 25917 1 1 32 HIS HB2 H 5.121 10.261 -6.347 1.00 . A A . 32 HIS HB2 1 1
27 25918 1 1 32 HIS HB3 H 5.767 11.877 -6.059 1.00 . A A . 32 HIS HB3 1 1
27 25919 1 1 32 HIS HD1 H 6.198 8.873 -8.301 1.00 . A A . 32 HIS HD1 1 1
27 25920 1 1 32 HIS HD2 H 7.587 12.794 -8.018 1.00 . A A . 32 HIS HD2 1 1
27 25921 1 1 32 HIS HE1 H 7.428 9.355 -10.462 1.00 . A A . 32 HIS HE1 1 1
27 25922 1 1 32 HIS N N 7.512 9.038 -5.921 1.00 . A A . 32 HIS N 1 1
27 25923 1 1 32 HIS ND1 N 6.629 9.729 -8.505 1.00 . A A . 32 HIS ND1 1 1
27 25924 1 1 32 HIS NE2 N 7.768 11.285 -9.607 1.00 . A A . 32 HIS NE2 1 1
27 25925 1 1 32 HIS O O 5.930 10.898 -3.230 1.00 . A A . 32 HIS O 1 1
27 25926 1 1 33 ILE C C 6.249 8.517 -1.220 1.00 . A A . 33 ILE C 1 1
27 25927 1 1 33 ILE CA C 5.279 8.438 -2.402 1.00 . A A . 33 ILE CA 1 1
27 25928 1 1 33 ILE CB C 4.764 7.012 -2.576 1.00 . A A . 33 ILE CB 1 1
27 25929 1 1 33 ILE CD1 C 2.568 7.697 -3.554 1.00 . A A . 33 ILE CD1 1 1
27 25930 1 1 33 ILE CG1 C 3.872 6.942 -3.818 1.00 . A A . 33 ILE CG1 1 1
27 25931 1 1 33 ILE CG2 C 3.954 6.610 -1.343 1.00 . A A . 33 ILE CG2 1 1
27 25932 1 1 33 ILE H H 6.255 8.032 -4.279 1.00 . A A . 33 ILE H 1 1
27 25933 1 1 33 ILE HA H 4.450 9.113 -2.256 1.00 . A A . 33 ILE HA 1 1
27 25934 1 1 33 ILE HB H 5.601 6.338 -2.693 1.00 . A A . 33 ILE HB 1 1
27 25935 1 1 33 ILE HD11 H 2.088 7.293 -2.674 1.00 . A A . 33 ILE HD11 1 1
27 25936 1 1 33 ILE HD12 H 2.783 8.744 -3.397 1.00 . A A . 33 ILE HD12 1 1
27 25937 1 1 33 ILE HD13 H 1.911 7.588 -4.404 1.00 . A A . 33 ILE HD13 1 1
27 25938 1 1 33 ILE HG12 H 4.386 7.392 -4.655 1.00 . A A . 33 ILE HG12 1 1
27 25939 1 1 33 ILE HG13 H 3.650 5.910 -4.043 1.00 . A A . 33 ILE HG13 1 1
27 25940 1 1 33 ILE HG21 H 3.249 7.393 -1.105 1.00 . A A . 33 ILE HG21 1 1
27 25941 1 1 33 ILE HG22 H 3.420 5.694 -1.545 1.00 . A A . 33 ILE HG22 1 1
27 25942 1 1 33 ILE HG23 H 4.621 6.461 -0.507 1.00 . A A . 33 ILE HG23 1 1
27 25943 1 1 33 ILE N N 5.991 8.753 -3.675 1.00 . A A . 33 ILE N 1 1
27 25944 1 1 33 ILE O O 5.917 9.021 -0.166 1.00 . A A . 33 ILE O 1 1
27 25945 1 1 34 GLY C C 8.552 6.682 0.367 1.00 . A A . 34 GLY C 1 1
27 25946 1 1 34 GLY CA C 8.434 8.066 -0.275 1.00 . A A . 34 GLY CA 1 1
27 25947 1 1 34 GLY H H 7.691 7.618 -2.246 1.00 . A A . 34 GLY H 1 1
27 25948 1 1 34 GLY HA2 H 9.395 8.369 -0.663 1.00 . A A . 34 GLY HA2 1 1
27 25949 1 1 34 GLY HA3 H 8.106 8.777 0.470 1.00 . A A . 34 GLY HA3 1 1
27 25950 1 1 34 GLY N N 7.444 8.021 -1.388 1.00 . A A . 34 GLY N 1 1
27 25951 1 1 34 GLY O O 9.349 6.467 1.258 1.00 . A A . 34 GLY O 1 1
27 25952 1 1 35 GLY C C 9.235 3.797 0.317 1.00 . A A . 35 GLY C 1 1
27 25953 1 1 35 GLY CA C 7.830 4.373 0.507 1.00 . A A . 35 GLY CA 1 1
27 25954 1 1 35 GLY H H 7.128 5.935 -0.797 1.00 . A A . 35 GLY H 1 1
27 25955 1 1 35 GLY HA2 H 7.600 4.422 1.561 1.00 . A A . 35 GLY HA2 1 1
27 25956 1 1 35 GLY HA3 H 7.114 3.736 0.011 1.00 . A A . 35 GLY HA3 1 1
27 25957 1 1 35 GLY N N 7.765 5.742 -0.079 1.00 . A A . 35 GLY N 1 1
27 25958 1 1 35 GLY O O 9.567 3.278 -0.730 1.00 . A A . 35 GLY O 1 1
27 25959 1 1 36 SER C C 11.406 1.801 1.286 1.00 . A A . 36 SER C 1 1
27 25960 1 1 36 SER CA C 11.441 3.331 1.201 1.00 . A A . 36 SER CA 1 1
27 25961 1 1 36 SER CB C 12.211 3.927 2.381 1.00 . A A . 36 SER CB 1 1
27 25962 1 1 36 SER H H 9.772 4.297 2.162 1.00 . A A . 36 SER H 1 1
27 25963 1 1 36 SER HA H 11.889 3.646 0.272 1.00 . A A . 36 SER HA 1 1
27 25964 1 1 36 SER HB2 H 13.116 4.391 2.025 1.00 . A A . 36 SER HB2 1 1
27 25965 1 1 36 SER HB3 H 11.596 4.672 2.869 1.00 . A A . 36 SER HB3 1 1
27 25966 1 1 36 SER HG H 13.309 2.427 2.954 1.00 . A A . 36 SER HG 1 1
27 25967 1 1 36 SER N N 10.061 3.878 1.324 1.00 . A A . 36 SER N 1 1
27 25968 1 1 36 SER O O 12.363 1.128 0.959 1.00 . A A . 36 SER O 1 1
27 25969 1 1 36 SER OG O 12.546 2.895 3.300 1.00 . A A . 36 SER OG 1 1
27 25970 1 1 37 TYR C C 8.746 -0.653 2.028 1.00 . A A . 37 TYR C 1 1
27 25971 1 1 37 TYR CA C 10.204 -0.238 1.820 1.00 . A A . 37 TYR CA 1 1
27 25972 1 1 37 TYR CB C 11.049 -0.619 3.037 1.00 . A A . 37 TYR CB 1 1
27 25973 1 1 37 TYR CD1 C 10.719 -3.118 3.174 1.00 . A A . 37 TYR CD1 1 1
27 25974 1 1 37 TYR CD2 C 12.860 -2.265 2.420 1.00 . A A . 37 TYR CD2 1 1
27 25975 1 1 37 TYR CE1 C 11.186 -4.429 3.019 1.00 . A A . 37 TYR CE1 1 1
27 25976 1 1 37 TYR CE2 C 13.327 -3.576 2.264 1.00 . A A . 37 TYR CE2 1 1
27 25977 1 1 37 TYR CG C 11.556 -2.035 2.875 1.00 . A A . 37 TYR CG 1 1
27 25978 1 1 37 TYR CZ C 12.490 -4.658 2.564 1.00 . A A . 37 TYR CZ 1 1
27 25979 1 1 37 TYR H H 9.542 1.807 1.974 1.00 . A A . 37 TYR H 1 1
27 25980 1 1 37 TYR HA H 10.603 -0.704 0.933 1.00 . A A . 37 TYR HA 1 1
27 25981 1 1 37 TYR HB2 H 11.888 0.056 3.119 1.00 . A A . 37 TYR HB2 1 1
27 25982 1 1 37 TYR HB3 H 10.446 -0.554 3.930 1.00 . A A . 37 TYR HB3 1 1
27 25983 1 1 37 TYR HD1 H 9.714 -2.942 3.525 1.00 . A A . 37 TYR HD1 1 1
27 25984 1 1 37 TYR HD2 H 13.507 -1.431 2.191 1.00 . A A . 37 TYR HD2 1 1
27 25985 1 1 37 TYR HE1 H 10.541 -5.263 3.251 1.00 . A A . 37 TYR HE1 1 1
27 25986 1 1 37 TYR HE2 H 14.333 -3.752 1.913 1.00 . A A . 37 TYR HE2 1 1
27 25987 1 1 37 TYR HH H 13.439 -5.995 1.582 1.00 . A A . 37 TYR HH 1 1
27 25988 1 1 37 TYR N N 10.305 1.247 1.719 1.00 . A A . 37 TYR N 1 1
27 25989 1 1 37 TYR O O 8.007 -0.021 2.759 1.00 . A A . 37 TYR O 1 1
27 25990 1 1 37 TYR OH O 12.951 -5.951 2.408 1.00 . A A . 37 TYR OH 1 1
27 25991 1 1 38 GLY C C 6.837 -3.669 1.275 1.00 . A A . 38 GLY C 1 1
27 25992 1 1 38 GLY CA C 6.919 -2.168 1.548 1.00 . A A . 38 GLY CA 1 1
27 25993 1 1 38 GLY H H 8.938 -2.205 0.805 1.00 . A A . 38 GLY H 1 1
27 25994 1 1 38 GLY HA2 H 6.586 -1.965 2.554 1.00 . A A . 38 GLY HA2 1 1
27 25995 1 1 38 GLY HA3 H 6.287 -1.644 0.847 1.00 . A A . 38 GLY HA3 1 1
27 25996 1 1 38 GLY N N 8.326 -1.711 1.390 1.00 . A A . 38 GLY N 1 1
27 25997 1 1 38 GLY O O 7.763 -4.269 0.766 1.00 . A A . 38 GLY O 1 1
27 25998 1 1 39 TYR C C 4.153 -6.184 1.663 1.00 . A A . 39 TYR C 1 1
27 25999 1 1 39 TYR CA C 5.587 -5.742 1.359 1.00 . A A . 39 TYR CA 1 1
27 26000 1 1 39 TYR CB C 6.583 -6.414 2.306 1.00 . A A . 39 TYR CB 1 1
27 26001 1 1 39 TYR CD1 C 5.854 -5.104 4.331 1.00 . A A . 39 TYR CD1 1 1
27 26002 1 1 39 TYR CD2 C 5.815 -7.528 4.432 1.00 . A A . 39 TYR CD2 1 1
27 26003 1 1 39 TYR CE1 C 5.382 -5.042 5.648 1.00 . A A . 39 TYR CE1 1 1
27 26004 1 1 39 TYR CE2 C 5.342 -7.464 5.749 1.00 . A A . 39 TYR CE2 1 1
27 26005 1 1 39 TYR CG C 6.070 -6.347 3.724 1.00 . A A . 39 TYR CG 1 1
27 26006 1 1 39 TYR CZ C 5.126 -6.222 6.357 1.00 . A A . 39 TYR CZ 1 1
27 26007 1 1 39 TYR H H 4.998 -3.775 2.011 1.00 . A A . 39 TYR H 1 1
27 26008 1 1 39 TYR HA H 5.840 -5.976 0.337 1.00 . A A . 39 TYR HA 1 1
27 26009 1 1 39 TYR HB2 H 6.710 -7.447 2.020 1.00 . A A . 39 TYR HB2 1 1
27 26010 1 1 39 TYR HB3 H 7.533 -5.906 2.246 1.00 . A A . 39 TYR HB3 1 1
27 26011 1 1 39 TYR HD1 H 6.051 -4.194 3.784 1.00 . A A . 39 TYR HD1 1 1
27 26012 1 1 39 TYR HD2 H 5.981 -8.486 3.962 1.00 . A A . 39 TYR HD2 1 1
27 26013 1 1 39 TYR HE1 H 5.217 -4.083 6.117 1.00 . A A . 39 TYR HE1 1 1
27 26014 1 1 39 TYR HE2 H 5.146 -8.374 6.297 1.00 . A A . 39 TYR HE2 1 1
27 26015 1 1 39 TYR HH H 3.780 -5.779 7.633 1.00 . A A . 39 TYR HH 1 1
27 26016 1 1 39 TYR N N 5.734 -4.279 1.605 1.00 . A A . 39 TYR N 1 1
27 26017 1 1 39 TYR O O 3.270 -5.369 1.845 1.00 . A A . 39 TYR O 1 1
27 26018 1 1 39 TYR OH O 4.661 -6.158 7.654 1.00 . A A . 39 TYR OH 1 1
27 26019 1 1 40 CYS C C 2.380 -8.358 3.454 1.00 . A A . 40 CYS C 1 1
27 26020 1 1 40 CYS CA C 2.524 -7.946 1.987 1.00 . A A . 40 CYS CA 1 1
27 26021 1 1 40 CYS CB C 2.339 -9.153 1.068 1.00 . A A . 40 CYS CB 1 1
27 26022 1 1 40 CYS H H 4.629 -8.110 1.550 1.00 . A A . 40 CYS H 1 1
27 26023 1 1 40 CYS HA H 1.804 -7.183 1.739 1.00 . A A . 40 CYS HA 1 1
27 26024 1 1 40 CYS HB2 H 2.290 -8.819 0.042 1.00 . A A . 40 CYS HB2 1 1
27 26025 1 1 40 CYS HB3 H 3.174 -9.826 1.188 1.00 . A A . 40 CYS HB3 1 1
27 26026 1 1 40 CYS N N 3.908 -7.465 1.708 1.00 . A A . 40 CYS N 1 1
27 26027 1 1 40 CYS O O 3.200 -9.073 3.994 1.00 . A A . 40 CYS O 1 1
27 26028 1 1 40 CYS SG S 0.806 -10.012 1.496 1.00 . A A . 40 CYS SG 1 1
27 26029 1 1 41 TYR C C -0.383 -8.415 5.797 1.00 . A A . 41 TYR C 1 1
27 26030 1 1 41 TYR CA C 1.117 -8.273 5.529 1.00 . A A . 41 TYR CA 1 1
27 26031 1 1 41 TYR CB C 1.700 -7.104 6.325 1.00 . A A . 41 TYR CB 1 1
27 26032 1 1 41 TYR CD1 C 2.441 -8.453 8.322 1.00 . A A . 41 TYR CD1 1 1
27 26033 1 1 41 TYR CD2 C 0.820 -6.679 8.648 1.00 . A A . 41 TYR CD2 1 1
27 26034 1 1 41 TYR CE1 C 2.397 -8.745 9.690 1.00 . A A . 41 TYR CE1 1 1
27 26035 1 1 41 TYR CE2 C 0.776 -6.971 10.016 1.00 . A A . 41 TYR CE2 1 1
27 26036 1 1 41 TYR CG C 1.652 -7.420 7.801 1.00 . A A . 41 TYR CG 1 1
27 26037 1 1 41 TYR CZ C 1.564 -8.004 10.537 1.00 . A A . 41 TYR CZ 1 1
27 26038 1 1 41 TYR H H 0.687 -7.341 3.636 1.00 . A A . 41 TYR H 1 1
27 26039 1 1 41 TYR HA H 1.635 -9.187 5.774 1.00 . A A . 41 TYR HA 1 1
27 26040 1 1 41 TYR HB2 H 2.725 -6.942 6.026 1.00 . A A . 41 TYR HB2 1 1
27 26041 1 1 41 TYR HB3 H 1.122 -6.213 6.131 1.00 . A A . 41 TYR HB3 1 1
27 26042 1 1 41 TYR HD1 H 3.083 -9.025 7.668 1.00 . A A . 41 TYR HD1 1 1
27 26043 1 1 41 TYR HD2 H 0.213 -5.882 8.245 1.00 . A A . 41 TYR HD2 1 1
27 26044 1 1 41 TYR HE1 H 3.006 -9.541 10.092 1.00 . A A . 41 TYR HE1 1 1
27 26045 1 1 41 TYR HE2 H 0.133 -6.399 10.669 1.00 . A A . 41 TYR HE2 1 1
27 26046 1 1 41 TYR HH H 2.411 -8.221 12.235 1.00 . A A . 41 TYR HH 1 1
27 26047 1 1 41 TYR N N 1.335 -7.913 4.097 1.00 . A A . 41 TYR N 1 1
27 26048 1 1 41 TYR O O -1.148 -7.493 5.593 1.00 . A A . 41 TYR O 1 1
27 26049 1 1 41 TYR OH O 1.519 -8.292 11.886 1.00 . A A . 41 TYR OH 1 1
27 26050 1 1 42 GLY C C -3.024 -9.723 5.170 1.00 . A A . 42 GLY C 1 1
27 26051 1 1 42 GLY CA C -2.268 -9.755 6.499 1.00 . A A . 42 GLY CA 1 1
27 26052 1 1 42 GLY H H -0.186 -10.301 6.387 1.00 . A A . 42 GLY H 1 1
27 26053 1 1 42 GLY HA2 H -2.425 -10.707 6.985 1.00 . A A . 42 GLY HA2 1 1
27 26054 1 1 42 GLY HA3 H -2.628 -8.960 7.135 1.00 . A A . 42 GLY HA3 1 1
27 26055 1 1 42 GLY N N -0.814 -9.564 6.238 1.00 . A A . 42 GLY N 1 1
27 26056 1 1 42 GLY O O -4.115 -9.197 5.077 1.00 . A A . 42 GLY O 1 1
27 26057 1 1 43 PHE C C -3.413 -8.854 2.353 1.00 . A A . 43 PHE C 1 1
27 26058 1 1 43 PHE CA C -3.121 -10.288 2.808 1.00 . A A . 43 PHE CA 1 1
27 26059 1 1 43 PHE CB C -4.419 -11.067 3.023 1.00 . A A . 43 PHE CB 1 1
27 26060 1 1 43 PHE CD1 C -3.724 -13.415 2.432 1.00 . A A . 43 PHE CD1 1 1
27 26061 1 1 43 PHE CD2 C -4.131 -12.872 4.760 1.00 . A A . 43 PHE CD2 1 1
27 26062 1 1 43 PHE CE1 C -3.409 -14.730 2.793 1.00 . A A . 43 PHE CE1 1 1
27 26063 1 1 43 PHE CE2 C -3.816 -14.188 5.122 1.00 . A A . 43 PHE CE2 1 1
27 26064 1 1 43 PHE CG C -4.084 -12.486 3.415 1.00 . A A . 43 PHE CG 1 1
27 26065 1 1 43 PHE CZ C -3.456 -15.117 4.138 1.00 . A A . 43 PHE CZ 1 1
27 26066 1 1 43 PHE H H -1.564 -10.696 4.239 1.00 . A A . 43 PHE H 1 1
27 26067 1 1 43 PHE HA H -2.508 -10.793 2.079 1.00 . A A . 43 PHE HA 1 1
27 26068 1 1 43 PHE HB2 H -4.995 -10.601 3.809 1.00 . A A . 43 PHE HB2 1 1
27 26069 1 1 43 PHE HB3 H -4.994 -11.072 2.109 1.00 . A A . 43 PHE HB3 1 1
27 26070 1 1 43 PHE HD1 H -3.689 -13.117 1.395 1.00 . A A . 43 PHE HD1 1 1
27 26071 1 1 43 PHE HD2 H -4.408 -12.156 5.518 1.00 . A A . 43 PHE HD2 1 1
27 26072 1 1 43 PHE HE1 H -3.132 -15.446 2.035 1.00 . A A . 43 PHE HE1 1 1
27 26073 1 1 43 PHE HE2 H -3.852 -14.486 6.159 1.00 . A A . 43 PHE HE2 1 1
27 26074 1 1 43 PHE HZ H -3.213 -16.131 4.416 1.00 . A A . 43 PHE HZ 1 1
27 26075 1 1 43 PHE N N -2.446 -10.281 4.139 1.00 . A A . 43 PHE N 1 1
27 26076 1 1 43 PHE O O -4.468 -8.560 1.827 1.00 . A A . 43 PHE O 1 1
27 26077 1 1 44 GLY C C -1.331 -5.900 1.838 1.00 . A A . 44 GLY C 1 1
27 26078 1 1 44 GLY CA C -2.688 -6.548 2.129 1.00 . A A . 44 GLY CA 1 1
27 26079 1 1 44 GLY H H -1.635 -8.227 2.973 1.00 . A A . 44 GLY H 1 1
27 26080 1 1 44 GLY HA2 H -3.298 -6.524 1.238 1.00 . A A . 44 GLY HA2 1 1
27 26081 1 1 44 GLY HA3 H -3.182 -6.004 2.918 1.00 . A A . 44 GLY HA3 1 1
27 26082 1 1 44 GLY N N -2.479 -7.964 2.550 1.00 . A A . 44 GLY N 1 1
27 26083 1 1 44 GLY O O -0.303 -6.543 1.897 1.00 . A A . 44 GLY O 1 1
27 26084 1 1 45 CYS C C 0.338 -2.951 2.312 1.00 . A A . 45 CYS C 1 1
27 26085 1 1 45 CYS CA C -0.023 -3.960 1.216 1.00 . A A . 45 CYS CA 1 1
27 26086 1 1 45 CYS CB C -0.259 -3.242 -0.113 1.00 . A A . 45 CYS CB 1 1
27 26087 1 1 45 CYS H H -2.157 -4.131 1.470 1.00 . A A . 45 CYS H 1 1
27 26088 1 1 45 CYS HA H 0.764 -4.689 1.103 1.00 . A A . 45 CYS HA 1 1
27 26089 1 1 45 CYS HB2 H -1.316 -3.066 -0.245 1.00 . A A . 45 CYS HB2 1 1
27 26090 1 1 45 CYS HB3 H 0.266 -2.298 -0.111 1.00 . A A . 45 CYS HB3 1 1
27 26091 1 1 45 CYS N N -1.318 -4.635 1.519 1.00 . A A . 45 CYS N 1 1
27 26092 1 1 45 CYS O O -0.336 -1.958 2.502 1.00 . A A . 45 CYS O 1 1
27 26093 1 1 45 CYS SG S 0.355 -4.268 -1.471 1.00 . A A . 45 CYS SG 1 1
27 26094 1 1 46 TYR C C 3.098 -1.521 3.689 1.00 . A A . 46 TYR C 1 1
27 26095 1 1 46 TYR CA C 1.818 -2.253 4.106 1.00 . A A . 46 TYR CA 1 1
27 26096 1 1 46 TYR CB C 2.079 -3.144 5.319 1.00 . A A . 46 TYR CB 1 1
27 26097 1 1 46 TYR CD1 C 0.520 -1.838 6.811 1.00 . A A . 46 TYR CD1 1 1
27 26098 1 1 46 TYR CD2 C 2.802 -2.201 7.549 1.00 . A A . 46 TYR CD2 1 1
27 26099 1 1 46 TYR CE1 C 0.252 -1.129 7.988 1.00 . A A . 46 TYR CE1 1 1
27 26100 1 1 46 TYR CE2 C 2.532 -1.491 8.727 1.00 . A A . 46 TYR CE2 1 1
27 26101 1 1 46 TYR CG C 1.794 -2.374 6.590 1.00 . A A . 46 TYR CG 1 1
27 26102 1 1 46 TYR CZ C 1.258 -0.956 8.946 1.00 . A A . 46 TYR CZ 1 1
27 26103 1 1 46 TYR H H 1.936 -4.000 2.858 1.00 . A A . 46 TYR H 1 1
27 26104 1 1 46 TYR HA H 1.029 -1.551 4.323 1.00 . A A . 46 TYR HA 1 1
27 26105 1 1 46 TYR HB2 H 1.436 -4.011 5.272 1.00 . A A . 46 TYR HB2 1 1
27 26106 1 1 46 TYR HB3 H 3.110 -3.461 5.311 1.00 . A A . 46 TYR HB3 1 1
27 26107 1 1 46 TYR HD1 H -0.257 -1.970 6.072 1.00 . A A . 46 TYR HD1 1 1
27 26108 1 1 46 TYR HD2 H 3.786 -2.614 7.380 1.00 . A A . 46 TYR HD2 1 1
27 26109 1 1 46 TYR HE1 H -0.731 -0.715 8.157 1.00 . A A . 46 TYR HE1 1 1
27 26110 1 1 46 TYR HE2 H 3.308 -1.358 9.466 1.00 . A A . 46 TYR HE2 1 1
27 26111 1 1 46 TYR HH H 0.763 -0.891 10.791 1.00 . A A . 46 TYR HH 1 1
27 26112 1 1 46 TYR N N 1.403 -3.196 3.030 1.00 . A A . 46 TYR N 1 1
27 26113 1 1 46 TYR O O 4.081 -2.133 3.321 1.00 . A A . 46 TYR O 1 1
27 26114 1 1 46 TYR OH O 0.992 -0.257 10.107 1.00 . A A . 46 TYR OH 1 1
27 26115 1 1 47 CYS C C 4.770 1.456 4.472 1.00 . A A . 47 CYS C 1 1
27 26116 1 1 47 CYS CA C 4.312 0.543 3.334 1.00 . A A . 47 CYS CA 1 1
27 26117 1 1 47 CYS CB C 3.877 1.372 2.127 1.00 . A A . 47 CYS CB 1 1
27 26118 1 1 47 CYS H H 2.292 0.260 4.031 1.00 . A A . 47 CYS H 1 1
27 26119 1 1 47 CYS HA H 5.103 -0.133 3.051 1.00 . A A . 47 CYS HA 1 1
27 26120 1 1 47 CYS HB2 H 2.868 1.724 2.279 1.00 . A A . 47 CYS HB2 1 1
27 26121 1 1 47 CYS HB3 H 4.540 2.216 2.012 1.00 . A A . 47 CYS HB3 1 1
27 26122 1 1 47 CYS N N 3.094 -0.218 3.736 1.00 . A A . 47 CYS N 1 1
27 26123 1 1 47 CYS O O 4.005 1.803 5.350 1.00 . A A . 47 CYS O 1 1
27 26124 1 1 47 CYS SG S 3.939 0.347 0.637 1.00 . A A . 47 CYS SG 1 1
27 26125 1 1 48 GLU C C 7.181 3.983 4.938 1.00 . A A . 48 GLU C 1 1
27 26126 1 1 48 GLU CA C 6.526 2.739 5.542 1.00 . A A . 48 GLU CA 1 1
27 26127 1 1 48 GLU CB C 7.562 1.900 6.293 1.00 . A A . 48 GLU CB 1 1
27 26128 1 1 48 GLU CD C 7.843 0.356 8.234 1.00 . A A . 48 GLU CD 1 1
27 26129 1 1 48 GLU CG C 6.848 0.910 7.214 1.00 . A A . 48 GLU CG 1 1
27 26130 1 1 48 GLU H H 6.615 1.554 3.743 1.00 . A A . 48 GLU H 1 1
27 26131 1 1 48 GLU HA H 5.726 3.019 6.209 1.00 . A A . 48 GLU HA 1 1
27 26132 1 1 48 GLU HB2 H 8.170 1.359 5.582 1.00 . A A . 48 GLU HB2 1 1
27 26133 1 1 48 GLU HB3 H 8.190 2.549 6.884 1.00 . A A . 48 GLU HB3 1 1
27 26134 1 1 48 GLU HG2 H 6.044 1.413 7.730 1.00 . A A . 48 GLU HG2 1 1
27 26135 1 1 48 GLU HG3 H 6.447 0.097 6.627 1.00 . A A . 48 GLU HG3 1 1
27 26136 1 1 48 GLU N N 6.015 1.847 4.462 1.00 . A A . 48 GLU N 1 1
27 26137 1 1 48 GLU O O 7.762 3.935 3.871 1.00 . A A . 48 GLU O 1 1
27 26138 1 1 48 GLU OE1 O 9.004 0.725 8.161 1.00 . A A . 48 GLU OE1 1 1
27 26139 1 1 48 GLU OE2 O 7.428 -0.428 9.071 1.00 . A A . 48 GLU OE2 1 1
27 26140 1 1 49 GLY C C 6.662 7.173 4.349 1.00 . A A . 49 GLY C 1 1
27 26141 1 1 49 GLY CA C 7.716 6.342 5.082 1.00 . A A . 49 GLY CA 1 1
27 26142 1 1 49 GLY H H 6.622 5.109 6.474 1.00 . A A . 49 GLY H 1 1
27 26143 1 1 49 GLY HA2 H 8.124 6.917 5.902 1.00 . A A . 49 GLY HA2 1 1
27 26144 1 1 49 GLY HA3 H 8.505 6.085 4.396 1.00 . A A . 49 GLY HA3 1 1
27 26145 1 1 49 GLY N N 7.094 5.095 5.614 1.00 . A A . 49 GLY N 1 1
27 26146 1 1 49 GLY O O 6.913 7.724 3.296 1.00 . A A . 49 GLY O 1 1
27 26147 1 1 50 LEU C C 4.283 9.442 4.903 1.00 . A A . 50 LEU C 1 1
27 26148 1 1 50 LEU CA C 4.406 8.059 4.240 1.00 . A A . 50 LEU CA 1 1
27 26149 1 1 50 LEU CB C 3.125 7.250 4.465 1.00 . A A . 50 LEU CB 1 1
27 26150 1 1 50 LEU CD1 C 2.096 4.975 4.341 1.00 . A A . 50 LEU CD1 1 1
27 26151 1 1 50 LEU CD2 C 3.992 5.570 2.827 1.00 . A A . 50 LEU CD2 1 1
27 26152 1 1 50 LEU CG C 3.402 5.763 4.226 1.00 . A A . 50 LEU CG 1 1
27 26153 1 1 50 LEU H H 5.308 6.812 5.749 1.00 . A A . 50 LEU H 1 1
27 26154 1 1 50 LEU HA H 4.600 8.151 3.185 1.00 . A A . 50 LEU HA 1 1
27 26155 1 1 50 LEU HB2 H 2.784 7.395 5.479 1.00 . A A . 50 LEU HB2 1 1
27 26156 1 1 50 LEU HB3 H 2.362 7.587 3.778 1.00 . A A . 50 LEU HB3 1 1
27 26157 1 1 50 LEU HD11 H 1.363 5.569 4.869 1.00 . A A . 50 LEU HD11 1 1
27 26158 1 1 50 LEU HD12 H 1.727 4.743 3.354 1.00 . A A . 50 LEU HD12 1 1
27 26159 1 1 50 LEU HD13 H 2.274 4.059 4.884 1.00 . A A . 50 LEU HD13 1 1
27 26160 1 1 50 LEU HD21 H 3.371 6.074 2.101 1.00 . A A . 50 LEU HD21 1 1
27 26161 1 1 50 LEU HD22 H 4.989 5.983 2.797 1.00 . A A . 50 LEU HD22 1 1
27 26162 1 1 50 LEU HD23 H 4.032 4.516 2.596 1.00 . A A . 50 LEU HD23 1 1
27 26163 1 1 50 LEU HG H 4.103 5.405 4.967 1.00 . A A . 50 LEU HG 1 1
27 26164 1 1 50 LEU N N 5.484 7.265 4.900 1.00 . A A . 50 LEU N 1 1
27 26165 1 1 50 LEU O O 3.920 9.535 6.059 1.00 . A A . 50 LEU O 1 1
27 26166 1 1 51 PRO C C 3.094 12.146 5.234 1.00 . A A . 51 PRO C 1 1
27 26167 1 1 51 PRO CA C 4.501 11.858 4.697 1.00 . A A . 51 PRO CA 1 1
27 26168 1 1 51 PRO CB C 4.814 12.720 3.470 1.00 . A A . 51 PRO CB 1 1
27 26169 1 1 51 PRO CD C 5.027 10.336 2.748 1.00 . A A . 51 PRO CD 1 1
27 26170 1 1 51 PRO CG C 5.211 11.794 2.304 1.00 . A A . 51 PRO CG 1 1
27 26171 1 1 51 PRO HA H 5.244 12.016 5.462 1.00 . A A . 51 PRO HA 1 1
27 26172 1 1 51 PRO HB2 H 3.939 13.294 3.198 1.00 . A A . 51 PRO HB2 1 1
27 26173 1 1 51 PRO HB3 H 5.632 13.387 3.694 1.00 . A A . 51 PRO HB3 1 1
27 26174 1 1 51 PRO HD2 H 4.268 9.849 2.151 1.00 . A A . 51 PRO HD2 1 1
27 26175 1 1 51 PRO HD3 H 5.961 9.799 2.699 1.00 . A A . 51 PRO HD3 1 1
27 26176 1 1 51 PRO HG2 H 4.581 11.996 1.450 1.00 . A A . 51 PRO HG2 1 1
27 26177 1 1 51 PRO HG3 H 6.244 11.963 2.043 1.00 . A A . 51 PRO HG3 1 1
27 26178 1 1 51 PRO N N 4.587 10.479 4.156 1.00 . A A . 51 PRO N 1 1
27 26179 1 1 51 PRO O O 2.142 11.467 4.907 1.00 . A A . 51 PRO O 1 1
27 26180 1 1 52 ASP C C 0.642 13.866 5.507 1.00 . A A . 52 ASP C 1 1
27 26181 1 1 52 ASP CA C 1.619 13.487 6.624 1.00 . A A . 52 ASP CA 1 1
27 26182 1 1 52 ASP CB C 1.868 14.689 7.539 1.00 . A A . 52 ASP CB 1 1
27 26183 1 1 52 ASP CG C 2.015 14.215 8.986 1.00 . A A . 52 ASP CG 1 1
27 26184 1 1 52 ASP H H 3.743 13.683 6.310 1.00 . A A . 52 ASP H 1 1
27 26185 1 1 52 ASP HA H 1.234 12.661 7.199 1.00 . A A . 52 ASP HA 1 1
27 26186 1 1 52 ASP HB2 H 2.773 15.193 7.231 1.00 . A A . 52 ASP HB2 1 1
27 26187 1 1 52 ASP HB3 H 1.035 15.372 7.469 1.00 . A A . 52 ASP HB3 1 1
27 26188 1 1 52 ASP N N 2.960 13.150 6.059 1.00 . A A . 52 ASP N 1 1
27 26189 1 1 52 ASP O O -0.556 13.717 5.641 1.00 . A A . 52 ASP O 1 1
27 26190 1 1 52 ASP OD1 O 2.316 13.048 9.180 1.00 . A A . 52 ASP OD1 1 1
27 26191 1 1 52 ASP OD2 O 1.824 15.027 9.877 1.00 . A A . 52 ASP OD2 1 1
27 26192 1 1 53 SER C C -0.164 13.557 2.449 1.00 . A A . 53 SER C 1 1
27 26193 1 1 53 SER CA C 0.231 14.769 3.298 1.00 . A A . 53 SER CA 1 1
27 26194 1 1 53 SER CB C 1.041 15.763 2.470 1.00 . A A . 53 SER CB 1 1
27 26195 1 1 53 SER H H 2.108 14.492 4.323 1.00 . A A . 53 SER H 1 1
27 26196 1 1 53 SER HA H -0.648 15.254 3.689 1.00 . A A . 53 SER HA 1 1
27 26197 1 1 53 SER HB2 H 1.814 16.198 3.081 1.00 . A A . 53 SER HB2 1 1
27 26198 1 1 53 SER HB3 H 1.494 15.249 1.632 1.00 . A A . 53 SER HB3 1 1
27 26199 1 1 53 SER HG H 0.634 17.267 1.304 1.00 . A A . 53 SER HG 1 1
27 26200 1 1 53 SER N N 1.140 14.369 4.411 1.00 . A A . 53 SER N 1 1
27 26201 1 1 53 SER O O -0.825 13.688 1.438 1.00 . A A . 53 SER O 1 1
27 26202 1 1 53 SER OG O 0.179 16.792 2.003 1.00 . A A . 53 SER OG 1 1
27 26203 1 1 54 THR C C -1.347 10.469 2.691 1.00 . A A . 54 THR C 1 1
27 26204 1 1 54 THR CA C -0.141 11.168 2.055 1.00 . A A . 54 THR CA 1 1
27 26205 1 1 54 THR CB C 1.094 10.265 2.101 1.00 . A A . 54 THR CB 1 1
27 26206 1 1 54 THR CG2 C 1.182 9.457 0.803 1.00 . A A . 54 THR CG2 1 1
27 26207 1 1 54 THR H H 0.758 12.287 3.668 1.00 . A A . 54 THR H 1 1
27 26208 1 1 54 THR HA H -0.359 11.441 1.035 1.00 . A A . 54 THR HA 1 1
27 26209 1 1 54 THR HB H 1.015 9.588 2.937 1.00 . A A . 54 THR HB 1 1
27 26210 1 1 54 THR HG1 H 2.728 11.076 1.411 1.00 . A A . 54 THR HG1 1 1
27 26211 1 1 54 THR HG21 H 0.256 9.554 0.255 1.00 . A A . 54 THR HG21 1 1
27 26212 1 1 54 THR HG22 H 1.997 9.831 0.201 1.00 . A A . 54 THR HG22 1 1
27 26213 1 1 54 THR HG23 H 1.354 8.417 1.037 1.00 . A A . 54 THR HG23 1 1
27 26214 1 1 54 THR N N 0.227 12.378 2.849 1.00 . A A . 54 THR N 1 1
27 26215 1 1 54 THR O O -1.536 10.506 3.890 1.00 . A A . 54 THR O 1 1
27 26216 1 1 54 THR OG1 O 2.260 11.068 2.251 1.00 . A A . 54 THR OG1 1 1
27 26217 1 1 55 GLN C C -3.031 7.679 2.780 1.00 . A A . 55 GLN C 1 1
27 26218 1 1 55 GLN CA C -3.362 9.140 2.462 1.00 . A A . 55 GLN CA 1 1
27 26219 1 1 55 GLN CB C -4.428 9.224 1.368 1.00 . A A . 55 GLN CB 1 1
27 26220 1 1 55 GLN CD C -6.361 9.325 2.953 1.00 . A A . 55 GLN CD 1 1
27 26221 1 1 55 GLN CG C -5.599 10.079 1.860 1.00 . A A . 55 GLN CG 1 1
27 26222 1 1 55 GLN H H -2.001 9.818 0.930 1.00 . A A . 55 GLN H 1 1
27 26223 1 1 55 GLN HA H -3.706 9.648 3.349 1.00 . A A . 55 GLN HA 1 1
27 26224 1 1 55 GLN HB2 H -4.000 9.673 0.484 1.00 . A A . 55 GLN HB2 1 1
27 26225 1 1 55 GLN HB3 H -4.783 8.232 1.134 1.00 . A A . 55 GLN HB3 1 1
27 26226 1 1 55 GLN HE21 H -6.675 7.718 1.829 1.00 . A A . 55 GLN HE21 1 1
27 26227 1 1 55 GLN HE22 H -7.309 7.638 3.402 1.00 . A A . 55 GLN HE22 1 1
27 26228 1 1 55 GLN HG2 H -5.222 11.009 2.259 1.00 . A A . 55 GLN HG2 1 1
27 26229 1 1 55 GLN HG3 H -6.266 10.284 1.036 1.00 . A A . 55 GLN HG3 1 1
27 26230 1 1 55 GLN N N -2.168 9.834 1.897 1.00 . A A . 55 GLN N 1 1
27 26231 1 1 55 GLN NE2 N -6.819 8.128 2.707 1.00 . A A . 55 GLN NE2 1 1
27 26232 1 1 55 GLN O O -1.952 7.199 2.494 1.00 . A A . 55 GLN O 1 1
27 26233 1 1 55 GLN OE1 O -6.542 9.832 4.042 1.00 . A A . 55 GLN OE1 1 1
27 26234 1 1 56 THR C C -5.024 4.787 3.808 1.00 . A A . 56 THR C 1 1
27 26235 1 1 56 THR CA C -3.700 5.549 3.727 1.00 . A A . 56 THR CA 1 1
27 26236 1 1 56 THR CB C -3.036 5.595 5.104 1.00 . A A . 56 THR CB 1 1
27 26237 1 1 56 THR CG2 C -1.570 5.192 4.976 1.00 . A A . 56 THR CG2 1 1
27 26238 1 1 56 THR H H -4.809 7.384 3.605 1.00 . A A . 56 THR H 1 1
27 26239 1 1 56 THR HA H -3.039 5.090 3.010 1.00 . A A . 56 THR HA 1 1
27 26240 1 1 56 THR HB H -3.536 4.908 5.765 1.00 . A A . 56 THR HB 1 1
27 26241 1 1 56 THR HG1 H -4.052 7.125 5.743 1.00 . A A . 56 THR HG1 1 1
27 26242 1 1 56 THR HG21 H -1.504 4.217 4.519 1.00 . A A . 56 THR HG21 1 1
27 26243 1 1 56 THR HG22 H -1.052 5.913 4.363 1.00 . A A . 56 THR HG22 1 1
27 26244 1 1 56 THR HG23 H -1.120 5.163 5.958 1.00 . A A . 56 THR HG23 1 1
27 26245 1 1 56 THR N N -3.952 6.974 3.378 1.00 . A A . 56 THR N 1 1
27 26246 1 1 56 THR O O -6.053 5.351 4.116 1.00 . A A . 56 THR O 1 1
27 26247 1 1 56 THR OG1 O -3.123 6.911 5.635 1.00 . A A . 56 THR OG1 1 1
27 26248 1 1 57 TRP C C -6.703 2.607 5.093 1.00 . A A . 57 TRP C 1 1
27 26249 1 1 57 TRP CA C -6.265 2.721 3.625 1.00 . A A . 57 TRP CA 1 1
27 26250 1 1 57 TRP CB C -5.893 1.352 3.054 1.00 . A A . 57 TRP CB 1 1
27 26251 1 1 57 TRP CD1 C -7.476 1.065 1.107 1.00 . A A . 57 TRP CD1 1 1
27 26252 1 1 57 TRP CD2 C -8.039 -0.211 2.872 1.00 . A A . 57 TRP CD2 1 1
27 26253 1 1 57 TRP CE2 C -9.001 -0.463 1.864 1.00 . A A . 57 TRP CE2 1 1
27 26254 1 1 57 TRP CE3 C -8.167 -0.893 4.095 1.00 . A A . 57 TRP CE3 1 1
27 26255 1 1 57 TRP CG C -7.082 0.763 2.365 1.00 . A A . 57 TRP CG 1 1
27 26256 1 1 57 TRP CH2 C -10.163 -2.028 3.285 1.00 . A A . 57 TRP CH2 1 1
27 26257 1 1 57 TRP CZ2 C -10.051 -1.359 2.063 1.00 . A A . 57 TRP CZ2 1 1
27 26258 1 1 57 TRP CZ3 C -9.223 -1.796 4.299 1.00 . A A . 57 TRP CZ3 1 1
27 26259 1 1 57 TRP H H -4.168 3.062 3.311 1.00 . A A . 57 TRP H 1 1
27 26260 1 1 57 TRP HA H -7.037 3.176 3.025 1.00 . A A . 57 TRP HA 1 1
27 26261 1 1 57 TRP HB2 H -5.087 1.466 2.345 1.00 . A A . 57 TRP HB2 1 1
27 26262 1 1 57 TRP HB3 H -5.576 0.705 3.853 1.00 . A A . 57 TRP HB3 1 1
27 26263 1 1 57 TRP HD1 H -6.982 1.760 0.444 1.00 . A A . 57 TRP HD1 1 1
27 26264 1 1 57 TRP HE1 H -9.101 0.372 -0.041 1.00 . A A . 57 TRP HE1 1 1
27 26265 1 1 57 TRP HE3 H -7.447 -0.723 4.882 1.00 . A A . 57 TRP HE3 1 1
27 26266 1 1 57 TRP HH2 H -10.974 -2.723 3.448 1.00 . A A . 57 TRP HH2 1 1
27 26267 1 1 57 TRP HZ2 H -10.773 -1.534 1.279 1.00 . A A . 57 TRP HZ2 1 1
27 26268 1 1 57 TRP HZ3 H -9.311 -2.315 5.241 1.00 . A A . 57 TRP HZ3 1 1
27 26269 1 1 57 TRP N N -5.007 3.508 3.548 1.00 . A A . 57 TRP N 1 1
27 26270 1 1 57 TRP NE1 N -8.614 0.337 0.808 1.00 . A A . 57 TRP NE1 1 1
27 26271 1 1 57 TRP O O -5.879 2.674 5.983 1.00 . A A . 57 TRP O 1 1
27 26272 1 1 58 PRO C C -9.062 4.071 3.681 1.00 . A A . 58 PRO C 1 1
27 26273 1 1 58 PRO CA C -8.987 2.637 4.215 1.00 . A A . 58 PRO CA 1 1
27 26274 1 1 58 PRO CB C -10.292 2.247 4.913 1.00 . A A . 58 PRO CB 1 1
27 26275 1 1 58 PRO CD C -8.521 2.310 6.674 1.00 . A A . 58 PRO CD 1 1
27 26276 1 1 58 PRO CG C -10.021 2.112 6.424 1.00 . A A . 58 PRO CG 1 1
27 26277 1 1 58 PRO HA H -8.771 1.942 3.424 1.00 . A A . 58 PRO HA 1 1
27 26278 1 1 58 PRO HB2 H -11.037 3.011 4.741 1.00 . A A . 58 PRO HB2 1 1
27 26279 1 1 58 PRO HB3 H -10.643 1.304 4.525 1.00 . A A . 58 PRO HB3 1 1
27 26280 1 1 58 PRO HD2 H -8.349 3.177 7.298 1.00 . A A . 58 PRO HD2 1 1
27 26281 1 1 58 PRO HD3 H -8.083 1.426 7.110 1.00 . A A . 58 PRO HD3 1 1
27 26282 1 1 58 PRO HG2 H -10.582 2.862 6.961 1.00 . A A . 58 PRO HG2 1 1
27 26283 1 1 58 PRO HG3 H -10.316 1.128 6.758 1.00 . A A . 58 PRO HG3 1 1
27 26284 1 1 58 PRO N N -7.993 2.525 5.309 1.00 . A A . 58 PRO N 1 1
27 26285 1 1 58 PRO O O -8.334 4.946 4.102 1.00 . A A . 58 PRO O 1 1
27 26286 1 1 59 LEU C C -11.297 6.413 2.794 1.00 . A A . 59 LEU C 1 1
27 26287 1 1 59 LEU CA C -10.088 5.682 2.181 1.00 . A A . 59 LEU CA 1 1
27 26288 1 1 59 LEU CB C -10.258 5.514 0.650 1.00 . A A . 59 LEU CB 1 1
27 26289 1 1 59 LEU CD1 C -10.182 3.012 0.356 1.00 . A A . 59 LEU CD1 1 1
27 26290 1 1 59 LEU CD2 C -12.307 4.111 1.141 1.00 . A A . 59 LEU CD2 1 1
27 26291 1 1 59 LEU CG C -11.062 4.261 0.256 1.00 . A A . 59 LEU CG 1 1
27 26292 1 1 59 LEU H H -10.515 3.586 2.451 1.00 . A A . 59 LEU H 1 1
27 26293 1 1 59 LEU HA H -9.190 6.248 2.378 1.00 . A A . 59 LEU HA 1 1
27 26294 1 1 59 LEU HB2 H -10.773 6.373 0.261 1.00 . A A . 59 LEU HB2 1 1
27 26295 1 1 59 LEU HB3 H -9.280 5.460 0.194 1.00 . A A . 59 LEU HB3 1 1
27 26296 1 1 59 LEU HD11 H -9.194 3.293 0.689 1.00 . A A . 59 LEU HD11 1 1
27 26297 1 1 59 LEU HD12 H -10.617 2.320 1.062 1.00 . A A . 59 LEU HD12 1 1
27 26298 1 1 59 LEU HD13 H -10.116 2.542 -0.614 1.00 . A A . 59 LEU HD13 1 1
27 26299 1 1 59 LEU HD21 H -12.056 4.307 2.166 1.00 . A A . 59 LEU HD21 1 1
27 26300 1 1 59 LEU HD22 H -13.065 4.810 0.819 1.00 . A A . 59 LEU HD22 1 1
27 26301 1 1 59 LEU HD23 H -12.687 3.105 1.053 1.00 . A A . 59 LEU HD23 1 1
27 26302 1 1 59 LEU HG H -11.379 4.371 -0.772 1.00 . A A . 59 LEU HG 1 1
27 26303 1 1 59 LEU N N -9.947 4.309 2.756 1.00 . A A . 59 LEU N 1 1
27 26304 1 1 59 LEU O O -12.096 5.816 3.486 1.00 . A A . 59 LEU O 1 1
27 26305 1 1 60 PRO C C -13.864 7.867 2.749 1.00 . A A . 60 PRO C 1 1
27 26306 1 1 60 PRO CA C -12.508 8.509 3.062 1.00 . A A . 60 PRO CA 1 1
27 26307 1 1 60 PRO CB C -12.335 9.839 2.322 1.00 . A A . 60 PRO CB 1 1
27 26308 1 1 60 PRO CD C -10.382 8.408 1.701 1.00 . A A . 60 PRO CD 1 1
27 26309 1 1 60 PRO CG C -10.995 9.807 1.562 1.00 . A A . 60 PRO CG 1 1
27 26310 1 1 60 PRO HA H -12.399 8.665 4.121 1.00 . A A . 60 PRO HA 1 1
27 26311 1 1 60 PRO HB2 H -13.149 9.973 1.623 1.00 . A A . 60 PRO HB2 1 1
27 26312 1 1 60 PRO HB3 H -12.326 10.651 3.032 1.00 . A A . 60 PRO HB3 1 1
27 26313 1 1 60 PRO HD2 H -10.271 7.950 0.732 1.00 . A A . 60 PRO HD2 1 1
27 26314 1 1 60 PRO HD3 H -9.437 8.453 2.217 1.00 . A A . 60 PRO HD3 1 1
27 26315 1 1 60 PRO HG2 H -11.166 10.027 0.518 1.00 . A A . 60 PRO HG2 1 1
27 26316 1 1 60 PRO HG3 H -10.321 10.537 1.982 1.00 . A A . 60 PRO HG3 1 1
27 26317 1 1 60 PRO N N -11.388 7.696 2.529 1.00 . A A . 60 PRO N 1 1
27 26318 1 1 60 PRO O O -13.958 6.699 2.428 1.00 . A A . 60 PRO O 1 1
27 26319 1 1 61 ASN C C -16.315 7.392 1.219 1.00 . A A . 61 ASN C 1 1
27 26320 1 1 61 ASN CA C -16.278 8.083 2.580 1.00 . A A . 61 ASN CA 1 1
27 26321 1 1 61 ASN CB C -17.200 9.302 2.590 1.00 . A A . 61 ASN CB 1 1
27 26322 1 1 61 ASN CG C -17.232 9.899 3.997 1.00 . A A . 61 ASN CG 1 1
27 26323 1 1 61 ASN H H -14.811 9.564 3.117 1.00 . A A . 61 ASN H 1 1
27 26324 1 1 61 ASN HA H -16.570 7.396 3.358 1.00 . A A . 61 ASN HA 1 1
27 26325 1 1 61 ASN HB2 H -16.828 10.039 1.892 1.00 . A A . 61 ASN HB2 1 1
27 26326 1 1 61 ASN HB3 H -18.197 9.003 2.305 1.00 . A A . 61 ASN HB3 1 1
27 26327 1 1 61 ASN HD21 H -15.759 11.182 3.640 1.00 . A A . 61 ASN HD21 1 1
27 26328 1 1 61 ASN HD22 H -16.409 11.242 5.207 1.00 . A A . 61 ASN HD22 1 1
27 26329 1 1 61 ASN N N -14.917 8.629 2.853 1.00 . A A . 61 ASN N 1 1
27 26330 1 1 61 ASN ND2 N -16.398 10.854 4.307 1.00 . A A . 61 ASN ND2 1 1
27 26331 1 1 61 ASN O O -17.148 6.546 0.963 1.00 . A A . 61 ASN O 1 1
27 26332 1 1 61 ASN OD1 O -18.022 9.490 4.824 1.00 . A A . 61 ASN OD1 1 1
27 26333 1 1 62 LYS C C -14.817 5.696 -0.913 1.00 . A A . 62 LYS C 1 1
27 26334 1 1 62 LYS CA C -15.408 7.107 -1.004 1.00 . A A . 62 LYS CA 1 1
27 26335 1 1 62 LYS CB C -14.522 8.013 -1.860 1.00 . A A . 62 LYS CB 1 1
27 26336 1 1 62 LYS CD C -14.288 7.441 -4.280 1.00 . A A . 62 LYS CD 1 1
27 26337 1 1 62 LYS CE C -14.135 8.308 -5.533 1.00 . A A . 62 LYS CE 1 1
27 26338 1 1 62 LYS CG C -15.146 8.177 -3.248 1.00 . A A . 62 LYS CG 1 1
27 26339 1 1 62 LYS H H -14.758 8.434 0.573 1.00 . A A . 62 LYS H 1 1
27 26340 1 1 62 LYS HA H -16.405 7.072 -1.414 1.00 . A A . 62 LYS HA 1 1
27 26341 1 1 62 LYS HB2 H -14.434 8.981 -1.388 1.00 . A A . 62 LYS HB2 1 1
27 26342 1 1 62 LYS HB3 H -13.543 7.570 -1.959 1.00 . A A . 62 LYS HB3 1 1
27 26343 1 1 62 LYS HD2 H -13.313 7.241 -3.859 1.00 . A A . 62 LYS HD2 1 1
27 26344 1 1 62 LYS HD3 H -14.764 6.509 -4.546 1.00 . A A . 62 LYS HD3 1 1
27 26345 1 1 62 LYS HE2 H -14.344 7.725 -6.420 1.00 . A A . 62 LYS HE2 1 1
27 26346 1 1 62 LYS HE3 H -14.789 9.164 -5.482 1.00 . A A . 62 LYS HE3 1 1
27 26347 1 1 62 LYS HG2 H -16.144 7.762 -3.246 1.00 . A A . 62 LYS HG2 1 1
27 26348 1 1 62 LYS HG3 H -15.192 9.226 -3.502 1.00 . A A . 62 LYS HG3 1 1
27 26349 1 1 62 LYS HZ1 H -12.337 8.698 -4.554 1.00 . A A . 62 LYS HZ1 1 1
27 26350 1 1 62 LYS HZ2 H -12.153 8.136 -6.148 1.00 . A A . 62 LYS HZ2 1 1
27 26351 1 1 62 LYS HZ3 H -12.652 9.732 -5.865 1.00 . A A . 62 LYS HZ3 1 1
27 26352 1 1 62 LYS N N -15.421 7.747 0.344 1.00 . A A . 62 LYS N 1 1
27 26353 1 1 62 LYS NZ N -12.712 8.752 -5.524 1.00 . A A . 62 LYS NZ 1 1
27 26354 1 1 62 LYS O O -13.633 5.495 -1.101 1.00 . A A . 62 LYS O 1 1
27 26355 1 1 63 THR C C -14.794 2.748 -1.889 1.00 . A A . 63 THR C 1 1
27 26356 1 1 63 THR CA C -15.119 3.321 -0.506 1.00 . A A . 63 THR CA 1 1
27 26357 1 1 63 THR CB C -16.251 2.529 0.152 1.00 . A A . 63 THR CB 1 1
27 26358 1 1 63 THR CG2 C -15.693 1.226 0.728 1.00 . A A . 63 THR CG2 1 1
27 26359 1 1 63 THR H H -16.583 4.904 -0.466 1.00 . A A . 63 THR H 1 1
27 26360 1 1 63 THR HA H -14.246 3.296 0.122 1.00 . A A . 63 THR HA 1 1
27 26361 1 1 63 THR HB H -17.006 2.298 -0.584 1.00 . A A . 63 THR HB 1 1
27 26362 1 1 63 THR HG1 H -17.779 3.253 1.114 1.00 . A A . 63 THR HG1 1 1
27 26363 1 1 63 THR HG21 H -14.929 1.452 1.456 1.00 . A A . 63 THR HG21 1 1
27 26364 1 1 63 THR HG22 H -16.490 0.672 1.203 1.00 . A A . 63 THR HG22 1 1
27 26365 1 1 63 THR HG23 H -15.267 0.633 -0.068 1.00 . A A . 63 THR HG23 1 1
27 26366 1 1 63 THR N N -15.633 4.718 -0.618 1.00 . A A . 63 THR N 1 1
27 26367 1 1 63 THR O O -15.197 3.278 -2.905 1.00 . A A . 63 THR O 1 1
27 26368 1 1 63 THR OG1 O -16.824 3.304 1.197 1.00 . A A . 63 THR OG1 1 1
27 26369 1 1 64 CYS C C -14.949 0.526 -3.949 1.00 . A A . 64 CYS C 1 1
27 26370 1 1 64 CYS CA C -13.698 1.046 -3.235 1.00 . A A . 64 CYS CA 1 1
27 26371 1 1 64 CYS CB C -12.767 -0.111 -2.867 1.00 . A A . 64 CYS CB 1 1
27 26372 1 1 64 CYS H H -13.749 1.260 -1.093 1.00 . A A . 64 CYS H 1 1
27 26373 1 1 64 CYS HA H -13.175 1.755 -3.857 1.00 . A A . 64 CYS HA 1 1
27 26374 1 1 64 CYS HB2 H -11.838 0.283 -2.484 1.00 . A A . 64 CYS HB2 1 1
27 26375 1 1 64 CYS HB3 H -13.236 -0.722 -2.111 1.00 . A A . 64 CYS HB3 1 1
27 26376 1 1 64 CYS N N -14.063 1.666 -1.928 1.00 . A A . 64 CYS N 1 1
27 26377 1 1 64 CYS O O -15.374 -0.573 -3.633 1.00 . A A . 64 CYS O 1 1
27 26378 1 1 64 CYS OXT O -15.457 1.234 -4.803 1.00 . A A . 64 CYS OXT 1 1
27 26379 1 1 64 CYS SG S -12.433 -1.119 -4.333 1.00 . A A . 64 CYS SG 1 1
28 26380 1 1 1 LYS C C 4.129 6.525 8.143 1.00 . A A . 1 LYS C 1 1
28 26381 1 1 1 LYS CA C 4.183 7.873 8.869 1.00 . A A . 1 LYS CA 1 1
28 26382 1 1 1 LYS CB C 5.604 8.448 8.849 1.00 . A A . 1 LYS CB 1 1
28 26383 1 1 1 LYS CD C 7.868 7.614 9.495 1.00 . A A . 1 LYS CD 1 1
28 26384 1 1 1 LYS CE C 8.055 6.145 9.113 1.00 . A A . 1 LYS CE 1 1
28 26385 1 1 1 LYS CG C 6.436 7.834 9.978 1.00 . A A . 1 LYS CG 1 1
28 26386 1 1 1 LYS H1 H 4.168 6.761 10.632 1.00 . A A . 1 LYS H1 1 1
28 26387 1 1 1 LYS H2 H 4.313 8.433 10.874 1.00 . A A . 1 LYS H2 1 1
28 26388 1 1 1 LYS H3 H 2.813 7.767 10.437 1.00 . A A . 1 LYS H3 1 1
28 26389 1 1 1 LYS HA H 3.500 8.570 8.410 1.00 . A A . 1 LYS HA 1 1
28 26390 1 1 1 LYS HB2 H 6.067 8.225 7.899 1.00 . A A . 1 LYS HB2 1 1
28 26391 1 1 1 LYS HB3 H 5.558 9.519 8.982 1.00 . A A . 1 LYS HB3 1 1
28 26392 1 1 1 LYS HD2 H 8.057 8.238 8.633 1.00 . A A . 1 LYS HD2 1 1
28 26393 1 1 1 LYS HD3 H 8.558 7.870 10.285 1.00 . A A . 1 LYS HD3 1 1
28 26394 1 1 1 LYS HE2 H 7.109 5.622 9.162 1.00 . A A . 1 LYS HE2 1 1
28 26395 1 1 1 LYS HE3 H 8.479 6.065 8.126 1.00 . A A . 1 LYS HE3 1 1
28 26396 1 1 1 LYS HG2 H 6.440 8.503 10.826 1.00 . A A . 1 LYS HG2 1 1
28 26397 1 1 1 LYS HG3 H 6.007 6.887 10.268 1.00 . A A . 1 LYS HG3 1 1
28 26398 1 1 1 LYS HZ1 H 8.711 5.903 11.075 1.00 . A A . 1 LYS HZ1 1 1
28 26399 1 1 1 LYS HZ2 H 9.007 4.564 10.076 1.00 . A A . 1 LYS HZ2 1 1
28 26400 1 1 1 LYS HZ3 H 9.962 5.961 9.927 1.00 . A A . 1 LYS HZ3 1 1
28 26401 1 1 1 LYS N N 3.843 7.695 10.312 1.00 . A A . 1 LYS N 1 1
28 26402 1 1 1 LYS NZ N 9.006 5.602 10.124 1.00 . A A . 1 LYS NZ 1 1
28 26403 1 1 1 LYS O O 4.701 6.352 7.085 1.00 . A A . 1 LYS O 1 1
28 26404 1 1 2 ASP C C 1.835 3.939 7.781 1.00 . A A . 2 ASP C 1 1
28 26405 1 1 2 ASP CA C 3.316 4.235 8.053 1.00 . A A . 2 ASP CA 1 1
28 26406 1 1 2 ASP CB C 3.880 3.247 9.077 1.00 . A A . 2 ASP CB 1 1
28 26407 1 1 2 ASP CG C 5.160 3.817 9.694 1.00 . A A . 2 ASP CG 1 1
28 26408 1 1 2 ASP H H 2.973 5.745 9.552 1.00 . A A . 2 ASP H 1 1
28 26409 1 1 2 ASP HA H 3.894 4.200 7.139 1.00 . A A . 2 ASP HA 1 1
28 26410 1 1 2 ASP HB2 H 3.149 3.079 9.854 1.00 . A A . 2 ASP HB2 1 1
28 26411 1 1 2 ASP HB3 H 4.106 2.311 8.588 1.00 . A A . 2 ASP HB3 1 1
28 26412 1 1 2 ASP N N 3.432 5.575 8.703 1.00 . A A . 2 ASP N 1 1
28 26413 1 1 2 ASP O O 0.983 4.234 8.595 1.00 . A A . 2 ASP O 1 1
28 26414 1 1 2 ASP OD1 O 6.195 3.724 9.056 1.00 . A A . 2 ASP OD1 1 1
28 26415 1 1 2 ASP OD2 O 5.083 4.337 10.796 1.00 . A A . 2 ASP OD2 1 1
28 26416 1 1 3 GLY C C -0.065 2.090 5.208 1.00 . A A . 3 GLY C 1 1
28 26417 1 1 3 GLY CA C 0.070 3.088 6.362 1.00 . A A . 3 GLY CA 1 1
28 26418 1 1 3 GLY H H 2.199 3.143 5.992 1.00 . A A . 3 GLY H 1 1
28 26419 1 1 3 GLY HA2 H -0.395 2.675 7.246 1.00 . A A . 3 GLY HA2 1 1
28 26420 1 1 3 GLY HA3 H -0.427 4.007 6.094 1.00 . A A . 3 GLY HA3 1 1
28 26421 1 1 3 GLY N N 1.509 3.372 6.649 1.00 . A A . 3 GLY N 1 1
28 26422 1 1 3 GLY O O 0.895 1.481 4.780 1.00 . A A . 3 GLY O 1 1
28 26423 1 1 4 TYR C C -1.539 1.699 2.245 1.00 . A A . 4 TYR C 1 1
28 26424 1 1 4 TYR CA C -1.486 0.960 3.585 1.00 . A A . 4 TYR CA 1 1
28 26425 1 1 4 TYR CB C -2.837 0.310 3.883 1.00 . A A . 4 TYR CB 1 1
28 26426 1 1 4 TYR CD1 C -2.357 -1.970 4.841 1.00 . A A . 4 TYR CD1 1 1
28 26427 1 1 4 TYR CD2 C -2.921 -0.163 6.357 1.00 . A A . 4 TYR CD2 1 1
28 26428 1 1 4 TYR CE1 C -2.233 -2.844 5.928 1.00 . A A . 4 TYR CE1 1 1
28 26429 1 1 4 TYR CE2 C -2.798 -1.036 7.444 1.00 . A A . 4 TYR CE2 1 1
28 26430 1 1 4 TYR CG C -2.701 -0.630 5.056 1.00 . A A . 4 TYR CG 1 1
28 26431 1 1 4 TYR CZ C -2.454 -2.377 7.230 1.00 . A A . 4 TYR CZ 1 1
28 26432 1 1 4 TYR H H -2.019 2.421 5.078 1.00 . A A . 4 TYR H 1 1
28 26433 1 1 4 TYR HA H -0.716 0.210 3.570 1.00 . A A . 4 TYR HA 1 1
28 26434 1 1 4 TYR HB2 H -3.561 1.076 4.118 1.00 . A A . 4 TYR HB2 1 1
28 26435 1 1 4 TYR HB3 H -3.168 -0.243 3.016 1.00 . A A . 4 TYR HB3 1 1
28 26436 1 1 4 TYR HD1 H -2.187 -2.330 3.836 1.00 . A A . 4 TYR HD1 1 1
28 26437 1 1 4 TYR HD2 H -3.186 0.872 6.522 1.00 . A A . 4 TYR HD2 1 1
28 26438 1 1 4 TYR HE1 H -1.969 -3.877 5.762 1.00 . A A . 4 TYR HE1 1 1
28 26439 1 1 4 TYR HE2 H -2.968 -0.676 8.449 1.00 . A A . 4 TYR HE2 1 1
28 26440 1 1 4 TYR HH H -1.966 -2.749 9.038 1.00 . A A . 4 TYR HH 1 1
28 26441 1 1 4 TYR N N -1.263 1.919 4.709 1.00 . A A . 4 TYR N 1 1
28 26442 1 1 4 TYR O O -1.577 2.912 2.191 1.00 . A A . 4 TYR O 1 1
28 26443 1 1 4 TYR OH O -2.334 -3.240 8.301 1.00 . A A . 4 TYR OH 1 1
28 26444 1 1 5 LEU C C -2.939 1.291 -0.861 1.00 . A A . 5 LEU C 1 1
28 26445 1 1 5 LEU CA C -1.610 1.625 -0.178 1.00 . A A . 5 LEU CA 1 1
28 26446 1 1 5 LEU CB C -0.439 1.035 -0.966 1.00 . A A . 5 LEU CB 1 1
28 26447 1 1 5 LEU CD1 C 1.942 0.313 -0.769 1.00 . A A . 5 LEU CD1 1 1
28 26448 1 1 5 LEU CD2 C 1.297 2.660 -0.213 1.00 . A A . 5 LEU CD2 1 1
28 26449 1 1 5 LEU CG C 0.852 1.198 -0.164 1.00 . A A . 5 LEU CG 1 1
28 26450 1 1 5 LEU H H -1.525 -0.006 1.228 1.00 . A A . 5 LEU H 1 1
28 26451 1 1 5 LEU HA H -1.492 2.693 -0.083 1.00 . A A . 5 LEU HA 1 1
28 26452 1 1 5 LEU HB2 H -0.620 -0.014 -1.150 1.00 . A A . 5 LEU HB2 1 1
28 26453 1 1 5 LEU HB3 H -0.341 1.554 -1.908 1.00 . A A . 5 LEU HB3 1 1
28 26454 1 1 5 LEU HD11 H 1.595 -0.710 -0.807 1.00 . A A . 5 LEU HD11 1 1
28 26455 1 1 5 LEU HD12 H 2.170 0.653 -1.769 1.00 . A A . 5 LEU HD12 1 1
28 26456 1 1 5 LEU HD13 H 2.831 0.369 -0.159 1.00 . A A . 5 LEU HD13 1 1
28 26457 1 1 5 LEU HD21 H 0.543 3.249 -0.715 1.00 . A A . 5 LEU HD21 1 1
28 26458 1 1 5 LEU HD22 H 1.432 3.029 0.793 1.00 . A A . 5 LEU HD22 1 1
28 26459 1 1 5 LEU HD23 H 2.230 2.735 -0.753 1.00 . A A . 5 LEU HD23 1 1
28 26460 1 1 5 LEU HG H 0.679 0.905 0.862 1.00 . A A . 5 LEU HG 1 1
28 26461 1 1 5 LEU N N -1.550 0.971 1.161 1.00 . A A . 5 LEU N 1 1
28 26462 1 1 5 LEU O O -3.521 0.250 -0.629 1.00 . A A . 5 LEU O 1 1
28 26463 1 1 6 VAL C C -4.493 1.610 -3.871 1.00 . A A . 6 VAL C 1 1
28 26464 1 1 6 VAL CA C -4.721 1.890 -2.385 1.00 . A A . 6 VAL CA 1 1
28 26465 1 1 6 VAL CB C -5.548 3.162 -2.204 1.00 . A A . 6 VAL CB 1 1
28 26466 1 1 6 VAL CG1 C -5.462 3.624 -0.750 1.00 . A A . 6 VAL CG1 1 1
28 26467 1 1 6 VAL CG2 C -5.007 4.262 -3.121 1.00 . A A . 6 VAL CG2 1 1
28 26468 1 1 6 VAL H H -2.945 3.001 -1.871 1.00 . A A . 6 VAL H 1 1
28 26469 1 1 6 VAL HA H -5.223 1.057 -1.918 1.00 . A A . 6 VAL HA 1 1
28 26470 1 1 6 VAL HB H -6.579 2.957 -2.455 1.00 . A A . 6 VAL HB 1 1
28 26471 1 1 6 VAL HG11 H -4.425 3.686 -0.454 1.00 . A A . 6 VAL HG11 1 1
28 26472 1 1 6 VAL HG12 H -5.924 4.594 -0.652 1.00 . A A . 6 VAL HG12 1 1
28 26473 1 1 6 VAL HG13 H -5.974 2.915 -0.117 1.00 . A A . 6 VAL HG13 1 1
28 26474 1 1 6 VAL HG21 H -3.947 4.116 -3.274 1.00 . A A . 6 VAL HG21 1 1
28 26475 1 1 6 VAL HG22 H -5.517 4.221 -4.072 1.00 . A A . 6 VAL HG22 1 1
28 26476 1 1 6 VAL HG23 H -5.175 5.227 -2.664 1.00 . A A . 6 VAL HG23 1 1
28 26477 1 1 6 VAL N N -3.426 2.165 -1.697 1.00 . A A . 6 VAL N 1 1
28 26478 1 1 6 VAL O O -3.382 1.395 -4.315 1.00 . A A . 6 VAL O 1 1
28 26479 1 1 7 GLU C C -6.315 2.284 -6.907 1.00 . A A . 7 GLU C 1 1
28 26480 1 1 7 GLU CA C -5.407 1.347 -6.103 1.00 . A A . 7 GLU CA 1 1
28 26481 1 1 7 GLU CB C -5.845 -0.106 -6.282 1.00 . A A . 7 GLU CB 1 1
28 26482 1 1 7 GLU CD C -4.021 -1.192 -4.969 1.00 . A A . 7 GLU CD 1 1
28 26483 1 1 7 GLU CG C -4.610 -1.001 -6.367 1.00 . A A . 7 GLU CG 1 1
28 26484 1 1 7 GLU H H -6.429 1.787 -4.256 1.00 . A A . 7 GLU H 1 1
28 26485 1 1 7 GLU HA H -4.380 1.462 -6.409 1.00 . A A . 7 GLU HA 1 1
28 26486 1 1 7 GLU HB2 H -6.451 -0.405 -5.438 1.00 . A A . 7 GLU HB2 1 1
28 26487 1 1 7 GLU HB3 H -6.420 -0.201 -7.190 1.00 . A A . 7 GLU HB3 1 1
28 26488 1 1 7 GLU HG2 H -4.889 -1.961 -6.776 1.00 . A A . 7 GLU HG2 1 1
28 26489 1 1 7 GLU HG3 H -3.873 -0.538 -7.006 1.00 . A A . 7 GLU HG3 1 1
28 26490 1 1 7 GLU N N -5.546 1.612 -4.641 1.00 . A A . 7 GLU N 1 1
28 26491 1 1 7 GLU O O -6.920 3.191 -6.370 1.00 . A A . 7 GLU O 1 1
28 26492 1 1 7 GLU OE1 O -4.786 -1.450 -4.055 1.00 . A A . 7 GLU OE1 1 1
28 26493 1 1 7 GLU OE2 O -2.814 -1.074 -4.835 1.00 . A A . 7 GLU OE2 1 1
28 26494 1 1 8 LYS C C -8.658 3.107 -8.388 1.00 . A A . 8 LYS C 1 1
28 26495 1 1 8 LYS CA C -7.279 2.944 -9.035 1.00 . A A . 8 LYS CA 1 1
28 26496 1 1 8 LYS CB C -7.399 2.211 -10.372 1.00 . A A . 8 LYS CB 1 1
28 26497 1 1 8 LYS CD C -6.606 2.485 -12.727 1.00 . A A . 8 LYS CD 1 1
28 26498 1 1 8 LYS CE C -6.298 3.822 -13.407 1.00 . A A . 8 LYS CE 1 1
28 26499 1 1 8 LYS CG C -6.197 2.554 -11.253 1.00 . A A . 8 LYS CG 1 1
28 26500 1 1 8 LYS H H -5.914 1.333 -8.603 1.00 . A A . 8 LYS H 1 1
28 26501 1 1 8 LYS HA H -6.815 3.906 -9.184 1.00 . A A . 8 LYS HA 1 1
28 26502 1 1 8 LYS HB2 H -7.427 1.145 -10.197 1.00 . A A . 8 LYS HB2 1 1
28 26503 1 1 8 LYS HB3 H -8.307 2.518 -10.870 1.00 . A A . 8 LYS HB3 1 1
28 26504 1 1 8 LYS HD2 H -6.053 1.696 -13.215 1.00 . A A . 8 LYS HD2 1 1
28 26505 1 1 8 LYS HD3 H -7.664 2.283 -12.798 1.00 . A A . 8 LYS HD3 1 1
28 26506 1 1 8 LYS HE2 H -5.608 4.398 -12.805 1.00 . A A . 8 LYS HE2 1 1
28 26507 1 1 8 LYS HE3 H -5.893 3.657 -14.393 1.00 . A A . 8 LYS HE3 1 1
28 26508 1 1 8 LYS HG2 H -5.852 3.551 -11.020 1.00 . A A . 8 LYS HG2 1 1
28 26509 1 1 8 LYS HG3 H -5.403 1.846 -11.070 1.00 . A A . 8 LYS HG3 1 1
28 26510 1 1 8 LYS HZ1 H -8.054 4.559 -12.565 1.00 . A A . 8 LYS HZ1 1 1
28 26511 1 1 8 LYS HZ2 H -7.467 5.485 -13.857 1.00 . A A . 8 LYS HZ2 1 1
28 26512 1 1 8 LYS HZ3 H -8.232 3.999 -14.159 1.00 . A A . 8 LYS HZ3 1 1
28 26513 1 1 8 LYS N N -6.412 2.069 -8.192 1.00 . A A . 8 LYS N 1 1
28 26514 1 1 8 LYS NZ N -7.612 4.518 -13.504 1.00 . A A . 8 LYS NZ 1 1
28 26515 1 1 8 LYS O O -9.109 4.206 -8.136 1.00 . A A . 8 LYS O 1 1
28 26516 1 1 9 THR C C -10.558 2.737 -6.088 1.00 . A A . 9 THR C 1 1
28 26517 1 1 9 THR CA C -10.678 2.116 -7.481 1.00 . A A . 9 THR CA 1 1
28 26518 1 1 9 THR CB C -11.176 0.673 -7.379 1.00 . A A . 9 THR CB 1 1
28 26519 1 1 9 THR CG2 C -11.979 0.312 -8.630 1.00 . A A . 9 THR CG2 1 1
28 26520 1 1 9 THR H H -8.948 1.142 -8.324 1.00 . A A . 9 THR H 1 1
28 26521 1 1 9 THR HA H -11.346 2.695 -8.098 1.00 . A A . 9 THR HA 1 1
28 26522 1 1 9 THR HB H -11.809 0.572 -6.510 1.00 . A A . 9 THR HB 1 1
28 26523 1 1 9 THR HG1 H -10.298 -0.895 -6.636 1.00 . A A . 9 THR HG1 1 1
28 26524 1 1 9 THR HG21 H -11.837 1.074 -9.382 1.00 . A A . 9 THR HG21 1 1
28 26525 1 1 9 THR HG22 H -11.639 -0.639 -9.014 1.00 . A A . 9 THR HG22 1 1
28 26526 1 1 9 THR HG23 H -13.027 0.245 -8.378 1.00 . A A . 9 THR HG23 1 1
28 26527 1 1 9 THR N N -9.330 2.020 -8.115 1.00 . A A . 9 THR N 1 1
28 26528 1 1 9 THR O O -11.506 3.277 -5.553 1.00 . A A . 9 THR O 1 1
28 26529 1 1 9 THR OG1 O -10.064 -0.203 -7.259 1.00 . A A . 9 THR OG1 1 1
28 26530 1 1 10 GLY C C -9.348 2.141 -3.088 1.00 . A A . 10 GLY C 1 1
28 26531 1 1 10 GLY CA C -9.211 3.245 -4.138 1.00 . A A . 10 GLY CA 1 1
28 26532 1 1 10 GLY H H -8.647 2.221 -5.947 1.00 . A A . 10 GLY H 1 1
28 26533 1 1 10 GLY HA2 H -8.229 3.692 -4.068 1.00 . A A . 10 GLY HA2 1 1
28 26534 1 1 10 GLY HA3 H -9.964 3.999 -3.962 1.00 . A A . 10 GLY HA3 1 1
28 26535 1 1 10 GLY N N -9.397 2.662 -5.497 1.00 . A A . 10 GLY N 1 1
28 26536 1 1 10 GLY O O -9.558 2.403 -1.921 1.00 . A A . 10 GLY O 1 1
28 26537 1 1 11 CYS C C -7.974 -0.728 -2.112 1.00 . A A . 11 CYS C 1 1
28 26538 1 1 11 CYS CA C -9.360 -0.215 -2.519 1.00 . A A . 11 CYS CA 1 1
28 26539 1 1 11 CYS CB C -10.140 -1.298 -3.267 1.00 . A A . 11 CYS CB 1 1
28 26540 1 1 11 CYS H H -9.063 0.715 -4.441 1.00 . A A . 11 CYS H 1 1
28 26541 1 1 11 CYS HA H -9.914 0.104 -1.651 1.00 . A A . 11 CYS HA 1 1
28 26542 1 1 11 CYS HB2 H -9.511 -1.735 -4.029 1.00 . A A . 11 CYS HB2 1 1
28 26543 1 1 11 CYS HB3 H -10.448 -2.065 -2.572 1.00 . A A . 11 CYS HB3 1 1
28 26544 1 1 11 CYS N N -9.232 0.906 -3.494 1.00 . A A . 11 CYS N 1 1
28 26545 1 1 11 CYS O O -7.024 -0.640 -2.864 1.00 . A A . 11 CYS O 1 1
28 26546 1 1 11 CYS SG S -11.601 -0.560 -4.040 1.00 . A A . 11 CYS SG 1 1
28 26547 1 1 12 LYS C C -6.030 -2.881 -1.405 1.00 . A A . 12 LYS C 1 1
28 26548 1 1 12 LYS CA C -6.529 -1.776 -0.470 1.00 . A A . 12 LYS CA 1 1
28 26549 1 1 12 LYS CB C -6.787 -2.337 0.928 1.00 . A A . 12 LYS CB 1 1
28 26550 1 1 12 LYS CD C -7.948 -4.253 2.032 1.00 . A A . 12 LYS CD 1 1
28 26551 1 1 12 LYS CE C -8.950 -3.878 3.125 1.00 . A A . 12 LYS CE 1 1
28 26552 1 1 12 LYS CG C -8.028 -3.231 0.898 1.00 . A A . 12 LYS CG 1 1
28 26553 1 1 12 LYS H H -8.631 -1.320 -0.335 1.00 . A A . 12 LYS H 1 1
28 26554 1 1 12 LYS HA H -5.809 -0.974 -0.416 1.00 . A A . 12 LYS HA 1 1
28 26555 1 1 12 LYS HB2 H -5.933 -2.917 1.247 1.00 . A A . 12 LYS HB2 1 1
28 26556 1 1 12 LYS HB3 H -6.949 -1.525 1.619 1.00 . A A . 12 LYS HB3 1 1
28 26557 1 1 12 LYS HD2 H -8.182 -5.236 1.648 1.00 . A A . 12 LYS HD2 1 1
28 26558 1 1 12 LYS HD3 H -6.951 -4.256 2.446 1.00 . A A . 12 LYS HD3 1 1
28 26559 1 1 12 LYS HE2 H -9.084 -2.805 3.157 1.00 . A A . 12 LYS HE2 1 1
28 26560 1 1 12 LYS HE3 H -9.894 -4.371 2.955 1.00 . A A . 12 LYS HE3 1 1
28 26561 1 1 12 LYS HG2 H -8.913 -2.624 1.022 1.00 . A A . 12 LYS HG2 1 1
28 26562 1 1 12 LYS HG3 H -8.077 -3.750 -0.048 1.00 . A A . 12 LYS HG3 1 1
28 26563 1 1 12 LYS HZ1 H -7.320 -4.156 4.391 1.00 . A A . 12 LYS HZ1 1 1
28 26564 1 1 12 LYS HZ2 H -8.790 -3.888 5.201 1.00 . A A . 12 LYS HZ2 1 1
28 26565 1 1 12 LYS HZ3 H -8.484 -5.391 4.477 1.00 . A A . 12 LYS HZ3 1 1
28 26566 1 1 12 LYS N N -7.852 -1.261 -0.927 1.00 . A A . 12 LYS N 1 1
28 26567 1 1 12 LYS NZ N -8.340 -4.365 4.394 1.00 . A A . 12 LYS NZ 1 1
28 26568 1 1 12 LYS O O -6.613 -3.145 -2.439 1.00 . A A . 12 LYS O 1 1
28 26569 1 1 13 LYS C C -4.157 -5.873 -1.059 1.00 . A A . 13 LYS C 1 1
28 26570 1 1 13 LYS CA C -4.409 -4.620 -1.904 1.00 . A A . 13 LYS CA 1 1
28 26571 1 1 13 LYS CB C -3.091 -4.069 -2.452 1.00 . A A . 13 LYS CB 1 1
28 26572 1 1 13 LYS CD C -1.197 -5.122 -3.697 1.00 . A A . 13 LYS CD 1 1
28 26573 1 1 13 LYS CE C -0.783 -5.768 -5.021 1.00 . A A . 13 LYS CE 1 1
28 26574 1 1 13 LYS CG C -2.701 -4.838 -3.715 1.00 . A A . 13 LYS CG 1 1
28 26575 1 1 13 LYS H H -4.506 -3.295 -0.206 1.00 . A A . 13 LYS H 1 1
28 26576 1 1 13 LYS HA H -5.085 -4.838 -2.715 1.00 . A A . 13 LYS HA 1 1
28 26577 1 1 13 LYS HB2 H -3.210 -3.021 -2.690 1.00 . A A . 13 LYS HB2 1 1
28 26578 1 1 13 LYS HB3 H -2.315 -4.183 -1.710 1.00 . A A . 13 LYS HB3 1 1
28 26579 1 1 13 LYS HD2 H -0.657 -4.195 -3.563 1.00 . A A . 13 LYS HD2 1 1
28 26580 1 1 13 LYS HD3 H -0.967 -5.793 -2.883 1.00 . A A . 13 LYS HD3 1 1
28 26581 1 1 13 LYS HE2 H -1.308 -6.703 -5.161 1.00 . A A . 13 LYS HE2 1 1
28 26582 1 1 13 LYS HE3 H -0.979 -5.099 -5.844 1.00 . A A . 13 LYS HE3 1 1
28 26583 1 1 13 LYS HG2 H -3.243 -5.772 -3.751 1.00 . A A . 13 LYS HG2 1 1
28 26584 1 1 13 LYS HG3 H -2.942 -4.247 -4.586 1.00 . A A . 13 LYS HG3 1 1
28 26585 1 1 13 LYS HZ1 H 1.078 -5.374 -4.170 1.00 . A A . 13 LYS HZ1 1 1
28 26586 1 1 13 LYS HZ2 H 0.849 -6.997 -4.619 1.00 . A A . 13 LYS HZ2 1 1
28 26587 1 1 13 LYS HZ3 H 1.144 -5.818 -5.806 1.00 . A A . 13 LYS HZ3 1 1
28 26588 1 1 13 LYS N N -4.955 -3.528 -1.045 1.00 . A A . 13 LYS N 1 1
28 26589 1 1 13 LYS NZ N 0.683 -6.007 -4.894 1.00 . A A . 13 LYS NZ 1 1
28 26590 1 1 13 LYS O O -3.129 -6.009 -0.426 1.00 . A A . 13 LYS O 1 1
28 26591 1 1 14 THR C C -3.972 -9.007 -0.938 1.00 . A A . 14 THR C 1 1
28 26592 1 1 14 THR CA C -4.901 -8.021 -0.223 1.00 . A A . 14 THR CA 1 1
28 26593 1 1 14 THR CB C -6.302 -8.615 -0.073 1.00 . A A . 14 THR CB 1 1
28 26594 1 1 14 THR CG2 C -6.195 -10.045 0.461 1.00 . A A . 14 THR CG2 1 1
28 26595 1 1 14 THR H H -5.916 -6.656 -1.548 1.00 . A A . 14 THR H 1 1
28 26596 1 1 14 THR HA H -4.505 -7.771 0.749 1.00 . A A . 14 THR HA 1 1
28 26597 1 1 14 THR HB H -6.792 -8.629 -1.034 1.00 . A A . 14 THR HB 1 1
28 26598 1 1 14 THR HG1 H -7.390 -8.383 1.530 1.00 . A A . 14 THR HG1 1 1
28 26599 1 1 14 THR HG21 H -5.611 -10.048 1.370 1.00 . A A . 14 THR HG21 1 1
28 26600 1 1 14 THR HG22 H -7.185 -10.426 0.668 1.00 . A A . 14 THR HG22 1 1
28 26601 1 1 14 THR HG23 H -5.716 -10.671 -0.277 1.00 . A A . 14 THR HG23 1 1
28 26602 1 1 14 THR N N -5.090 -6.785 -1.037 1.00 . A A . 14 THR N 1 1
28 26603 1 1 14 THR O O -3.731 -8.906 -2.124 1.00 . A A . 14 THR O 1 1
28 26604 1 1 14 THR OG1 O -7.055 -7.815 0.832 1.00 . A A . 14 THR OG1 1 1
28 26605 1 1 15 CYS C C -2.508 -12.237 0.015 1.00 . A A . 15 CYS C 1 1
28 26606 1 1 15 CYS CA C -2.539 -10.964 -0.835 1.00 . A A . 15 CYS CA 1 1
28 26607 1 1 15 CYS CB C -1.163 -10.293 -0.851 1.00 . A A . 15 CYS CB 1 1
28 26608 1 1 15 CYS H H -3.664 -10.020 0.739 1.00 . A A . 15 CYS H 1 1
28 26609 1 1 15 CYS HA H -2.849 -11.190 -1.843 1.00 . A A . 15 CYS HA 1 1
28 26610 1 1 15 CYS HB2 H -0.492 -10.864 -1.476 1.00 . A A . 15 CYS HB2 1 1
28 26611 1 1 15 CYS HB3 H -1.258 -9.292 -1.246 1.00 . A A . 15 CYS HB3 1 1
28 26612 1 1 15 CYS N N -3.452 -9.962 -0.216 1.00 . A A . 15 CYS N 1 1
28 26613 1 1 15 CYS O O -2.364 -12.185 1.220 1.00 . A A . 15 CYS O 1 1
28 26614 1 1 15 CYS SG S -0.499 -10.215 0.833 1.00 . A A . 15 CYS SG 1 1
28 26615 1 1 16 TYR C C -1.181 -14.975 0.599 1.00 . A A . 16 TYR C 1 1
28 26616 1 1 16 TYR CA C -2.617 -14.647 0.185 1.00 . A A . 16 TYR CA 1 1
28 26617 1 1 16 TYR CB C -3.163 -15.711 -0.766 1.00 . A A . 16 TYR CB 1 1
28 26618 1 1 16 TYR CD1 C -5.134 -16.196 0.725 1.00 . A A . 16 TYR CD1 1 1
28 26619 1 1 16 TYR CD2 C -5.538 -15.666 -1.605 1.00 . A A . 16 TYR CD2 1 1
28 26620 1 1 16 TYR CE1 C -6.511 -16.336 0.933 1.00 . A A . 16 TYR CE1 1 1
28 26621 1 1 16 TYR CE2 C -6.916 -15.805 -1.398 1.00 . A A . 16 TYR CE2 1 1
28 26622 1 1 16 TYR CG C -4.648 -15.863 -0.544 1.00 . A A . 16 TYR CG 1 1
28 26623 1 1 16 TYR CZ C -7.403 -16.139 -0.128 1.00 . A A . 16 TYR CZ 1 1
28 26624 1 1 16 TYR H H -2.758 -13.405 -1.570 1.00 . A A . 16 TYR H 1 1
28 26625 1 1 16 TYR HA H -3.251 -14.566 1.053 1.00 . A A . 16 TYR HA 1 1
28 26626 1 1 16 TYR HB2 H -2.980 -15.411 -1.788 1.00 . A A . 16 TYR HB2 1 1
28 26627 1 1 16 TYR HB3 H -2.673 -16.654 -0.573 1.00 . A A . 16 TYR HB3 1 1
28 26628 1 1 16 TYR HD1 H -4.446 -16.347 1.544 1.00 . A A . 16 TYR HD1 1 1
28 26629 1 1 16 TYR HD2 H -5.162 -15.408 -2.585 1.00 . A A . 16 TYR HD2 1 1
28 26630 1 1 16 TYR HE1 H -6.885 -16.593 1.913 1.00 . A A . 16 TYR HE1 1 1
28 26631 1 1 16 TYR HE2 H -7.604 -15.653 -2.218 1.00 . A A . 16 TYR HE2 1 1
28 26632 1 1 16 TYR HH H -9.082 -15.472 0.490 1.00 . A A . 16 TYR HH 1 1
28 26633 1 1 16 TYR N N -2.642 -13.379 -0.598 1.00 . A A . 16 TYR N 1 1
28 26634 1 1 16 TYR O O -0.946 -15.779 1.479 1.00 . A A . 16 TYR O 1 1
28 26635 1 1 16 TYR OH O -8.761 -16.277 0.076 1.00 . A A . 16 TYR OH 1 1
28 26636 1 1 17 LYS C C 1.744 -13.491 1.211 1.00 . A A . 17 LYS C 1 1
28 26637 1 1 17 LYS CA C 1.201 -14.620 0.331 1.00 . A A . 17 LYS CA 1 1
28 26638 1 1 17 LYS CB C 1.944 -14.670 -1.005 1.00 . A A . 17 LYS CB 1 1
28 26639 1 1 17 LYS CD C 4.243 -15.277 -1.780 1.00 . A A . 17 LYS CD 1 1
28 26640 1 1 17 LYS CE C 4.272 -16.067 -3.092 1.00 . A A . 17 LYS CE 1 1
28 26641 1 1 17 LYS CG C 3.048 -15.727 -0.936 1.00 . A A . 17 LYS CG 1 1
28 26642 1 1 17 LYS H H -0.434 -13.704 -0.730 1.00 . A A . 17 LYS H 1 1
28 26643 1 1 17 LYS HA H 1.290 -15.568 0.838 1.00 . A A . 17 LYS HA 1 1
28 26644 1 1 17 LYS HB2 H 1.250 -14.925 -1.793 1.00 . A A . 17 LYS HB2 1 1
28 26645 1 1 17 LYS HB3 H 2.384 -13.706 -1.210 1.00 . A A . 17 LYS HB3 1 1
28 26646 1 1 17 LYS HD2 H 4.154 -14.222 -1.996 1.00 . A A . 17 LYS HD2 1 1
28 26647 1 1 17 LYS HD3 H 5.157 -15.456 -1.235 1.00 . A A . 17 LYS HD3 1 1
28 26648 1 1 17 LYS HE2 H 3.907 -17.071 -2.931 1.00 . A A . 17 LYS HE2 1 1
28 26649 1 1 17 LYS HE3 H 3.685 -15.566 -3.846 1.00 . A A . 17 LYS HE3 1 1
28 26650 1 1 17 LYS HG2 H 3.359 -15.855 0.091 1.00 . A A . 17 LYS HG2 1 1
28 26651 1 1 17 LYS HG3 H 2.673 -16.665 -1.317 1.00 . A A . 17 LYS HG3 1 1
28 26652 1 1 17 LYS HZ1 H 6.215 -15.315 -3.030 1.00 . A A . 17 LYS HZ1 1 1
28 26653 1 1 17 LYS HZ2 H 6.128 -17.002 -3.215 1.00 . A A . 17 LYS HZ2 1 1
28 26654 1 1 17 LYS HZ3 H 5.778 -15.982 -4.528 1.00 . A A . 17 LYS HZ3 1 1
28 26655 1 1 17 LYS N N -0.221 -14.352 -0.026 1.00 . A A . 17 LYS N 1 1
28 26656 1 1 17 LYS NZ N 5.707 -16.093 -3.496 1.00 . A A . 17 LYS NZ 1 1
28 26657 1 1 17 LYS O O 2.281 -12.514 0.725 1.00 . A A . 17 LYS O 1 1
28 26658 1 1 18 LEU C C 3.640 -12.601 3.474 1.00 . A A . 18 LEU C 1 1
28 26659 1 1 18 LEU CA C 2.112 -12.554 3.417 1.00 . A A . 18 LEU CA 1 1
28 26660 1 1 18 LEU CB C 1.510 -12.889 4.783 1.00 . A A . 18 LEU CB 1 1
28 26661 1 1 18 LEU CD1 C -0.554 -12.775 6.189 1.00 . A A . 18 LEU CD1 1 1
28 26662 1 1 18 LEU CD2 C 0.016 -10.891 4.659 1.00 . A A . 18 LEU CD2 1 1
28 26663 1 1 18 LEU CG C 0.058 -12.410 4.836 1.00 . A A . 18 LEU CG 1 1
28 26664 1 1 18 LEU H H 1.168 -14.413 2.872 1.00 . A A . 18 LEU H 1 1
28 26665 1 1 18 LEU HA H 1.774 -11.583 3.091 1.00 . A A . 18 LEU HA 1 1
28 26666 1 1 18 LEU HB2 H 1.543 -13.958 4.938 1.00 . A A . 18 LEU HB2 1 1
28 26667 1 1 18 LEU HB3 H 2.078 -12.396 5.558 1.00 . A A . 18 LEU HB3 1 1
28 26668 1 1 18 LEU HD11 H 0.175 -12.615 6.970 1.00 . A A . 18 LEU HD11 1 1
28 26669 1 1 18 LEU HD12 H -1.419 -12.154 6.372 1.00 . A A . 18 LEU HD12 1 1
28 26670 1 1 18 LEU HD13 H -0.851 -13.814 6.181 1.00 . A A . 18 LEU HD13 1 1
28 26671 1 1 18 LEU HD21 H 1.012 -10.522 4.468 1.00 . A A . 18 LEU HD21 1 1
28 26672 1 1 18 LEU HD22 H -0.626 -10.643 3.826 1.00 . A A . 18 LEU HD22 1 1
28 26673 1 1 18 LEU HD23 H -0.370 -10.436 5.558 1.00 . A A . 18 LEU HD23 1 1
28 26674 1 1 18 LEU HG H -0.507 -12.883 4.046 1.00 . A A . 18 LEU HG 1 1
28 26675 1 1 18 LEU N N 1.605 -13.617 2.503 1.00 . A A . 18 LEU N 1 1
28 26676 1 1 18 LEU O O 4.244 -13.644 3.324 1.00 . A A . 18 LEU O 1 1
28 26677 1 1 19 GLY C C 6.302 -10.444 2.748 1.00 . A A . 19 GLY C 1 1
28 26678 1 1 19 GLY CA C 5.761 -11.469 3.743 1.00 . A A . 19 GLY CA 1 1
28 26679 1 1 19 GLY H H 3.770 -10.646 3.799 1.00 . A A . 19 GLY H 1 1
28 26680 1 1 19 GLY HA2 H 6.082 -11.208 4.740 1.00 . A A . 19 GLY HA2 1 1
28 26681 1 1 19 GLY HA3 H 6.138 -12.447 3.486 1.00 . A A . 19 GLY HA3 1 1
28 26682 1 1 19 GLY N N 4.272 -11.480 3.684 1.00 . A A . 19 GLY N 1 1
28 26683 1 1 19 GLY O O 5.574 -9.619 2.234 1.00 . A A . 19 GLY O 1 1
28 26684 1 1 20 GLU C C 7.564 -9.693 0.119 1.00 . A A . 20 GLU C 1 1
28 26685 1 1 20 GLU CA C 8.175 -9.518 1.515 1.00 . A A . 20 GLU CA 1 1
28 26686 1 1 20 GLU CB C 9.668 -9.858 1.491 1.00 . A A . 20 GLU CB 1 1
28 26687 1 1 20 GLU CD C 10.852 -10.242 -0.681 1.00 . A A . 20 GLU CD 1 1
28 26688 1 1 20 GLU CG C 10.332 -9.179 0.290 1.00 . A A . 20 GLU CG 1 1
28 26689 1 1 20 GLU H H 8.141 -11.164 2.908 1.00 . A A . 20 GLU H 1 1
28 26690 1 1 20 GLU HA H 8.034 -8.508 1.864 1.00 . A A . 20 GLU HA 1 1
28 26691 1 1 20 GLU HB2 H 10.130 -9.509 2.402 1.00 . A A . 20 GLU HB2 1 1
28 26692 1 1 20 GLU HB3 H 9.793 -10.927 1.411 1.00 . A A . 20 GLU HB3 1 1
28 26693 1 1 20 GLU HG2 H 9.608 -8.554 -0.215 1.00 . A A . 20 GLU HG2 1 1
28 26694 1 1 20 GLU HG3 H 11.156 -8.571 0.630 1.00 . A A . 20 GLU HG3 1 1
28 26695 1 1 20 GLU N N 7.576 -10.491 2.476 1.00 . A A . 20 GLU N 1 1
28 26696 1 1 20 GLU O O 8.220 -10.137 -0.802 1.00 . A A . 20 GLU O 1 1
28 26697 1 1 20 GLU OE1 O 10.526 -11.402 -0.492 1.00 . A A . 20 GLU OE1 1 1
28 26698 1 1 20 GLU OE2 O 11.569 -9.877 -1.599 1.00 . A A . 20 GLU OE2 1 1
28 26699 1 1 21 ASN C C 6.238 -8.415 -2.342 1.00 . A A . 21 ASN C 1 1
28 26700 1 1 21 ASN CA C 5.687 -9.488 -1.396 1.00 . A A . 21 ASN CA 1 1
28 26701 1 1 21 ASN CB C 4.186 -9.297 -1.160 1.00 . A A . 21 ASN CB 1 1
28 26702 1 1 21 ASN CG C 3.404 -10.305 -2.007 1.00 . A A . 21 ASN CG 1 1
28 26703 1 1 21 ASN H H 5.800 -8.980 0.698 1.00 . A A . 21 ASN H 1 1
28 26704 1 1 21 ASN HA H 5.877 -10.473 -1.794 1.00 . A A . 21 ASN HA 1 1
28 26705 1 1 21 ASN HB2 H 3.965 -9.454 -0.114 1.00 . A A . 21 ASN HB2 1 1
28 26706 1 1 21 ASN HB3 H 3.903 -8.295 -1.443 1.00 . A A . 21 ASN HB3 1 1
28 26707 1 1 21 ASN HD21 H 2.006 -10.618 -0.624 1.00 . A A . 21 ASN HD21 1 1
28 26708 1 1 21 ASN HD22 H 1.816 -11.497 -2.064 1.00 . A A . 21 ASN HD22 1 1
28 26709 1 1 21 ASN N N 6.317 -9.343 -0.052 1.00 . A A . 21 ASN N 1 1
28 26710 1 1 21 ASN ND2 N 2.318 -10.851 -1.524 1.00 . A A . 21 ASN ND2 1 1
28 26711 1 1 21 ASN O O 5.717 -7.320 -2.430 1.00 . A A . 21 ASN O 1 1
28 26712 1 1 21 ASN OD1 O 3.786 -10.602 -3.121 1.00 . A A . 21 ASN OD1 1 1
28 26713 1 1 22 ASP C C 6.846 -6.908 -4.695 1.00 . A A . 22 ASP C 1 1
28 26714 1 1 22 ASP CA C 7.916 -7.738 -3.975 1.00 . A A . 22 ASP CA 1 1
28 26715 1 1 22 ASP CB C 8.692 -8.591 -4.979 1.00 . A A . 22 ASP CB 1 1
28 26716 1 1 22 ASP CG C 10.138 -8.097 -5.061 1.00 . A A . 22 ASP CG 1 1
28 26717 1 1 22 ASP H H 7.703 -9.612 -2.937 1.00 . A A . 22 ASP H 1 1
28 26718 1 1 22 ASP HA H 8.596 -7.092 -3.444 1.00 . A A . 22 ASP HA 1 1
28 26719 1 1 22 ASP HB2 H 8.679 -9.623 -4.659 1.00 . A A . 22 ASP HB2 1 1
28 26720 1 1 22 ASP HB3 H 8.230 -8.510 -5.952 1.00 . A A . 22 ASP HB3 1 1
28 26721 1 1 22 ASP N N 7.300 -8.725 -3.038 1.00 . A A . 22 ASP N 1 1
28 26722 1 1 22 ASP O O 6.920 -5.696 -4.740 1.00 . A A . 22 ASP O 1 1
28 26723 1 1 22 ASP OD1 O 10.354 -7.055 -5.657 1.00 . A A . 22 ASP OD1 1 1
28 26724 1 1 22 ASP OD2 O 11.004 -8.771 -4.528 1.00 . A A . 22 ASP OD2 1 1
28 26725 1 1 23 PHE C C 4.404 -5.537 -5.197 1.00 . A A . 23 PHE C 1 1
28 26726 1 1 23 PHE CA C 4.800 -6.786 -5.991 1.00 . A A . 23 PHE CA 1 1
28 26727 1 1 23 PHE CB C 3.620 -7.752 -6.099 1.00 . A A . 23 PHE CB 1 1
28 26728 1 1 23 PHE CD1 C 3.958 -8.866 -8.334 1.00 . A A . 23 PHE CD1 1 1
28 26729 1 1 23 PHE CD2 C 2.232 -7.177 -8.121 1.00 . A A . 23 PHE CD2 1 1
28 26730 1 1 23 PHE CE1 C 3.628 -9.033 -9.684 1.00 . A A . 23 PHE CE1 1 1
28 26731 1 1 23 PHE CE2 C 1.901 -7.344 -9.471 1.00 . A A . 23 PHE CE2 1 1
28 26732 1 1 23 PHE CG C 3.260 -7.937 -7.553 1.00 . A A . 23 PHE CG 1 1
28 26733 1 1 23 PHE CZ C 2.599 -8.272 -10.253 1.00 . A A . 23 PHE CZ 1 1
28 26734 1 1 23 PHE H H 5.823 -8.525 -5.228 1.00 . A A . 23 PHE H 1 1
28 26735 1 1 23 PHE HA H 5.141 -6.511 -6.976 1.00 . A A . 23 PHE HA 1 1
28 26736 1 1 23 PHE HB2 H 3.895 -8.705 -5.669 1.00 . A A . 23 PHE HB2 1 1
28 26737 1 1 23 PHE HB3 H 2.772 -7.348 -5.567 1.00 . A A . 23 PHE HB3 1 1
28 26738 1 1 23 PHE HD1 H 4.752 -9.454 -7.895 1.00 . A A . 23 PHE HD1 1 1
28 26739 1 1 23 PHE HD2 H 1.693 -6.462 -7.519 1.00 . A A . 23 PHE HD2 1 1
28 26740 1 1 23 PHE HE1 H 4.166 -9.749 -10.287 1.00 . A A . 23 PHE HE1 1 1
28 26741 1 1 23 PHE HE2 H 1.108 -6.757 -9.910 1.00 . A A . 23 PHE HE2 1 1
28 26742 1 1 23 PHE HZ H 2.345 -8.400 -11.294 1.00 . A A . 23 PHE HZ 1 1
28 26743 1 1 23 PHE N N 5.861 -7.547 -5.267 1.00 . A A . 23 PHE N 1 1
28 26744 1 1 23 PHE O O 4.029 -4.526 -5.758 1.00 . A A . 23 PHE O 1 1
28 26745 1 1 24 CYS C C 5.183 -3.318 -3.211 1.00 . A A . 24 CYS C 1 1
28 26746 1 1 24 CYS CA C 4.121 -4.413 -3.073 1.00 . A A . 24 CYS CA 1 1
28 26747 1 1 24 CYS CB C 4.075 -4.933 -1.637 1.00 . A A . 24 CYS CB 1 1
28 26748 1 1 24 CYS H H 4.798 -6.420 -3.465 1.00 . A A . 24 CYS H 1 1
28 26749 1 1 24 CYS HA H 3.151 -4.039 -3.361 1.00 . A A . 24 CYS HA 1 1
28 26750 1 1 24 CYS HB2 H 3.706 -5.948 -1.634 1.00 . A A . 24 CYS HB2 1 1
28 26751 1 1 24 CYS HB3 H 5.069 -4.910 -1.215 1.00 . A A . 24 CYS HB3 1 1
28 26752 1 1 24 CYS N N 4.490 -5.597 -3.899 1.00 . A A . 24 CYS N 1 1
28 26753 1 1 24 CYS O O 4.881 -2.184 -3.526 1.00 . A A . 24 CYS O 1 1
28 26754 1 1 24 CYS SG S 2.976 -3.887 -0.651 1.00 . A A . 24 CYS SG 1 1
28 26755 1 1 25 ASN C C 7.405 -1.905 -4.444 1.00 . A A . 25 ASN C 1 1
28 26756 1 1 25 ASN CA C 7.503 -2.625 -3.090 1.00 . A A . 25 ASN CA 1 1
28 26757 1 1 25 ASN CB C 8.811 -3.429 -2.942 1.00 . A A . 25 ASN CB 1 1
28 26758 1 1 25 ASN CG C 9.735 -3.226 -4.151 1.00 . A A . 25 ASN CG 1 1
28 26759 1 1 25 ASN H H 6.646 -4.568 -2.722 1.00 . A A . 25 ASN H 1 1
28 26760 1 1 25 ASN HA H 7.421 -1.911 -2.285 1.00 . A A . 25 ASN HA 1 1
28 26761 1 1 25 ASN HB2 H 9.324 -3.107 -2.049 1.00 . A A . 25 ASN HB2 1 1
28 26762 1 1 25 ASN HB3 H 8.572 -4.478 -2.852 1.00 . A A . 25 ASN HB3 1 1
28 26763 1 1 25 ASN HD21 H 10.025 -5.170 -4.429 1.00 . A A . 25 ASN HD21 1 1
28 26764 1 1 25 ASN HD22 H 10.829 -4.152 -5.523 1.00 . A A . 25 ASN HD22 1 1
28 26765 1 1 25 ASN N N 6.423 -3.647 -2.976 1.00 . A A . 25 ASN N 1 1
28 26766 1 1 25 ASN ND2 N 10.238 -4.269 -4.751 1.00 . A A . 25 ASN ND2 1 1
28 26767 1 1 25 ASN O O 7.545 -0.701 -4.530 1.00 . A A . 25 ASN O 1 1
28 26768 1 1 25 ASN OD1 O 9.998 -2.109 -4.550 1.00 . A A . 25 ASN OD1 1 1
28 26769 1 1 26 ARG C C 5.891 -1.007 -6.875 1.00 . A A . 26 ARG C 1 1
28 26770 1 1 26 ARG CA C 7.061 -1.995 -6.843 1.00 . A A . 26 ARG CA 1 1
28 26771 1 1 26 ARG CB C 6.799 -3.150 -7.810 1.00 . A A . 26 ARG CB 1 1
28 26772 1 1 26 ARG CD C 9.093 -4.127 -7.673 1.00 . A A . 26 ARG CD 1 1
28 26773 1 1 26 ARG CG C 8.073 -3.466 -8.598 1.00 . A A . 26 ARG CG 1 1
28 26774 1 1 26 ARG CZ C 10.834 -3.436 -9.250 1.00 . A A . 26 ARG CZ 1 1
28 26775 1 1 26 ARG H H 7.056 -3.605 -5.407 1.00 . A A . 26 ARG H 1 1
28 26776 1 1 26 ARG HA H 7.983 -1.500 -7.099 1.00 . A A . 26 ARG HA 1 1
28 26777 1 1 26 ARG HB2 H 6.495 -4.023 -7.252 1.00 . A A . 26 ARG HB2 1 1
28 26778 1 1 26 ARG HB3 H 6.014 -2.872 -8.498 1.00 . A A . 26 ARG HB3 1 1
28 26779 1 1 26 ARG HD2 H 8.857 -3.914 -6.646 1.00 . A A . 26 ARG HD2 1 1
28 26780 1 1 26 ARG HD3 H 9.108 -5.201 -7.838 1.00 . A A . 26 ARG HD3 1 1
28 26781 1 1 26 ARG HE H 10.916 -3.038 -7.309 1.00 . A A . 26 ARG HE 1 1
28 26782 1 1 26 ARG HG2 H 7.830 -4.135 -9.409 1.00 . A A . 26 ARG HG2 1 1
28 26783 1 1 26 ARG HG3 H 8.488 -2.552 -8.995 1.00 . A A . 26 ARG HG3 1 1
28 26784 1 1 26 ARG HH11 H 9.458 -4.701 -9.971 1.00 . A A . 26 ARG HH11 1 1
28 26785 1 1 26 ARG HH12 H 10.581 -4.079 -11.129 1.00 . A A . 26 ARG HH12 1 1
28 26786 1 1 26 ARG HH21 H 12.384 -2.247 -8.814 1.00 . A A . 26 ARG HH21 1 1
28 26787 1 1 26 ARG HH22 H 12.234 -2.703 -10.478 1.00 . A A . 26 ARG HH22 1 1
28 26788 1 1 26 ARG N N 7.166 -2.635 -5.498 1.00 . A A . 26 ARG N 1 1
28 26789 1 1 26 ARG NE N 10.402 -3.482 -8.015 1.00 . A A . 26 ARG NE 1 1
28 26790 1 1 26 ARG NH1 N 10.243 -4.127 -10.189 1.00 . A A . 26 ARG NH1 1 1
28 26791 1 1 26 ARG NH2 N 11.900 -2.741 -9.536 1.00 . A A . 26 ARG NH2 1 1
28 26792 1 1 26 ARG O O 6.015 0.104 -7.352 1.00 . A A . 26 ARG O 1 1
28 26793 1 1 27 GLU C C 3.836 0.754 -5.551 1.00 . A A . 27 GLU C 1 1
28 26794 1 1 27 GLU CA C 3.569 -0.500 -6.391 1.00 . A A . 27 GLU CA 1 1
28 26795 1 1 27 GLU CB C 2.434 -1.326 -5.783 1.00 . A A . 27 GLU CB 1 1
28 26796 1 1 27 GLU CD C 0.085 -1.909 -6.410 1.00 . A A . 27 GLU CD 1 1
28 26797 1 1 27 GLU CG C 1.088 -0.765 -6.250 1.00 . A A . 27 GLU CG 1 1
28 26798 1 1 27 GLU H H 4.672 -2.312 -6.006 1.00 . A A . 27 GLU H 1 1
28 26799 1 1 27 GLU HA H 3.318 -0.227 -7.403 1.00 . A A . 27 GLU HA 1 1
28 26800 1 1 27 GLU HB2 H 2.527 -2.355 -6.101 1.00 . A A . 27 GLU HB2 1 1
28 26801 1 1 27 GLU HB3 H 2.489 -1.276 -4.706 1.00 . A A . 27 GLU HB3 1 1
28 26802 1 1 27 GLU HG2 H 0.718 -0.061 -5.518 1.00 . A A . 27 GLU HG2 1 1
28 26803 1 1 27 GLU HG3 H 1.215 -0.265 -7.198 1.00 . A A . 27 GLU HG3 1 1
28 26804 1 1 27 GLU N N 4.752 -1.408 -6.379 1.00 . A A . 27 GLU N 1 1
28 26805 1 1 27 GLU O O 3.659 1.866 -6.010 1.00 . A A . 27 GLU O 1 1
28 26806 1 1 27 GLU OE1 O -0.453 -2.345 -5.405 1.00 . A A . 27 GLU OE1 1 1
28 26807 1 1 27 GLU OE2 O -0.129 -2.330 -7.535 1.00 . A A . 27 GLU OE2 1 1
28 26808 1 1 28 CYS C C 5.417 2.780 -4.208 1.00 . A A . 28 CYS C 1 1
28 26809 1 1 28 CYS CA C 4.525 1.781 -3.467 1.00 . A A . 28 CYS CA 1 1
28 26810 1 1 28 CYS CB C 5.242 1.236 -2.233 1.00 . A A . 28 CYS CB 1 1
28 26811 1 1 28 CYS H H 4.390 -0.312 -3.970 1.00 . A A . 28 CYS H 1 1
28 26812 1 1 28 CYS HA H 3.599 2.251 -3.176 1.00 . A A . 28 CYS HA 1 1
28 26813 1 1 28 CYS HB2 H 4.985 0.196 -2.095 1.00 . A A . 28 CYS HB2 1 1
28 26814 1 1 28 CYS HB3 H 6.310 1.330 -2.365 1.00 . A A . 28 CYS HB3 1 1
28 26815 1 1 28 CYS N N 4.255 0.590 -4.326 1.00 . A A . 28 CYS N 1 1
28 26816 1 1 28 CYS O O 5.217 3.977 -4.136 1.00 . A A . 28 CYS O 1 1
28 26817 1 1 28 CYS SG S 4.728 2.186 -0.779 1.00 . A A . 28 CYS SG 1 1
28 26818 1 1 29 LYS C C 6.478 4.239 -6.471 1.00 . A A . 29 LYS C 1 1
28 26819 1 1 29 LYS CA C 7.301 3.226 -5.670 1.00 . A A . 29 LYS CA 1 1
28 26820 1 1 29 LYS CB C 8.101 2.326 -6.612 1.00 . A A . 29 LYS CB 1 1
28 26821 1 1 29 LYS CD C 10.407 2.300 -7.579 1.00 . A A . 29 LYS CD 1 1
28 26822 1 1 29 LYS CE C 11.148 0.961 -7.547 1.00 . A A . 29 LYS CE 1 1
28 26823 1 1 29 LYS CG C 9.592 2.458 -6.294 1.00 . A A . 29 LYS CG 1 1
28 26824 1 1 29 LYS H H 6.543 1.331 -4.970 1.00 . A A . 29 LYS H 1 1
28 26825 1 1 29 LYS HA H 7.968 3.733 -4.991 1.00 . A A . 29 LYS HA 1 1
28 26826 1 1 29 LYS HB2 H 7.792 1.299 -6.480 1.00 . A A . 29 LYS HB2 1 1
28 26827 1 1 29 LYS HB3 H 7.925 2.628 -7.634 1.00 . A A . 29 LYS HB3 1 1
28 26828 1 1 29 LYS HD2 H 9.743 2.327 -8.432 1.00 . A A . 29 LYS HD2 1 1
28 26829 1 1 29 LYS HD3 H 11.122 3.105 -7.653 1.00 . A A . 29 LYS HD3 1 1
28 26830 1 1 29 LYS HE2 H 11.257 0.619 -6.527 1.00 . A A . 29 LYS HE2 1 1
28 26831 1 1 29 LYS HE3 H 10.624 0.227 -8.137 1.00 . A A . 29 LYS HE3 1 1
28 26832 1 1 29 LYS HG2 H 9.783 3.430 -5.863 1.00 . A A . 29 LYS HG2 1 1
28 26833 1 1 29 LYS HG3 H 9.879 1.689 -5.592 1.00 . A A . 29 LYS HG3 1 1
28 26834 1 1 29 LYS HZ1 H 12.354 1.638 -9.102 1.00 . A A . 29 LYS HZ1 1 1
28 26835 1 1 29 LYS HZ2 H 12.993 1.925 -7.554 1.00 . A A . 29 LYS HZ2 1 1
28 26836 1 1 29 LYS HZ3 H 13.027 0.360 -8.209 1.00 . A A . 29 LYS HZ3 1 1
28 26837 1 1 29 LYS N N 6.399 2.300 -4.923 1.00 . A A . 29 LYS N 1 1
28 26838 1 1 29 LYS NZ N 12.481 1.243 -8.148 1.00 . A A . 29 LYS NZ 1 1
28 26839 1 1 29 LYS O O 6.965 5.286 -6.851 1.00 . A A . 29 LYS O 1 1
28 26840 1 1 30 TRP C C 4.673 6.317 -7.214 1.00 . A A . 30 TRP C 1 1
28 26841 1 1 30 TRP CA C 4.363 4.847 -7.521 1.00 . A A . 30 TRP CA 1 1
28 26842 1 1 30 TRP CB C 2.941 4.505 -7.075 1.00 . A A . 30 TRP CB 1 1
28 26843 1 1 30 TRP CD1 C 1.574 2.556 -7.920 1.00 . A A . 30 TRP CD1 1 1
28 26844 1 1 30 TRP CD2 C 2.216 3.944 -9.569 1.00 . A A . 30 TRP CD2 1 1
28 26845 1 1 30 TRP CE2 C 1.466 2.911 -10.178 1.00 . A A . 30 TRP CE2 1 1
28 26846 1 1 30 TRP CE3 C 2.740 4.957 -10.393 1.00 . A A . 30 TRP CE3 1 1
28 26847 1 1 30 TRP CG C 2.269 3.696 -8.136 1.00 . A A . 30 TRP CG 1 1
28 26848 1 1 30 TRP CH2 C 1.772 3.896 -12.359 1.00 . A A . 30 TRP CH2 1 1
28 26849 1 1 30 TRP CZ2 C 1.243 2.882 -11.555 1.00 . A A . 30 TRP CZ2 1 1
28 26850 1 1 30 TRP CZ3 C 2.518 4.931 -11.780 1.00 . A A . 30 TRP CZ3 1 1
28 26851 1 1 30 TRP H H 4.877 3.067 -6.428 1.00 . A A . 30 TRP H 1 1
28 26852 1 1 30 TRP HA H 4.468 4.655 -8.576 1.00 . A A . 30 TRP HA 1 1
28 26853 1 1 30 TRP HB2 H 2.978 3.936 -6.157 1.00 . A A . 30 TRP HB2 1 1
28 26854 1 1 30 TRP HB3 H 2.386 5.417 -6.911 1.00 . A A . 30 TRP HB3 1 1
28 26855 1 1 30 TRP HD1 H 1.417 2.088 -6.959 1.00 . A A . 30 TRP HD1 1 1
28 26856 1 1 30 TRP HE1 H 0.560 1.277 -9.251 1.00 . A A . 30 TRP HE1 1 1
28 26857 1 1 30 TRP HE3 H 3.317 5.759 -9.957 1.00 . A A . 30 TRP HE3 1 1
28 26858 1 1 30 TRP HH2 H 1.605 3.881 -13.426 1.00 . A A . 30 TRP HH2 1 1
28 26859 1 1 30 TRP HZ2 H 0.668 2.082 -11.996 1.00 . A A . 30 TRP HZ2 1 1
28 26860 1 1 30 TRP HZ3 H 2.925 5.714 -12.403 1.00 . A A . 30 TRP HZ3 1 1
28 26861 1 1 30 TRP N N 5.237 3.924 -6.737 1.00 . A A . 30 TRP N 1 1
28 26862 1 1 30 TRP NE1 N 1.096 2.088 -9.131 1.00 . A A . 30 TRP NE1 1 1
28 26863 1 1 30 TRP O O 4.420 6.806 -6.131 1.00 . A A . 30 TRP O 1 1
28 26864 1 1 31 LYS C C 6.438 8.677 -6.760 1.00 . A A . 31 LYS C 1 1
28 26865 1 1 31 LYS CA C 5.517 8.471 -7.967 1.00 . A A . 31 LYS CA 1 1
28 26866 1 1 31 LYS CB C 4.161 9.134 -7.720 1.00 . A A . 31 LYS CB 1 1
28 26867 1 1 31 LYS CD C 4.331 10.752 -9.620 1.00 . A A . 31 LYS CD 1 1
28 26868 1 1 31 LYS CE C 3.522 12.038 -9.427 1.00 . A A . 31 LYS CE 1 1
28 26869 1 1 31 LYS CG C 3.547 9.564 -9.055 1.00 . A A . 31 LYS CG 1 1
28 26870 1 1 31 LYS H H 5.385 6.609 -9.042 1.00 . A A . 31 LYS H 1 1
28 26871 1 1 31 LYS HA H 5.967 8.886 -8.855 1.00 . A A . 31 LYS HA 1 1
28 26872 1 1 31 LYS HB2 H 3.502 8.432 -7.230 1.00 . A A . 31 LYS HB2 1 1
28 26873 1 1 31 LYS HB3 H 4.294 10.001 -7.091 1.00 . A A . 31 LYS HB3 1 1
28 26874 1 1 31 LYS HD2 H 5.276 10.837 -9.104 1.00 . A A . 31 LYS HD2 1 1
28 26875 1 1 31 LYS HD3 H 4.509 10.596 -10.673 1.00 . A A . 31 LYS HD3 1 1
28 26876 1 1 31 LYS HE2 H 3.730 12.733 -10.229 1.00 . A A . 31 LYS HE2 1 1
28 26877 1 1 31 LYS HE3 H 2.467 11.817 -9.385 1.00 . A A . 31 LYS HE3 1 1
28 26878 1 1 31 LYS HG2 H 3.589 8.740 -9.752 1.00 . A A . 31 LYS HG2 1 1
28 26879 1 1 31 LYS HG3 H 2.519 9.855 -8.901 1.00 . A A . 31 LYS HG3 1 1
28 26880 1 1 31 LYS HZ1 H 4.474 11.859 -7.580 1.00 . A A . 31 LYS HZ1 1 1
28 26881 1 1 31 LYS HZ2 H 4.627 13.392 -8.293 1.00 . A A . 31 LYS HZ2 1 1
28 26882 1 1 31 LYS HZ3 H 3.157 12.927 -7.579 1.00 . A A . 31 LYS HZ3 1 1
28 26883 1 1 31 LYS N N 5.204 7.026 -8.174 1.00 . A A . 31 LYS N 1 1
28 26884 1 1 31 LYS NZ N 3.980 12.595 -8.121 1.00 . A A . 31 LYS NZ 1 1
28 26885 1 1 31 LYS O O 6.920 7.738 -6.157 1.00 . A A . 31 LYS O 1 1
28 26886 1 1 32 HIS C C 7.047 9.547 -3.980 1.00 . A A . 32 HIS C 1 1
28 26887 1 1 32 HIS CA C 7.568 10.219 -5.252 1.00 . A A . 32 HIS CA 1 1
28 26888 1 1 32 HIS CB C 7.505 11.740 -5.108 1.00 . A A . 32 HIS CB 1 1
28 26889 1 1 32 HIS CD2 C 9.781 13.013 -4.790 1.00 . A A . 32 HIS CD2 1 1
28 26890 1 1 32 HIS CE1 C 10.122 12.532 -2.705 1.00 . A A . 32 HIS CE1 1 1
28 26891 1 1 32 HIS CG C 8.726 12.235 -4.383 1.00 . A A . 32 HIS CG 1 1
28 26892 1 1 32 HIS H H 6.279 10.647 -6.920 1.00 . A A . 32 HIS H 1 1
28 26893 1 1 32 HIS HA H 8.581 9.910 -5.456 1.00 . A A . 32 HIS HA 1 1
28 26894 1 1 32 HIS HB2 H 7.461 12.192 -6.088 1.00 . A A . 32 HIS HB2 1 1
28 26895 1 1 32 HIS HB3 H 6.621 12.011 -4.548 1.00 . A A . 32 HIS HB3 1 1
28 26896 1 1 32 HIS HD1 H 8.393 11.400 -2.465 1.00 . A A . 32 HIS HD1 1 1
28 26897 1 1 32 HIS HD2 H 9.909 13.419 -5.783 1.00 . A A . 32 HIS HD2 1 1
28 26898 1 1 32 HIS HE1 H 10.562 12.473 -1.721 1.00 . A A . 32 HIS HE1 1 1
28 26899 1 1 32 HIS N N 6.682 9.913 -6.412 1.00 . A A . 32 HIS N 1 1
28 26900 1 1 32 HIS ND1 N 8.964 11.940 -3.050 1.00 . A A . 32 HIS ND1 1 1
28 26901 1 1 32 HIS NE2 N 10.662 13.200 -3.728 1.00 . A A . 32 HIS NE2 1 1
28 26902 1 1 32 HIS O O 5.865 9.314 -3.827 1.00 . A A . 32 HIS O 1 1
28 26903 1 1 33 ILE C C 8.537 8.841 -0.704 1.00 . A A . 33 ILE C 1 1
28 26904 1 1 33 ILE CA C 7.494 8.587 -1.799 1.00 . A A . 33 ILE CA 1 1
28 26905 1 1 33 ILE CB C 7.378 7.091 -2.131 1.00 . A A . 33 ILE CB 1 1
28 26906 1 1 33 ILE CD1 C 6.437 5.168 -0.841 1.00 . A A . 33 ILE CD1 1 1
28 26907 1 1 33 ILE CG1 C 7.502 6.266 -0.847 1.00 . A A . 33 ILE CG1 1 1
28 26908 1 1 33 ILE CG2 C 8.472 6.665 -3.120 1.00 . A A . 33 ILE CG2 1 1
28 26909 1 1 33 ILE H H 8.870 9.436 -3.210 1.00 . A A . 33 ILE H 1 1
28 26910 1 1 33 ILE HA H 6.533 8.970 -1.493 1.00 . A A . 33 ILE HA 1 1
28 26911 1 1 33 ILE HB H 6.419 6.911 -2.579 1.00 . A A . 33 ILE HB 1 1
28 26912 1 1 33 ILE HD11 H 6.452 4.645 -1.786 1.00 . A A . 33 ILE HD11 1 1
28 26913 1 1 33 ILE HD12 H 6.643 4.471 -0.041 1.00 . A A . 33 ILE HD12 1 1
28 26914 1 1 33 ILE HD13 H 5.464 5.610 -0.690 1.00 . A A . 33 ILE HD13 1 1
28 26915 1 1 33 ILE HG12 H 8.483 5.817 -0.801 1.00 . A A . 33 ILE HG12 1 1
28 26916 1 1 33 ILE HG13 H 7.358 6.908 0.009 1.00 . A A . 33 ILE HG13 1 1
28 26917 1 1 33 ILE HG21 H 9.177 7.471 -3.254 1.00 . A A . 33 ILE HG21 1 1
28 26918 1 1 33 ILE HG22 H 8.988 5.799 -2.732 1.00 . A A . 33 ILE HG22 1 1
28 26919 1 1 33 ILE HG23 H 8.022 6.418 -4.070 1.00 . A A . 33 ILE HG23 1 1
28 26920 1 1 33 ILE N N 7.924 9.239 -3.065 1.00 . A A . 33 ILE N 1 1
28 26921 1 1 33 ILE O O 8.336 9.648 0.182 1.00 . A A . 33 ILE O 1 1
28 26922 1 1 34 GLY C C 10.873 7.088 1.091 1.00 . A A . 34 GLY C 1 1
28 26923 1 1 34 GLY CA C 10.701 8.368 0.274 1.00 . A A . 34 GLY CA 1 1
28 26924 1 1 34 GLY H H 9.791 7.522 -1.483 1.00 . A A . 34 GLY H 1 1
28 26925 1 1 34 GLY HA2 H 11.634 8.616 -0.209 1.00 . A A . 34 GLY HA2 1 1
28 26926 1 1 34 GLY HA3 H 10.409 9.173 0.931 1.00 . A A . 34 GLY HA3 1 1
28 26927 1 1 34 GLY N N 9.648 8.163 -0.760 1.00 . A A . 34 GLY N 1 1
28 26928 1 1 34 GLY O O 11.962 6.744 1.504 1.00 . A A . 34 GLY O 1 1
28 26929 1 1 35 GLY C C 10.494 4.012 1.255 1.00 . A A . 35 GLY C 1 1
28 26930 1 1 35 GLY CA C 9.903 5.123 2.123 1.00 . A A . 35 GLY CA 1 1
28 26931 1 1 35 GLY H H 8.935 6.680 0.987 1.00 . A A . 35 GLY H 1 1
28 26932 1 1 35 GLY HA2 H 10.541 5.290 2.979 1.00 . A A . 35 GLY HA2 1 1
28 26933 1 1 35 GLY HA3 H 8.920 4.830 2.458 1.00 . A A . 35 GLY HA3 1 1
28 26934 1 1 35 GLY N N 9.804 6.381 1.329 1.00 . A A . 35 GLY N 1 1
28 26935 1 1 35 GLY O O 10.377 4.025 0.046 1.00 . A A . 35 GLY O 1 1
28 26936 1 1 36 SER C C 11.396 0.587 1.709 1.00 . A A . 36 SER C 1 1
28 26937 1 1 36 SER CA C 11.735 1.940 1.075 1.00 . A A . 36 SER CA 1 1
28 26938 1 1 36 SER CB C 13.239 2.195 1.134 1.00 . A A . 36 SER CB 1 1
28 26939 1 1 36 SER H H 11.219 3.059 2.839 1.00 . A A . 36 SER H 1 1
28 26940 1 1 36 SER HA H 11.395 1.975 0.053 1.00 . A A . 36 SER HA 1 1
28 26941 1 1 36 SER HB2 H 13.763 1.257 1.210 1.00 . A A . 36 SER HB2 1 1
28 26942 1 1 36 SER HB3 H 13.551 2.707 0.234 1.00 . A A . 36 SER HB3 1 1
28 26943 1 1 36 SER HG H 13.696 3.889 1.976 1.00 . A A . 36 SER HG 1 1
28 26944 1 1 36 SER N N 11.132 3.050 1.864 1.00 . A A . 36 SER N 1 1
28 26945 1 1 36 SER O O 12.102 -0.385 1.527 1.00 . A A . 36 SER O 1 1
28 26946 1 1 36 SER OG O 13.535 2.990 2.275 1.00 . A A . 36 SER OG 1 1
28 26947 1 1 37 TYR C C 8.467 -1.079 2.871 1.00 . A A . 37 TYR C 1 1
28 26948 1 1 37 TYR CA C 9.952 -0.782 3.091 1.00 . A A . 37 TYR CA 1 1
28 26949 1 1 37 TYR CB C 10.254 -0.592 4.577 1.00 . A A . 37 TYR CB 1 1
28 26950 1 1 37 TYR CD1 C 10.907 -3.006 4.875 1.00 . A A . 37 TYR CD1 1 1
28 26951 1 1 37 TYR CD2 C 12.453 -1.285 5.601 1.00 . A A . 37 TYR CD2 1 1
28 26952 1 1 37 TYR CE1 C 11.809 -3.992 5.292 1.00 . A A . 37 TYR CE1 1 1
28 26953 1 1 37 TYR CE2 C 13.355 -2.271 6.018 1.00 . A A . 37 TYR CE2 1 1
28 26954 1 1 37 TYR CG C 11.228 -1.653 5.029 1.00 . A A . 37 TYR CG 1 1
28 26955 1 1 37 TYR CZ C 13.032 -3.625 5.863 1.00 . A A . 37 TYR CZ 1 1
28 26956 1 1 37 TYR H H 9.763 1.307 2.589 1.00 . A A . 37 TYR H 1 1
28 26957 1 1 37 TYR HA H 10.556 -1.582 2.694 1.00 . A A . 37 TYR HA 1 1
28 26958 1 1 37 TYR HB2 H 10.685 0.386 4.736 1.00 . A A . 37 TYR HB2 1 1
28 26959 1 1 37 TYR HB3 H 9.339 -0.679 5.145 1.00 . A A . 37 TYR HB3 1 1
28 26960 1 1 37 TYR HD1 H 9.964 -3.290 4.434 1.00 . A A . 37 TYR HD1 1 1
28 26961 1 1 37 TYR HD2 H 12.702 -0.241 5.720 1.00 . A A . 37 TYR HD2 1 1
28 26962 1 1 37 TYR HE1 H 11.561 -5.036 5.172 1.00 . A A . 37 TYR HE1 1 1
28 26963 1 1 37 TYR HE2 H 14.300 -1.988 6.459 1.00 . A A . 37 TYR HE2 1 1
28 26964 1 1 37 TYR HH H 13.486 -5.124 6.953 1.00 . A A . 37 TYR HH 1 1
28 26965 1 1 37 TYR N N 10.323 0.513 2.452 1.00 . A A . 37 TYR N 1 1
28 26966 1 1 37 TYR O O 7.606 -0.513 3.515 1.00 . A A . 37 TYR O 1 1
28 26967 1 1 37 TYR OH O 13.919 -4.598 6.276 1.00 . A A . 37 TYR OH 1 1
28 26968 1 1 38 GLY C C 6.559 -3.817 1.678 1.00 . A A . 38 GLY C 1 1
28 26969 1 1 38 GLY CA C 6.736 -2.299 1.698 1.00 . A A . 38 GLY CA 1 1
28 26970 1 1 38 GLY H H 8.873 -2.408 1.455 1.00 . A A . 38 GLY H 1 1
28 26971 1 1 38 GLY HA2 H 6.117 -1.873 2.476 1.00 . A A . 38 GLY HA2 1 1
28 26972 1 1 38 GLY HA3 H 6.443 -1.895 0.741 1.00 . A A . 38 GLY HA3 1 1
28 26973 1 1 38 GLY N N 8.162 -1.964 1.963 1.00 . A A . 38 GLY N 1 1
28 26974 1 1 38 GLY O O 7.106 -4.505 0.838 1.00 . A A . 38 GLY O 1 1
28 26975 1 1 39 TYR C C 4.110 -6.112 2.945 1.00 . A A . 39 TYR C 1 1
28 26976 1 1 39 TYR CA C 5.574 -5.819 2.616 1.00 . A A . 39 TYR CA 1 1
28 26977 1 1 39 TYR CB C 6.495 -6.343 3.717 1.00 . A A . 39 TYR CB 1 1
28 26978 1 1 39 TYR CD1 C 6.209 -4.435 5.335 1.00 . A A . 39 TYR CD1 1 1
28 26979 1 1 39 TYR CD2 C 5.470 -6.646 5.998 1.00 . A A . 39 TYR CD2 1 1
28 26980 1 1 39 TYR CE1 C 5.793 -3.925 6.571 1.00 . A A . 39 TYR CE1 1 1
28 26981 1 1 39 TYR CE2 C 5.054 -6.137 7.234 1.00 . A A . 39 TYR CE2 1 1
28 26982 1 1 39 TYR CG C 6.048 -5.795 5.049 1.00 . A A . 39 TYR CG 1 1
28 26983 1 1 39 TYR CZ C 5.215 -4.776 7.520 1.00 . A A . 39 TYR CZ 1 1
28 26984 1 1 39 TYR H H 5.355 -3.773 3.255 1.00 . A A . 39 TYR H 1 1
28 26985 1 1 39 TYR HA H 5.844 -6.257 1.668 1.00 . A A . 39 TYR HA 1 1
28 26986 1 1 39 TYR HB2 H 6.451 -7.423 3.739 1.00 . A A . 39 TYR HB2 1 1
28 26987 1 1 39 TYR HB3 H 7.508 -6.028 3.520 1.00 . A A . 39 TYR HB3 1 1
28 26988 1 1 39 TYR HD1 H 6.656 -3.778 4.604 1.00 . A A . 39 TYR HD1 1 1
28 26989 1 1 39 TYR HD2 H 5.346 -7.696 5.777 1.00 . A A . 39 TYR HD2 1 1
28 26990 1 1 39 TYR HE1 H 5.916 -2.875 6.791 1.00 . A A . 39 TYR HE1 1 1
28 26991 1 1 39 TYR HE2 H 4.608 -6.794 7.966 1.00 . A A . 39 TYR HE2 1 1
28 26992 1 1 39 TYR HH H 4.042 -3.713 8.586 1.00 . A A . 39 TYR HH 1 1
28 26993 1 1 39 TYR N N 5.794 -4.346 2.590 1.00 . A A . 39 TYR N 1 1
28 26994 1 1 39 TYR O O 3.425 -5.303 3.539 1.00 . A A . 39 TYR O 1 1
28 26995 1 1 39 TYR OH O 4.805 -4.274 8.738 1.00 . A A . 39 TYR OH 1 1
28 26996 1 1 40 CYS C C 1.986 -7.804 4.342 1.00 . A A . 40 CYS C 1 1
28 26997 1 1 40 CYS CA C 2.193 -7.575 2.840 1.00 . A A . 40 CYS CA 1 1
28 26998 1 1 40 CYS CB C 1.914 -8.855 2.055 1.00 . A A . 40 CYS CB 1 1
28 26999 1 1 40 CYS H H 4.180 -7.892 2.069 1.00 . A A . 40 CYS H 1 1
28 27000 1 1 40 CYS HA H 1.551 -6.783 2.489 1.00 . A A . 40 CYS HA 1 1
28 27001 1 1 40 CYS HB2 H 2.813 -9.171 1.547 1.00 . A A . 40 CYS HB2 1 1
28 27002 1 1 40 CYS HB3 H 1.591 -9.631 2.733 1.00 . A A . 40 CYS HB3 1 1
28 27003 1 1 40 CYS N N 3.618 -7.253 2.556 1.00 . A A . 40 CYS N 1 1
28 27004 1 1 40 CYS O O 2.823 -8.370 5.015 1.00 . A A . 40 CYS O 1 1
28 27005 1 1 40 CYS SG S 0.610 -8.530 0.843 1.00 . A A . 40 CYS SG 1 1
28 27006 1 1 41 TYR C C -0.902 -7.682 6.565 1.00 . A A . 41 TYR C 1 1
28 27007 1 1 41 TYR CA C 0.605 -7.552 6.326 1.00 . A A . 41 TYR CA 1 1
28 27008 1 1 41 TYR CB C 1.153 -6.290 7.000 1.00 . A A . 41 TYR CB 1 1
28 27009 1 1 41 TYR CD1 C -0.581 -6.035 8.813 1.00 . A A . 41 TYR CD1 1 1
28 27010 1 1 41 TYR CD2 C 1.712 -6.498 9.453 1.00 . A A . 41 TYR CD2 1 1
28 27011 1 1 41 TYR CE1 C -0.955 -6.021 10.163 1.00 . A A . 41 TYR CE1 1 1
28 27012 1 1 41 TYR CE2 C 1.338 -6.484 10.802 1.00 . A A . 41 TYR CE2 1 1
28 27013 1 1 41 TYR CG C 0.751 -6.275 8.457 1.00 . A A . 41 TYR CG 1 1
28 27014 1 1 41 TYR CZ C 0.005 -6.244 11.158 1.00 . A A . 41 TYR CZ 1 1
28 27015 1 1 41 TYR H H 0.214 -6.908 4.306 1.00 . A A . 41 TYR H 1 1
28 27016 1 1 41 TYR HA H 1.123 -8.423 6.695 1.00 . A A . 41 TYR HA 1 1
28 27017 1 1 41 TYR HB2 H 2.231 -6.281 6.925 1.00 . A A . 41 TYR HB2 1 1
28 27018 1 1 41 TYR HB3 H 0.752 -5.416 6.509 1.00 . A A . 41 TYR HB3 1 1
28 27019 1 1 41 TYR HD1 H -1.321 -5.861 8.046 1.00 . A A . 41 TYR HD1 1 1
28 27020 1 1 41 TYR HD2 H 2.741 -6.682 9.179 1.00 . A A . 41 TYR HD2 1 1
28 27021 1 1 41 TYR HE1 H -1.983 -5.836 10.436 1.00 . A A . 41 TYR HE1 1 1
28 27022 1 1 41 TYR HE2 H 2.078 -6.655 11.570 1.00 . A A . 41 TYR HE2 1 1
28 27023 1 1 41 TYR HH H -0.956 -6.968 12.642 1.00 . A A . 41 TYR HH 1 1
28 27024 1 1 41 TYR N N 0.874 -7.363 4.869 1.00 . A A . 41 TYR N 1 1
28 27025 1 1 41 TYR O O -1.697 -6.990 5.961 1.00 . A A . 41 TYR O 1 1
28 27026 1 1 41 TYR OH O -0.364 -6.229 12.489 1.00 . A A . 41 TYR OH 1 1
28 27027 1 1 42 GLY C C -3.513 -8.818 6.374 1.00 . A A . 42 GLY C 1 1
28 27028 1 1 42 GLY CA C -2.760 -8.734 7.703 1.00 . A A . 42 GLY CA 1 1
28 27029 1 1 42 GLY H H -0.649 -9.118 7.914 1.00 . A A . 42 GLY H 1 1
28 27030 1 1 42 GLY HA2 H -2.921 -9.640 8.270 1.00 . A A . 42 GLY HA2 1 1
28 27031 1 1 42 GLY HA3 H -3.123 -7.888 8.265 1.00 . A A . 42 GLY HA3 1 1
28 27032 1 1 42 GLY N N -1.303 -8.566 7.437 1.00 . A A . 42 GLY N 1 1
28 27033 1 1 42 GLY O O -4.535 -8.186 6.187 1.00 . A A . 42 GLY O 1 1
28 27034 1 1 43 PHE C C -3.871 -8.323 3.502 1.00 . A A . 43 PHE C 1 1
28 27035 1 1 43 PHE CA C -3.695 -9.709 4.128 1.00 . A A . 43 PHE CA 1 1
28 27036 1 1 43 PHE CB C -5.050 -10.349 4.435 1.00 . A A . 43 PHE CB 1 1
28 27037 1 1 43 PHE CD1 C -4.576 -12.378 5.860 1.00 . A A . 43 PHE CD1 1 1
28 27038 1 1 43 PHE CD2 C -4.986 -12.688 3.490 1.00 . A A . 43 PHE CD2 1 1
28 27039 1 1 43 PHE CE1 C -4.404 -13.760 6.010 1.00 . A A . 43 PHE CE1 1 1
28 27040 1 1 43 PHE CE2 C -4.814 -14.070 3.641 1.00 . A A . 43 PHE CE2 1 1
28 27041 1 1 43 PHE CG C -4.868 -11.841 4.599 1.00 . A A . 43 PHE CG 1 1
28 27042 1 1 43 PHE CZ C -4.522 -14.605 4.901 1.00 . A A . 43 PHE CZ 1 1
28 27043 1 1 43 PHE H H -2.188 -10.086 5.618 1.00 . A A . 43 PHE H 1 1
28 27044 1 1 43 PHE HA H -3.128 -10.347 3.470 1.00 . A A . 43 PHE HA 1 1
28 27045 1 1 43 PHE HB2 H -5.449 -9.931 5.348 1.00 . A A . 43 PHE HB2 1 1
28 27046 1 1 43 PHE HB3 H -5.733 -10.157 3.621 1.00 . A A . 43 PHE HB3 1 1
28 27047 1 1 43 PHE HD1 H -4.484 -11.726 6.716 1.00 . A A . 43 PHE HD1 1 1
28 27048 1 1 43 PHE HD2 H -5.212 -12.275 2.517 1.00 . A A . 43 PHE HD2 1 1
28 27049 1 1 43 PHE HE1 H -4.179 -14.173 6.982 1.00 . A A . 43 PHE HE1 1 1
28 27050 1 1 43 PHE HE2 H -4.905 -14.722 2.785 1.00 . A A . 43 PHE HE2 1 1
28 27051 1 1 43 PHE HZ H -4.389 -15.671 5.017 1.00 . A A . 43 PHE HZ 1 1
28 27052 1 1 43 PHE N N -3.014 -9.589 5.448 1.00 . A A . 43 PHE N 1 1
28 27053 1 1 43 PHE O O -4.973 -7.872 3.260 1.00 . A A . 43 PHE O 1 1
28 27054 1 1 44 GLY C C -1.458 -5.737 2.436 1.00 . A A . 44 GLY C 1 1
28 27055 1 1 44 GLY CA C -2.871 -6.291 2.629 1.00 . A A . 44 GLY CA 1 1
28 27056 1 1 44 GLY H H -1.908 -8.035 3.445 1.00 . A A . 44 GLY H 1 1
28 27057 1 1 44 GLY HA2 H -3.369 -6.359 1.672 1.00 . A A . 44 GLY HA2 1 1
28 27058 1 1 44 GLY HA3 H -3.427 -5.634 3.281 1.00 . A A . 44 GLY HA3 1 1
28 27059 1 1 44 GLY N N -2.785 -7.648 3.240 1.00 . A A . 44 GLY N 1 1
28 27060 1 1 44 GLY O O -0.499 -6.264 2.964 1.00 . A A . 44 GLY O 1 1
28 27061 1 1 45 CYS C C 0.284 -2.931 2.419 1.00 . A A . 45 CYS C 1 1
28 27062 1 1 45 CYS CA C 0.039 -4.101 1.462 1.00 . A A . 45 CYS CA 1 1
28 27063 1 1 45 CYS CB C 0.034 -3.616 0.012 1.00 . A A . 45 CYS CB 1 1
28 27064 1 1 45 CYS H H -2.102 -4.267 1.264 1.00 . A A . 45 CYS H 1 1
28 27065 1 1 45 CYS HA H 0.795 -4.859 1.593 1.00 . A A . 45 CYS HA 1 1
28 27066 1 1 45 CYS HB2 H -0.968 -3.676 -0.385 1.00 . A A . 45 CYS HB2 1 1
28 27067 1 1 45 CYS HB3 H 0.377 -2.593 -0.025 1.00 . A A . 45 CYS HB3 1 1
28 27068 1 1 45 CYS N N -1.318 -4.679 1.684 1.00 . A A . 45 CYS N 1 1
28 27069 1 1 45 CYS O O -0.534 -2.043 2.554 1.00 . A A . 45 CYS O 1 1
28 27070 1 1 45 CYS SG S 1.137 -4.658 -0.975 1.00 . A A . 45 CYS SG 1 1
28 27071 1 1 46 TYR C C 3.066 -1.191 3.701 1.00 . A A . 46 TYR C 1 1
28 27072 1 1 46 TYR CA C 1.708 -1.818 4.035 1.00 . A A . 46 TYR CA 1 1
28 27073 1 1 46 TYR CB C 1.752 -2.486 5.410 1.00 . A A . 46 TYR CB 1 1
28 27074 1 1 46 TYR CD1 C 0.403 -0.806 6.720 1.00 . A A . 46 TYR CD1 1 1
28 27075 1 1 46 TYR CD2 C 2.750 -1.093 7.258 1.00 . A A . 46 TYR CD2 1 1
28 27076 1 1 46 TYR CE1 C 0.293 0.167 7.721 1.00 . A A . 46 TYR CE1 1 1
28 27077 1 1 46 TYR CE2 C 2.640 -0.120 8.259 1.00 . A A . 46 TYR CE2 1 1
28 27078 1 1 46 TYR CG C 1.632 -1.436 6.488 1.00 . A A . 46 TYR CG 1 1
28 27079 1 1 46 TYR CZ C 1.412 0.510 8.490 1.00 . A A . 46 TYR CZ 1 1
28 27080 1 1 46 TYR H H 2.052 -3.653 2.961 1.00 . A A . 46 TYR H 1 1
28 27081 1 1 46 TYR HA H 0.929 -1.074 4.010 1.00 . A A . 46 TYR HA 1 1
28 27082 1 1 46 TYR HB2 H 0.934 -3.186 5.496 1.00 . A A . 46 TYR HB2 1 1
28 27083 1 1 46 TYR HB3 H 2.688 -3.010 5.524 1.00 . A A . 46 TYR HB3 1 1
28 27084 1 1 46 TYR HD1 H -0.460 -1.071 6.126 1.00 . A A . 46 TYR HD1 1 1
28 27085 1 1 46 TYR HD2 H 3.698 -1.578 7.078 1.00 . A A . 46 TYR HD2 1 1
28 27086 1 1 46 TYR HE1 H -0.655 0.653 7.899 1.00 . A A . 46 TYR HE1 1 1
28 27087 1 1 46 TYR HE2 H 3.503 0.145 8.853 1.00 . A A . 46 TYR HE2 1 1
28 27088 1 1 46 TYR HH H 0.750 2.178 9.141 1.00 . A A . 46 TYR HH 1 1
28 27089 1 1 46 TYR N N 1.407 -2.927 3.085 1.00 . A A . 46 TYR N 1 1
28 27090 1 1 46 TYR O O 4.034 -1.882 3.447 1.00 . A A . 46 TYR O 1 1
28 27091 1 1 46 TYR OH O 1.302 1.468 9.477 1.00 . A A . 46 TYR OH 1 1
28 27092 1 1 47 CYS C C 4.877 1.655 4.566 1.00 . A A . 47 CYS C 1 1
28 27093 1 1 47 CYS CA C 4.447 0.776 3.392 1.00 . A A . 47 CYS CA 1 1
28 27094 1 1 47 CYS CB C 4.178 1.619 2.147 1.00 . A A . 47 CYS CB 1 1
28 27095 1 1 47 CYS H H 2.360 0.656 3.916 1.00 . A A . 47 CYS H 1 1
28 27096 1 1 47 CYS HA H 5.204 0.039 3.179 1.00 . A A . 47 CYS HA 1 1
28 27097 1 1 47 CYS HB2 H 3.134 1.545 1.879 1.00 . A A . 47 CYS HB2 1 1
28 27098 1 1 47 CYS HB3 H 4.428 2.651 2.346 1.00 . A A . 47 CYS HB3 1 1
28 27099 1 1 47 CYS N N 3.149 0.113 3.704 1.00 . A A . 47 CYS N 1 1
28 27100 1 1 47 CYS O O 4.077 2.349 5.161 1.00 . A A . 47 CYS O 1 1
28 27101 1 1 47 CYS SG S 5.199 1.000 0.785 1.00 . A A . 47 CYS SG 1 1
28 27102 1 1 48 GLU C C 7.767 3.346 5.619 1.00 . A A . 48 GLU C 1 1
28 27103 1 1 48 GLU CA C 6.609 2.448 6.058 1.00 . A A . 48 GLU CA 1 1
28 27104 1 1 48 GLU CB C 7.082 1.440 7.109 1.00 . A A . 48 GLU CB 1 1
28 27105 1 1 48 GLU CD C 6.452 -0.623 8.369 1.00 . A A . 48 GLU CD 1 1
28 27106 1 1 48 GLU CG C 6.111 0.258 7.168 1.00 . A A . 48 GLU CG 1 1
28 27107 1 1 48 GLU H H 6.764 1.050 4.424 1.00 . A A . 48 GLU H 1 1
28 27108 1 1 48 GLU HA H 5.801 3.041 6.454 1.00 . A A . 48 GLU HA 1 1
28 27109 1 1 48 GLU HB2 H 8.068 1.084 6.846 1.00 . A A . 48 GLU HB2 1 1
28 27110 1 1 48 GLU HB3 H 7.119 1.920 8.076 1.00 . A A . 48 GLU HB3 1 1
28 27111 1 1 48 GLU HG2 H 5.100 0.626 7.264 1.00 . A A . 48 GLU HG2 1 1
28 27112 1 1 48 GLU HG3 H 6.198 -0.324 6.262 1.00 . A A . 48 GLU HG3 1 1
28 27113 1 1 48 GLU N N 6.134 1.623 4.912 1.00 . A A . 48 GLU N 1 1
28 27114 1 1 48 GLU O O 8.440 3.079 4.644 1.00 . A A . 48 GLU O 1 1
28 27115 1 1 48 GLU OE1 O 7.588 -0.573 8.812 1.00 . A A . 48 GLU OE1 1 1
28 27116 1 1 48 GLU OE2 O 5.571 -1.333 8.827 1.00 . A A . 48 GLU OE2 1 1
28 27117 1 1 49 GLY C C 8.512 6.602 5.349 1.00 . A A . 49 GLY C 1 1
28 27118 1 1 49 GLY CA C 9.107 5.334 5.953 1.00 . A A . 49 GLY CA 1 1
28 27119 1 1 49 GLY H H 7.435 4.612 7.112 1.00 . A A . 49 GLY H 1 1
28 27120 1 1 49 GLY HA2 H 9.686 5.583 6.828 1.00 . A A . 49 GLY HA2 1 1
28 27121 1 1 49 GLY HA3 H 9.742 4.856 5.222 1.00 . A A . 49 GLY HA3 1 1
28 27122 1 1 49 GLY N N 7.998 4.412 6.331 1.00 . A A . 49 GLY N 1 1
28 27123 1 1 49 GLY O O 8.751 7.700 5.812 1.00 . A A . 49 GLY O 1 1
28 27124 1 1 50 LEU C C 6.445 8.531 4.741 1.00 . A A . 50 LEU C 1 1
28 27125 1 1 50 LEU CA C 7.101 7.640 3.673 1.00 . A A . 50 LEU CA 1 1
28 27126 1 1 50 LEU CB C 6.039 7.079 2.712 1.00 . A A . 50 LEU CB 1 1
28 27127 1 1 50 LEU CD1 C 3.867 5.917 3.164 1.00 . A A . 50 LEU CD1 1 1
28 27128 1 1 50 LEU CD2 C 5.888 4.591 2.550 1.00 . A A . 50 LEU CD2 1 1
28 27129 1 1 50 LEU CG C 5.386 5.824 3.303 1.00 . A A . 50 LEU CG 1 1
28 27130 1 1 50 LEU H H 7.556 5.553 3.974 1.00 . A A . 50 LEU H 1 1
28 27131 1 1 50 LEU HA H 7.841 8.193 3.119 1.00 . A A . 50 LEU HA 1 1
28 27132 1 1 50 LEU HB2 H 5.280 7.828 2.544 1.00 . A A . 50 LEU HB2 1 1
28 27133 1 1 50 LEU HB3 H 6.507 6.827 1.772 1.00 . A A . 50 LEU HB3 1 1
28 27134 1 1 50 LEU HD11 H 3.619 6.620 2.383 1.00 . A A . 50 LEU HD11 1 1
28 27135 1 1 50 LEU HD12 H 3.469 4.945 2.914 1.00 . A A . 50 LEU HD12 1 1
28 27136 1 1 50 LEU HD13 H 3.441 6.251 4.098 1.00 . A A . 50 LEU HD13 1 1
28 27137 1 1 50 LEU HD21 H 6.936 4.713 2.315 1.00 . A A . 50 LEU HD21 1 1
28 27138 1 1 50 LEU HD22 H 5.758 3.714 3.167 1.00 . A A . 50 LEU HD22 1 1
28 27139 1 1 50 LEU HD23 H 5.326 4.474 1.636 1.00 . A A . 50 LEU HD23 1 1
28 27140 1 1 50 LEU HG H 5.648 5.741 4.348 1.00 . A A . 50 LEU HG 1 1
28 27141 1 1 50 LEU N N 7.731 6.451 4.320 1.00 . A A . 50 LEU N 1 1
28 27142 1 1 50 LEU O O 5.808 8.030 5.647 1.00 . A A . 50 LEU O 1 1
28 27143 1 1 51 PRO C C 4.499 10.711 5.544 1.00 . A A . 51 PRO C 1 1
28 27144 1 1 51 PRO CA C 6.029 10.781 5.580 1.00 . A A . 51 PRO CA 1 1
28 27145 1 1 51 PRO CB C 6.534 12.136 5.071 1.00 . A A . 51 PRO CB 1 1
28 27146 1 1 51 PRO CD C 7.402 10.405 3.490 1.00 . A A . 51 PRO CD 1 1
28 27147 1 1 51 PRO CG C 7.390 11.905 3.810 1.00 . A A . 51 PRO CG 1 1
28 27148 1 1 51 PRO HA H 6.402 10.596 6.575 1.00 . A A . 51 PRO HA 1 1
28 27149 1 1 51 PRO HB2 H 5.691 12.769 4.829 1.00 . A A . 51 PRO HB2 1 1
28 27150 1 1 51 PRO HB3 H 7.136 12.609 5.831 1.00 . A A . 51 PRO HB3 1 1
28 27151 1 1 51 PRO HD2 H 6.922 10.215 2.539 1.00 . A A . 51 PRO HD2 1 1
28 27152 1 1 51 PRO HD3 H 8.409 10.018 3.499 1.00 . A A . 51 PRO HD3 1 1
28 27153 1 1 51 PRO HG2 H 6.966 12.452 2.980 1.00 . A A . 51 PRO HG2 1 1
28 27154 1 1 51 PRO HG3 H 8.399 12.243 3.989 1.00 . A A . 51 PRO HG3 1 1
28 27155 1 1 51 PRO N N 6.618 9.827 4.607 1.00 . A A . 51 PRO N 1 1
28 27156 1 1 51 PRO O O 3.917 10.140 4.644 1.00 . A A . 51 PRO O 1 1
28 27157 1 1 52 ASP C C 1.786 11.983 5.315 1.00 . A A . 52 ASP C 1 1
28 27158 1 1 52 ASP CA C 2.350 11.243 6.530 1.00 . A A . 52 ASP CA 1 1
28 27159 1 1 52 ASP CB C 1.940 11.952 7.822 1.00 . A A . 52 ASP CB 1 1
28 27160 1 1 52 ASP CG C 0.963 11.070 8.600 1.00 . A A . 52 ASP CG 1 1
28 27161 1 1 52 ASP H H 4.327 11.740 7.236 1.00 . A A . 52 ASP H 1 1
28 27162 1 1 52 ASP HA H 2.002 10.223 6.545 1.00 . A A . 52 ASP HA 1 1
28 27163 1 1 52 ASP HB2 H 2.817 12.139 8.425 1.00 . A A . 52 ASP HB2 1 1
28 27164 1 1 52 ASP HB3 H 1.461 12.890 7.582 1.00 . A A . 52 ASP HB3 1 1
28 27165 1 1 52 ASP N N 3.841 11.285 6.516 1.00 . A A . 52 ASP N 1 1
28 27166 1 1 52 ASP O O 0.660 11.770 4.914 1.00 . A A . 52 ASP O 1 1
28 27167 1 1 52 ASP OD1 O 1.387 10.031 9.079 1.00 . A A . 52 ASP OD1 1 1
28 27168 1 1 52 ASP OD2 O -0.193 11.447 8.703 1.00 . A A . 52 ASP OD2 1 1
28 27169 1 1 53 SER C C 1.448 12.635 2.519 1.00 . A A . 53 SER C 1 1
28 27170 1 1 53 SER CA C 2.066 13.601 3.536 1.00 . A A . 53 SER CA 1 1
28 27171 1 1 53 SER CB C 3.305 14.279 2.952 1.00 . A A . 53 SER CB 1 1
28 27172 1 1 53 SER H H 3.467 13.008 5.063 1.00 . A A . 53 SER H 1 1
28 27173 1 1 53 SER HA H 1.345 14.345 3.835 1.00 . A A . 53 SER HA 1 1
28 27174 1 1 53 SER HB2 H 3.492 15.203 3.473 1.00 . A A . 53 SER HB2 1 1
28 27175 1 1 53 SER HB3 H 4.159 13.625 3.067 1.00 . A A . 53 SER HB3 1 1
28 27176 1 1 53 SER HG H 2.743 15.448 1.501 1.00 . A A . 53 SER HG 1 1
28 27177 1 1 53 SER N N 2.561 12.850 4.725 1.00 . A A . 53 SER N 1 1
28 27178 1 1 53 SER O O 0.496 12.961 1.838 1.00 . A A . 53 SER O 1 1
28 27179 1 1 53 SER OG O 3.084 14.554 1.574 1.00 . A A . 53 SER OG 1 1
28 27180 1 1 54 THR C C 0.063 9.951 1.937 1.00 . A A . 54 THR C 1 1
28 27181 1 1 54 THR CA C 1.422 10.464 1.440 1.00 . A A . 54 THR CA 1 1
28 27182 1 1 54 THR CB C 2.464 9.334 1.383 1.00 . A A . 54 THR CB 1 1
28 27183 1 1 54 THR CG2 C 1.787 7.992 1.086 1.00 . A A . 54 THR CG2 1 1
28 27184 1 1 54 THR H H 2.748 11.203 2.971 1.00 . A A . 54 THR H 1 1
28 27185 1 1 54 THR HA H 1.318 10.917 0.467 1.00 . A A . 54 THR HA 1 1
28 27186 1 1 54 THR HB H 2.976 9.271 2.330 1.00 . A A . 54 THR HB 1 1
28 27187 1 1 54 THR HG1 H 3.702 8.783 -0.011 1.00 . A A . 54 THR HG1 1 1
28 27188 1 1 54 THR HG21 H 0.892 8.160 0.505 1.00 . A A . 54 THR HG21 1 1
28 27189 1 1 54 THR HG22 H 2.465 7.363 0.528 1.00 . A A . 54 THR HG22 1 1
28 27190 1 1 54 THR HG23 H 1.528 7.507 2.015 1.00 . A A . 54 THR HG23 1 1
28 27191 1 1 54 THR N N 1.981 11.448 2.412 1.00 . A A . 54 THR N 1 1
28 27192 1 1 54 THR O O -0.147 9.764 3.119 1.00 . A A . 54 THR O 1 1
28 27193 1 1 54 THR OG1 O 3.405 9.618 0.358 1.00 . A A . 54 THR OG1 1 1
28 27194 1 1 55 GLN C C -2.244 7.694 1.361 1.00 . A A . 55 GLN C 1 1
28 27195 1 1 55 GLN CA C -2.199 9.221 1.460 1.00 . A A . 55 GLN CA 1 1
28 27196 1 1 55 GLN CB C -3.183 9.856 0.477 1.00 . A A . 55 GLN CB 1 1
28 27197 1 1 55 GLN CD C -5.508 10.079 1.363 1.00 . A A . 55 GLN CD 1 1
28 27198 1 1 55 GLN CG C -4.147 10.766 1.240 1.00 . A A . 55 GLN CG 1 1
28 27199 1 1 55 GLN H H -0.668 9.877 0.092 1.00 . A A . 55 GLN H 1 1
28 27200 1 1 55 GLN HA H -2.424 9.540 2.465 1.00 . A A . 55 GLN HA 1 1
28 27201 1 1 55 GLN HB2 H -2.638 10.438 -0.251 1.00 . A A . 55 GLN HB2 1 1
28 27202 1 1 55 GLN HB3 H -3.743 9.082 -0.025 1.00 . A A . 55 GLN HB3 1 1
28 27203 1 1 55 GLN HE21 H -5.046 9.150 3.056 1.00 . A A . 55 GLN HE21 1 1
28 27204 1 1 55 GLN HE22 H -6.609 8.850 2.468 1.00 . A A . 55 GLN HE22 1 1
28 27205 1 1 55 GLN HG2 H -3.751 10.962 2.226 1.00 . A A . 55 GLN HG2 1 1
28 27206 1 1 55 GLN HG3 H -4.263 11.697 0.706 1.00 . A A . 55 GLN HG3 1 1
28 27207 1 1 55 GLN N N -0.858 9.722 1.041 1.00 . A A . 55 GLN N 1 1
28 27208 1 1 55 GLN NE2 N -5.740 9.295 2.380 1.00 . A A . 55 GLN NE2 1 1
28 27209 1 1 55 GLN O O -1.809 7.113 0.386 1.00 . A A . 55 GLN O 1 1
28 27210 1 1 55 GLN OE1 O -6.370 10.259 0.526 1.00 . A A . 55 GLN OE1 1 1
28 27211 1 1 56 THR C C -4.260 5.070 2.543 1.00 . A A . 56 THR C 1 1
28 27212 1 1 56 THR CA C -2.821 5.554 2.332 1.00 . A A . 56 THR CA 1 1
28 27213 1 1 56 THR CB C -1.930 5.106 3.489 1.00 . A A . 56 THR CB 1 1
28 27214 1 1 56 THR CG2 C -0.471 5.068 3.028 1.00 . A A . 56 THR CG2 1 1
28 27215 1 1 56 THR H H -3.096 7.524 3.147 1.00 . A A . 56 THR H 1 1
28 27216 1 1 56 THR HA H -2.428 5.181 1.400 1.00 . A A . 56 THR HA 1 1
28 27217 1 1 56 THR HB H -2.229 4.124 3.810 1.00 . A A . 56 THR HB 1 1
28 27218 1 1 56 THR HG1 H -1.685 6.858 4.298 1.00 . A A . 56 THR HG1 1 1
28 27219 1 1 56 THR HG21 H -0.432 5.151 1.952 1.00 . A A . 56 THR HG21 1 1
28 27220 1 1 56 THR HG22 H 0.069 5.890 3.473 1.00 . A A . 56 THR HG22 1 1
28 27221 1 1 56 THR HG23 H -0.021 4.135 3.334 1.00 . A A . 56 THR HG23 1 1
28 27222 1 1 56 THR N N -2.758 7.040 2.366 1.00 . A A . 56 THR N 1 1
28 27223 1 1 56 THR O O -5.171 5.854 2.720 1.00 . A A . 56 THR O 1 1
28 27224 1 1 56 THR OG1 O -2.067 6.020 4.569 1.00 . A A . 56 THR OG1 1 1
28 27225 1 1 57 TRP C C -6.251 3.353 4.196 1.00 . A A . 57 TRP C 1 1
28 27226 1 1 57 TRP CA C -5.839 3.234 2.722 1.00 . A A . 57 TRP CA 1 1
28 27227 1 1 57 TRP CB C -5.719 1.763 2.318 1.00 . A A . 57 TRP CB 1 1
28 27228 1 1 57 TRP CD1 C -7.655 1.174 0.802 1.00 . A A . 57 TRP CD1 1 1
28 27229 1 1 57 TRP CD2 C -8.038 0.628 2.950 1.00 . A A . 57 TRP CD2 1 1
28 27230 1 1 57 TRP CE2 C -9.191 0.249 2.223 1.00 . A A . 57 TRP CE2 1 1
28 27231 1 1 57 TRP CE3 C -8.022 0.390 4.337 1.00 . A A . 57 TRP CE3 1 1
28 27232 1 1 57 TRP CG C -7.077 1.212 2.025 1.00 . A A . 57 TRP CG 1 1
28 27233 1 1 57 TRP CH2 C -10.256 -0.570 4.226 1.00 . A A . 57 TRP CH2 1 1
28 27234 1 1 57 TRP CZ2 C -10.289 -0.342 2.848 1.00 . A A . 57 TRP CZ2 1 1
28 27235 1 1 57 TRP CZ3 C -9.125 -0.204 4.970 1.00 . A A . 57 TRP CZ3 1 1
28 27236 1 1 57 TRP H H -3.713 3.171 2.380 1.00 . A A . 57 TRP H 1 1
28 27237 1 1 57 TRP HA H -6.548 3.739 2.083 1.00 . A A . 57 TRP HA 1 1
28 27238 1 1 57 TRP HB2 H -5.094 1.678 1.440 1.00 . A A . 57 TRP HB2 1 1
28 27239 1 1 57 TRP HB3 H -5.273 1.204 3.126 1.00 . A A . 57 TRP HB3 1 1
28 27240 1 1 57 TRP HD1 H -7.210 1.530 -0.115 1.00 . A A . 57 TRP HD1 1 1
28 27241 1 1 57 TRP HE1 H -9.536 0.459 0.179 1.00 . A A . 57 TRP HE1 1 1
28 27242 1 1 57 TRP HE3 H -7.155 0.668 4.918 1.00 . A A . 57 TRP HE3 1 1
28 27243 1 1 57 TRP HH2 H -11.102 -1.027 4.719 1.00 . A A . 57 TRP HH2 1 1
28 27244 1 1 57 TRP HZ2 H -11.157 -0.622 2.270 1.00 . A A . 57 TRP HZ2 1 1
28 27245 1 1 57 TRP HZ3 H -9.102 -0.382 6.034 1.00 . A A . 57 TRP HZ3 1 1
28 27246 1 1 57 TRP N N -4.465 3.783 2.524 1.00 . A A . 57 TRP N 1 1
28 27247 1 1 57 TRP NE1 N -8.909 0.603 0.919 1.00 . A A . 57 TRP NE1 1 1
28 27248 1 1 57 TRP O O -5.414 3.287 5.074 1.00 . A A . 57 TRP O 1 1
28 27249 1 1 58 PRO C C -8.380 5.187 2.773 1.00 . A A . 58 PRO C 1 1
28 27250 1 1 58 PRO CA C -8.508 3.766 3.330 1.00 . A A . 58 PRO CA 1 1
28 27251 1 1 58 PRO CB C -9.849 3.591 4.048 1.00 . A A . 58 PRO CB 1 1
28 27252 1 1 58 PRO CD C -8.070 3.505 5.802 1.00 . A A . 58 PRO CD 1 1
28 27253 1 1 58 PRO CG C -9.588 3.519 5.565 1.00 . A A . 58 PRO CG 1 1
28 27254 1 1 58 PRO HA H -8.405 3.031 2.551 1.00 . A A . 58 PRO HA 1 1
28 27255 1 1 58 PRO HB2 H -10.491 4.433 3.827 1.00 . A A . 58 PRO HB2 1 1
28 27256 1 1 58 PRO HB3 H -10.321 2.678 3.721 1.00 . A A . 58 PRO HB3 1 1
28 27257 1 1 58 PRO HD2 H -7.763 4.380 6.359 1.00 . A A . 58 PRO HD2 1 1
28 27258 1 1 58 PRO HD3 H -7.768 2.600 6.304 1.00 . A A . 58 PRO HD3 1 1
28 27259 1 1 58 PRO HG2 H -10.025 4.381 6.049 1.00 . A A . 58 PRO HG2 1 1
28 27260 1 1 58 PRO HG3 H -10.023 2.617 5.966 1.00 . A A . 58 PRO HG3 1 1
28 27261 1 1 58 PRO N N -7.531 3.535 4.425 1.00 . A A . 58 PRO N 1 1
28 27262 1 1 58 PRO O O -7.550 5.965 3.202 1.00 . A A . 58 PRO O 1 1
28 27263 1 1 59 LEU C C -10.305 7.758 1.786 1.00 . A A . 59 LEU C 1 1
28 27264 1 1 59 LEU CA C -9.158 6.896 1.226 1.00 . A A . 59 LEU CA 1 1
28 27265 1 1 59 LEU CB C -9.327 6.665 -0.276 1.00 . A A . 59 LEU CB 1 1
28 27266 1 1 59 LEU CD1 C -8.109 6.092 -2.384 1.00 . A A . 59 LEU CD1 1 1
28 27267 1 1 59 LEU CD2 C -7.253 7.914 -0.904 1.00 . A A . 59 LEU CD2 1 1
28 27268 1 1 59 LEU CG C -7.948 6.550 -0.933 1.00 . A A . 59 LEU CG 1 1
28 27269 1 1 59 LEU H H -9.866 4.881 1.498 1.00 . A A . 59 LEU H 1 1
28 27270 1 1 59 LEU HA H -8.204 7.360 1.424 1.00 . A A . 59 LEU HA 1 1
28 27271 1 1 59 LEU HB2 H -9.879 5.749 -0.436 1.00 . A A . 59 LEU HB2 1 1
28 27272 1 1 59 LEU HB3 H -9.867 7.489 -0.712 1.00 . A A . 59 LEU HB3 1 1
28 27273 1 1 59 LEU HD11 H -9.016 6.510 -2.795 1.00 . A A . 59 LEU HD11 1 1
28 27274 1 1 59 LEU HD12 H -7.262 6.430 -2.964 1.00 . A A . 59 LEU HD12 1 1
28 27275 1 1 59 LEU HD13 H -8.162 5.014 -2.419 1.00 . A A . 59 LEU HD13 1 1
28 27276 1 1 59 LEU HD21 H -7.248 8.293 0.107 1.00 . A A . 59 LEU HD21 1 1
28 27277 1 1 59 LEU HD22 H -6.237 7.808 -1.253 1.00 . A A . 59 LEU HD22 1 1
28 27278 1 1 59 LEU HD23 H -7.784 8.602 -1.545 1.00 . A A . 59 LEU HD23 1 1
28 27279 1 1 59 LEU HG H -7.352 5.829 -0.393 1.00 . A A . 59 LEU HG 1 1
28 27280 1 1 59 LEU N N -9.207 5.528 1.821 1.00 . A A . 59 LEU N 1 1
28 27281 1 1 59 LEU O O -11.169 7.256 2.477 1.00 . A A . 59 LEU O 1 1
28 27282 1 1 60 PRO C C -12.733 9.471 1.619 1.00 . A A . 60 PRO C 1 1
28 27283 1 1 60 PRO CA C -11.325 9.973 1.945 1.00 . A A . 60 PRO CA 1 1
28 27284 1 1 60 PRO CB C -11.004 11.251 1.168 1.00 . A A . 60 PRO CB 1 1
28 27285 1 1 60 PRO CD C -9.204 9.607 0.623 1.00 . A A . 60 PRO CD 1 1
28 27286 1 1 60 PRO CG C -9.649 11.067 0.461 1.00 . A A . 60 PRO CG 1 1
28 27287 1 1 60 PRO HA H -11.226 10.158 3.000 1.00 . A A . 60 PRO HA 1 1
28 27288 1 1 60 PRO HB2 H -11.777 11.433 0.434 1.00 . A A . 60 PRO HB2 1 1
28 27289 1 1 60 PRO HB3 H -10.945 12.086 1.849 1.00 . A A . 60 PRO HB3 1 1
28 27290 1 1 60 PRO HD2 H -9.162 9.117 -0.338 1.00 . A A . 60 PRO HD2 1 1
28 27291 1 1 60 PRO HD3 H -8.255 9.547 1.130 1.00 . A A . 60 PRO HD3 1 1
28 27292 1 1 60 PRO HG2 H -9.752 11.302 -0.588 1.00 . A A . 60 PRO HG2 1 1
28 27293 1 1 60 PRO HG3 H -8.915 11.719 0.910 1.00 . A A . 60 PRO HG3 1 1
28 27294 1 1 60 PRO N N -10.277 9.033 1.469 1.00 . A A . 60 PRO N 1 1
28 27295 1 1 60 PRO O O -12.956 8.298 1.395 1.00 . A A . 60 PRO O 1 1
28 27296 1 1 61 ASN C C -15.160 9.176 0.013 1.00 . A A . 61 ASN C 1 1
28 27297 1 1 61 ASN CA C -15.091 9.974 1.313 1.00 . A A . 61 ASN CA 1 1
28 27298 1 1 61 ASN CB C -15.846 11.298 1.171 1.00 . A A . 61 ASN CB 1 1
28 27299 1 1 61 ASN CG C -17.352 11.031 1.188 1.00 . A A . 61 ASN CG 1 1
28 27300 1 1 61 ASN H H -13.466 11.299 1.797 1.00 . A A . 61 ASN H 1 1
28 27301 1 1 61 ASN HA H -15.502 9.403 2.129 1.00 . A A . 61 ASN HA 1 1
28 27302 1 1 61 ASN HB2 H -15.586 11.950 1.993 1.00 . A A . 61 ASN HB2 1 1
28 27303 1 1 61 ASN HB3 H -15.577 11.768 0.237 1.00 . A A . 61 ASN HB3 1 1
28 27304 1 1 61 ASN HD21 H -17.602 11.747 3.023 1.00 . A A . 61 ASN HD21 1 1
28 27305 1 1 61 ASN HD22 H -19.011 11.177 2.267 1.00 . A A . 61 ASN HD22 1 1
28 27306 1 1 61 ASN N N -13.682 10.365 1.607 1.00 . A A . 61 ASN N 1 1
28 27307 1 1 61 ASN ND2 N -18.046 11.344 2.247 1.00 . A A . 61 ASN ND2 1 1
28 27308 1 1 61 ASN O O -16.007 8.322 -0.159 1.00 . A A . 61 ASN O 1 1
28 27309 1 1 61 ASN OD1 O -17.903 10.533 0.226 1.00 . A A . 61 ASN OD1 1 1
28 27310 1 1 62 LYS C C -13.418 7.449 -2.084 1.00 . A A . 62 LYS C 1 1
28 27311 1 1 62 LYS CA C -14.293 8.699 -2.193 1.00 . A A . 62 LYS CA 1 1
28 27312 1 1 62 LYS CB C -13.724 9.669 -3.229 1.00 . A A . 62 LYS CB 1 1
28 27313 1 1 62 LYS CD C -15.241 9.954 -5.193 1.00 . A A . 62 LYS CD 1 1
28 27314 1 1 62 LYS CE C -15.293 9.797 -6.714 1.00 . A A . 62 LYS CE 1 1
28 27315 1 1 62 LYS CG C -14.055 9.165 -4.636 1.00 . A A . 62 LYS CG 1 1
28 27316 1 1 62 LYS H H -13.600 10.141 -0.742 1.00 . A A . 62 LYS H 1 1
28 27317 1 1 62 LYS HA H -15.303 8.428 -2.455 1.00 . A A . 62 LYS HA 1 1
28 27318 1 1 62 LYS HB2 H -14.161 10.647 -3.085 1.00 . A A . 62 LYS HB2 1 1
28 27319 1 1 62 LYS HB3 H -12.652 9.732 -3.114 1.00 . A A . 62 LYS HB3 1 1
28 27320 1 1 62 LYS HD2 H -16.157 9.578 -4.760 1.00 . A A . 62 LYS HD2 1 1
28 27321 1 1 62 LYS HD3 H -15.126 10.998 -4.944 1.00 . A A . 62 LYS HD3 1 1
28 27322 1 1 62 LYS HE2 H -14.935 10.696 -7.196 1.00 . A A . 62 LYS HE2 1 1
28 27323 1 1 62 LYS HE3 H -14.710 8.944 -7.026 1.00 . A A . 62 LYS HE3 1 1
28 27324 1 1 62 LYS HG2 H -13.197 9.301 -5.279 1.00 . A A . 62 LYS HG2 1 1
28 27325 1 1 62 LYS HG3 H -14.311 8.117 -4.593 1.00 . A A . 62 LYS HG3 1 1
28 27326 1 1 62 LYS HZ1 H -17.300 10.338 -6.606 1.00 . A A . 62 LYS HZ1 1 1
28 27327 1 1 62 LYS HZ2 H -16.865 9.570 -8.058 1.00 . A A . 62 LYS HZ2 1 1
28 27328 1 1 62 LYS HZ3 H -17.034 8.659 -6.637 1.00 . A A . 62 LYS HZ3 1 1
28 27329 1 1 62 LYS N N -14.276 9.447 -0.903 1.00 . A A . 62 LYS N 1 1
28 27330 1 1 62 LYS NZ N -16.731 9.574 -7.028 1.00 . A A . 62 LYS NZ 1 1
28 27331 1 1 62 LYS O O -12.545 7.216 -2.896 1.00 . A A . 62 LYS O 1 1
28 27332 1 1 63 THR C C -13.465 4.243 -1.671 1.00 . A A . 63 THR C 1 1
28 27333 1 1 63 THR CA C -12.829 5.408 -0.917 1.00 . A A . 63 THR CA 1 1
28 27334 1 1 63 THR CB C -12.827 5.124 0.586 1.00 . A A . 63 THR CB 1 1
28 27335 1 1 63 THR CG2 C -14.259 4.882 1.065 1.00 . A A . 63 THR CG2 1 1
28 27336 1 1 63 THR H H -14.356 6.853 -0.441 1.00 . A A . 63 THR H 1 1
28 27337 1 1 63 THR HA H -11.820 5.571 -1.260 1.00 . A A . 63 THR HA 1 1
28 27338 1 1 63 THR HB H -12.414 5.969 1.112 1.00 . A A . 63 THR HB 1 1
28 27339 1 1 63 THR HG1 H -11.218 4.055 0.352 1.00 . A A . 63 THR HG1 1 1
28 27340 1 1 63 THR HG21 H -14.770 4.240 0.362 1.00 . A A . 63 THR HG21 1 1
28 27341 1 1 63 THR HG22 H -14.239 4.408 2.035 1.00 . A A . 63 THR HG22 1 1
28 27342 1 1 63 THR HG23 H -14.780 5.825 1.136 1.00 . A A . 63 THR HG23 1 1
28 27343 1 1 63 THR N N -13.646 6.644 -1.083 1.00 . A A . 63 THR N 1 1
28 27344 1 1 63 THR O O -14.336 4.422 -2.499 1.00 . A A . 63 THR O 1 1
28 27345 1 1 63 THR OG1 O -12.037 3.971 0.847 1.00 . A A . 63 THR OG1 1 1
28 27346 1 1 64 CYS C C -15.087 1.706 -1.722 1.00 . A A . 64 CYS C 1 1
28 27347 1 1 64 CYS CA C -13.606 1.861 -2.077 1.00 . A A . 64 CYS CA 1 1
28 27348 1 1 64 CYS CB C -12.802 0.672 -1.551 1.00 . A A . 64 CYS CB 1 1
28 27349 1 1 64 CYS H H -12.330 2.936 -0.711 1.00 . A A . 64 CYS H 1 1
28 27350 1 1 64 CYS HA H -13.480 1.948 -3.144 1.00 . A A . 64 CYS HA 1 1
28 27351 1 1 64 CYS HB2 H -11.753 0.930 -1.526 1.00 . A A . 64 CYS HB2 1 1
28 27352 1 1 64 CYS HB3 H -13.136 0.424 -0.555 1.00 . A A . 64 CYS HB3 1 1
28 27353 1 1 64 CYS N N -13.033 3.050 -1.384 1.00 . A A . 64 CYS N 1 1
28 27354 1 1 64 CYS O O -15.393 0.862 -0.897 1.00 . A A . 64 CYS O 1 1
28 27355 1 1 64 CYS OXT O -15.889 2.435 -2.283 1.00 . A A . 64 CYS OXT 1 1
28 27356 1 1 64 CYS SG S -13.048 -0.750 -2.643 1.00 . A A . 64 CYS SG 1 1
29 27357 1 1 1 LYS C C 3.264 6.276 7.804 1.00 . A A . 1 LYS C 1 1
29 27358 1 1 1 LYS CA C 3.421 7.664 8.434 1.00 . A A . 1 LYS CA 1 1
29 27359 1 1 1 LYS CB C 2.332 8.606 7.922 1.00 . A A . 1 LYS CB 1 1
29 27360 1 1 1 LYS CD C -0.114 8.183 8.145 1.00 . A A . 1 LYS CD 1 1
29 27361 1 1 1 LYS CE C 0.133 6.848 7.437 1.00 . A A . 1 LYS CE 1 1
29 27362 1 1 1 LYS CG C 1.151 8.605 8.892 1.00 . A A . 1 LYS CG 1 1
29 27363 1 1 1 LYS H1 H 4.797 8.215 6.970 1.00 . A A . 1 LYS H1 1 1
29 27364 1 1 1 LYS H2 H 4.705 9.295 8.277 1.00 . A A . 1 LYS H2 1 1
29 27365 1 1 1 LYS H3 H 5.499 7.809 8.463 1.00 . A A . 1 LYS H3 1 1
29 27366 1 1 1 LYS HA H 3.376 7.599 9.509 1.00 . A A . 1 LYS HA 1 1
29 27367 1 1 1 LYS HB2 H 2.731 9.607 7.841 1.00 . A A . 1 LYS HB2 1 1
29 27368 1 1 1 LYS HB3 H 1.996 8.273 6.952 1.00 . A A . 1 LYS HB3 1 1
29 27369 1 1 1 LYS HD2 H -0.928 8.075 8.847 1.00 . A A . 1 LYS HD2 1 1
29 27370 1 1 1 LYS HD3 H -0.367 8.935 7.412 1.00 . A A . 1 LYS HD3 1 1
29 27371 1 1 1 LYS HE2 H 0.584 7.016 6.468 1.00 . A A . 1 LYS HE2 1 1
29 27372 1 1 1 LYS HE3 H 0.762 6.214 8.041 1.00 . A A . 1 LYS HE3 1 1
29 27373 1 1 1 LYS HG2 H 1.346 7.911 9.697 1.00 . A A . 1 LYS HG2 1 1
29 27374 1 1 1 LYS HG3 H 1.015 9.597 9.296 1.00 . A A . 1 LYS HG3 1 1
29 27375 1 1 1 LYS HZ1 H -1.909 6.752 7.861 1.00 . A A . 1 LYS HZ1 1 1
29 27376 1 1 1 LYS HZ2 H -1.502 6.267 6.285 1.00 . A A . 1 LYS HZ2 1 1
29 27377 1 1 1 LYS HZ3 H -1.182 5.240 7.595 1.00 . A A . 1 LYS HZ3 1 1
29 27378 1 1 1 LYS N N 4.703 8.293 8.003 1.00 . A A . 1 LYS N 1 1
29 27379 1 1 1 LYS NZ N -1.217 6.231 7.283 1.00 . A A . 1 LYS NZ 1 1
29 27380 1 1 1 LYS O O 3.320 6.118 6.600 1.00 . A A . 1 LYS O 1 1
29 27381 1 1 2 ASP C C 1.419 3.656 7.709 1.00 . A A . 2 ASP C 1 1
29 27382 1 1 2 ASP CA C 2.890 3.894 8.061 1.00 . A A . 2 ASP CA 1 1
29 27383 1 1 2 ASP CB C 3.329 2.964 9.192 1.00 . A A . 2 ASP CB 1 1
29 27384 1 1 2 ASP CG C 4.636 3.480 9.796 1.00 . A A . 2 ASP CG 1 1
29 27385 1 1 2 ASP H H 3.014 5.420 9.577 1.00 . A A . 2 ASP H 1 1
29 27386 1 1 2 ASP HA H 3.517 3.749 7.196 1.00 . A A . 2 ASP HA 1 1
29 27387 1 1 2 ASP HB2 H 2.563 2.940 9.955 1.00 . A A . 2 ASP HB2 1 1
29 27388 1 1 2 ASP HB3 H 3.482 1.970 8.803 1.00 . A A . 2 ASP HB3 1 1
29 27389 1 1 2 ASP N N 3.060 5.271 8.610 1.00 . A A . 2 ASP N 1 1
29 27390 1 1 2 ASP O O 0.534 3.940 8.490 1.00 . A A . 2 ASP O 1 1
29 27391 1 1 2 ASP OD1 O 4.566 4.284 10.711 1.00 . A A . 2 ASP OD1 1 1
29 27392 1 1 2 ASP OD2 O 5.685 3.062 9.334 1.00 . A A . 2 ASP OD2 1 1
29 27393 1 1 3 GLY C C -0.362 1.729 5.173 1.00 . A A . 3 GLY C 1 1
29 27394 1 1 3 GLY CA C -0.274 2.901 6.154 1.00 . A A . 3 GLY CA 1 1
29 27395 1 1 3 GLY H H 1.872 2.919 5.916 1.00 . A A . 3 GLY H 1 1
29 27396 1 1 3 GLY HA2 H -0.849 2.672 7.039 1.00 . A A . 3 GLY HA2 1 1
29 27397 1 1 3 GLY HA3 H -0.674 3.788 5.686 1.00 . A A . 3 GLY HA3 1 1
29 27398 1 1 3 GLY N N 1.147 3.142 6.539 1.00 . A A . 3 GLY N 1 1
29 27399 1 1 3 GLY O O 0.618 1.074 4.879 1.00 . A A . 3 GLY O 1 1
29 27400 1 1 4 TYR C C -1.895 0.868 2.283 1.00 . A A . 4 TYR C 1 1
29 27401 1 1 4 TYR CA C -1.706 0.335 3.706 1.00 . A A . 4 TYR CA 1 1
29 27402 1 1 4 TYR CB C -2.961 -0.401 4.178 1.00 . A A . 4 TYR CB 1 1
29 27403 1 1 4 TYR CD1 C -2.141 -2.761 4.531 1.00 . A A . 4 TYR CD1 1 1
29 27404 1 1 4 TYR CD2 C -2.619 -1.390 6.473 1.00 . A A . 4 TYR CD2 1 1
29 27405 1 1 4 TYR CE1 C -1.773 -3.821 5.369 1.00 . A A . 4 TYR CE1 1 1
29 27406 1 1 4 TYR CE2 C -2.251 -2.450 7.311 1.00 . A A . 4 TYR CE2 1 1
29 27407 1 1 4 TYR CG C -2.564 -1.545 5.083 1.00 . A A . 4 TYR CG 1 1
29 27408 1 1 4 TYR CZ C -1.828 -3.665 6.759 1.00 . A A . 4 TYR CZ 1 1
29 27409 1 1 4 TYR H H -2.309 2.004 4.921 1.00 . A A . 4 TYR H 1 1
29 27410 1 1 4 TYR HA H -0.859 -0.325 3.748 1.00 . A A . 4 TYR HA 1 1
29 27411 1 1 4 TYR HB2 H -3.597 0.284 4.721 1.00 . A A . 4 TYR HB2 1 1
29 27412 1 1 4 TYR HB3 H -3.495 -0.788 3.323 1.00 . A A . 4 TYR HB3 1 1
29 27413 1 1 4 TYR HD1 H -2.098 -2.881 3.458 1.00 . A A . 4 TYR HD1 1 1
29 27414 1 1 4 TYR HD2 H -2.946 -0.453 6.900 1.00 . A A . 4 TYR HD2 1 1
29 27415 1 1 4 TYR HE1 H -1.447 -4.758 4.944 1.00 . A A . 4 TYR HE1 1 1
29 27416 1 1 4 TYR HE2 H -2.293 -2.330 8.383 1.00 . A A . 4 TYR HE2 1 1
29 27417 1 1 4 TYR HH H -1.085 -4.334 8.384 1.00 . A A . 4 TYR HH 1 1
29 27418 1 1 4 TYR N N -1.537 1.463 4.667 1.00 . A A . 4 TYR N 1 1
29 27419 1 1 4 TYR O O -2.282 2.002 2.079 1.00 . A A . 4 TYR O 1 1
29 27420 1 1 4 TYR OH O -1.464 -4.708 7.586 1.00 . A A . 4 TYR OH 1 1
29 27421 1 1 5 LEU C C -3.228 0.380 -0.567 1.00 . A A . 5 LEU C 1 1
29 27422 1 1 5 LEU CA C -1.772 0.515 -0.114 1.00 . A A . 5 LEU CA 1 1
29 27423 1 1 5 LEU CB C -0.877 -0.419 -0.928 1.00 . A A . 5 LEU CB 1 1
29 27424 1 1 5 LEU CD1 C 1.089 -0.536 -2.457 1.00 . A A . 5 LEU CD1 1 1
29 27425 1 1 5 LEU CD2 C -0.284 1.548 -2.346 1.00 . A A . 5 LEU CD2 1 1
29 27426 1 1 5 LEU CG C 0.277 0.376 -1.537 1.00 . A A . 5 LEU CG 1 1
29 27427 1 1 5 LEU H H -1.301 -0.851 1.487 1.00 . A A . 5 LEU H 1 1
29 27428 1 1 5 LEU HA H -1.435 1.534 -0.221 1.00 . A A . 5 LEU HA 1 1
29 27429 1 1 5 LEU HB2 H -0.481 -1.191 -0.283 1.00 . A A . 5 LEU HB2 1 1
29 27430 1 1 5 LEU HB3 H -1.456 -0.873 -1.718 1.00 . A A . 5 LEU HB3 1 1
29 27431 1 1 5 LEU HD11 H 0.501 -1.404 -2.712 1.00 . A A . 5 LEU HD11 1 1
29 27432 1 1 5 LEU HD12 H 1.350 0.000 -3.357 1.00 . A A . 5 LEU HD12 1 1
29 27433 1 1 5 LEU HD13 H 1.990 -0.849 -1.950 1.00 . A A . 5 LEU HD13 1 1
29 27434 1 1 5 LEU HD21 H -1.175 1.231 -2.868 1.00 . A A . 5 LEU HD21 1 1
29 27435 1 1 5 LEU HD22 H -0.527 2.363 -1.680 1.00 . A A . 5 LEU HD22 1 1
29 27436 1 1 5 LEU HD23 H 0.455 1.877 -3.063 1.00 . A A . 5 LEU HD23 1 1
29 27437 1 1 5 LEU HG H 0.912 0.751 -0.747 1.00 . A A . 5 LEU HG 1 1
29 27438 1 1 5 LEU N N -1.617 0.058 1.298 1.00 . A A . 5 LEU N 1 1
29 27439 1 1 5 LEU O O -3.979 -0.422 -0.049 1.00 . A A . 5 LEU O 1 1
29 27440 1 1 6 VAL C C -5.038 0.587 -3.492 1.00 . A A . 6 VAL C 1 1
29 27441 1 1 6 VAL CA C -5.031 1.068 -2.037 1.00 . A A . 6 VAL CA 1 1
29 27442 1 1 6 VAL CB C -5.581 2.490 -1.931 1.00 . A A . 6 VAL CB 1 1
29 27443 1 1 6 VAL CG1 C -5.350 3.019 -0.515 1.00 . A A . 6 VAL CG1 1 1
29 27444 1 1 6 VAL CG2 C -4.864 3.392 -2.938 1.00 . A A . 6 VAL CG2 1 1
29 27445 1 1 6 VAL H H -3.002 1.790 -1.947 1.00 . A A . 6 VAL H 1 1
29 27446 1 1 6 VAL HA H -5.610 0.403 -1.417 1.00 . A A . 6 VAL HA 1 1
29 27447 1 1 6 VAL HB H -6.641 2.482 -2.143 1.00 . A A . 6 VAL HB 1 1
29 27448 1 1 6 VAL HG11 H -4.309 2.903 -0.252 1.00 . A A . 6 VAL HG11 1 1
29 27449 1 1 6 VAL HG12 H -5.619 4.064 -0.472 1.00 . A A . 6 VAL HG12 1 1
29 27450 1 1 6 VAL HG13 H -5.960 2.461 0.181 1.00 . A A . 6 VAL HG13 1 1
29 27451 1 1 6 VAL HG21 H -4.123 2.815 -3.472 1.00 . A A . 6 VAL HG21 1 1
29 27452 1 1 6 VAL HG22 H -5.582 3.792 -3.638 1.00 . A A . 6 VAL HG22 1 1
29 27453 1 1 6 VAL HG23 H -4.381 4.203 -2.414 1.00 . A A . 6 VAL HG23 1 1
29 27454 1 1 6 VAL N N -3.627 1.155 -1.539 1.00 . A A . 6 VAL N 1 1
29 27455 1 1 6 VAL O O -4.037 0.128 -4.006 1.00 . A A . 6 VAL O 1 1
29 27456 1 1 7 GLU C C -6.737 1.342 -6.489 1.00 . A A . 7 GLU C 1 1
29 27457 1 1 7 GLU CA C -6.219 0.222 -5.579 1.00 . A A . 7 GLU CA 1 1
29 27458 1 1 7 GLU CB C -7.198 -0.953 -5.571 1.00 . A A . 7 GLU CB 1 1
29 27459 1 1 7 GLU CD C -7.883 -2.973 -6.878 1.00 . A A . 7 GLU CD 1 1
29 27460 1 1 7 GLU CG C -7.254 -1.581 -6.966 1.00 . A A . 7 GLU CG 1 1
29 27461 1 1 7 GLU H H -6.952 1.053 -3.721 1.00 . A A . 7 GLU H 1 1
29 27462 1 1 7 GLU HA H -5.248 -0.112 -5.909 1.00 . A A . 7 GLU HA 1 1
29 27463 1 1 7 GLU HB2 H -6.867 -1.692 -4.855 1.00 . A A . 7 GLU HB2 1 1
29 27464 1 1 7 GLU HB3 H -8.181 -0.601 -5.297 1.00 . A A . 7 GLU HB3 1 1
29 27465 1 1 7 GLU HG2 H -7.850 -0.957 -7.617 1.00 . A A . 7 GLU HG2 1 1
29 27466 1 1 7 GLU HG3 H -6.255 -1.665 -7.364 1.00 . A A . 7 GLU HG3 1 1
29 27467 1 1 7 GLU N N -6.156 0.683 -4.156 1.00 . A A . 7 GLU N 1 1
29 27468 1 1 7 GLU O O -7.275 2.330 -6.029 1.00 . A A . 7 GLU O 1 1
29 27469 1 1 7 GLU OE1 O -8.900 -3.102 -6.217 1.00 . A A . 7 GLU OE1 1 1
29 27470 1 1 7 GLU OE2 O -7.337 -3.887 -7.474 1.00 . A A . 7 GLU OE2 1 1
29 27471 1 1 8 LYS C C -8.445 2.743 -8.283 1.00 . A A . 8 LYS C 1 1
29 27472 1 1 8 LYS CA C -7.066 2.246 -8.722 1.00 . A A . 8 LYS CA 1 1
29 27473 1 1 8 LYS CB C -7.153 1.554 -10.086 1.00 . A A . 8 LYS CB 1 1
29 27474 1 1 8 LYS CD C -7.679 1.888 -12.507 1.00 . A A . 8 LYS CD 1 1
29 27475 1 1 8 LYS CE C -8.713 2.680 -13.313 1.00 . A A . 8 LYS CE 1 1
29 27476 1 1 8 LYS CG C -7.412 2.597 -11.176 1.00 . A A . 8 LYS CG 1 1
29 27477 1 1 8 LYS H H -6.144 0.387 -8.132 1.00 . A A . 8 LYS H 1 1
29 27478 1 1 8 LYS HA H -6.365 3.065 -8.767 1.00 . A A . 8 LYS HA 1 1
29 27479 1 1 8 LYS HB2 H -6.225 1.042 -10.290 1.00 . A A . 8 LYS HB2 1 1
29 27480 1 1 8 LYS HB3 H -7.963 0.841 -10.076 1.00 . A A . 8 LYS HB3 1 1
29 27481 1 1 8 LYS HD2 H -6.759 1.819 -13.069 1.00 . A A . 8 LYS HD2 1 1
29 27482 1 1 8 LYS HD3 H -8.059 0.896 -12.315 1.00 . A A . 8 LYS HD3 1 1
29 27483 1 1 8 LYS HE2 H -9.671 2.663 -12.812 1.00 . A A . 8 LYS HE2 1 1
29 27484 1 1 8 LYS HE3 H -8.380 3.695 -13.460 1.00 . A A . 8 LYS HE3 1 1
29 27485 1 1 8 LYS HG2 H -8.271 3.195 -10.907 1.00 . A A . 8 LYS HG2 1 1
29 27486 1 1 8 LYS HG3 H -6.546 3.235 -11.278 1.00 . A A . 8 LYS HG3 1 1
29 27487 1 1 8 LYS HZ1 H -8.450 1.003 -14.522 1.00 . A A . 8 LYS HZ1 1 1
29 27488 1 1 8 LYS HZ2 H -9.787 1.955 -14.944 1.00 . A A . 8 LYS HZ2 1 1
29 27489 1 1 8 LYS HZ3 H -8.217 2.481 -15.326 1.00 . A A . 8 LYS HZ3 1 1
29 27490 1 1 8 LYS N N -6.580 1.193 -7.781 1.00 . A A . 8 LYS N 1 1
29 27491 1 1 8 LYS NZ N -8.798 1.977 -14.625 1.00 . A A . 8 LYS NZ 1 1
29 27492 1 1 8 LYS O O -8.753 3.914 -8.373 1.00 . A A . 8 LYS O 1 1
29 27493 1 1 9 THR C C -10.587 2.734 -5.898 1.00 . A A . 9 THR C 1 1
29 27494 1 1 9 THR CA C -10.635 2.274 -7.356 1.00 . A A . 9 THR CA 1 1
29 27495 1 1 9 THR CB C -11.503 1.023 -7.502 1.00 . A A . 9 THR CB 1 1
29 27496 1 1 9 THR CG2 C -11.918 0.858 -8.964 1.00 . A A . 9 THR CG2 1 1
29 27497 1 1 9 THR H H -9.005 0.918 -7.739 1.00 . A A . 9 THR H 1 1
29 27498 1 1 9 THR HA H -11.013 3.062 -7.985 1.00 . A A . 9 THR HA 1 1
29 27499 1 1 9 THR HB H -12.387 1.123 -6.891 1.00 . A A . 9 THR HB 1 1
29 27500 1 1 9 THR HG1 H -11.097 -0.878 -7.564 1.00 . A A . 9 THR HG1 1 1
29 27501 1 1 9 THR HG21 H -11.176 1.313 -9.602 1.00 . A A . 9 THR HG21 1 1
29 27502 1 1 9 THR HG22 H -12.000 -0.193 -9.199 1.00 . A A . 9 THR HG22 1 1
29 27503 1 1 9 THR HG23 H -12.873 1.338 -9.124 1.00 . A A . 9 THR HG23 1 1
29 27504 1 1 9 THR N N -9.276 1.857 -7.805 1.00 . A A . 9 THR N 1 1
29 27505 1 1 9 THR O O -11.343 3.589 -5.481 1.00 . A A . 9 THR O 1 1
29 27506 1 1 9 THR OG1 O -10.764 -0.116 -7.085 1.00 . A A . 9 THR OG1 1 1
29 27507 1 1 10 GLY C C -9.542 1.352 -2.794 1.00 . A A . 10 GLY C 1 1
29 27508 1 1 10 GLY CA C -9.597 2.588 -3.694 1.00 . A A . 10 GLY CA 1 1
29 27509 1 1 10 GLY H H -9.096 1.494 -5.482 1.00 . A A . 10 GLY H 1 1
29 27510 1 1 10 GLY HA2 H -8.700 3.174 -3.555 1.00 . A A . 10 GLY HA2 1 1
29 27511 1 1 10 GLY HA3 H -10.459 3.183 -3.430 1.00 . A A . 10 GLY HA3 1 1
29 27512 1 1 10 GLY N N -9.699 2.177 -5.123 1.00 . A A . 10 GLY N 1 1
29 27513 1 1 10 GLY O O -8.998 1.389 -1.708 1.00 . A A . 10 GLY O 1 1
29 27514 1 1 11 CYS C C -8.634 -1.402 -2.100 1.00 . A A . 11 CYS C 1 1
29 27515 1 1 11 CYS CA C -10.080 -0.971 -2.381 1.00 . A A . 11 CYS CA 1 1
29 27516 1 1 11 CYS CB C -10.822 -2.029 -3.197 1.00 . A A . 11 CYS CB 1 1
29 27517 1 1 11 CYS H H -10.544 0.242 -4.103 1.00 . A A . 11 CYS H 1 1
29 27518 1 1 11 CYS HA H -10.603 -0.793 -1.455 1.00 . A A . 11 CYS HA 1 1
29 27519 1 1 11 CYS HB2 H -10.664 -1.850 -4.250 1.00 . A A . 11 CYS HB2 1 1
29 27520 1 1 11 CYS HB3 H -10.453 -3.010 -2.938 1.00 . A A . 11 CYS HB3 1 1
29 27521 1 1 11 CYS N N -10.104 0.257 -3.227 1.00 . A A . 11 CYS N 1 1
29 27522 1 1 11 CYS O O -7.705 -0.950 -2.740 1.00 . A A . 11 CYS O 1 1
29 27523 1 1 11 CYS SG S -12.591 -1.933 -2.825 1.00 . A A . 11 CYS SG 1 1
29 27524 1 1 12 LYS C C -6.456 -3.574 -1.912 1.00 . A A . 12 LYS C 1 1
29 27525 1 1 12 LYS CA C -7.055 -2.715 -0.791 1.00 . A A . 12 LYS CA 1 1
29 27526 1 1 12 LYS CB C -7.223 -3.544 0.482 1.00 . A A . 12 LYS CB 1 1
29 27527 1 1 12 LYS CD C -7.822 -3.295 2.900 1.00 . A A . 12 LYS CD 1 1
29 27528 1 1 12 LYS CE C -7.274 -4.714 3.071 1.00 . A A . 12 LYS CE 1 1
29 27529 1 1 12 LYS CG C -7.143 -2.624 1.703 1.00 . A A . 12 LYS CG 1 1
29 27530 1 1 12 LYS H H -9.203 -2.603 -0.626 1.00 . A A . 12 LYS H 1 1
29 27531 1 1 12 LYS HA H -6.420 -1.867 -0.592 1.00 . A A . 12 LYS HA 1 1
29 27532 1 1 12 LYS HB2 H -8.184 -4.040 0.465 1.00 . A A . 12 LYS HB2 1 1
29 27533 1 1 12 LYS HB3 H -6.438 -4.282 0.537 1.00 . A A . 12 LYS HB3 1 1
29 27534 1 1 12 LYS HD2 H -7.623 -2.722 3.795 1.00 . A A . 12 LYS HD2 1 1
29 27535 1 1 12 LYS HD3 H -8.888 -3.341 2.731 1.00 . A A . 12 LYS HD3 1 1
29 27536 1 1 12 LYS HE2 H -8.087 -5.425 3.127 1.00 . A A . 12 LYS HE2 1 1
29 27537 1 1 12 LYS HE3 H -6.611 -4.962 2.258 1.00 . A A . 12 LYS HE3 1 1
29 27538 1 1 12 LYS HG2 H -6.108 -2.429 1.939 1.00 . A A . 12 LYS HG2 1 1
29 27539 1 1 12 LYS HG3 H -7.644 -1.693 1.485 1.00 . A A . 12 LYS HG3 1 1
29 27540 1 1 12 LYS HZ1 H -6.217 -3.707 4.555 1.00 . A A . 12 LYS HZ1 1 1
29 27541 1 1 12 LYS HZ2 H -7.127 -5.023 5.124 1.00 . A A . 12 LYS HZ2 1 1
29 27542 1 1 12 LYS HZ3 H -5.683 -5.296 4.279 1.00 . A A . 12 LYS HZ3 1 1
29 27543 1 1 12 LYS N N -8.438 -2.262 -1.135 1.00 . A A . 12 LYS N 1 1
29 27544 1 1 12 LYS NZ N -6.518 -4.682 4.354 1.00 . A A . 12 LYS NZ 1 1
29 27545 1 1 12 LYS O O -6.989 -3.657 -3.000 1.00 . A A . 12 LYS O 1 1
29 27546 1 1 13 LYS C C -4.150 -6.352 -2.036 1.00 . A A . 13 LYS C 1 1
29 27547 1 1 13 LYS CA C -4.694 -5.070 -2.679 1.00 . A A . 13 LYS CA 1 1
29 27548 1 1 13 LYS CB C -3.549 -4.222 -3.236 1.00 . A A . 13 LYS CB 1 1
29 27549 1 1 13 LYS CD C -2.896 -3.130 -5.388 1.00 . A A . 13 LYS CD 1 1
29 27550 1 1 13 LYS CE C -3.395 -3.004 -6.829 1.00 . A A . 13 LYS CE 1 1
29 27551 1 1 13 LYS CG C -3.476 -4.397 -4.754 1.00 . A A . 13 LYS CG 1 1
29 27552 1 1 13 LYS H H -4.937 -4.125 -0.756 1.00 . A A . 13 LYS H 1 1
29 27553 1 1 13 LYS HA H -5.393 -5.308 -3.466 1.00 . A A . 13 LYS HA 1 1
29 27554 1 1 13 LYS HB2 H -3.722 -3.182 -2.999 1.00 . A A . 13 LYS HB2 1 1
29 27555 1 1 13 LYS HB3 H -2.617 -4.541 -2.794 1.00 . A A . 13 LYS HB3 1 1
29 27556 1 1 13 LYS HD2 H -3.211 -2.266 -4.820 1.00 . A A . 13 LYS HD2 1 1
29 27557 1 1 13 LYS HD3 H -1.818 -3.188 -5.386 1.00 . A A . 13 LYS HD3 1 1
29 27558 1 1 13 LYS HE2 H -4.463 -2.835 -6.842 1.00 . A A . 13 LYS HE2 1 1
29 27559 1 1 13 LYS HE3 H -2.880 -2.205 -7.337 1.00 . A A . 13 LYS HE3 1 1
29 27560 1 1 13 LYS HG2 H -2.842 -5.240 -4.989 1.00 . A A . 13 LYS HG2 1 1
29 27561 1 1 13 LYS HG3 H -4.467 -4.571 -5.145 1.00 . A A . 13 LYS HG3 1 1
29 27562 1 1 13 LYS HZ1 H -2.073 -4.548 -7.275 1.00 . A A . 13 LYS HZ1 1 1
29 27563 1 1 13 LYS HZ2 H -3.683 -5.052 -7.073 1.00 . A A . 13 LYS HZ2 1 1
29 27564 1 1 13 LYS HZ3 H -3.214 -4.243 -8.492 1.00 . A A . 13 LYS HZ3 1 1
29 27565 1 1 13 LYS N N -5.345 -4.212 -1.643 1.00 . A A . 13 LYS N 1 1
29 27566 1 1 13 LYS NZ N -3.066 -4.310 -7.465 1.00 . A A . 13 LYS NZ 1 1
29 27567 1 1 13 LYS O O -2.955 -6.537 -1.909 1.00 . A A . 13 LYS O 1 1
29 27568 1 1 14 THR C C -3.406 -9.133 -1.764 1.00 . A A . 14 THR C 1 1
29 27569 1 1 14 THR CA C -4.569 -8.506 -0.983 1.00 . A A . 14 THR CA 1 1
29 27570 1 1 14 THR CB C -5.798 -9.413 -1.036 1.00 . A A . 14 THR CB 1 1
29 27571 1 1 14 THR CG2 C -5.580 -10.633 -0.141 1.00 . A A . 14 THR CG2 1 1
29 27572 1 1 14 THR H H -5.979 -7.059 -1.736 1.00 . A A . 14 THR H 1 1
29 27573 1 1 14 THR HA H -4.286 -8.332 0.043 1.00 . A A . 14 THR HA 1 1
29 27574 1 1 14 THR HB H -5.959 -9.741 -2.051 1.00 . A A . 14 THR HB 1 1
29 27575 1 1 14 THR HG1 H -6.735 -8.330 0.281 1.00 . A A . 14 THR HG1 1 1
29 27576 1 1 14 THR HG21 H -4.522 -10.821 -0.040 1.00 . A A . 14 THR HG21 1 1
29 27577 1 1 14 THR HG22 H -6.008 -10.445 0.833 1.00 . A A . 14 THR HG22 1 1
29 27578 1 1 14 THR HG23 H -6.060 -11.494 -0.584 1.00 . A A . 14 THR HG23 1 1
29 27579 1 1 14 THR N N -5.020 -7.234 -1.625 1.00 . A A . 14 THR N 1 1
29 27580 1 1 14 THR O O -3.281 -8.956 -2.959 1.00 . A A . 14 THR O 1 1
29 27581 1 1 14 THR OG1 O -6.936 -8.690 -0.586 1.00 . A A . 14 THR OG1 1 1
29 27582 1 1 15 CYS C C -1.169 -11.925 -1.219 1.00 . A A . 15 CYS C 1 1
29 27583 1 1 15 CYS CA C -1.412 -10.525 -1.795 1.00 . A A . 15 CYS CA 1 1
29 27584 1 1 15 CYS CB C -0.207 -9.610 -1.543 1.00 . A A . 15 CYS CB 1 1
29 27585 1 1 15 CYS H H -2.685 -10.010 -0.132 1.00 . A A . 15 CYS H 1 1
29 27586 1 1 15 CYS HA H -1.609 -10.588 -2.854 1.00 . A A . 15 CYS HA 1 1
29 27587 1 1 15 CYS HB2 H 0.585 -9.867 -2.229 1.00 . A A . 15 CYS HB2 1 1
29 27588 1 1 15 CYS HB3 H -0.499 -8.582 -1.702 1.00 . A A . 15 CYS HB3 1 1
29 27589 1 1 15 CYS N N -2.561 -9.875 -1.095 1.00 . A A . 15 CYS N 1 1
29 27590 1 1 15 CYS O O -1.418 -12.180 -0.057 1.00 . A A . 15 CYS O 1 1
29 27591 1 1 15 CYS SG S 0.385 -9.810 0.158 1.00 . A A . 15 CYS SG 1 1
29 27592 1 1 16 TYR C C 1.019 -14.388 -1.102 1.00 . A A . 16 TYR C 1 1
29 27593 1 1 16 TYR CA C -0.444 -14.220 -1.524 1.00 . A A . 16 TYR CA 1 1
29 27594 1 1 16 TYR CB C -0.754 -15.131 -2.713 1.00 . A A . 16 TYR CB 1 1
29 27595 1 1 16 TYR CD1 C -3.189 -14.497 -2.557 1.00 . A A . 16 TYR CD1 1 1
29 27596 1 1 16 TYR CD2 C -2.610 -16.829 -2.876 1.00 . A A . 16 TYR CD2 1 1
29 27597 1 1 16 TYR CE1 C -4.548 -14.834 -2.565 1.00 . A A . 16 TYR CE1 1 1
29 27598 1 1 16 TYR CE2 C -3.969 -17.166 -2.886 1.00 . A A . 16 TYR CE2 1 1
29 27599 1 1 16 TYR CG C -2.220 -15.494 -2.712 1.00 . A A . 16 TYR CG 1 1
29 27600 1 1 16 TYR CZ C -4.938 -16.168 -2.731 1.00 . A A . 16 TYR CZ 1 1
29 27601 1 1 16 TYR H H -0.504 -12.612 -2.959 1.00 . A A . 16 TYR H 1 1
29 27602 1 1 16 TYR HA H -1.103 -14.450 -0.702 1.00 . A A . 16 TYR HA 1 1
29 27603 1 1 16 TYR HB2 H -0.512 -14.615 -3.631 1.00 . A A . 16 TYR HB2 1 1
29 27604 1 1 16 TYR HB3 H -0.161 -16.031 -2.640 1.00 . A A . 16 TYR HB3 1 1
29 27605 1 1 16 TYR HD1 H -2.888 -13.468 -2.430 1.00 . A A . 16 TYR HD1 1 1
29 27606 1 1 16 TYR HD2 H -1.862 -17.599 -2.996 1.00 . A A . 16 TYR HD2 1 1
29 27607 1 1 16 TYR HE1 H -5.295 -14.064 -2.445 1.00 . A A . 16 TYR HE1 1 1
29 27608 1 1 16 TYR HE2 H -4.270 -18.196 -3.013 1.00 . A A . 16 TYR HE2 1 1
29 27609 1 1 16 TYR HH H -6.566 -16.537 -3.659 1.00 . A A . 16 TYR HH 1 1
29 27610 1 1 16 TYR N N -0.692 -12.836 -2.024 1.00 . A A . 16 TYR N 1 1
29 27611 1 1 16 TYR O O 1.682 -15.325 -1.501 1.00 . A A . 16 TYR O 1 1
29 27612 1 1 16 TYR OH O -6.277 -16.499 -2.743 1.00 . A A . 16 TYR OH 1 1
29 27613 1 1 17 LYS C C 3.275 -12.620 1.243 1.00 . A A . 17 LYS C 1 1
29 27614 1 1 17 LYS CA C 2.954 -13.626 0.136 1.00 . A A . 17 LYS CA 1 1
29 27615 1 1 17 LYS CB C 3.783 -13.327 -1.113 1.00 . A A . 17 LYS CB 1 1
29 27616 1 1 17 LYS CD C 5.802 -14.291 -2.231 1.00 . A A . 17 LYS CD 1 1
29 27617 1 1 17 LYS CE C 6.811 -13.964 -1.126 1.00 . A A . 17 LYS CE 1 1
29 27618 1 1 17 LYS CG C 4.442 -14.616 -1.607 1.00 . A A . 17 LYS CG 1 1
29 27619 1 1 17 LYS H H 0.987 -12.746 0.018 1.00 . A A . 17 LYS H 1 1
29 27620 1 1 17 LYS HA H 3.151 -14.632 0.474 1.00 . A A . 17 LYS HA 1 1
29 27621 1 1 17 LYS HB2 H 3.139 -12.931 -1.885 1.00 . A A . 17 LYS HB2 1 1
29 27622 1 1 17 LYS HB3 H 4.547 -12.603 -0.874 1.00 . A A . 17 LYS HB3 1 1
29 27623 1 1 17 LYS HD2 H 6.150 -15.144 -2.797 1.00 . A A . 17 LYS HD2 1 1
29 27624 1 1 17 LYS HD3 H 5.702 -13.440 -2.888 1.00 . A A . 17 LYS HD3 1 1
29 27625 1 1 17 LYS HE2 H 6.357 -14.093 -0.153 1.00 . A A . 17 LYS HE2 1 1
29 27626 1 1 17 LYS HE3 H 7.688 -14.584 -1.220 1.00 . A A . 17 LYS HE3 1 1
29 27627 1 1 17 LYS HG2 H 4.579 -15.291 -0.775 1.00 . A A . 17 LYS HG2 1 1
29 27628 1 1 17 LYS HG3 H 3.811 -15.082 -2.349 1.00 . A A . 17 LYS HG3 1 1
29 27629 1 1 17 LYS HZ1 H 7.513 -12.412 -2.321 1.00 . A A . 17 LYS HZ1 1 1
29 27630 1 1 17 LYS HZ2 H 6.331 -11.941 -1.195 1.00 . A A . 17 LYS HZ2 1 1
29 27631 1 1 17 LYS HZ3 H 7.919 -12.260 -0.681 1.00 . A A . 17 LYS HZ3 1 1
29 27632 1 1 17 LYS N N 1.532 -13.495 -0.299 1.00 . A A . 17 LYS N 1 1
29 27633 1 1 17 LYS NZ N 7.171 -12.536 -1.347 1.00 . A A . 17 LYS NZ 1 1
29 27634 1 1 17 LYS O O 3.467 -11.447 0.990 1.00 . A A . 17 LYS O 1 1
29 27635 1 1 18 LEU C C 5.180 -11.922 3.659 1.00 . A A . 18 LEU C 1 1
29 27636 1 1 18 LEU CA C 3.667 -12.136 3.584 1.00 . A A . 18 LEU CA 1 1
29 27637 1 1 18 LEU CB C 3.152 -12.831 4.845 1.00 . A A . 18 LEU CB 1 1
29 27638 1 1 18 LEU CD1 C 1.129 -13.787 5.957 1.00 . A A . 18 LEU CD1 1 1
29 27639 1 1 18 LEU CD2 C 1.002 -11.555 4.850 1.00 . A A . 18 LEU CD2 1 1
29 27640 1 1 18 LEU CG C 1.628 -12.950 4.779 1.00 . A A . 18 LEU CG 1 1
29 27641 1 1 18 LEU H H 3.196 -14.021 2.649 1.00 . A A . 18 LEU H 1 1
29 27642 1 1 18 LEU HA H 3.160 -11.195 3.446 1.00 . A A . 18 LEU HA 1 1
29 27643 1 1 18 LEU HB2 H 3.587 -13.818 4.914 1.00 . A A . 18 LEU HB2 1 1
29 27644 1 1 18 LEU HB3 H 3.429 -12.254 5.715 1.00 . A A . 18 LEU HB3 1 1
29 27645 1 1 18 LEU HD11 H 1.804 -14.614 6.123 1.00 . A A . 18 LEU HD11 1 1
29 27646 1 1 18 LEU HD12 H 1.089 -13.171 6.844 1.00 . A A . 18 LEU HD12 1 1
29 27647 1 1 18 LEU HD13 H 0.143 -14.166 5.736 1.00 . A A . 18 LEU HD13 1 1
29 27648 1 1 18 LEU HD21 H 1.735 -10.815 4.566 1.00 . A A . 18 LEU HD21 1 1
29 27649 1 1 18 LEU HD22 H 0.160 -11.504 4.175 1.00 . A A . 18 LEU HD22 1 1
29 27650 1 1 18 LEU HD23 H 0.668 -11.361 5.858 1.00 . A A . 18 LEU HD23 1 1
29 27651 1 1 18 LEU HG H 1.344 -13.428 3.853 1.00 . A A . 18 LEU HG 1 1
29 27652 1 1 18 LEU N N 3.346 -13.070 2.467 1.00 . A A . 18 LEU N 1 1
29 27653 1 1 18 LEU O O 5.957 -12.801 3.341 1.00 . A A . 18 LEU O 1 1
29 27654 1 1 19 GLY C C 7.453 -9.443 3.114 1.00 . A A . 19 GLY C 1 1
29 27655 1 1 19 GLY CA C 7.072 -10.498 4.147 1.00 . A A . 19 GLY CA 1 1
29 27656 1 1 19 GLY H H 4.968 -10.059 4.313 1.00 . A A . 19 GLY H 1 1
29 27657 1 1 19 GLY HA2 H 7.328 -10.144 5.134 1.00 . A A . 19 GLY HA2 1 1
29 27658 1 1 19 GLY HA3 H 7.612 -11.409 3.939 1.00 . A A . 19 GLY HA3 1 1
29 27659 1 1 19 GLY N N 5.608 -10.760 4.067 1.00 . A A . 19 GLY N 1 1
29 27660 1 1 19 GLY O O 6.611 -8.749 2.580 1.00 . A A . 19 GLY O 1 1
29 27661 1 1 20 GLU C C 8.606 -8.657 0.446 1.00 . A A . 20 GLU C 1 1
29 27662 1 1 20 GLU CA C 9.162 -8.308 1.828 1.00 . A A . 20 GLU CA 1 1
29 27663 1 1 20 GLU CB C 10.690 -8.393 1.828 1.00 . A A . 20 GLU CB 1 1
29 27664 1 1 20 GLU CD C 12.168 -10.008 0.621 1.00 . A A . 20 GLU CD 1 1
29 27665 1 1 20 GLU CG C 11.119 -9.858 1.724 1.00 . A A . 20 GLU CG 1 1
29 27666 1 1 20 GLU H H 9.373 -9.889 3.280 1.00 . A A . 20 GLU H 1 1
29 27667 1 1 20 GLU HA H 8.847 -7.319 2.123 1.00 . A A . 20 GLU HA 1 1
29 27668 1 1 20 GLU HB2 H 11.080 -7.842 0.984 1.00 . A A . 20 GLU HB2 1 1
29 27669 1 1 20 GLU HB3 H 11.075 -7.970 2.743 1.00 . A A . 20 GLU HB3 1 1
29 27670 1 1 20 GLU HG2 H 11.539 -10.178 2.667 1.00 . A A . 20 GLU HG2 1 1
29 27671 1 1 20 GLU HG3 H 10.261 -10.469 1.487 1.00 . A A . 20 GLU HG3 1 1
29 27672 1 1 20 GLU N N 8.717 -9.318 2.831 1.00 . A A . 20 GLU N 1 1
29 27673 1 1 20 GLU O O 9.339 -8.997 -0.461 1.00 . A A . 20 GLU O 1 1
29 27674 1 1 20 GLU OE1 O 13.337 -9.817 0.912 1.00 . A A . 20 GLU OE1 1 1
29 27675 1 1 20 GLU OE2 O 11.785 -10.312 -0.497 1.00 . A A . 20 GLU OE2 1 1
29 27676 1 1 21 ASN C C 7.047 -7.802 -2.057 1.00 . A A . 21 ASN C 1 1
29 27677 1 1 21 ASN CA C 6.714 -8.901 -1.045 1.00 . A A . 21 ASN CA 1 1
29 27678 1 1 21 ASN CB C 5.208 -8.965 -0.792 1.00 . A A . 21 ASN CB 1 1
29 27679 1 1 21 ASN CG C 4.554 -9.860 -1.847 1.00 . A A . 21 ASN CG 1 1
29 27680 1 1 21 ASN H H 6.740 -8.299 1.023 1.00 . A A . 21 ASN H 1 1
29 27681 1 1 21 ASN HA H 7.071 -9.857 -1.395 1.00 . A A . 21 ASN HA 1 1
29 27682 1 1 21 ASN HB2 H 5.025 -9.373 0.192 1.00 . A A . 21 ASN HB2 1 1
29 27683 1 1 21 ASN HB3 H 4.788 -7.972 -0.856 1.00 . A A . 21 ASN HB3 1 1
29 27684 1 1 21 ASN HD21 H 2.905 -10.155 -0.781 1.00 . A A . 21 ASN HD21 1 1
29 27685 1 1 21 ASN HD22 H 2.943 -10.932 -2.289 1.00 . A A . 21 ASN HD22 1 1
29 27686 1 1 21 ASN N N 7.315 -8.575 0.278 1.00 . A A . 21 ASN N 1 1
29 27687 1 1 21 ASN ND2 N 3.369 -10.357 -1.620 1.00 . A A . 21 ASN ND2 1 1
29 27688 1 1 21 ASN O O 6.334 -6.827 -2.184 1.00 . A A . 21 ASN O 1 1
29 27689 1 1 21 ASN OD1 O 5.129 -10.111 -2.887 1.00 . A A . 21 ASN OD1 1 1
29 27690 1 1 22 ASP C C 7.287 -6.395 -4.518 1.00 . A A . 22 ASP C 1 1
29 27691 1 1 22 ASP CA C 8.519 -6.923 -3.778 1.00 . A A . 22 ASP CA 1 1
29 27692 1 1 22 ASP CB C 9.451 -7.648 -4.749 1.00 . A A . 22 ASP CB 1 1
29 27693 1 1 22 ASP CG C 10.888 -7.179 -4.523 1.00 . A A . 22 ASP CG 1 1
29 27694 1 1 22 ASP H H 8.688 -8.750 -2.649 1.00 . A A . 22 ASP H 1 1
29 27695 1 1 22 ASP HA H 9.047 -6.113 -3.300 1.00 . A A . 22 ASP HA 1 1
29 27696 1 1 22 ASP HB2 H 9.387 -8.714 -4.580 1.00 . A A . 22 ASP HB2 1 1
29 27697 1 1 22 ASP HB3 H 9.156 -7.426 -5.763 1.00 . A A . 22 ASP HB3 1 1
29 27698 1 1 22 ASP N N 8.128 -7.955 -2.774 1.00 . A A . 22 ASP N 1 1
29 27699 1 1 22 ASP O O 7.243 -5.254 -4.931 1.00 . A A . 22 ASP O 1 1
29 27700 1 1 22 ASP OD1 O 11.152 -6.010 -4.753 1.00 . A A . 22 ASP OD1 1 1
29 27701 1 1 22 ASP OD2 O 11.702 -7.996 -4.125 1.00 . A A . 22 ASP OD2 1 1
29 27702 1 1 23 PHE C C 4.536 -5.470 -4.768 1.00 . A A . 23 PHE C 1 1
29 27703 1 1 23 PHE CA C 5.067 -6.754 -5.408 1.00 . A A . 23 PHE CA 1 1
29 27704 1 1 23 PHE CB C 4.059 -7.893 -5.260 1.00 . A A . 23 PHE CB 1 1
29 27705 1 1 23 PHE CD1 C 2.904 -7.025 -7.324 1.00 . A A . 23 PHE CD1 1 1
29 27706 1 1 23 PHE CD2 C 3.184 -9.421 -7.067 1.00 . A A . 23 PHE CD2 1 1
29 27707 1 1 23 PHE CE1 C 2.262 -7.232 -8.551 1.00 . A A . 23 PHE CE1 1 1
29 27708 1 1 23 PHE CE2 C 2.542 -9.627 -8.294 1.00 . A A . 23 PHE CE2 1 1
29 27709 1 1 23 PHE CG C 3.365 -8.119 -6.582 1.00 . A A . 23 PHE CG 1 1
29 27710 1 1 23 PHE CZ C 2.081 -8.533 -9.036 1.00 . A A . 23 PHE CZ 1 1
29 27711 1 1 23 PHE H H 6.341 -8.134 -4.353 1.00 . A A . 23 PHE H 1 1
29 27712 1 1 23 PHE HA H 5.284 -6.590 -6.452 1.00 . A A . 23 PHE HA 1 1
29 27713 1 1 23 PHE HB2 H 4.577 -8.795 -4.964 1.00 . A A . 23 PHE HB2 1 1
29 27714 1 1 23 PHE HB3 H 3.328 -7.634 -4.509 1.00 . A A . 23 PHE HB3 1 1
29 27715 1 1 23 PHE HD1 H 3.043 -6.022 -6.950 1.00 . A A . 23 PHE HD1 1 1
29 27716 1 1 23 PHE HD2 H 3.539 -10.265 -6.495 1.00 . A A . 23 PHE HD2 1 1
29 27717 1 1 23 PHE HE1 H 1.907 -6.388 -9.124 1.00 . A A . 23 PHE HE1 1 1
29 27718 1 1 23 PHE HE2 H 2.402 -10.631 -8.669 1.00 . A A . 23 PHE HE2 1 1
29 27719 1 1 23 PHE HZ H 1.585 -8.692 -9.983 1.00 . A A . 23 PHE HZ 1 1
29 27720 1 1 23 PHE N N 6.288 -7.216 -4.692 1.00 . A A . 23 PHE N 1 1
29 27721 1 1 23 PHE O O 4.257 -4.501 -5.444 1.00 . A A . 23 PHE O 1 1
29 27722 1 1 24 CYS C C 4.985 -3.141 -2.812 1.00 . A A . 24 CYS C 1 1
29 27723 1 1 24 CYS CA C 3.899 -4.219 -2.800 1.00 . A A . 24 CYS CA 1 1
29 27724 1 1 24 CYS CB C 3.583 -4.649 -1.369 1.00 . A A . 24 CYS CB 1 1
29 27725 1 1 24 CYS H H 4.639 -6.236 -2.938 1.00 . A A . 24 CYS H 1 1
29 27726 1 1 24 CYS HA H 3.005 -3.863 -3.286 1.00 . A A . 24 CYS HA 1 1
29 27727 1 1 24 CYS HB2 H 4.488 -4.990 -0.887 1.00 . A A . 24 CYS HB2 1 1
29 27728 1 1 24 CYS HB3 H 3.177 -3.811 -0.825 1.00 . A A . 24 CYS HB3 1 1
29 27729 1 1 24 CYS N N 4.403 -5.449 -3.471 1.00 . A A . 24 CYS N 1 1
29 27730 1 1 24 CYS O O 4.711 -1.973 -3.008 1.00 . A A . 24 CYS O 1 1
29 27731 1 1 24 CYS SG S 2.372 -5.993 -1.399 1.00 . A A . 24 CYS SG 1 1
29 27732 1 1 25 ASN C C 7.313 -1.765 -3.954 1.00 . A A . 25 ASN C 1 1
29 27733 1 1 25 ASN CA C 7.318 -2.522 -2.624 1.00 . A A . 25 ASN CA 1 1
29 27734 1 1 25 ASN CB C 8.602 -3.339 -2.474 1.00 . A A . 25 ASN CB 1 1
29 27735 1 1 25 ASN CG C 9.799 -2.391 -2.382 1.00 . A A . 25 ASN CG 1 1
29 27736 1 1 25 ASN H H 6.418 -4.472 -2.464 1.00 . A A . 25 ASN H 1 1
29 27737 1 1 25 ASN HA H 7.215 -1.838 -1.797 1.00 . A A . 25 ASN HA 1 1
29 27738 1 1 25 ASN HB2 H 8.547 -3.937 -1.575 1.00 . A A . 25 ASN HB2 1 1
29 27739 1 1 25 ASN HB3 H 8.722 -3.986 -3.330 1.00 . A A . 25 ASN HB3 1 1
29 27740 1 1 25 ASN HD21 H 10.890 -3.644 -1.295 1.00 . A A . 25 ASN HD21 1 1
29 27741 1 1 25 ASN HD22 H 11.635 -2.163 -1.660 1.00 . A A . 25 ASN HD22 1 1
29 27742 1 1 25 ASN N N 6.216 -3.525 -2.613 1.00 . A A . 25 ASN N 1 1
29 27743 1 1 25 ASN ND2 N 10.863 -2.764 -1.725 1.00 . A A . 25 ASN ND2 1 1
29 27744 1 1 25 ASN O O 7.233 -0.553 -3.989 1.00 . A A . 25 ASN O 1 1
29 27745 1 1 25 ASN OD1 O 9.766 -1.300 -2.916 1.00 . A A . 25 ASN OD1 1 1
29 27746 1 1 26 ARG C C 6.082 -1.019 -6.567 1.00 . A A . 26 ARG C 1 1
29 27747 1 1 26 ARG CA C 7.387 -1.798 -6.377 1.00 . A A . 26 ARG CA 1 1
29 27748 1 1 26 ARG CB C 7.481 -2.934 -7.395 1.00 . A A . 26 ARG CB 1 1
29 27749 1 1 26 ARG CD C 9.484 -4.186 -8.203 1.00 . A A . 26 ARG CD 1 1
29 27750 1 1 26 ARG CG C 8.792 -2.823 -8.175 1.00 . A A . 26 ARG CG 1 1
29 27751 1 1 26 ARG CZ C 11.602 -2.975 -8.395 1.00 . A A . 26 ARG CZ 1 1
29 27752 1 1 26 ARG H H 7.453 -3.449 -4.995 1.00 . A A . 26 ARG H 1 1
29 27753 1 1 26 ARG HA H 8.238 -1.142 -6.473 1.00 . A A . 26 ARG HA 1 1
29 27754 1 1 26 ARG HB2 H 7.448 -3.883 -6.879 1.00 . A A . 26 ARG HB2 1 1
29 27755 1 1 26 ARG HB3 H 6.650 -2.870 -8.082 1.00 . A A . 26 ARG HB3 1 1
29 27756 1 1 26 ARG HD2 H 9.038 -4.846 -7.480 1.00 . A A . 26 ARG HD2 1 1
29 27757 1 1 26 ARG HD3 H 9.418 -4.620 -9.196 1.00 . A A . 26 ARG HD3 1 1
29 27758 1 1 26 ARG HE H 11.293 -4.401 -7.050 1.00 . A A . 26 ARG HE 1 1
29 27759 1 1 26 ARG HG2 H 8.583 -2.502 -9.185 1.00 . A A . 26 ARG HG2 1 1
29 27760 1 1 26 ARG HG3 H 9.438 -2.103 -7.694 1.00 . A A . 26 ARG HG3 1 1
29 27761 1 1 26 ARG HH11 H 10.289 -2.667 -9.877 1.00 . A A . 26 ARG HH11 1 1
29 27762 1 1 26 ARG HH12 H 11.706 -1.680 -9.917 1.00 . A A . 26 ARG HH12 1 1
29 27763 1 1 26 ARG HH21 H 13.146 -3.132 -7.128 1.00 . A A . 26 ARG HH21 1 1
29 27764 1 1 26 ARG HH22 H 13.318 -1.945 -8.377 1.00 . A A . 26 ARG HH22 1 1
29 27765 1 1 26 ARG N N 7.393 -2.472 -5.047 1.00 . A A . 26 ARG N 1 1
29 27766 1 1 26 ARG NE N 10.901 -3.910 -7.804 1.00 . A A . 26 ARG NE 1 1
29 27767 1 1 26 ARG NH1 N 11.163 -2.397 -9.481 1.00 . A A . 26 ARG NH1 1 1
29 27768 1 1 26 ARG NH2 N 12.781 -2.660 -7.931 1.00 . A A . 26 ARG NH2 1 1
29 27769 1 1 26 ARG O O 6.074 0.084 -7.075 1.00 . A A . 26 ARG O 1 1
29 27770 1 1 27 GLU C C 3.672 0.424 -5.529 1.00 . A A . 27 GLU C 1 1
29 27771 1 1 27 GLU CA C 3.671 -0.886 -6.321 1.00 . A A . 27 GLU CA 1 1
29 27772 1 1 27 GLU CB C 2.631 -1.852 -5.751 1.00 . A A . 27 GLU CB 1 1
29 27773 1 1 27 GLU CD C 1.136 -3.031 -7.369 1.00 . A A . 27 GLU CD 1 1
29 27774 1 1 27 GLU CG C 1.338 -1.747 -6.562 1.00 . A A . 27 GLU CG 1 1
29 27775 1 1 27 GLU H H 5.008 -2.480 -5.757 1.00 . A A . 27 GLU H 1 1
29 27776 1 1 27 GLU HA H 3.466 -0.698 -7.363 1.00 . A A . 27 GLU HA 1 1
29 27777 1 1 27 GLU HB2 H 3.011 -2.862 -5.806 1.00 . A A . 27 GLU HB2 1 1
29 27778 1 1 27 GLU HB3 H 2.430 -1.599 -4.721 1.00 . A A . 27 GLU HB3 1 1
29 27779 1 1 27 GLU HG2 H 0.503 -1.607 -5.890 1.00 . A A . 27 GLU HG2 1 1
29 27780 1 1 27 GLU HG3 H 1.404 -0.906 -7.236 1.00 . A A . 27 GLU HG3 1 1
29 27781 1 1 27 GLU N N 4.978 -1.589 -6.163 1.00 . A A . 27 GLU N 1 1
29 27782 1 1 27 GLU O O 3.449 1.488 -6.071 1.00 . A A . 27 GLU O 1 1
29 27783 1 1 27 GLU OE1 O 2.126 -3.666 -7.692 1.00 . A A . 27 GLU OE1 1 1
29 27784 1 1 27 GLU OE2 O -0.006 -3.356 -7.650 1.00 . A A . 27 GLU OE2 1 1
29 27785 1 1 28 CYS C C 5.189 2.417 -3.702 1.00 . A A . 28 CYS C 1 1
29 27786 1 1 28 CYS CA C 3.930 1.592 -3.420 1.00 . A A . 28 CYS CA 1 1
29 27787 1 1 28 CYS CB C 3.930 1.092 -1.974 1.00 . A A . 28 CYS CB 1 1
29 27788 1 1 28 CYS H H 4.091 -0.517 -3.833 1.00 . A A . 28 CYS H 1 1
29 27789 1 1 28 CYS HA H 3.044 2.179 -3.605 1.00 . A A . 28 CYS HA 1 1
29 27790 1 1 28 CYS HB2 H 2.945 0.734 -1.716 1.00 . A A . 28 CYS HB2 1 1
29 27791 1 1 28 CYS HB3 H 4.642 0.286 -1.873 1.00 . A A . 28 CYS HB3 1 1
29 27792 1 1 28 CYS N N 3.918 0.353 -4.250 1.00 . A A . 28 CYS N 1 1
29 27793 1 1 28 CYS O O 5.210 3.615 -3.503 1.00 . A A . 28 CYS O 1 1
29 27794 1 1 28 CYS SG S 4.388 2.443 -0.858 1.00 . A A . 28 CYS SG 1 1
29 27795 1 1 29 LYS C C 7.704 2.779 -5.912 1.00 . A A . 29 LYS C 1 1
29 27796 1 1 29 LYS CA C 7.498 2.552 -4.413 1.00 . A A . 29 LYS CA 1 1
29 27797 1 1 29 LYS CB C 8.623 1.687 -3.848 1.00 . A A . 29 LYS CB 1 1
29 27798 1 1 29 LYS CD C 10.647 1.785 -2.381 1.00 . A A . 29 LYS CD 1 1
29 27799 1 1 29 LYS CE C 10.726 2.460 -1.008 1.00 . A A . 29 LYS CE 1 1
29 27800 1 1 29 LYS CG C 9.725 2.594 -3.295 1.00 . A A . 29 LYS CG 1 1
29 27801 1 1 29 LYS H H 6.216 0.820 -4.289 1.00 . A A . 29 LYS H 1 1
29 27802 1 1 29 LYS HA H 7.475 3.497 -3.895 1.00 . A A . 29 LYS HA 1 1
29 27803 1 1 29 LYS HB2 H 8.236 1.062 -3.057 1.00 . A A . 29 LYS HB2 1 1
29 27804 1 1 29 LYS HB3 H 9.031 1.067 -4.632 1.00 . A A . 29 LYS HB3 1 1
29 27805 1 1 29 LYS HD2 H 10.257 0.783 -2.271 1.00 . A A . 29 LYS HD2 1 1
29 27806 1 1 29 LYS HD3 H 11.634 1.741 -2.815 1.00 . A A . 29 LYS HD3 1 1
29 27807 1 1 29 LYS HE2 H 11.757 2.651 -0.744 1.00 . A A . 29 LYS HE2 1 1
29 27808 1 1 29 LYS HE3 H 10.160 3.378 -1.007 1.00 . A A . 29 LYS HE3 1 1
29 27809 1 1 29 LYS HG2 H 10.298 3.004 -4.114 1.00 . A A . 29 LYS HG2 1 1
29 27810 1 1 29 LYS HG3 H 9.278 3.399 -2.731 1.00 . A A . 29 LYS HG3 1 1
29 27811 1 1 29 LYS HZ1 H 9.454 0.869 -0.577 1.00 . A A . 29 LYS HZ1 1 1
29 27812 1 1 29 LYS HZ2 H 10.866 0.905 0.369 1.00 . A A . 29 LYS HZ2 1 1
29 27813 1 1 29 LYS HZ3 H 9.606 1.996 0.685 1.00 . A A . 29 LYS HZ3 1 1
29 27814 1 1 29 LYS N N 6.244 1.789 -4.145 1.00 . A A . 29 LYS N 1 1
29 27815 1 1 29 LYS NZ N 10.117 1.484 -0.062 1.00 . A A . 29 LYS NZ 1 1
29 27816 1 1 29 LYS O O 8.803 2.662 -6.416 1.00 . A A . 29 LYS O 1 1
29 27817 1 1 30 TRP C C 7.448 4.761 -8.293 1.00 . A A . 30 TRP C 1 1
29 27818 1 1 30 TRP CA C 6.840 3.372 -8.087 1.00 . A A . 30 TRP CA 1 1
29 27819 1 1 30 TRP CB C 5.434 3.299 -8.683 1.00 . A A . 30 TRP CB 1 1
29 27820 1 1 30 TRP CD1 C 4.269 1.181 -9.423 1.00 . A A . 30 TRP CD1 1 1
29 27821 1 1 30 TRP CD2 C 6.232 1.503 -10.475 1.00 . A A . 30 TRP CD2 1 1
29 27822 1 1 30 TRP CE2 C 5.695 0.295 -10.980 1.00 . A A . 30 TRP CE2 1 1
29 27823 1 1 30 TRP CE3 C 7.473 1.938 -10.975 1.00 . A A . 30 TRP CE3 1 1
29 27824 1 1 30 TRP CG C 5.307 2.046 -9.489 1.00 . A A . 30 TRP CG 1 1
29 27825 1 1 30 TRP CH2 C 7.597 -0.007 -12.433 1.00 . A A . 30 TRP CH2 1 1
29 27826 1 1 30 TRP CZ2 C 6.365 -0.454 -11.948 1.00 . A A . 30 TRP CZ2 1 1
29 27827 1 1 30 TRP CZ3 C 8.150 1.186 -11.948 1.00 . A A . 30 TRP CZ3 1 1
29 27828 1 1 30 TRP H H 5.790 3.227 -6.208 1.00 . A A . 30 TRP H 1 1
29 27829 1 1 30 TRP HA H 7.470 2.616 -8.527 1.00 . A A . 30 TRP HA 1 1
29 27830 1 1 30 TRP HB2 H 4.703 3.295 -7.889 1.00 . A A . 30 TRP HB2 1 1
29 27831 1 1 30 TRP HB3 H 5.269 4.154 -9.322 1.00 . A A . 30 TRP HB3 1 1
29 27832 1 1 30 TRP HD1 H 3.403 1.284 -8.786 1.00 . A A . 30 TRP HD1 1 1
29 27833 1 1 30 TRP HE1 H 3.896 -0.619 -10.455 1.00 . A A . 30 TRP HE1 1 1
29 27834 1 1 30 TRP HE3 H 7.907 2.856 -10.608 1.00 . A A . 30 TRP HE3 1 1
29 27835 1 1 30 TRP HH2 H 8.123 -0.581 -13.181 1.00 . A A . 30 TRP HH2 1 1
29 27836 1 1 30 TRP HZ2 H 5.935 -1.373 -12.319 1.00 . A A . 30 TRP HZ2 1 1
29 27837 1 1 30 TRP HZ3 H 9.102 1.528 -12.325 1.00 . A A . 30 TRP HZ3 1 1
29 27838 1 1 30 TRP N N 6.669 3.121 -6.628 1.00 . A A . 30 TRP N 1 1
29 27839 1 1 30 TRP NE1 N 4.497 0.142 -10.309 1.00 . A A . 30 TRP NE1 1 1
29 27840 1 1 30 TRP O O 6.987 5.737 -7.735 1.00 . A A . 30 TRP O 1 1
29 27841 1 1 31 LYS C C 9.660 6.738 -7.974 1.00 . A A . 31 LYS C 1 1
29 27842 1 1 31 LYS CA C 9.137 6.179 -9.301 1.00 . A A . 31 LYS CA 1 1
29 27843 1 1 31 LYS CB C 8.038 7.074 -9.878 1.00 . A A . 31 LYS CB 1 1
29 27844 1 1 31 LYS CD C 5.949 6.832 -11.235 1.00 . A A . 31 LYS CD 1 1
29 27845 1 1 31 LYS CE C 5.870 8.359 -11.170 1.00 . A A . 31 LYS CE 1 1
29 27846 1 1 31 LYS CG C 7.407 6.387 -11.091 1.00 . A A . 31 LYS CG 1 1
29 27847 1 1 31 LYS H H 8.852 4.052 -9.504 1.00 . A A . 31 LYS H 1 1
29 27848 1 1 31 LYS HA H 9.944 6.084 -10.011 1.00 . A A . 31 LYS HA 1 1
29 27849 1 1 31 LYS HB2 H 7.282 7.250 -9.127 1.00 . A A . 31 LYS HB2 1 1
29 27850 1 1 31 LYS HB3 H 8.466 8.017 -10.185 1.00 . A A . 31 LYS HB3 1 1
29 27851 1 1 31 LYS HD2 H 5.562 6.492 -12.185 1.00 . A A . 31 LYS HD2 1 1
29 27852 1 1 31 LYS HD3 H 5.362 6.408 -10.435 1.00 . A A . 31 LYS HD3 1 1
29 27853 1 1 31 LYS HE2 H 5.662 8.680 -10.158 1.00 . A A . 31 LYS HE2 1 1
29 27854 1 1 31 LYS HE3 H 6.788 8.800 -11.525 1.00 . A A . 31 LYS HE3 1 1
29 27855 1 1 31 LYS HG2 H 7.956 6.656 -11.982 1.00 . A A . 31 LYS HG2 1 1
29 27856 1 1 31 LYS HG3 H 7.441 5.316 -10.957 1.00 . A A . 31 LYS HG3 1 1
29 27857 1 1 31 LYS HZ1 H 3.954 8.065 -11.928 1.00 . A A . 31 LYS HZ1 1 1
29 27858 1 1 31 LYS HZ2 H 4.434 9.695 -11.868 1.00 . A A . 31 LYS HZ2 1 1
29 27859 1 1 31 LYS HZ3 H 5.062 8.663 -13.064 1.00 . A A . 31 LYS HZ3 1 1
29 27860 1 1 31 LYS N N 8.489 4.855 -9.074 1.00 . A A . 31 LYS N 1 1
29 27861 1 1 31 LYS NZ N 4.745 8.723 -12.076 1.00 . A A . 31 LYS NZ 1 1
29 27862 1 1 31 LYS O O 10.110 6.003 -7.118 1.00 . A A . 31 LYS O 1 1
29 27863 1 1 32 HIS C C 8.962 9.198 -5.703 1.00 . A A . 32 HIS C 1 1
29 27864 1 1 32 HIS CA C 10.117 8.614 -6.520 1.00 . A A . 32 HIS CA 1 1
29 27865 1 1 32 HIS CB C 11.090 9.712 -6.950 1.00 . A A . 32 HIS CB 1 1
29 27866 1 1 32 HIS CD2 C 12.856 7.801 -7.311 1.00 . A A . 32 HIS CD2 1 1
29 27867 1 1 32 HIS CE1 C 14.355 8.949 -8.375 1.00 . A A . 32 HIS CE1 1 1
29 27868 1 1 32 HIS CG C 12.374 9.082 -7.418 1.00 . A A . 32 HIS CG 1 1
29 27869 1 1 32 HIS H H 9.250 8.610 -8.495 1.00 . A A . 32 HIS H 1 1
29 27870 1 1 32 HIS HA H 10.641 7.865 -5.946 1.00 . A A . 32 HIS HA 1 1
29 27871 1 1 32 HIS HB2 H 10.653 10.285 -7.756 1.00 . A A . 32 HIS HB2 1 1
29 27872 1 1 32 HIS HB3 H 11.294 10.363 -6.113 1.00 . A A . 32 HIS HB3 1 1
29 27873 1 1 32 HIS HD1 H 13.307 10.746 -8.342 1.00 . A A . 32 HIS HD1 1 1
29 27874 1 1 32 HIS HD2 H 12.341 6.981 -6.832 1.00 . A A . 32 HIS HD2 1 1
29 27875 1 1 32 HIS HE1 H 15.255 9.227 -8.902 1.00 . A A . 32 HIS HE1 1 1
29 27876 1 1 32 HIS N N 9.612 8.028 -7.794 1.00 . A A . 32 HIS N 1 1
29 27877 1 1 32 HIS ND1 N 13.347 9.797 -8.100 1.00 . A A . 32 HIS ND1 1 1
29 27878 1 1 32 HIS NE2 N 14.107 7.719 -7.916 1.00 . A A . 32 HIS NE2 1 1
29 27879 1 1 32 HIS O O 8.601 10.348 -5.853 1.00 . A A . 32 HIS O 1 1
29 27880 1 1 33 ILE C C 7.776 9.391 -2.644 1.00 . A A . 33 ILE C 1 1
29 27881 1 1 33 ILE CA C 7.256 8.919 -4.004 1.00 . A A . 33 ILE CA 1 1
29 27882 1 1 33 ILE CB C 6.322 7.724 -3.831 1.00 . A A . 33 ILE CB 1 1
29 27883 1 1 33 ILE CD1 C 5.445 8.062 -6.144 1.00 . A A . 33 ILE CD1 1 1
29 27884 1 1 33 ILE CG1 C 6.092 7.058 -5.189 1.00 . A A . 33 ILE CG1 1 1
29 27885 1 1 33 ILE CG2 C 4.983 8.199 -3.266 1.00 . A A . 33 ILE CG2 1 1
29 27886 1 1 33 ILE H H 8.694 7.488 -4.729 1.00 . A A . 33 ILE H 1 1
29 27887 1 1 33 ILE HA H 6.742 9.720 -4.512 1.00 . A A . 33 ILE HA 1 1
29 27888 1 1 33 ILE HB H 6.770 7.014 -3.150 1.00 . A A . 33 ILE HB 1 1
29 27889 1 1 33 ILE HD11 H 6.045 8.960 -6.183 1.00 . A A . 33 ILE HD11 1 1
29 27890 1 1 33 ILE HD12 H 5.380 7.629 -7.131 1.00 . A A . 33 ILE HD12 1 1
29 27891 1 1 33 ILE HD13 H 4.454 8.307 -5.792 1.00 . A A . 33 ILE HD13 1 1
29 27892 1 1 33 ILE HG12 H 7.039 6.731 -5.595 1.00 . A A . 33 ILE HG12 1 1
29 27893 1 1 33 ILE HG13 H 5.439 6.208 -5.066 1.00 . A A . 33 ILE HG13 1 1
29 27894 1 1 33 ILE HG21 H 5.153 8.748 -2.351 1.00 . A A . 33 ILE HG21 1 1
29 27895 1 1 33 ILE HG22 H 4.497 8.840 -3.986 1.00 . A A . 33 ILE HG22 1 1
29 27896 1 1 33 ILE HG23 H 4.355 7.344 -3.063 1.00 . A A . 33 ILE HG23 1 1
29 27897 1 1 33 ILE N N 8.384 8.412 -4.836 1.00 . A A . 33 ILE N 1 1
29 27898 1 1 33 ILE O O 7.715 10.559 -2.316 1.00 . A A . 33 ILE O 1 1
29 27899 1 1 34 GLY C C 8.567 7.769 0.499 1.00 . A A . 34 GLY C 1 1
29 27900 1 1 34 GLY CA C 8.813 8.889 -0.513 1.00 . A A . 34 GLY CA 1 1
29 27901 1 1 34 GLY H H 8.329 7.552 -2.132 1.00 . A A . 34 GLY H 1 1
29 27902 1 1 34 GLY HA2 H 9.874 9.082 -0.587 1.00 . A A . 34 GLY HA2 1 1
29 27903 1 1 34 GLY HA3 H 8.309 9.781 -0.183 1.00 . A A . 34 GLY HA3 1 1
29 27904 1 1 34 GLY N N 8.288 8.490 -1.850 1.00 . A A . 34 GLY N 1 1
29 27905 1 1 34 GLY O O 8.073 7.999 1.586 1.00 . A A . 34 GLY O 1 1
29 27906 1 1 35 GLY C C 10.050 4.810 1.472 1.00 . A A . 35 GLY C 1 1
29 27907 1 1 35 GLY CA C 8.700 5.425 1.098 1.00 . A A . 35 GLY CA 1 1
29 27908 1 1 35 GLY H H 9.309 6.401 -0.725 1.00 . A A . 35 GLY H 1 1
29 27909 1 1 35 GLY HA2 H 8.207 5.786 1.989 1.00 . A A . 35 GLY HA2 1 1
29 27910 1 1 35 GLY HA3 H 8.085 4.674 0.625 1.00 . A A . 35 GLY HA3 1 1
29 27911 1 1 35 GLY N N 8.911 6.561 0.154 1.00 . A A . 35 GLY N 1 1
29 27912 1 1 35 GLY O O 10.982 4.816 0.692 1.00 . A A . 35 GLY O 1 1
29 27913 1 1 36 SER C C 11.417 2.150 2.874 1.00 . A A . 36 SER C 1 1
29 27914 1 1 36 SER CA C 11.454 3.667 3.083 1.00 . A A . 36 SER CA 1 1
29 27915 1 1 36 SER CB C 11.574 4.001 4.567 1.00 . A A . 36 SER CB 1 1
29 27916 1 1 36 SER H H 9.406 4.286 3.277 1.00 . A A . 36 SER H 1 1
29 27917 1 1 36 SER HA H 12.277 4.103 2.539 1.00 . A A . 36 SER HA 1 1
29 27918 1 1 36 SER HB2 H 12.543 3.710 4.923 1.00 . A A . 36 SER HB2 1 1
29 27919 1 1 36 SER HB3 H 11.446 5.067 4.706 1.00 . A A . 36 SER HB3 1 1
29 27920 1 1 36 SER HG H 10.974 2.484 5.625 1.00 . A A . 36 SER HG 1 1
29 27921 1 1 36 SER N N 10.165 4.280 2.660 1.00 . A A . 36 SER N 1 1
29 27922 1 1 36 SER O O 12.323 1.570 2.310 1.00 . A A . 36 SER O 1 1
29 27923 1 1 36 SER OG O 10.578 3.292 5.290 1.00 . A A . 36 SER OG 1 1
29 27924 1 1 37 TYR C C 8.849 -0.393 2.840 1.00 . A A . 37 TYR C 1 1
29 27925 1 1 37 TYR CA C 10.290 0.022 3.145 1.00 . A A . 37 TYR CA 1 1
29 27926 1 1 37 TYR CB C 10.751 -0.571 4.478 1.00 . A A . 37 TYR CB 1 1
29 27927 1 1 37 TYR CD1 C 12.310 -2.061 3.172 1.00 . A A . 37 TYR CD1 1 1
29 27928 1 1 37 TYR CD2 C 11.103 -3.002 5.052 1.00 . A A . 37 TYR CD2 1 1
29 27929 1 1 37 TYR CE1 C 12.912 -3.302 2.937 1.00 . A A . 37 TYR CE1 1 1
29 27930 1 1 37 TYR CE2 C 11.705 -4.245 4.816 1.00 . A A . 37 TYR CE2 1 1
29 27931 1 1 37 TYR CG C 11.405 -1.910 4.230 1.00 . A A . 37 TYR CG 1 1
29 27932 1 1 37 TYR CZ C 12.610 -4.394 3.759 1.00 . A A . 37 TYR CZ 1 1
29 27933 1 1 37 TYR H H 9.655 1.984 3.776 1.00 . A A . 37 TYR H 1 1
29 27934 1 1 37 TYR HA H 10.948 -0.297 2.354 1.00 . A A . 37 TYR HA 1 1
29 27935 1 1 37 TYR HB2 H 11.461 0.097 4.945 1.00 . A A . 37 TYR HB2 1 1
29 27936 1 1 37 TYR HB3 H 9.899 -0.702 5.128 1.00 . A A . 37 TYR HB3 1 1
29 27937 1 1 37 TYR HD1 H 12.545 -1.219 2.538 1.00 . A A . 37 TYR HD1 1 1
29 27938 1 1 37 TYR HD2 H 10.405 -2.887 5.868 1.00 . A A . 37 TYR HD2 1 1
29 27939 1 1 37 TYR HE1 H 13.609 -3.417 2.121 1.00 . A A . 37 TYR HE1 1 1
29 27940 1 1 37 TYR HE2 H 11.471 -5.088 5.451 1.00 . A A . 37 TYR HE2 1 1
29 27941 1 1 37 TYR HH H 13.081 -6.162 4.307 1.00 . A A . 37 TYR HH 1 1
29 27942 1 1 37 TYR N N 10.377 1.501 3.323 1.00 . A A . 37 TYR N 1 1
29 27943 1 1 37 TYR O O 7.919 0.020 3.505 1.00 . A A . 37 TYR O 1 1
29 27944 1 1 37 TYR OH O 13.203 -5.618 3.525 1.00 . A A . 37 TYR OH 1 1
29 27945 1 1 38 GLY C C 7.175 -3.169 1.568 1.00 . A A . 38 GLY C 1 1
29 27946 1 1 38 GLY CA C 7.275 -1.643 1.482 1.00 . A A . 38 GLY CA 1 1
29 27947 1 1 38 GLY H H 9.420 -1.524 1.309 1.00 . A A . 38 GLY H 1 1
29 27948 1 1 38 GLY HA2 H 6.572 -1.196 2.170 1.00 . A A . 38 GLY HA2 1 1
29 27949 1 1 38 GLY HA3 H 7.044 -1.328 0.476 1.00 . A A . 38 GLY HA3 1 1
29 27950 1 1 38 GLY N N 8.656 -1.205 1.834 1.00 . A A . 38 GLY N 1 1
29 27951 1 1 38 GLY O O 7.912 -3.887 0.922 1.00 . A A . 38 GLY O 1 1
29 27952 1 1 39 TYR C C 4.625 -5.501 2.672 1.00 . A A . 39 TYR C 1 1
29 27953 1 1 39 TYR CA C 6.105 -5.147 2.487 1.00 . A A . 39 TYR CA 1 1
29 27954 1 1 39 TYR CB C 6.906 -5.527 3.733 1.00 . A A . 39 TYR CB 1 1
29 27955 1 1 39 TYR CD1 C 5.168 -5.108 5.510 1.00 . A A . 39 TYR CD1 1 1
29 27956 1 1 39 TYR CD2 C 7.125 -3.679 5.434 1.00 . A A . 39 TYR CD2 1 1
29 27957 1 1 39 TYR CE1 C 4.687 -4.391 6.612 1.00 . A A . 39 TYR CE1 1 1
29 27958 1 1 39 TYR CE2 C 6.644 -2.962 6.536 1.00 . A A . 39 TYR CE2 1 1
29 27959 1 1 39 TYR CG C 6.387 -4.753 4.921 1.00 . A A . 39 TYR CG 1 1
29 27960 1 1 39 TYR CZ C 5.425 -3.317 7.125 1.00 . A A . 39 TYR CZ 1 1
29 27961 1 1 39 TYR H H 5.677 -3.068 2.868 1.00 . A A . 39 TYR H 1 1
29 27962 1 1 39 TYR HA H 6.508 -5.646 1.620 1.00 . A A . 39 TYR HA 1 1
29 27963 1 1 39 TYR HB2 H 6.801 -6.585 3.919 1.00 . A A . 39 TYR HB2 1 1
29 27964 1 1 39 TYR HB3 H 7.949 -5.290 3.578 1.00 . A A . 39 TYR HB3 1 1
29 27965 1 1 39 TYR HD1 H 4.599 -5.936 5.114 1.00 . A A . 39 TYR HD1 1 1
29 27966 1 1 39 TYR HD2 H 8.066 -3.405 4.979 1.00 . A A . 39 TYR HD2 1 1
29 27967 1 1 39 TYR HE1 H 3.746 -4.665 7.066 1.00 . A A . 39 TYR HE1 1 1
29 27968 1 1 39 TYR HE2 H 7.214 -2.135 6.931 1.00 . A A . 39 TYR HE2 1 1
29 27969 1 1 39 TYR HH H 5.692 -2.430 8.796 1.00 . A A . 39 TYR HH 1 1
29 27970 1 1 39 TYR N N 6.262 -3.667 2.359 1.00 . A A . 39 TYR N 1 1
29 27971 1 1 39 TYR O O 3.827 -4.674 3.068 1.00 . A A . 39 TYR O 1 1
29 27972 1 1 39 TYR OH O 4.951 -2.610 8.212 1.00 . A A . 39 TYR OH 1 1
29 27973 1 1 40 CYS C C 2.543 -7.552 3.992 1.00 . A A . 40 CYS C 1 1
29 27974 1 1 40 CYS CA C 2.815 -7.109 2.553 1.00 . A A . 40 CYS CA 1 1
29 27975 1 1 40 CYS CB C 2.586 -8.270 1.583 1.00 . A A . 40 CYS CB 1 1
29 27976 1 1 40 CYS H H 4.902 -7.376 2.070 1.00 . A A . 40 CYS H 1 1
29 27977 1 1 40 CYS HA H 2.173 -6.283 2.292 1.00 . A A . 40 CYS HA 1 1
29 27978 1 1 40 CYS HB2 H 3.417 -8.338 0.896 1.00 . A A . 40 CYS HB2 1 1
29 27979 1 1 40 CYS HB3 H 2.498 -9.193 2.137 1.00 . A A . 40 CYS HB3 1 1
29 27980 1 1 40 CYS N N 4.248 -6.721 2.389 1.00 . A A . 40 CYS N 1 1
29 27981 1 1 40 CYS O O 3.252 -8.365 4.550 1.00 . A A . 40 CYS O 1 1
29 27982 1 1 40 CYS SG S 1.057 -7.972 0.657 1.00 . A A . 40 CYS SG 1 1
29 27983 1 1 41 TYR C C -0.307 -7.714 6.107 1.00 . A A . 41 TYR C 1 1
29 27984 1 1 41 TYR CA C 1.186 -7.400 5.995 1.00 . A A . 41 TYR CA 1 1
29 27985 1 1 41 TYR CB C 1.545 -6.167 6.825 1.00 . A A . 41 TYR CB 1 1
29 27986 1 1 41 TYR CD1 C 3.645 -6.778 8.080 1.00 . A A . 41 TYR CD1 1 1
29 27987 1 1 41 TYR CD2 C 1.532 -6.786 9.269 1.00 . A A . 41 TYR CD2 1 1
29 27988 1 1 41 TYR CE1 C 4.306 -7.164 9.253 1.00 . A A . 41 TYR CE1 1 1
29 27989 1 1 41 TYR CE2 C 2.193 -7.170 10.442 1.00 . A A . 41 TYR CE2 1 1
29 27990 1 1 41 TYR CG C 2.257 -6.589 8.088 1.00 . A A . 41 TYR CG 1 1
29 27991 1 1 41 TYR CZ C 3.580 -7.359 10.434 1.00 . A A . 41 TYR CZ 1 1
29 27992 1 1 41 TYR H H 0.958 -6.367 4.121 1.00 . A A . 41 TYR H 1 1
29 27993 1 1 41 TYR HA H 1.778 -8.245 6.309 1.00 . A A . 41 TYR HA 1 1
29 27994 1 1 41 TYR HB2 H 2.191 -5.523 6.247 1.00 . A A . 41 TYR HB2 1 1
29 27995 1 1 41 TYR HB3 H 0.642 -5.632 7.084 1.00 . A A . 41 TYR HB3 1 1
29 27996 1 1 41 TYR HD1 H 4.205 -6.626 7.169 1.00 . A A . 41 TYR HD1 1 1
29 27997 1 1 41 TYR HD2 H 0.462 -6.640 9.275 1.00 . A A . 41 TYR HD2 1 1
29 27998 1 1 41 TYR HE1 H 5.375 -7.310 9.247 1.00 . A A . 41 TYR HE1 1 1
29 27999 1 1 41 TYR HE2 H 1.634 -7.322 11.353 1.00 . A A . 41 TYR HE2 1 1
29 28000 1 1 41 TYR HH H 4.221 -8.694 11.642 1.00 . A A . 41 TYR HH 1 1
29 28001 1 1 41 TYR N N 1.516 -7.020 4.593 1.00 . A A . 41 TYR N 1 1
29 28002 1 1 41 TYR O O -1.136 -7.048 5.517 1.00 . A A . 41 TYR O 1 1
29 28003 1 1 41 TYR OH O 4.233 -7.735 11.591 1.00 . A A . 41 TYR OH 1 1
29 28004 1 1 42 GLY C C -2.678 -9.363 5.597 1.00 . A A . 42 GLY C 1 1
29 28005 1 1 42 GLY CA C -2.101 -9.077 6.984 1.00 . A A . 42 GLY CA 1 1
29 28006 1 1 42 GLY H H 0.021 -9.257 7.312 1.00 . A A . 42 GLY H 1 1
29 28007 1 1 42 GLY HA2 H -2.202 -9.954 7.608 1.00 . A A . 42 GLY HA2 1 1
29 28008 1 1 42 GLY HA3 H -2.634 -8.252 7.430 1.00 . A A . 42 GLY HA3 1 1
29 28009 1 1 42 GLY N N -0.660 -8.726 6.850 1.00 . A A . 42 GLY N 1 1
29 28010 1 1 42 GLY O O -3.794 -8.992 5.289 1.00 . A A . 42 GLY O 1 1
29 28011 1 1 43 PHE C C -2.774 -9.029 2.648 1.00 . A A . 43 PHE C 1 1
29 28012 1 1 43 PHE CA C -2.419 -10.324 3.384 1.00 . A A . 43 PHE CA 1 1
29 28013 1 1 43 PHE CB C -3.663 -11.188 3.599 1.00 . A A . 43 PHE CB 1 1
29 28014 1 1 43 PHE CD1 C -2.546 -13.145 4.732 1.00 . A A . 43 PHE CD1 1 1
29 28015 1 1 43 PHE CD2 C -3.616 -13.496 2.584 1.00 . A A . 43 PHE CD2 1 1
29 28016 1 1 43 PHE CE1 C -2.178 -14.496 4.769 1.00 . A A . 43 PHE CE1 1 1
29 28017 1 1 43 PHE CE2 C -3.248 -14.846 2.621 1.00 . A A . 43 PHE CE2 1 1
29 28018 1 1 43 PHE CG C -3.265 -12.645 3.639 1.00 . A A . 43 PHE CG 1 1
29 28019 1 1 43 PHE CZ C -2.529 -15.346 3.714 1.00 . A A . 43 PHE CZ 1 1
29 28020 1 1 43 PHE H H -1.024 -10.300 5.026 1.00 . A A . 43 PHE H 1 1
29 28021 1 1 43 PHE HA H -1.676 -10.878 2.832 1.00 . A A . 43 PHE HA 1 1
29 28022 1 1 43 PHE HB2 H -4.132 -10.919 4.533 1.00 . A A . 43 PHE HB2 1 1
29 28023 1 1 43 PHE HB3 H -4.357 -11.028 2.787 1.00 . A A . 43 PHE HB3 1 1
29 28024 1 1 43 PHE HD1 H -2.274 -12.490 5.547 1.00 . A A . 43 PHE HD1 1 1
29 28025 1 1 43 PHE HD2 H -4.170 -13.110 1.741 1.00 . A A . 43 PHE HD2 1 1
29 28026 1 1 43 PHE HE1 H -1.624 -14.881 5.612 1.00 . A A . 43 PHE HE1 1 1
29 28027 1 1 43 PHE HE2 H -3.519 -15.503 1.807 1.00 . A A . 43 PHE HE2 1 1
29 28028 1 1 43 PHE HZ H -2.246 -16.388 3.743 1.00 . A A . 43 PHE HZ 1 1
29 28029 1 1 43 PHE N N -1.922 -10.015 4.756 1.00 . A A . 43 PHE N 1 1
29 28030 1 1 43 PHE O O -3.855 -8.882 2.113 1.00 . A A . 43 PHE O 1 1
29 28031 1 1 44 GLY C C -0.851 -6.001 1.794 1.00 . A A . 44 GLY C 1 1
29 28032 1 1 44 GLY CA C -2.148 -6.802 1.916 1.00 . A A . 44 GLY CA 1 1
29 28033 1 1 44 GLY H H -1.003 -8.229 3.054 1.00 . A A . 44 GLY H 1 1
29 28034 1 1 44 GLY HA2 H -2.543 -7.007 0.931 1.00 . A A . 44 GLY HA2 1 1
29 28035 1 1 44 GLY HA3 H -2.869 -6.232 2.483 1.00 . A A . 44 GLY HA3 1 1
29 28036 1 1 44 GLY N N -1.869 -8.089 2.616 1.00 . A A . 44 GLY N 1 1
29 28037 1 1 44 GLY O O 0.063 -6.162 2.578 1.00 . A A . 44 GLY O 1 1
29 28038 1 1 45 CYS C C 0.535 -3.204 1.667 1.00 . A A . 45 CYS C 1 1
29 28039 1 1 45 CYS CA C 0.488 -4.341 0.642 1.00 . A A . 45 CYS CA 1 1
29 28040 1 1 45 CYS CB C 0.404 -3.774 -0.775 1.00 . A A . 45 CYS CB 1 1
29 28041 1 1 45 CYS H H -1.503 -5.031 0.188 1.00 . A A . 45 CYS H 1 1
29 28042 1 1 45 CYS HA H 1.358 -4.971 0.736 1.00 . A A . 45 CYS HA 1 1
29 28043 1 1 45 CYS HB2 H -0.567 -3.327 -0.928 1.00 . A A . 45 CYS HB2 1 1
29 28044 1 1 45 CYS HB3 H 1.170 -3.024 -0.906 1.00 . A A . 45 CYS HB3 1 1
29 28045 1 1 45 CYS N N -0.758 -5.144 0.814 1.00 . A A . 45 CYS N 1 1
29 28046 1 1 45 CYS O O -0.465 -2.584 1.969 1.00 . A A . 45 CYS O 1 1
29 28047 1 1 45 CYS SG S 0.651 -5.105 -1.976 1.00 . A A . 45 CYS SG 1 1
29 28048 1 1 46 TYR C C 3.116 -1.057 2.988 1.00 . A A . 46 TYR C 1 1
29 28049 1 1 46 TYR CA C 1.809 -1.830 3.207 1.00 . A A . 46 TYR CA 1 1
29 28050 1 1 46 TYR CB C 1.822 -2.544 4.556 1.00 . A A . 46 TYR CB 1 1
29 28051 1 1 46 TYR CD1 C 2.815 -0.777 6.056 1.00 . A A . 46 TYR CD1 1 1
29 28052 1 1 46 TYR CD2 C 0.469 -1.338 6.304 1.00 . A A . 46 TYR CD2 1 1
29 28053 1 1 46 TYR CE1 C 2.699 0.164 7.086 1.00 . A A . 46 TYR CE1 1 1
29 28054 1 1 46 TYR CE2 C 0.352 -0.397 7.333 1.00 . A A . 46 TYR CE2 1 1
29 28055 1 1 46 TYR CG C 1.700 -1.528 5.666 1.00 . A A . 46 TYR CG 1 1
29 28056 1 1 46 TYR CZ C 1.466 0.354 7.725 1.00 . A A . 46 TYR CZ 1 1
29 28057 1 1 46 TYR H H 2.487 -3.438 1.948 1.00 . A A . 46 TYR H 1 1
29 28058 1 1 46 TYR HA H 0.961 -1.166 3.147 1.00 . A A . 46 TYR HA 1 1
29 28059 1 1 46 TYR HB2 H 0.991 -3.235 4.605 1.00 . A A . 46 TYR HB2 1 1
29 28060 1 1 46 TYR HB3 H 2.748 -3.088 4.664 1.00 . A A . 46 TYR HB3 1 1
29 28061 1 1 46 TYR HD1 H 3.765 -0.923 5.563 1.00 . A A . 46 TYR HD1 1 1
29 28062 1 1 46 TYR HD2 H -0.390 -1.918 6.003 1.00 . A A . 46 TYR HD2 1 1
29 28063 1 1 46 TYR HE1 H 3.559 0.744 7.388 1.00 . A A . 46 TYR HE1 1 1
29 28064 1 1 46 TYR HE2 H -0.598 -0.250 7.826 1.00 . A A . 46 TYR HE2 1 1
29 28065 1 1 46 TYR HH H 0.415 1.414 8.915 1.00 . A A . 46 TYR HH 1 1
29 28066 1 1 46 TYR N N 1.692 -2.925 2.204 1.00 . A A . 46 TYR N 1 1
29 28067 1 1 46 TYR O O 4.046 -1.557 2.388 1.00 . A A . 46 TYR O 1 1
29 28068 1 1 46 TYR OH O 1.350 1.282 8.740 1.00 . A A . 46 TYR OH 1 1
29 28069 1 1 47 CYS C C 4.790 1.760 4.514 1.00 . A A . 47 CYS C 1 1
29 28070 1 1 47 CYS CA C 4.450 0.948 3.261 1.00 . A A . 47 CYS CA 1 1
29 28071 1 1 47 CYS CB C 4.142 1.884 2.096 1.00 . A A . 47 CYS CB 1 1
29 28072 1 1 47 CYS H H 2.434 0.555 3.939 1.00 . A A . 47 CYS H 1 1
29 28073 1 1 47 CYS HA H 5.268 0.296 3.001 1.00 . A A . 47 CYS HA 1 1
29 28074 1 1 47 CYS HB2 H 3.118 1.744 1.784 1.00 . A A . 47 CYS HB2 1 1
29 28075 1 1 47 CYS HB3 H 4.287 2.906 2.410 1.00 . A A . 47 CYS HB3 1 1
29 28076 1 1 47 CYS N N 3.196 0.160 3.461 1.00 . A A . 47 CYS N 1 1
29 28077 1 1 47 CYS O O 3.942 2.032 5.342 1.00 . A A . 47 CYS O 1 1
29 28078 1 1 47 CYS SG S 5.249 1.515 0.714 1.00 . A A . 47 CYS SG 1 1
29 28079 1 1 48 GLU C C 7.054 4.281 5.417 1.00 . A A . 48 GLU C 1 1
29 28080 1 1 48 GLU CA C 6.433 2.949 5.848 1.00 . A A . 48 GLU CA 1 1
29 28081 1 1 48 GLU CB C 7.472 2.085 6.564 1.00 . A A . 48 GLU CB 1 1
29 28082 1 1 48 GLU CD C 7.274 0.094 8.058 1.00 . A A . 48 GLU CD 1 1
29 28083 1 1 48 GLU CG C 6.958 0.649 6.667 1.00 . A A . 48 GLU CG 1 1
29 28084 1 1 48 GLU H H 6.694 1.922 3.971 1.00 . A A . 48 GLU H 1 1
29 28085 1 1 48 GLU HA H 5.586 3.118 6.494 1.00 . A A . 48 GLU HA 1 1
29 28086 1 1 48 GLU HB2 H 8.396 2.097 6.004 1.00 . A A . 48 GLU HB2 1 1
29 28087 1 1 48 GLU HB3 H 7.646 2.475 7.555 1.00 . A A . 48 GLU HB3 1 1
29 28088 1 1 48 GLU HG2 H 5.889 0.637 6.505 1.00 . A A . 48 GLU HG2 1 1
29 28089 1 1 48 GLU HG3 H 7.442 0.039 5.919 1.00 . A A . 48 GLU HG3 1 1
29 28090 1 1 48 GLU N N 6.029 2.152 4.654 1.00 . A A . 48 GLU N 1 1
29 28091 1 1 48 GLU O O 8.221 4.353 5.089 1.00 . A A . 48 GLU O 1 1
29 28092 1 1 48 GLU OE1 O 6.583 0.465 8.993 1.00 . A A . 48 GLU OE1 1 1
29 28093 1 1 48 GLU OE2 O 8.201 -0.691 8.164 1.00 . A A . 48 GLU OE2 1 1
29 28094 1 1 49 GLY C C 5.796 7.451 4.228 1.00 . A A . 49 GLY C 1 1
29 28095 1 1 49 GLY CA C 6.844 6.660 5.014 1.00 . A A . 49 GLY CA 1 1
29 28096 1 1 49 GLY H H 5.348 5.263 5.691 1.00 . A A . 49 GLY H 1 1
29 28097 1 1 49 GLY HA2 H 7.125 7.216 5.897 1.00 . A A . 49 GLY HA2 1 1
29 28098 1 1 49 GLY HA3 H 7.713 6.509 4.393 1.00 . A A . 49 GLY HA3 1 1
29 28099 1 1 49 GLY N N 6.286 5.338 5.420 1.00 . A A . 49 GLY N 1 1
29 28100 1 1 49 GLY O O 5.963 8.626 3.967 1.00 . A A . 49 GLY O 1 1
29 28101 1 1 50 LEU C C 3.451 8.945 3.632 1.00 . A A . 50 LEU C 1 1
29 28102 1 1 50 LEU CA C 3.662 7.532 3.072 1.00 . A A . 50 LEU CA 1 1
29 28103 1 1 50 LEU CB C 2.392 6.694 3.257 1.00 . A A . 50 LEU CB 1 1
29 28104 1 1 50 LEU CD1 C 3.655 5.254 1.595 1.00 . A A . 50 LEU CD1 1 1
29 28105 1 1 50 LEU CD2 C 2.950 4.307 3.800 1.00 . A A . 50 LEU CD2 1 1
29 28106 1 1 50 LEU CG C 2.570 5.276 2.678 1.00 . A A . 50 LEU CG 1 1
29 28107 1 1 50 LEU H H 4.606 5.872 4.062 1.00 . A A . 50 LEU H 1 1
29 28108 1 1 50 LEU HA H 3.923 7.572 2.027 1.00 . A A . 50 LEU HA 1 1
29 28109 1 1 50 LEU HB2 H 2.166 6.621 4.310 1.00 . A A . 50 LEU HB2 1 1
29 28110 1 1 50 LEU HB3 H 1.571 7.181 2.752 1.00 . A A . 50 LEU HB3 1 1
29 28111 1 1 50 LEU HD11 H 4.588 5.601 2.014 1.00 . A A . 50 LEU HD11 1 1
29 28112 1 1 50 LEU HD12 H 3.777 4.246 1.227 1.00 . A A . 50 LEU HD12 1 1
29 28113 1 1 50 LEU HD13 H 3.364 5.901 0.781 1.00 . A A . 50 LEU HD13 1 1
29 28114 1 1 50 LEU HD21 H 2.666 4.729 4.753 1.00 . A A . 50 LEU HD21 1 1
29 28115 1 1 50 LEU HD22 H 2.436 3.368 3.655 1.00 . A A . 50 LEU HD22 1 1
29 28116 1 1 50 LEU HD23 H 4.016 4.139 3.784 1.00 . A A . 50 LEU HD23 1 1
29 28117 1 1 50 LEU HG H 1.638 4.960 2.243 1.00 . A A . 50 LEU HG 1 1
29 28118 1 1 50 LEU N N 4.719 6.817 3.844 1.00 . A A . 50 LEU N 1 1
29 28119 1 1 50 LEU O O 2.801 9.112 4.646 1.00 . A A . 50 LEU O 1 1
29 28120 1 1 51 PRO C C 2.392 11.710 3.522 1.00 . A A . 51 PRO C 1 1
29 28121 1 1 51 PRO CA C 3.868 11.328 3.405 1.00 . A A . 51 PRO CA 1 1
29 28122 1 1 51 PRO CB C 4.553 12.110 2.281 1.00 . A A . 51 PRO CB 1 1
29 28123 1 1 51 PRO CD C 4.791 9.685 1.723 1.00 . A A . 51 PRO CD 1 1
29 28124 1 1 51 PRO CG C 5.134 11.108 1.264 1.00 . A A . 51 PRO CG 1 1
29 28125 1 1 51 PRO HA H 4.385 11.488 4.337 1.00 . A A . 51 PRO HA 1 1
29 28126 1 1 51 PRO HB2 H 3.830 12.747 1.792 1.00 . A A . 51 PRO HB2 1 1
29 28127 1 1 51 PRO HB3 H 5.351 12.711 2.690 1.00 . A A . 51 PRO HB3 1 1
29 28128 1 1 51 PRO HD2 H 4.195 9.175 0.977 1.00 . A A . 51 PRO HD2 1 1
29 28129 1 1 51 PRO HD3 H 5.685 9.127 1.949 1.00 . A A . 51 PRO HD3 1 1
29 28130 1 1 51 PRO HG2 H 4.702 11.291 0.290 1.00 . A A . 51 PRO HG2 1 1
29 28131 1 1 51 PRO HG3 H 6.206 11.222 1.213 1.00 . A A . 51 PRO HG3 1 1
29 28132 1 1 51 PRO N N 4.007 9.923 2.958 1.00 . A A . 51 PRO N 1 1
29 28133 1 1 51 PRO O O 1.542 11.166 2.844 1.00 . A A . 51 PRO O 1 1
29 28134 1 1 52 ASP C C -0.016 13.208 3.178 1.00 . A A . 52 ASP C 1 1
29 28135 1 1 52 ASP CA C 0.662 13.062 4.544 1.00 . A A . 52 ASP CA 1 1
29 28136 1 1 52 ASP CB C 0.737 14.413 5.256 1.00 . A A . 52 ASP CB 1 1
29 28137 1 1 52 ASP CG C 0.625 14.202 6.766 1.00 . A A . 52 ASP CG 1 1
29 28138 1 1 52 ASP H H 2.783 13.066 4.915 1.00 . A A . 52 ASP H 1 1
29 28139 1 1 52 ASP HA H 0.128 12.353 5.156 1.00 . A A . 52 ASP HA 1 1
29 28140 1 1 52 ASP HB2 H 1.682 14.887 5.027 1.00 . A A . 52 ASP HB2 1 1
29 28141 1 1 52 ASP HB3 H -0.072 15.043 4.921 1.00 . A A . 52 ASP HB3 1 1
29 28142 1 1 52 ASP N N 2.081 12.642 4.378 1.00 . A A . 52 ASP N 1 1
29 28143 1 1 52 ASP O O -1.071 12.656 2.936 1.00 . A A . 52 ASP O 1 1
29 28144 1 1 52 ASP OD1 O 1.305 13.324 7.273 1.00 . A A . 52 ASP OD1 1 1
29 28145 1 1 52 ASP OD2 O -0.137 14.921 7.390 1.00 . A A . 52 ASP OD2 1 1
29 28146 1 1 53 SER C C -0.345 12.771 0.301 1.00 . A A . 53 SER C 1 1
29 28147 1 1 53 SER CA C -0.037 14.131 0.936 1.00 . A A . 53 SER CA 1 1
29 28148 1 1 53 SER CB C 1.011 14.886 0.117 1.00 . A A . 53 SER CB 1 1
29 28149 1 1 53 SER H H 1.429 14.389 2.497 1.00 . A A . 53 SER H 1 1
29 28150 1 1 53 SER HA H -0.936 14.721 1.012 1.00 . A A . 53 SER HA 1 1
29 28151 1 1 53 SER HB2 H 1.583 15.528 0.765 1.00 . A A . 53 SER HB2 1 1
29 28152 1 1 53 SER HB3 H 1.674 14.175 -0.359 1.00 . A A . 53 SER HB3 1 1
29 28153 1 1 53 SER HG H -0.513 15.304 -1.022 1.00 . A A . 53 SER HG 1 1
29 28154 1 1 53 SER N N 0.580 13.950 2.283 1.00 . A A . 53 SER N 1 1
29 28155 1 1 53 SER O O -1.419 12.553 -0.225 1.00 . A A . 53 SER O 1 1
29 28156 1 1 53 SER OG O 0.357 15.678 -0.868 1.00 . A A . 53 SER OG 1 1
29 28157 1 1 54 THR C C -0.993 9.943 0.249 1.00 . A A . 54 THR C 1 1
29 28158 1 1 54 THR CA C 0.335 10.513 -0.258 1.00 . A A . 54 THR CA 1 1
29 28159 1 1 54 THR CB C 1.506 9.645 0.206 1.00 . A A . 54 THR CB 1 1
29 28160 1 1 54 THR CG2 C 1.822 8.604 -0.868 1.00 . A A . 54 THR CG2 1 1
29 28161 1 1 54 THR H H 1.444 12.049 0.774 1.00 . A A . 54 THR H 1 1
29 28162 1 1 54 THR HA H 0.330 10.580 -1.334 1.00 . A A . 54 THR HA 1 1
29 28163 1 1 54 THR HB H 1.243 9.142 1.123 1.00 . A A . 54 THR HB 1 1
29 28164 1 1 54 THR HG1 H 3.159 10.485 -0.387 1.00 . A A . 54 THR HG1 1 1
29 28165 1 1 54 THR HG21 H 0.944 8.003 -1.056 1.00 . A A . 54 THR HG21 1 1
29 28166 1 1 54 THR HG22 H 2.118 9.104 -1.779 1.00 . A A . 54 THR HG22 1 1
29 28167 1 1 54 THR HG23 H 2.627 7.969 -0.528 1.00 . A A . 54 THR HG23 1 1
29 28168 1 1 54 THR N N 0.584 11.855 0.345 1.00 . A A . 54 THR N 1 1
29 28169 1 1 54 THR O O -1.359 10.118 1.395 1.00 . A A . 54 THR O 1 1
29 28170 1 1 54 THR OG1 O 2.645 10.468 0.423 1.00 . A A . 54 THR OG1 1 1
29 28171 1 1 55 GLN C C -2.828 7.245 0.325 1.00 . A A . 55 GLN C 1 1
29 28172 1 1 55 GLN CA C -3.022 8.681 -0.168 1.00 . A A . 55 GLN CA 1 1
29 28173 1 1 55 GLN CB C -3.896 8.704 -1.422 1.00 . A A . 55 GLN CB 1 1
29 28174 1 1 55 GLN CD C -6.206 9.569 -1.048 1.00 . A A . 55 GLN CD 1 1
29 28175 1 1 55 GLN CG C -5.329 8.317 -1.054 1.00 . A A . 55 GLN CG 1 1
29 28176 1 1 55 GLN H H -1.403 9.134 -1.517 1.00 . A A . 55 GLN H 1 1
29 28177 1 1 55 GLN HA H -3.470 9.287 0.604 1.00 . A A . 55 GLN HA 1 1
29 28178 1 1 55 GLN HB2 H -3.888 9.697 -1.848 1.00 . A A . 55 GLN HB2 1 1
29 28179 1 1 55 GLN HB3 H -3.510 8.000 -2.143 1.00 . A A . 55 GLN HB3 1 1
29 28180 1 1 55 GLN HE21 H -5.045 10.544 0.235 1.00 . A A . 55 GLN HE21 1 1
29 28181 1 1 55 GLN HE22 H -6.414 11.394 -0.296 1.00 . A A . 55 GLN HE22 1 1
29 28182 1 1 55 GLN HG2 H -5.710 7.613 -1.780 1.00 . A A . 55 GLN HG2 1 1
29 28183 1 1 55 GLN HG3 H -5.340 7.865 -0.074 1.00 . A A . 55 GLN HG3 1 1
29 28184 1 1 55 GLN N N -1.717 9.262 -0.597 1.00 . A A . 55 GLN N 1 1
29 28185 1 1 55 GLN NE2 N -5.860 10.587 -0.308 1.00 . A A . 55 GLN NE2 1 1
29 28186 1 1 55 GLN O O -2.005 6.510 -0.184 1.00 . A A . 55 GLN O 1 1
29 28187 1 1 55 GLN OE1 O -7.215 9.622 -1.722 1.00 . A A . 55 GLN OE1 1 1
29 28188 1 1 56 THR C C -4.808 4.850 2.145 1.00 . A A . 56 THR C 1 1
29 28189 1 1 56 THR CA C -3.434 5.449 1.835 1.00 . A A . 56 THR CA 1 1
29 28190 1 1 56 THR CB C -2.614 5.588 3.120 1.00 . A A . 56 THR CB 1 1
29 28191 1 1 56 THR CG2 C -1.209 5.031 2.893 1.00 . A A . 56 THR CG2 1 1
29 28192 1 1 56 THR H H -4.237 7.447 1.709 1.00 . A A . 56 THR H 1 1
29 28193 1 1 56 THR HA H -2.905 4.833 1.127 1.00 . A A . 56 THR HA 1 1
29 28194 1 1 56 THR HB H -3.092 5.033 3.913 1.00 . A A . 56 THR HB 1 1
29 28195 1 1 56 THR HG1 H -2.600 7.016 4.441 1.00 . A A . 56 THR HG1 1 1
29 28196 1 1 56 THR HG21 H -1.245 4.262 2.136 1.00 . A A . 56 THR HG21 1 1
29 28197 1 1 56 THR HG22 H -0.554 5.826 2.569 1.00 . A A . 56 THR HG22 1 1
29 28198 1 1 56 THR HG23 H -0.836 4.610 3.816 1.00 . A A . 56 THR HG23 1 1
29 28199 1 1 56 THR N N -3.579 6.839 1.312 1.00 . A A . 56 THR N 1 1
29 28200 1 1 56 THR O O -5.830 5.465 1.919 1.00 . A A . 56 THR O 1 1
29 28201 1 1 56 THR OG1 O -2.529 6.959 3.486 1.00 . A A . 56 THR OG1 1 1
29 28202 1 1 57 TRP C C -6.449 3.220 4.493 1.00 . A A . 57 TRP C 1 1
29 28203 1 1 57 TRP CA C -6.139 3.011 3.002 1.00 . A A . 57 TRP CA 1 1
29 28204 1 1 57 TRP CB C -5.927 1.522 2.707 1.00 . A A . 57 TRP CB 1 1
29 28205 1 1 57 TRP CD1 C -7.870 0.928 1.195 1.00 . A A . 57 TRP CD1 1 1
29 28206 1 1 57 TRP CD2 C -8.096 0.090 3.271 1.00 . A A . 57 TRP CD2 1 1
29 28207 1 1 57 TRP CE2 C -9.239 -0.315 2.544 1.00 . A A . 57 TRP CE2 1 1
29 28208 1 1 57 TRP CE3 C -7.989 -0.308 4.616 1.00 . A A . 57 TRP CE3 1 1
29 28209 1 1 57 TRP CG C -7.241 0.879 2.393 1.00 . A A . 57 TRP CG 1 1
29 28210 1 1 57 TRP CH2 C -10.121 -1.476 4.467 1.00 . A A . 57 TRP CH2 1 1
29 28211 1 1 57 TRP CZ2 C -10.242 -1.090 3.130 1.00 . A A . 57 TRP CZ2 1 1
29 28212 1 1 57 TRP CZ3 C -8.997 -1.087 5.209 1.00 . A A . 57 TRP CZ3 1 1
29 28213 1 1 57 TRP H H -3.997 3.177 2.844 1.00 . A A . 57 TRP H 1 1
29 28214 1 1 57 TRP HA H -6.927 3.405 2.381 1.00 . A A . 57 TRP HA 1 1
29 28215 1 1 57 TRP HB2 H -5.256 1.410 1.866 1.00 . A A . 57 TRP HB2 1 1
29 28216 1 1 57 TRP HB3 H -5.493 1.045 3.572 1.00 . A A . 57 TRP HB3 1 1
29 28217 1 1 57 TRP HD1 H -7.507 1.437 0.315 1.00 . A A . 57 TRP HD1 1 1
29 28218 1 1 57 TRP HE1 H -9.698 0.099 0.554 1.00 . A A . 57 TRP HE1 1 1
29 28219 1 1 57 TRP HE3 H -7.127 -0.013 5.196 1.00 . A A . 57 TRP HE3 1 1
29 28220 1 1 57 TRP HH2 H -10.893 -2.074 4.929 1.00 . A A . 57 TRP HH2 1 1
29 28221 1 1 57 TRP HZ2 H -11.106 -1.387 2.554 1.00 . A A . 57 TRP HZ2 1 1
29 28222 1 1 57 TRP HZ3 H -8.905 -1.387 6.243 1.00 . A A . 57 TRP HZ3 1 1
29 28223 1 1 57 TRP N N -4.836 3.653 2.668 1.00 . A A . 57 TRP N 1 1
29 28224 1 1 57 TRP NE1 N -9.055 0.219 1.284 1.00 . A A . 57 TRP NE1 1 1
29 28225 1 1 57 TRP O O -5.558 3.152 5.316 1.00 . A A . 57 TRP O 1 1
29 28226 1 1 58 PRO C C -8.480 5.160 3.107 1.00 . A A . 58 PRO C 1 1
29 28227 1 1 58 PRO CA C -8.717 3.794 3.761 1.00 . A A . 58 PRO CA 1 1
29 28228 1 1 58 PRO CB C -10.012 3.804 4.577 1.00 . A A . 58 PRO CB 1 1
29 28229 1 1 58 PRO CD C -8.127 3.611 6.206 1.00 . A A . 58 PRO CD 1 1
29 28230 1 1 58 PRO CG C -9.651 3.741 6.074 1.00 . A A . 58 PRO CG 1 1
29 28231 1 1 58 PRO HA H -8.743 3.008 3.025 1.00 . A A . 58 PRO HA 1 1
29 28232 1 1 58 PRO HB2 H -10.564 4.711 4.372 1.00 . A A . 58 PRO HB2 1 1
29 28233 1 1 58 PRO HB3 H -10.613 2.946 4.316 1.00 . A A . 58 PRO HB3 1 1
29 28234 1 1 58 PRO HD2 H -7.710 4.485 6.690 1.00 . A A . 58 PRO HD2 1 1
29 28235 1 1 58 PRO HD3 H -7.861 2.710 6.736 1.00 . A A . 58 PRO HD3 1 1
29 28236 1 1 58 PRO HG2 H -9.985 4.643 6.566 1.00 . A A . 58 PRO HG2 1 1
29 28237 1 1 58 PRO HG3 H -10.125 2.883 6.527 1.00 . A A . 58 PRO HG3 1 1
29 28238 1 1 58 PRO N N -7.689 3.527 4.796 1.00 . A A . 58 PRO N 1 1
29 28239 1 1 58 PRO O O -7.545 5.863 3.434 1.00 . A A . 58 PRO O 1 1
29 28240 1 1 59 LEU C C -10.147 7.883 2.082 1.00 . A A . 59 LEU C 1 1
29 28241 1 1 59 LEU CA C -9.161 6.855 1.508 1.00 . A A . 59 LEU CA 1 1
29 28242 1 1 59 LEU CB C -9.471 6.569 0.039 1.00 . A A . 59 LEU CB 1 1
29 28243 1 1 59 LEU CD1 C -7.772 4.935 -0.779 1.00 . A A . 59 LEU CD1 1 1
29 28244 1 1 59 LEU CD2 C -8.339 6.933 -2.159 1.00 . A A . 59 LEU CD2 1 1
29 28245 1 1 59 LEU CG C -8.160 6.413 -0.733 1.00 . A A . 59 LEU CG 1 1
29 28246 1 1 59 LEU H H -10.072 4.952 1.945 1.00 . A A . 59 LEU H 1 1
29 28247 1 1 59 LEU HA H -8.147 7.208 1.609 1.00 . A A . 59 LEU HA 1 1
29 28248 1 1 59 LEU HB2 H -10.045 5.656 -0.036 1.00 . A A . 59 LEU HB2 1 1
29 28249 1 1 59 LEU HB3 H -10.039 7.386 -0.377 1.00 . A A . 59 LEU HB3 1 1
29 28250 1 1 59 LEU HD11 H -8.659 4.333 -0.907 1.00 . A A . 59 LEU HD11 1 1
29 28251 1 1 59 LEU HD12 H -7.100 4.766 -1.607 1.00 . A A . 59 LEU HD12 1 1
29 28252 1 1 59 LEU HD13 H -7.281 4.662 0.144 1.00 . A A . 59 LEU HD13 1 1
29 28253 1 1 59 LEU HD21 H -8.622 7.975 -2.129 1.00 . A A . 59 LEU HD21 1 1
29 28254 1 1 59 LEU HD22 H -7.410 6.829 -2.699 1.00 . A A . 59 LEU HD22 1 1
29 28255 1 1 59 LEU HD23 H -9.111 6.364 -2.656 1.00 . A A . 59 LEU HD23 1 1
29 28256 1 1 59 LEU HG H -7.381 6.974 -0.236 1.00 . A A . 59 LEU HG 1 1
29 28257 1 1 59 LEU N N -9.326 5.537 2.189 1.00 . A A . 59 LEU N 1 1
29 28258 1 1 59 LEU O O -10.998 7.541 2.879 1.00 . A A . 59 LEU O 1 1
29 28259 1 1 60 PRO C C -12.361 9.855 1.910 1.00 . A A . 60 PRO C 1 1
29 28260 1 1 60 PRO CA C -10.889 10.204 2.136 1.00 . A A . 60 PRO CA 1 1
29 28261 1 1 60 PRO CB C -10.463 11.392 1.268 1.00 . A A . 60 PRO CB 1 1
29 28262 1 1 60 PRO CD C -8.946 9.491 0.683 1.00 . A A . 60 PRO CD 1 1
29 28263 1 1 60 PRO CG C -9.252 10.971 0.413 1.00 . A A . 60 PRO CG 1 1
29 28264 1 1 60 PRO HA H -10.707 10.426 3.173 1.00 . A A . 60 PRO HA 1 1
29 28265 1 1 60 PRO HB2 H -11.281 11.683 0.625 1.00 . A A . 60 PRO HB2 1 1
29 28266 1 1 60 PRO HB3 H -10.184 12.222 1.900 1.00 . A A . 60 PRO HB3 1 1
29 28267 1 1 60 PRO HD2 H -9.032 8.913 -0.226 1.00 . A A . 60 PRO HD2 1 1
29 28268 1 1 60 PRO HD3 H -7.969 9.375 1.125 1.00 . A A . 60 PRO HD3 1 1
29 28269 1 1 60 PRO HG2 H -9.482 11.110 -0.634 1.00 . A A . 60 PRO HG2 1 1
29 28270 1 1 60 PRO HG3 H -8.394 11.570 0.679 1.00 . A A . 60 PRO HG3 1 1
29 28271 1 1 60 PRO N N -10.000 9.117 1.658 1.00 . A A . 60 PRO N 1 1
29 28272 1 1 60 PRO O O -12.724 8.708 1.742 1.00 . A A . 60 PRO O 1 1
29 28273 1 1 61 ASN C C -14.860 9.714 0.463 1.00 . A A . 61 ASN C 1 1
29 28274 1 1 61 ASN CA C -14.663 10.589 1.698 1.00 . A A . 61 ASN CA 1 1
29 28275 1 1 61 ASN CB C -15.287 11.969 1.482 1.00 . A A . 61 ASN CB 1 1
29 28276 1 1 61 ASN CG C -15.173 12.791 2.767 1.00 . A A . 61 ASN CG 1 1
29 28277 1 1 61 ASN H H -12.886 11.757 2.045 1.00 . A A . 61 ASN H 1 1
29 28278 1 1 61 ASN HA H -15.094 10.120 2.568 1.00 . A A . 61 ASN HA 1 1
29 28279 1 1 61 ASN HB2 H -14.770 12.477 0.680 1.00 . A A . 61 ASN HB2 1 1
29 28280 1 1 61 ASN HB3 H -16.329 11.854 1.223 1.00 . A A . 61 ASN HB3 1 1
29 28281 1 1 61 ASN HD21 H -15.697 11.282 3.945 1.00 . A A . 61 ASN HD21 1 1
29 28282 1 1 61 ASN HD22 H -15.366 12.743 4.742 1.00 . A A . 61 ASN HD22 1 1
29 28283 1 1 61 ASN N N -13.208 10.845 1.908 1.00 . A A . 61 ASN N 1 1
29 28284 1 1 61 ASN ND2 N -15.433 12.226 3.913 1.00 . A A . 61 ASN ND2 1 1
29 28285 1 1 61 ASN O O -15.804 8.954 0.369 1.00 . A A . 61 ASN O 1 1
29 28286 1 1 61 ASN OD1 O -14.845 13.961 2.727 1.00 . A A . 61 ASN OD1 1 1
29 28287 1 1 62 LYS C C -13.372 7.649 -1.522 1.00 . A A . 62 LYS C 1 1
29 28288 1 1 62 LYS CA C -14.094 8.984 -1.716 1.00 . A A . 62 LYS CA 1 1
29 28289 1 1 62 LYS CB C -13.423 9.803 -2.818 1.00 . A A . 62 LYS CB 1 1
29 28290 1 1 62 LYS CD C -13.957 10.806 -5.044 1.00 . A A . 62 LYS CD 1 1
29 28291 1 1 62 LYS CE C -14.786 10.033 -6.073 1.00 . A A . 62 LYS CE 1 1
29 28292 1 1 62 LYS CG C -14.494 10.520 -3.641 1.00 . A A . 62 LYS CG 1 1
29 28293 1 1 62 LYS H H -13.215 10.432 -0.378 1.00 . A A . 62 LYS H 1 1
29 28294 1 1 62 LYS HA H -15.132 8.820 -1.958 1.00 . A A . 62 LYS HA 1 1
29 28295 1 1 62 LYS HB2 H -12.759 10.530 -2.372 1.00 . A A . 62 LYS HB2 1 1
29 28296 1 1 62 LYS HB3 H -12.858 9.145 -3.461 1.00 . A A . 62 LYS HB3 1 1
29 28297 1 1 62 LYS HD2 H -14.026 11.865 -5.247 1.00 . A A . 62 LYS HD2 1 1
29 28298 1 1 62 LYS HD3 H -12.926 10.493 -5.107 1.00 . A A . 62 LYS HD3 1 1
29 28299 1 1 62 LYS HE2 H -14.220 9.896 -6.985 1.00 . A A . 62 LYS HE2 1 1
29 28300 1 1 62 LYS HE3 H -15.092 9.079 -5.671 1.00 . A A . 62 LYS HE3 1 1
29 28301 1 1 62 LYS HG2 H -15.372 9.894 -3.712 1.00 . A A . 62 LYS HG2 1 1
29 28302 1 1 62 LYS HG3 H -14.755 11.452 -3.160 1.00 . A A . 62 LYS HG3 1 1
29 28303 1 1 62 LYS HZ1 H -16.332 11.263 -5.420 1.00 . A A . 62 LYS HZ1 1 1
29 28304 1 1 62 LYS HZ2 H -15.714 11.677 -6.948 1.00 . A A . 62 LYS HZ2 1 1
29 28305 1 1 62 LYS HZ3 H -16.724 10.321 -6.775 1.00 . A A . 62 LYS HZ3 1 1
29 28306 1 1 62 LYS N N -13.969 9.813 -0.483 1.00 . A A . 62 LYS N 1 1
29 28307 1 1 62 LYS NZ N -15.979 10.888 -6.323 1.00 . A A . 62 LYS NZ 1 1
29 28308 1 1 62 LYS O O -12.343 7.394 -2.117 1.00 . A A . 62 LYS O 1 1
29 28309 1 1 63 THR C C -13.860 4.412 -1.352 1.00 . A A . 63 THR C 1 1
29 28310 1 1 63 THR CA C -13.250 5.483 -0.441 1.00 . A A . 63 THR CA 1 1
29 28311 1 1 63 THR CB C -13.546 5.180 1.028 1.00 . A A . 63 THR CB 1 1
29 28312 1 1 63 THR CG2 C -12.426 4.318 1.612 1.00 . A A . 63 THR CG2 1 1
29 28313 1 1 63 THR H H -14.730 7.028 -0.216 1.00 . A A . 63 THR H 1 1
29 28314 1 1 63 THR HA H -12.186 5.552 -0.597 1.00 . A A . 63 THR HA 1 1
29 28315 1 1 63 THR HB H -14.482 4.650 1.106 1.00 . A A . 63 THR HB 1 1
29 28316 1 1 63 THR HG1 H -12.739 6.689 1.956 1.00 . A A . 63 THR HG1 1 1
29 28317 1 1 63 THR HG21 H -11.604 4.274 0.912 1.00 . A A . 63 THR HG21 1 1
29 28318 1 1 63 THR HG22 H -12.085 4.751 2.540 1.00 . A A . 63 THR HG22 1 1
29 28319 1 1 63 THR HG23 H -12.798 3.320 1.794 1.00 . A A . 63 THR HG23 1 1
29 28320 1 1 63 THR N N -13.902 6.799 -0.687 1.00 . A A . 63 THR N 1 1
29 28321 1 1 63 THR O O -14.706 4.694 -2.176 1.00 . A A . 63 THR O 1 1
29 28322 1 1 63 THR OG1 O -13.632 6.401 1.752 1.00 . A A . 63 THR OG1 1 1
29 28323 1 1 64 CYS C C -15.361 1.658 -1.549 1.00 . A A . 64 CYS C 1 1
29 28324 1 1 64 CYS CA C -13.993 2.102 -2.074 1.00 . A A . 64 CYS CA 1 1
29 28325 1 1 64 CYS CB C -12.986 0.954 -1.980 1.00 . A A . 64 CYS CB 1 1
29 28326 1 1 64 CYS H H -12.752 2.975 -0.542 1.00 . A A . 64 CYS H 1 1
29 28327 1 1 64 CYS HA H -14.073 2.438 -3.095 1.00 . A A . 64 CYS HA 1 1
29 28328 1 1 64 CYS HB2 H -11.985 1.357 -1.918 1.00 . A A . 64 CYS HB2 1 1
29 28329 1 1 64 CYS HB3 H -13.193 0.365 -1.099 1.00 . A A . 64 CYS HB3 1 1
29 28330 1 1 64 CYS N N -13.436 3.185 -1.212 1.00 . A A . 64 CYS N 1 1
29 28331 1 1 64 CYS O O -16.245 2.495 -1.475 1.00 . A A . 64 CYS O 1 1
29 28332 1 1 64 CYS OXT O -15.500 0.489 -1.232 1.00 . A A . 64 CYS OXT 1 1
29 28333 1 1 64 CYS SG S -13.130 -0.090 -3.453 1.00 . A A . 64 CYS SG 1 1
30 28334 1 1 1 LYS C C 4.486 5.405 8.276 1.00 . A A . 1 LYS C 1 1
30 28335 1 1 1 LYS CA C 5.066 6.654 8.945 1.00 . A A . 1 LYS CA 1 1
30 28336 1 1 1 LYS CB C 3.967 7.688 9.189 1.00 . A A . 1 LYS CB 1 1
30 28337 1 1 1 LYS CD C 1.878 8.523 8.105 1.00 . A A . 1 LYS CD 1 1
30 28338 1 1 1 LYS CE C 1.130 8.611 6.773 1.00 . A A . 1 LYS CE 1 1
30 28339 1 1 1 LYS CG C 3.319 8.074 7.857 1.00 . A A . 1 LYS CG 1 1
30 28340 1 1 1 LYS H1 H 5.626 7.388 7.077 1.00 . A A . 1 LYS H1 1 1
30 28341 1 1 1 LYS H2 H 6.237 8.283 8.385 1.00 . A A . 1 LYS H2 1 1
30 28342 1 1 1 LYS H3 H 6.917 6.779 7.998 1.00 . A A . 1 LYS H3 1 1
30 28343 1 1 1 LYS HA H 5.543 6.396 9.877 1.00 . A A . 1 LYS HA 1 1
30 28344 1 1 1 LYS HB2 H 3.218 7.268 9.846 1.00 . A A . 1 LYS HB2 1 1
30 28345 1 1 1 LYS HB3 H 4.395 8.567 9.646 1.00 . A A . 1 LYS HB3 1 1
30 28346 1 1 1 LYS HD2 H 1.385 7.810 8.749 1.00 . A A . 1 LYS HD2 1 1
30 28347 1 1 1 LYS HD3 H 1.880 9.493 8.578 1.00 . A A . 1 LYS HD3 1 1
30 28348 1 1 1 LYS HE2 H 1.737 8.206 5.975 1.00 . A A . 1 LYS HE2 1 1
30 28349 1 1 1 LYS HE3 H 0.188 8.089 6.835 1.00 . A A . 1 LYS HE3 1 1
30 28350 1 1 1 LYS HG2 H 3.878 8.881 7.405 1.00 . A A . 1 LYS HG2 1 1
30 28351 1 1 1 LYS HG3 H 3.319 7.220 7.196 1.00 . A A . 1 LYS HG3 1 1
30 28352 1 1 1 LYS HZ1 H 1.775 10.590 6.731 1.00 . A A . 1 LYS HZ1 1 1
30 28353 1 1 1 LYS HZ2 H 0.577 10.230 5.586 1.00 . A A . 1 LYS HZ2 1 1
30 28354 1 1 1 LYS HZ3 H 0.160 10.398 7.225 1.00 . A A . 1 LYS HZ3 1 1
30 28355 1 1 1 LYS N N 6.034 7.327 8.032 1.00 . A A . 1 LYS N 1 1
30 28356 1 1 1 LYS NZ N 0.893 10.067 6.563 1.00 . A A . 1 LYS NZ 1 1
30 28357 1 1 1 LYS O O 4.512 5.266 7.069 1.00 . A A . 1 LYS O 1 1
30 28358 1 1 2 ASP C C 1.987 3.562 7.887 1.00 . A A . 2 ASP C 1 1
30 28359 1 1 2 ASP CA C 3.374 3.257 8.458 1.00 . A A . 2 ASP CA 1 1
30 28360 1 1 2 ASP CB C 3.270 2.264 9.619 1.00 . A A . 2 ASP CB 1 1
30 28361 1 1 2 ASP CG C 4.548 2.320 10.460 1.00 . A A . 2 ASP CG 1 1
30 28362 1 1 2 ASP H H 3.946 4.626 10.021 1.00 . A A . 2 ASP H 1 1
30 28363 1 1 2 ASP HA H 4.020 2.863 7.690 1.00 . A A . 2 ASP HA 1 1
30 28364 1 1 2 ASP HB2 H 2.422 2.520 10.237 1.00 . A A . 2 ASP HB2 1 1
30 28365 1 1 2 ASP HB3 H 3.143 1.266 9.229 1.00 . A A . 2 ASP HB3 1 1
30 28366 1 1 2 ASP N N 3.960 4.495 9.051 1.00 . A A . 2 ASP N 1 1
30 28367 1 1 2 ASP O O 1.270 4.403 8.393 1.00 . A A . 2 ASP O 1 1
30 28368 1 1 2 ASP OD1 O 4.730 3.302 11.162 1.00 . A A . 2 ASP OD1 1 1
30 28369 1 1 2 ASP OD2 O 5.323 1.379 10.390 1.00 . A A . 2 ASP OD2 1 1
30 28370 1 1 3 GLY C C -0.106 2.041 5.265 1.00 . A A . 3 GLY C 1 1
30 28371 1 1 3 GLY CA C 0.263 3.158 6.242 1.00 . A A . 3 GLY CA 1 1
30 28372 1 1 3 GLY H H 2.193 2.219 6.437 1.00 . A A . 3 GLY H 1 1
30 28373 1 1 3 GLY HA2 H -0.476 3.206 7.029 1.00 . A A . 3 GLY HA2 1 1
30 28374 1 1 3 GLY HA3 H 0.286 4.099 5.714 1.00 . A A . 3 GLY HA3 1 1
30 28375 1 1 3 GLY N N 1.602 2.892 6.836 1.00 . A A . 3 GLY N 1 1
30 28376 1 1 3 GLY O O 0.573 1.037 5.163 1.00 . A A . 3 GLY O 1 1
30 28377 1 1 4 TYR C C -1.784 1.800 2.188 1.00 . A A . 4 TYR C 1 1
30 28378 1 1 4 TYR CA C -1.608 1.173 3.571 1.00 . A A . 4 TYR CA 1 1
30 28379 1 1 4 TYR CB C -2.953 0.674 4.101 1.00 . A A . 4 TYR CB 1 1
30 28380 1 1 4 TYR CD1 C -2.398 -1.778 3.967 1.00 . A A . 4 TYR CD1 1 1
30 28381 1 1 4 TYR CD2 C -2.981 -0.830 6.121 1.00 . A A . 4 TYR CD2 1 1
30 28382 1 1 4 TYR CE1 C -2.231 -3.033 4.565 1.00 . A A . 4 TYR CE1 1 1
30 28383 1 1 4 TYR CE2 C -2.814 -2.084 6.719 1.00 . A A . 4 TYR CE2 1 1
30 28384 1 1 4 TYR CG C -2.773 -0.677 4.745 1.00 . A A . 4 TYR CG 1 1
30 28385 1 1 4 TYR CZ C -2.439 -3.186 5.941 1.00 . A A . 4 TYR CZ 1 1
30 28386 1 1 4 TYR H H -1.708 3.031 4.645 1.00 . A A . 4 TYR H 1 1
30 28387 1 1 4 TYR HA H -0.897 0.363 3.537 1.00 . A A . 4 TYR HA 1 1
30 28388 1 1 4 TYR HB2 H -3.333 1.374 4.831 1.00 . A A . 4 TYR HB2 1 1
30 28389 1 1 4 TYR HB3 H -3.653 0.592 3.284 1.00 . A A . 4 TYR HB3 1 1
30 28390 1 1 4 TYR HD1 H -2.237 -1.659 2.906 1.00 . A A . 4 TYR HD1 1 1
30 28391 1 1 4 TYR HD2 H -3.270 0.020 6.721 1.00 . A A . 4 TYR HD2 1 1
30 28392 1 1 4 TYR HE1 H -1.942 -3.882 3.964 1.00 . A A . 4 TYR HE1 1 1
30 28393 1 1 4 TYR HE2 H -2.975 -2.203 7.780 1.00 . A A . 4 TYR HE2 1 1
30 28394 1 1 4 TYR HH H -1.954 -4.282 7.425 1.00 . A A . 4 TYR HH 1 1
30 28395 1 1 4 TYR N N -1.180 2.213 4.545 1.00 . A A . 4 TYR N 1 1
30 28396 1 1 4 TYR O O -2.891 2.007 1.732 1.00 . A A . 4 TYR O 1 1
30 28397 1 1 4 TYR OH O -2.275 -4.422 6.530 1.00 . A A . 4 TYR OH 1 1
30 28398 1 1 5 LEU C C -1.927 2.027 -0.631 1.00 . A A . 5 LEU C 1 1
30 28399 1 1 5 LEU CA C -0.831 2.733 0.168 1.00 . A A . 5 LEU CA 1 1
30 28400 1 1 5 LEU CB C 0.530 2.538 -0.498 1.00 . A A . 5 LEU CB 1 1
30 28401 1 1 5 LEU CD1 C 2.803 3.552 -0.701 1.00 . A A . 5 LEU CD1 1 1
30 28402 1 1 5 LEU CD2 C 0.787 4.835 -1.434 1.00 . A A . 5 LEU CD2 1 1
30 28403 1 1 5 LEU CG C 1.329 3.838 -0.408 1.00 . A A . 5 LEU CG 1 1
30 28404 1 1 5 LEU H H 0.179 1.943 1.903 1.00 . A A . 5 LEU H 1 1
30 28405 1 1 5 LEU HA H -1.050 3.786 0.258 1.00 . A A . 5 LEU HA 1 1
30 28406 1 1 5 LEU HB2 H 1.067 1.748 0.003 1.00 . A A . 5 LEU HB2 1 1
30 28407 1 1 5 LEU HB3 H 0.388 2.277 -1.536 1.00 . A A . 5 LEU HB3 1 1
30 28408 1 1 5 LEU HD11 H 2.881 2.907 -1.564 1.00 . A A . 5 LEU HD11 1 1
30 28409 1 1 5 LEU HD12 H 3.318 4.481 -0.898 1.00 . A A . 5 LEU HD12 1 1
30 28410 1 1 5 LEU HD13 H 3.252 3.066 0.153 1.00 . A A . 5 LEU HD13 1 1
30 28411 1 1 5 LEU HD21 H 0.220 4.306 -2.185 1.00 . A A . 5 LEU HD21 1 1
30 28412 1 1 5 LEU HD22 H 0.147 5.550 -0.937 1.00 . A A . 5 LEU HD22 1 1
30 28413 1 1 5 LEU HD23 H 1.610 5.354 -1.903 1.00 . A A . 5 LEU HD23 1 1
30 28414 1 1 5 LEU HG H 1.233 4.251 0.585 1.00 . A A . 5 LEU HG 1 1
30 28415 1 1 5 LEU N N -0.707 2.112 1.518 1.00 . A A . 5 LEU N 1 1
30 28416 1 1 5 LEU O O -2.098 0.828 -0.543 1.00 . A A . 5 LEU O 1 1
30 28417 1 1 6 VAL C C -3.343 1.969 -3.657 1.00 . A A . 6 VAL C 1 1
30 28418 1 1 6 VAL CA C -3.767 2.133 -2.198 1.00 . A A . 6 VAL CA 1 1
30 28419 1 1 6 VAL CB C -4.942 3.102 -2.087 1.00 . A A . 6 VAL CB 1 1
30 28420 1 1 6 VAL CG1 C -5.220 3.397 -0.614 1.00 . A A . 6 VAL CG1 1 1
30 28421 1 1 6 VAL CG2 C -4.598 4.406 -2.810 1.00 . A A . 6 VAL CG2 1 1
30 28422 1 1 6 VAL H H -2.523 3.729 -1.453 1.00 . A A . 6 VAL H 1 1
30 28423 1 1 6 VAL HA H -4.038 1.179 -1.775 1.00 . A A . 6 VAL HA 1 1
30 28424 1 1 6 VAL HB H -5.819 2.659 -2.537 1.00 . A A . 6 VAL HB 1 1
30 28425 1 1 6 VAL HG11 H -4.526 2.842 0.000 1.00 . A A . 6 VAL HG11 1 1
30 28426 1 1 6 VAL HG12 H -5.099 4.454 -0.429 1.00 . A A . 6 VAL HG12 1 1
30 28427 1 1 6 VAL HG13 H -6.230 3.101 -0.372 1.00 . A A . 6 VAL HG13 1 1
30 28428 1 1 6 VAL HG21 H -3.609 4.329 -3.238 1.00 . A A . 6 VAL HG21 1 1
30 28429 1 1 6 VAL HG22 H -5.317 4.584 -3.595 1.00 . A A . 6 VAL HG22 1 1
30 28430 1 1 6 VAL HG23 H -4.623 5.224 -2.106 1.00 . A A . 6 VAL HG23 1 1
30 28431 1 1 6 VAL N N -2.675 2.763 -1.402 1.00 . A A . 6 VAL N 1 1
30 28432 1 1 6 VAL O O -2.197 2.167 -4.009 1.00 . A A . 6 VAL O 1 1
30 28433 1 1 7 GLU C C -4.374 2.650 -6.751 1.00 . A A . 7 GLU C 1 1
30 28434 1 1 7 GLU CA C -3.926 1.426 -5.948 1.00 . A A . 7 GLU CA 1 1
30 28435 1 1 7 GLU CB C -4.703 0.179 -6.380 1.00 . A A . 7 GLU CB 1 1
30 28436 1 1 7 GLU CD C -2.539 -1.072 -6.342 1.00 . A A . 7 GLU CD 1 1
30 28437 1 1 7 GLU CG C -3.993 -1.075 -5.867 1.00 . A A . 7 GLU CG 1 1
30 28438 1 1 7 GLU H H -5.181 1.455 -4.197 1.00 . A A . 7 GLU H 1 1
30 28439 1 1 7 GLU HA H -2.867 1.261 -6.069 1.00 . A A . 7 GLU HA 1 1
30 28440 1 1 7 GLU HB2 H -5.702 0.218 -5.970 1.00 . A A . 7 GLU HB2 1 1
30 28441 1 1 7 GLU HB3 H -4.757 0.142 -7.457 1.00 . A A . 7 GLU HB3 1 1
30 28442 1 1 7 GLU HG2 H -4.019 -1.086 -4.787 1.00 . A A . 7 GLU HG2 1 1
30 28443 1 1 7 GLU HG3 H -4.492 -1.952 -6.249 1.00 . A A . 7 GLU HG3 1 1
30 28444 1 1 7 GLU N N -4.264 1.608 -4.507 1.00 . A A . 7 GLU N 1 1
30 28445 1 1 7 GLU O O -5.117 3.483 -6.269 1.00 . A A . 7 GLU O 1 1
30 28446 1 1 7 GLU OE1 O -2.294 -1.539 -7.443 1.00 . A A . 7 GLU OE1 1 1
30 28447 1 1 7 GLU OE2 O -1.694 -0.603 -5.598 1.00 . A A . 7 GLU OE2 1 1
30 28448 1 1 8 LYS C C -5.844 4.161 -8.707 1.00 . A A . 8 LYS C 1 1
30 28449 1 1 8 LYS CA C -4.331 3.943 -8.798 1.00 . A A . 8 LYS CA 1 1
30 28450 1 1 8 LYS CB C -3.929 3.581 -10.228 1.00 . A A . 8 LYS CB 1 1
30 28451 1 1 8 LYS CD C -3.869 5.840 -11.297 1.00 . A A . 8 LYS CD 1 1
30 28452 1 1 8 LYS CE C -3.248 7.164 -10.837 1.00 . A A . 8 LYS CE 1 1
30 28453 1 1 8 LYS CG C -3.018 4.673 -10.793 1.00 . A A . 8 LYS CG 1 1
30 28454 1 1 8 LYS H H -3.330 2.089 -8.345 1.00 . A A . 8 LYS H 1 1
30 28455 1 1 8 LYS HA H -3.802 4.827 -8.478 1.00 . A A . 8 LYS HA 1 1
30 28456 1 1 8 LYS HB2 H -3.404 2.636 -10.226 1.00 . A A . 8 LYS HB2 1 1
30 28457 1 1 8 LYS HB3 H -4.814 3.500 -10.840 1.00 . A A . 8 LYS HB3 1 1
30 28458 1 1 8 LYS HD2 H -3.910 5.814 -12.376 1.00 . A A . 8 LYS HD2 1 1
30 28459 1 1 8 LYS HD3 H -4.868 5.757 -10.897 1.00 . A A . 8 LYS HD3 1 1
30 28460 1 1 8 LYS HE2 H -4.025 7.874 -10.587 1.00 . A A . 8 LYS HE2 1 1
30 28461 1 1 8 LYS HE3 H -2.602 7.000 -9.988 1.00 . A A . 8 LYS HE3 1 1
30 28462 1 1 8 LYS HG2 H -2.352 5.022 -10.018 1.00 . A A . 8 LYS HG2 1 1
30 28463 1 1 8 LYS HG3 H -2.440 4.272 -11.611 1.00 . A A . 8 LYS HG3 1 1
30 28464 1 1 8 LYS HZ1 H -2.739 7.150 -12.861 1.00 . A A . 8 LYS HZ1 1 1
30 28465 1 1 8 LYS HZ2 H -2.610 8.673 -12.123 1.00 . A A . 8 LYS HZ2 1 1
30 28466 1 1 8 LYS HZ3 H -1.439 7.485 -11.820 1.00 . A A . 8 LYS HZ3 1 1
30 28467 1 1 8 LYS N N -3.930 2.769 -7.972 1.00 . A A . 8 LYS N 1 1
30 28468 1 1 8 LYS NZ N -2.450 7.654 -11.998 1.00 . A A . 8 LYS NZ 1 1
30 28469 1 1 8 LYS O O -6.328 5.269 -8.820 1.00 . A A . 8 LYS O 1 1
30 28470 1 1 9 THR C C -8.494 3.463 -6.951 1.00 . A A . 9 THR C 1 1
30 28471 1 1 9 THR CA C -8.073 3.258 -8.409 1.00 . A A . 9 THR CA 1 1
30 28472 1 1 9 THR CB C -8.636 1.942 -8.947 1.00 . A A . 9 THR CB 1 1
30 28473 1 1 9 THR CG2 C -8.572 1.943 -10.476 1.00 . A A . 9 THR CG2 1 1
30 28474 1 1 9 THR H H -6.181 2.225 -8.418 1.00 . A A . 9 THR H 1 1
30 28475 1 1 9 THR HA H -8.411 4.080 -9.019 1.00 . A A . 9 THR HA 1 1
30 28476 1 1 9 THR HB H -9.662 1.835 -8.635 1.00 . A A . 9 THR HB 1 1
30 28477 1 1 9 THR HG1 H -8.185 0.053 -8.854 1.00 . A A . 9 THR HG1 1 1
30 28478 1 1 9 THR HG21 H -8.935 2.889 -10.850 1.00 . A A . 9 THR HG21 1 1
30 28479 1 1 9 THR HG22 H -7.551 1.798 -10.794 1.00 . A A . 9 THR HG22 1 1
30 28480 1 1 9 THR HG23 H -9.187 1.143 -10.862 1.00 . A A . 9 THR HG23 1 1
30 28481 1 1 9 THR N N -6.592 3.111 -8.505 1.00 . A A . 9 THR N 1 1
30 28482 1 1 9 THR O O -9.630 3.779 -6.662 1.00 . A A . 9 THR O 1 1
30 28483 1 1 9 THR OG1 O -7.870 0.859 -8.439 1.00 . A A . 9 THR OG1 1 1
30 28484 1 1 10 GLY C C -8.099 2.095 -3.933 1.00 . A A . 10 GLY C 1 1
30 28485 1 1 10 GLY CA C -7.940 3.465 -4.594 1.00 . A A . 10 GLY CA 1 1
30 28486 1 1 10 GLY H H -6.676 3.026 -6.283 1.00 . A A . 10 GLY H 1 1
30 28487 1 1 10 GLY HA2 H -7.154 4.018 -4.099 1.00 . A A . 10 GLY HA2 1 1
30 28488 1 1 10 GLY HA3 H -8.870 4.009 -4.517 1.00 . A A . 10 GLY HA3 1 1
30 28489 1 1 10 GLY N N -7.588 3.283 -6.030 1.00 . A A . 10 GLY N 1 1
30 28490 1 1 10 GLY O O -8.041 1.967 -2.727 1.00 . A A . 10 GLY O 1 1
30 28491 1 1 11 CYS C C -7.142 -0.724 -3.459 1.00 . A A . 11 CYS C 1 1
30 28492 1 1 11 CYS CA C -8.449 -0.295 -4.129 1.00 . A A . 11 CYS CA 1 1
30 28493 1 1 11 CYS CB C -8.771 -1.204 -5.315 1.00 . A A . 11 CYS CB 1 1
30 28494 1 1 11 CYS H H -8.333 1.191 -5.687 1.00 . A A . 11 CYS H 1 1
30 28495 1 1 11 CYS HA H -9.261 -0.311 -3.419 1.00 . A A . 11 CYS HA 1 1
30 28496 1 1 11 CYS HB2 H -8.297 -0.816 -6.205 1.00 . A A . 11 CYS HB2 1 1
30 28497 1 1 11 CYS HB3 H -8.404 -2.199 -5.116 1.00 . A A . 11 CYS HB3 1 1
30 28498 1 1 11 CYS N N -8.294 1.067 -4.715 1.00 . A A . 11 CYS N 1 1
30 28499 1 1 11 CYS O O -6.070 -0.563 -4.009 1.00 . A A . 11 CYS O 1 1
30 28500 1 1 11 CYS SG S -10.563 -1.262 -5.563 1.00 . A A . 11 CYS SG 1 1
30 28501 1 1 12 LYS C C -5.233 -2.744 -2.404 1.00 . A A . 12 LYS C 1 1
30 28502 1 1 12 LYS CA C -5.971 -1.692 -1.577 1.00 . A A . 12 LYS CA 1 1
30 28503 1 1 12 LYS CB C -6.437 -2.288 -0.249 1.00 . A A . 12 LYS CB 1 1
30 28504 1 1 12 LYS CD C -8.292 -3.658 0.719 1.00 . A A . 12 LYS CD 1 1
30 28505 1 1 12 LYS CE C -9.746 -3.868 0.285 1.00 . A A . 12 LYS CE 1 1
30 28506 1 1 12 LYS CG C -7.416 -3.433 -0.517 1.00 . A A . 12 LYS CG 1 1
30 28507 1 1 12 LYS H H -8.085 -1.384 -1.841 1.00 . A A . 12 LYS H 1 1
30 28508 1 1 12 LYS HA H -5.332 -0.844 -1.394 1.00 . A A . 12 LYS HA 1 1
30 28509 1 1 12 LYS HB2 H -5.584 -2.664 0.293 1.00 . A A . 12 LYS HB2 1 1
30 28510 1 1 12 LYS HB3 H -6.927 -1.527 0.335 1.00 . A A . 12 LYS HB3 1 1
30 28511 1 1 12 LYS HD2 H -7.944 -4.532 1.252 1.00 . A A . 12 LYS HD2 1 1
30 28512 1 1 12 LYS HD3 H -8.231 -2.795 1.365 1.00 . A A . 12 LYS HD3 1 1
30 28513 1 1 12 LYS HE2 H -10.373 -4.032 1.151 1.00 . A A . 12 LYS HE2 1 1
30 28514 1 1 12 LYS HE3 H -10.096 -3.017 -0.278 1.00 . A A . 12 LYS HE3 1 1
30 28515 1 1 12 LYS HG2 H -8.041 -3.182 -1.361 1.00 . A A . 12 LYS HG2 1 1
30 28516 1 1 12 LYS HG3 H -6.864 -4.335 -0.733 1.00 . A A . 12 LYS HG3 1 1
30 28517 1 1 12 LYS HZ1 H -8.756 -5.430 -0.687 1.00 . A A . 12 LYS HZ1 1 1
30 28518 1 1 12 LYS HZ2 H -10.316 -5.825 -0.151 1.00 . A A . 12 LYS HZ2 1 1
30 28519 1 1 12 LYS HZ3 H -10.114 -4.841 -1.520 1.00 . A A . 12 LYS HZ3 1 1
30 28520 1 1 12 LYS N N -7.216 -1.264 -2.274 1.00 . A A . 12 LYS N 1 1
30 28521 1 1 12 LYS NZ N -9.731 -5.082 -0.583 1.00 . A A . 12 LYS NZ 1 1
30 28522 1 1 12 LYS O O -5.531 -2.964 -3.561 1.00 . A A . 12 LYS O 1 1
30 28523 1 1 13 LYS C C -3.192 -5.615 -1.632 1.00 . A A . 13 LYS C 1 1
30 28524 1 1 13 LYS CA C -3.507 -4.436 -2.555 1.00 . A A . 13 LYS CA 1 1
30 28525 1 1 13 LYS CB C -2.219 -3.744 -2.996 1.00 . A A . 13 LYS CB 1 1
30 28526 1 1 13 LYS CD C -1.525 -4.817 -5.144 1.00 . A A . 13 LYS CD 1 1
30 28527 1 1 13 LYS CE C -2.528 -5.966 -5.284 1.00 . A A . 13 LYS CE 1 1
30 28528 1 1 13 LYS CG C -2.216 -3.604 -4.519 1.00 . A A . 13 LYS CG 1 1
30 28529 1 1 13 LYS H H -4.053 -3.197 -0.878 1.00 . A A . 13 LYS H 1 1
30 28530 1 1 13 LYS HA H -4.062 -4.766 -3.420 1.00 . A A . 13 LYS HA 1 1
30 28531 1 1 13 LYS HB2 H -2.162 -2.766 -2.542 1.00 . A A . 13 LYS HB2 1 1
30 28532 1 1 13 LYS HB3 H -1.369 -4.335 -2.689 1.00 . A A . 13 LYS HB3 1 1
30 28533 1 1 13 LYS HD2 H -1.144 -4.550 -6.119 1.00 . A A . 13 LYS HD2 1 1
30 28534 1 1 13 LYS HD3 H -0.709 -5.130 -4.512 1.00 . A A . 13 LYS HD3 1 1
30 28535 1 1 13 LYS HE2 H -2.336 -6.723 -4.536 1.00 . A A . 13 LYS HE2 1 1
30 28536 1 1 13 LYS HE3 H -3.539 -5.599 -5.199 1.00 . A A . 13 LYS HE3 1 1
30 28537 1 1 13 LYS HG2 H -3.234 -3.545 -4.876 1.00 . A A . 13 LYS HG2 1 1
30 28538 1 1 13 LYS HG3 H -1.685 -2.706 -4.797 1.00 . A A . 13 LYS HG3 1 1
30 28539 1 1 13 LYS HZ1 H -2.170 -5.727 -7.319 1.00 . A A . 13 LYS HZ1 1 1
30 28540 1 1 13 LYS HZ2 H -1.438 -7.100 -6.646 1.00 . A A . 13 LYS HZ2 1 1
30 28541 1 1 13 LYS HZ3 H -3.112 -7.088 -6.936 1.00 . A A . 13 LYS HZ3 1 1
30 28542 1 1 13 LYS N N -4.271 -3.394 -1.813 1.00 . A A . 13 LYS N 1 1
30 28543 1 1 13 LYS NZ N -2.295 -6.511 -6.649 1.00 . A A . 13 LYS NZ 1 1
30 28544 1 1 13 LYS O O -2.196 -5.624 -0.937 1.00 . A A . 13 LYS O 1 1
30 28545 1 1 14 THR C C -2.732 -8.702 -1.369 1.00 . A A . 14 THR C 1 1
30 28546 1 1 14 THR CA C -3.783 -7.783 -0.738 1.00 . A A . 14 THR CA 1 1
30 28547 1 1 14 THR CB C -5.133 -8.492 -0.639 1.00 . A A . 14 THR CB 1 1
30 28548 1 1 14 THR CG2 C -5.006 -9.710 0.275 1.00 . A A . 14 THR CG2 1 1
30 28549 1 1 14 THR H H -4.833 -6.583 -2.185 1.00 . A A . 14 THR H 1 1
30 28550 1 1 14 THR HA H -3.464 -7.459 0.242 1.00 . A A . 14 THR HA 1 1
30 28551 1 1 14 THR HB H -5.445 -8.815 -1.621 1.00 . A A . 14 THR HB 1 1
30 28552 1 1 14 THR HG1 H -5.639 -6.956 0.444 1.00 . A A . 14 THR HG1 1 1
30 28553 1 1 14 THR HG21 H -4.025 -9.719 0.727 1.00 . A A . 14 THR HG21 1 1
30 28554 1 1 14 THR HG22 H -5.759 -9.661 1.047 1.00 . A A . 14 THR HG22 1 1
30 28555 1 1 14 THR HG23 H -5.143 -10.611 -0.305 1.00 . A A . 14 THR HG23 1 1
30 28556 1 1 14 THR N N -4.034 -6.609 -1.618 1.00 . A A . 14 THR N 1 1
30 28557 1 1 14 THR O O -2.695 -8.886 -2.569 1.00 . A A . 14 THR O 1 1
30 28558 1 1 14 THR OG1 O -6.099 -7.596 -0.106 1.00 . A A . 14 THR OG1 1 1
30 28559 1 1 15 CYS C C -1.100 -11.628 -0.713 1.00 . A A . 15 CYS C 1 1
30 28560 1 1 15 CYS CA C -0.827 -10.179 -1.127 1.00 . A A . 15 CYS CA 1 1
30 28561 1 1 15 CYS CB C 0.494 -9.677 -0.529 1.00 . A A . 15 CYS CB 1 1
30 28562 1 1 15 CYS H H -1.918 -9.113 0.396 1.00 . A A . 15 CYS H 1 1
30 28563 1 1 15 CYS HA H -0.796 -10.098 -2.202 1.00 . A A . 15 CYS HA 1 1
30 28564 1 1 15 CYS HB2 H 1.318 -10.046 -1.120 1.00 . A A . 15 CYS HB2 1 1
30 28565 1 1 15 CYS HB3 H 0.502 -8.597 -0.540 1.00 . A A . 15 CYS HB3 1 1
30 28566 1 1 15 CYS N N -1.875 -9.276 -0.569 1.00 . A A . 15 CYS N 1 1
30 28567 1 1 15 CYS O O -1.992 -11.906 0.063 1.00 . A A . 15 CYS O 1 1
30 28568 1 1 15 CYS SG S 0.671 -10.263 1.179 1.00 . A A . 15 CYS SG 1 1
30 28569 1 1 16 TYR C C 0.716 -14.519 -0.150 1.00 . A A . 16 TYR C 1 1
30 28570 1 1 16 TYR CA C -0.538 -13.979 -0.843 1.00 . A A . 16 TYR CA 1 1
30 28571 1 1 16 TYR CB C -0.787 -14.705 -2.165 1.00 . A A . 16 TYR CB 1 1
30 28572 1 1 16 TYR CD1 C -3.098 -15.250 -1.317 1.00 . A A . 16 TYR CD1 1 1
30 28573 1 1 16 TYR CD2 C -2.830 -14.603 -3.639 1.00 . A A . 16 TYR CD2 1 1
30 28574 1 1 16 TYR CE1 C -4.478 -15.388 -1.515 1.00 . A A . 16 TYR CE1 1 1
30 28575 1 1 16 TYR CE2 C -4.209 -14.742 -3.837 1.00 . A A . 16 TYR CE2 1 1
30 28576 1 1 16 TYR CG C -2.274 -14.858 -2.379 1.00 . A A . 16 TYR CG 1 1
30 28577 1 1 16 TYR CZ C -5.034 -15.133 -2.775 1.00 . A A . 16 TYR CZ 1 1
30 28578 1 1 16 TYR H H 0.390 -12.307 -1.835 1.00 . A A . 16 TYR H 1 1
30 28579 1 1 16 TYR HA H -1.397 -14.078 -0.199 1.00 . A A . 16 TYR HA 1 1
30 28580 1 1 16 TYR HB2 H -0.363 -14.132 -2.977 1.00 . A A . 16 TYR HB2 1 1
30 28581 1 1 16 TYR HB3 H -0.327 -15.681 -2.135 1.00 . A A . 16 TYR HB3 1 1
30 28582 1 1 16 TYR HD1 H -2.670 -15.446 -0.345 1.00 . A A . 16 TYR HD1 1 1
30 28583 1 1 16 TYR HD2 H -2.195 -14.303 -4.459 1.00 . A A . 16 TYR HD2 1 1
30 28584 1 1 16 TYR HE1 H -5.114 -15.689 -0.696 1.00 . A A . 16 TYR HE1 1 1
30 28585 1 1 16 TYR HE2 H -4.638 -14.546 -4.809 1.00 . A A . 16 TYR HE2 1 1
30 28586 1 1 16 TYR HH H -6.755 -15.757 -2.230 1.00 . A A . 16 TYR HH 1 1
30 28587 1 1 16 TYR N N -0.330 -12.552 -1.217 1.00 . A A . 16 TYR N 1 1
30 28588 1 1 16 TYR O O 0.704 -15.580 0.443 1.00 . A A . 16 TYR O 1 1
30 28589 1 1 16 TYR OH O -6.394 -15.267 -2.972 1.00 . A A . 16 TYR OH 1 1
30 28590 1 1 17 LYS C C 3.441 -13.263 1.553 1.00 . A A . 17 LYS C 1 1
30 28591 1 1 17 LYS CA C 3.055 -14.242 0.441 1.00 . A A . 17 LYS CA 1 1
30 28592 1 1 17 LYS CB C 4.108 -14.231 -0.667 1.00 . A A . 17 LYS CB 1 1
30 28593 1 1 17 LYS CD C 6.586 -13.880 -0.721 1.00 . A A . 17 LYS CD 1 1
30 28594 1 1 17 LYS CE C 6.850 -14.372 -2.145 1.00 . A A . 17 LYS CE 1 1
30 28595 1 1 17 LYS CG C 5.451 -14.699 -0.100 1.00 . A A . 17 LYS CG 1 1
30 28596 1 1 17 LYS H H 1.777 -12.933 -0.695 1.00 . A A . 17 LYS H 1 1
30 28597 1 1 17 LYS HA H 2.939 -15.239 0.834 1.00 . A A . 17 LYS HA 1 1
30 28598 1 1 17 LYS HB2 H 3.799 -14.894 -1.462 1.00 . A A . 17 LYS HB2 1 1
30 28599 1 1 17 LYS HB3 H 4.212 -13.228 -1.053 1.00 . A A . 17 LYS HB3 1 1
30 28600 1 1 17 LYS HD2 H 6.304 -12.837 -0.746 1.00 . A A . 17 LYS HD2 1 1
30 28601 1 1 17 LYS HD3 H 7.481 -13.998 -0.129 1.00 . A A . 17 LYS HD3 1 1
30 28602 1 1 17 LYS HE2 H 5.953 -14.807 -2.564 1.00 . A A . 17 LYS HE2 1 1
30 28603 1 1 17 LYS HE3 H 7.201 -13.561 -2.763 1.00 . A A . 17 LYS HE3 1 1
30 28604 1 1 17 LYS HG2 H 5.456 -14.566 0.971 1.00 . A A . 17 LYS HG2 1 1
30 28605 1 1 17 LYS HG3 H 5.595 -15.744 -0.334 1.00 . A A . 17 LYS HG3 1 1
30 28606 1 1 17 LYS HZ1 H 8.695 -15.022 -1.433 1.00 . A A . 17 LYS HZ1 1 1
30 28607 1 1 17 LYS HZ2 H 7.525 -16.246 -1.536 1.00 . A A . 17 LYS HZ2 1 1
30 28608 1 1 17 LYS HZ3 H 8.271 -15.664 -2.947 1.00 . A A . 17 LYS HZ3 1 1
30 28609 1 1 17 LYS N N 1.795 -13.787 -0.216 1.00 . A A . 17 LYS N 1 1
30 28610 1 1 17 LYS NZ N 7.915 -15.404 -2.004 1.00 . A A . 17 LYS NZ 1 1
30 28611 1 1 17 LYS O O 4.417 -12.547 1.448 1.00 . A A . 17 LYS O 1 1
30 28612 1 1 18 LEU C C 4.501 -12.228 3.977 1.00 . A A . 18 LEU C 1 1
30 28613 1 1 18 LEU CA C 2.990 -12.290 3.736 1.00 . A A . 18 LEU CA 1 1
30 28614 1 1 18 LEU CB C 2.274 -12.881 4.951 1.00 . A A . 18 LEU CB 1 1
30 28615 1 1 18 LEU CD1 C 0.075 -13.082 6.115 1.00 . A A . 18 LEU CD1 1 1
30 28616 1 1 18 LEU CD2 C 0.858 -10.855 5.299 1.00 . A A . 18 LEU CD2 1 1
30 28617 1 1 18 LEU CG C 0.839 -12.358 5.006 1.00 . A A . 18 LEU CG 1 1
30 28618 1 1 18 LEU H H 1.894 -13.810 2.670 1.00 . A A . 18 LEU H 1 1
30 28619 1 1 18 LEU HA H 2.602 -11.307 3.525 1.00 . A A . 18 LEU HA 1 1
30 28620 1 1 18 LEU HB2 H 2.263 -13.959 4.874 1.00 . A A . 18 LEU HB2 1 1
30 28621 1 1 18 LEU HB3 H 2.793 -12.590 5.851 1.00 . A A . 18 LEU HB3 1 1
30 28622 1 1 18 LEU HD11 H 0.568 -14.015 6.342 1.00 . A A . 18 LEU HD11 1 1
30 28623 1 1 18 LEU HD12 H 0.052 -12.462 6.999 1.00 . A A . 18 LEU HD12 1 1
30 28624 1 1 18 LEU HD13 H -0.936 -13.279 5.788 1.00 . A A . 18 LEU HD13 1 1
30 28625 1 1 18 LEU HD21 H 1.704 -10.623 5.929 1.00 . A A . 18 LEU HD21 1 1
30 28626 1 1 18 LEU HD22 H 0.939 -10.308 4.371 1.00 . A A . 18 LEU HD22 1 1
30 28627 1 1 18 LEU HD23 H -0.055 -10.575 5.804 1.00 . A A . 18 LEU HD23 1 1
30 28628 1 1 18 LEU HG H 0.353 -12.536 4.058 1.00 . A A . 18 LEU HG 1 1
30 28629 1 1 18 LEU N N 2.678 -13.225 2.613 1.00 . A A . 18 LEU N 1 1
30 28630 1 1 18 LEU O O 5.223 -13.162 3.692 1.00 . A A . 18 LEU O 1 1
30 28631 1 1 19 GLY C C 7.098 -10.212 3.622 1.00 . A A . 19 GLY C 1 1
30 28632 1 1 19 GLY CA C 6.451 -11.012 4.746 1.00 . A A . 19 GLY CA 1 1
30 28633 1 1 19 GLY H H 4.388 -10.386 4.715 1.00 . A A . 19 GLY H 1 1
30 28634 1 1 19 GLY HA2 H 6.625 -10.514 5.686 1.00 . A A . 19 GLY HA2 1 1
30 28635 1 1 19 GLY HA3 H 6.890 -11.994 4.777 1.00 . A A . 19 GLY HA3 1 1
30 28636 1 1 19 GLY N N 4.986 -11.131 4.496 1.00 . A A . 19 GLY N 1 1
30 28637 1 1 19 GLY O O 6.456 -9.432 2.951 1.00 . A A . 19 GLY O 1 1
30 28638 1 1 20 GLU C C 8.398 -9.879 0.993 1.00 . A A . 20 GLU C 1 1
30 28639 1 1 20 GLU CA C 9.091 -9.664 2.343 1.00 . A A . 20 GLU CA 1 1
30 28640 1 1 20 GLU CB C 10.496 -10.268 2.329 1.00 . A A . 20 GLU CB 1 1
30 28641 1 1 20 GLU CD C 10.855 -12.605 3.146 1.00 . A A . 20 GLU CD 1 1
30 28642 1 1 20 GLU CG C 10.413 -11.751 1.956 1.00 . A A . 20 GLU CG 1 1
30 28643 1 1 20 GLU H H 8.854 -11.036 3.990 1.00 . A A . 20 GLU H 1 1
30 28644 1 1 20 GLU HA H 9.144 -8.613 2.578 1.00 . A A . 20 GLU HA 1 1
30 28645 1 1 20 GLU HB2 H 11.105 -9.746 1.604 1.00 . A A . 20 GLU HB2 1 1
30 28646 1 1 20 GLU HB3 H 10.938 -10.169 3.309 1.00 . A A . 20 GLU HB3 1 1
30 28647 1 1 20 GLU HG2 H 9.396 -12.000 1.694 1.00 . A A . 20 GLU HG2 1 1
30 28648 1 1 20 GLU HG3 H 11.061 -11.947 1.115 1.00 . A A . 20 GLU HG3 1 1
30 28649 1 1 20 GLU N N 8.370 -10.403 3.423 1.00 . A A . 20 GLU N 1 1
30 28650 1 1 20 GLU O O 8.818 -10.686 0.187 1.00 . A A . 20 GLU O 1 1
30 28651 1 1 20 GLU OE1 O 10.076 -12.738 4.075 1.00 . A A . 20 GLU OE1 1 1
30 28652 1 1 20 GLU OE2 O 11.964 -13.112 3.107 1.00 . A A . 20 GLU OE2 1 1
30 28653 1 1 21 ASN C C 7.220 -8.448 -1.633 1.00 . A A . 21 ASN C 1 1
30 28654 1 1 21 ASN CA C 6.603 -9.330 -0.543 1.00 . A A . 21 ASN CA 1 1
30 28655 1 1 21 ASN CB C 5.174 -8.877 -0.233 1.00 . A A . 21 ASN CB 1 1
30 28656 1 1 21 ASN CG C 4.201 -9.532 -1.216 1.00 . A A . 21 ASN CG 1 1
30 28657 1 1 21 ASN H H 7.012 -8.526 1.412 1.00 . A A . 21 ASN H 1 1
30 28658 1 1 21 ASN HA H 6.601 -10.364 -0.848 1.00 . A A . 21 ASN HA 1 1
30 28659 1 1 21 ASN HB2 H 4.916 -9.166 0.776 1.00 . A A . 21 ASN HB2 1 1
30 28660 1 1 21 ASN HB3 H 5.109 -7.803 -0.327 1.00 . A A . 21 ASN HB3 1 1
30 28661 1 1 21 ASN HD21 H 3.592 -10.910 0.079 1.00 . A A . 21 ASN HD21 1 1
30 28662 1 1 21 ASN HD22 H 2.878 -10.992 -1.458 1.00 . A A . 21 ASN HD22 1 1
30 28663 1 1 21 ASN N N 7.335 -9.166 0.745 1.00 . A A . 21 ASN N 1 1
30 28664 1 1 21 ASN ND2 N 3.498 -10.563 -0.833 1.00 . A A . 21 ASN ND2 1 1
30 28665 1 1 21 ASN O O 6.752 -7.357 -1.895 1.00 . A A . 21 ASN O 1 1
30 28666 1 1 21 ASN OD1 O 4.075 -9.098 -2.343 1.00 . A A . 21 ASN OD1 1 1
30 28667 1 1 22 ASP C C 7.776 -7.523 -4.255 1.00 . A A . 22 ASP C 1 1
30 28668 1 1 22 ASP CA C 8.878 -8.091 -3.359 1.00 . A A . 22 ASP CA 1 1
30 28669 1 1 22 ASP CB C 9.763 -9.065 -4.136 1.00 . A A . 22 ASP CB 1 1
30 28670 1 1 22 ASP CG C 10.881 -9.578 -3.227 1.00 . A A . 22 ASP CG 1 1
30 28671 1 1 22 ASP H H 8.619 -9.795 -2.067 1.00 . A A . 22 ASP H 1 1
30 28672 1 1 22 ASP HA H 9.475 -7.297 -2.938 1.00 . A A . 22 ASP HA 1 1
30 28673 1 1 22 ASP HB2 H 9.166 -9.898 -4.480 1.00 . A A . 22 ASP HB2 1 1
30 28674 1 1 22 ASP HB3 H 10.195 -8.560 -4.984 1.00 . A A . 22 ASP HB3 1 1
30 28675 1 1 22 ASP N N 8.257 -8.910 -2.281 1.00 . A A . 22 ASP N 1 1
30 28676 1 1 22 ASP O O 7.742 -6.345 -4.549 1.00 . A A . 22 ASP O 1 1
30 28677 1 1 22 ASP OD1 O 11.031 -9.040 -2.142 1.00 . A A . 22 ASP OD1 1 1
30 28678 1 1 22 ASP OD2 O 11.568 -10.503 -3.629 1.00 . A A . 22 ASP OD2 1 1
30 28679 1 1 23 PHE C C 5.205 -6.559 -4.953 1.00 . A A . 23 PHE C 1 1
30 28680 1 1 23 PHE CA C 5.743 -7.870 -5.527 1.00 . A A . 23 PHE CA 1 1
30 28681 1 1 23 PHE CB C 4.687 -8.974 -5.435 1.00 . A A . 23 PHE CB 1 1
30 28682 1 1 23 PHE CD1 C 3.542 -7.635 -7.257 1.00 . A A . 23 PHE CD1 1 1
30 28683 1 1 23 PHE CD2 C 2.875 -9.937 -6.890 1.00 . A A . 23 PHE CD2 1 1
30 28684 1 1 23 PHE CE1 C 2.603 -7.529 -8.290 1.00 . A A . 23 PHE CE1 1 1
30 28685 1 1 23 PHE CE2 C 1.937 -9.831 -7.922 1.00 . A A . 23 PHE CE2 1 1
30 28686 1 1 23 PHE CG C 3.679 -8.841 -6.556 1.00 . A A . 23 PHE CG 1 1
30 28687 1 1 23 PHE CZ C 1.800 -8.627 -8.622 1.00 . A A . 23 PHE CZ 1 1
30 28688 1 1 23 PHE H H 6.902 -9.298 -4.406 1.00 . A A . 23 PHE H 1 1
30 28689 1 1 23 PHE HA H 6.067 -7.743 -6.548 1.00 . A A . 23 PHE HA 1 1
30 28690 1 1 23 PHE HB2 H 5.171 -9.936 -5.506 1.00 . A A . 23 PHE HB2 1 1
30 28691 1 1 23 PHE HB3 H 4.177 -8.901 -4.485 1.00 . A A . 23 PHE HB3 1 1
30 28692 1 1 23 PHE HD1 H 4.160 -6.789 -7.005 1.00 . A A . 23 PHE HD1 1 1
30 28693 1 1 23 PHE HD2 H 2.980 -10.867 -6.351 1.00 . A A . 23 PHE HD2 1 1
30 28694 1 1 23 PHE HE1 H 2.497 -6.599 -8.831 1.00 . A A . 23 PHE HE1 1 1
30 28695 1 1 23 PHE HE2 H 1.318 -10.677 -8.177 1.00 . A A . 23 PHE HE2 1 1
30 28696 1 1 23 PHE HZ H 1.076 -8.545 -9.419 1.00 . A A . 23 PHE HZ 1 1
30 28697 1 1 23 PHE N N 6.862 -8.355 -4.671 1.00 . A A . 23 PHE N 1 1
30 28698 1 1 23 PHE O O 5.121 -5.555 -5.633 1.00 . A A . 23 PHE O 1 1
30 28699 1 1 24 CYS C C 5.374 -4.207 -3.148 1.00 . A A . 24 CYS C 1 1
30 28700 1 1 24 CYS CA C 4.323 -5.316 -3.074 1.00 . A A . 24 CYS CA 1 1
30 28701 1 1 24 CYS CB C 4.044 -5.694 -1.619 1.00 . A A . 24 CYS CB 1 1
30 28702 1 1 24 CYS H H 4.932 -7.380 -3.169 1.00 . A A . 24 CYS H 1 1
30 28703 1 1 24 CYS HA H 3.412 -5.006 -3.558 1.00 . A A . 24 CYS HA 1 1
30 28704 1 1 24 CYS HB2 H 3.376 -6.542 -1.588 1.00 . A A . 24 CYS HB2 1 1
30 28705 1 1 24 CYS HB3 H 4.972 -5.948 -1.128 1.00 . A A . 24 CYS HB3 1 1
30 28706 1 1 24 CYS N N 4.849 -6.560 -3.700 1.00 . A A . 24 CYS N 1 1
30 28707 1 1 24 CYS O O 5.100 -3.108 -3.586 1.00 . A A . 24 CYS O 1 1
30 28708 1 1 24 CYS SG S 3.278 -4.292 -0.770 1.00 . A A . 24 CYS SG 1 1
30 28709 1 1 25 ASN C C 7.586 -2.706 -4.113 1.00 . A A . 25 ASN C 1 1
30 28710 1 1 25 ASN CA C 7.639 -3.447 -2.775 1.00 . A A . 25 ASN CA 1 1
30 28711 1 1 25 ASN CB C 8.954 -4.214 -2.634 1.00 . A A . 25 ASN CB 1 1
30 28712 1 1 25 ASN CG C 9.624 -3.838 -1.311 1.00 . A A . 25 ASN CG 1 1
30 28713 1 1 25 ASN H H 6.777 -5.381 -2.376 1.00 . A A . 25 ASN H 1 1
30 28714 1 1 25 ASN HA H 7.526 -2.755 -1.955 1.00 . A A . 25 ASN HA 1 1
30 28715 1 1 25 ASN HB2 H 8.756 -5.276 -2.651 1.00 . A A . 25 ASN HB2 1 1
30 28716 1 1 25 ASN HB3 H 9.610 -3.957 -3.453 1.00 . A A . 25 ASN HB3 1 1
30 28717 1 1 25 ASN HD21 H 8.969 -5.451 -0.354 1.00 . A A . 25 ASN HD21 1 1
30 28718 1 1 25 ASN HD22 H 9.917 -4.391 0.573 1.00 . A A . 25 ASN HD22 1 1
30 28719 1 1 25 ASN N N 6.575 -4.487 -2.725 1.00 . A A . 25 ASN N 1 1
30 28720 1 1 25 ASN ND2 N 9.493 -4.626 -0.278 1.00 . A A . 25 ASN ND2 1 1
30 28721 1 1 25 ASN O O 7.288 -1.531 -4.170 1.00 . A A . 25 ASN O 1 1
30 28722 1 1 25 ASN OD1 O 10.272 -2.815 -1.215 1.00 . A A . 25 ASN OD1 1 1
30 28723 1 1 26 ARG C C 6.540 -1.922 -6.695 1.00 . A A . 26 ARG C 1 1
30 28724 1 1 26 ARG CA C 7.836 -2.719 -6.525 1.00 . A A . 26 ARG CA 1 1
30 28725 1 1 26 ARG CB C 7.890 -3.864 -7.535 1.00 . A A . 26 ARG CB 1 1
30 28726 1 1 26 ARG CD C 9.307 -5.890 -7.866 1.00 . A A . 26 ARG CD 1 1
30 28727 1 1 26 ARG CG C 9.324 -4.378 -7.646 1.00 . A A . 26 ARG CG 1 1
30 28728 1 1 26 ARG CZ C 11.337 -6.001 -6.505 1.00 . A A . 26 ARG CZ 1 1
30 28729 1 1 26 ARG H H 8.105 -4.334 -5.124 1.00 . A A . 26 ARG H 1 1
30 28730 1 1 26 ARG HA H 8.693 -2.077 -6.650 1.00 . A A . 26 ARG HA 1 1
30 28731 1 1 26 ARG HB2 H 7.243 -4.664 -7.207 1.00 . A A . 26 ARG HB2 1 1
30 28732 1 1 26 ARG HB3 H 7.563 -3.508 -8.499 1.00 . A A . 26 ARG HB3 1 1
30 28733 1 1 26 ARG HD2 H 8.303 -6.267 -7.783 1.00 . A A . 26 ARG HD2 1 1
30 28734 1 1 26 ARG HD3 H 9.717 -6.131 -8.842 1.00 . A A . 26 ARG HD3 1 1
30 28735 1 1 26 ARG HE H 9.747 -7.136 -6.167 1.00 . A A . 26 ARG HE 1 1
30 28736 1 1 26 ARG HG2 H 9.812 -3.896 -8.478 1.00 . A A . 26 ARG HG2 1 1
30 28737 1 1 26 ARG HG3 H 9.859 -4.155 -6.735 1.00 . A A . 26 ARG HG3 1 1
30 28738 1 1 26 ARG HH11 H 11.471 -4.900 -8.177 1.00 . A A . 26 ARG HH11 1 1
30 28739 1 1 26 ARG HH12 H 12.847 -4.844 -7.132 1.00 . A A . 26 ARG HH12 1 1
30 28740 1 1 26 ARG HH21 H 11.542 -7.077 -4.829 1.00 . A A . 26 ARG HH21 1 1
30 28741 1 1 26 ARG HH22 H 12.892 -6.074 -5.245 1.00 . A A . 26 ARG HH22 1 1
30 28742 1 1 26 ARG N N 7.870 -3.385 -5.191 1.00 . A A . 26 ARG N 1 1
30 28743 1 1 26 ARG NE N 10.134 -6.452 -6.753 1.00 . A A . 26 ARG NE 1 1
30 28744 1 1 26 ARG NH1 N 11.929 -5.184 -7.337 1.00 . A A . 26 ARG NH1 1 1
30 28745 1 1 26 ARG NH2 N 11.974 -6.416 -5.444 1.00 . A A . 26 ARG NH2 1 1
30 28746 1 1 26 ARG O O 6.543 -0.805 -7.173 1.00 . A A . 26 ARG O 1 1
30 28747 1 1 27 GLU C C 4.045 -0.586 -5.512 1.00 . A A . 27 GLU C 1 1
30 28748 1 1 27 GLU CA C 4.130 -1.782 -6.469 1.00 . A A . 27 GLU CA 1 1
30 28749 1 1 27 GLU CB C 3.068 -2.826 -6.119 1.00 . A A . 27 GLU CB 1 1
30 28750 1 1 27 GLU CD C 1.963 -4.001 -8.033 1.00 . A A . 27 GLU CD 1 1
30 28751 1 1 27 GLU CG C 3.168 -4.006 -7.089 1.00 . A A . 27 GLU CG 1 1
30 28752 1 1 27 GLU H H 5.453 -3.403 -5.948 1.00 . A A . 27 GLU H 1 1
30 28753 1 1 27 GLU HA H 3.997 -1.456 -7.488 1.00 . A A . 27 GLU HA 1 1
30 28754 1 1 27 GLU HB2 H 3.227 -3.176 -5.108 1.00 . A A . 27 GLU HB2 1 1
30 28755 1 1 27 GLU HB3 H 2.088 -2.383 -6.196 1.00 . A A . 27 GLU HB3 1 1
30 28756 1 1 27 GLU HG2 H 4.077 -3.920 -7.666 1.00 . A A . 27 GLU HG2 1 1
30 28757 1 1 27 GLU HG3 H 3.181 -4.931 -6.531 1.00 . A A . 27 GLU HG3 1 1
30 28758 1 1 27 GLU N N 5.431 -2.496 -6.320 1.00 . A A . 27 GLU N 1 1
30 28759 1 1 27 GLU O O 3.757 0.522 -5.919 1.00 . A A . 27 GLU O 1 1
30 28760 1 1 27 GLU OE1 O 0.928 -4.518 -7.644 1.00 . A A . 27 GLU OE1 1 1
30 28761 1 1 27 GLU OE2 O 2.096 -3.482 -9.129 1.00 . A A . 27 GLU OE2 1 1
30 28762 1 1 28 CYS C C 5.280 1.372 -3.532 1.00 . A A . 28 CYS C 1 1
30 28763 1 1 28 CYS CA C 4.189 0.329 -3.269 1.00 . A A . 28 CYS CA 1 1
30 28764 1 1 28 CYS CB C 4.387 -0.311 -1.895 1.00 . A A . 28 CYS CB 1 1
30 28765 1 1 28 CYS H H 4.499 -1.701 -3.931 1.00 . A A . 28 CYS H 1 1
30 28766 1 1 28 CYS HA H 3.216 0.788 -3.318 1.00 . A A . 28 CYS HA 1 1
30 28767 1 1 28 CYS HB2 H 3.570 -0.985 -1.690 1.00 . A A . 28 CYS HB2 1 1
30 28768 1 1 28 CYS HB3 H 5.319 -0.857 -1.882 1.00 . A A . 28 CYS HB3 1 1
30 28769 1 1 28 CYS N N 4.278 -0.800 -4.244 1.00 . A A . 28 CYS N 1 1
30 28770 1 1 28 CYS O O 5.176 2.507 -3.113 1.00 . A A . 28 CYS O 1 1
30 28771 1 1 28 CYS SG S 4.431 0.985 -0.633 1.00 . A A . 28 CYS SG 1 1
30 28772 1 1 29 LYS C C 7.335 2.471 -5.940 1.00 . A A . 29 LYS C 1 1
30 28773 1 1 29 LYS CA C 7.414 1.983 -4.493 1.00 . A A . 29 LYS CA 1 1
30 28774 1 1 29 LYS CB C 8.711 1.211 -4.263 1.00 . A A . 29 LYS CB 1 1
30 28775 1 1 29 LYS CD C 10.967 1.677 -3.307 1.00 . A A . 29 LYS CD 1 1
30 28776 1 1 29 LYS CE C 11.683 1.679 -1.957 1.00 . A A . 29 LYS CE 1 1
30 28777 1 1 29 LYS CG C 9.461 1.823 -3.083 1.00 . A A . 29 LYS CG 1 1
30 28778 1 1 29 LYS H H 6.397 0.082 -4.545 1.00 . A A . 29 LYS H 1 1
30 28779 1 1 29 LYS HA H 7.354 2.814 -3.809 1.00 . A A . 29 LYS HA 1 1
30 28780 1 1 29 LYS HB2 H 8.484 0.178 -4.050 1.00 . A A . 29 LYS HB2 1 1
30 28781 1 1 29 LYS HB3 H 9.327 1.271 -5.148 1.00 . A A . 29 LYS HB3 1 1
30 28782 1 1 29 LYS HD2 H 11.166 0.748 -3.822 1.00 . A A . 29 LYS HD2 1 1
30 28783 1 1 29 LYS HD3 H 11.324 2.504 -3.903 1.00 . A A . 29 LYS HD3 1 1
30 28784 1 1 29 LYS HE2 H 11.279 0.906 -1.317 1.00 . A A . 29 LYS HE2 1 1
30 28785 1 1 29 LYS HE3 H 12.744 1.541 -2.093 1.00 . A A . 29 LYS HE3 1 1
30 28786 1 1 29 LYS HG2 H 9.206 2.870 -2.999 1.00 . A A . 29 LYS HG2 1 1
30 28787 1 1 29 LYS HG3 H 9.182 1.309 -2.175 1.00 . A A . 29 LYS HG3 1 1
30 28788 1 1 29 LYS HZ1 H 10.394 3.232 -1.451 1.00 . A A . 29 LYS HZ1 1 1
30 28789 1 1 29 LYS HZ2 H 11.705 3.043 -0.387 1.00 . A A . 29 LYS HZ2 1 1
30 28790 1 1 29 LYS HZ3 H 11.948 3.742 -1.913 1.00 . A A . 29 LYS HZ3 1 1
30 28791 1 1 29 LYS N N 6.326 1.002 -4.216 1.00 . A A . 29 LYS N 1 1
30 28792 1 1 29 LYS NZ N 11.412 3.026 -1.383 1.00 . A A . 29 LYS NZ 1 1
30 28793 1 1 29 LYS O O 8.322 2.872 -6.524 1.00 . A A . 29 LYS O 1 1
30 28794 1 1 30 TRP C C 5.529 4.331 -8.026 1.00 . A A . 30 TRP C 1 1
30 28795 1 1 30 TRP CA C 6.032 2.886 -7.936 1.00 . A A . 30 TRP CA 1 1
30 28796 1 1 30 TRP CB C 5.023 1.922 -8.555 1.00 . A A . 30 TRP CB 1 1
30 28797 1 1 30 TRP CD1 C 2.522 1.641 -8.624 1.00 . A A . 30 TRP CD1 1 1
30 28798 1 1 30 TRP CD2 C 3.141 2.976 -6.912 1.00 . A A . 30 TRP CD2 1 1
30 28799 1 1 30 TRP CE2 C 1.724 2.872 -6.871 1.00 . A A . 30 TRP CE2 1 1
30 28800 1 1 30 TRP CE3 C 3.762 3.773 -5.921 1.00 . A A . 30 TRP CE3 1 1
30 28801 1 1 30 TRP CG C 3.626 2.174 -8.050 1.00 . A A . 30 TRP CG 1 1
30 28802 1 1 30 TRP CH2 C 1.601 4.303 -4.934 1.00 . A A . 30 TRP CH2 1 1
30 28803 1 1 30 TRP CZ2 C 0.964 3.525 -5.900 1.00 . A A . 30 TRP CZ2 1 1
30 28804 1 1 30 TRP CZ3 C 2.994 4.428 -4.945 1.00 . A A . 30 TRP CZ3 1 1
30 28805 1 1 30 TRP H H 5.390 2.100 -6.036 1.00 . A A . 30 TRP H 1 1
30 28806 1 1 30 TRP HA H 6.977 2.792 -8.447 1.00 . A A . 30 TRP HA 1 1
30 28807 1 1 30 TRP HB2 H 5.035 2.043 -9.627 1.00 . A A . 30 TRP HB2 1 1
30 28808 1 1 30 TRP HB3 H 5.311 0.909 -8.312 1.00 . A A . 30 TRP HB3 1 1
30 28809 1 1 30 TRP HD1 H 2.519 0.994 -9.489 1.00 . A A . 30 TRP HD1 1 1
30 28810 1 1 30 TRP HE1 H 0.480 1.802 -8.150 1.00 . A A . 30 TRP HE1 1 1
30 28811 1 1 30 TRP HE3 H 4.830 3.886 -5.907 1.00 . A A . 30 TRP HE3 1 1
30 28812 1 1 30 TRP HH2 H 1.018 4.810 -4.179 1.00 . A A . 30 TRP HH2 1 1
30 28813 1 1 30 TRP HZ2 H -0.112 3.426 -5.894 1.00 . A A . 30 TRP HZ2 1 1
30 28814 1 1 30 TRP HZ3 H 3.482 5.031 -4.195 1.00 . A A . 30 TRP HZ3 1 1
30 28815 1 1 30 TRP N N 6.171 2.433 -6.524 1.00 . A A . 30 TRP N 1 1
30 28816 1 1 30 TRP NE1 N 1.402 2.053 -7.931 1.00 . A A . 30 TRP NE1 1 1
30 28817 1 1 30 TRP O O 4.630 4.635 -8.785 1.00 . A A . 30 TRP O 1 1
30 28818 1 1 31 LYS C C 6.526 7.524 -6.433 1.00 . A A . 31 LYS C 1 1
30 28819 1 1 31 LYS CA C 5.651 6.642 -7.326 1.00 . A A . 31 LYS CA 1 1
30 28820 1 1 31 LYS CB C 4.215 6.623 -6.812 1.00 . A A . 31 LYS CB 1 1
30 28821 1 1 31 LYS CD C 2.066 7.891 -6.793 1.00 . A A . 31 LYS CD 1 1
30 28822 1 1 31 LYS CE C 1.594 9.338 -6.632 1.00 . A A . 31 LYS CE 1 1
30 28823 1 1 31 LYS CG C 3.506 7.877 -7.305 1.00 . A A . 31 LYS CG 1 1
30 28824 1 1 31 LYS H H 6.823 4.971 -6.663 1.00 . A A . 31 LYS H 1 1
30 28825 1 1 31 LYS HA H 5.671 7.000 -8.343 1.00 . A A . 31 LYS HA 1 1
30 28826 1 1 31 LYS HB2 H 3.707 5.746 -7.187 1.00 . A A . 31 LYS HB2 1 1
30 28827 1 1 31 LYS HB3 H 4.215 6.610 -5.732 1.00 . A A . 31 LYS HB3 1 1
30 28828 1 1 31 LYS HD2 H 1.428 7.381 -7.501 1.00 . A A . 31 LYS HD2 1 1
30 28829 1 1 31 LYS HD3 H 2.017 7.391 -5.838 1.00 . A A . 31 LYS HD3 1 1
30 28830 1 1 31 LYS HE2 H 2.243 9.869 -5.950 1.00 . A A . 31 LYS HE2 1 1
30 28831 1 1 31 LYS HE3 H 1.568 9.834 -7.591 1.00 . A A . 31 LYS HE3 1 1
30 28832 1 1 31 LYS HG2 H 4.030 8.747 -6.938 1.00 . A A . 31 LYS HG2 1 1
30 28833 1 1 31 LYS HG3 H 3.505 7.883 -8.383 1.00 . A A . 31 LYS HG3 1 1
30 28834 1 1 31 LYS HZ1 H 0.033 8.264 -5.760 1.00 . A A . 31 LYS HZ1 1 1
30 28835 1 1 31 LYS HZ2 H 0.124 9.886 -5.264 1.00 . A A . 31 LYS HZ2 1 1
30 28836 1 1 31 LYS HZ3 H -0.474 9.505 -6.803 1.00 . A A . 31 LYS HZ3 1 1
30 28837 1 1 31 LYS N N 6.101 5.226 -7.266 1.00 . A A . 31 LYS N 1 1
30 28838 1 1 31 LYS NZ N 0.216 9.240 -6.072 1.00 . A A . 31 LYS NZ 1 1
30 28839 1 1 31 LYS O O 7.260 7.042 -5.594 1.00 . A A . 31 LYS O 1 1
30 28840 1 1 32 HIS C C 6.832 9.642 -4.305 1.00 . A A . 32 HIS C 1 1
30 28841 1 1 32 HIS CA C 7.270 9.735 -5.769 1.00 . A A . 32 HIS CA 1 1
30 28842 1 1 32 HIS CB C 6.985 11.131 -6.323 1.00 . A A . 32 HIS CB 1 1
30 28843 1 1 32 HIS CD2 C 9.080 12.398 -5.368 1.00 . A A . 32 HIS CD2 1 1
30 28844 1 1 32 HIS CE1 C 9.946 13.041 -7.247 1.00 . A A . 32 HIS CE1 1 1
30 28845 1 1 32 HIS CG C 8.260 11.929 -6.365 1.00 . A A . 32 HIS CG 1 1
30 28846 1 1 32 HIS H H 5.847 9.182 -7.290 1.00 . A A . 32 HIS H 1 1
30 28847 1 1 32 HIS HA H 8.319 9.504 -5.869 1.00 . A A . 32 HIS HA 1 1
30 28848 1 1 32 HIS HB2 H 6.579 11.047 -7.321 1.00 . A A . 32 HIS HB2 1 1
30 28849 1 1 32 HIS HB3 H 6.271 11.630 -5.685 1.00 . A A . 32 HIS HB3 1 1
30 28850 1 1 32 HIS HD1 H 8.490 12.177 -8.457 1.00 . A A . 32 HIS HD1 1 1
30 28851 1 1 32 HIS HD2 H 8.923 12.244 -4.311 1.00 . A A . 32 HIS HD2 1 1
30 28852 1 1 32 HIS HE1 H 10.601 13.493 -7.978 1.00 . A A . 32 HIS HE1 1 1
30 28853 1 1 32 HIS N N 6.449 8.815 -6.608 1.00 . A A . 32 HIS N 1 1
30 28854 1 1 32 HIS ND1 N 8.832 12.350 -7.555 1.00 . A A . 32 HIS ND1 1 1
30 28855 1 1 32 HIS NE2 N 10.144 13.099 -5.927 1.00 . A A . 32 HIS NE2 1 1
30 28856 1 1 32 HIS O O 6.318 10.587 -3.741 1.00 . A A . 32 HIS O 1 1
30 28857 1 1 33 ILE C C 7.811 8.521 -1.334 1.00 . A A . 33 ILE C 1 1
30 28858 1 1 33 ILE CA C 6.606 8.360 -2.262 1.00 . A A . 33 ILE CA 1 1
30 28859 1 1 33 ILE CB C 6.044 6.937 -2.155 1.00 . A A . 33 ILE CB 1 1
30 28860 1 1 33 ILE CD1 C 4.421 8.004 -3.826 1.00 . A A . 33 ILE CD1 1 1
30 28861 1 1 33 ILE CG1 C 4.818 6.722 -3.077 1.00 . A A . 33 ILE CG1 1 1
30 28862 1 1 33 ILE CG2 C 5.629 6.671 -0.708 1.00 . A A . 33 ILE CG2 1 1
30 28863 1 1 33 ILE H H 7.431 7.754 -4.159 1.00 . A A . 33 ILE H 1 1
30 28864 1 1 33 ILE HA H 5.844 9.078 -2.011 1.00 . A A . 33 ILE HA 1 1
30 28865 1 1 33 ILE HB H 6.821 6.236 -2.429 1.00 . A A . 33 ILE HB 1 1
30 28866 1 1 33 ILE HD11 H 4.495 8.851 -3.164 1.00 . A A . 33 ILE HD11 1 1
30 28867 1 1 33 ILE HD12 H 5.079 8.146 -4.670 1.00 . A A . 33 ILE HD12 1 1
30 28868 1 1 33 ILE HD13 H 3.404 7.914 -4.178 1.00 . A A . 33 ILE HD13 1 1
30 28869 1 1 33 ILE HG12 H 5.055 5.957 -3.800 1.00 . A A . 33 ILE HG12 1 1
30 28870 1 1 33 ILE HG13 H 3.983 6.391 -2.478 1.00 . A A . 33 ILE HG13 1 1
30 28871 1 1 33 ILE HG21 H 5.970 7.482 -0.081 1.00 . A A . 33 ILE HG21 1 1
30 28872 1 1 33 ILE HG22 H 4.553 6.598 -0.649 1.00 . A A . 33 ILE HG22 1 1
30 28873 1 1 33 ILE HG23 H 6.072 5.745 -0.370 1.00 . A A . 33 ILE HG23 1 1
30 28874 1 1 33 ILE N N 7.022 8.509 -3.686 1.00 . A A . 33 ILE N 1 1
30 28875 1 1 33 ILE O O 7.929 9.496 -0.619 1.00 . A A . 33 ILE O 1 1
30 28876 1 1 34 GLY C C 9.695 6.742 0.761 1.00 . A A . 34 GLY C 1 1
30 28877 1 1 34 GLY CA C 9.892 7.661 -0.444 1.00 . A A . 34 GLY CA 1 1
30 28878 1 1 34 GLY H H 8.582 6.787 -1.914 1.00 . A A . 34 GLY H 1 1
30 28879 1 1 34 GLY HA2 H 10.775 7.363 -0.990 1.00 . A A . 34 GLY HA2 1 1
30 28880 1 1 34 GLY HA3 H 10.005 8.676 -0.102 1.00 . A A . 34 GLY HA3 1 1
30 28881 1 1 34 GLY N N 8.701 7.568 -1.334 1.00 . A A . 34 GLY N 1 1
30 28882 1 1 34 GLY O O 9.863 7.142 1.896 1.00 . A A . 34 GLY O 1 1
30 28883 1 1 35 GLY C C 10.454 3.964 2.091 1.00 . A A . 35 GLY C 1 1
30 28884 1 1 35 GLY CA C 9.116 4.563 1.650 1.00 . A A . 35 GLY CA 1 1
30 28885 1 1 35 GLY H H 9.201 5.217 -0.401 1.00 . A A . 35 GLY H 1 1
30 28886 1 1 35 GLY HA2 H 8.666 5.089 2.479 1.00 . A A . 35 GLY HA2 1 1
30 28887 1 1 35 GLY HA3 H 8.460 3.769 1.329 1.00 . A A . 35 GLY HA3 1 1
30 28888 1 1 35 GLY N N 9.334 5.513 0.522 1.00 . A A . 35 GLY N 1 1
30 28889 1 1 35 GLY O O 11.378 3.842 1.312 1.00 . A A . 35 GLY O 1 1
30 28890 1 1 36 SER C C 11.740 1.465 3.823 1.00 . A A . 36 SER C 1 1
30 28891 1 1 36 SER CA C 11.833 2.995 3.837 1.00 . A A . 36 SER CA 1 1
30 28892 1 1 36 SER CB C 11.959 3.516 5.266 1.00 . A A . 36 SER CB 1 1
30 28893 1 1 36 SER H H 9.807 3.697 3.948 1.00 . A A . 36 SER H 1 1
30 28894 1 1 36 SER HA H 12.669 3.333 3.244 1.00 . A A . 36 SER HA 1 1
30 28895 1 1 36 SER HB2 H 12.923 3.257 5.661 1.00 . A A . 36 SER HB2 1 1
30 28896 1 1 36 SER HB3 H 11.850 4.592 5.265 1.00 . A A . 36 SER HB3 1 1
30 28897 1 1 36 SER HG H 10.143 3.439 5.965 1.00 . A A . 36 SER HG 1 1
30 28898 1 1 36 SER N N 10.563 3.589 3.337 1.00 . A A . 36 SER N 1 1
30 28899 1 1 36 SER O O 12.729 0.771 3.693 1.00 . A A . 36 SER O 1 1
30 28900 1 1 36 SER OG O 10.948 2.926 6.072 1.00 . A A . 36 SER OG 1 1
30 28901 1 1 37 TYR C C 8.938 -0.888 3.567 1.00 . A A . 37 TYR C 1 1
30 28902 1 1 37 TYR CA C 10.379 -0.544 3.945 1.00 . A A . 37 TYR CA 1 1
30 28903 1 1 37 TYR CB C 10.686 -0.996 5.373 1.00 . A A . 37 TYR CB 1 1
30 28904 1 1 37 TYR CD1 C 12.953 -1.999 4.920 1.00 . A A . 37 TYR CD1 1 1
30 28905 1 1 37 TYR CD2 C 11.171 -3.448 5.699 1.00 . A A . 37 TYR CD2 1 1
30 28906 1 1 37 TYR CE1 C 13.824 -3.093 4.878 1.00 . A A . 37 TYR CE1 1 1
30 28907 1 1 37 TYR CE2 C 12.043 -4.542 5.657 1.00 . A A . 37 TYR CE2 1 1
30 28908 1 1 37 TYR CG C 11.626 -2.177 5.331 1.00 . A A . 37 TYR CG 1 1
30 28909 1 1 37 TYR CZ C 13.370 -4.365 5.246 1.00 . A A . 37 TYR CZ 1 1
30 28910 1 1 37 TYR H H 9.771 1.520 4.054 1.00 . A A . 37 TYR H 1 1
30 28911 1 1 37 TYR HA H 11.070 -1.002 3.254 1.00 . A A . 37 TYR HA 1 1
30 28912 1 1 37 TYR HB2 H 11.149 -0.185 5.917 1.00 . A A . 37 TYR HB2 1 1
30 28913 1 1 37 TYR HB3 H 9.770 -1.283 5.866 1.00 . A A . 37 TYR HB3 1 1
30 28914 1 1 37 TYR HD1 H 13.304 -1.018 4.637 1.00 . A A . 37 TYR HD1 1 1
30 28915 1 1 37 TYR HD2 H 10.148 -3.585 6.017 1.00 . A A . 37 TYR HD2 1 1
30 28916 1 1 37 TYR HE1 H 14.848 -2.957 4.561 1.00 . A A . 37 TYR HE1 1 1
30 28917 1 1 37 TYR HE2 H 11.692 -5.523 5.940 1.00 . A A . 37 TYR HE2 1 1
30 28918 1 1 37 TYR HH H 15.112 -5.112 5.022 1.00 . A A . 37 TYR HH 1 1
30 28919 1 1 37 TYR N N 10.553 0.938 3.954 1.00 . A A . 37 TYR N 1 1
30 28920 1 1 37 TYR O O 8.001 -0.481 4.226 1.00 . A A . 37 TYR O 1 1
30 28921 1 1 37 TYR OH O 14.230 -5.443 5.203 1.00 . A A . 37 TYR OH 1 1
30 28922 1 1 38 GLY C C 7.132 -3.467 2.109 1.00 . A A . 38 GLY C 1 1
30 28923 1 1 38 GLY CA C 7.357 -1.953 2.084 1.00 . A A . 38 GLY CA 1 1
30 28924 1 1 38 GLY H H 9.510 -1.923 1.970 1.00 . A A . 38 GLY H 1 1
30 28925 1 1 38 GLY HA2 H 6.659 -1.478 2.758 1.00 . A A . 38 GLY HA2 1 1
30 28926 1 1 38 GLY HA3 H 7.189 -1.588 1.083 1.00 . A A . 38 GLY HA3 1 1
30 28927 1 1 38 GLY N N 8.746 -1.615 2.501 1.00 . A A . 38 GLY N 1 1
30 28928 1 1 38 GLY O O 7.500 -4.175 1.191 1.00 . A A . 38 GLY O 1 1
30 28929 1 1 39 TYR C C 4.713 -5.636 3.409 1.00 . A A . 39 TYR C 1 1
30 28930 1 1 39 TYR CA C 6.217 -5.429 3.205 1.00 . A A . 39 TYR CA 1 1
30 28931 1 1 39 TYR CB C 7.016 -5.961 4.399 1.00 . A A . 39 TYR CB 1 1
30 28932 1 1 39 TYR CD1 C 5.752 -5.340 6.487 1.00 . A A . 39 TYR CD1 1 1
30 28933 1 1 39 TYR CD2 C 7.651 -3.989 5.823 1.00 . A A . 39 TYR CD2 1 1
30 28934 1 1 39 TYR CE1 C 5.555 -4.516 7.602 1.00 . A A . 39 TYR CE1 1 1
30 28935 1 1 39 TYR CE2 C 7.456 -3.164 6.936 1.00 . A A . 39 TYR CE2 1 1
30 28936 1 1 39 TYR CG C 6.800 -5.075 5.599 1.00 . A A . 39 TYR CG 1 1
30 28937 1 1 39 TYR CZ C 6.408 -3.426 7.826 1.00 . A A . 39 TYR CZ 1 1
30 28938 1 1 39 TYR H H 6.191 -3.374 3.856 1.00 . A A . 39 TYR H 1 1
30 28939 1 1 39 TYR HA H 6.542 -5.914 2.297 1.00 . A A . 39 TYR HA 1 1
30 28940 1 1 39 TYR HB2 H 6.691 -6.965 4.631 1.00 . A A . 39 TYR HB2 1 1
30 28941 1 1 39 TYR HB3 H 8.067 -5.974 4.149 1.00 . A A . 39 TYR HB3 1 1
30 28942 1 1 39 TYR HD1 H 5.096 -6.183 6.314 1.00 . A A . 39 TYR HD1 1 1
30 28943 1 1 39 TYR HD2 H 8.460 -3.789 5.136 1.00 . A A . 39 TYR HD2 1 1
30 28944 1 1 39 TYR HE1 H 4.747 -4.719 8.289 1.00 . A A . 39 TYR HE1 1 1
30 28945 1 1 39 TYR HE2 H 8.114 -2.325 7.108 1.00 . A A . 39 TYR HE2 1 1
30 28946 1 1 39 TYR HH H 7.032 -2.593 9.427 1.00 . A A . 39 TYR HH 1 1
30 28947 1 1 39 TYR N N 6.500 -3.966 3.138 1.00 . A A . 39 TYR N 1 1
30 28948 1 1 39 TYR O O 3.995 -4.717 3.749 1.00 . A A . 39 TYR O 1 1
30 28949 1 1 39 TYR OH O 6.214 -2.611 8.923 1.00 . A A . 39 TYR OH 1 1
30 28950 1 1 40 CYS C C 2.353 -7.054 4.827 1.00 . A A . 40 CYS C 1 1
30 28951 1 1 40 CYS CA C 2.759 -7.061 3.349 1.00 . A A . 40 CYS CA 1 1
30 28952 1 1 40 CYS CB C 2.509 -8.435 2.732 1.00 . A A . 40 CYS CB 1 1
30 28953 1 1 40 CYS H H 4.811 -7.552 2.894 1.00 . A A . 40 CYS H 1 1
30 28954 1 1 40 CYS HA H 2.199 -6.315 2.808 1.00 . A A . 40 CYS HA 1 1
30 28955 1 1 40 CYS HB2 H 3.125 -8.553 1.852 1.00 . A A . 40 CYS HB2 1 1
30 28956 1 1 40 CYS HB3 H 2.754 -9.204 3.451 1.00 . A A . 40 CYS HB3 1 1
30 28957 1 1 40 CYS N N 4.223 -6.823 3.185 1.00 . A A . 40 CYS N 1 1
30 28958 1 1 40 CYS O O 3.177 -7.143 5.716 1.00 . A A . 40 CYS O 1 1
30 28959 1 1 40 CYS SG S 0.765 -8.571 2.274 1.00 . A A . 40 CYS SG 1 1
30 28960 1 1 41 TYR C C -0.929 -7.237 6.485 1.00 . A A . 41 TYR C 1 1
30 28961 1 1 41 TYR CA C 0.573 -6.940 6.488 1.00 . A A . 41 TYR CA 1 1
30 28962 1 1 41 TYR CB C 0.842 -5.522 6.998 1.00 . A A . 41 TYR CB 1 1
30 28963 1 1 41 TYR CD1 C -0.038 -6.190 9.267 1.00 . A A . 41 TYR CD1 1 1
30 28964 1 1 41 TYR CD2 C 2.003 -4.885 9.144 1.00 . A A . 41 TYR CD2 1 1
30 28965 1 1 41 TYR CE1 C 0.054 -6.199 10.665 1.00 . A A . 41 TYR CE1 1 1
30 28966 1 1 41 TYR CE2 C 2.094 -4.895 10.541 1.00 . A A . 41 TYR CE2 1 1
30 28967 1 1 41 TYR CG C 0.938 -5.534 8.506 1.00 . A A . 41 TYR CG 1 1
30 28968 1 1 41 TYR CZ C 1.119 -5.552 11.302 1.00 . A A . 41 TYR CZ 1 1
30 28969 1 1 41 TYR H H 0.439 -6.884 4.342 1.00 . A A . 41 TYR H 1 1
30 28970 1 1 41 TYR HA H 1.103 -7.661 7.090 1.00 . A A . 41 TYR HA 1 1
30 28971 1 1 41 TYR HB2 H 1.772 -5.163 6.582 1.00 . A A . 41 TYR HB2 1 1
30 28972 1 1 41 TYR HB3 H 0.037 -4.871 6.694 1.00 . A A . 41 TYR HB3 1 1
30 28973 1 1 41 TYR HD1 H -0.860 -6.689 8.776 1.00 . A A . 41 TYR HD1 1 1
30 28974 1 1 41 TYR HD2 H 2.755 -4.379 8.558 1.00 . A A . 41 TYR HD2 1 1
30 28975 1 1 41 TYR HE1 H -0.698 -6.706 11.252 1.00 . A A . 41 TYR HE1 1 1
30 28976 1 1 41 TYR HE2 H 2.916 -4.395 11.033 1.00 . A A . 41 TYR HE2 1 1
30 28977 1 1 41 TYR HH H 2.028 -5.124 12.927 1.00 . A A . 41 TYR HH 1 1
30 28978 1 1 41 TYR N N 1.076 -6.951 5.083 1.00 . A A . 41 TYR N 1 1
30 28979 1 1 41 TYR O O -1.698 -6.571 5.821 1.00 . A A . 41 TYR O 1 1
30 28980 1 1 41 TYR OH O 1.209 -5.562 12.679 1.00 . A A . 41 TYR OH 1 1
30 28981 1 1 42 GLY C C -3.287 -8.693 5.761 1.00 . A A . 42 GLY C 1 1
30 28982 1 1 42 GLY CA C -2.808 -8.571 7.209 1.00 . A A . 42 GLY CA 1 1
30 28983 1 1 42 GLY H H -0.725 -8.778 7.724 1.00 . A A . 42 GLY H 1 1
30 28984 1 1 42 GLY HA2 H -2.966 -9.506 7.727 1.00 . A A . 42 GLY HA2 1 1
30 28985 1 1 42 GLY HA3 H -3.358 -7.784 7.702 1.00 . A A . 42 GLY HA3 1 1
30 28986 1 1 42 GLY N N -1.356 -8.240 7.203 1.00 . A A . 42 GLY N 1 1
30 28987 1 1 42 GLY O O -4.330 -8.188 5.395 1.00 . A A . 42 GLY O 1 1
30 28988 1 1 43 PHE C C -3.143 -8.121 2.876 1.00 . A A . 43 PHE C 1 1
30 28989 1 1 43 PHE CA C -2.919 -9.499 3.500 1.00 . A A . 43 PHE CA 1 1
30 28990 1 1 43 PHE CB C -4.223 -10.299 3.519 1.00 . A A . 43 PHE CB 1 1
30 28991 1 1 43 PHE CD1 C -2.682 -12.320 3.614 1.00 . A A . 43 PHE CD1 1 1
30 28992 1 1 43 PHE CD2 C -4.984 -12.554 4.344 1.00 . A A . 43 PHE CD2 1 1
30 28993 1 1 43 PHE CE1 C -2.455 -13.670 3.905 1.00 . A A . 43 PHE CE1 1 1
30 28994 1 1 43 PHE CE2 C -4.754 -13.904 4.634 1.00 . A A . 43 PHE CE2 1 1
30 28995 1 1 43 PHE CG C -3.951 -11.758 3.833 1.00 . A A . 43 PHE CG 1 1
30 28996 1 1 43 PHE CZ C -3.490 -14.461 4.415 1.00 . A A . 43 PHE CZ 1 1
30 28997 1 1 43 PHE H H -1.680 -9.743 5.248 1.00 . A A . 43 PHE H 1 1
30 28998 1 1 43 PHE HA H -2.163 -10.032 2.951 1.00 . A A . 43 PHE HA 1 1
30 28999 1 1 43 PHE HB2 H -4.880 -9.889 4.272 1.00 . A A . 43 PHE HB2 1 1
30 29000 1 1 43 PHE HB3 H -4.700 -10.225 2.552 1.00 . A A . 43 PHE HB3 1 1
30 29001 1 1 43 PHE HD1 H -1.881 -11.718 3.221 1.00 . A A . 43 PHE HD1 1 1
30 29002 1 1 43 PHE HD2 H -5.960 -12.125 4.515 1.00 . A A . 43 PHE HD2 1 1
30 29003 1 1 43 PHE HE1 H -1.479 -14.101 3.736 1.00 . A A . 43 PHE HE1 1 1
30 29004 1 1 43 PHE HE2 H -5.552 -14.515 5.029 1.00 . A A . 43 PHE HE2 1 1
30 29005 1 1 43 PHE HZ H -3.314 -15.502 4.639 1.00 . A A . 43 PHE HZ 1 1
30 29006 1 1 43 PHE N N -2.522 -9.352 4.931 1.00 . A A . 43 PHE N 1 1
30 29007 1 1 43 PHE O O -4.203 -7.826 2.360 1.00 . A A . 43 PHE O 1 1
30 29008 1 1 44 GLY C C -0.909 -5.290 2.156 1.00 . A A . 44 GLY C 1 1
30 29009 1 1 44 GLY CA C -2.294 -5.919 2.327 1.00 . A A . 44 GLY CA 1 1
30 29010 1 1 44 GLY H H -1.303 -7.541 3.338 1.00 . A A . 44 GLY H 1 1
30 29011 1 1 44 GLY HA2 H -2.778 -5.997 1.363 1.00 . A A . 44 GLY HA2 1 1
30 29012 1 1 44 GLY HA3 H -2.889 -5.303 2.981 1.00 . A A . 44 GLY HA3 1 1
30 29013 1 1 44 GLY N N -2.149 -7.278 2.918 1.00 . A A . 44 GLY N 1 1
30 29014 1 1 44 GLY O O -0.003 -5.544 2.924 1.00 . A A . 44 GLY O 1 1
30 29015 1 1 45 CYS C C 0.860 -2.775 2.002 1.00 . A A . 45 CYS C 1 1
30 29016 1 1 45 CYS CA C 0.591 -3.833 0.928 1.00 . A A . 45 CYS CA 1 1
30 29017 1 1 45 CYS CB C 0.482 -3.181 -0.451 1.00 . A A . 45 CYS CB 1 1
30 29018 1 1 45 CYS H H -1.481 -4.286 0.542 1.00 . A A . 45 CYS H 1 1
30 29019 1 1 45 CYS HA H 1.372 -4.575 0.924 1.00 . A A . 45 CYS HA 1 1
30 29020 1 1 45 CYS HB2 H -0.552 -3.172 -0.764 1.00 . A A . 45 CYS HB2 1 1
30 29021 1 1 45 CYS HB3 H 0.852 -2.167 -0.400 1.00 . A A . 45 CYS HB3 1 1
30 29022 1 1 45 CYS N N -0.737 -4.475 1.152 1.00 . A A . 45 CYS N 1 1
30 29023 1 1 45 CYS O O 0.453 -1.636 1.879 1.00 . A A . 45 CYS O 1 1
30 29024 1 1 45 CYS SG S 1.465 -4.123 -1.643 1.00 . A A . 45 CYS SG 1 1
30 29025 1 1 46 TYR C C 3.216 -1.522 3.913 1.00 . A A . 46 TYR C 1 1
30 29026 1 1 46 TYR CA C 1.835 -2.145 4.127 1.00 . A A . 46 TYR CA 1 1
30 29027 1 1 46 TYR CB C 1.809 -2.945 5.429 1.00 . A A . 46 TYR CB 1 1
30 29028 1 1 46 TYR CD1 C 0.227 -1.406 6.645 1.00 . A A . 46 TYR CD1 1 1
30 29029 1 1 46 TYR CD2 C 2.438 -1.768 7.571 1.00 . A A . 46 TYR CD2 1 1
30 29030 1 1 46 TYR CE1 C -0.077 -0.545 7.705 1.00 . A A . 46 TYR CE1 1 1
30 29031 1 1 46 TYR CE2 C 2.134 -0.906 8.632 1.00 . A A . 46 TYR CE2 1 1
30 29032 1 1 46 TYR CG C 1.484 -2.018 6.577 1.00 . A A . 46 TYR CG 1 1
30 29033 1 1 46 TYR CZ C 0.877 -0.294 8.699 1.00 . A A . 46 TYR CZ 1 1
30 29034 1 1 46 TYR H H 1.866 -4.059 3.136 1.00 . A A . 46 TYR H 1 1
30 29035 1 1 46 TYR HA H 1.075 -1.380 4.151 1.00 . A A . 46 TYR HA 1 1
30 29036 1 1 46 TYR HB2 H 1.057 -3.717 5.364 1.00 . A A . 46 TYR HB2 1 1
30 29037 1 1 46 TYR HB3 H 2.776 -3.395 5.595 1.00 . A A . 46 TYR HB3 1 1
30 29038 1 1 46 TYR HD1 H -0.509 -1.599 5.878 1.00 . A A . 46 TYR HD1 1 1
30 29039 1 1 46 TYR HD2 H 3.409 -2.240 7.519 1.00 . A A . 46 TYR HD2 1 1
30 29040 1 1 46 TYR HE1 H -1.046 -0.072 7.757 1.00 . A A . 46 TYR HE1 1 1
30 29041 1 1 46 TYR HE2 H 2.871 -0.713 9.398 1.00 . A A . 46 TYR HE2 1 1
30 29042 1 1 46 TYR HH H -0.378 0.569 9.848 1.00 . A A . 46 TYR HH 1 1
30 29043 1 1 46 TYR N N 1.543 -3.137 3.053 1.00 . A A . 46 TYR N 1 1
30 29044 1 1 46 TYR O O 4.199 -2.215 3.739 1.00 . A A . 46 TYR O 1 1
30 29045 1 1 46 TYR OH O 0.575 0.554 9.744 1.00 . A A . 46 TYR OH 1 1
30 29046 1 1 47 CYS C C 4.896 1.440 4.854 1.00 . A A . 47 CYS C 1 1
30 29047 1 1 47 CYS CA C 4.626 0.438 3.728 1.00 . A A . 47 CYS CA 1 1
30 29048 1 1 47 CYS CB C 4.516 1.157 2.384 1.00 . A A . 47 CYS CB 1 1
30 29049 1 1 47 CYS H H 2.496 0.326 4.073 1.00 . A A . 47 CYS H 1 1
30 29050 1 1 47 CYS HA H 5.410 -0.301 3.686 1.00 . A A . 47 CYS HA 1 1
30 29051 1 1 47 CYS HB2 H 3.499 1.490 2.234 1.00 . A A . 47 CYS HB2 1 1
30 29052 1 1 47 CYS HB3 H 5.179 2.009 2.375 1.00 . A A . 47 CYS HB3 1 1
30 29053 1 1 47 CYS N N 3.301 -0.219 3.929 1.00 . A A . 47 CYS N 1 1
30 29054 1 1 47 CYS O O 3.991 1.891 5.528 1.00 . A A . 47 CYS O 1 1
30 29055 1 1 47 CYS SG S 4.979 0.019 1.054 1.00 . A A . 47 CYS SG 1 1
30 29056 1 1 48 GLU C C 7.166 3.989 5.556 1.00 . A A . 48 GLU C 1 1
30 29057 1 1 48 GLU CA C 6.471 2.759 6.146 1.00 . A A . 48 GLU CA 1 1
30 29058 1 1 48 GLU CB C 7.422 2.007 7.079 1.00 . A A . 48 GLU CB 1 1
30 29059 1 1 48 GLU CD C 7.464 0.591 9.134 1.00 . A A . 48 GLU CD 1 1
30 29060 1 1 48 GLU CG C 6.635 0.998 7.915 1.00 . A A . 48 GLU CG 1 1
30 29061 1 1 48 GLU H H 6.852 1.410 4.509 1.00 . A A . 48 GLU H 1 1
30 29062 1 1 48 GLU HA H 5.580 3.048 6.682 1.00 . A A . 48 GLU HA 1 1
30 29063 1 1 48 GLU HB2 H 8.164 1.487 6.491 1.00 . A A . 48 GLU HB2 1 1
30 29064 1 1 48 GLU HB3 H 7.912 2.711 7.736 1.00 . A A . 48 GLU HB3 1 1
30 29065 1 1 48 GLU HG2 H 5.707 1.445 8.241 1.00 . A A . 48 GLU HG2 1 1
30 29066 1 1 48 GLU HG3 H 6.424 0.124 7.318 1.00 . A A . 48 GLU HG3 1 1
30 29067 1 1 48 GLU N N 6.138 1.788 5.064 1.00 . A A . 48 GLU N 1 1
30 29068 1 1 48 GLU O O 7.845 3.905 4.552 1.00 . A A . 48 GLU O 1 1
30 29069 1 1 48 GLU OE1 O 8.072 1.464 9.732 1.00 . A A . 48 GLU OE1 1 1
30 29070 1 1 48 GLU OE2 O 7.476 -0.588 9.450 1.00 . A A . 48 GLU OE2 1 1
30 29071 1 1 49 GLY C C 6.662 7.141 4.782 1.00 . A A . 49 GLY C 1 1
30 29072 1 1 49 GLY CA C 7.657 6.362 5.643 1.00 . A A . 49 GLY CA 1 1
30 29073 1 1 49 GLY H H 6.451 5.174 6.980 1.00 . A A . 49 GLY H 1 1
30 29074 1 1 49 GLY HA2 H 7.980 6.979 6.470 1.00 . A A . 49 GLY HA2 1 1
30 29075 1 1 49 GLY HA3 H 8.510 6.089 5.042 1.00 . A A . 49 GLY HA3 1 1
30 29076 1 1 49 GLY N N 7.003 5.129 6.171 1.00 . A A . 49 GLY N 1 1
30 29077 1 1 49 GLY O O 6.897 8.276 4.416 1.00 . A A . 49 GLY O 1 1
30 29078 1 1 50 LEU C C 4.349 8.683 4.130 1.00 . A A . 50 LEU C 1 1
30 29079 1 1 50 LEU CA C 4.538 7.247 3.621 1.00 . A A . 50 LEU CA 1 1
30 29080 1 1 50 LEU CB C 3.243 6.450 3.799 1.00 . A A . 50 LEU CB 1 1
30 29081 1 1 50 LEU CD1 C 2.139 4.275 3.278 1.00 . A A . 50 LEU CD1 1 1
30 29082 1 1 50 LEU CD2 C 4.331 4.833 2.222 1.00 . A A . 50 LEU CD2 1 1
30 29083 1 1 50 LEU CG C 3.484 4.968 3.491 1.00 . A A . 50 LEU CG 1 1
30 29084 1 1 50 LEU H H 5.381 5.627 4.764 1.00 . A A . 50 LEU H 1 1
30 29085 1 1 50 LEU HA H 4.833 7.240 2.586 1.00 . A A . 50 LEU HA 1 1
30 29086 1 1 50 LEU HB2 H 2.897 6.552 4.816 1.00 . A A . 50 LEU HB2 1 1
30 29087 1 1 50 LEU HB3 H 2.491 6.835 3.126 1.00 . A A . 50 LEU HB3 1 1
30 29088 1 1 50 LEU HD11 H 1.535 4.381 4.167 1.00 . A A . 50 LEU HD11 1 1
30 29089 1 1 50 LEU HD12 H 1.630 4.729 2.441 1.00 . A A . 50 LEU HD12 1 1
30 29090 1 1 50 LEU HD13 H 2.301 3.227 3.076 1.00 . A A . 50 LEU HD13 1 1
30 29091 1 1 50 LEU HD21 H 3.829 5.322 1.401 1.00 . A A . 50 LEU HD21 1 1
30 29092 1 1 50 LEU HD22 H 5.295 5.294 2.382 1.00 . A A . 50 LEU HD22 1 1
30 29093 1 1 50 LEU HD23 H 4.467 3.787 1.989 1.00 . A A . 50 LEU HD23 1 1
30 29094 1 1 50 LEU HG H 3.996 4.505 4.321 1.00 . A A . 50 LEU HG 1 1
30 29095 1 1 50 LEU N N 5.550 6.541 4.457 1.00 . A A . 50 LEU N 1 1
30 29096 1 1 50 LEU O O 3.747 8.890 5.165 1.00 . A A . 50 LEU O 1 1
30 29097 1 1 51 PRO C C 3.269 11.488 3.786 1.00 . A A . 51 PRO C 1 1
30 29098 1 1 51 PRO CA C 4.741 11.059 3.791 1.00 . A A . 51 PRO CA 1 1
30 29099 1 1 51 PRO CB C 5.534 11.787 2.701 1.00 . A A . 51 PRO CB 1 1
30 29100 1 1 51 PRO CD C 5.597 9.352 2.135 1.00 . A A . 51 PRO CD 1 1
30 29101 1 1 51 PRO CG C 6.056 10.747 1.690 1.00 . A A . 51 PRO CG 1 1
30 29102 1 1 51 PRO HA H 5.190 11.230 4.755 1.00 . A A . 51 PRO HA 1 1
30 29103 1 1 51 PRO HB2 H 4.893 12.496 2.198 1.00 . A A . 51 PRO HB2 1 1
30 29104 1 1 51 PRO HB3 H 6.370 12.304 3.146 1.00 . A A . 51 PRO HB3 1 1
30 29105 1 1 51 PRO HD2 H 4.940 8.913 1.395 1.00 . A A . 51 PRO HD2 1 1
30 29106 1 1 51 PRO HD3 H 6.443 8.712 2.330 1.00 . A A . 51 PRO HD3 1 1
30 29107 1 1 51 PRO HG2 H 5.659 10.966 0.709 1.00 . A A . 51 PRO HG2 1 1
30 29108 1 1 51 PRO HG3 H 7.134 10.778 1.662 1.00 . A A . 51 PRO HG3 1 1
30 29109 1 1 51 PRO N N 4.866 9.637 3.392 1.00 . A A . 51 PRO N 1 1
30 29110 1 1 51 PRO O O 2.453 10.935 3.078 1.00 . A A . 51 PRO O 1 1
30 29111 1 1 52 ASP C C 1.000 13.260 3.210 1.00 . A A . 52 ASP C 1 1
30 29112 1 1 52 ASP CA C 1.505 12.926 4.618 1.00 . A A . 52 ASP CA 1 1
30 29113 1 1 52 ASP CB C 1.525 14.184 5.486 1.00 . A A . 52 ASP CB 1 1
30 29114 1 1 52 ASP CG C 1.493 13.789 6.963 1.00 . A A . 52 ASP CG 1 1
30 29115 1 1 52 ASP H H 3.597 12.900 5.142 1.00 . A A . 52 ASP H 1 1
30 29116 1 1 52 ASP HA H 0.880 12.175 5.075 1.00 . A A . 52 ASP HA 1 1
30 29117 1 1 52 ASP HB2 H 2.425 14.746 5.282 1.00 . A A . 52 ASP HB2 1 1
30 29118 1 1 52 ASP HB3 H 0.662 14.791 5.258 1.00 . A A . 52 ASP HB3 1 1
30 29119 1 1 52 ASP N N 2.925 12.468 4.575 1.00 . A A . 52 ASP N 1 1
30 29120 1 1 52 ASP O O -0.168 13.114 2.910 1.00 . A A . 52 ASP O 1 1
30 29121 1 1 52 ASP OD1 O 0.497 13.224 7.384 1.00 . A A . 52 ASP OD1 1 1
30 29122 1 1 52 ASP OD2 O 2.465 14.060 7.649 1.00 . A A . 52 ASP OD2 1 1
30 29123 1 1 53 SER C C 0.770 12.877 0.276 1.00 . A A . 53 SER C 1 1
30 29124 1 1 53 SER CA C 1.436 14.073 0.966 1.00 . A A . 53 SER CA 1 1
30 29125 1 1 53 SER CB C 2.722 14.456 0.236 1.00 . A A . 53 SER CB 1 1
30 29126 1 1 53 SER H H 2.805 13.836 2.615 1.00 . A A . 53 SER H 1 1
30 29127 1 1 53 SER HA H 0.763 14.915 0.987 1.00 . A A . 53 SER HA 1 1
30 29128 1 1 53 SER HB2 H 3.484 14.710 0.954 1.00 . A A . 53 SER HB2 1 1
30 29129 1 1 53 SER HB3 H 3.057 13.619 -0.361 1.00 . A A . 53 SER HB3 1 1
30 29130 1 1 53 SER HG H 2.283 15.257 -1.482 1.00 . A A . 53 SER HG 1 1
30 29131 1 1 53 SER N N 1.868 13.718 2.350 1.00 . A A . 53 SER N 1 1
30 29132 1 1 53 SER O O -0.253 13.011 -0.365 1.00 . A A . 53 SER O 1 1
30 29133 1 1 53 SER OG O 2.471 15.580 -0.598 1.00 . A A . 53 SER OG 1 1
30 29134 1 1 54 THR C C -0.534 10.083 0.443 1.00 . A A . 54 THR C 1 1
30 29135 1 1 54 THR CA C 0.747 10.518 -0.276 1.00 . A A . 54 THR CA 1 1
30 29136 1 1 54 THR CB C 1.818 9.432 -0.172 1.00 . A A . 54 THR CB 1 1
30 29137 1 1 54 THR CG2 C 1.320 8.155 -0.849 1.00 . A A . 54 THR CG2 1 1
30 29138 1 1 54 THR H H 2.177 11.623 0.901 1.00 . A A . 54 THR H 1 1
30 29139 1 1 54 THR HA H 0.542 10.731 -1.313 1.00 . A A . 54 THR HA 1 1
30 29140 1 1 54 THR HB H 2.025 9.226 0.867 1.00 . A A . 54 THR HB 1 1
30 29141 1 1 54 THR HG1 H 3.443 9.110 -1.190 1.00 . A A . 54 THR HG1 1 1
30 29142 1 1 54 THR HG21 H 0.681 8.414 -1.681 1.00 . A A . 54 THR HG21 1 1
30 29143 1 1 54 THR HG22 H 2.164 7.585 -1.208 1.00 . A A . 54 THR HG22 1 1
30 29144 1 1 54 THR HG23 H 0.763 7.564 -0.138 1.00 . A A . 54 THR HG23 1 1
30 29145 1 1 54 THR N N 1.347 11.713 0.389 1.00 . A A . 54 THR N 1 1
30 29146 1 1 54 THR O O -0.681 10.261 1.635 1.00 . A A . 54 THR O 1 1
30 29147 1 1 54 THR OG1 O 3.005 9.876 -0.814 1.00 . A A . 54 THR OG1 1 1
30 29148 1 1 55 GLN C C -2.604 7.597 0.812 1.00 . A A . 55 GLN C 1 1
30 29149 1 1 55 GLN CA C -2.733 9.054 0.353 1.00 . A A . 55 GLN CA 1 1
30 29150 1 1 55 GLN CB C -3.786 9.174 -0.753 1.00 . A A . 55 GLN CB 1 1
30 29151 1 1 55 GLN CD C -4.471 11.332 0.302 1.00 . A A . 55 GLN CD 1 1
30 29152 1 1 55 GLN CG C -4.089 10.650 -1.013 1.00 . A A . 55 GLN CG 1 1
30 29153 1 1 55 GLN H H -1.316 9.374 -1.239 1.00 . A A . 55 GLN H 1 1
30 29154 1 1 55 GLN HA H -2.994 9.692 1.181 1.00 . A A . 55 GLN HA 1 1
30 29155 1 1 55 GLN HB2 H -3.409 8.719 -1.658 1.00 . A A . 55 GLN HB2 1 1
30 29156 1 1 55 GLN HB3 H -4.690 8.671 -0.447 1.00 . A A . 55 GLN HB3 1 1
30 29157 1 1 55 GLN HE21 H -5.938 10.055 0.705 1.00 . A A . 55 GLN HE21 1 1
30 29158 1 1 55 GLN HE22 H -5.702 11.278 1.859 1.00 . A A . 55 GLN HE22 1 1
30 29159 1 1 55 GLN HG2 H -3.214 11.129 -1.427 1.00 . A A . 55 GLN HG2 1 1
30 29160 1 1 55 GLN HG3 H -4.910 10.733 -1.710 1.00 . A A . 55 GLN HG3 1 1
30 29161 1 1 55 GLN N N -1.460 9.508 -0.279 1.00 . A A . 55 GLN N 1 1
30 29162 1 1 55 GLN NE2 N -5.452 10.848 1.015 1.00 . A A . 55 GLN NE2 1 1
30 29163 1 1 55 GLN O O -1.653 6.917 0.483 1.00 . A A . 55 GLN O 1 1
30 29164 1 1 55 GLN OE1 O -3.868 12.314 0.686 1.00 . A A . 55 GLN OE1 1 1
30 29165 1 1 56 THR C C -4.881 5.073 2.062 1.00 . A A . 56 THR C 1 1
30 29166 1 1 56 THR CA C -3.483 5.695 2.037 1.00 . A A . 56 THR CA 1 1
30 29167 1 1 56 THR CB C -2.908 5.764 3.453 1.00 . A A . 56 THR CB 1 1
30 29168 1 1 56 THR CG2 C -3.911 6.450 4.381 1.00 . A A . 56 THR CG2 1 1
30 29169 1 1 56 THR H H -4.317 7.673 1.818 1.00 . A A . 56 THR H 1 1
30 29170 1 1 56 THR HA H -2.828 5.120 1.402 1.00 . A A . 56 THR HA 1 1
30 29171 1 1 56 THR HB H -1.988 6.327 3.443 1.00 . A A . 56 THR HB 1 1
30 29172 1 1 56 THR HG1 H -2.522 3.880 3.158 1.00 . A A . 56 THR HG1 1 1
30 29173 1 1 56 THR HG21 H -4.839 5.898 4.378 1.00 . A A . 56 THR HG21 1 1
30 29174 1 1 56 THR HG22 H -3.513 6.478 5.384 1.00 . A A . 56 THR HG22 1 1
30 29175 1 1 56 THR HG23 H -4.090 7.457 4.036 1.00 . A A . 56 THR HG23 1 1
30 29176 1 1 56 THR N N -3.555 7.110 1.566 1.00 . A A . 56 THR N 1 1
30 29177 1 1 56 THR O O -5.877 5.751 1.910 1.00 . A A . 56 THR O 1 1
30 29178 1 1 56 THR OG1 O -2.653 4.446 3.922 1.00 . A A . 56 THR OG1 1 1
30 29179 1 1 57 TRP C C -6.925 3.254 3.678 1.00 . A A . 57 TRP C 1 1
30 29180 1 1 57 TRP CA C -6.291 3.115 2.288 1.00 . A A . 57 TRP CA 1 1
30 29181 1 1 57 TRP CB C -5.992 1.645 1.992 1.00 . A A . 57 TRP CB 1 1
30 29182 1 1 57 TRP CD1 C -7.424 0.787 0.092 1.00 . A A . 57 TRP CD1 1 1
30 29183 1 1 57 TRP CD2 C -8.378 0.476 2.105 1.00 . A A . 57 TRP CD2 1 1
30 29184 1 1 57 TRP CE2 C -9.278 -0.044 1.146 1.00 . A A . 57 TRP CE2 1 1
30 29185 1 1 57 TRP CE3 C -8.740 0.405 3.462 1.00 . A A . 57 TRP CE3 1 1
30 29186 1 1 57 TRP CG C -7.207 0.997 1.411 1.00 . A A . 57 TRP CG 1 1
30 29187 1 1 57 TRP CH2 C -10.841 -0.677 2.872 1.00 . A A . 57 TRP CH2 1 1
30 29188 1 1 57 TRP CZ2 C -10.496 -0.614 1.519 1.00 . A A . 57 TRP CZ2 1 1
30 29189 1 1 57 TRP CZ3 C -9.966 -0.167 3.842 1.00 . A A . 57 TRP CZ3 1 1
30 29190 1 1 57 TRP H H -4.143 3.258 2.373 1.00 . A A . 57 TRP H 1 1
30 29191 1 1 57 TRP HA H -6.938 3.520 1.529 1.00 . A A . 57 TRP HA 1 1
30 29192 1 1 57 TRP HB2 H -5.173 1.577 1.291 1.00 . A A . 57 TRP HB2 1 1
30 29193 1 1 57 TRP HB3 H -5.723 1.142 2.910 1.00 . A A . 57 TRP HB3 1 1
30 29194 1 1 57 TRP HD1 H -6.749 1.057 -0.706 1.00 . A A . 57 TRP HD1 1 1
30 29195 1 1 57 TRP HE1 H -9.047 -0.091 -0.925 1.00 . A A . 57 TRP HE1 1 1
30 29196 1 1 57 TRP HE3 H -8.072 0.795 4.217 1.00 . A A . 57 TRP HE3 1 1
30 29197 1 1 57 TRP HH2 H -11.782 -1.115 3.170 1.00 . A A . 57 TRP HH2 1 1
30 29198 1 1 57 TRP HZ2 H -11.166 -1.004 0.767 1.00 . A A . 57 TRP HZ2 1 1
30 29199 1 1 57 TRP HZ3 H -10.234 -0.217 4.887 1.00 . A A . 57 TRP HZ3 1 1
30 29200 1 1 57 TRP N N -4.960 3.785 2.253 1.00 . A A . 57 TRP N 1 1
30 29201 1 1 57 TRP NE1 N -8.652 0.170 -0.067 1.00 . A A . 57 TRP NE1 1 1
30 29202 1 1 57 TRP O O -6.225 3.318 4.669 1.00 . A A . 57 TRP O 1 1
30 29203 1 1 58 PRO C C -9.130 4.867 2.003 1.00 . A A . 58 PRO C 1 1
30 29204 1 1 58 PRO CA C -9.056 3.411 2.476 1.00 . A A . 58 PRO CA 1 1
30 29205 1 1 58 PRO CB C -10.424 2.940 2.976 1.00 . A A . 58 PRO CB 1 1
30 29206 1 1 58 PRO CD C -8.972 3.255 4.987 1.00 . A A . 58 PRO CD 1 1
30 29207 1 1 58 PRO CG C -10.402 2.946 4.520 1.00 . A A . 58 PRO CG 1 1
30 29208 1 1 58 PRO HA H -8.691 2.759 1.700 1.00 . A A . 58 PRO HA 1 1
30 29209 1 1 58 PRO HB2 H -11.193 3.610 2.617 1.00 . A A . 58 PRO HB2 1 1
30 29210 1 1 58 PRO HB3 H -10.618 1.939 2.623 1.00 . A A . 58 PRO HB3 1 1
30 29211 1 1 58 PRO HD2 H -8.934 4.207 5.500 1.00 . A A . 58 PRO HD2 1 1
30 29212 1 1 58 PRO HD3 H -8.587 2.463 5.609 1.00 . A A . 58 PRO HD3 1 1
30 29213 1 1 58 PRO HG2 H -11.079 3.703 4.890 1.00 . A A . 58 PRO HG2 1 1
30 29214 1 1 58 PRO HG3 H -10.701 1.977 4.892 1.00 . A A . 58 PRO HG3 1 1
30 29215 1 1 58 PRO N N -8.234 3.311 3.708 1.00 . A A . 58 PRO N 1 1
30 29216 1 1 58 PRO O O -8.682 5.771 2.680 1.00 . A A . 58 PRO O 1 1
30 29217 1 1 59 LEU C C -10.907 7.236 1.162 1.00 . A A . 59 LEU C 1 1
30 29218 1 1 59 LEU CA C -9.827 6.504 0.360 1.00 . A A . 59 LEU CA 1 1
30 29219 1 1 59 LEU CB C -10.250 6.371 -1.103 1.00 . A A . 59 LEU CB 1 1
30 29220 1 1 59 LEU CD1 C -7.854 5.941 -1.659 1.00 . A A . 59 LEU CD1 1 1
30 29221 1 1 59 LEU CD2 C -9.474 6.515 -3.469 1.00 . A A . 59 LEU CD2 1 1
30 29222 1 1 59 LEU CG C -9.088 6.771 -2.011 1.00 . A A . 59 LEU CG 1 1
30 29223 1 1 59 LEU H H -10.076 4.363 0.331 1.00 . A A . 59 LEU H 1 1
30 29224 1 1 59 LEU HA H -8.883 7.019 0.430 1.00 . A A . 59 LEU HA 1 1
30 29225 1 1 59 LEU HB2 H -10.529 5.348 -1.306 1.00 . A A . 59 LEU HB2 1 1
30 29226 1 1 59 LEU HB3 H -11.091 7.019 -1.295 1.00 . A A . 59 LEU HB3 1 1
30 29227 1 1 59 LEU HD11 H -7.766 5.865 -0.585 1.00 . A A . 59 LEU HD11 1 1
30 29228 1 1 59 LEU HD12 H -7.952 4.953 -2.083 1.00 . A A . 59 LEU HD12 1 1
30 29229 1 1 59 LEU HD13 H -6.972 6.419 -2.059 1.00 . A A . 59 LEU HD13 1 1
30 29230 1 1 59 LEU HD21 H -9.827 5.500 -3.575 1.00 . A A . 59 LEU HD21 1 1
30 29231 1 1 59 LEU HD22 H -10.256 7.201 -3.760 1.00 . A A . 59 LEU HD22 1 1
30 29232 1 1 59 LEU HD23 H -8.611 6.664 -4.100 1.00 . A A . 59 LEU HD23 1 1
30 29233 1 1 59 LEU HG H -8.867 7.820 -1.873 1.00 . A A . 59 LEU HG 1 1
30 29234 1 1 59 LEU N N -9.708 5.103 0.857 1.00 . A A . 59 LEU N 1 1
30 29235 1 1 59 LEU O O -11.562 6.639 1.993 1.00 . A A . 59 LEU O 1 1
30 29236 1 1 60 PRO C C -13.456 8.643 1.475 1.00 . A A . 60 PRO C 1 1
30 29237 1 1 60 PRO CA C -12.083 9.306 1.608 1.00 . A A . 60 PRO CA 1 1
30 29238 1 1 60 PRO CB C -12.031 10.648 0.869 1.00 . A A . 60 PRO CB 1 1
30 29239 1 1 60 PRO CD C -10.253 9.201 -0.132 1.00 . A A . 60 PRO CD 1 1
30 29240 1 1 60 PRO CG C -10.883 10.600 -0.160 1.00 . A A . 60 PRO CG 1 1
30 29241 1 1 60 PRO HA H -11.818 9.440 2.643 1.00 . A A . 60 PRO HA 1 1
30 29242 1 1 60 PRO HB2 H -12.970 10.819 0.361 1.00 . A A . 60 PRO HB2 1 1
30 29243 1 1 60 PRO HB3 H -11.848 11.445 1.574 1.00 . A A . 60 PRO HB3 1 1
30 29244 1 1 60 PRO HD2 H -10.348 8.720 -1.097 1.00 . A A . 60 PRO HD2 1 1
30 29245 1 1 60 PRO HD3 H -9.220 9.249 0.177 1.00 . A A . 60 PRO HD3 1 1
30 29246 1 1 60 PRO HG2 H -11.273 10.804 -1.148 1.00 . A A . 60 PRO HG2 1 1
30 29247 1 1 60 PRO HG3 H -10.136 11.337 0.095 1.00 . A A . 60 PRO HG3 1 1
30 29248 1 1 60 PRO N N -11.066 8.505 0.892 1.00 . A A . 60 PRO N 1 1
30 29249 1 1 60 PRO O O -13.564 7.501 1.074 1.00 . A A . 60 PRO O 1 1
30 29250 1 1 61 ASN C C -15.996 8.071 0.316 1.00 . A A . 61 ASN C 1 1
30 29251 1 1 61 ASN CA C -15.863 8.741 1.683 1.00 . A A . 61 ASN CA 1 1
30 29252 1 1 61 ASN CB C -16.839 9.911 1.814 1.00 . A A . 61 ASN CB 1 1
30 29253 1 1 61 ASN CG C -17.652 9.756 3.102 1.00 . A A . 61 ASN CG 1 1
30 29254 1 1 61 ASN H H -14.398 10.263 2.117 1.00 . A A . 61 ASN H 1 1
30 29255 1 1 61 ASN HA H -16.030 8.026 2.473 1.00 . A A . 61 ASN HA 1 1
30 29256 1 1 61 ASN HB2 H -16.287 10.839 1.846 1.00 . A A . 61 ASN HB2 1 1
30 29257 1 1 61 ASN HB3 H -17.508 9.918 0.967 1.00 . A A . 61 ASN HB3 1 1
30 29258 1 1 61 ASN HD21 H -18.716 8.228 2.415 1.00 . A A . 61 ASN HD21 1 1
30 29259 1 1 61 ASN HD22 H -19.083 8.714 4.000 1.00 . A A . 61 ASN HD22 1 1
30 29260 1 1 61 ASN N N -14.504 9.345 1.802 1.00 . A A . 61 ASN N 1 1
30 29261 1 1 61 ASN ND2 N -18.559 8.822 3.178 1.00 . A A . 61 ASN ND2 1 1
30 29262 1 1 61 ASN O O -16.775 7.158 0.128 1.00 . A A . 61 ASN O 1 1
30 29263 1 1 61 ASN OD1 O -17.459 10.493 4.049 1.00 . A A . 61 ASN OD1 1 1
30 29264 1 1 62 LYS C C -14.327 6.723 -2.078 1.00 . A A . 62 LYS C 1 1
30 29265 1 1 62 LYS CA C -15.283 7.915 -1.997 1.00 . A A . 62 LYS CA 1 1
30 29266 1 1 62 LYS CB C -14.832 9.028 -2.943 1.00 . A A . 62 LYS CB 1 1
30 29267 1 1 62 LYS CD C -15.559 7.485 -4.774 1.00 . A A . 62 LYS CD 1 1
30 29268 1 1 62 LYS CE C -15.457 7.491 -6.303 1.00 . A A . 62 LYS CE 1 1
30 29269 1 1 62 LYS CG C -15.604 8.926 -4.261 1.00 . A A . 62 LYS CG 1 1
30 29270 1 1 62 LYS H H -14.603 9.255 -0.452 1.00 . A A . 62 LYS H 1 1
30 29271 1 1 62 LYS HA H -16.290 7.612 -2.235 1.00 . A A . 62 LYS HA 1 1
30 29272 1 1 62 LYS HB2 H -15.023 9.988 -2.485 1.00 . A A . 62 LYS HB2 1 1
30 29273 1 1 62 LYS HB3 H -13.775 8.927 -3.139 1.00 . A A . 62 LYS HB3 1 1
30 29274 1 1 62 LYS HD2 H -14.699 6.982 -4.358 1.00 . A A . 62 LYS HD2 1 1
30 29275 1 1 62 LYS HD3 H -16.458 6.968 -4.476 1.00 . A A . 62 LYS HD3 1 1
30 29276 1 1 62 LYS HE2 H -16.444 7.543 -6.742 1.00 . A A . 62 LYS HE2 1 1
30 29277 1 1 62 LYS HE3 H -14.852 8.320 -6.637 1.00 . A A . 62 LYS HE3 1 1
30 29278 1 1 62 LYS HG2 H -16.632 9.218 -4.098 1.00 . A A . 62 LYS HG2 1 1
30 29279 1 1 62 LYS HG3 H -15.155 9.581 -4.992 1.00 . A A . 62 LYS HG3 1 1
30 29280 1 1 62 LYS HZ1 H -14.477 5.717 -5.797 1.00 . A A . 62 LYS HZ1 1 1
30 29281 1 1 62 LYS HZ2 H -15.474 5.595 -7.167 1.00 . A A . 62 LYS HZ2 1 1
30 29282 1 1 62 LYS HZ3 H -13.976 6.389 -7.272 1.00 . A A . 62 LYS HZ3 1 1
30 29283 1 1 62 LYS N N -15.226 8.520 -0.636 1.00 . A A . 62 LYS N 1 1
30 29284 1 1 62 LYS NZ N -14.796 6.201 -6.661 1.00 . A A . 62 LYS NZ 1 1
30 29285 1 1 62 LYS O O -13.300 6.782 -2.726 1.00 . A A . 62 LYS O 1 1
30 29286 1 1 63 THR C C -13.634 3.915 -2.891 1.00 . A A . 63 THR C 1 1
30 29287 1 1 63 THR CA C -13.757 4.450 -1.461 1.00 . A A . 63 THR CA 1 1
30 29288 1 1 63 THR CB C -14.438 3.420 -0.560 1.00 . A A . 63 THR CB 1 1
30 29289 1 1 63 THR CG2 C -13.428 2.345 -0.158 1.00 . A A . 63 THR CG2 1 1
30 29290 1 1 63 THR H H -15.483 5.616 -0.904 1.00 . A A . 63 THR H 1 1
30 29291 1 1 63 THR HA H -12.785 4.697 -1.066 1.00 . A A . 63 THR HA 1 1
30 29292 1 1 63 THR HB H -15.254 2.959 -1.094 1.00 . A A . 63 THR HB 1 1
30 29293 1 1 63 THR HG1 H -14.236 4.608 0.968 1.00 . A A . 63 THR HG1 1 1
30 29294 1 1 63 THR HG21 H -12.432 2.674 -0.412 1.00 . A A . 63 THR HG21 1 1
30 29295 1 1 63 THR HG22 H -13.490 2.172 0.906 1.00 . A A . 63 THR HG22 1 1
30 29296 1 1 63 THR HG23 H -13.650 1.429 -0.686 1.00 . A A . 63 THR HG23 1 1
30 29297 1 1 63 THR N N -14.652 5.643 -1.424 1.00 . A A . 63 THR N 1 1
30 29298 1 1 63 THR O O -14.316 4.360 -3.793 1.00 . A A . 63 THR O 1 1
30 29299 1 1 63 THR OG1 O -14.938 4.065 0.603 1.00 . A A . 63 THR OG1 1 1
30 29300 1 1 64 CYS C C -13.896 1.747 -4.951 1.00 . A A . 64 CYS C 1 1
30 29301 1 1 64 CYS CA C -12.591 2.393 -4.472 1.00 . A A . 64 CYS CA 1 1
30 29302 1 1 64 CYS CB C -11.492 1.338 -4.322 1.00 . A A . 64 CYS CB 1 1
30 29303 1 1 64 CYS H H -12.226 2.619 -2.361 1.00 . A A . 64 CYS H 1 1
30 29304 1 1 64 CYS HA H -12.275 3.159 -5.162 1.00 . A A . 64 CYS HA 1 1
30 29305 1 1 64 CYS HB2 H -10.614 1.793 -3.888 1.00 . A A . 64 CYS HB2 1 1
30 29306 1 1 64 CYS HB3 H -11.841 0.544 -3.678 1.00 . A A . 64 CYS HB3 1 1
30 29307 1 1 64 CYS N N -12.766 2.961 -3.103 1.00 . A A . 64 CYS N 1 1
30 29308 1 1 64 CYS O O -14.759 1.512 -4.122 1.00 . A A . 64 CYS O 1 1
30 29309 1 1 64 CYS OXT O -14.008 1.500 -6.141 1.00 . A A . 64 CYS OXT 1 1
30 29310 1 1 64 CYS SG S -11.076 0.655 -5.946 1.00 . A A . 64 CYS SG 1 1
31 29311 1 1 1 LYS C C 3.582 5.268 9.198 1.00 . A A . 1 LYS C 1 1
31 29312 1 1 1 LYS CA C 3.777 6.294 10.317 1.00 . A A . 1 LYS CA 1 1
31 29313 1 1 1 LYS CB C 2.839 7.488 10.126 1.00 . A A . 1 LYS CB 1 1
31 29314 1 1 1 LYS CD C 1.813 7.033 7.895 1.00 . A A . 1 LYS CD 1 1
31 29315 1 1 1 LYS CE C 0.911 7.927 7.043 1.00 . A A . 1 LYS CE 1 1
31 29316 1 1 1 LYS CG C 2.823 7.900 8.652 1.00 . A A . 1 LYS CG 1 1
31 29317 1 1 1 LYS H1 H 5.380 7.113 9.269 1.00 . A A . 1 LYS H1 1 1
31 29318 1 1 1 LYS H2 H 5.195 7.727 10.841 1.00 . A A . 1 LYS H2 1 1
31 29319 1 1 1 LYS H3 H 5.837 6.172 10.605 1.00 . A A . 1 LYS H3 1 1
31 29320 1 1 1 LYS HA H 3.603 5.840 11.280 1.00 . A A . 1 LYS HA 1 1
31 29321 1 1 1 LYS HB2 H 1.841 7.212 10.433 1.00 . A A . 1 LYS HB2 1 1
31 29322 1 1 1 LYS HB3 H 3.184 8.317 10.725 1.00 . A A . 1 LYS HB3 1 1
31 29323 1 1 1 LYS HD2 H 2.341 6.339 7.258 1.00 . A A . 1 LYS HD2 1 1
31 29324 1 1 1 LYS HD3 H 1.209 6.485 8.602 1.00 . A A . 1 LYS HD3 1 1
31 29325 1 1 1 LYS HE2 H 1.508 8.612 6.455 1.00 . A A . 1 LYS HE2 1 1
31 29326 1 1 1 LYS HE3 H 0.283 7.328 6.402 1.00 . A A . 1 LYS HE3 1 1
31 29327 1 1 1 LYS HG2 H 2.540 8.939 8.571 1.00 . A A . 1 LYS HG2 1 1
31 29328 1 1 1 LYS HG3 H 3.805 7.758 8.227 1.00 . A A . 1 LYS HG3 1 1
31 29329 1 1 1 LYS HZ1 H -0.320 8.009 8.720 1.00 . A A . 1 LYS HZ1 1 1
31 29330 1 1 1 LYS HZ2 H 0.661 9.377 8.515 1.00 . A A . 1 LYS HZ2 1 1
31 29331 1 1 1 LYS HZ3 H -0.700 9.155 7.524 1.00 . A A . 1 LYS HZ3 1 1
31 29332 1 1 1 LYS N N 5.151 6.870 10.253 1.00 . A A . 1 LYS N 1 1
31 29333 1 1 1 LYS NZ N 0.075 8.673 8.024 1.00 . A A . 1 LYS NZ 1 1
31 29334 1 1 1 LYS O O 4.225 5.328 8.169 1.00 . A A . 1 LYS O 1 1
31 29335 1 1 2 ASP C C 1.202 3.645 7.542 1.00 . A A . 2 ASP C 1 1
31 29336 1 1 2 ASP CA C 2.461 3.296 8.337 1.00 . A A . 2 ASP CA 1 1
31 29337 1 1 2 ASP CB C 2.263 1.972 9.086 1.00 . A A . 2 ASP CB 1 1
31 29338 1 1 2 ASP CG C 3.150 1.927 10.335 1.00 . A A . 2 ASP CG 1 1
31 29339 1 1 2 ASP H H 2.189 4.297 10.227 1.00 . A A . 2 ASP H 1 1
31 29340 1 1 2 ASP HA H 3.315 3.225 7.679 1.00 . A A . 2 ASP HA 1 1
31 29341 1 1 2 ASP HB2 H 1.227 1.881 9.380 1.00 . A A . 2 ASP HB2 1 1
31 29342 1 1 2 ASP HB3 H 2.522 1.151 8.435 1.00 . A A . 2 ASP HB3 1 1
31 29343 1 1 2 ASP N N 2.698 4.327 9.391 1.00 . A A . 2 ASP N 1 1
31 29344 1 1 2 ASP O O 0.358 4.393 7.993 1.00 . A A . 2 ASP O 1 1
31 29345 1 1 2 ASP OD1 O 4.308 1.565 10.202 1.00 . A A . 2 ASP OD1 1 1
31 29346 1 1 2 ASP OD2 O 2.655 2.253 11.401 1.00 . A A . 2 ASP OD2 1 1
31 29347 1 1 3 GLY C C -0.421 2.228 4.610 1.00 . A A . 3 GLY C 1 1
31 29348 1 1 3 GLY CA C -0.140 3.406 5.542 1.00 . A A . 3 GLY CA 1 1
31 29349 1 1 3 GLY H H 1.758 2.505 6.017 1.00 . A A . 3 GLY H 1 1
31 29350 1 1 3 GLY HA2 H -0.988 3.565 6.193 1.00 . A A . 3 GLY HA2 1 1
31 29351 1 1 3 GLY HA3 H 0.034 4.292 4.952 1.00 . A A . 3 GLY HA3 1 1
31 29352 1 1 3 GLY N N 1.067 3.108 6.362 1.00 . A A . 3 GLY N 1 1
31 29353 1 1 3 GLY O O 0.193 1.184 4.711 1.00 . A A . 3 GLY O 1 1
31 29354 1 1 4 TYR C C -1.760 1.799 1.329 1.00 . A A . 4 TYR C 1 1
31 29355 1 1 4 TYR CA C -1.658 1.269 2.761 1.00 . A A . 4 TYR CA 1 1
31 29356 1 1 4 TYR CB C -3.006 0.720 3.226 1.00 . A A . 4 TYR CB 1 1
31 29357 1 1 4 TYR CD1 C -2.447 -1.700 2.793 1.00 . A A . 4 TYR CD1 1 1
31 29358 1 1 4 TYR CD2 C -3.061 -1.029 5.040 1.00 . A A . 4 TYR CD2 1 1
31 29359 1 1 4 TYR CE1 C -2.286 -3.020 3.231 1.00 . A A . 4 TYR CE1 1 1
31 29360 1 1 4 TYR CE2 C -2.901 -2.349 5.478 1.00 . A A . 4 TYR CE2 1 1
31 29361 1 1 4 TYR CG C -2.834 -0.704 3.698 1.00 . A A . 4 TYR CG 1 1
31 29362 1 1 4 TYR CZ C -2.513 -3.345 4.574 1.00 . A A . 4 TYR CZ 1 1
31 29363 1 1 4 TYR H H -1.826 3.234 3.635 1.00 . A A . 4 TYR H 1 1
31 29364 1 1 4 TYR HA H -0.905 0.500 2.824 1.00 . A A . 4 TYR HA 1 1
31 29365 1 1 4 TYR HB2 H -3.382 1.326 4.038 1.00 . A A . 4 TYR HB2 1 1
31 29366 1 1 4 TYR HB3 H -3.706 0.743 2.405 1.00 . A A . 4 TYR HB3 1 1
31 29367 1 1 4 TYR HD1 H -2.272 -1.450 1.756 1.00 . A A . 4 TYR HD1 1 1
31 29368 1 1 4 TYR HD2 H -3.361 -0.261 5.738 1.00 . A A . 4 TYR HD2 1 1
31 29369 1 1 4 TYR HE1 H -1.986 -3.788 2.535 1.00 . A A . 4 TYR HE1 1 1
31 29370 1 1 4 TYR HE2 H -3.076 -2.600 6.514 1.00 . A A . 4 TYR HE2 1 1
31 29371 1 1 4 TYR HH H -2.732 -4.716 5.884 1.00 . A A . 4 TYR HH 1 1
31 29372 1 1 4 TYR N N -1.342 2.385 3.700 1.00 . A A . 4 TYR N 1 1
31 29373 1 1 4 TYR O O -1.951 2.978 1.105 1.00 . A A . 4 TYR O 1 1
31 29374 1 1 4 TYR OH O -2.352 -4.646 5.005 1.00 . A A . 4 TYR OH 1 1
31 29375 1 1 5 LEU C C -3.140 1.235 -1.593 1.00 . A A . 5 LEU C 1 1
31 29376 1 1 5 LEU CA C -1.716 1.397 -1.060 1.00 . A A . 5 LEU CA 1 1
31 29377 1 1 5 LEU CB C -0.757 0.489 -1.829 1.00 . A A . 5 LEU CB 1 1
31 29378 1 1 5 LEU CD1 C 1.683 0.208 -2.278 1.00 . A A . 5 LEU CD1 1 1
31 29379 1 1 5 LEU CD2 C 0.431 2.096 -3.331 1.00 . A A . 5 LEU CD2 1 1
31 29380 1 1 5 LEU CG C 0.560 1.226 -2.076 1.00 . A A . 5 LEU CG 1 1
31 29381 1 1 5 LEU H H -1.474 -0.007 0.558 1.00 . A A . 5 LEU H 1 1
31 29382 1 1 5 LEU HA H -1.396 2.423 -1.145 1.00 . A A . 5 LEU HA 1 1
31 29383 1 1 5 LEU HB2 H -0.568 -0.405 -1.251 1.00 . A A . 5 LEU HB2 1 1
31 29384 1 1 5 LEU HB3 H -1.200 0.219 -2.776 1.00 . A A . 5 LEU HB3 1 1
31 29385 1 1 5 LEU HD11 H 1.418 -0.721 -1.796 1.00 . A A . 5 LEU HD11 1 1
31 29386 1 1 5 LEU HD12 H 1.829 0.037 -3.334 1.00 . A A . 5 LEU HD12 1 1
31 29387 1 1 5 LEU HD13 H 2.596 0.591 -1.846 1.00 . A A . 5 LEU HD13 1 1
31 29388 1 1 5 LEU HD21 H -0.579 2.036 -3.709 1.00 . A A . 5 LEU HD21 1 1
31 29389 1 1 5 LEU HD22 H 0.663 3.122 -3.083 1.00 . A A . 5 LEU HD22 1 1
31 29390 1 1 5 LEU HD23 H 1.119 1.743 -4.085 1.00 . A A . 5 LEU HD23 1 1
31 29391 1 1 5 LEU HG H 0.788 1.850 -1.224 1.00 . A A . 5 LEU HG 1 1
31 29392 1 1 5 LEU N N -1.631 0.939 0.357 1.00 . A A . 5 LEU N 1 1
31 29393 1 1 5 LEU O O -3.862 0.337 -1.206 1.00 . A A . 5 LEU O 1 1
31 29394 1 1 6 VAL C C -4.838 1.576 -4.523 1.00 . A A . 6 VAL C 1 1
31 29395 1 1 6 VAL CA C -4.919 1.994 -3.054 1.00 . A A . 6 VAL CA 1 1
31 29396 1 1 6 VAL CB C -5.513 3.398 -2.917 1.00 . A A . 6 VAL CB 1 1
31 29397 1 1 6 VAL CG1 C -5.388 3.861 -1.466 1.00 . A A . 6 VAL CG1 1 1
31 29398 1 1 6 VAL CG2 C -4.757 4.371 -3.827 1.00 . A A . 6 VAL CG2 1 1
31 29399 1 1 6 VAL H H -2.944 2.809 -2.784 1.00 . A A . 6 VAL H 1 1
31 29400 1 1 6 VAL HA H -5.510 1.288 -2.493 1.00 . A A . 6 VAL HA 1 1
31 29401 1 1 6 VAL HB H -6.556 3.375 -3.197 1.00 . A A . 6 VAL HB 1 1
31 29402 1 1 6 VAL HG11 H -5.035 3.042 -0.857 1.00 . A A . 6 VAL HG11 1 1
31 29403 1 1 6 VAL HG12 H -4.686 4.680 -1.409 1.00 . A A . 6 VAL HG12 1 1
31 29404 1 1 6 VAL HG13 H -6.353 4.187 -1.108 1.00 . A A . 6 VAL HG13 1 1
31 29405 1 1 6 VAL HG21 H -4.278 3.824 -4.625 1.00 . A A . 6 VAL HG21 1 1
31 29406 1 1 6 VAL HG22 H -5.451 5.084 -4.245 1.00 . A A . 6 VAL HG22 1 1
31 29407 1 1 6 VAL HG23 H -4.008 4.894 -3.250 1.00 . A A . 6 VAL HG23 1 1
31 29408 1 1 6 VAL N N -3.546 2.097 -2.484 1.00 . A A . 6 VAL N 1 1
31 29409 1 1 6 VAL O O -3.797 1.179 -5.007 1.00 . A A . 6 VAL O 1 1
31 29410 1 1 7 GLU C C -6.396 2.415 -7.560 1.00 . A A . 7 GLU C 1 1
31 29411 1 1 7 GLU CA C -5.901 1.265 -6.677 1.00 . A A . 7 GLU CA 1 1
31 29412 1 1 7 GLU CB C -6.848 0.067 -6.779 1.00 . A A . 7 GLU CB 1 1
31 29413 1 1 7 GLU CD C -7.444 -1.606 -8.538 1.00 . A A . 7 GLU CD 1 1
31 29414 1 1 7 GLU CG C -6.289 -0.937 -7.790 1.00 . A A . 7 GLU CG 1 1
31 29415 1 1 7 GLU H H -6.755 1.983 -4.826 1.00 . A A . 7 GLU H 1 1
31 29416 1 1 7 GLU HA H -4.905 0.970 -6.969 1.00 . A A . 7 GLU HA 1 1
31 29417 1 1 7 GLU HB2 H -6.938 -0.405 -5.812 1.00 . A A . 7 GLU HB2 1 1
31 29418 1 1 7 GLU HB3 H -7.819 0.404 -7.109 1.00 . A A . 7 GLU HB3 1 1
31 29419 1 1 7 GLU HG2 H -5.653 -0.420 -8.496 1.00 . A A . 7 GLU HG2 1 1
31 29420 1 1 7 GLU HG3 H -5.715 -1.689 -7.271 1.00 . A A . 7 GLU HG3 1 1
31 29421 1 1 7 GLU N N -5.925 1.661 -5.237 1.00 . A A . 7 GLU N 1 1
31 29422 1 1 7 GLU O O -6.932 3.394 -7.080 1.00 . A A . 7 GLU O 1 1
31 29423 1 1 7 GLU OE1 O -8.497 -1.763 -7.943 1.00 . A A . 7 GLU OE1 1 1
31 29424 1 1 7 GLU OE2 O -7.255 -1.950 -9.693 1.00 . A A . 7 GLU OE2 1 1
31 29425 1 1 8 LYS C C -8.105 3.813 -9.405 1.00 . A A . 8 LYS C 1 1
31 29426 1 1 8 LYS CA C -6.678 3.387 -9.765 1.00 . A A . 8 LYS CA 1 1
31 29427 1 1 8 LYS CB C -6.637 2.770 -11.164 1.00 . A A . 8 LYS CB 1 1
31 29428 1 1 8 LYS CD C -5.330 3.050 -13.276 1.00 . A A . 8 LYS CD 1 1
31 29429 1 1 8 LYS CE C -5.893 4.423 -13.650 1.00 . A A . 8 LYS CE 1 1
31 29430 1 1 8 LYS CG C -5.234 2.935 -11.754 1.00 . A A . 8 LYS CG 1 1
31 29431 1 1 8 LYS H H -5.784 1.503 -9.216 1.00 . A A . 8 LYS H 1 1
31 29432 1 1 8 LYS HA H -6.008 4.231 -9.714 1.00 . A A . 8 LYS HA 1 1
31 29433 1 1 8 LYS HB2 H -6.880 1.718 -11.102 1.00 . A A . 8 LYS HB2 1 1
31 29434 1 1 8 LYS HB3 H -7.353 3.269 -11.799 1.00 . A A . 8 LYS HB3 1 1
31 29435 1 1 8 LYS HD2 H -4.346 2.934 -13.708 1.00 . A A . 8 LYS HD2 1 1
31 29436 1 1 8 LYS HD3 H -5.984 2.280 -13.655 1.00 . A A . 8 LYS HD3 1 1
31 29437 1 1 8 LYS HE2 H -6.071 5.010 -12.760 1.00 . A A . 8 LYS HE2 1 1
31 29438 1 1 8 LYS HE3 H -5.218 4.939 -14.315 1.00 . A A . 8 LYS HE3 1 1
31 29439 1 1 8 LYS HG2 H -4.778 3.829 -11.351 1.00 . A A . 8 LYS HG2 1 1
31 29440 1 1 8 LYS HG3 H -4.632 2.076 -11.497 1.00 . A A . 8 LYS HG3 1 1
31 29441 1 1 8 LYS HZ1 H -7.075 3.268 -14.917 1.00 . A A . 8 LYS HZ1 1 1
31 29442 1 1 8 LYS HZ2 H -7.931 3.998 -13.648 1.00 . A A . 8 LYS HZ2 1 1
31 29443 1 1 8 LYS HZ3 H -7.418 4.932 -14.971 1.00 . A A . 8 LYS HZ3 1 1
31 29444 1 1 8 LYS N N -6.219 2.302 -8.849 1.00 . A A . 8 LYS N 1 1
31 29445 1 1 8 LYS NZ N -7.176 4.133 -14.350 1.00 . A A . 8 LYS NZ 1 1
31 29446 1 1 8 LYS O O -8.477 4.959 -9.556 1.00 . A A . 8 LYS O 1 1
31 29447 1 1 9 THR C C -10.369 3.672 -7.086 1.00 . A A . 9 THR C 1 1
31 29448 1 1 9 THR CA C -10.303 3.245 -8.556 1.00 . A A . 9 THR CA 1 1
31 29449 1 1 9 THR CB C -11.093 1.957 -8.773 1.00 . A A . 9 THR CB 1 1
31 29450 1 1 9 THR CG2 C -10.865 1.450 -10.197 1.00 . A A . 9 THR CG2 1 1
31 29451 1 1 9 THR H H -8.585 1.980 -8.813 1.00 . A A . 9 THR H 1 1
31 29452 1 1 9 THR HA H -10.683 4.026 -9.196 1.00 . A A . 9 THR HA 1 1
31 29453 1 1 9 THR HB H -12.141 2.151 -8.629 1.00 . A A . 9 THR HB 1 1
31 29454 1 1 9 THR HG1 H -9.934 0.490 -8.242 1.00 . A A . 9 THR HG1 1 1
31 29455 1 1 9 THR HG21 H -9.823 1.563 -10.457 1.00 . A A . 9 THR HG21 1 1
31 29456 1 1 9 THR HG22 H -11.140 0.408 -10.256 1.00 . A A . 9 THR HG22 1 1
31 29457 1 1 9 THR HG23 H -11.471 2.022 -10.884 1.00 . A A . 9 THR HG23 1 1
31 29458 1 1 9 THR N N -8.904 2.898 -8.927 1.00 . A A . 9 THR N 1 1
31 29459 1 1 9 THR O O -11.356 4.214 -6.631 1.00 . A A . 9 THR O 1 1
31 29460 1 1 9 THR OG1 O -10.659 0.975 -7.843 1.00 . A A . 9 THR OG1 1 1
31 29461 1 1 10 GLY C C -9.532 2.572 -4.035 1.00 . A A . 10 GLY C 1 1
31 29462 1 1 10 GLY CA C -9.327 3.816 -4.903 1.00 . A A . 10 GLY CA 1 1
31 29463 1 1 10 GLY H H -8.540 2.986 -6.729 1.00 . A A . 10 GLY H 1 1
31 29464 1 1 10 GLY HA2 H -8.382 4.277 -4.653 1.00 . A A . 10 GLY HA2 1 1
31 29465 1 1 10 GLY HA3 H -10.129 4.514 -4.719 1.00 . A A . 10 GLY HA3 1 1
31 29466 1 1 10 GLY N N -9.325 3.427 -6.342 1.00 . A A . 10 GLY N 1 1
31 29467 1 1 10 GLY O O -9.673 2.661 -2.832 1.00 . A A . 10 GLY O 1 1
31 29468 1 1 11 CYS C C -8.457 -0.211 -3.116 1.00 . A A . 11 CYS C 1 1
31 29469 1 1 11 CYS CA C -9.752 0.167 -3.839 1.00 . A A . 11 CYS CA 1 1
31 29470 1 1 11 CYS CB C -10.122 -0.905 -4.865 1.00 . A A . 11 CYS CB 1 1
31 29471 1 1 11 CYS H H -9.439 1.360 -5.607 1.00 . A A . 11 CYS H 1 1
31 29472 1 1 11 CYS HA H -10.556 0.292 -3.131 1.00 . A A . 11 CYS HA 1 1
31 29473 1 1 11 CYS HB2 H -9.641 -0.684 -5.806 1.00 . A A . 11 CYS HB2 1 1
31 29474 1 1 11 CYS HB3 H -9.791 -1.870 -4.510 1.00 . A A . 11 CYS HB3 1 1
31 29475 1 1 11 CYS N N -9.553 1.413 -4.635 1.00 . A A . 11 CYS N 1 1
31 29476 1 1 11 CYS O O -7.517 0.556 -3.062 1.00 . A A . 11 CYS O 1 1
31 29477 1 1 11 CYS SG S -11.918 -0.933 -5.098 1.00 . A A . 11 CYS SG 1 1
31 29478 1 1 12 LYS C C -6.384 -2.826 -2.715 1.00 . A A . 12 LYS C 1 1
31 29479 1 1 12 LYS CA C -7.160 -1.826 -1.855 1.00 . A A . 12 LYS CA 1 1
31 29480 1 1 12 LYS CB C -7.626 -2.485 -0.549 1.00 . A A . 12 LYS CB 1 1
31 29481 1 1 12 LYS CD C -8.989 -4.420 0.254 1.00 . A A . 12 LYS CD 1 1
31 29482 1 1 12 LYS CE C -8.080 -5.580 -0.155 1.00 . A A . 12 LYS CE 1 1
31 29483 1 1 12 LYS CG C -8.896 -3.305 -0.789 1.00 . A A . 12 LYS CG 1 1
31 29484 1 1 12 LYS H H -9.167 -1.996 -2.630 1.00 . A A . 12 LYS H 1 1
31 29485 1 1 12 LYS HA H -6.542 -0.969 -1.632 1.00 . A A . 12 LYS HA 1 1
31 29486 1 1 12 LYS HB2 H -6.847 -3.135 -0.184 1.00 . A A . 12 LYS HB2 1 1
31 29487 1 1 12 LYS HB3 H -7.827 -1.721 0.186 1.00 . A A . 12 LYS HB3 1 1
31 29488 1 1 12 LYS HD2 H -8.679 -4.039 1.216 1.00 . A A . 12 LYS HD2 1 1
31 29489 1 1 12 LYS HD3 H -10.009 -4.769 0.318 1.00 . A A . 12 LYS HD3 1 1
31 29490 1 1 12 LYS HE2 H -8.648 -6.329 -0.689 1.00 . A A . 12 LYS HE2 1 1
31 29491 1 1 12 LYS HE3 H -7.261 -5.223 -0.759 1.00 . A A . 12 LYS HE3 1 1
31 29492 1 1 12 LYS HG2 H -9.759 -2.661 -0.706 1.00 . A A . 12 LYS HG2 1 1
31 29493 1 1 12 LYS HG3 H -8.864 -3.740 -1.777 1.00 . A A . 12 LYS HG3 1 1
31 29494 1 1 12 LYS HZ1 H -7.543 -5.379 1.846 1.00 . A A . 12 LYS HZ1 1 1
31 29495 1 1 12 LYS HZ2 H -8.187 -6.901 1.451 1.00 . A A . 12 LYS HZ2 1 1
31 29496 1 1 12 LYS HZ3 H -6.604 -6.504 0.987 1.00 . A A . 12 LYS HZ3 1 1
31 29497 1 1 12 LYS N N -8.400 -1.393 -2.567 1.00 . A A . 12 LYS N 1 1
31 29498 1 1 12 LYS NZ N -7.565 -6.133 1.129 1.00 . A A . 12 LYS NZ 1 1
31 29499 1 1 12 LYS O O -6.764 -3.128 -3.829 1.00 . A A . 12 LYS O 1 1
31 29500 1 1 13 LYS C C -4.050 -5.477 -2.110 1.00 . A A . 13 LYS C 1 1
31 29501 1 1 13 LYS CA C -4.491 -4.313 -2.999 1.00 . A A . 13 LYS CA 1 1
31 29502 1 1 13 LYS CB C -3.277 -3.518 -3.479 1.00 . A A . 13 LYS CB 1 1
31 29503 1 1 13 LYS CD C -1.945 -2.975 -5.521 1.00 . A A . 13 LYS CD 1 1
31 29504 1 1 13 LYS CE C -2.787 -1.766 -5.931 1.00 . A A . 13 LYS CE 1 1
31 29505 1 1 13 LYS CG C -2.844 -4.021 -4.858 1.00 . A A . 13 LYS CG 1 1
31 29506 1 1 13 LYS H H -5.005 -3.078 -1.310 1.00 . A A . 13 LYS H 1 1
31 29507 1 1 13 LYS HA H -5.055 -4.673 -3.845 1.00 . A A . 13 LYS HA 1 1
31 29508 1 1 13 LYS HB2 H -3.537 -2.471 -3.541 1.00 . A A . 13 LYS HB2 1 1
31 29509 1 1 13 LYS HB3 H -2.465 -3.647 -2.780 1.00 . A A . 13 LYS HB3 1 1
31 29510 1 1 13 LYS HD2 H -1.182 -2.663 -4.822 1.00 . A A . 13 LYS HD2 1 1
31 29511 1 1 13 LYS HD3 H -1.479 -3.402 -6.397 1.00 . A A . 13 LYS HD3 1 1
31 29512 1 1 13 LYS HE2 H -3.315 -1.973 -6.851 1.00 . A A . 13 LYS HE2 1 1
31 29513 1 1 13 LYS HE3 H -3.481 -1.508 -5.146 1.00 . A A . 13 LYS HE3 1 1
31 29514 1 1 13 LYS HG2 H -2.301 -4.949 -4.749 1.00 . A A . 13 LYS HG2 1 1
31 29515 1 1 13 LYS HG3 H -3.717 -4.184 -5.474 1.00 . A A . 13 LYS HG3 1 1
31 29516 1 1 13 LYS HZ1 H -0.997 -0.800 -5.489 1.00 . A A . 13 LYS HZ1 1 1
31 29517 1 1 13 LYS HZ2 H -1.469 -0.670 -7.112 1.00 . A A . 13 LYS HZ2 1 1
31 29518 1 1 13 LYS HZ3 H -2.261 0.249 -5.922 1.00 . A A . 13 LYS HZ3 1 1
31 29519 1 1 13 LYS N N -5.296 -3.338 -2.209 1.00 . A A . 13 LYS N 1 1
31 29520 1 1 13 LYS NZ N -1.804 -0.664 -6.128 1.00 . A A . 13 LYS NZ 1 1
31 29521 1 1 13 LYS O O -3.412 -5.288 -1.095 1.00 . A A . 13 LYS O 1 1
31 29522 1 1 14 THR C C -2.806 -8.584 -2.318 1.00 . A A . 14 THR C 1 1
31 29523 1 1 14 THR CA C -3.982 -7.854 -1.658 1.00 . A A . 14 THR CA 1 1
31 29524 1 1 14 THR CB C -5.227 -8.749 -1.608 1.00 . A A . 14 THR CB 1 1
31 29525 1 1 14 THR CG2 C -4.823 -10.189 -1.275 1.00 . A A . 14 THR CG2 1 1
31 29526 1 1 14 THR H H -4.900 -6.814 -3.307 1.00 . A A . 14 THR H 1 1
31 29527 1 1 14 THR HA H -3.716 -7.538 -0.662 1.00 . A A . 14 THR HA 1 1
31 29528 1 1 14 THR HB H -5.722 -8.732 -2.567 1.00 . A A . 14 THR HB 1 1
31 29529 1 1 14 THR HG1 H -7.008 -8.309 -0.959 1.00 . A A . 14 THR HG1 1 1
31 29530 1 1 14 THR HG21 H -3.895 -10.184 -0.722 1.00 . A A . 14 THR HG21 1 1
31 29531 1 1 14 THR HG22 H -5.595 -10.652 -0.679 1.00 . A A . 14 THR HG22 1 1
31 29532 1 1 14 THR HG23 H -4.693 -10.747 -2.191 1.00 . A A . 14 THR HG23 1 1
31 29533 1 1 14 THR N N -4.384 -6.681 -2.484 1.00 . A A . 14 THR N 1 1
31 29534 1 1 14 THR O O -2.702 -8.651 -3.527 1.00 . A A . 14 THR O 1 1
31 29535 1 1 14 THR OG1 O -6.115 -8.264 -0.609 1.00 . A A . 14 THR OG1 1 1
31 29536 1 1 15 CYS C C -0.714 -11.294 -1.539 1.00 . A A . 15 CYS C 1 1
31 29537 1 1 15 CYS CA C -0.760 -9.872 -2.102 1.00 . A A . 15 CYS CA 1 1
31 29538 1 1 15 CYS CB C 0.499 -9.085 -1.695 1.00 . A A . 15 CYS CB 1 1
31 29539 1 1 15 CYS H H -2.039 -9.075 -0.558 1.00 . A A . 15 CYS H 1 1
31 29540 1 1 15 CYS HA H -0.836 -9.905 -3.178 1.00 . A A . 15 CYS HA 1 1
31 29541 1 1 15 CYS HB2 H 1.342 -9.758 -1.654 1.00 . A A . 15 CYS HB2 1 1
31 29542 1 1 15 CYS HB3 H 0.693 -8.320 -2.434 1.00 . A A . 15 CYS HB3 1 1
31 29543 1 1 15 CYS N N -1.928 -9.137 -1.529 1.00 . A A . 15 CYS N 1 1
31 29544 1 1 15 CYS O O -0.858 -11.509 -0.351 1.00 . A A . 15 CYS O 1 1
31 29545 1 1 15 CYS SG S 0.281 -8.307 -0.070 1.00 . A A . 15 CYS SG 1 1
31 29546 1 1 16 TYR C C 0.821 -13.956 -1.152 1.00 . A A . 16 TYR C 1 1
31 29547 1 1 16 TYR CA C -0.483 -13.679 -1.907 1.00 . A A . 16 TYR CA 1 1
31 29548 1 1 16 TYR CB C -0.556 -14.527 -3.176 1.00 . A A . 16 TYR CB 1 1
31 29549 1 1 16 TYR CD1 C -3.042 -14.801 -2.847 1.00 . A A . 16 TYR CD1 1 1
31 29550 1 1 16 TYR CD2 C -2.209 -14.258 -5.059 1.00 . A A . 16 TYR CD2 1 1
31 29551 1 1 16 TYR CE1 C -4.352 -14.804 -3.341 1.00 . A A . 16 TYR CE1 1 1
31 29552 1 1 16 TYR CE2 C -3.520 -14.261 -5.553 1.00 . A A . 16 TYR CE2 1 1
31 29553 1 1 16 TYR CG C -1.970 -14.528 -3.706 1.00 . A A . 16 TYR CG 1 1
31 29554 1 1 16 TYR CZ C -4.591 -14.534 -4.694 1.00 . A A . 16 TYR CZ 1 1
31 29555 1 1 16 TYR H H -0.419 -12.071 -3.341 1.00 . A A . 16 TYR H 1 1
31 29556 1 1 16 TYR HA H -1.333 -13.887 -1.278 1.00 . A A . 16 TYR HA 1 1
31 29557 1 1 16 TYR HB2 H 0.108 -14.116 -3.923 1.00 . A A . 16 TYR HB2 1 1
31 29558 1 1 16 TYR HB3 H -0.258 -15.540 -2.949 1.00 . A A . 16 TYR HB3 1 1
31 29559 1 1 16 TYR HD1 H -2.859 -15.009 -1.803 1.00 . A A . 16 TYR HD1 1 1
31 29560 1 1 16 TYR HD2 H -1.383 -14.046 -5.721 1.00 . A A . 16 TYR HD2 1 1
31 29561 1 1 16 TYR HE1 H -5.179 -15.015 -2.679 1.00 . A A . 16 TYR HE1 1 1
31 29562 1 1 16 TYR HE2 H -3.704 -14.053 -6.597 1.00 . A A . 16 TYR HE2 1 1
31 29563 1 1 16 TYR HH H -5.841 -14.480 -6.137 1.00 . A A . 16 TYR HH 1 1
31 29564 1 1 16 TYR N N -0.525 -12.267 -2.386 1.00 . A A . 16 TYR N 1 1
31 29565 1 1 16 TYR O O 0.816 -14.525 -0.078 1.00 . A A . 16 TYR O 1 1
31 29566 1 1 16 TYR OH O -5.883 -14.537 -5.180 1.00 . A A . 16 TYR OH 1 1
31 29567 1 1 17 LYS C C 3.477 -12.774 0.075 1.00 . A A . 17 LYS C 1 1
31 29568 1 1 17 LYS CA C 3.238 -13.818 -1.019 1.00 . A A . 17 LYS CA 1 1
31 29569 1 1 17 LYS CB C 4.296 -13.695 -2.115 1.00 . A A . 17 LYS CB 1 1
31 29570 1 1 17 LYS CD C 6.582 -14.618 -2.524 1.00 . A A . 17 LYS CD 1 1
31 29571 1 1 17 LYS CE C 6.734 -14.619 -4.047 1.00 . A A . 17 LYS CE 1 1
31 29572 1 1 17 LYS CG C 5.140 -14.970 -2.154 1.00 . A A . 17 LYS CG 1 1
31 29573 1 1 17 LYS H H 1.921 -13.113 -2.575 1.00 . A A . 17 LYS H 1 1
31 29574 1 1 17 LYS HA H 3.256 -14.812 -0.601 1.00 . A A . 17 LYS HA 1 1
31 29575 1 1 17 LYS HB2 H 3.811 -13.553 -3.070 1.00 . A A . 17 LYS HB2 1 1
31 29576 1 1 17 LYS HB3 H 4.934 -12.850 -1.905 1.00 . A A . 17 LYS HB3 1 1
31 29577 1 1 17 LYS HD2 H 6.824 -13.639 -2.137 1.00 . A A . 17 LYS HD2 1 1
31 29578 1 1 17 LYS HD3 H 7.252 -15.350 -2.097 1.00 . A A . 17 LYS HD3 1 1
31 29579 1 1 17 LYS HE2 H 5.844 -14.215 -4.512 1.00 . A A . 17 LYS HE2 1 1
31 29580 1 1 17 LYS HE3 H 7.604 -14.052 -4.339 1.00 . A A . 17 LYS HE3 1 1
31 29581 1 1 17 LYS HG2 H 5.122 -15.442 -1.183 1.00 . A A . 17 LYS HG2 1 1
31 29582 1 1 17 LYS HG3 H 4.736 -15.647 -2.892 1.00 . A A . 17 LYS HG3 1 1
31 29583 1 1 17 LYS HZ1 H 6.382 -16.649 -3.748 1.00 . A A . 17 LYS HZ1 1 1
31 29584 1 1 17 LYS HZ2 H 6.557 -16.208 -5.380 1.00 . A A . 17 LYS HZ2 1 1
31 29585 1 1 17 LYS HZ3 H 7.920 -16.298 -4.372 1.00 . A A . 17 LYS HZ3 1 1
31 29586 1 1 17 LYS N N 1.937 -13.566 -1.706 1.00 . A A . 17 LYS N 1 1
31 29587 1 1 17 LYS NZ N 6.911 -16.051 -4.415 1.00 . A A . 17 LYS NZ 1 1
31 29588 1 1 17 LYS O O 3.749 -11.623 -0.200 1.00 . A A . 17 LYS O 1 1
31 29589 1 1 18 LEU C C 5.115 -12.013 2.645 1.00 . A A . 18 LEU C 1 1
31 29590 1 1 18 LEU CA C 3.614 -12.205 2.427 1.00 . A A . 18 LEU CA 1 1
31 29591 1 1 18 LEU CB C 2.966 -12.850 3.651 1.00 . A A . 18 LEU CB 1 1
31 29592 1 1 18 LEU CD1 C 0.796 -13.653 4.598 1.00 . A A . 18 LEU CD1 1 1
31 29593 1 1 18 LEU CD2 C 0.955 -11.375 3.579 1.00 . A A . 18 LEU CD2 1 1
31 29594 1 1 18 LEU CG C 1.447 -12.822 3.490 1.00 . A A . 18 LEU CG 1 1
31 29595 1 1 18 LEU H H 3.169 -14.106 1.516 1.00 . A A . 18 LEU H 1 1
31 29596 1 1 18 LEU HA H 3.138 -11.261 2.212 1.00 . A A . 18 LEU HA 1 1
31 29597 1 1 18 LEU HB2 H 3.303 -13.874 3.739 1.00 . A A . 18 LEU HB2 1 1
31 29598 1 1 18 LEU HB3 H 3.243 -12.301 4.538 1.00 . A A . 18 LEU HB3 1 1
31 29599 1 1 18 LEU HD11 H 1.202 -13.360 5.555 1.00 . A A . 18 LEU HD11 1 1
31 29600 1 1 18 LEU HD12 H -0.272 -13.486 4.594 1.00 . A A . 18 LEU HD12 1 1
31 29601 1 1 18 LEU HD13 H 0.997 -14.700 4.427 1.00 . A A . 18 LEU HD13 1 1
31 29602 1 1 18 LEU HD21 H 1.781 -10.702 3.398 1.00 . A A . 18 LEU HD21 1 1
31 29603 1 1 18 LEU HD22 H 0.187 -11.208 2.839 1.00 . A A . 18 LEU HD22 1 1
31 29604 1 1 18 LEU HD23 H 0.551 -11.192 4.564 1.00 . A A . 18 LEU HD23 1 1
31 29605 1 1 18 LEU HG H 1.181 -13.236 2.527 1.00 . A A . 18 LEU HG 1 1
31 29606 1 1 18 LEU N N 3.384 -13.171 1.315 1.00 . A A . 18 LEU N 1 1
31 29607 1 1 18 LEU O O 5.926 -12.509 1.889 1.00 . A A . 18 LEU O 1 1
31 29608 1 1 19 GLY C C 7.524 -10.215 2.801 1.00 . A A . 19 GLY C 1 1
31 29609 1 1 19 GLY CA C 6.949 -11.086 3.909 1.00 . A A . 19 GLY CA 1 1
31 29610 1 1 19 GLY H H 4.832 -10.901 4.268 1.00 . A A . 19 GLY H 1 1
31 29611 1 1 19 GLY HA2 H 7.099 -10.603 4.859 1.00 . A A . 19 GLY HA2 1 1
31 29612 1 1 19 GLY HA3 H 7.455 -12.037 3.905 1.00 . A A . 19 GLY HA3 1 1
31 29613 1 1 19 GLY N N 5.496 -11.298 3.666 1.00 . A A . 19 GLY N 1 1
31 29614 1 1 19 GLY O O 6.820 -9.458 2.166 1.00 . A A . 19 GLY O 1 1
31 29615 1 1 20 GLU C C 8.621 -9.554 0.212 1.00 . A A . 20 GLU C 1 1
31 29616 1 1 20 GLU CA C 9.452 -9.508 1.502 1.00 . A A . 20 GLU CA 1 1
31 29617 1 1 20 GLU CB C 10.815 -10.170 1.287 1.00 . A A . 20 GLU CB 1 1
31 29618 1 1 20 GLU CD C 11.948 -8.973 -0.590 1.00 . A A . 20 GLU CD 1 1
31 29619 1 1 20 GLU CG C 11.853 -9.105 0.931 1.00 . A A . 20 GLU CG 1 1
31 29620 1 1 20 GLU H H 9.332 -10.941 3.111 1.00 . A A . 20 GLU H 1 1
31 29621 1 1 20 GLU HA H 9.584 -8.490 1.830 1.00 . A A . 20 GLU HA 1 1
31 29622 1 1 20 GLU HB2 H 11.115 -10.677 2.193 1.00 . A A . 20 GLU HB2 1 1
31 29623 1 1 20 GLU HB3 H 10.747 -10.886 0.482 1.00 . A A . 20 GLU HB3 1 1
31 29624 1 1 20 GLU HG2 H 11.557 -8.158 1.359 1.00 . A A . 20 GLU HG2 1 1
31 29625 1 1 20 GLU HG3 H 12.815 -9.393 1.326 1.00 . A A . 20 GLU HG3 1 1
31 29626 1 1 20 GLU N N 8.799 -10.322 2.572 1.00 . A A . 20 GLU N 1 1
31 29627 1 1 20 GLU O O 8.848 -10.371 -0.657 1.00 . A A . 20 GLU O 1 1
31 29628 1 1 20 GLU OE1 O 11.190 -8.196 -1.145 1.00 . A A . 20 GLU OE1 1 1
31 29629 1 1 20 GLU OE2 O 12.779 -9.650 -1.173 1.00 . A A . 20 GLU OE2 1 1
31 29630 1 1 21 ASN C C 7.247 -7.563 -2.088 1.00 . A A . 21 ASN C 1 1
31 29631 1 1 21 ASN CA C 6.803 -8.677 -1.137 1.00 . A A . 21 ASN CA 1 1
31 29632 1 1 21 ASN CB C 5.387 -8.411 -0.626 1.00 . A A . 21 ASN CB 1 1
31 29633 1 1 21 ASN CG C 4.431 -8.281 -1.811 1.00 . A A . 21 ASN CG 1 1
31 29634 1 1 21 ASN H H 7.487 -8.039 0.805 1.00 . A A . 21 ASN H 1 1
31 29635 1 1 21 ASN HA H 6.843 -9.635 -1.630 1.00 . A A . 21 ASN HA 1 1
31 29636 1 1 21 ASN HB2 H 5.073 -9.230 0.004 1.00 . A A . 21 ASN HB2 1 1
31 29637 1 1 21 ASN HB3 H 5.377 -7.493 -0.056 1.00 . A A . 21 ASN HB3 1 1
31 29638 1 1 21 ASN HD21 H 3.481 -9.976 -1.410 1.00 . A A . 21 ASN HD21 1 1
31 29639 1 1 21 ASN HD22 H 2.916 -9.134 -2.771 1.00 . A A . 21 ASN HD22 1 1
31 29640 1 1 21 ASN N N 7.656 -8.684 0.088 1.00 . A A . 21 ASN N 1 1
31 29641 1 1 21 ASN ND2 N 3.535 -9.207 -2.015 1.00 . A A . 21 ASN ND2 1 1
31 29642 1 1 21 ASN O O 6.715 -6.471 -2.072 1.00 . A A . 21 ASN O 1 1
31 29643 1 1 21 ASN OD1 O 4.500 -7.326 -2.560 1.00 . A A . 21 ASN OD1 1 1
31 29644 1 1 22 ASP C C 7.505 -6.198 -4.636 1.00 . A A . 22 ASP C 1 1
31 29645 1 1 22 ASP CA C 8.690 -6.784 -3.870 1.00 . A A . 22 ASP CA 1 1
31 29646 1 1 22 ASP CB C 9.635 -7.513 -4.825 1.00 . A A . 22 ASP CB 1 1
31 29647 1 1 22 ASP CG C 10.359 -6.493 -5.705 1.00 . A A . 22 ASP CG 1 1
31 29648 1 1 22 ASP H H 8.632 -8.716 -2.919 1.00 . A A . 22 ASP H 1 1
31 29649 1 1 22 ASP HA H 9.221 -6.007 -3.343 1.00 . A A . 22 ASP HA 1 1
31 29650 1 1 22 ASP HB2 H 10.359 -8.077 -4.255 1.00 . A A . 22 ASP HB2 1 1
31 29651 1 1 22 ASP HB3 H 9.067 -8.185 -5.451 1.00 . A A . 22 ASP HB3 1 1
31 29652 1 1 22 ASP N N 8.217 -7.829 -2.919 1.00 . A A . 22 ASP N 1 1
31 29653 1 1 22 ASP O O 7.455 -5.020 -4.919 1.00 . A A . 22 ASP O 1 1
31 29654 1 1 22 ASP OD1 O 9.723 -5.537 -6.115 1.00 . A A . 22 ASP OD1 1 1
31 29655 1 1 22 ASP OD2 O 11.537 -6.687 -5.955 1.00 . A A . 22 ASP OD2 1 1
31 29656 1 1 23 PHE C C 4.865 -5.202 -5.092 1.00 . A A . 23 PHE C 1 1
31 29657 1 1 23 PHE CA C 5.366 -6.508 -5.721 1.00 . A A . 23 PHE CA 1 1
31 29658 1 1 23 PHE CB C 4.320 -7.614 -5.583 1.00 . A A . 23 PHE CB 1 1
31 29659 1 1 23 PHE CD1 C 3.781 -7.364 -8.030 1.00 . A A . 23 PHE CD1 1 1
31 29660 1 1 23 PHE CD2 C 1.957 -7.569 -6.448 1.00 . A A . 23 PHE CD2 1 1
31 29661 1 1 23 PHE CE1 C 2.861 -7.269 -9.080 1.00 . A A . 23 PHE CE1 1 1
31 29662 1 1 23 PHE CE2 C 1.036 -7.474 -7.497 1.00 . A A . 23 PHE CE2 1 1
31 29663 1 1 23 PHE CG C 3.329 -7.513 -6.715 1.00 . A A . 23 PHE CG 1 1
31 29664 1 1 23 PHE CZ C 1.488 -7.324 -8.813 1.00 . A A . 23 PHE CZ 1 1
31 29665 1 1 23 PHE H H 6.608 -7.964 -4.735 1.00 . A A . 23 PHE H 1 1
31 29666 1 1 23 PHE HA H 5.611 -6.358 -6.760 1.00 . A A . 23 PHE HA 1 1
31 29667 1 1 23 PHE HB2 H 4.810 -8.577 -5.618 1.00 . A A . 23 PHE HB2 1 1
31 29668 1 1 23 PHE HB3 H 3.803 -7.506 -4.642 1.00 . A A . 23 PHE HB3 1 1
31 29669 1 1 23 PHE HD1 H 4.841 -7.321 -8.236 1.00 . A A . 23 PHE HD1 1 1
31 29670 1 1 23 PHE HD2 H 1.609 -7.686 -5.432 1.00 . A A . 23 PHE HD2 1 1
31 29671 1 1 23 PHE HE1 H 3.210 -7.154 -10.095 1.00 . A A . 23 PHE HE1 1 1
31 29672 1 1 23 PHE HE2 H -0.024 -7.516 -7.291 1.00 . A A . 23 PHE HE2 1 1
31 29673 1 1 23 PHE HZ H 0.777 -7.250 -9.622 1.00 . A A . 23 PHE HZ 1 1
31 29674 1 1 23 PHE N N 6.549 -7.015 -4.974 1.00 . A A . 23 PHE N 1 1
31 29675 1 1 23 PHE O O 4.914 -4.148 -5.699 1.00 . A A . 23 PHE O 1 1
31 29676 1 1 24 CYS C C 5.044 -3.048 -2.983 1.00 . A A . 24 CYS C 1 1
31 29677 1 1 24 CYS CA C 3.889 -4.027 -3.208 1.00 . A A . 24 CYS CA 1 1
31 29678 1 1 24 CYS CB C 3.330 -4.502 -1.866 1.00 . A A . 24 CYS CB 1 1
31 29679 1 1 24 CYS H H 4.361 -6.120 -3.405 1.00 . A A . 24 CYS H 1 1
31 29680 1 1 24 CYS HA H 3.110 -3.565 -3.794 1.00 . A A . 24 CYS HA 1 1
31 29681 1 1 24 CYS HB2 H 4.124 -4.950 -1.287 1.00 . A A . 24 CYS HB2 1 1
31 29682 1 1 24 CYS HB3 H 2.928 -3.660 -1.327 1.00 . A A . 24 CYS HB3 1 1
31 29683 1 1 24 CYS N N 4.388 -5.263 -3.878 1.00 . A A . 24 CYS N 1 1
31 29684 1 1 24 CYS O O 4.931 -1.867 -3.243 1.00 . A A . 24 CYS O 1 1
31 29685 1 1 24 CYS SG S 2.024 -5.727 -2.137 1.00 . A A . 24 CYS SG 1 1
31 29686 1 1 25 ASN C C 7.691 -1.888 -3.537 1.00 . A A . 25 ASN C 1 1
31 29687 1 1 25 ASN CA C 7.318 -2.635 -2.248 1.00 . A A . 25 ASN CA 1 1
31 29688 1 1 25 ASN CB C 8.442 -3.583 -1.795 1.00 . A A . 25 ASN CB 1 1
31 29689 1 1 25 ASN CG C 9.807 -3.072 -2.270 1.00 . A A . 25 ASN CG 1 1
31 29690 1 1 25 ASN H H 6.222 -4.489 -2.292 1.00 . A A . 25 ASN H 1 1
31 29691 1 1 25 ASN HA H 7.089 -1.935 -1.460 1.00 . A A . 25 ASN HA 1 1
31 29692 1 1 25 ASN HB2 H 8.442 -3.645 -0.716 1.00 . A A . 25 ASN HB2 1 1
31 29693 1 1 25 ASN HB3 H 8.268 -4.565 -2.208 1.00 . A A . 25 ASN HB3 1 1
31 29694 1 1 25 ASN HD21 H 9.809 -4.195 -3.906 1.00 . A A . 25 ASN HD21 1 1
31 29695 1 1 25 ASN HD22 H 11.177 -3.212 -3.699 1.00 . A A . 25 ASN HD22 1 1
31 29696 1 1 25 ASN N N 6.154 -3.533 -2.496 1.00 . A A . 25 ASN N 1 1
31 29697 1 1 25 ASN ND2 N 10.306 -3.531 -3.384 1.00 . A A . 25 ASN ND2 1 1
31 29698 1 1 25 ASN O O 7.947 -0.700 -3.525 1.00 . A A . 25 ASN O 1 1
31 29699 1 1 25 ASN OD1 O 10.422 -2.249 -1.620 1.00 . A A . 25 ASN OD1 1 1
31 29700 1 1 26 ARG C C 7.105 -0.781 -6.248 1.00 . A A . 26 ARG C 1 1
31 29701 1 1 26 ARG CA C 8.092 -1.906 -5.927 1.00 . A A . 26 ARG CA 1 1
31 29702 1 1 26 ARG CB C 8.019 -3.004 -6.987 1.00 . A A . 26 ARG CB 1 1
31 29703 1 1 26 ARG CD C 10.118 -3.771 -8.107 1.00 . A A . 26 ARG CD 1 1
31 29704 1 1 26 ARG CG C 9.022 -2.703 -8.102 1.00 . A A . 26 ARG CG 1 1
31 29705 1 1 26 ARG CZ C 12.320 -3.827 -9.122 1.00 . A A . 26 ARG CZ 1 1
31 29706 1 1 26 ARG H H 7.524 -3.535 -4.633 1.00 . A A . 26 ARG H 1 1
31 29707 1 1 26 ARG HA H 9.097 -1.517 -5.874 1.00 . A A . 26 ARG HA 1 1
31 29708 1 1 26 ARG HB2 H 8.257 -3.956 -6.536 1.00 . A A . 26 ARG HB2 1 1
31 29709 1 1 26 ARG HB3 H 7.023 -3.040 -7.401 1.00 . A A . 26 ARG HB3 1 1
31 29710 1 1 26 ARG HD2 H 10.534 -3.888 -7.118 1.00 . A A . 26 ARG HD2 1 1
31 29711 1 1 26 ARG HD3 H 9.725 -4.712 -8.465 1.00 . A A . 26 ARG HD3 1 1
31 29712 1 1 26 ARG HE H 10.956 -2.467 -9.602 1.00 . A A . 26 ARG HE 1 1
31 29713 1 1 26 ARG HG2 H 8.511 -2.705 -9.054 1.00 . A A . 26 ARG HG2 1 1
31 29714 1 1 26 ARG HG3 H 9.467 -1.733 -7.933 1.00 . A A . 26 ARG HG3 1 1
31 29715 1 1 26 ARG HH11 H 11.896 -5.234 -7.760 1.00 . A A . 26 ARG HH11 1 1
31 29716 1 1 26 ARG HH12 H 13.482 -5.313 -8.448 1.00 . A A . 26 ARG HH12 1 1
31 29717 1 1 26 ARG HH21 H 13.018 -2.565 -10.510 1.00 . A A . 26 ARG HH21 1 1
31 29718 1 1 26 ARG HH22 H 14.119 -3.801 -10.001 1.00 . A A . 26 ARG HH22 1 1
31 29719 1 1 26 ARG N N 7.729 -2.576 -4.645 1.00 . A A . 26 ARG N 1 1
31 29720 1 1 26 ARG NE N 11.152 -3.249 -9.044 1.00 . A A . 26 ARG NE 1 1
31 29721 1 1 26 ARG NH1 N 12.587 -4.873 -8.386 1.00 . A A . 26 ARG NH1 1 1
31 29722 1 1 26 ARG NH2 N 13.223 -3.362 -9.942 1.00 . A A . 26 ARG NH2 1 1
31 29723 1 1 26 ARG O O 7.496 0.300 -6.638 1.00 . A A . 26 ARG O 1 1
31 29724 1 1 27 GLU C C 5.027 1.229 -5.422 1.00 . A A . 27 GLU C 1 1
31 29725 1 1 27 GLU CA C 4.843 0.063 -6.396 1.00 . A A . 27 GLU CA 1 1
31 29726 1 1 27 GLU CB C 3.467 -0.579 -6.211 1.00 . A A . 27 GLU CB 1 1
31 29727 1 1 27 GLU CD C 2.992 -2.070 -8.164 1.00 . A A . 27 GLU CD 1 1
31 29728 1 1 27 GLU CG C 2.765 -0.680 -7.568 1.00 . A A . 27 GLU CG 1 1
31 29729 1 1 27 GLU H H 5.521 -1.894 -5.774 1.00 . A A . 27 GLU H 1 1
31 29730 1 1 27 GLU HA H 4.957 0.401 -7.413 1.00 . A A . 27 GLU HA 1 1
31 29731 1 1 27 GLU HB2 H 3.584 -1.566 -5.788 1.00 . A A . 27 GLU HB2 1 1
31 29732 1 1 27 GLU HB3 H 2.873 0.030 -5.546 1.00 . A A . 27 GLU HB3 1 1
31 29733 1 1 27 GLU HG2 H 1.705 -0.512 -7.438 1.00 . A A . 27 GLU HG2 1 1
31 29734 1 1 27 GLU HG3 H 3.167 0.066 -8.237 1.00 . A A . 27 GLU HG3 1 1
31 29735 1 1 27 GLU N N 5.829 -1.016 -6.091 1.00 . A A . 27 GLU N 1 1
31 29736 1 1 27 GLU O O 5.011 2.382 -5.805 1.00 . A A . 27 GLU O 1 1
31 29737 1 1 27 GLU OE1 O 3.729 -2.838 -7.567 1.00 . A A . 27 GLU OE1 1 1
31 29738 1 1 27 GLU OE2 O 2.424 -2.344 -9.209 1.00 . A A . 27 GLU OE2 1 1
31 29739 1 1 28 CYS C C 6.674 2.801 -3.433 1.00 . A A . 28 CYS C 1 1
31 29740 1 1 28 CYS CA C 5.386 2.018 -3.156 1.00 . A A . 28 CYS CA 1 1
31 29741 1 1 28 CYS CB C 5.483 1.288 -1.818 1.00 . A A . 28 CYS CB 1 1
31 29742 1 1 28 CYS H H 5.210 -0.003 -3.879 1.00 . A A . 28 CYS H 1 1
31 29743 1 1 28 CYS HA H 4.535 2.680 -3.153 1.00 . A A . 28 CYS HA 1 1
31 29744 1 1 28 CYS HB2 H 4.916 0.370 -1.867 1.00 . A A . 28 CYS HB2 1 1
31 29745 1 1 28 CYS HB3 H 6.517 1.060 -1.607 1.00 . A A . 28 CYS HB3 1 1
31 29746 1 1 28 CYS N N 5.201 0.934 -4.164 1.00 . A A . 28 CYS N 1 1
31 29747 1 1 28 CYS O O 6.835 3.922 -2.993 1.00 . A A . 28 CYS O 1 1
31 29748 1 1 28 CYS SG S 4.817 2.334 -0.504 1.00 . A A . 28 CYS SG 1 1
31 29749 1 1 29 LYS C C 8.978 3.223 -5.951 1.00 . A A . 29 LYS C 1 1
31 29750 1 1 29 LYS CA C 8.866 2.940 -4.453 1.00 . A A . 29 LYS CA 1 1
31 29751 1 1 29 LYS CB C 9.974 1.989 -4.004 1.00 . A A . 29 LYS CB 1 1
31 29752 1 1 29 LYS CD C 12.441 1.752 -3.662 1.00 . A A . 29 LYS CD 1 1
31 29753 1 1 29 LYS CE C 13.699 2.087 -4.468 1.00 . A A . 29 LYS CE 1 1
31 29754 1 1 29 LYS CG C 11.318 2.720 -4.043 1.00 . A A . 29 LYS CG 1 1
31 29755 1 1 29 LYS H H 7.448 1.318 -4.503 1.00 . A A . 29 LYS H 1 1
31 29756 1 1 29 LYS HA H 8.920 3.859 -3.891 1.00 . A A . 29 LYS HA 1 1
31 29757 1 1 29 LYS HB2 H 9.774 1.653 -2.996 1.00 . A A . 29 LYS HB2 1 1
31 29758 1 1 29 LYS HB3 H 10.010 1.138 -4.668 1.00 . A A . 29 LYS HB3 1 1
31 29759 1 1 29 LYS HD2 H 12.653 1.845 -2.606 1.00 . A A . 29 LYS HD2 1 1
31 29760 1 1 29 LYS HD3 H 12.134 0.740 -3.881 1.00 . A A . 29 LYS HD3 1 1
31 29761 1 1 29 LYS HE2 H 13.517 1.943 -5.524 1.00 . A A . 29 LYS HE2 1 1
31 29762 1 1 29 LYS HE3 H 14.012 3.101 -4.273 1.00 . A A . 29 LYS HE3 1 1
31 29763 1 1 29 LYS HG2 H 11.491 3.098 -5.041 1.00 . A A . 29 LYS HG2 1 1
31 29764 1 1 29 LYS HG3 H 11.301 3.542 -3.344 1.00 . A A . 29 LYS HG3 1 1
31 29765 1 1 29 LYS HZ1 H 14.267 0.282 -3.599 1.00 . A A . 29 LYS HZ1 1 1
31 29766 1 1 29 LYS HZ2 H 15.355 0.861 -4.769 1.00 . A A . 29 LYS HZ2 1 1
31 29767 1 1 29 LYS HZ3 H 15.298 1.582 -3.235 1.00 . A A . 29 LYS HZ3 1 1
31 29768 1 1 29 LYS N N 7.593 2.223 -4.156 1.00 . A A . 29 LYS N 1 1
31 29769 1 1 29 LYS NZ N 14.733 1.131 -3.981 1.00 . A A . 29 LYS NZ 1 1
31 29770 1 1 29 LYS O O 9.796 2.650 -6.643 1.00 . A A . 29 LYS O 1 1
31 29771 1 1 30 TRP C C 7.303 5.619 -8.217 1.00 . A A . 30 TRP C 1 1
31 29772 1 1 30 TRP CA C 8.223 4.427 -7.911 1.00 . A A . 30 TRP CA 1 1
31 29773 1 1 30 TRP CB C 7.772 3.128 -8.613 1.00 . A A . 30 TRP CB 1 1
31 29774 1 1 30 TRP CD1 C 5.358 2.807 -9.255 1.00 . A A . 30 TRP CD1 1 1
31 29775 1 1 30 TRP CD2 C 6.445 4.153 -10.689 1.00 . A A . 30 TRP CD2 1 1
31 29776 1 1 30 TRP CE2 C 5.112 4.056 -11.156 1.00 . A A . 30 TRP CE2 1 1
31 29777 1 1 30 TRP CE3 C 7.346 4.949 -11.419 1.00 . A A . 30 TRP CE3 1 1
31 29778 1 1 30 TRP CG C 6.570 3.352 -9.478 1.00 . A A . 30 TRP CG 1 1
31 29779 1 1 30 TRP CH2 C 5.596 5.508 -13.020 1.00 . A A . 30 TRP CH2 1 1
31 29780 1 1 30 TRP CZ2 C 4.688 4.722 -12.305 1.00 . A A . 30 TRP CZ2 1 1
31 29781 1 1 30 TRP CZ3 C 6.922 5.622 -12.578 1.00 . A A . 30 TRP CZ3 1 1
31 29782 1 1 30 TRP H H 7.511 4.556 -5.881 1.00 . A A . 30 TRP H 1 1
31 29783 1 1 30 TRP HA H 9.237 4.662 -8.195 1.00 . A A . 30 TRP HA 1 1
31 29784 1 1 30 TRP HB2 H 8.575 2.757 -9.226 1.00 . A A . 30 TRP HB2 1 1
31 29785 1 1 30 TRP HB3 H 7.535 2.388 -7.862 1.00 . A A . 30 TRP HB3 1 1
31 29786 1 1 30 TRP HD1 H 5.111 2.153 -8.435 1.00 . A A . 30 TRP HD1 1 1
31 29787 1 1 30 TRP HE1 H 3.544 2.970 -10.315 1.00 . A A . 30 TRP HE1 1 1
31 29788 1 1 30 TRP HE3 H 8.369 5.043 -11.088 1.00 . A A . 30 TRP HE3 1 1
31 29789 1 1 30 TRP HH2 H 5.277 6.028 -13.911 1.00 . A A . 30 TRP HH2 1 1
31 29790 1 1 30 TRP HZ2 H 3.666 4.631 -12.641 1.00 . A A . 30 TRP HZ2 1 1
31 29791 1 1 30 TRP HZ3 H 7.622 6.230 -13.131 1.00 . A A . 30 TRP HZ3 1 1
31 29792 1 1 30 TRP N N 8.163 4.105 -6.458 1.00 . A A . 30 TRP N 1 1
31 29793 1 1 30 TRP NE1 N 4.489 3.223 -10.247 1.00 . A A . 30 TRP NE1 1 1
31 29794 1 1 30 TRP O O 6.095 5.517 -8.147 1.00 . A A . 30 TRP O 1 1
31 29795 1 1 31 LYS C C 6.344 8.466 -7.599 1.00 . A A . 31 LYS C 1 1
31 29796 1 1 31 LYS CA C 7.058 7.957 -8.857 1.00 . A A . 31 LYS CA 1 1
31 29797 1 1 31 LYS CB C 6.046 7.506 -9.913 1.00 . A A . 31 LYS CB 1 1
31 29798 1 1 31 LYS CD C 6.049 9.640 -11.213 1.00 . A A . 31 LYS CD 1 1
31 29799 1 1 31 LYS CE C 6.902 10.390 -12.237 1.00 . A A . 31 LYS CE 1 1
31 29800 1 1 31 LYS CG C 6.393 8.150 -11.256 1.00 . A A . 31 LYS CG 1 1
31 29801 1 1 31 LYS H H 8.855 6.797 -8.589 1.00 . A A . 31 LYS H 1 1
31 29802 1 1 31 LYS HA H 7.686 8.734 -9.265 1.00 . A A . 31 LYS HA 1 1
31 29803 1 1 31 LYS HB2 H 6.078 6.431 -10.013 1.00 . A A . 31 LYS HB2 1 1
31 29804 1 1 31 LYS HB3 H 5.054 7.811 -9.615 1.00 . A A . 31 LYS HB3 1 1
31 29805 1 1 31 LYS HD2 H 5.003 9.774 -11.448 1.00 . A A . 31 LYS HD2 1 1
31 29806 1 1 31 LYS HD3 H 6.249 10.029 -10.226 1.00 . A A . 31 LYS HD3 1 1
31 29807 1 1 31 LYS HE2 H 7.133 9.748 -13.076 1.00 . A A . 31 LYS HE2 1 1
31 29808 1 1 31 LYS HE3 H 6.393 11.280 -12.572 1.00 . A A . 31 LYS HE3 1 1
31 29809 1 1 31 LYS HG2 H 7.450 8.030 -11.448 1.00 . A A . 31 LYS HG2 1 1
31 29810 1 1 31 LYS HG3 H 5.827 7.673 -12.042 1.00 . A A . 31 LYS HG3 1 1
31 29811 1 1 31 LYS HZ1 H 8.488 9.934 -10.968 1.00 . A A . 31 LYS HZ1 1 1
31 29812 1 1 31 LYS HZ2 H 8.874 11.056 -12.185 1.00 . A A . 31 LYS HZ2 1 1
31 29813 1 1 31 LYS HZ3 H 7.946 11.540 -10.850 1.00 . A A . 31 LYS HZ3 1 1
31 29814 1 1 31 LYS N N 7.877 6.746 -8.547 1.00 . A A . 31 LYS N 1 1
31 29815 1 1 31 LYS NZ N 8.146 10.758 -11.505 1.00 . A A . 31 LYS NZ 1 1
31 29816 1 1 31 LYS O O 5.582 9.410 -7.653 1.00 . A A . 31 LYS O 1 1
31 29817 1 1 32 HIS C C 6.213 7.265 -4.098 1.00 . A A . 32 HIS C 1 1
31 29818 1 1 32 HIS CA C 5.947 8.297 -5.196 1.00 . A A . 32 HIS CA 1 1
31 29819 1 1 32 HIS CB C 4.446 8.370 -5.495 1.00 . A A . 32 HIS CB 1 1
31 29820 1 1 32 HIS CD2 C 3.028 9.636 -3.684 1.00 . A A . 32 HIS CD2 1 1
31 29821 1 1 32 HIS CE1 C 2.836 8.026 -2.247 1.00 . A A . 32 HIS CE1 1 1
31 29822 1 1 32 HIS CG C 3.691 8.554 -4.208 1.00 . A A . 32 HIS CG 1 1
31 29823 1 1 32 HIS H H 7.224 7.105 -6.454 1.00 . A A . 32 HIS H 1 1
31 29824 1 1 32 HIS HA H 6.315 9.268 -4.900 1.00 . A A . 32 HIS HA 1 1
31 29825 1 1 32 HIS HB2 H 4.244 9.206 -6.145 1.00 . A A . 32 HIS HB2 1 1
31 29826 1 1 32 HIS HB3 H 4.126 7.455 -5.971 1.00 . A A . 32 HIS HB3 1 1
31 29827 1 1 32 HIS HD1 H 3.917 6.630 -3.350 1.00 . A A . 32 HIS HD1 1 1
31 29828 1 1 32 HIS HD2 H 2.938 10.601 -4.160 1.00 . A A . 32 HIS HD2 1 1
31 29829 1 1 32 HIS HE1 H 2.573 7.457 -1.367 1.00 . A A . 32 HIS HE1 1 1
31 29830 1 1 32 HIS N N 6.596 7.855 -6.469 1.00 . A A . 32 HIS N 1 1
31 29831 1 1 32 HIS ND1 N 3.556 7.538 -3.274 1.00 . A A . 32 HIS ND1 1 1
31 29832 1 1 32 HIS NE2 N 2.489 9.300 -2.447 1.00 . A A . 32 HIS NE2 1 1
31 29833 1 1 32 HIS O O 5.909 6.098 -4.248 1.00 . A A . 32 HIS O 1 1
31 29834 1 1 33 ILE C C 6.934 7.386 -0.536 1.00 . A A . 33 ILE C 1 1
31 29835 1 1 33 ILE CA C 7.064 6.703 -1.904 1.00 . A A . 33 ILE CA 1 1
31 29836 1 1 33 ILE CB C 8.498 6.215 -2.165 1.00 . A A . 33 ILE CB 1 1
31 29837 1 1 33 ILE CD1 C 8.228 4.458 -0.412 1.00 . A A . 33 ILE CD1 1 1
31 29838 1 1 33 ILE CG1 C 9.092 5.630 -0.880 1.00 . A A . 33 ILE CG1 1 1
31 29839 1 1 33 ILE CG2 C 9.377 7.367 -2.665 1.00 . A A . 33 ILE CG2 1 1
31 29840 1 1 33 ILE H H 7.026 8.619 -2.892 1.00 . A A . 33 ILE H 1 1
31 29841 1 1 33 ILE HA H 6.381 5.870 -1.967 1.00 . A A . 33 ILE HA 1 1
31 29842 1 1 33 ILE HB H 8.471 5.449 -2.920 1.00 . A A . 33 ILE HB 1 1
31 29843 1 1 33 ILE HD11 H 7.206 4.787 -0.300 1.00 . A A . 33 ILE HD11 1 1
31 29844 1 1 33 ILE HD12 H 8.272 3.664 -1.144 1.00 . A A . 33 ILE HD12 1 1
31 29845 1 1 33 ILE HD13 H 8.596 4.094 0.535 1.00 . A A . 33 ILE HD13 1 1
31 29846 1 1 33 ILE HG12 H 10.096 5.282 -1.073 1.00 . A A . 33 ILE HG12 1 1
31 29847 1 1 33 ILE HG13 H 9.115 6.385 -0.112 1.00 . A A . 33 ILE HG13 1 1
31 29848 1 1 33 ILE HG21 H 8.841 8.299 -2.569 1.00 . A A . 33 ILE HG21 1 1
31 29849 1 1 33 ILE HG22 H 10.282 7.410 -2.077 1.00 . A A . 33 ILE HG22 1 1
31 29850 1 1 33 ILE HG23 H 9.629 7.202 -3.702 1.00 . A A . 33 ILE HG23 1 1
31 29851 1 1 33 ILE N N 6.782 7.676 -2.998 1.00 . A A . 33 ILE N 1 1
31 29852 1 1 33 ILE O O 5.959 7.202 0.167 1.00 . A A . 33 ILE O 1 1
31 29853 1 1 34 GLY C C 8.478 8.001 2.246 1.00 . A A . 34 GLY C 1 1
31 29854 1 1 34 GLY CA C 7.823 8.863 1.166 1.00 . A A . 34 GLY CA 1 1
31 29855 1 1 34 GLY H H 8.674 8.309 -0.731 1.00 . A A . 34 GLY H 1 1
31 29856 1 1 34 GLY HA2 H 8.337 9.810 1.103 1.00 . A A . 34 GLY HA2 1 1
31 29857 1 1 34 GLY HA3 H 6.788 9.031 1.424 1.00 . A A . 34 GLY HA3 1 1
31 29858 1 1 34 GLY N N 7.900 8.171 -0.153 1.00 . A A . 34 GLY N 1 1
31 29859 1 1 34 GLY O O 9.081 8.504 3.173 1.00 . A A . 34 GLY O 1 1
31 29860 1 1 35 GLY C C 10.091 4.984 2.538 1.00 . A A . 35 GLY C 1 1
31 29861 1 1 35 GLY CA C 8.975 5.818 3.172 1.00 . A A . 35 GLY CA 1 1
31 29862 1 1 35 GLY H H 7.868 6.318 1.389 1.00 . A A . 35 GLY H 1 1
31 29863 1 1 35 GLY HA2 H 9.386 6.424 3.967 1.00 . A A . 35 GLY HA2 1 1
31 29864 1 1 35 GLY HA3 H 8.221 5.160 3.575 1.00 . A A . 35 GLY HA3 1 1
31 29865 1 1 35 GLY N N 8.362 6.706 2.141 1.00 . A A . 35 GLY N 1 1
31 29866 1 1 35 GLY O O 10.369 5.095 1.361 1.00 . A A . 35 GLY O 1 1
31 29867 1 1 36 SER C C 11.687 1.852 3.183 1.00 . A A . 36 SER C 1 1
31 29868 1 1 36 SER CA C 11.837 3.315 2.748 1.00 . A A . 36 SER CA 1 1
31 29869 1 1 36 SER CB C 13.116 3.915 3.328 1.00 . A A . 36 SER CB 1 1
31 29870 1 1 36 SER H H 10.500 4.079 4.260 1.00 . A A . 36 SER H 1 1
31 29871 1 1 36 SER HA H 11.852 3.388 1.672 1.00 . A A . 36 SER HA 1 1
31 29872 1 1 36 SER HB2 H 13.811 3.127 3.563 1.00 . A A . 36 SER HB2 1 1
31 29873 1 1 36 SER HB3 H 13.562 4.581 2.601 1.00 . A A . 36 SER HB3 1 1
31 29874 1 1 36 SER HG H 13.529 4.519 5.130 1.00 . A A . 36 SER HG 1 1
31 29875 1 1 36 SER N N 10.736 4.151 3.311 1.00 . A A . 36 SER N 1 1
31 29876 1 1 36 SER O O 12.617 1.076 3.104 1.00 . A A . 36 SER O 1 1
31 29877 1 1 36 SER OG O 12.801 4.631 4.515 1.00 . A A . 36 SER OG 1 1
31 29878 1 1 37 TYR C C 8.886 -0.381 3.828 1.00 . A A . 37 TYR C 1 1
31 29879 1 1 37 TYR CA C 10.334 0.054 4.079 1.00 . A A . 37 TYR CA 1 1
31 29880 1 1 37 TYR CB C 10.643 0.063 5.578 1.00 . A A . 37 TYR CB 1 1
31 29881 1 1 37 TYR CD1 C 10.356 -2.420 5.916 1.00 . A A . 37 TYR CD1 1 1
31 29882 1 1 37 TYR CD2 C 12.487 -1.406 6.472 1.00 . A A . 37 TYR CD2 1 1
31 29883 1 1 37 TYR CE1 C 10.849 -3.671 6.307 1.00 . A A . 37 TYR CE1 1 1
31 29884 1 1 37 TYR CE2 C 12.980 -2.658 6.863 1.00 . A A . 37 TYR CE2 1 1
31 29885 1 1 37 TYR CG C 11.175 -1.287 5.998 1.00 . A A . 37 TYR CG 1 1
31 29886 1 1 37 TYR CZ C 12.161 -3.790 6.780 1.00 . A A . 37 TYR CZ 1 1
31 29887 1 1 37 TYR H H 9.784 2.105 3.702 1.00 . A A . 37 TYR H 1 1
31 29888 1 1 37 TYR HA H 11.021 -0.598 3.563 1.00 . A A . 37 TYR HA 1 1
31 29889 1 1 37 TYR HB2 H 11.385 0.820 5.786 1.00 . A A . 37 TYR HB2 1 1
31 29890 1 1 37 TYR HB3 H 9.742 0.282 6.130 1.00 . A A . 37 TYR HB3 1 1
31 29891 1 1 37 TYR HD1 H 9.344 -2.329 5.551 1.00 . A A . 37 TYR HD1 1 1
31 29892 1 1 37 TYR HD2 H 13.120 -0.533 6.536 1.00 . A A . 37 TYR HD2 1 1
31 29893 1 1 37 TYR HE1 H 10.217 -4.544 6.242 1.00 . A A . 37 TYR HE1 1 1
31 29894 1 1 37 TYR HE2 H 13.993 -2.749 7.227 1.00 . A A . 37 TYR HE2 1 1
31 29895 1 1 37 TYR HH H 13.408 -5.229 6.619 1.00 . A A . 37 TYR HH 1 1
31 29896 1 1 37 TYR N N 10.527 1.468 3.643 1.00 . A A . 37 TYR N 1 1
31 29897 1 1 37 TYR O O 7.961 0.145 4.416 1.00 . A A . 37 TYR O 1 1
31 29898 1 1 37 TYR OH O 12.646 -5.024 7.167 1.00 . A A . 37 TYR OH 1 1
31 29899 1 1 38 GLY C C 7.276 -3.293 2.368 1.00 . A A . 38 GLY C 1 1
31 29900 1 1 38 GLY CA C 7.285 -1.791 2.672 1.00 . A A . 38 GLY CA 1 1
31 29901 1 1 38 GLY H H 9.435 -1.745 2.488 1.00 . A A . 38 GLY H 1 1
31 29902 1 1 38 GLY HA2 H 6.661 -1.594 3.530 1.00 . A A . 38 GLY HA2 1 1
31 29903 1 1 38 GLY HA3 H 6.901 -1.254 1.818 1.00 . A A . 38 GLY HA3 1 1
31 29904 1 1 38 GLY N N 8.678 -1.334 2.957 1.00 . A A . 38 GLY N 1 1
31 29905 1 1 38 GLY O O 8.239 -3.845 1.874 1.00 . A A . 38 GLY O 1 1
31 29906 1 1 39 TYR C C 4.648 -5.902 2.501 1.00 . A A . 39 TYR C 1 1
31 29907 1 1 39 TYR CA C 6.102 -5.423 2.380 1.00 . A A . 39 TYR CA 1 1
31 29908 1 1 39 TYR CB C 6.985 -6.083 3.440 1.00 . A A . 39 TYR CB 1 1
31 29909 1 1 39 TYR CD1 C 7.150 -4.427 5.333 1.00 . A A . 39 TYR CD1 1 1
31 29910 1 1 39 TYR CD2 C 5.646 -6.315 5.558 1.00 . A A . 39 TYR CD2 1 1
31 29911 1 1 39 TYR CE1 C 6.778 -3.979 6.606 1.00 . A A . 39 TYR CE1 1 1
31 29912 1 1 39 TYR CE2 C 5.274 -5.866 6.830 1.00 . A A . 39 TYR CE2 1 1
31 29913 1 1 39 TYR CG C 6.583 -5.595 4.810 1.00 . A A . 39 TYR CG 1 1
31 29914 1 1 39 TYR CZ C 5.840 -4.699 7.354 1.00 . A A . 39 TYR CZ 1 1
31 29915 1 1 39 TYR H H 5.419 -3.491 3.050 1.00 . A A . 39 TYR H 1 1
31 29916 1 1 39 TYR HA H 6.486 -5.641 1.396 1.00 . A A . 39 TYR HA 1 1
31 29917 1 1 39 TYR HB2 H 6.866 -7.155 3.391 1.00 . A A . 39 TYR HB2 1 1
31 29918 1 1 39 TYR HB3 H 8.018 -5.826 3.257 1.00 . A A . 39 TYR HB3 1 1
31 29919 1 1 39 TYR HD1 H 7.874 -3.871 4.756 1.00 . A A . 39 TYR HD1 1 1
31 29920 1 1 39 TYR HD2 H 5.209 -7.216 5.154 1.00 . A A . 39 TYR HD2 1 1
31 29921 1 1 39 TYR HE1 H 7.214 -3.078 7.011 1.00 . A A . 39 TYR HE1 1 1
31 29922 1 1 39 TYR HE2 H 4.552 -6.422 7.407 1.00 . A A . 39 TYR HE2 1 1
31 29923 1 1 39 TYR HH H 4.580 -4.570 8.781 1.00 . A A . 39 TYR HH 1 1
31 29924 1 1 39 TYR N N 6.186 -3.958 2.656 1.00 . A A . 39 TYR N 1 1
31 29925 1 1 39 TYR O O 3.767 -5.151 2.870 1.00 . A A . 39 TYR O 1 1
31 29926 1 1 39 TYR OH O 5.472 -4.260 8.608 1.00 . A A . 39 TYR OH 1 1
31 29927 1 1 40 CYS C C 2.685 -8.172 3.682 1.00 . A A . 40 CYS C 1 1
31 29928 1 1 40 CYS CA C 2.992 -7.663 2.268 1.00 . A A . 40 CYS CA 1 1
31 29929 1 1 40 CYS CB C 2.947 -8.816 1.263 1.00 . A A . 40 CYS CB 1 1
31 29930 1 1 40 CYS H H 5.112 -7.731 1.881 1.00 . A A . 40 CYS H 1 1
31 29931 1 1 40 CYS HA H 2.288 -6.898 1.981 1.00 . A A . 40 CYS HA 1 1
31 29932 1 1 40 CYS HB2 H 3.214 -8.449 0.283 1.00 . A A . 40 CYS HB2 1 1
31 29933 1 1 40 CYS HB3 H 3.646 -9.582 1.563 1.00 . A A . 40 CYS HB3 1 1
31 29934 1 1 40 CYS N N 4.390 -7.143 2.184 1.00 . A A . 40 CYS N 1 1
31 29935 1 1 40 CYS O O 3.315 -9.086 4.172 1.00 . A A . 40 CYS O 1 1
31 29936 1 1 40 CYS SG S 1.277 -9.512 1.208 1.00 . A A . 40 CYS SG 1 1
31 29937 1 1 41 TYR C C -0.161 -8.228 5.819 1.00 . A A . 41 TYR C 1 1
31 29938 1 1 41 TYR CA C 1.355 -8.053 5.710 1.00 . A A . 41 TYR CA 1 1
31 29939 1 1 41 TYR CB C 1.832 -6.944 6.651 1.00 . A A . 41 TYR CB 1 1
31 29940 1 1 41 TYR CD1 C 1.835 -8.849 8.329 1.00 . A A . 41 TYR CD1 1 1
31 29941 1 1 41 TYR CD2 C 2.848 -6.735 8.951 1.00 . A A . 41 TYR CD2 1 1
31 29942 1 1 41 TYR CE1 C 2.163 -9.375 9.584 1.00 . A A . 41 TYR CE1 1 1
31 29943 1 1 41 TYR CE2 C 3.177 -7.263 10.206 1.00 . A A . 41 TYR CE2 1 1
31 29944 1 1 41 TYR CG C 2.177 -7.525 8.010 1.00 . A A . 41 TYR CG 1 1
31 29945 1 1 41 TYR CZ C 2.835 -8.583 10.521 1.00 . A A . 41 TYR CZ 1 1
31 29946 1 1 41 TYR H H 1.209 -6.862 3.919 1.00 . A A . 41 TYR H 1 1
31 29947 1 1 41 TYR HA H 1.861 -8.977 5.939 1.00 . A A . 41 TYR HA 1 1
31 29948 1 1 41 TYR HB2 H 2.708 -6.471 6.232 1.00 . A A . 41 TYR HB2 1 1
31 29949 1 1 41 TYR HB3 H 1.048 -6.210 6.766 1.00 . A A . 41 TYR HB3 1 1
31 29950 1 1 41 TYR HD1 H 1.315 -9.462 7.609 1.00 . A A . 41 TYR HD1 1 1
31 29951 1 1 41 TYR HD2 H 3.112 -5.717 8.709 1.00 . A A . 41 TYR HD2 1 1
31 29952 1 1 41 TYR HE1 H 1.900 -10.394 9.829 1.00 . A A . 41 TYR HE1 1 1
31 29953 1 1 41 TYR HE2 H 3.694 -6.652 10.930 1.00 . A A . 41 TYR HE2 1 1
31 29954 1 1 41 TYR HH H 2.689 -8.598 12.424 1.00 . A A . 41 TYR HH 1 1
31 29955 1 1 41 TYR N N 1.712 -7.593 4.335 1.00 . A A . 41 TYR N 1 1
31 29956 1 1 41 TYR O O -0.919 -7.315 5.555 1.00 . A A . 41 TYR O 1 1
31 29957 1 1 41 TYR OH O 3.160 -9.102 11.757 1.00 . A A . 41 TYR OH 1 1
31 29958 1 1 42 GLY C C -2.709 -9.586 4.928 1.00 . A A . 42 GLY C 1 1
31 29959 1 1 42 GLY CA C -2.079 -9.618 6.322 1.00 . A A . 42 GLY CA 1 1
31 29960 1 1 42 GLY H H 0.017 -10.116 6.409 1.00 . A A . 42 GLY H 1 1
31 29961 1 1 42 GLY HA2 H -2.258 -10.581 6.779 1.00 . A A . 42 GLY HA2 1 1
31 29962 1 1 42 GLY HA3 H -2.517 -8.841 6.930 1.00 . A A . 42 GLY HA3 1 1
31 29963 1 1 42 GLY N N -0.610 -9.391 6.203 1.00 . A A . 42 GLY N 1 1
31 29964 1 1 42 GLY O O -3.788 -9.062 4.734 1.00 . A A . 42 GLY O 1 1
31 29965 1 1 43 PHE C C -2.886 -8.711 2.114 1.00 . A A . 43 PHE C 1 1
31 29966 1 1 43 PHE CA C -2.588 -10.141 2.569 1.00 . A A . 43 PHE CA 1 1
31 29967 1 1 43 PHE CB C -3.883 -10.950 2.648 1.00 . A A . 43 PHE CB 1 1
31 29968 1 1 43 PHE CD1 C -2.732 -13.141 2.169 1.00 . A A . 43 PHE CD1 1 1
31 29969 1 1 43 PHE CD2 C -4.101 -12.951 4.161 1.00 . A A . 43 PHE CD2 1 1
31 29970 1 1 43 PHE CE1 C -2.439 -14.470 2.496 1.00 . A A . 43 PHE CE1 1 1
31 29971 1 1 43 PHE CE2 C -3.808 -14.280 4.489 1.00 . A A . 43 PHE CE2 1 1
31 29972 1 1 43 PHE CG C -3.563 -12.381 3.002 1.00 . A A . 43 PHE CG 1 1
31 29973 1 1 43 PHE CZ C -2.977 -15.040 3.657 1.00 . A A . 43 PHE CZ 1 1
31 29974 1 1 43 PHE H H -1.167 -10.551 4.135 1.00 . A A . 43 PHE H 1 1
31 29975 1 1 43 PHE HA H -1.898 -10.616 1.891 1.00 . A A . 43 PHE HA 1 1
31 29976 1 1 43 PHE HB2 H -4.526 -10.526 3.405 1.00 . A A . 43 PHE HB2 1 1
31 29977 1 1 43 PHE HB3 H -4.384 -10.921 1.692 1.00 . A A . 43 PHE HB3 1 1
31 29978 1 1 43 PHE HD1 H -2.316 -12.701 1.275 1.00 . A A . 43 PHE HD1 1 1
31 29979 1 1 43 PHE HD2 H -4.742 -12.365 4.803 1.00 . A A . 43 PHE HD2 1 1
31 29980 1 1 43 PHE HE1 H -1.799 -15.057 1.854 1.00 . A A . 43 PHE HE1 1 1
31 29981 1 1 43 PHE HE2 H -4.221 -14.719 5.385 1.00 . A A . 43 PHE HE2 1 1
31 29982 1 1 43 PHE HZ H -2.753 -16.066 3.910 1.00 . A A . 43 PHE HZ 1 1
31 29983 1 1 43 PHE N N -2.037 -10.139 3.955 1.00 . A A . 43 PHE N 1 1
31 29984 1 1 43 PHE O O -4.026 -8.336 1.927 1.00 . A A . 43 PHE O 1 1
31 29985 1 1 44 GLY C C -0.790 -5.752 1.396 1.00 . A A . 44 GLY C 1 1
31 29986 1 1 44 GLY CA C -2.116 -6.508 1.491 1.00 . A A . 44 GLY CA 1 1
31 29987 1 1 44 GLY H H -0.961 -8.226 2.092 1.00 . A A . 44 GLY H 1 1
31 29988 1 1 44 GLY HA2 H -2.595 -6.518 0.522 1.00 . A A . 44 GLY HA2 1 1
31 29989 1 1 44 GLY HA3 H -2.757 -6.011 2.203 1.00 . A A . 44 GLY HA3 1 1
31 29990 1 1 44 GLY N N -1.874 -7.909 1.935 1.00 . A A . 44 GLY N 1 1
31 29991 1 1 44 GLY O O 0.144 -6.019 2.127 1.00 . A A . 44 GLY O 1 1
31 29992 1 1 45 CYS C C 0.620 -2.943 1.449 1.00 . A A . 45 CYS C 1 1
31 29993 1 1 45 CYS CA C 0.552 -4.017 0.357 1.00 . A A . 45 CYS CA 1 1
31 29994 1 1 45 CYS CB C 0.451 -3.367 -1.024 1.00 . A A . 45 CYS CB 1 1
31 29995 1 1 45 CYS H H -1.473 -4.604 -0.072 1.00 . A A . 45 CYS H 1 1
31 29996 1 1 45 CYS HA H 1.415 -4.663 0.403 1.00 . A A . 45 CYS HA 1 1
31 29997 1 1 45 CYS HB2 H -0.428 -2.740 -1.058 1.00 . A A . 45 CYS HB2 1 1
31 29998 1 1 45 CYS HB3 H 1.325 -2.764 -1.203 1.00 . A A . 45 CYS HB3 1 1
31 29999 1 1 45 CYS N N -0.705 -4.803 0.502 1.00 . A A . 45 CYS N 1 1
31 30000 1 1 45 CYS O O -0.220 -2.067 1.521 1.00 . A A . 45 CYS O 1 1
31 30001 1 1 45 CYS SG S 0.323 -4.645 -2.302 1.00 . A A . 45 CYS SG 1 1
31 30002 1 1 46 TYR C C 3.034 -1.233 3.289 1.00 . A A . 46 TYR C 1 1
31 30003 1 1 46 TYR CA C 1.708 -1.993 3.391 1.00 . A A . 46 TYR CA 1 1
31 30004 1 1 46 TYR CB C 1.658 -2.810 4.680 1.00 . A A . 46 TYR CB 1 1
31 30005 1 1 46 TYR CD1 C -0.104 -1.268 5.605 1.00 . A A . 46 TYR CD1 1 1
31 30006 1 1 46 TYR CD2 C 1.778 -1.863 7.014 1.00 . A A . 46 TYR CD2 1 1
31 30007 1 1 46 TYR CE1 C -0.627 -0.478 6.636 1.00 . A A . 46 TYR CE1 1 1
31 30008 1 1 46 TYR CE2 C 1.255 -1.072 8.045 1.00 . A A . 46 TYR CE2 1 1
31 30009 1 1 46 TYR CG C 1.097 -1.960 5.795 1.00 . A A . 46 TYR CG 1 1
31 30010 1 1 46 TYR CZ C 0.052 -0.379 7.855 1.00 . A A . 46 TYR CZ 1 1
31 30011 1 1 46 TYR H H 2.267 -3.722 2.242 1.00 . A A . 46 TYR H 1 1
31 30012 1 1 46 TYR HA H 0.875 -1.310 3.355 1.00 . A A . 46 TYR HA 1 1
31 30013 1 1 46 TYR HB2 H 1.027 -3.675 4.532 1.00 . A A . 46 TYR HB2 1 1
31 30014 1 1 46 TYR HB3 H 2.655 -3.132 4.935 1.00 . A A . 46 TYR HB3 1 1
31 30015 1 1 46 TYR HD1 H -0.629 -1.345 4.663 1.00 . A A . 46 TYR HD1 1 1
31 30016 1 1 46 TYR HD2 H 2.705 -2.397 7.160 1.00 . A A . 46 TYR HD2 1 1
31 30017 1 1 46 TYR HE1 H -1.555 0.056 6.489 1.00 . A A . 46 TYR HE1 1 1
31 30018 1 1 46 TYR HE2 H 1.779 -0.996 8.986 1.00 . A A . 46 TYR HE2 1 1
31 30019 1 1 46 TYR HH H -0.989 1.098 8.471 1.00 . A A . 46 TYR HH 1 1
31 30020 1 1 46 TYR N N 1.603 -3.006 2.306 1.00 . A A . 46 TYR N 1 1
31 30021 1 1 46 TYR O O 4.044 -1.776 2.886 1.00 . A A . 46 TYR O 1 1
31 30022 1 1 46 TYR OH O -0.464 0.401 8.870 1.00 . A A . 46 TYR OH 1 1
31 30023 1 1 47 CYS C C 4.484 1.641 4.860 1.00 . A A . 47 CYS C 1 1
31 30024 1 1 47 CYS CA C 4.297 0.819 3.584 1.00 . A A . 47 CYS CA 1 1
31 30025 1 1 47 CYS CB C 4.119 1.743 2.380 1.00 . A A . 47 CYS CB 1 1
31 30026 1 1 47 CYS H H 2.212 0.439 3.979 1.00 . A A . 47 CYS H 1 1
31 30027 1 1 47 CYS HA H 5.146 0.172 3.426 1.00 . A A . 47 CYS HA 1 1
31 30028 1 1 47 CYS HB2 H 3.164 1.550 1.915 1.00 . A A . 47 CYS HB2 1 1
31 30029 1 1 47 CYS HB3 H 4.160 2.772 2.706 1.00 . A A . 47 CYS HB3 1 1
31 30030 1 1 47 CYS N N 3.038 0.021 3.654 1.00 . A A . 47 CYS N 1 1
31 30031 1 1 47 CYS O O 3.540 1.946 5.562 1.00 . A A . 47 CYS O 1 1
31 30032 1 1 47 CYS SG S 5.445 1.433 1.190 1.00 . A A . 47 CYS SG 1 1
31 30033 1 1 48 GLU C C 6.816 4.033 6.011 1.00 . A A . 48 GLU C 1 1
31 30034 1 1 48 GLU CA C 5.957 2.823 6.378 1.00 . A A . 48 GLU CA 1 1
31 30035 1 1 48 GLU CB C 6.710 1.892 7.326 1.00 . A A . 48 GLU CB 1 1
31 30036 1 1 48 GLU CD C 6.585 -0.254 8.600 1.00 . A A . 48 GLU CD 1 1
31 30037 1 1 48 GLU CG C 5.807 0.720 7.714 1.00 . A A . 48 GLU CG 1 1
31 30038 1 1 48 GLU H H 6.442 1.757 4.572 1.00 . A A . 48 GLU H 1 1
31 30039 1 1 48 GLU HA H 5.028 3.139 6.827 1.00 . A A . 48 GLU HA 1 1
31 30040 1 1 48 GLU HB2 H 7.596 1.518 6.835 1.00 . A A . 48 GLU HB2 1 1
31 30041 1 1 48 GLU HB3 H 6.992 2.435 8.215 1.00 . A A . 48 GLU HB3 1 1
31 30042 1 1 48 GLU HG2 H 4.949 1.092 8.254 1.00 . A A . 48 GLU HG2 1 1
31 30043 1 1 48 GLU HG3 H 5.478 0.209 6.822 1.00 . A A . 48 GLU HG3 1 1
31 30044 1 1 48 GLU N N 5.698 2.010 5.158 1.00 . A A . 48 GLU N 1 1
31 30045 1 1 48 GLU O O 7.764 3.926 5.258 1.00 . A A . 48 GLU O 1 1
31 30046 1 1 48 GLU OE1 O 6.776 0.058 9.763 1.00 . A A . 48 GLU OE1 1 1
31 30047 1 1 48 GLU OE2 O 6.977 -1.296 8.100 1.00 . A A . 48 GLU OE2 1 1
31 30048 1 1 49 GLY C C 6.501 7.247 5.186 1.00 . A A . 49 GLY C 1 1
31 30049 1 1 49 GLY CA C 7.286 6.397 6.186 1.00 . A A . 49 GLY CA 1 1
31 30050 1 1 49 GLY H H 5.716 5.256 7.121 1.00 . A A . 49 GLY H 1 1
31 30051 1 1 49 GLY HA2 H 7.476 6.968 7.083 1.00 . A A . 49 GLY HA2 1 1
31 30052 1 1 49 GLY HA3 H 8.224 6.101 5.742 1.00 . A A . 49 GLY HA3 1 1
31 30053 1 1 49 GLY N N 6.489 5.185 6.523 1.00 . A A . 49 GLY N 1 1
31 30054 1 1 49 GLY O O 7.066 7.971 4.392 1.00 . A A . 49 GLY O 1 1
31 30055 1 1 50 LEU C C 4.054 9.327 4.868 1.00 . A A . 50 LEU C 1 1
31 30056 1 1 50 LEU CA C 4.371 7.950 4.265 1.00 . A A . 50 LEU CA 1 1
31 30057 1 1 50 LEU CB C 3.081 7.142 4.086 1.00 . A A . 50 LEU CB 1 1
31 30058 1 1 50 LEU CD1 C 2.370 4.779 4.475 1.00 . A A . 50 LEU CD1 1 1
31 30059 1 1 50 LEU CD2 C 3.400 5.426 2.294 1.00 . A A . 50 LEU CD2 1 1
31 30060 1 1 50 LEU CG C 3.415 5.673 3.804 1.00 . A A . 50 LEU CG 1 1
31 30061 1 1 50 LEU H H 4.766 6.561 5.864 1.00 . A A . 50 LEU H 1 1
31 30062 1 1 50 LEU HA H 4.877 8.048 3.319 1.00 . A A . 50 LEU HA 1 1
31 30063 1 1 50 LEU HB2 H 2.489 7.209 4.987 1.00 . A A . 50 LEU HB2 1 1
31 30064 1 1 50 LEU HB3 H 2.519 7.545 3.257 1.00 . A A . 50 LEU HB3 1 1
31 30065 1 1 50 LEU HD11 H 1.797 5.362 5.180 1.00 . A A . 50 LEU HD11 1 1
31 30066 1 1 50 LEU HD12 H 1.709 4.370 3.725 1.00 . A A . 50 LEU HD12 1 1
31 30067 1 1 50 LEU HD13 H 2.867 3.973 4.995 1.00 . A A . 50 LEU HD13 1 1
31 30068 1 1 50 LEU HD21 H 2.796 6.179 1.812 1.00 . A A . 50 LEU HD21 1 1
31 30069 1 1 50 LEU HD22 H 4.410 5.475 1.913 1.00 . A A . 50 LEU HD22 1 1
31 30070 1 1 50 LEU HD23 H 2.987 4.448 2.093 1.00 . A A . 50 LEU HD23 1 1
31 30071 1 1 50 LEU HG H 4.392 5.439 4.199 1.00 . A A . 50 LEU HG 1 1
31 30072 1 1 50 LEU N N 5.199 7.156 5.217 1.00 . A A . 50 LEU N 1 1
31 30073 1 1 50 LEU O O 3.457 9.406 5.924 1.00 . A A . 50 LEU O 1 1
31 30074 1 1 51 PRO C C 2.694 11.983 4.829 1.00 . A A . 51 PRO C 1 1
31 30075 1 1 51 PRO CA C 4.200 11.745 4.687 1.00 . A A . 51 PRO CA 1 1
31 30076 1 1 51 PRO CB C 4.799 12.626 3.586 1.00 . A A . 51 PRO CB 1 1
31 30077 1 1 51 PRO CD C 5.184 10.252 2.901 1.00 . A A . 51 PRO CD 1 1
31 30078 1 1 51 PRO CG C 5.430 11.717 2.514 1.00 . A A . 51 PRO CG 1 1
31 30079 1 1 51 PRO HA H 4.710 11.918 5.620 1.00 . A A . 51 PRO HA 1 1
31 30080 1 1 51 PRO HB2 H 4.020 13.228 3.140 1.00 . A A . 51 PRO HB2 1 1
31 30081 1 1 51 PRO HB3 H 5.558 13.266 4.007 1.00 . A A . 51 PRO HB3 1 1
31 30082 1 1 51 PRO HD2 H 4.574 9.758 2.156 1.00 . A A . 51 PRO HD2 1 1
31 30083 1 1 51 PRO HD3 H 6.117 9.730 3.046 1.00 . A A . 51 PRO HD3 1 1
31 30084 1 1 51 PRO HG2 H 4.978 11.921 1.554 1.00 . A A . 51 PRO HG2 1 1
31 30085 1 1 51 PRO HG3 H 6.493 11.901 2.461 1.00 . A A . 51 PRO HG3 1 1
31 30086 1 1 51 PRO N N 4.458 10.374 4.187 1.00 . A A . 51 PRO N 1 1
31 30087 1 1 51 PRO O O 1.898 11.436 4.093 1.00 . A A . 51 PRO O 1 1
31 30088 1 1 52 ASP C C 0.208 13.539 4.664 1.00 . A A . 52 ASP C 1 1
31 30089 1 1 52 ASP CA C 0.843 13.053 5.969 1.00 . A A . 52 ASP CA 1 1
31 30090 1 1 52 ASP CB C 0.779 14.146 7.033 1.00 . A A . 52 ASP CB 1 1
31 30091 1 1 52 ASP CG C 0.869 13.512 8.421 1.00 . A A . 52 ASP CG 1 1
31 30092 1 1 52 ASP H H 2.956 13.216 6.361 1.00 . A A . 52 ASP H 1 1
31 30093 1 1 52 ASP HA H 0.344 12.165 6.322 1.00 . A A . 52 ASP HA 1 1
31 30094 1 1 52 ASP HB2 H 1.604 14.831 6.895 1.00 . A A . 52 ASP HB2 1 1
31 30095 1 1 52 ASP HB3 H -0.153 14.681 6.944 1.00 . A A . 52 ASP HB3 1 1
31 30096 1 1 52 ASP N N 2.298 12.788 5.775 1.00 . A A . 52 ASP N 1 1
31 30097 1 1 52 ASP O O -0.946 13.279 4.391 1.00 . A A . 52 ASP O 1 1
31 30098 1 1 52 ASP OD1 O 0.146 12.560 8.663 1.00 . A A . 52 ASP OD1 1 1
31 30099 1 1 52 ASP OD2 O 1.660 13.988 9.218 1.00 . A A . 52 ASP OD2 1 1
31 30100 1 1 53 SER C C 0.298 13.603 1.557 1.00 . A A . 53 SER C 1 1
31 30101 1 1 53 SER CA C 0.382 14.744 2.575 1.00 . A A . 53 SER CA 1 1
31 30102 1 1 53 SER CB C 1.361 15.819 2.106 1.00 . A A . 53 SER CB 1 1
31 30103 1 1 53 SER H H 1.879 14.447 4.094 1.00 . A A . 53 SER H 1 1
31 30104 1 1 53 SER HA H -0.592 15.178 2.737 1.00 . A A . 53 SER HA 1 1
31 30105 1 1 53 SER HB2 H 0.859 16.502 1.442 1.00 . A A . 53 SER HB2 1 1
31 30106 1 1 53 SER HB3 H 1.732 16.363 2.965 1.00 . A A . 53 SER HB3 1 1
31 30107 1 1 53 SER HG H 2.399 15.475 0.498 1.00 . A A . 53 SER HG 1 1
31 30108 1 1 53 SER N N 0.950 14.245 3.858 1.00 . A A . 53 SER N 1 1
31 30109 1 1 53 SER O O -0.117 13.791 0.430 1.00 . A A . 53 SER O 1 1
31 30110 1 1 53 SER OG O 2.440 15.203 1.417 1.00 . A A . 53 SER OG 1 1
31 30111 1 1 54 THR C C -0.728 10.569 1.108 1.00 . A A . 54 THR C 1 1
31 30112 1 1 54 THR CA C 0.630 11.265 1.006 1.00 . A A . 54 THR CA 1 1
31 30113 1 1 54 THR CB C 1.746 10.324 1.465 1.00 . A A . 54 THR CB 1 1
31 30114 1 1 54 THR CG2 C 1.772 9.082 0.572 1.00 . A A . 54 THR CG2 1 1
31 30115 1 1 54 THR H H 1.018 12.289 2.861 1.00 . A A . 54 THR H 1 1
31 30116 1 1 54 THR HA H 0.814 11.591 -0.006 1.00 . A A . 54 THR HA 1 1
31 30117 1 1 54 THR HB H 1.565 10.022 2.485 1.00 . A A . 54 THR HB 1 1
31 30118 1 1 54 THR HG1 H 2.830 11.940 1.451 1.00 . A A . 54 THR HG1 1 1
31 30119 1 1 54 THR HG21 H 0.775 8.876 0.211 1.00 . A A . 54 THR HG21 1 1
31 30120 1 1 54 THR HG22 H 2.430 9.256 -0.266 1.00 . A A . 54 THR HG22 1 1
31 30121 1 1 54 THR HG23 H 2.131 8.237 1.140 1.00 . A A . 54 THR HG23 1 1
31 30122 1 1 54 THR N N 0.688 12.419 1.947 1.00 . A A . 54 THR N 1 1
31 30123 1 1 54 THR O O -1.253 10.367 2.185 1.00 . A A . 54 THR O 1 1
31 30124 1 1 54 THR OG1 O 2.995 10.996 1.383 1.00 . A A . 54 THR OG1 1 1
31 30125 1 1 55 GLN C C -2.433 8.033 0.376 1.00 . A A . 55 GLN C 1 1
31 30126 1 1 55 GLN CA C -2.621 9.513 0.031 1.00 . A A . 55 GLN CA 1 1
31 30127 1 1 55 GLN CB C -3.178 9.666 -1.384 1.00 . A A . 55 GLN CB 1 1
31 30128 1 1 55 GLN CD C -5.165 8.203 -1.759 1.00 . A A . 55 GLN CD 1 1
31 30129 1 1 55 GLN CG C -4.705 9.600 -1.342 1.00 . A A . 55 GLN CG 1 1
31 30130 1 1 55 GLN H H -0.857 10.371 -0.861 1.00 . A A . 55 GLN H 1 1
31 30131 1 1 55 GLN HA H -3.277 9.990 0.741 1.00 . A A . 55 GLN HA 1 1
31 30132 1 1 55 GLN HB2 H -2.869 10.617 -1.792 1.00 . A A . 55 GLN HB2 1 1
31 30133 1 1 55 GLN HB3 H -2.803 8.868 -2.006 1.00 . A A . 55 GLN HB3 1 1
31 30134 1 1 55 GLN HE21 H -6.437 8.874 -3.126 1.00 . A A . 55 GLN HE21 1 1
31 30135 1 1 55 GLN HE22 H -6.364 7.186 -2.970 1.00 . A A . 55 GLN HE22 1 1
31 30136 1 1 55 GLN HG2 H -5.047 9.808 -0.338 1.00 . A A . 55 GLN HG2 1 1
31 30137 1 1 55 GLN HG3 H -5.117 10.330 -2.022 1.00 . A A . 55 GLN HG3 1 1
31 30138 1 1 55 GLN N N -1.298 10.200 -0.003 1.00 . A A . 55 GLN N 1 1
31 30139 1 1 55 GLN NE2 N -6.063 8.077 -2.696 1.00 . A A . 55 GLN NE2 1 1
31 30140 1 1 55 GLN O O -1.376 7.469 0.171 1.00 . A A . 55 GLN O 1 1
31 30141 1 1 55 GLN OE1 O -4.698 7.214 -1.228 1.00 . A A . 55 GLN OE1 1 1
31 30142 1 1 56 THR C C -4.690 5.360 1.598 1.00 . A A . 56 THR C 1 1
31 30143 1 1 56 THR CA C -3.320 5.954 1.251 1.00 . A A . 56 THR CA 1 1
31 30144 1 1 56 THR CB C -2.400 5.924 2.473 1.00 . A A . 56 THR CB 1 1
31 30145 1 1 56 THR CG2 C -3.098 6.595 3.658 1.00 . A A . 56 THR CG2 1 1
31 30146 1 1 56 THR H H -4.293 7.869 1.055 1.00 . A A . 56 THR H 1 1
31 30147 1 1 56 THR HA H -2.867 5.407 0.439 1.00 . A A . 56 THR HA 1 1
31 30148 1 1 56 THR HB H -1.488 6.454 2.252 1.00 . A A . 56 THR HB 1 1
31 30149 1 1 56 THR HG1 H -1.687 4.170 2.034 1.00 . A A . 56 THR HG1 1 1
31 30150 1 1 56 THR HG21 H -3.700 7.417 3.302 1.00 . A A . 56 THR HG21 1 1
31 30151 1 1 56 THR HG22 H -3.729 5.876 4.159 1.00 . A A . 56 THR HG22 1 1
31 30152 1 1 56 THR HG23 H -2.355 6.966 4.350 1.00 . A A . 56 THR HG23 1 1
31 30153 1 1 56 THR N N -3.448 7.398 0.897 1.00 . A A . 56 THR N 1 1
31 30154 1 1 56 THR O O -5.670 6.065 1.735 1.00 . A A . 56 THR O 1 1
31 30155 1 1 56 THR OG1 O -2.097 4.576 2.801 1.00 . A A . 56 THR OG1 1 1
31 30156 1 1 57 TRP C C -6.244 3.413 3.612 1.00 . A A . 57 TRP C 1 1
31 30157 1 1 57 TRP CA C -6.050 3.405 2.087 1.00 . A A . 57 TRP CA 1 1
31 30158 1 1 57 TRP CB C -5.880 1.972 1.573 1.00 . A A . 57 TRP CB 1 1
31 30159 1 1 57 TRP CD1 C -8.015 1.941 0.215 1.00 . A A . 57 TRP CD1 1 1
31 30160 1 1 57 TRP CD2 C -7.871 0.212 1.648 1.00 . A A . 57 TRP CD2 1 1
31 30161 1 1 57 TRP CE2 C -9.101 0.070 0.963 1.00 . A A . 57 TRP CE2 1 1
31 30162 1 1 57 TRP CE3 C -7.534 -0.752 2.614 1.00 . A A . 57 TRP CE3 1 1
31 30163 1 1 57 TRP CG C -7.201 1.408 1.156 1.00 . A A . 57 TRP CG 1 1
31 30164 1 1 57 TRP CH2 C -9.614 -1.944 2.189 1.00 . A A . 57 TRP CH2 1 1
31 30165 1 1 57 TRP CZ2 C -9.965 -0.994 1.226 1.00 . A A . 57 TRP CZ2 1 1
31 30166 1 1 57 TRP CZ3 C -8.401 -1.824 2.881 1.00 . A A . 57 TRP CZ3 1 1
31 30167 1 1 57 TRP H H -3.951 3.521 1.631 1.00 . A A . 57 TRP H 1 1
31 30168 1 1 57 TRP HA H -6.874 3.887 1.586 1.00 . A A . 57 TRP HA 1 1
31 30169 1 1 57 TRP HB2 H -5.210 1.974 0.726 1.00 . A A . 57 TRP HB2 1 1
31 30170 1 1 57 TRP HB3 H -5.461 1.362 2.358 1.00 . A A . 57 TRP HB3 1 1
31 30171 1 1 57 TRP HD1 H -7.818 2.837 -0.353 1.00 . A A . 57 TRP HD1 1 1
31 30172 1 1 57 TRP HE1 H -9.892 1.312 -0.512 1.00 . A A . 57 TRP HE1 1 1
31 30173 1 1 57 TRP HE3 H -6.602 -0.668 3.153 1.00 . A A . 57 TRP HE3 1 1
31 30174 1 1 57 TRP HH2 H -10.276 -2.771 2.399 1.00 . A A . 57 TRP HH2 1 1
31 30175 1 1 57 TRP HZ2 H -10.898 -1.084 0.689 1.00 . A A . 57 TRP HZ2 1 1
31 30176 1 1 57 TRP HZ3 H -8.131 -2.560 3.625 1.00 . A A . 57 TRP HZ3 1 1
31 30177 1 1 57 TRP N N -4.757 4.065 1.744 1.00 . A A . 57 TRP N 1 1
31 30178 1 1 57 TRP NE1 N -9.144 1.147 0.100 1.00 . A A . 57 TRP NE1 1 1
31 30179 1 1 57 TRP O O -5.280 3.408 4.349 1.00 . A A . 57 TRP O 1 1
31 30180 1 1 58 PRO C C -8.815 4.986 2.654 1.00 . A A . 58 PRO C 1 1
31 30181 1 1 58 PRO CA C -8.644 3.541 3.129 1.00 . A A . 58 PRO CA 1 1
31 30182 1 1 58 PRO CB C -9.811 3.133 4.033 1.00 . A A . 58 PRO CB 1 1
31 30183 1 1 58 PRO CD C -7.785 3.278 5.487 1.00 . A A . 58 PRO CD 1 1
31 30184 1 1 58 PRO CG C -9.309 3.090 5.490 1.00 . A A . 58 PRO CG 1 1
31 30185 1 1 58 PRO HA H -8.565 2.864 2.299 1.00 . A A . 58 PRO HA 1 1
31 30186 1 1 58 PRO HB2 H -10.611 3.855 3.942 1.00 . A A . 58 PRO HB2 1 1
31 30187 1 1 58 PRO HB3 H -10.169 2.156 3.748 1.00 . A A . 58 PRO HB3 1 1
31 30188 1 1 58 PRO HD2 H -7.509 4.172 6.029 1.00 . A A . 58 PRO HD2 1 1
31 30189 1 1 58 PRO HD3 H -7.289 2.410 5.892 1.00 . A A . 58 PRO HD3 1 1
31 30190 1 1 58 PRO HG2 H -9.774 3.885 6.057 1.00 . A A . 58 PRO HG2 1 1
31 30191 1 1 58 PRO HG3 H -9.555 2.137 5.931 1.00 . A A . 58 PRO HG3 1 1
31 30192 1 1 58 PRO N N -7.483 3.414 4.044 1.00 . A A . 58 PRO N 1 1
31 30193 1 1 58 PRO O O -8.257 5.908 3.214 1.00 . A A . 58 PRO O 1 1
31 30194 1 1 59 LEU C C -10.743 7.331 2.083 1.00 . A A . 59 LEU C 1 1
31 30195 1 1 59 LEU CA C -9.831 6.565 1.116 1.00 . A A . 59 LEU CA 1 1
31 30196 1 1 59 LEU CB C -10.523 6.358 -0.230 1.00 . A A . 59 LEU CB 1 1
31 30197 1 1 59 LEU CD1 C -8.628 5.783 -1.754 1.00 . A A . 59 LEU CD1 1 1
31 30198 1 1 59 LEU CD2 C -10.489 7.241 -2.562 1.00 . A A . 59 LEU CD2 1 1
31 30199 1 1 59 LEU CG C -9.625 6.873 -1.354 1.00 . A A . 59 LEU CG 1 1
31 30200 1 1 59 LEU H H -10.044 4.425 1.202 1.00 . A A . 59 LEU H 1 1
31 30201 1 1 59 LEU HA H -8.897 7.086 0.977 1.00 . A A . 59 LEU HA 1 1
31 30202 1 1 59 LEU HB2 H -10.716 5.304 -0.375 1.00 . A A . 59 LEU HB2 1 1
31 30203 1 1 59 LEU HB3 H -11.456 6.899 -0.240 1.00 . A A . 59 LEU HB3 1 1
31 30204 1 1 59 LEU HD11 H -9.164 4.878 -2.000 1.00 . A A . 59 LEU HD11 1 1
31 30205 1 1 59 LEU HD12 H -8.062 6.111 -2.612 1.00 . A A . 59 LEU HD12 1 1
31 30206 1 1 59 LEU HD13 H -7.955 5.591 -0.931 1.00 . A A . 59 LEU HD13 1 1
31 30207 1 1 59 LEU HD21 H -11.478 6.827 -2.436 1.00 . A A . 59 LEU HD21 1 1
31 30208 1 1 59 LEU HD22 H -10.556 8.316 -2.642 1.00 . A A . 59 LEU HD22 1 1
31 30209 1 1 59 LEU HD23 H -10.043 6.840 -3.460 1.00 . A A . 59 LEU HD23 1 1
31 30210 1 1 59 LEU HG H -9.087 7.745 -1.013 1.00 . A A . 59 LEU HG 1 1
31 30211 1 1 59 LEU N N -9.598 5.186 1.630 1.00 . A A . 59 LEU N 1 1
31 30212 1 1 59 LEU O O -11.188 6.781 3.071 1.00 . A A . 59 LEU O 1 1
31 30213 1 1 60 PRO C C -13.205 8.724 2.894 1.00 . A A . 60 PRO C 1 1
31 30214 1 1 60 PRO CA C -11.866 9.419 2.631 1.00 . A A . 60 PRO CA 1 1
31 30215 1 1 60 PRO CB C -12.051 10.679 1.781 1.00 . A A . 60 PRO CB 1 1
31 30216 1 1 60 PRO CD C -10.434 9.216 0.558 1.00 . A A . 60 PRO CD 1 1
31 30217 1 1 60 PRO CG C -11.102 10.598 0.570 1.00 . A A . 60 PRO CG 1 1
31 30218 1 1 60 PRO HA H -11.373 9.667 3.556 1.00 . A A . 60 PRO HA 1 1
31 30219 1 1 60 PRO HB2 H -13.075 10.736 1.440 1.00 . A A . 60 PRO HB2 1 1
31 30220 1 1 60 PRO HB3 H -11.814 11.552 2.368 1.00 . A A . 60 PRO HB3 1 1
31 30221 1 1 60 PRO HD2 H -10.709 8.668 -0.331 1.00 . A A . 60 PRO HD2 1 1
31 30222 1 1 60 PRO HD3 H -9.363 9.306 0.643 1.00 . A A . 60 PRO HD3 1 1
31 30223 1 1 60 PRO HG2 H -11.665 10.740 -0.342 1.00 . A A . 60 PRO HG2 1 1
31 30224 1 1 60 PRO HG3 H -10.344 11.363 0.651 1.00 . A A . 60 PRO HG3 1 1
31 30225 1 1 60 PRO N N -10.995 8.579 1.772 1.00 . A A . 60 PRO N 1 1
31 30226 1 1 60 PRO O O -13.366 7.546 2.644 1.00 . A A . 60 PRO O 1 1
31 30227 1 1 61 ASN C C -15.986 8.081 2.440 1.00 . A A . 61 ASN C 1 1
31 30228 1 1 61 ASN CA C -15.498 8.836 3.675 1.00 . A A . 61 ASN CA 1 1
31 30229 1 1 61 ASN CB C -16.419 10.014 3.988 1.00 . A A . 61 ASN CB 1 1
31 30230 1 1 61 ASN CG C -17.505 9.567 4.969 1.00 . A A . 61 ASN CG 1 1
31 30231 1 1 61 ASN H H -14.016 10.396 3.584 1.00 . A A . 61 ASN H 1 1
31 30232 1 1 61 ASN HA H -15.438 8.174 4.525 1.00 . A A . 61 ASN HA 1 1
31 30233 1 1 61 ASN HB2 H -15.843 10.814 4.429 1.00 . A A . 61 ASN HB2 1 1
31 30234 1 1 61 ASN HB3 H -16.882 10.362 3.077 1.00 . A A . 61 ASN HB3 1 1
31 30235 1 1 61 ASN HD21 H -18.994 10.254 3.850 1.00 . A A . 61 ASN HD21 1 1
31 30236 1 1 61 ASN HD22 H -19.461 9.516 5.305 1.00 . A A . 61 ASN HD22 1 1
31 30237 1 1 61 ASN N N -14.168 9.449 3.395 1.00 . A A . 61 ASN N 1 1
31 30238 1 1 61 ASN ND2 N -18.757 9.799 4.685 1.00 . A A . 61 ASN ND2 1 1
31 30239 1 1 61 ASN O O -16.690 7.095 2.537 1.00 . A A . 61 ASN O 1 1
31 30240 1 1 61 ASN OD1 O -17.212 9.002 6.003 1.00 . A A . 61 ASN OD1 1 1
31 30241 1 1 62 LYS C C -15.173 6.595 -0.180 1.00 . A A . 62 LYS C 1 1
31 30242 1 1 62 LYS CA C -16.034 7.843 0.031 1.00 . A A . 62 LYS CA 1 1
31 30243 1 1 62 LYS CB C -15.799 8.859 -1.089 1.00 . A A . 62 LYS CB 1 1
31 30244 1 1 62 LYS CD C -16.759 11.037 -1.866 1.00 . A A . 62 LYS CD 1 1
31 30245 1 1 62 LYS CE C -18.113 10.501 -2.340 1.00 . A A . 62 LYS CE 1 1
31 30246 1 1 62 LYS CG C -16.296 10.238 -0.645 1.00 . A A . 62 LYS CG 1 1
31 30247 1 1 62 LYS H H -15.031 9.330 1.232 1.00 . A A . 62 LYS H 1 1
31 30248 1 1 62 LYS HA H -17.079 7.580 0.082 1.00 . A A . 62 LYS HA 1 1
31 30249 1 1 62 LYS HB2 H -14.743 8.912 -1.311 1.00 . A A . 62 LYS HB2 1 1
31 30250 1 1 62 LYS HB3 H -16.338 8.552 -1.973 1.00 . A A . 62 LYS HB3 1 1
31 30251 1 1 62 LYS HD2 H -16.858 12.079 -1.598 1.00 . A A . 62 LYS HD2 1 1
31 30252 1 1 62 LYS HD3 H -16.035 10.935 -2.661 1.00 . A A . 62 LYS HD3 1 1
31 30253 1 1 62 LYS HE2 H -18.368 10.925 -3.302 1.00 . A A . 62 LYS HE2 1 1
31 30254 1 1 62 LYS HE3 H -18.092 9.424 -2.395 1.00 . A A . 62 LYS HE3 1 1
31 30255 1 1 62 LYS HG2 H -17.121 10.116 0.041 1.00 . A A . 62 LYS HG2 1 1
31 30256 1 1 62 LYS HG3 H -15.494 10.768 -0.153 1.00 . A A . 62 LYS HG3 1 1
31 30257 1 1 62 LYS HZ1 H -18.582 11.164 -0.421 1.00 . A A . 62 LYS HZ1 1 1
31 30258 1 1 62 LYS HZ2 H -19.592 11.786 -1.636 1.00 . A A . 62 LYS HZ2 1 1
31 30259 1 1 62 LYS HZ3 H -19.770 10.177 -1.121 1.00 . A A . 62 LYS HZ3 1 1
31 30260 1 1 62 LYS N N -15.606 8.536 1.281 1.00 . A A . 62 LYS N 1 1
31 30261 1 1 62 LYS NZ N -19.087 10.940 -1.301 1.00 . A A . 62 LYS NZ 1 1
31 30262 1 1 62 LYS O O -14.015 6.683 -0.537 1.00 . A A . 62 LYS O 1 1
31 30263 1 1 63 THR C C -14.963 3.723 -1.581 1.00 . A A . 63 THR C 1 1
31 30264 1 1 63 THR CA C -14.925 4.188 -0.124 1.00 . A A . 63 THR CA 1 1
31 30265 1 1 63 THR CB C -15.605 3.164 0.783 1.00 . A A . 63 THR CB 1 1
31 30266 1 1 63 THR CG2 C -14.566 2.169 1.300 1.00 . A A . 63 THR CG2 1 1
31 30267 1 1 63 THR H H -16.654 5.379 0.347 1.00 . A A . 63 THR H 1 1
31 30268 1 1 63 THR HA H -13.908 4.344 0.197 1.00 . A A . 63 THR HA 1 1
31 30269 1 1 63 THR HB H -16.360 2.636 0.223 1.00 . A A . 63 THR HB 1 1
31 30270 1 1 63 THR HG1 H -15.609 4.517 2.180 1.00 . A A . 63 THR HG1 1 1
31 30271 1 1 63 THR HG21 H -13.728 2.708 1.718 1.00 . A A . 63 THR HG21 1 1
31 30272 1 1 63 THR HG22 H -15.011 1.549 2.064 1.00 . A A . 63 THR HG22 1 1
31 30273 1 1 63 THR HG23 H -14.224 1.548 0.486 1.00 . A A . 63 THR HG23 1 1
31 30274 1 1 63 THR N N -15.722 5.434 0.051 1.00 . A A . 63 THR N 1 1
31 30275 1 1 63 THR O O -15.765 4.180 -2.371 1.00 . A A . 63 THR O 1 1
31 30276 1 1 63 THR OG1 O -16.211 3.833 1.880 1.00 . A A . 63 THR OG1 1 1
31 30277 1 1 64 CYS C C -15.362 1.535 -3.644 1.00 . A A . 64 CYS C 1 1
31 30278 1 1 64 CYS CA C -14.076 2.309 -3.342 1.00 . A A . 64 CYS CA 1 1
31 30279 1 1 64 CYS CB C -12.861 1.382 -3.401 1.00 . A A . 64 CYS CB 1 1
31 30280 1 1 64 CYS H H -13.462 2.460 -1.283 1.00 . A A . 64 CYS H 1 1
31 30281 1 1 64 CYS HA H -13.953 3.125 -4.035 1.00 . A A . 64 CYS HA 1 1
31 30282 1 1 64 CYS HB2 H -12.017 1.863 -2.929 1.00 . A A . 64 CYS HB2 1 1
31 30283 1 1 64 CYS HB3 H -13.085 0.462 -2.883 1.00 . A A . 64 CYS HB3 1 1
31 30284 1 1 64 CYS N N -14.098 2.813 -1.939 1.00 . A A . 64 CYS N 1 1
31 30285 1 1 64 CYS O O -16.268 1.592 -2.830 1.00 . A A . 64 CYS O 1 1
31 30286 1 1 64 CYS OXT O -15.417 0.899 -4.684 1.00 . A A . 64 CYS OXT 1 1
31 30287 1 1 64 CYS SG S -12.454 1.015 -5.126 1.00 . A A . 64 CYS SG 1 1
32 30288 1 1 1 LYS C C 3.989 4.737 9.165 1.00 . A A . 1 LYS C 1 1
32 30289 1 1 1 LYS CA C 4.274 5.764 10.264 1.00 . A A . 1 LYS CA 1 1
32 30290 1 1 1 LYS CB C 3.814 7.157 9.826 1.00 . A A . 1 LYS CB 1 1
32 30291 1 1 1 LYS CD C 1.528 7.262 8.816 1.00 . A A . 1 LYS CD 1 1
32 30292 1 1 1 LYS CE C 1.017 5.836 8.591 1.00 . A A . 1 LYS CE 1 1
32 30293 1 1 1 LYS CG C 2.321 7.323 10.125 1.00 . A A . 1 LYS CG 1 1
32 30294 1 1 1 LYS H1 H 6.253 5.541 9.647 1.00 . A A . 1 LYS H1 1 1
32 30295 1 1 1 LYS H2 H 5.988 6.888 10.646 1.00 . A A . 1 LYS H2 1 1
32 30296 1 1 1 LYS H3 H 6.019 5.327 11.317 1.00 . A A . 1 LYS H3 1 1
32 30297 1 1 1 LYS HA H 3.778 5.484 11.180 1.00 . A A . 1 LYS HA 1 1
32 30298 1 1 1 LYS HB2 H 4.376 7.909 10.363 1.00 . A A . 1 LYS HB2 1 1
32 30299 1 1 1 LYS HB3 H 3.980 7.274 8.765 1.00 . A A . 1 LYS HB3 1 1
32 30300 1 1 1 LYS HD2 H 0.690 7.942 8.872 1.00 . A A . 1 LYS HD2 1 1
32 30301 1 1 1 LYS HD3 H 2.168 7.545 7.995 1.00 . A A . 1 LYS HD3 1 1
32 30302 1 1 1 LYS HE2 H 1.548 5.373 7.770 1.00 . A A . 1 LYS HE2 1 1
32 30303 1 1 1 LYS HE3 H 1.126 5.249 9.490 1.00 . A A . 1 LYS HE3 1 1
32 30304 1 1 1 LYS HG2 H 1.996 6.532 10.784 1.00 . A A . 1 LYS HG2 1 1
32 30305 1 1 1 LYS HG3 H 2.153 8.278 10.600 1.00 . A A . 1 LYS HG3 1 1
32 30306 1 1 1 LYS HZ1 H -0.527 6.679 7.478 1.00 . A A . 1 LYS HZ1 1 1
32 30307 1 1 1 LYS HZ2 H -0.816 5.074 7.959 1.00 . A A . 1 LYS HZ2 1 1
32 30308 1 1 1 LYS HZ3 H -0.942 6.332 9.090 1.00 . A A . 1 LYS HZ3 1 1
32 30309 1 1 1 LYS N N 5.744 5.890 10.486 1.00 . A A . 1 LYS N 1 1
32 30310 1 1 1 LYS NZ N -0.426 5.992 8.255 1.00 . A A . 1 LYS NZ 1 1
32 30311 1 1 1 LYS O O 4.288 4.954 8.006 1.00 . A A . 1 LYS O 1 1
32 30312 1 1 2 ASP C C 1.654 2.727 8.019 1.00 . A A . 2 ASP C 1 1
32 30313 1 1 2 ASP CA C 3.104 2.582 8.490 1.00 . A A . 2 ASP CA 1 1
32 30314 1 1 2 ASP CB C 3.303 1.242 9.203 1.00 . A A . 2 ASP CB 1 1
32 30315 1 1 2 ASP CG C 4.570 1.298 10.061 1.00 . A A . 2 ASP CG 1 1
32 30316 1 1 2 ASP H H 3.175 3.467 10.455 1.00 . A A . 2 ASP H 1 1
32 30317 1 1 2 ASP HA H 3.782 2.662 7.656 1.00 . A A . 2 ASP HA 1 1
32 30318 1 1 2 ASP HB2 H 2.449 1.039 9.834 1.00 . A A . 2 ASP HB2 1 1
32 30319 1 1 2 ASP HB3 H 3.404 0.455 8.470 1.00 . A A . 2 ASP HB3 1 1
32 30320 1 1 2 ASP N N 3.411 3.621 9.516 1.00 . A A . 2 ASP N 1 1
32 30321 1 1 2 ASP O O 0.821 3.275 8.713 1.00 . A A . 2 ASP O 1 1
32 30322 1 1 2 ASP OD1 O 5.504 1.974 9.660 1.00 . A A . 2 ASP OD1 1 1
32 30323 1 1 2 ASP OD2 O 4.583 0.668 11.106 1.00 . A A . 2 ASP OD2 1 1
32 30324 1 1 3 GLY C C -0.280 1.352 5.212 1.00 . A A . 3 GLY C 1 1
32 30325 1 1 3 GLY CA C -0.053 2.360 6.339 1.00 . A A . 3 GLY CA 1 1
32 30326 1 1 3 GLY H H 2.031 1.806 6.299 1.00 . A A . 3 GLY H 1 1
32 30327 1 1 3 GLY HA2 H -0.744 2.161 7.146 1.00 . A A . 3 GLY HA2 1 1
32 30328 1 1 3 GLY HA3 H -0.217 3.357 5.964 1.00 . A A . 3 GLY HA3 1 1
32 30329 1 1 3 GLY N N 1.345 2.244 6.846 1.00 . A A . 3 GLY N 1 1
32 30330 1 1 3 GLY O O 0.551 0.506 4.944 1.00 . A A . 3 GLY O 1 1
32 30331 1 1 4 TYR C C -1.802 1.217 2.110 1.00 . A A . 4 TYR C 1 1
32 30332 1 1 4 TYR CA C -1.684 0.476 3.442 1.00 . A A . 4 TYR CA 1 1
32 30333 1 1 4 TYR CB C -3.010 -0.183 3.816 1.00 . A A . 4 TYR CB 1 1
32 30334 1 1 4 TYR CD1 C -2.287 -2.583 4.064 1.00 . A A . 4 TYR CD1 1 1
32 30335 1 1 4 TYR CD2 C -2.923 -1.346 6.050 1.00 . A A . 4 TYR CD2 1 1
32 30336 1 1 4 TYR CE1 C -2.027 -3.712 4.850 1.00 . A A . 4 TYR CE1 1 1
32 30337 1 1 4 TYR CE2 C -2.664 -2.475 6.836 1.00 . A A . 4 TYR CE2 1 1
32 30338 1 1 4 TYR CG C -2.735 -1.401 4.663 1.00 . A A . 4 TYR CG 1 1
32 30339 1 1 4 TYR CZ C -2.216 -3.658 6.236 1.00 . A A . 4 TYR CZ 1 1
32 30340 1 1 4 TYR H H -2.061 2.121 4.782 1.00 . A A . 4 TYR H 1 1
32 30341 1 1 4 TYR HA H -0.909 -0.270 3.386 1.00 . A A . 4 TYR HA 1 1
32 30342 1 1 4 TYR HB2 H -3.617 0.517 4.374 1.00 . A A . 4 TYR HB2 1 1
32 30343 1 1 4 TYR HB3 H -3.533 -0.479 2.919 1.00 . A A . 4 TYR HB3 1 1
32 30344 1 1 4 TYR HD1 H -2.141 -2.624 2.995 1.00 . A A . 4 TYR HD1 1 1
32 30345 1 1 4 TYR HD2 H -3.268 -0.433 6.513 1.00 . A A . 4 TYR HD2 1 1
32 30346 1 1 4 TYR HE1 H -1.681 -4.625 4.387 1.00 . A A . 4 TYR HE1 1 1
32 30347 1 1 4 TYR HE2 H -2.809 -2.434 7.906 1.00 . A A . 4 TYR HE2 1 1
32 30348 1 1 4 TYR HH H -1.807 -4.473 7.914 1.00 . A A . 4 TYR HH 1 1
32 30349 1 1 4 TYR N N -1.403 1.434 4.549 1.00 . A A . 4 TYR N 1 1
32 30350 1 1 4 TYR O O -2.255 2.344 2.050 1.00 . A A . 4 TYR O 1 1
32 30351 1 1 4 TYR OH O -1.960 -4.770 7.014 1.00 . A A . 4 TYR OH 1 1
32 30352 1 1 5 LEU C C -2.918 1.230 -0.804 1.00 . A A . 5 LEU C 1 1
32 30353 1 1 5 LEU CA C -1.476 1.253 -0.290 1.00 . A A . 5 LEU CA 1 1
32 30354 1 1 5 LEU CB C -0.571 0.422 -1.203 1.00 . A A . 5 LEU CB 1 1
32 30355 1 1 5 LEU CD1 C 1.568 0.419 -2.490 1.00 . A A . 5 LEU CD1 1 1
32 30356 1 1 5 LEU CD2 C 0.493 2.585 -1.870 1.00 . A A . 5 LEU CD2 1 1
32 30357 1 1 5 LEU CG C 0.760 1.149 -1.416 1.00 . A A . 5 LEU CG 1 1
32 30358 1 1 5 LEU H H -1.031 -0.317 1.115 1.00 . A A . 5 LEU H 1 1
32 30359 1 1 5 LEU HA H -1.112 2.266 -0.229 1.00 . A A . 5 LEU HA 1 1
32 30360 1 1 5 LEU HB2 H -0.386 -0.540 -0.747 1.00 . A A . 5 LEU HB2 1 1
32 30361 1 1 5 LEU HB3 H -1.057 0.279 -2.157 1.00 . A A . 5 LEU HB3 1 1
32 30362 1 1 5 LEU HD11 H 0.982 -0.397 -2.889 1.00 . A A . 5 LEU HD11 1 1
32 30363 1 1 5 LEU HD12 H 1.816 1.108 -3.285 1.00 . A A . 5 LEU HD12 1 1
32 30364 1 1 5 LEU HD13 H 2.477 0.030 -2.055 1.00 . A A . 5 LEU HD13 1 1
32 30365 1 1 5 LEU HD21 H -0.380 2.606 -2.507 1.00 . A A . 5 LEU HD21 1 1
32 30366 1 1 5 LEU HD22 H 0.322 3.210 -1.006 1.00 . A A . 5 LEU HD22 1 1
32 30367 1 1 5 LEU HD23 H 1.346 2.954 -2.418 1.00 . A A . 5 LEU HD23 1 1
32 30368 1 1 5 LEU HG H 1.317 1.157 -0.491 1.00 . A A . 5 LEU HG 1 1
32 30369 1 1 5 LEU N N -1.394 0.591 1.041 1.00 . A A . 5 LEU N 1 1
32 30370 1 1 5 LEU O O -3.736 0.452 -0.356 1.00 . A A . 5 LEU O 1 1
32 30371 1 1 6 VAL C C -4.576 1.912 -3.816 1.00 . A A . 6 VAL C 1 1
32 30372 1 1 6 VAL CA C -4.618 2.100 -2.300 1.00 . A A . 6 VAL CA 1 1
32 30373 1 1 6 VAL CB C -5.161 3.486 -1.959 1.00 . A A . 6 VAL CB 1 1
32 30374 1 1 6 VAL CG1 C -4.932 3.782 -0.477 1.00 . A A . 6 VAL CG1 1 1
32 30375 1 1 6 VAL CG2 C -4.435 4.534 -2.803 1.00 . A A . 6 VAL CG2 1 1
32 30376 1 1 6 VAL H H -2.556 2.690 -2.099 1.00 . A A . 6 VAL H 1 1
32 30377 1 1 6 VAL HA H -5.228 1.339 -1.840 1.00 . A A . 6 VAL HA 1 1
32 30378 1 1 6 VAL HB H -6.220 3.521 -2.172 1.00 . A A . 6 VAL HB 1 1
32 30379 1 1 6 VAL HG11 H -3.913 3.539 -0.215 1.00 . A A . 6 VAL HG11 1 1
32 30380 1 1 6 VAL HG12 H -5.114 4.828 -0.287 1.00 . A A . 6 VAL HG12 1 1
32 30381 1 1 6 VAL HG13 H -5.608 3.185 0.118 1.00 . A A . 6 VAL HG13 1 1
32 30382 1 1 6 VAL HG21 H -3.517 4.113 -3.187 1.00 . A A . 6 VAL HG21 1 1
32 30383 1 1 6 VAL HG22 H -5.066 4.834 -3.626 1.00 . A A . 6 VAL HG22 1 1
32 30384 1 1 6 VAL HG23 H -4.206 5.395 -2.191 1.00 . A A . 6 VAL HG23 1 1
32 30385 1 1 6 VAL N N -3.232 2.074 -1.748 1.00 . A A . 6 VAL N 1 1
32 30386 1 1 6 VAL O O -3.568 1.536 -4.380 1.00 . A A . 6 VAL O 1 1
32 30387 1 1 7 GLU C C -5.824 3.417 -6.612 1.00 . A A . 7 GLU C 1 1
32 30388 1 1 7 GLU CA C -5.693 2.036 -5.960 1.00 . A A . 7 GLU CA 1 1
32 30389 1 1 7 GLU CB C -6.926 1.179 -6.251 1.00 . A A . 7 GLU CB 1 1
32 30390 1 1 7 GLU CD C -7.702 -0.534 -7.898 1.00 . A A . 7 GLU CD 1 1
32 30391 1 1 7 GLU CG C -6.514 -0.046 -7.067 1.00 . A A . 7 GLU CG 1 1
32 30392 1 1 7 GLU H H -6.461 2.492 -4.000 1.00 . A A . 7 GLU H 1 1
32 30393 1 1 7 GLU HA H -4.802 1.536 -6.308 1.00 . A A . 7 GLU HA 1 1
32 30394 1 1 7 GLU HB2 H -7.370 0.859 -5.318 1.00 . A A . 7 GLU HB2 1 1
32 30395 1 1 7 GLU HB3 H -7.644 1.757 -6.811 1.00 . A A . 7 GLU HB3 1 1
32 30396 1 1 7 GLU HG2 H -5.699 0.219 -7.724 1.00 . A A . 7 GLU HG2 1 1
32 30397 1 1 7 GLU HG3 H -6.196 -0.832 -6.399 1.00 . A A . 7 GLU HG3 1 1
32 30398 1 1 7 GLU N N -5.664 2.183 -4.478 1.00 . A A . 7 GLU N 1 1
32 30399 1 1 7 GLU O O -6.238 4.370 -5.983 1.00 . A A . 7 GLU O 1 1
32 30400 1 1 7 GLU OE1 O -8.567 0.274 -8.193 1.00 . A A . 7 GLU OE1 1 1
32 30401 1 1 7 GLU OE2 O -7.728 -1.708 -8.226 1.00 . A A . 7 GLU OE2 1 1
32 30402 1 1 8 LYS C C -6.942 5.497 -8.247 1.00 . A A . 8 LYS C 1 1
32 30403 1 1 8 LYS CA C -5.576 4.866 -8.533 1.00 . A A . 8 LYS CA 1 1
32 30404 1 1 8 LYS CB C -5.425 4.571 -10.024 1.00 . A A . 8 LYS CB 1 1
32 30405 1 1 8 LYS CD C -4.604 6.899 -10.417 1.00 . A A . 8 LYS CD 1 1
32 30406 1 1 8 LYS CE C -3.488 7.573 -9.616 1.00 . A A . 8 LYS CE 1 1
32 30407 1 1 8 LYS CG C -4.282 5.414 -10.594 1.00 . A A . 8 LYS CG 1 1
32 30408 1 1 8 LYS H H -5.132 2.761 -8.354 1.00 . A A . 8 LYS H 1 1
32 30409 1 1 8 LYS HA H -4.783 5.518 -8.204 1.00 . A A . 8 LYS HA 1 1
32 30410 1 1 8 LYS HB2 H -5.207 3.522 -10.165 1.00 . A A . 8 LYS HB2 1 1
32 30411 1 1 8 LYS HB3 H -6.343 4.821 -10.535 1.00 . A A . 8 LYS HB3 1 1
32 30412 1 1 8 LYS HD2 H -4.684 7.367 -11.388 1.00 . A A . 8 LYS HD2 1 1
32 30413 1 1 8 LYS HD3 H -5.539 7.006 -9.888 1.00 . A A . 8 LYS HD3 1 1
32 30414 1 1 8 LYS HE2 H -3.148 6.918 -8.825 1.00 . A A . 8 LYS HE2 1 1
32 30415 1 1 8 LYS HE3 H -2.668 7.842 -10.264 1.00 . A A . 8 LYS HE3 1 1
32 30416 1 1 8 LYS HG2 H -3.367 5.178 -10.070 1.00 . A A . 8 LYS HG2 1 1
32 30417 1 1 8 LYS HG3 H -4.163 5.195 -11.643 1.00 . A A . 8 LYS HG3 1 1
32 30418 1 1 8 LYS HZ1 H -5.106 8.608 -8.813 1.00 . A A . 8 LYS HZ1 1 1
32 30419 1 1 8 LYS HZ2 H -3.600 9.080 -8.184 1.00 . A A . 8 LYS HZ2 1 1
32 30420 1 1 8 LYS HZ3 H -4.064 9.570 -9.743 1.00 . A A . 8 LYS HZ3 1 1
32 30421 1 1 8 LYS N N -5.470 3.537 -7.860 1.00 . A A . 8 LYS N 1 1
32 30422 1 1 8 LYS NZ N -4.112 8.800 -9.047 1.00 . A A . 8 LYS NZ 1 1
32 30423 1 1 8 LYS O O -7.086 6.703 -8.219 1.00 . A A . 8 LYS O 1 1
32 30424 1 1 9 THR C C -9.548 5.298 -6.243 1.00 . A A . 9 THR C 1 1
32 30425 1 1 9 THR CA C -9.303 5.238 -7.755 1.00 . A A . 9 THR CA 1 1
32 30426 1 1 9 THR CB C -10.266 4.249 -8.415 1.00 . A A . 9 THR CB 1 1
32 30427 1 1 9 THR CG2 C -10.251 4.448 -9.932 1.00 . A A . 9 THR CG2 1 1
32 30428 1 1 9 THR H H -7.808 3.720 -8.066 1.00 . A A . 9 THR H 1 1
32 30429 1 1 9 THR HA H -9.416 6.215 -8.197 1.00 . A A . 9 THR HA 1 1
32 30430 1 1 9 THR HB H -11.263 4.417 -8.044 1.00 . A A . 9 THR HB 1 1
32 30431 1 1 9 THR HG1 H -10.534 2.325 -8.438 1.00 . A A . 9 THR HG1 1 1
32 30432 1 1 9 THR HG21 H -9.378 5.017 -10.212 1.00 . A A . 9 THR HG21 1 1
32 30433 1 1 9 THR HG22 H -10.226 3.486 -10.420 1.00 . A A . 9 THR HG22 1 1
32 30434 1 1 9 THR HG23 H -11.140 4.982 -10.233 1.00 . A A . 9 THR HG23 1 1
32 30435 1 1 9 THR N N -7.945 4.689 -8.036 1.00 . A A . 9 THR N 1 1
32 30436 1 1 9 THR O O -10.575 5.761 -5.788 1.00 . A A . 9 THR O 1 1
32 30437 1 1 9 THR OG1 O -9.861 2.924 -8.106 1.00 . A A . 9 THR OG1 1 1
32 30438 1 1 10 GLY C C -9.125 3.458 -3.478 1.00 . A A . 10 GLY C 1 1
32 30439 1 1 10 GLY CA C -8.781 4.860 -3.981 1.00 . A A . 10 GLY CA 1 1
32 30440 1 1 10 GLY H H -7.789 4.463 -5.853 1.00 . A A . 10 GLY H 1 1
32 30441 1 1 10 GLY HA2 H -7.861 5.189 -3.519 1.00 . A A . 10 GLY HA2 1 1
32 30442 1 1 10 GLY HA3 H -9.577 5.538 -3.719 1.00 . A A . 10 GLY HA3 1 1
32 30443 1 1 10 GLY N N -8.610 4.832 -5.463 1.00 . A A . 10 GLY N 1 1
32 30444 1 1 10 GLY O O -9.095 3.191 -2.292 1.00 . A A . 10 GLY O 1 1
32 30445 1 1 11 CYS C C -8.634 0.617 -3.081 1.00 . A A . 11 CYS C 1 1
32 30446 1 1 11 CYS CA C -9.776 1.171 -3.929 1.00 . A A . 11 CYS CA 1 1
32 30447 1 1 11 CYS CB C -9.926 0.365 -5.219 1.00 . A A . 11 CYS CB 1 1
32 30448 1 1 11 CYS H H -9.455 2.787 -5.318 1.00 . A A . 11 CYS H 1 1
32 30449 1 1 11 CYS HA H -10.699 1.157 -3.371 1.00 . A A . 11 CYS HA 1 1
32 30450 1 1 11 CYS HB2 H -9.209 0.714 -5.947 1.00 . A A . 11 CYS HB2 1 1
32 30451 1 1 11 CYS HB3 H -9.749 -0.681 -5.014 1.00 . A A . 11 CYS HB3 1 1
32 30452 1 1 11 CYS N N -9.442 2.556 -4.367 1.00 . A A . 11 CYS N 1 1
32 30453 1 1 11 CYS O O -7.747 1.340 -2.673 1.00 . A A . 11 CYS O 1 1
32 30454 1 1 11 CYS SG S -11.601 0.576 -5.875 1.00 . A A . 11 CYS SG 1 1
32 30455 1 1 12 LYS C C -6.583 -2.034 -2.897 1.00 . A A . 12 LYS C 1 1
32 30456 1 1 12 LYS CA C -7.534 -1.238 -2.007 1.00 . A A . 12 LYS CA 1 1
32 30457 1 1 12 LYS CB C -8.193 -2.155 -0.967 1.00 . A A . 12 LYS CB 1 1
32 30458 1 1 12 LYS CD C -8.806 -3.834 -2.726 1.00 . A A . 12 LYS CD 1 1
32 30459 1 1 12 LYS CE C -9.565 -5.164 -2.759 1.00 . A A . 12 LYS CE 1 1
32 30460 1 1 12 LYS CG C -9.340 -2.968 -1.583 1.00 . A A . 12 LYS CG 1 1
32 30461 1 1 12 LYS H H -9.350 -1.229 -3.163 1.00 . A A . 12 LYS H 1 1
32 30462 1 1 12 LYS HA H -6.995 -0.450 -1.504 1.00 . A A . 12 LYS HA 1 1
32 30463 1 1 12 LYS HB2 H -7.452 -2.834 -0.583 1.00 . A A . 12 LYS HB2 1 1
32 30464 1 1 12 LYS HB3 H -8.573 -1.555 -0.157 1.00 . A A . 12 LYS HB3 1 1
32 30465 1 1 12 LYS HD2 H -8.943 -3.317 -3.664 1.00 . A A . 12 LYS HD2 1 1
32 30466 1 1 12 LYS HD3 H -7.756 -4.026 -2.570 1.00 . A A . 12 LYS HD3 1 1
32 30467 1 1 12 LYS HE2 H -9.083 -5.854 -3.439 1.00 . A A . 12 LYS HE2 1 1
32 30468 1 1 12 LYS HE3 H -9.625 -5.590 -1.769 1.00 . A A . 12 LYS HE3 1 1
32 30469 1 1 12 LYS HG2 H -9.769 -3.607 -0.824 1.00 . A A . 12 LYS HG2 1 1
32 30470 1 1 12 LYS HG3 H -10.102 -2.304 -1.957 1.00 . A A . 12 LYS HG3 1 1
32 30471 1 1 12 LYS HZ1 H -10.863 -4.062 -3.955 1.00 . A A . 12 LYS HZ1 1 1
32 30472 1 1 12 LYS HZ2 H -11.366 -5.660 -3.674 1.00 . A A . 12 LYS HZ2 1 1
32 30473 1 1 12 LYS HZ3 H -11.511 -4.494 -2.448 1.00 . A A . 12 LYS HZ3 1 1
32 30474 1 1 12 LYS N N -8.636 -0.659 -2.820 1.00 . A A . 12 LYS N 1 1
32 30475 1 1 12 LYS NZ N -10.929 -4.819 -3.246 1.00 . A A . 12 LYS NZ 1 1
32 30476 1 1 12 LYS O O -6.846 -2.266 -4.060 1.00 . A A . 12 LYS O 1 1
32 30477 1 1 13 LYS C C -4.127 -4.514 -2.394 1.00 . A A . 13 LYS C 1 1
32 30478 1 1 13 LYS CA C -4.495 -3.238 -3.152 1.00 . A A . 13 LYS CA 1 1
32 30479 1 1 13 LYS CB C -3.280 -2.324 -3.295 1.00 . A A . 13 LYS CB 1 1
32 30480 1 1 13 LYS CD C -1.326 -3.138 -4.617 1.00 . A A . 13 LYS CD 1 1
32 30481 1 1 13 LYS CE C -1.274 -4.311 -5.600 1.00 . A A . 13 LYS CE 1 1
32 30482 1 1 13 LYS CG C -2.695 -2.465 -4.701 1.00 . A A . 13 LYS CG 1 1
32 30483 1 1 13 LYS H H -5.296 -2.251 -1.410 1.00 . A A . 13 LYS H 1 1
32 30484 1 1 13 LYS HA H -4.900 -3.476 -4.122 1.00 . A A . 13 LYS HA 1 1
32 30485 1 1 13 LYS HB2 H -3.580 -1.299 -3.130 1.00 . A A . 13 LYS HB2 1 1
32 30486 1 1 13 LYS HB3 H -2.532 -2.602 -2.567 1.00 . A A . 13 LYS HB3 1 1
32 30487 1 1 13 LYS HD2 H -0.557 -2.422 -4.864 1.00 . A A . 13 LYS HD2 1 1
32 30488 1 1 13 LYS HD3 H -1.169 -3.505 -3.615 1.00 . A A . 13 LYS HD3 1 1
32 30489 1 1 13 LYS HE2 H -1.093 -5.236 -5.069 1.00 . A A . 13 LYS HE2 1 1
32 30490 1 1 13 LYS HE3 H -2.194 -4.372 -6.161 1.00 . A A . 13 LYS HE3 1 1
32 30491 1 1 13 LYS HG2 H -3.357 -3.065 -5.308 1.00 . A A . 13 LYS HG2 1 1
32 30492 1 1 13 LYS HG3 H -2.586 -1.487 -5.145 1.00 . A A . 13 LYS HG3 1 1
32 30493 1 1 13 LYS HZ1 H -0.203 -3.011 -6.822 1.00 . A A . 13 LYS HZ1 1 1
32 30494 1 1 13 LYS HZ2 H 0.760 -4.149 -6.008 1.00 . A A . 13 LYS HZ2 1 1
32 30495 1 1 13 LYS HZ3 H -0.180 -4.624 -7.342 1.00 . A A . 13 LYS HZ3 1 1
32 30496 1 1 13 LYS N N -5.478 -2.453 -2.352 1.00 . A A . 13 LYS N 1 1
32 30497 1 1 13 LYS NZ N -0.139 -4.000 -6.512 1.00 . A A . 13 LYS NZ 1 1
32 30498 1 1 13 LYS O O -2.975 -4.769 -2.105 1.00 . A A . 13 LYS O 1 1
32 30499 1 1 14 THR C C -3.823 -7.442 -2.047 1.00 . A A . 14 THR C 1 1
32 30500 1 1 14 THR CA C -4.835 -6.563 -1.307 1.00 . A A . 14 THR CA 1 1
32 30501 1 1 14 THR CB C -6.188 -7.266 -1.221 1.00 . A A . 14 THR CB 1 1
32 30502 1 1 14 THR CG2 C -6.121 -8.377 -0.173 1.00 . A A . 14 THR CG2 1 1
32 30503 1 1 14 THR H H -6.026 -5.069 -2.298 1.00 . A A . 14 THR H 1 1
32 30504 1 1 14 THR HA H -4.479 -6.334 -0.315 1.00 . A A . 14 THR HA 1 1
32 30505 1 1 14 THR HB H -6.432 -7.697 -2.180 1.00 . A A . 14 THR HB 1 1
32 30506 1 1 14 THR HG1 H -7.121 -6.177 0.091 1.00 . A A . 14 THR HG1 1 1
32 30507 1 1 14 THR HG21 H -5.113 -8.450 0.207 1.00 . A A . 14 THR HG21 1 1
32 30508 1 1 14 THR HG22 H -6.798 -8.149 0.638 1.00 . A A . 14 THR HG22 1 1
32 30509 1 1 14 THR HG23 H -6.404 -9.315 -0.625 1.00 . A A . 14 THR HG23 1 1
32 30510 1 1 14 THR N N -5.106 -5.306 -2.061 1.00 . A A . 14 THR N 1 1
32 30511 1 1 14 THR O O -3.724 -7.413 -3.257 1.00 . A A . 14 THR O 1 1
32 30512 1 1 14 THR OG1 O -7.186 -6.324 -0.855 1.00 . A A . 14 THR OG1 1 1
32 30513 1 1 15 CYS C C -2.152 -10.516 -1.324 1.00 . A A . 15 CYS C 1 1
32 30514 1 1 15 CYS CA C -2.076 -9.126 -1.962 1.00 . A A . 15 CYS CA 1 1
32 30515 1 1 15 CYS CB C -0.721 -8.474 -1.681 1.00 . A A . 15 CYS CB 1 1
32 30516 1 1 15 CYS H H -3.185 -8.236 -0.345 1.00 . A A . 15 CYS H 1 1
32 30517 1 1 15 CYS HA H -2.247 -9.185 -3.026 1.00 . A A . 15 CYS HA 1 1
32 30518 1 1 15 CYS HB2 H 0.070 -9.162 -1.942 1.00 . A A . 15 CYS HB2 1 1
32 30519 1 1 15 CYS HB3 H -0.626 -7.575 -2.271 1.00 . A A . 15 CYS HB3 1 1
32 30520 1 1 15 CYS N N -3.079 -8.229 -1.320 1.00 . A A . 15 CYS N 1 1
32 30521 1 1 15 CYS O O -2.442 -10.654 -0.153 1.00 . A A . 15 CYS O 1 1
32 30522 1 1 15 CYS SG S -0.601 -8.058 0.078 1.00 . A A . 15 CYS SG 1 1
32 30523 1 1 16 TYR C C -0.572 -13.452 -1.180 1.00 . A A . 16 TYR C 1 1
32 30524 1 1 16 TYR CA C -1.973 -12.924 -1.505 1.00 . A A . 16 TYR CA 1 1
32 30525 1 1 16 TYR CB C -2.633 -13.775 -2.591 1.00 . A A . 16 TYR CB 1 1
32 30526 1 1 16 TYR CD1 C -4.745 -12.761 -1.640 1.00 . A A . 16 TYR CD1 1 1
32 30527 1 1 16 TYR CD2 C -4.920 -14.750 -3.016 1.00 . A A . 16 TYR CD2 1 1
32 30528 1 1 16 TYR CE1 C -6.135 -12.749 -1.478 1.00 . A A . 16 TYR CE1 1 1
32 30529 1 1 16 TYR CE2 C -6.310 -14.739 -2.853 1.00 . A A . 16 TYR CE2 1 1
32 30530 1 1 16 TYR CG C -4.135 -13.762 -2.409 1.00 . A A . 16 TYR CG 1 1
32 30531 1 1 16 TYR CZ C -6.918 -13.739 -2.084 1.00 . A A . 16 TYR CZ 1 1
32 30532 1 1 16 TYR H H -1.677 -11.424 -3.027 1.00 . A A . 16 TYR H 1 1
32 30533 1 1 16 TYR HA H -2.588 -12.925 -0.618 1.00 . A A . 16 TYR HA 1 1
32 30534 1 1 16 TYR HB2 H -2.384 -13.375 -3.562 1.00 . A A . 16 TYR HB2 1 1
32 30535 1 1 16 TYR HB3 H -2.273 -14.791 -2.519 1.00 . A A . 16 TYR HB3 1 1
32 30536 1 1 16 TYR HD1 H -4.142 -11.997 -1.172 1.00 . A A . 16 TYR HD1 1 1
32 30537 1 1 16 TYR HD2 H -4.452 -15.523 -3.608 1.00 . A A . 16 TYR HD2 1 1
32 30538 1 1 16 TYR HE1 H -6.604 -11.980 -0.884 1.00 . A A . 16 TYR HE1 1 1
32 30539 1 1 16 TYR HE2 H -6.915 -15.502 -3.320 1.00 . A A . 16 TYR HE2 1 1
32 30540 1 1 16 TYR HH H -8.479 -13.493 -1.013 1.00 . A A . 16 TYR HH 1 1
32 30541 1 1 16 TYR N N -1.903 -11.549 -2.081 1.00 . A A . 16 TYR N 1 1
32 30542 1 1 16 TYR O O -0.406 -14.312 -0.339 1.00 . A A . 16 TYR O 1 1
32 30543 1 1 16 TYR OH O -8.288 -13.727 -1.924 1.00 . A A . 16 TYR OH 1 1
32 30544 1 1 17 LYS C C 2.344 -12.803 -0.258 1.00 . A A . 17 LYS C 1 1
32 30545 1 1 17 LYS CA C 1.819 -13.433 -1.554 1.00 . A A . 17 LYS CA 1 1
32 30546 1 1 17 LYS CB C 2.650 -12.975 -2.753 1.00 . A A . 17 LYS CB 1 1
32 30547 1 1 17 LYS CD C 3.524 -14.477 -4.552 1.00 . A A . 17 LYS CD 1 1
32 30548 1 1 17 LYS CE C 3.748 -15.822 -3.852 1.00 . A A . 17 LYS CE 1 1
32 30549 1 1 17 LYS CG C 2.272 -13.806 -3.981 1.00 . A A . 17 LYS CG 1 1
32 30550 1 1 17 LYS H H 0.287 -12.256 -2.513 1.00 . A A . 17 LYS H 1 1
32 30551 1 1 17 LYS HA H 1.834 -14.510 -1.484 1.00 . A A . 17 LYS HA 1 1
32 30552 1 1 17 LYS HB2 H 2.453 -11.931 -2.950 1.00 . A A . 17 LYS HB2 1 1
32 30553 1 1 17 LYS HB3 H 3.699 -13.110 -2.539 1.00 . A A . 17 LYS HB3 1 1
32 30554 1 1 17 LYS HD2 H 3.393 -14.640 -5.612 1.00 . A A . 17 LYS HD2 1 1
32 30555 1 1 17 LYS HD3 H 4.380 -13.840 -4.387 1.00 . A A . 17 LYS HD3 1 1
32 30556 1 1 17 LYS HE2 H 4.746 -16.185 -4.053 1.00 . A A . 17 LYS HE2 1 1
32 30557 1 1 17 LYS HE3 H 3.591 -15.722 -2.789 1.00 . A A . 17 LYS HE3 1 1
32 30558 1 1 17 LYS HG2 H 1.555 -14.562 -3.697 1.00 . A A . 17 LYS HG2 1 1
32 30559 1 1 17 LYS HG3 H 1.837 -13.163 -4.731 1.00 . A A . 17 LYS HG3 1 1
32 30560 1 1 17 LYS HZ1 H 2.206 -16.259 -5.190 1.00 . A A . 17 LYS HZ1 1 1
32 30561 1 1 17 LYS HZ2 H 3.206 -17.582 -4.823 1.00 . A A . 17 LYS HZ2 1 1
32 30562 1 1 17 LYS HZ3 H 2.068 -17.043 -3.688 1.00 . A A . 17 LYS HZ3 1 1
32 30563 1 1 17 LYS N N 0.436 -12.949 -1.836 1.00 . A A . 17 LYS N 1 1
32 30564 1 1 17 LYS NZ N 2.731 -16.746 -4.433 1.00 . A A . 17 LYS NZ 1 1
32 30565 1 1 17 LYS O O 3.089 -11.845 -0.279 1.00 . A A . 17 LYS O 1 1
32 30566 1 1 18 LEU C C 3.939 -12.942 2.309 1.00 . A A . 18 LEU C 1 1
32 30567 1 1 18 LEU CA C 2.424 -12.768 2.168 1.00 . A A . 18 LEU CA 1 1
32 30568 1 1 18 LEU CB C 1.689 -13.575 3.239 1.00 . A A . 18 LEU CB 1 1
32 30569 1 1 18 LEU CD1 C -0.573 -14.130 4.148 1.00 . A A . 18 LEU CD1 1 1
32 30570 1 1 18 LEU CD2 C 0.107 -11.745 3.855 1.00 . A A . 18 LEU CD2 1 1
32 30571 1 1 18 LEU CG C 0.219 -13.155 3.274 1.00 . A A . 18 LEU CG 1 1
32 30572 1 1 18 LEU H H 1.351 -14.107 0.862 1.00 . A A . 18 LEU H 1 1
32 30573 1 1 18 LEU HA H 2.155 -11.726 2.243 1.00 . A A . 18 LEU HA 1 1
32 30574 1 1 18 LEU HB2 H 1.760 -14.628 3.009 1.00 . A A . 18 LEU HB2 1 1
32 30575 1 1 18 LEU HB3 H 2.138 -13.386 4.204 1.00 . A A . 18 LEU HB3 1 1
32 30576 1 1 18 LEU HD11 H 0.068 -14.517 4.928 1.00 . A A . 18 LEU HD11 1 1
32 30577 1 1 18 LEU HD12 H -1.410 -13.614 4.594 1.00 . A A . 18 LEU HD12 1 1
32 30578 1 1 18 LEU HD13 H -0.934 -14.947 3.542 1.00 . A A . 18 LEU HD13 1 1
32 30579 1 1 18 LEU HD21 H 1.017 -11.500 4.383 1.00 . A A . 18 LEU HD21 1 1
32 30580 1 1 18 LEU HD22 H -0.044 -11.037 3.054 1.00 . A A . 18 LEU HD22 1 1
32 30581 1 1 18 LEU HD23 H -0.729 -11.700 4.537 1.00 . A A . 18 LEU HD23 1 1
32 30582 1 1 18 LEU HG H -0.181 -13.167 2.271 1.00 . A A . 18 LEU HG 1 1
32 30583 1 1 18 LEU N N 1.954 -13.336 0.868 1.00 . A A . 18 LEU N 1 1
32 30584 1 1 18 LEU O O 4.519 -13.870 1.781 1.00 . A A . 18 LEU O 1 1
32 30585 1 1 19 GLY C C 6.760 -11.092 2.376 1.00 . A A . 19 GLY C 1 1
32 30586 1 1 19 GLY CA C 6.062 -12.172 3.191 1.00 . A A . 19 GLY CA 1 1
32 30587 1 1 19 GLY H H 4.101 -11.313 3.438 1.00 . A A . 19 GLY H 1 1
32 30588 1 1 19 GLY HA2 H 6.321 -12.057 4.232 1.00 . A A . 19 GLY HA2 1 1
32 30589 1 1 19 GLY HA3 H 6.387 -13.139 2.847 1.00 . A A . 19 GLY HA3 1 1
32 30590 1 1 19 GLY N N 4.586 -12.054 3.020 1.00 . A A . 19 GLY N 1 1
32 30591 1 1 19 GLY O O 6.175 -10.087 2.027 1.00 . A A . 19 GLY O 1 1
32 30592 1 1 20 GLU C C 8.131 -10.107 -0.100 1.00 . A A . 20 GLU C 1 1
32 30593 1 1 20 GLU CA C 8.769 -10.289 1.282 1.00 . A A . 20 GLU CA 1 1
32 30594 1 1 20 GLU CB C 10.177 -10.871 1.149 1.00 . A A . 20 GLU CB 1 1
32 30595 1 1 20 GLU CD C 11.697 -10.658 -0.829 1.00 . A A . 20 GLU CD 1 1
32 30596 1 1 20 GLU CG C 11.051 -9.911 0.340 1.00 . A A . 20 GLU CG 1 1
32 30597 1 1 20 GLU H H 8.452 -12.115 2.383 1.00 . A A . 20 GLU H 1 1
32 30598 1 1 20 GLU HA H 8.809 -9.346 1.804 1.00 . A A . 20 GLU HA 1 1
32 30599 1 1 20 GLU HB2 H 10.603 -11.005 2.133 1.00 . A A . 20 GLU HB2 1 1
32 30600 1 1 20 GLU HB3 H 10.126 -11.825 0.646 1.00 . A A . 20 GLU HB3 1 1
32 30601 1 1 20 GLU HG2 H 10.440 -9.105 -0.042 1.00 . A A . 20 GLU HG2 1 1
32 30602 1 1 20 GLU HG3 H 11.824 -9.507 0.977 1.00 . A A . 20 GLU HG3 1 1
32 30603 1 1 20 GLU N N 8.010 -11.296 2.078 1.00 . A A . 20 GLU N 1 1
32 30604 1 1 20 GLU O O 8.681 -10.507 -1.108 1.00 . A A . 20 GLU O 1 1
32 30605 1 1 20 GLU OE1 O 11.388 -11.825 -1.008 1.00 . A A . 20 GLU OE1 1 1
32 30606 1 1 20 GLU OE2 O 12.492 -10.049 -1.525 1.00 . A A . 20 GLU OE2 1 1
32 30607 1 1 21 ASN C C 6.793 -7.994 -2.102 1.00 . A A . 21 ASN C 1 1
32 30608 1 1 21 ASN CA C 6.298 -9.296 -1.464 1.00 . A A . 21 ASN CA 1 1
32 30609 1 1 21 ASN CB C 4.808 -9.206 -1.123 1.00 . A A . 21 ASN CB 1 1
32 30610 1 1 21 ASN CG C 3.988 -9.192 -2.412 1.00 . A A . 21 ASN CG 1 1
32 30611 1 1 21 ASN H H 6.549 -9.192 0.671 1.00 . A A . 21 ASN H 1 1
32 30612 1 1 21 ASN HA H 6.477 -10.132 -2.121 1.00 . A A . 21 ASN HA 1 1
32 30613 1 1 21 ASN HB2 H 4.525 -10.060 -0.526 1.00 . A A . 21 ASN HB2 1 1
32 30614 1 1 21 ASN HB3 H 4.619 -8.300 -0.567 1.00 . A A . 21 ASN HB3 1 1
32 30615 1 1 21 ASN HD21 H 2.423 -10.104 -1.599 1.00 . A A . 21 ASN HD21 1 1
32 30616 1 1 21 ASN HD22 H 2.258 -9.705 -3.241 1.00 . A A . 21 ASN HD22 1 1
32 30617 1 1 21 ASN N N 6.975 -9.507 -0.153 1.00 . A A . 21 ASN N 1 1
32 30618 1 1 21 ASN ND2 N 2.790 -9.709 -2.417 1.00 . A A . 21 ASN ND2 1 1
32 30619 1 1 21 ASN O O 6.157 -6.962 -2.008 1.00 . A A . 21 ASN O 1 1
32 30620 1 1 21 ASN OD1 O 4.441 -8.704 -3.424 1.00 . A A . 21 ASN OD1 1 1
32 30621 1 1 22 ASP C C 7.405 -6.116 -4.234 1.00 . A A . 22 ASP C 1 1
32 30622 1 1 22 ASP CA C 8.475 -6.798 -3.377 1.00 . A A . 22 ASP CA 1 1
32 30623 1 1 22 ASP CB C 9.640 -7.276 -4.245 1.00 . A A . 22 ASP CB 1 1
32 30624 1 1 22 ASP CG C 10.940 -6.637 -3.751 1.00 . A A . 22 ASP CG 1 1
32 30625 1 1 22 ASP H H 8.430 -8.875 -2.800 1.00 . A A . 22 ASP H 1 1
32 30626 1 1 22 ASP HA H 8.838 -6.118 -2.621 1.00 . A A . 22 ASP HA 1 1
32 30627 1 1 22 ASP HB2 H 9.720 -8.351 -4.180 1.00 . A A . 22 ASP HB2 1 1
32 30628 1 1 22 ASP HB3 H 9.469 -6.989 -5.272 1.00 . A A . 22 ASP HB3 1 1
32 30629 1 1 22 ASP N N 7.930 -8.033 -2.742 1.00 . A A . 22 ASP N 1 1
32 30630 1 1 22 ASP O O 7.364 -4.907 -4.339 1.00 . A A . 22 ASP O 1 1
32 30631 1 1 22 ASP OD1 O 10.858 -5.669 -3.013 1.00 . A A . 22 ASP OD1 1 1
32 30632 1 1 22 ASP OD2 O 11.996 -7.126 -4.118 1.00 . A A . 22 ASP OD2 1 1
32 30633 1 1 23 PHE C C 4.891 -5.034 -4.988 1.00 . A A . 23 PHE C 1 1
32 30634 1 1 23 PHE CA C 5.474 -6.263 -5.693 1.00 . A A . 23 PHE CA 1 1
32 30635 1 1 23 PHE CB C 4.413 -7.353 -5.848 1.00 . A A . 23 PHE CB 1 1
32 30636 1 1 23 PHE CD1 C 4.107 -6.502 -8.204 1.00 . A A . 23 PHE CD1 1 1
32 30637 1 1 23 PHE CD2 C 3.892 -8.880 -7.780 1.00 . A A . 23 PHE CD2 1 1
32 30638 1 1 23 PHE CE1 C 3.845 -6.721 -9.562 1.00 . A A . 23 PHE CE1 1 1
32 30639 1 1 23 PHE CE2 C 3.632 -9.099 -9.137 1.00 . A A . 23 PHE CE2 1 1
32 30640 1 1 23 PHE CG C 4.129 -7.582 -7.313 1.00 . A A . 23 PHE CG 1 1
32 30641 1 1 23 PHE CZ C 3.608 -8.020 -10.029 1.00 . A A . 23 PHE CZ 1 1
32 30642 1 1 23 PHE H H 6.587 -7.852 -4.750 1.00 . A A . 23 PHE H 1 1
32 30643 1 1 23 PHE HA H 5.870 -5.993 -6.659 1.00 . A A . 23 PHE HA 1 1
32 30644 1 1 23 PHE HB2 H 4.778 -8.270 -5.411 1.00 . A A . 23 PHE HB2 1 1
32 30645 1 1 23 PHE HB3 H 3.506 -7.050 -5.349 1.00 . A A . 23 PHE HB3 1 1
32 30646 1 1 23 PHE HD1 H 4.291 -5.500 -7.844 1.00 . A A . 23 PHE HD1 1 1
32 30647 1 1 23 PHE HD2 H 3.909 -9.712 -7.093 1.00 . A A . 23 PHE HD2 1 1
32 30648 1 1 23 PHE HE1 H 3.826 -5.888 -10.249 1.00 . A A . 23 PHE HE1 1 1
32 30649 1 1 23 PHE HE2 H 3.449 -10.100 -9.497 1.00 . A A . 23 PHE HE2 1 1
32 30650 1 1 23 PHE HZ H 3.407 -8.189 -11.077 1.00 . A A . 23 PHE HZ 1 1
32 30651 1 1 23 PHE N N 6.538 -6.878 -4.847 1.00 . A A . 23 PHE N 1 1
32 30652 1 1 23 PHE O O 4.929 -3.935 -5.507 1.00 . A A . 23 PHE O 1 1
32 30653 1 1 24 CYS C C 4.888 -2.977 -2.887 1.00 . A A . 24 CYS C 1 1
32 30654 1 1 24 CYS CA C 3.800 -4.036 -3.069 1.00 . A A . 24 CYS CA 1 1
32 30655 1 1 24 CYS CB C 3.367 -4.587 -1.708 1.00 . A A . 24 CYS CB 1 1
32 30656 1 1 24 CYS H H 4.353 -6.094 -3.394 1.00 . A A . 24 CYS H 1 1
32 30657 1 1 24 CYS HA H 2.953 -3.627 -3.595 1.00 . A A . 24 CYS HA 1 1
32 30658 1 1 24 CYS HB2 H 4.155 -5.208 -1.307 1.00 . A A . 24 CYS HB2 1 1
32 30659 1 1 24 CYS HB3 H 3.182 -3.769 -1.033 1.00 . A A . 24 CYS HB3 1 1
32 30660 1 1 24 CYS N N 4.366 -5.204 -3.804 1.00 . A A . 24 CYS N 1 1
32 30661 1 1 24 CYS O O 4.721 -1.828 -3.250 1.00 . A A . 24 CYS O 1 1
32 30662 1 1 24 CYS SG S 1.862 -5.578 -1.886 1.00 . A A . 24 CYS SG 1 1
32 30663 1 1 25 ASN C C 7.375 -1.615 -3.422 1.00 . A A . 25 ASN C 1 1
32 30664 1 1 25 ASN CA C 7.112 -2.387 -2.127 1.00 . A A . 25 ASN CA 1 1
32 30665 1 1 25 ASN CB C 8.325 -3.244 -1.758 1.00 . A A . 25 ASN CB 1 1
32 30666 1 1 25 ASN CG C 9.368 -2.377 -1.056 1.00 . A A . 25 ASN CG 1 1
32 30667 1 1 25 ASN H H 6.114 -4.293 -2.052 1.00 . A A . 25 ASN H 1 1
32 30668 1 1 25 ASN HA H 6.878 -1.709 -1.321 1.00 . A A . 25 ASN HA 1 1
32 30669 1 1 25 ASN HB2 H 8.013 -4.041 -1.097 1.00 . A A . 25 ASN HB2 1 1
32 30670 1 1 25 ASN HB3 H 8.754 -3.666 -2.654 1.00 . A A . 25 ASN HB3 1 1
32 30671 1 1 25 ASN HD21 H 10.740 -3.812 -1.024 1.00 . A A . 25 ASN HD21 1 1
32 30672 1 1 25 ASN HD22 H 11.216 -2.338 -0.333 1.00 . A A . 25 ASN HD22 1 1
32 30673 1 1 25 ASN N N 6.004 -3.361 -2.331 1.00 . A A . 25 ASN N 1 1
32 30674 1 1 25 ASN ND2 N 10.539 -2.885 -0.781 1.00 . A A . 25 ASN ND2 1 1
32 30675 1 1 25 ASN O O 7.635 -0.429 -3.408 1.00 . A A . 25 ASN O 1 1
32 30676 1 1 25 ASN OD1 O 9.117 -1.227 -0.754 1.00 . A A . 25 ASN OD1 1 1
32 30677 1 1 26 ARG C C 6.555 -0.446 -6.018 1.00 . A A . 26 ARG C 1 1
32 30678 1 1 26 ARG CA C 7.553 -1.593 -5.840 1.00 . A A . 26 ARG CA 1 1
32 30679 1 1 26 ARG CB C 7.339 -2.666 -6.907 1.00 . A A . 26 ARG CB 1 1
32 30680 1 1 26 ARG CD C 8.147 -2.031 -9.188 1.00 . A A . 26 ARG CD 1 1
32 30681 1 1 26 ARG CG C 8.537 -2.685 -7.860 1.00 . A A . 26 ARG CG 1 1
32 30682 1 1 26 ARG CZ C 8.895 -2.412 -11.464 1.00 . A A . 26 ARG CZ 1 1
32 30683 1 1 26 ARG H H 7.097 -3.241 -4.528 1.00 . A A . 26 ARG H 1 1
32 30684 1 1 26 ARG HA H 8.565 -1.223 -5.886 1.00 . A A . 26 ARG HA 1 1
32 30685 1 1 26 ARG HB2 H 7.241 -3.632 -6.432 1.00 . A A . 26 ARG HB2 1 1
32 30686 1 1 26 ARG HB3 H 6.441 -2.446 -7.466 1.00 . A A . 26 ARG HB3 1 1
32 30687 1 1 26 ARG HD2 H 7.131 -2.288 -9.448 1.00 . A A . 26 ARG HD2 1 1
32 30688 1 1 26 ARG HD3 H 8.261 -0.959 -9.127 1.00 . A A . 26 ARG HD3 1 1
32 30689 1 1 26 ARG HE H 9.877 -3.109 -9.885 1.00 . A A . 26 ARG HE 1 1
32 30690 1 1 26 ARG HG2 H 9.359 -2.141 -7.415 1.00 . A A . 26 ARG HG2 1 1
32 30691 1 1 26 ARG HG3 H 8.838 -3.706 -8.038 1.00 . A A . 26 ARG HG3 1 1
32 30692 1 1 26 ARG HH11 H 7.217 -1.346 -11.209 1.00 . A A . 26 ARG HH11 1 1
32 30693 1 1 26 ARG HH12 H 7.705 -1.593 -12.852 1.00 . A A . 26 ARG HH12 1 1
32 30694 1 1 26 ARG HH21 H 10.526 -3.431 -12.023 1.00 . A A . 26 ARG HH21 1 1
32 30695 1 1 26 ARG HH22 H 9.576 -2.771 -13.312 1.00 . A A . 26 ARG HH22 1 1
32 30696 1 1 26 ARG N N 7.308 -2.283 -4.542 1.00 . A A . 26 ARG N 1 1
32 30697 1 1 26 ARG NE N 9.098 -2.598 -10.186 1.00 . A A . 26 ARG NE 1 1
32 30698 1 1 26 ARG NH1 N 7.858 -1.731 -11.874 1.00 . A A . 26 ARG NH1 1 1
32 30699 1 1 26 ARG NH2 N 9.731 -2.910 -12.334 1.00 . A A . 26 ARG NH2 1 1
32 30700 1 1 26 ARG O O 6.931 0.681 -6.275 1.00 . A A . 26 ARG O 1 1
32 30701 1 1 27 GLU C C 4.342 1.321 -4.848 1.00 . A A . 27 GLU C 1 1
32 30702 1 1 27 GLU CA C 4.271 0.358 -6.036 1.00 . A A . 27 GLU CA 1 1
32 30703 1 1 27 GLU CB C 2.924 -0.363 -6.056 1.00 . A A . 27 GLU CB 1 1
32 30704 1 1 27 GLU CD C 1.318 -1.344 -7.696 1.00 . A A . 27 GLU CD 1 1
32 30705 1 1 27 GLU CG C 2.797 -1.170 -7.347 1.00 . A A . 27 GLU CG 1 1
32 30706 1 1 27 GLU H H 5.002 -1.635 -5.667 1.00 . A A . 27 GLU H 1 1
32 30707 1 1 27 GLU HA H 4.420 0.889 -6.963 1.00 . A A . 27 GLU HA 1 1
32 30708 1 1 27 GLU HB2 H 2.858 -1.027 -5.206 1.00 . A A . 27 GLU HB2 1 1
32 30709 1 1 27 GLU HB3 H 2.127 0.362 -6.007 1.00 . A A . 27 GLU HB3 1 1
32 30710 1 1 27 GLU HG2 H 3.298 -0.646 -8.149 1.00 . A A . 27 GLU HG2 1 1
32 30711 1 1 27 GLU HG3 H 3.250 -2.140 -7.212 1.00 . A A . 27 GLU HG3 1 1
32 30712 1 1 27 GLU N N 5.287 -0.721 -5.879 1.00 . A A . 27 GLU N 1 1
32 30713 1 1 27 GLU O O 4.326 2.525 -5.008 1.00 . A A . 27 GLU O 1 1
32 30714 1 1 27 GLU OE1 O 0.512 -1.362 -6.780 1.00 . A A . 27 GLU OE1 1 1
32 30715 1 1 27 GLU OE2 O 1.016 -1.457 -8.873 1.00 . A A . 27 GLU OE2 1 1
32 30716 1 1 28 CYS C C 5.545 2.766 -2.648 1.00 . A A . 28 CYS C 1 1
32 30717 1 1 28 CYS CA C 4.489 1.673 -2.455 1.00 . A A . 28 CYS CA 1 1
32 30718 1 1 28 CYS CB C 4.892 0.741 -1.314 1.00 . A A . 28 CYS CB 1 1
32 30719 1 1 28 CYS H H 4.430 -0.180 -3.553 1.00 . A A . 28 CYS H 1 1
32 30720 1 1 28 CYS HA H 3.526 2.109 -2.250 1.00 . A A . 28 CYS HA 1 1
32 30721 1 1 28 CYS HB2 H 4.173 -0.059 -1.230 1.00 . A A . 28 CYS HB2 1 1
32 30722 1 1 28 CYS HB3 H 5.870 0.328 -1.514 1.00 . A A . 28 CYS HB3 1 1
32 30723 1 1 28 CYS N N 4.419 0.794 -3.658 1.00 . A A . 28 CYS N 1 1
32 30724 1 1 28 CYS O O 5.364 3.893 -2.232 1.00 . A A . 28 CYS O 1 1
32 30725 1 1 28 CYS SG S 4.940 1.675 0.233 1.00 . A A . 28 CYS SG 1 1
32 30726 1 1 29 LYS C C 7.829 3.850 -4.947 1.00 . A A . 29 LYS C 1 1
32 30727 1 1 29 LYS CA C 7.711 3.470 -3.468 1.00 . A A . 29 LYS CA 1 1
32 30728 1 1 29 LYS CB C 9.000 2.809 -2.982 1.00 . A A . 29 LYS CB 1 1
32 30729 1 1 29 LYS CD C 11.291 3.447 -2.206 1.00 . A A . 29 LYS CD 1 1
32 30730 1 1 29 LYS CE C 11.917 2.093 -2.547 1.00 . A A . 29 LYS CE 1 1
32 30731 1 1 29 LYS CG C 10.174 3.763 -3.205 1.00 . A A . 29 LYS CG 1 1
32 30732 1 1 29 LYS H H 6.780 1.527 -3.590 1.00 . A A . 29 LYS H 1 1
32 30733 1 1 29 LYS HA H 7.503 4.345 -2.872 1.00 . A A . 29 LYS HA 1 1
32 30734 1 1 29 LYS HB2 H 8.915 2.582 -1.929 1.00 . A A . 29 LYS HB2 1 1
32 30735 1 1 29 LYS HB3 H 9.169 1.897 -3.535 1.00 . A A . 29 LYS HB3 1 1
32 30736 1 1 29 LYS HD2 H 12.047 4.217 -2.258 1.00 . A A . 29 LYS HD2 1 1
32 30737 1 1 29 LYS HD3 H 10.882 3.412 -1.207 1.00 . A A . 29 LYS HD3 1 1
32 30738 1 1 29 LYS HE2 H 11.831 1.898 -3.608 1.00 . A A . 29 LYS HE2 1 1
32 30739 1 1 29 LYS HE3 H 12.951 2.067 -2.240 1.00 . A A . 29 LYS HE3 1 1
32 30740 1 1 29 LYS HG2 H 10.547 3.645 -4.212 1.00 . A A . 29 LYS HG2 1 1
32 30741 1 1 29 LYS HG3 H 9.843 4.780 -3.059 1.00 . A A . 29 LYS HG3 1 1
32 30742 1 1 29 LYS HZ1 H 10.988 1.448 -0.799 1.00 . A A . 29 LYS HZ1 1 1
32 30743 1 1 29 LYS HZ2 H 10.205 0.954 -2.225 1.00 . A A . 29 LYS HZ2 1 1
32 30744 1 1 29 LYS HZ3 H 11.640 0.193 -1.740 1.00 . A A . 29 LYS HZ3 1 1
32 30745 1 1 29 LYS N N 6.648 2.442 -3.266 1.00 . A A . 29 LYS N 1 1
32 30746 1 1 29 LYS NZ N 11.128 1.097 -1.770 1.00 . A A . 29 LYS NZ 1 1
32 30747 1 1 29 LYS O O 8.741 4.551 -5.339 1.00 . A A . 29 LYS O 1 1
32 30748 1 1 30 TRP C C 7.338 5.245 -7.362 1.00 . A A . 30 TRP C 1 1
32 30749 1 1 30 TRP CA C 6.994 3.759 -7.219 1.00 . A A . 30 TRP CA 1 1
32 30750 1 1 30 TRP CB C 5.595 3.471 -7.774 1.00 . A A . 30 TRP CB 1 1
32 30751 1 1 30 TRP CD1 C 4.877 1.624 -9.347 1.00 . A A . 30 TRP CD1 1 1
32 30752 1 1 30 TRP CD2 C 6.660 2.762 -10.117 1.00 . A A . 30 TRP CD2 1 1
32 30753 1 1 30 TRP CE2 C 6.364 1.767 -11.081 1.00 . A A . 30 TRP CE2 1 1
32 30754 1 1 30 TRP CE3 C 7.748 3.618 -10.365 1.00 . A A . 30 TRP CE3 1 1
32 30755 1 1 30 TRP CG C 5.701 2.648 -9.024 1.00 . A A . 30 TRP CG 1 1
32 30756 1 1 30 TRP CH2 C 8.195 2.491 -12.476 1.00 . A A . 30 TRP CH2 1 1
32 30757 1 1 30 TRP CZ2 C 7.118 1.631 -12.247 1.00 . A A . 30 TRP CZ2 1 1
32 30758 1 1 30 TRP CZ3 C 8.510 3.484 -11.537 1.00 . A A . 30 TRP CZ3 1 1
32 30759 1 1 30 TRP H H 6.186 2.844 -5.439 1.00 . A A . 30 TRP H 1 1
32 30760 1 1 30 TRP HA H 7.727 3.149 -7.723 1.00 . A A . 30 TRP HA 1 1
32 30761 1 1 30 TRP HB2 H 5.021 2.928 -7.037 1.00 . A A . 30 TRP HB2 1 1
32 30762 1 1 30 TRP HB3 H 5.100 4.403 -7.999 1.00 . A A . 30 TRP HB3 1 1
32 30763 1 1 30 TRP HD1 H 4.048 1.272 -8.751 1.00 . A A . 30 TRP HD1 1 1
32 30764 1 1 30 TRP HE1 H 4.839 0.351 -11.025 1.00 . A A . 30 TRP HE1 1 1
32 30765 1 1 30 TRP HE3 H 7.999 4.385 -9.651 1.00 . A A . 30 TRP HE3 1 1
32 30766 1 1 30 TRP HH2 H 8.784 2.393 -13.376 1.00 . A A . 30 TRP HH2 1 1
32 30767 1 1 30 TRP HZ2 H 6.872 0.865 -12.967 1.00 . A A . 30 TRP HZ2 1 1
32 30768 1 1 30 TRP HZ3 H 9.342 4.148 -11.716 1.00 . A A . 30 TRP HZ3 1 1
32 30769 1 1 30 TRP N N 6.918 3.404 -5.771 1.00 . A A . 30 TRP N 1 1
32 30770 1 1 30 TRP NE1 N 5.270 1.101 -10.566 1.00 . A A . 30 TRP NE1 1 1
32 30771 1 1 30 TRP O O 8.289 5.616 -8.020 1.00 . A A . 30 TRP O 1 1
32 30772 1 1 31 LYS C C 7.794 7.974 -5.674 1.00 . A A . 31 LYS C 1 1
32 30773 1 1 31 LYS CA C 6.866 7.558 -6.818 1.00 . A A . 31 LYS CA 1 1
32 30774 1 1 31 LYS CB C 5.507 8.241 -6.680 1.00 . A A . 31 LYS CB 1 1
32 30775 1 1 31 LYS CD C 5.403 10.258 -8.154 1.00 . A A . 31 LYS CD 1 1
32 30776 1 1 31 LYS CE C 4.115 11.076 -8.279 1.00 . A A . 31 LYS CE 1 1
32 30777 1 1 31 LYS CG C 5.058 8.772 -8.045 1.00 . A A . 31 LYS CG 1 1
32 30778 1 1 31 LYS H H 5.822 5.779 -6.195 1.00 . A A . 31 LYS H 1 1
32 30779 1 1 31 LYS HA H 7.308 7.802 -7.771 1.00 . A A . 31 LYS HA 1 1
32 30780 1 1 31 LYS HB2 H 4.783 7.527 -6.313 1.00 . A A . 31 LYS HB2 1 1
32 30781 1 1 31 LYS HB3 H 5.586 9.064 -5.986 1.00 . A A . 31 LYS HB3 1 1
32 30782 1 1 31 LYS HD2 H 5.944 10.567 -7.271 1.00 . A A . 31 LYS HD2 1 1
32 30783 1 1 31 LYS HD3 H 6.017 10.422 -9.027 1.00 . A A . 31 LYS HD3 1 1
32 30784 1 1 31 LYS HE2 H 3.899 11.280 -9.318 1.00 . A A . 31 LYS HE2 1 1
32 30785 1 1 31 LYS HE3 H 3.291 10.554 -7.817 1.00 . A A . 31 LYS HE3 1 1
32 30786 1 1 31 LYS HG2 H 5.564 8.225 -8.828 1.00 . A A . 31 LYS HG2 1 1
32 30787 1 1 31 LYS HG3 H 3.991 8.644 -8.148 1.00 . A A . 31 LYS HG3 1 1
32 30788 1 1 31 LYS HZ1 H 4.664 12.124 -6.567 1.00 . A A . 31 LYS HZ1 1 1
32 30789 1 1 31 LYS HZ2 H 5.165 12.853 -8.014 1.00 . A A . 31 LYS HZ2 1 1
32 30790 1 1 31 LYS HZ3 H 3.534 12.934 -7.544 1.00 . A A . 31 LYS HZ3 1 1
32 30791 1 1 31 LYS N N 6.578 6.099 -6.732 1.00 . A A . 31 LYS N 1 1
32 30792 1 1 31 LYS NZ N 4.390 12.342 -7.545 1.00 . A A . 31 LYS NZ 1 1
32 30793 1 1 31 LYS O O 7.807 7.369 -4.620 1.00 . A A . 31 LYS O 1 1
32 30794 1 1 32 HIS C C 8.695 9.793 -3.526 1.00 . A A . 32 HIS C 1 1
32 30795 1 1 32 HIS CA C 9.493 9.450 -4.787 1.00 . A A . 32 HIS CA 1 1
32 30796 1 1 32 HIS CB C 10.183 10.694 -5.344 1.00 . A A . 32 HIS CB 1 1
32 30797 1 1 32 HIS CD2 C 12.743 11.294 -5.346 1.00 . A A . 32 HIS CD2 1 1
32 30798 1 1 32 HIS CE1 C 13.261 10.464 -3.413 1.00 . A A . 32 HIS CE1 1 1
32 30799 1 1 32 HIS CG C 11.591 10.766 -4.819 1.00 . A A . 32 HIS CG 1 1
32 30800 1 1 32 HIS H H 8.547 9.480 -6.724 1.00 . A A . 32 HIS H 1 1
32 30801 1 1 32 HIS HA H 10.224 8.686 -4.575 1.00 . A A . 32 HIS HA 1 1
32 30802 1 1 32 HIS HB2 H 10.204 10.641 -6.423 1.00 . A A . 32 HIS HB2 1 1
32 30803 1 1 32 HIS HB3 H 9.640 11.576 -5.039 1.00 . A A . 32 HIS HB3 1 1
32 30804 1 1 32 HIS HD1 H 11.347 9.791 -2.953 1.00 . A A . 32 HIS HD1 1 1
32 30805 1 1 32 HIS HD2 H 12.819 11.784 -6.306 1.00 . A A . 32 HIS HD2 1 1
32 30806 1 1 32 HIS HE1 H 13.817 10.163 -2.538 1.00 . A A . 32 HIS HE1 1 1
32 30807 1 1 32 HIS N N 8.570 9.003 -5.868 1.00 . A A . 32 HIS N 1 1
32 30808 1 1 32 HIS ND1 N 11.945 10.241 -3.585 1.00 . A A . 32 HIS ND1 1 1
32 30809 1 1 32 HIS NE2 N 13.796 11.103 -4.457 1.00 . A A . 32 HIS NE2 1 1
32 30810 1 1 32 HIS O O 8.214 10.897 -3.363 1.00 . A A . 32 HIS O 1 1
32 30811 1 1 33 ILE C C 8.693 8.990 -0.160 1.00 . A A . 33 ILE C 1 1
32 30812 1 1 33 ILE CA C 7.782 9.128 -1.383 1.00 . A A . 33 ILE CA 1 1
32 30813 1 1 33 ILE CB C 6.683 8.071 -1.354 1.00 . A A . 33 ILE CB 1 1
32 30814 1 1 33 ILE CD1 C 5.410 6.876 -3.130 1.00 . A A . 33 ILE CD1 1 1
32 30815 1 1 33 ILE CG1 C 5.783 8.247 -2.575 1.00 . A A . 33 ILE CG1 1 1
32 30816 1 1 33 ILE CG2 C 5.849 8.238 -0.083 1.00 . A A . 33 ILE CG2 1 1
32 30817 1 1 33 ILE H H 8.944 7.970 -2.779 1.00 . A A . 33 ILE H 1 1
32 30818 1 1 33 ILE HA H 7.343 10.110 -1.420 1.00 . A A . 33 ILE HA 1 1
32 30819 1 1 33 ILE HB H 7.127 7.087 -1.368 1.00 . A A . 33 ILE HB 1 1
32 30820 1 1 33 ILE HD11 H 5.758 6.109 -2.452 1.00 . A A . 33 ILE HD11 1 1
32 30821 1 1 33 ILE HD12 H 4.338 6.810 -3.232 1.00 . A A . 33 ILE HD12 1 1
32 30822 1 1 33 ILE HD13 H 5.874 6.741 -4.095 1.00 . A A . 33 ILE HD13 1 1
32 30823 1 1 33 ILE HG12 H 4.886 8.777 -2.288 1.00 . A A . 33 ILE HG12 1 1
32 30824 1 1 33 ILE HG13 H 6.308 8.810 -3.332 1.00 . A A . 33 ILE HG13 1 1
32 30825 1 1 33 ILE HG21 H 5.783 9.286 0.169 1.00 . A A . 33 ILE HG21 1 1
32 30826 1 1 33 ILE HG22 H 4.857 7.844 -0.251 1.00 . A A . 33 ILE HG22 1 1
32 30827 1 1 33 ILE HG23 H 6.317 7.700 0.728 1.00 . A A . 33 ILE HG23 1 1
32 30828 1 1 33 ILE N N 8.550 8.854 -2.631 1.00 . A A . 33 ILE N 1 1
32 30829 1 1 33 ILE O O 8.506 9.649 0.844 1.00 . A A . 33 ILE O 1 1
32 30830 1 1 34 GLY C C 10.153 6.738 1.736 1.00 . A A . 34 GLY C 1 1
32 30831 1 1 34 GLY CA C 10.597 7.951 0.920 1.00 . A A . 34 GLY CA 1 1
32 30832 1 1 34 GLY H H 9.807 7.612 -1.055 1.00 . A A . 34 GLY H 1 1
32 30833 1 1 34 GLY HA2 H 11.603 7.795 0.557 1.00 . A A . 34 GLY HA2 1 1
32 30834 1 1 34 GLY HA3 H 10.571 8.829 1.543 1.00 . A A . 34 GLY HA3 1 1
32 30835 1 1 34 GLY N N 9.676 8.134 -0.237 1.00 . A A . 34 GLY N 1 1
32 30836 1 1 34 GLY O O 10.188 6.747 2.952 1.00 . A A . 34 GLY O 1 1
32 30837 1 1 35 GLY C C 10.490 3.596 2.133 1.00 . A A . 35 GLY C 1 1
32 30838 1 1 35 GLY CA C 9.284 4.478 1.810 1.00 . A A . 35 GLY CA 1 1
32 30839 1 1 35 GLY H H 9.714 5.713 0.098 1.00 . A A . 35 GLY H 1 1
32 30840 1 1 35 GLY HA2 H 8.795 4.772 2.728 1.00 . A A . 35 GLY HA2 1 1
32 30841 1 1 35 GLY HA3 H 8.591 3.923 1.195 1.00 . A A . 35 GLY HA3 1 1
32 30842 1 1 35 GLY N N 9.734 5.695 1.077 1.00 . A A . 35 GLY N 1 1
32 30843 1 1 35 GLY O O 11.229 3.189 1.258 1.00 . A A . 35 GLY O 1 1
32 30844 1 1 36 SER C C 11.628 0.999 3.300 1.00 . A A . 36 SER C 1 1
32 30845 1 1 36 SER CA C 11.850 2.441 3.774 1.00 . A A . 36 SER CA 1 1
32 30846 1 1 36 SER CB C 11.888 2.507 5.300 1.00 . A A . 36 SER CB 1 1
32 30847 1 1 36 SER H H 10.085 3.636 4.075 1.00 . A A . 36 SER H 1 1
32 30848 1 1 36 SER HA H 12.767 2.836 3.366 1.00 . A A . 36 SER HA 1 1
32 30849 1 1 36 SER HB2 H 12.801 2.065 5.660 1.00 . A A . 36 SER HB2 1 1
32 30850 1 1 36 SER HB3 H 11.842 3.542 5.616 1.00 . A A . 36 SER HB3 1 1
32 30851 1 1 36 SER HG H 10.400 2.311 6.538 1.00 . A A . 36 SER HG 1 1
32 30852 1 1 36 SER N N 10.694 3.297 3.387 1.00 . A A . 36 SER N 1 1
32 30853 1 1 36 SER O O 12.508 0.381 2.734 1.00 . A A . 36 SER O 1 1
32 30854 1 1 36 SER OG O 10.780 1.789 5.829 1.00 . A A . 36 SER OG 1 1
32 30855 1 1 37 TYR C C 8.698 -1.266 3.239 1.00 . A A . 37 TYR C 1 1
32 30856 1 1 37 TYR CA C 10.188 -0.940 3.088 1.00 . A A . 37 TYR CA 1 1
32 30857 1 1 37 TYR CB C 11.018 -1.819 4.023 1.00 . A A . 37 TYR CB 1 1
32 30858 1 1 37 TYR CD1 C 11.161 -3.675 2.317 1.00 . A A . 37 TYR CD1 1 1
32 30859 1 1 37 TYR CD2 C 13.202 -2.896 3.369 1.00 . A A . 37 TYR CD2 1 1
32 30860 1 1 37 TYR CE1 C 11.899 -4.603 1.572 1.00 . A A . 37 TYR CE1 1 1
32 30861 1 1 37 TYR CE2 C 13.940 -3.825 2.625 1.00 . A A . 37 TYR CE2 1 1
32 30862 1 1 37 TYR CG C 11.813 -2.821 3.216 1.00 . A A . 37 TYR CG 1 1
32 30863 1 1 37 TYR CZ C 13.289 -4.678 1.726 1.00 . A A . 37 TYR CZ 1 1
32 30864 1 1 37 TYR H H 9.763 0.975 3.986 1.00 . A A . 37 TYR H 1 1
32 30865 1 1 37 TYR HA H 10.505 -1.085 2.068 1.00 . A A . 37 TYR HA 1 1
32 30866 1 1 37 TYR HB2 H 11.695 -1.199 4.592 1.00 . A A . 37 TYR HB2 1 1
32 30867 1 1 37 TYR HB3 H 10.360 -2.346 4.698 1.00 . A A . 37 TYR HB3 1 1
32 30868 1 1 37 TYR HD1 H 10.089 -3.618 2.198 1.00 . A A . 37 TYR HD1 1 1
32 30869 1 1 37 TYR HD2 H 13.705 -2.238 4.062 1.00 . A A . 37 TYR HD2 1 1
32 30870 1 1 37 TYR HE1 H 11.396 -5.261 0.878 1.00 . A A . 37 TYR HE1 1 1
32 30871 1 1 37 TYR HE2 H 15.013 -3.883 2.745 1.00 . A A . 37 TYR HE2 1 1
32 30872 1 1 37 TYR HH H 13.807 -6.471 1.317 1.00 . A A . 37 TYR HH 1 1
32 30873 1 1 37 TYR N N 10.460 0.460 3.527 1.00 . A A . 37 TYR N 1 1
32 30874 1 1 37 TYR O O 8.043 -0.810 4.155 1.00 . A A . 37 TYR O 1 1
32 30875 1 1 37 TYR OH O 14.017 -5.593 0.991 1.00 . A A . 37 TYR OH 1 1
32 30876 1 1 38 GLY C C 6.520 -3.849 1.938 1.00 . A A . 38 GLY C 1 1
32 30877 1 1 38 GLY CA C 6.719 -2.418 2.444 1.00 . A A . 38 GLY CA 1 1
32 30878 1 1 38 GLY H H 8.710 -2.416 1.621 1.00 . A A . 38 GLY H 1 1
32 30879 1 1 38 GLY HA2 H 6.398 -2.349 3.474 1.00 . A A . 38 GLY HA2 1 1
32 30880 1 1 38 GLY HA3 H 6.137 -1.742 1.838 1.00 . A A . 38 GLY HA3 1 1
32 30881 1 1 38 GLY N N 8.162 -2.056 2.350 1.00 . A A . 38 GLY N 1 1
32 30882 1 1 38 GLY O O 7.148 -4.271 0.988 1.00 . A A . 38 GLY O 1 1
32 30883 1 1 39 TYR C C 3.943 -6.368 2.241 1.00 . A A . 39 TYR C 1 1
32 30884 1 1 39 TYR CA C 5.422 -6.004 2.114 1.00 . A A . 39 TYR CA 1 1
32 30885 1 1 39 TYR CB C 6.261 -6.878 3.053 1.00 . A A . 39 TYR CB 1 1
32 30886 1 1 39 TYR CD1 C 4.899 -6.265 5.089 1.00 . A A . 39 TYR CD1 1 1
32 30887 1 1 39 TYR CD2 C 7.305 -5.961 5.155 1.00 . A A . 39 TYR CD2 1 1
32 30888 1 1 39 TYR CE1 C 4.802 -5.773 6.396 1.00 . A A . 39 TYR CE1 1 1
32 30889 1 1 39 TYR CE2 C 7.207 -5.471 6.464 1.00 . A A . 39 TYR CE2 1 1
32 30890 1 1 39 TYR CG C 6.152 -6.358 4.468 1.00 . A A . 39 TYR CG 1 1
32 30891 1 1 39 TYR CZ C 5.955 -5.376 7.083 1.00 . A A . 39 TYR CZ 1 1
32 30892 1 1 39 TYR H H 5.160 -4.241 3.331 1.00 . A A . 39 TYR H 1 1
32 30893 1 1 39 TYR HA H 5.757 -6.132 1.096 1.00 . A A . 39 TYR HA 1 1
32 30894 1 1 39 TYR HB2 H 5.899 -7.895 3.014 1.00 . A A . 39 TYR HB2 1 1
32 30895 1 1 39 TYR HB3 H 7.294 -6.853 2.740 1.00 . A A . 39 TYR HB3 1 1
32 30896 1 1 39 TYR HD1 H 4.010 -6.575 4.560 1.00 . A A . 39 TYR HD1 1 1
32 30897 1 1 39 TYR HD2 H 8.270 -6.037 4.677 1.00 . A A . 39 TYR HD2 1 1
32 30898 1 1 39 TYR HE1 H 3.838 -5.698 6.875 1.00 . A A . 39 TYR HE1 1 1
32 30899 1 1 39 TYR HE2 H 8.095 -5.165 6.994 1.00 . A A . 39 TYR HE2 1 1
32 30900 1 1 39 TYR HH H 4.954 -4.592 8.505 1.00 . A A . 39 TYR HH 1 1
32 30901 1 1 39 TYR N N 5.655 -4.598 2.565 1.00 . A A . 39 TYR N 1 1
32 30902 1 1 39 TYR O O 3.122 -5.560 2.630 1.00 . A A . 39 TYR O 1 1
32 30903 1 1 39 TYR OH O 5.856 -4.890 8.371 1.00 . A A . 39 TYR OH 1 1
32 30904 1 1 40 CYS C C 1.878 -8.487 3.456 1.00 . A A . 40 CYS C 1 1
32 30905 1 1 40 CYS CA C 2.179 -8.015 2.028 1.00 . A A . 40 CYS CA 1 1
32 30906 1 1 40 CYS CB C 2.044 -9.173 1.038 1.00 . A A . 40 CYS CB 1 1
32 30907 1 1 40 CYS H H 4.281 -8.220 1.616 1.00 . A A . 40 CYS H 1 1
32 30908 1 1 40 CYS HA H 1.518 -7.210 1.749 1.00 . A A . 40 CYS HA 1 1
32 30909 1 1 40 CYS HB2 H 2.404 -8.861 0.068 1.00 . A A . 40 CYS HB2 1 1
32 30910 1 1 40 CYS HB3 H 2.628 -10.014 1.385 1.00 . A A . 40 CYS HB3 1 1
32 30911 1 1 40 CYS N N 3.601 -7.586 1.922 1.00 . A A . 40 CYS N 1 1
32 30912 1 1 40 CYS O O 2.214 -9.590 3.839 1.00 . A A . 40 CYS O 1 1
32 30913 1 1 40 CYS SG S 0.306 -9.661 0.908 1.00 . A A . 40 CYS SG 1 1
32 30914 1 1 41 TYR C C -0.588 -8.068 5.854 1.00 . A A . 41 TYR C 1 1
32 30915 1 1 41 TYR CA C 0.929 -8.054 5.648 1.00 . A A . 41 TYR CA 1 1
32 30916 1 1 41 TYR CB C 1.582 -6.984 6.522 1.00 . A A . 41 TYR CB 1 1
32 30917 1 1 41 TYR CD1 C 1.034 -8.525 8.443 1.00 . A A . 41 TYR CD1 1 1
32 30918 1 1 41 TYR CD2 C 1.072 -6.133 8.842 1.00 . A A . 41 TYR CD2 1 1
32 30919 1 1 41 TYR CE1 C 0.700 -8.743 9.786 1.00 . A A . 41 TYR CE1 1 1
32 30920 1 1 41 TYR CE2 C 0.738 -6.352 10.184 1.00 . A A . 41 TYR CE2 1 1
32 30921 1 1 41 TYR CG C 1.220 -7.220 7.971 1.00 . A A . 41 TYR CG 1 1
32 30922 1 1 41 TYR CZ C 0.552 -7.656 10.656 1.00 . A A . 41 TYR CZ 1 1
32 30923 1 1 41 TYR H H 0.991 -6.772 3.917 1.00 . A A . 41 TYR H 1 1
32 30924 1 1 41 TYR HA H 1.350 -9.022 5.873 1.00 . A A . 41 TYR HA 1 1
32 30925 1 1 41 TYR HB2 H 2.654 -7.033 6.407 1.00 . A A . 41 TYR HB2 1 1
32 30926 1 1 41 TYR HB3 H 1.231 -6.008 6.219 1.00 . A A . 41 TYR HB3 1 1
32 30927 1 1 41 TYR HD1 H 1.148 -9.363 7.772 1.00 . A A . 41 TYR HD1 1 1
32 30928 1 1 41 TYR HD2 H 1.216 -5.126 8.479 1.00 . A A . 41 TYR HD2 1 1
32 30929 1 1 41 TYR HE1 H 0.557 -9.750 10.149 1.00 . A A . 41 TYR HE1 1 1
32 30930 1 1 41 TYR HE2 H 0.624 -5.513 10.856 1.00 . A A . 41 TYR HE2 1 1
32 30931 1 1 41 TYR HH H 1.029 -7.830 12.497 1.00 . A A . 41 TYR HH 1 1
32 30932 1 1 41 TYR N N 1.250 -7.657 4.246 1.00 . A A . 41 TYR N 1 1
32 30933 1 1 41 TYR O O -1.249 -7.053 5.739 1.00 . A A . 41 TYR O 1 1
32 30934 1 1 41 TYR OH O 0.221 -7.872 11.979 1.00 . A A . 41 TYR OH 1 1
32 30935 1 1 42 GLY C C -3.319 -9.123 5.004 1.00 . A A . 42 GLY C 1 1
32 30936 1 1 42 GLY CA C -2.621 -9.284 6.354 1.00 . A A . 42 GLY CA 1 1
32 30937 1 1 42 GLY H H -0.597 -10.018 6.232 1.00 . A A . 42 GLY H 1 1
32 30938 1 1 42 GLY HA2 H -2.878 -10.240 6.787 1.00 . A A . 42 GLY HA2 1 1
32 30939 1 1 42 GLY HA3 H -2.935 -8.491 7.015 1.00 . A A . 42 GLY HA3 1 1
32 30940 1 1 42 GLY N N -1.146 -9.210 6.150 1.00 . A A . 42 GLY N 1 1
32 30941 1 1 42 GLY O O -4.367 -8.514 4.902 1.00 . A A . 42 GLY O 1 1
32 30942 1 1 43 PHE C C -3.519 -8.053 2.258 1.00 . A A . 43 PHE C 1 1
32 30943 1 1 43 PHE CA C -3.358 -9.534 2.616 1.00 . A A . 43 PHE CA 1 1
32 30944 1 1 43 PHE CB C -4.713 -10.230 2.731 1.00 . A A . 43 PHE CB 1 1
32 30945 1 1 43 PHE CD1 C -4.416 -11.989 4.514 1.00 . A A . 43 PHE CD1 1 1
32 30946 1 1 43 PHE CD2 C -4.365 -12.669 2.187 1.00 . A A . 43 PHE CD2 1 1
32 30947 1 1 43 PHE CE1 C -4.208 -13.317 4.906 1.00 . A A . 43 PHE CE1 1 1
32 30948 1 1 43 PHE CE2 C -4.158 -13.997 2.579 1.00 . A A . 43 PHE CE2 1 1
32 30949 1 1 43 PHE CG C -4.496 -11.664 3.154 1.00 . A A . 43 PHE CG 1 1
32 30950 1 1 43 PHE CZ C -4.078 -14.321 3.939 1.00 . A A . 43 PHE CZ 1 1
32 30951 1 1 43 PHE H H -1.893 -10.139 4.072 1.00 . A A . 43 PHE H 1 1
32 30952 1 1 43 PHE HA H -2.749 -10.032 1.878 1.00 . A A . 43 PHE HA 1 1
32 30953 1 1 43 PHE HB2 H -5.321 -9.722 3.466 1.00 . A A . 43 PHE HB2 1 1
32 30954 1 1 43 PHE HB3 H -5.213 -10.211 1.774 1.00 . A A . 43 PHE HB3 1 1
32 30955 1 1 43 PHE HD1 H -4.517 -11.215 5.261 1.00 . A A . 43 PHE HD1 1 1
32 30956 1 1 43 PHE HD2 H -4.426 -12.420 1.138 1.00 . A A . 43 PHE HD2 1 1
32 30957 1 1 43 PHE HE1 H -4.145 -13.567 5.955 1.00 . A A . 43 PHE HE1 1 1
32 30958 1 1 43 PHE HE2 H -4.058 -14.771 1.833 1.00 . A A . 43 PHE HE2 1 1
32 30959 1 1 43 PHE HZ H -3.917 -15.346 4.241 1.00 . A A . 43 PHE HZ 1 1
32 30960 1 1 43 PHE N N -2.740 -9.659 3.965 1.00 . A A . 43 PHE N 1 1
32 30961 1 1 43 PHE O O -4.610 -7.565 2.037 1.00 . A A . 43 PHE O 1 1
32 30962 1 1 44 GLY C C -1.058 -5.323 1.893 1.00 . A A . 44 GLY C 1 1
32 30963 1 1 44 GLY CA C -2.481 -5.885 1.872 1.00 . A A . 44 GLY CA 1 1
32 30964 1 1 44 GLY H H -1.563 -7.759 2.395 1.00 . A A . 44 GLY H 1 1
32 30965 1 1 44 GLY HA2 H -2.912 -5.755 0.889 1.00 . A A . 44 GLY HA2 1 1
32 30966 1 1 44 GLY HA3 H -3.082 -5.366 2.604 1.00 . A A . 44 GLY HA3 1 1
32 30967 1 1 44 GLY N N -2.427 -7.337 2.208 1.00 . A A . 44 GLY N 1 1
32 30968 1 1 44 GLY O O -0.264 -5.659 2.748 1.00 . A A . 44 GLY O 1 1
32 30969 1 1 45 CYS C C 0.865 -2.954 2.104 1.00 . A A . 45 CYS C 1 1
32 30970 1 1 45 CYS CA C 0.656 -3.914 0.930 1.00 . A A . 45 CYS CA 1 1
32 30971 1 1 45 CYS CB C 0.748 -3.154 -0.392 1.00 . A A . 45 CYS CB 1 1
32 30972 1 1 45 CYS H H -1.371 -4.222 0.269 1.00 . A A . 45 CYS H 1 1
32 30973 1 1 45 CYS HA H 1.389 -4.703 0.952 1.00 . A A . 45 CYS HA 1 1
32 30974 1 1 45 CYS HB2 H 0.050 -2.328 -0.376 1.00 . A A . 45 CYS HB2 1 1
32 30975 1 1 45 CYS HB3 H 1.746 -2.773 -0.520 1.00 . A A . 45 CYS HB3 1 1
32 30976 1 1 45 CYS N N -0.722 -4.479 0.957 1.00 . A A . 45 CYS N 1 1
32 30977 1 1 45 CYS O O 0.420 -1.825 2.082 1.00 . A A . 45 CYS O 1 1
32 30978 1 1 45 CYS SG S 0.336 -4.255 -1.771 1.00 . A A . 45 CYS SG 1 1
32 30979 1 1 46 TYR C C 3.164 -1.828 4.156 1.00 . A A . 46 TYR C 1 1
32 30980 1 1 46 TYR CA C 1.793 -2.497 4.296 1.00 . A A . 46 TYR CA 1 1
32 30981 1 1 46 TYR CB C 1.767 -3.420 5.513 1.00 . A A . 46 TYR CB 1 1
32 30982 1 1 46 TYR CD1 C 0.225 -1.816 6.695 1.00 . A A . 46 TYR CD1 1 1
32 30983 1 1 46 TYR CD2 C 2.121 -2.719 7.907 1.00 . A A . 46 TYR CD2 1 1
32 30984 1 1 46 TYR CE1 C -0.152 -1.085 7.829 1.00 . A A . 46 TYR CE1 1 1
32 30985 1 1 46 TYR CE2 C 1.744 -1.990 9.041 1.00 . A A . 46 TYR CE2 1 1
32 30986 1 1 46 TYR CG C 1.361 -2.632 6.735 1.00 . A A . 46 TYR CG 1 1
32 30987 1 1 46 TYR CZ C 0.608 -1.173 9.002 1.00 . A A . 46 TYR CZ 1 1
32 30988 1 1 46 TYR H H 1.908 -4.302 3.126 1.00 . A A . 46 TYR H 1 1
32 30989 1 1 46 TYR HA H 1.014 -1.755 4.376 1.00 . A A . 46 TYR HA 1 1
32 30990 1 1 46 TYR HB2 H 1.056 -4.217 5.344 1.00 . A A . 46 TYR HB2 1 1
32 30991 1 1 46 TYR HB3 H 2.750 -3.842 5.665 1.00 . A A . 46 TYR HB3 1 1
32 30992 1 1 46 TYR HD1 H -0.360 -1.748 5.790 1.00 . A A . 46 TYR HD1 1 1
32 30993 1 1 46 TYR HD2 H 2.998 -3.349 7.937 1.00 . A A . 46 TYR HD2 1 1
32 30994 1 1 46 TYR HE1 H -1.029 -0.455 7.798 1.00 . A A . 46 TYR HE1 1 1
32 30995 1 1 46 TYR HE2 H 2.330 -2.056 9.945 1.00 . A A . 46 TYR HE2 1 1
32 30996 1 1 46 TYR HH H 1.026 -0.053 10.489 1.00 . A A . 46 TYR HH 1 1
32 30997 1 1 46 TYR N N 1.549 -3.390 3.128 1.00 . A A . 46 TYR N 1 1
32 30998 1 1 46 TYR O O 4.155 -2.477 3.892 1.00 . A A . 46 TYR O 1 1
32 30999 1 1 46 TYR OH O 0.236 -0.454 10.119 1.00 . A A . 46 TYR OH 1 1
32 31000 1 1 47 CYS C C 4.953 0.784 5.524 1.00 . A A . 47 CYS C 1 1
32 31001 1 1 47 CYS CA C 4.539 0.165 4.189 1.00 . A A . 47 CYS CA 1 1
32 31002 1 1 47 CYS CB C 4.291 1.256 3.150 1.00 . A A . 47 CYS CB 1 1
32 31003 1 1 47 CYS H H 2.417 -0.025 4.527 1.00 . A A . 47 CYS H 1 1
32 31004 1 1 47 CYS HA H 5.298 -0.515 3.833 1.00 . A A . 47 CYS HA 1 1
32 31005 1 1 47 CYS HB2 H 3.438 1.845 3.445 1.00 . A A . 47 CYS HB2 1 1
32 31006 1 1 47 CYS HB3 H 5.161 1.890 3.076 1.00 . A A . 47 CYS HB3 1 1
32 31007 1 1 47 CYS N N 3.229 -0.536 4.322 1.00 . A A . 47 CYS N 1 1
32 31008 1 1 47 CYS O O 4.150 0.941 6.422 1.00 . A A . 47 CYS O 1 1
32 31009 1 1 47 CYS SG S 3.965 0.491 1.544 1.00 . A A . 47 CYS SG 1 1
32 31010 1 1 48 GLU C C 7.438 3.042 6.657 1.00 . A A . 48 GLU C 1 1
32 31011 1 1 48 GLU CA C 6.663 1.751 6.940 1.00 . A A . 48 GLU CA 1 1
32 31012 1 1 48 GLU CB C 7.572 0.698 7.577 1.00 . A A . 48 GLU CB 1 1
32 31013 1 1 48 GLU CD C 7.578 -1.805 7.574 1.00 . A A . 48 GLU CD 1 1
32 31014 1 1 48 GLU CG C 6.753 -0.556 7.896 1.00 . A A . 48 GLU CG 1 1
32 31015 1 1 48 GLU H H 6.835 1.006 4.924 1.00 . A A . 48 GLU H 1 1
32 31016 1 1 48 GLU HA H 5.823 1.950 7.585 1.00 . A A . 48 GLU HA 1 1
32 31017 1 1 48 GLU HB2 H 8.367 0.445 6.890 1.00 . A A . 48 GLU HB2 1 1
32 31018 1 1 48 GLU HB3 H 7.995 1.092 8.490 1.00 . A A . 48 GLU HB3 1 1
32 31019 1 1 48 GLU HG2 H 6.493 -0.557 8.944 1.00 . A A . 48 GLU HG2 1 1
32 31020 1 1 48 GLU HG3 H 5.853 -0.558 7.301 1.00 . A A . 48 GLU HG3 1 1
32 31021 1 1 48 GLU N N 6.202 1.139 5.661 1.00 . A A . 48 GLU N 1 1
32 31022 1 1 48 GLU O O 8.441 3.038 5.972 1.00 . A A . 48 GLU O 1 1
32 31023 1 1 48 GLU OE1 O 8.768 -1.665 7.353 1.00 . A A . 48 GLU OE1 1 1
32 31024 1 1 48 GLU OE2 O 7.002 -2.881 7.553 1.00 . A A . 48 GLU OE2 1 1
32 31025 1 1 49 GLY C C 6.824 6.323 6.030 1.00 . A A . 49 GLY C 1 1
32 31026 1 1 49 GLY CA C 7.678 5.440 6.940 1.00 . A A . 49 GLY CA 1 1
32 31027 1 1 49 GLY H H 6.161 4.125 7.725 1.00 . A A . 49 GLY H 1 1
32 31028 1 1 49 GLY HA2 H 7.837 5.940 7.885 1.00 . A A . 49 GLY HA2 1 1
32 31029 1 1 49 GLY HA3 H 8.629 5.251 6.467 1.00 . A A . 49 GLY HA3 1 1
32 31030 1 1 49 GLY N N 6.974 4.146 7.178 1.00 . A A . 49 GLY N 1 1
32 31031 1 1 49 GLY O O 7.271 7.343 5.542 1.00 . A A . 49 GLY O 1 1
32 31032 1 1 50 LEU C C 4.528 8.166 5.500 1.00 . A A . 50 LEU C 1 1
32 31033 1 1 50 LEU CA C 4.709 6.755 4.919 1.00 . A A . 50 LEU CA 1 1
32 31034 1 1 50 LEU CB C 3.368 6.017 4.920 1.00 . A A . 50 LEU CB 1 1
32 31035 1 1 50 LEU CD1 C 2.057 4.182 3.847 1.00 . A A . 50 LEU CD1 1 1
32 31036 1 1 50 LEU CD2 C 4.058 5.123 2.687 1.00 . A A . 50 LEU CD2 1 1
32 31037 1 1 50 LEU CG C 3.459 4.762 4.049 1.00 . A A . 50 LEU CG 1 1
32 31038 1 1 50 LEU H H 5.259 5.115 6.204 1.00 . A A . 50 LEU H 1 1
32 31039 1 1 50 LEU HA H 5.103 6.797 3.918 1.00 . A A . 50 LEU HA 1 1
32 31040 1 1 50 LEU HB2 H 3.117 5.734 5.933 1.00 . A A . 50 LEU HB2 1 1
32 31041 1 1 50 LEU HB3 H 2.600 6.667 4.529 1.00 . A A . 50 LEU HB3 1 1
32 31042 1 1 50 LEU HD11 H 1.514 4.222 4.778 1.00 . A A . 50 LEU HD11 1 1
32 31043 1 1 50 LEU HD12 H 1.534 4.759 3.099 1.00 . A A . 50 LEU HD12 1 1
32 31044 1 1 50 LEU HD13 H 2.136 3.157 3.519 1.00 . A A . 50 LEU HD13 1 1
32 31045 1 1 50 LEU HD21 H 3.850 6.158 2.465 1.00 . A A . 50 LEU HD21 1 1
32 31046 1 1 50 LEU HD22 H 5.126 4.966 2.712 1.00 . A A . 50 LEU HD22 1 1
32 31047 1 1 50 LEU HD23 H 3.619 4.496 1.925 1.00 . A A . 50 LEU HD23 1 1
32 31048 1 1 50 LEU HG H 4.085 4.028 4.538 1.00 . A A . 50 LEU HG 1 1
32 31049 1 1 50 LEU N N 5.597 5.940 5.798 1.00 . A A . 50 LEU N 1 1
32 31050 1 1 50 LEU O O 3.902 8.326 6.529 1.00 . A A . 50 LEU O 1 1
32 31051 1 1 51 PRO C C 3.491 10.976 5.343 1.00 . A A . 51 PRO C 1 1
32 31052 1 1 51 PRO CA C 4.963 10.550 5.306 1.00 . A A . 51 PRO CA 1 1
32 31053 1 1 51 PRO CB C 5.739 11.335 4.244 1.00 . A A . 51 PRO CB 1 1
32 31054 1 1 51 PRO CD C 5.840 8.927 3.578 1.00 . A A . 51 PRO CD 1 1
32 31055 1 1 51 PRO CG C 6.303 10.343 3.210 1.00 . A A . 51 PRO CG 1 1
32 31056 1 1 51 PRO HA H 5.425 10.671 6.272 1.00 . A A . 51 PRO HA 1 1
32 31057 1 1 51 PRO HB2 H 5.076 12.035 3.755 1.00 . A A . 51 PRO HB2 1 1
32 31058 1 1 51 PRO HB3 H 6.552 11.871 4.710 1.00 . A A . 51 PRO HB3 1 1
32 31059 1 1 51 PRO HD2 H 5.203 8.521 2.804 1.00 . A A . 51 PRO HD2 1 1
32 31060 1 1 51 PRO HD3 H 6.683 8.281 3.763 1.00 . A A . 51 PRO HD3 1 1
32 31061 1 1 51 PRO HG2 H 5.940 10.600 2.224 1.00 . A A . 51 PRO HG2 1 1
32 31062 1 1 51 PRO HG3 H 7.382 10.383 3.220 1.00 . A A . 51 PRO HG3 1 1
32 31063 1 1 51 PRO N N 5.079 9.151 4.829 1.00 . A A . 51 PRO N 1 1
32 31064 1 1 51 PRO O O 2.633 10.315 4.792 1.00 . A A . 51 PRO O 1 1
32 31065 1 1 52 ASP C C 1.305 13.037 4.688 1.00 . A A . 52 ASP C 1 1
32 31066 1 1 52 ASP CA C 1.772 12.528 6.056 1.00 . A A . 52 ASP CA 1 1
32 31067 1 1 52 ASP CB C 1.772 13.664 7.078 1.00 . A A . 52 ASP CB 1 1
32 31068 1 1 52 ASP CG C 0.588 13.492 8.031 1.00 . A A . 52 ASP CG 1 1
32 31069 1 1 52 ASP H H 3.897 12.590 6.427 1.00 . A A . 52 ASP H 1 1
32 31070 1 1 52 ASP HA H 1.135 11.727 6.397 1.00 . A A . 52 ASP HA 1 1
32 31071 1 1 52 ASP HB2 H 2.695 13.641 7.640 1.00 . A A . 52 ASP HB2 1 1
32 31072 1 1 52 ASP HB3 H 1.684 14.610 6.565 1.00 . A A . 52 ASP HB3 1 1
32 31073 1 1 52 ASP N N 3.191 12.070 5.986 1.00 . A A . 52 ASP N 1 1
32 31074 1 1 52 ASP O O 0.125 13.200 4.448 1.00 . A A . 52 ASP O 1 1
32 31075 1 1 52 ASP OD1 O -0.535 13.510 7.558 1.00 . A A . 52 ASP OD1 1 1
32 31076 1 1 52 ASP OD2 O 0.826 13.347 9.220 1.00 . A A . 52 ASP OD2 1 1
32 31077 1 1 53 SER C C 1.424 12.635 1.534 1.00 . A A . 53 SER C 1 1
32 31078 1 1 53 SER CA C 1.824 13.799 2.445 1.00 . A A . 53 SER CA 1 1
32 31079 1 1 53 SER CB C 3.072 14.492 1.901 1.00 . A A . 53 SER CB 1 1
32 31080 1 1 53 SER H H 3.166 13.159 4.006 1.00 . A A . 53 SER H 1 1
32 31081 1 1 53 SER HA H 1.015 14.508 2.529 1.00 . A A . 53 SER HA 1 1
32 31082 1 1 53 SER HB2 H 3.940 13.891 2.111 1.00 . A A . 53 SER HB2 1 1
32 31083 1 1 53 SER HB3 H 2.975 14.617 0.830 1.00 . A A . 53 SER HB3 1 1
32 31084 1 1 53 SER HG H 3.912 15.687 3.188 1.00 . A A . 53 SER HG 1 1
32 31085 1 1 53 SER N N 2.219 13.294 3.793 1.00 . A A . 53 SER N 1 1
32 31086 1 1 53 SER O O 0.814 12.826 0.500 1.00 . A A . 53 SER O 1 1
32 31087 1 1 53 SER OG O 3.219 15.759 2.527 1.00 . A A . 53 SER OG 1 1
32 31088 1 1 54 THR C C 0.014 9.751 1.369 1.00 . A A . 54 THR C 1 1
32 31089 1 1 54 THR CA C 1.421 10.261 1.046 1.00 . A A . 54 THR CA 1 1
32 31090 1 1 54 THR CB C 2.465 9.200 1.389 1.00 . A A . 54 THR CB 1 1
32 31091 1 1 54 THR CG2 C 2.200 7.938 0.568 1.00 . A A . 54 THR CG2 1 1
32 31092 1 1 54 THR H H 2.270 11.299 2.734 1.00 . A A . 54 THR H 1 1
32 31093 1 1 54 THR HA H 1.496 10.523 0.003 1.00 . A A . 54 THR HA 1 1
32 31094 1 1 54 THR HB H 2.404 8.961 2.440 1.00 . A A . 54 THR HB 1 1
32 31095 1 1 54 THR HG1 H 4.200 9.899 1.920 1.00 . A A . 54 THR HG1 1 1
32 31096 1 1 54 THR HG21 H 1.227 8.008 0.105 1.00 . A A . 54 THR HG21 1 1
32 31097 1 1 54 THR HG22 H 2.956 7.841 -0.197 1.00 . A A . 54 THR HG22 1 1
32 31098 1 1 54 THR HG23 H 2.230 7.075 1.217 1.00 . A A . 54 THR HG23 1 1
32 31099 1 1 54 THR N N 1.772 11.432 1.901 1.00 . A A . 54 THR N 1 1
32 31100 1 1 54 THR O O -0.364 9.627 2.517 1.00 . A A . 54 THR O 1 1
32 31101 1 1 54 THR OG1 O 3.760 9.701 1.091 1.00 . A A . 54 THR OG1 1 1
32 31102 1 1 55 GLN C C -2.139 7.407 0.641 1.00 . A A . 55 GLN C 1 1
32 31103 1 1 55 GLN CA C -2.142 8.939 0.605 1.00 . A A . 55 GLN CA 1 1
32 31104 1 1 55 GLN CB C -2.962 9.445 -0.584 1.00 . A A . 55 GLN CB 1 1
32 31105 1 1 55 GLN CD C -4.934 9.919 0.878 1.00 . A A . 55 GLN CD 1 1
32 31106 1 1 55 GLN CG C -4.444 9.146 -0.348 1.00 . A A . 55 GLN CG 1 1
32 31107 1 1 55 GLN H H -0.432 9.554 -0.554 1.00 . A A . 55 GLN H 1 1
32 31108 1 1 55 GLN HA H -2.537 9.339 1.523 1.00 . A A . 55 GLN HA 1 1
32 31109 1 1 55 GLN HB2 H -2.821 10.510 -0.690 1.00 . A A . 55 GLN HB2 1 1
32 31110 1 1 55 GLN HB3 H -2.637 8.946 -1.484 1.00 . A A . 55 GLN HB3 1 1
32 31111 1 1 55 GLN HE21 H -6.489 8.722 1.185 1.00 . A A . 55 GLN HE21 1 1
32 31112 1 1 55 GLN HE22 H -6.329 10.002 2.288 1.00 . A A . 55 GLN HE22 1 1
32 31113 1 1 55 GLN HG2 H -5.014 9.447 -1.215 1.00 . A A . 55 GLN HG2 1 1
32 31114 1 1 55 GLN HG3 H -4.575 8.088 -0.180 1.00 . A A . 55 GLN HG3 1 1
32 31115 1 1 55 GLN N N -0.760 9.449 0.363 1.00 . A A . 55 GLN N 1 1
32 31116 1 1 55 GLN NE2 N -6.007 9.515 1.502 1.00 . A A . 55 GLN NE2 1 1
32 31117 1 1 55 GLN O O -1.441 6.762 -0.115 1.00 . A A . 55 GLN O 1 1
32 31118 1 1 55 GLN OE1 O -4.336 10.901 1.272 1.00 . A A . 55 GLN OE1 1 1
32 31119 1 1 56 THR C C -4.311 4.831 2.068 1.00 . A A . 56 THR C 1 1
32 31120 1 1 56 THR CA C -2.938 5.329 1.599 1.00 . A A . 56 THR CA 1 1
32 31121 1 1 56 THR CB C -1.862 4.968 2.623 1.00 . A A . 56 THR CB 1 1
32 31122 1 1 56 THR CG2 C -0.656 4.366 1.901 1.00 . A A . 56 THR CG2 1 1
32 31123 1 1 56 THR H H -3.461 7.352 2.126 1.00 . A A . 56 THR H 1 1
32 31124 1 1 56 THR HA H -2.690 4.897 0.644 1.00 . A A . 56 THR HA 1 1
32 31125 1 1 56 THR HB H -2.256 4.245 3.318 1.00 . A A . 56 THR HB 1 1
32 31126 1 1 56 THR HG1 H -1.635 5.990 4.263 1.00 . A A . 56 THR HG1 1 1
32 31127 1 1 56 THR HG21 H -0.957 4.032 0.919 1.00 . A A . 56 THR HG21 1 1
32 31128 1 1 56 THR HG22 H 0.116 5.115 1.804 1.00 . A A . 56 THR HG22 1 1
32 31129 1 1 56 THR HG23 H -0.277 3.529 2.467 1.00 . A A . 56 THR HG23 1 1
32 31130 1 1 56 THR N N -2.909 6.818 1.519 1.00 . A A . 56 THR N 1 1
32 31131 1 1 56 THR O O -5.233 5.598 2.265 1.00 . A A . 56 THR O 1 1
32 31132 1 1 56 THR OG1 O -1.462 6.134 3.330 1.00 . A A . 56 THR OG1 1 1
32 31133 1 1 57 TRP C C -5.718 2.800 4.228 1.00 . A A . 57 TRP C 1 1
32 31134 1 1 57 TRP CA C -5.732 2.957 2.701 1.00 . A A . 57 TRP CA 1 1
32 31135 1 1 57 TRP CB C -5.751 1.587 2.023 1.00 . A A . 57 TRP CB 1 1
32 31136 1 1 57 TRP CD1 C -7.805 1.961 0.591 1.00 . A A . 57 TRP CD1 1 1
32 31137 1 1 57 TRP CD2 C -8.003 0.173 1.944 1.00 . A A . 57 TRP CD2 1 1
32 31138 1 1 57 TRP CE2 C -9.208 0.261 1.208 1.00 . A A . 57 TRP CE2 1 1
32 31139 1 1 57 TRP CE3 C -7.868 -0.874 2.874 1.00 . A A . 57 TRP CE3 1 1
32 31140 1 1 57 TRP CG C -7.127 1.265 1.533 1.00 . A A . 57 TRP CG 1 1
32 31141 1 1 57 TRP CH2 C -10.093 -1.691 2.317 1.00 . A A . 57 TRP CH2 1 1
32 31142 1 1 57 TRP CZ2 C -10.244 -0.657 1.389 1.00 . A A . 57 TRP CZ2 1 1
32 31143 1 1 57 TRP CZ3 C -8.908 -1.800 3.058 1.00 . A A . 57 TRP CZ3 1 1
32 31144 1 1 57 TRP H H -3.681 2.949 2.080 1.00 . A A . 57 TRP H 1 1
32 31145 1 1 57 TRP HA H -6.569 3.553 2.374 1.00 . A A . 57 TRP HA 1 1
32 31146 1 1 57 TRP HB2 H -5.066 1.593 1.187 1.00 . A A . 57 TRP HB2 1 1
32 31147 1 1 57 TRP HB3 H -5.435 0.840 2.732 1.00 . A A . 57 TRP HB3 1 1
32 31148 1 1 57 TRP HD1 H -7.443 2.837 0.073 1.00 . A A . 57 TRP HD1 1 1
32 31149 1 1 57 TRP HE1 H -9.724 1.677 -0.232 1.00 . A A . 57 TRP HE1 1 1
32 31150 1 1 57 TRP HE3 H -6.958 -0.967 3.449 1.00 . A A . 57 TRP HE3 1 1
32 31151 1 1 57 TRP HH2 H -10.889 -2.407 2.463 1.00 . A A . 57 TRP HH2 1 1
32 31152 1 1 57 TRP HZ2 H -11.155 -0.570 0.816 1.00 . A A . 57 TRP HZ2 1 1
32 31153 1 1 57 TRP HZ3 H -8.793 -2.600 3.774 1.00 . A A . 57 TRP HZ3 1 1
32 31154 1 1 57 TRP N N -4.441 3.544 2.247 1.00 . A A . 57 TRP N 1 1
32 31155 1 1 57 TRP NE1 N -9.040 1.366 0.398 1.00 . A A . 57 TRP NE1 1 1
32 31156 1 1 57 TRP O O -4.662 2.731 4.823 1.00 . A A . 57 TRP O 1 1
32 31157 1 1 58 PRO C C -8.356 4.494 3.830 1.00 . A A . 58 PRO C 1 1
32 31158 1 1 58 PRO CA C -8.161 2.999 4.103 1.00 . A A . 58 PRO CA 1 1
32 31159 1 1 58 PRO CB C -9.200 2.499 5.112 1.00 . A A . 58 PRO CB 1 1
32 31160 1 1 58 PRO CD C -6.984 2.440 6.265 1.00 . A A . 58 PRO CD 1 1
32 31161 1 1 58 PRO CG C -8.493 2.237 6.457 1.00 . A A . 58 PRO CG 1 1
32 31162 1 1 58 PRO HA H -8.216 2.424 3.198 1.00 . A A . 58 PRO HA 1 1
32 31163 1 1 58 PRO HB2 H -9.968 3.249 5.243 1.00 . A A . 58 PRO HB2 1 1
32 31164 1 1 58 PRO HB3 H -9.642 1.583 4.755 1.00 . A A . 58 PRO HB3 1 1
32 31165 1 1 58 PRO HD2 H -6.629 3.264 6.871 1.00 . A A . 58 PRO HD2 1 1
32 31166 1 1 58 PRO HD3 H -6.444 1.533 6.488 1.00 . A A . 58 PRO HD3 1 1
32 31167 1 1 58 PRO HG2 H -8.860 2.930 7.202 1.00 . A A . 58 PRO HG2 1 1
32 31168 1 1 58 PRO HG3 H -8.682 1.225 6.777 1.00 . A A . 58 PRO HG3 1 1
32 31169 1 1 58 PRO N N -6.885 2.756 4.823 1.00 . A A . 58 PRO N 1 1
32 31170 1 1 58 PRO O O -7.675 5.332 4.388 1.00 . A A . 58 PRO O 1 1
32 31171 1 1 59 LEU C C -10.612 6.828 3.625 1.00 . A A . 59 LEU C 1 1
32 31172 1 1 59 LEU CA C -9.533 6.273 2.676 1.00 . A A . 59 LEU CA 1 1
32 31173 1 1 59 LEU CB C -9.975 6.281 1.201 1.00 . A A . 59 LEU CB 1 1
32 31174 1 1 59 LEU CD1 C -11.916 6.636 -0.329 1.00 . A A . 59 LEU CD1 1 1
32 31175 1 1 59 LEU CD2 C -11.936 4.731 1.289 1.00 . A A . 59 LEU CD2 1 1
32 31176 1 1 59 LEU CG C -11.501 6.183 1.073 1.00 . A A . 59 LEU CG 1 1
32 31177 1 1 59 LEU H H -9.829 4.147 2.541 1.00 . A A . 59 LEU H 1 1
32 31178 1 1 59 LEU HA H -8.618 6.836 2.784 1.00 . A A . 59 LEU HA 1 1
32 31179 1 1 59 LEU HB2 H -9.636 7.187 0.731 1.00 . A A . 59 LEU HB2 1 1
32 31180 1 1 59 LEU HB3 H -9.527 5.437 0.698 1.00 . A A . 59 LEU HB3 1 1
32 31181 1 1 59 LEU HD11 H -11.347 6.092 -1.066 1.00 . A A . 59 LEU HD11 1 1
32 31182 1 1 59 LEU HD12 H -12.969 6.445 -0.474 1.00 . A A . 59 LEU HD12 1 1
32 31183 1 1 59 LEU HD13 H -11.725 7.695 -0.435 1.00 . A A . 59 LEU HD13 1 1
32 31184 1 1 59 LEU HD21 H -11.438 4.095 0.570 1.00 . A A . 59 LEU HD21 1 1
32 31185 1 1 59 LEU HD22 H -11.672 4.420 2.288 1.00 . A A . 59 LEU HD22 1 1
32 31186 1 1 59 LEU HD23 H -13.005 4.652 1.158 1.00 . A A . 59 LEU HD23 1 1
32 31187 1 1 59 LEU HG H -11.974 6.818 1.806 1.00 . A A . 59 LEU HG 1 1
32 31188 1 1 59 LEU N N -9.288 4.835 2.978 1.00 . A A . 59 LEU N 1 1
32 31189 1 1 59 LEU O O -11.201 6.086 4.384 1.00 . A A . 59 LEU O 1 1
32 31190 1 1 60 PRO C C -13.214 8.062 4.306 1.00 . A A . 60 PRO C 1 1
32 31191 1 1 60 PRO CA C -11.857 8.763 4.425 1.00 . A A . 60 PRO CA 1 1
32 31192 1 1 60 PRO CB C -11.917 10.187 3.866 1.00 . A A . 60 PRO CB 1 1
32 31193 1 1 60 PRO CD C -10.107 8.997 2.616 1.00 . A A . 60 PRO CD 1 1
32 31194 1 1 60 PRO CG C -10.792 10.355 2.825 1.00 . A A . 60 PRO CG 1 1
32 31195 1 1 60 PRO HA H -11.526 8.784 5.450 1.00 . A A . 60 PRO HA 1 1
32 31196 1 1 60 PRO HB2 H -12.876 10.351 3.396 1.00 . A A . 60 PRO HB2 1 1
32 31197 1 1 60 PRO HB3 H -11.776 10.898 4.666 1.00 . A A . 60 PRO HB3 1 1
32 31198 1 1 60 PRO HD2 H -10.232 8.664 1.595 1.00 . A A . 60 PRO HD2 1 1
32 31199 1 1 60 PRO HD3 H -9.064 9.047 2.883 1.00 . A A . 60 PRO HD3 1 1
32 31200 1 1 60 PRO HG2 H -11.212 10.699 1.890 1.00 . A A . 60 PRO HG2 1 1
32 31201 1 1 60 PRO HG3 H -10.070 11.072 3.184 1.00 . A A . 60 PRO HG3 1 1
32 31202 1 1 60 PRO N N -10.839 8.118 3.556 1.00 . A A . 60 PRO N 1 1
32 31203 1 1 60 PRO O O -13.343 7.042 3.658 1.00 . A A . 60 PRO O 1 1
32 31204 1 1 61 ASN C C -15.924 7.693 3.395 1.00 . A A . 61 ASN C 1 1
32 31205 1 1 61 ASN CA C -15.578 7.971 4.854 1.00 . A A . 61 ASN CA 1 1
32 31206 1 1 61 ASN CB C -16.541 8.997 5.457 1.00 . A A . 61 ASN CB 1 1
32 31207 1 1 61 ASN CG C -17.978 8.667 5.044 1.00 . A A . 61 ASN CG 1 1
32 31208 1 1 61 ASN H H -14.105 9.428 5.443 1.00 . A A . 61 ASN H 1 1
32 31209 1 1 61 ASN HA H -15.600 7.058 5.429 1.00 . A A . 61 ASN HA 1 1
32 31210 1 1 61 ASN HB2 H -16.462 8.972 6.535 1.00 . A A . 61 ASN HB2 1 1
32 31211 1 1 61 ASN HB3 H -16.285 9.985 5.102 1.00 . A A . 61 ASN HB3 1 1
32 31212 1 1 61 ASN HD21 H -17.625 6.724 4.842 1.00 . A A . 61 ASN HD21 1 1
32 31213 1 1 61 ASN HD22 H -19.218 7.211 4.512 1.00 . A A . 61 ASN HD22 1 1
32 31214 1 1 61 ASN N N -14.231 8.605 4.930 1.00 . A A . 61 ASN N 1 1
32 31215 1 1 61 ASN ND2 N -18.300 7.431 4.777 1.00 . A A . 61 ASN ND2 1 1
32 31216 1 1 61 ASN O O -16.647 6.770 3.078 1.00 . A A . 61 ASN O 1 1
32 31217 1 1 61 ASN OD1 O -18.818 9.542 4.968 1.00 . A A . 61 ASN OD1 1 1
32 31218 1 1 62 LYS C C -15.132 6.895 0.637 1.00 . A A . 62 LYS C 1 1
32 31219 1 1 62 LYS CA C -15.676 8.262 1.058 1.00 . A A . 62 LYS CA 1 1
32 31220 1 1 62 LYS CB C -14.932 9.385 0.332 1.00 . A A . 62 LYS CB 1 1
32 31221 1 1 62 LYS CD C -16.930 10.716 -0.360 1.00 . A A . 62 LYS CD 1 1
32 31222 1 1 62 LYS CE C -18.202 9.862 -0.327 1.00 . A A . 62 LYS CE 1 1
32 31223 1 1 62 LYS CG C -15.761 9.868 -0.862 1.00 . A A . 62 LYS CG 1 1
32 31224 1 1 62 LYS H H -14.806 9.215 2.785 1.00 . A A . 62 LYS H 1 1
32 31225 1 1 62 LYS HA H -16.734 8.327 0.862 1.00 . A A . 62 LYS HA 1 1
32 31226 1 1 62 LYS HB2 H -14.772 10.208 1.013 1.00 . A A . 62 LYS HB2 1 1
32 31227 1 1 62 LYS HB3 H -13.980 9.019 -0.021 1.00 . A A . 62 LYS HB3 1 1
32 31228 1 1 62 LYS HD2 H -16.708 11.081 0.631 1.00 . A A . 62 LYS HD2 1 1
32 31229 1 1 62 LYS HD3 H -17.078 11.553 -1.027 1.00 . A A . 62 LYS HD3 1 1
32 31230 1 1 62 LYS HE2 H -18.900 10.206 -1.078 1.00 . A A . 62 LYS HE2 1 1
32 31231 1 1 62 LYS HE3 H -17.958 8.823 -0.491 1.00 . A A . 62 LYS HE3 1 1
32 31232 1 1 62 LYS HG2 H -15.138 10.462 -1.515 1.00 . A A . 62 LYS HG2 1 1
32 31233 1 1 62 LYS HG3 H -16.142 9.017 -1.404 1.00 . A A . 62 LYS HG3 1 1
32 31234 1 1 62 LYS HZ1 H -18.095 10.535 1.647 1.00 . A A . 62 LYS HZ1 1 1
32 31235 1 1 62 LYS HZ2 H -19.651 10.601 0.973 1.00 . A A . 62 LYS HZ2 1 1
32 31236 1 1 62 LYS HZ3 H -18.992 9.110 1.448 1.00 . A A . 62 LYS HZ3 1 1
32 31237 1 1 62 LYS N N -15.396 8.483 2.502 1.00 . A A . 62 LYS N 1 1
32 31238 1 1 62 LYS NZ N -18.776 10.041 1.039 1.00 . A A . 62 LYS NZ 1 1
32 31239 1 1 62 LYS O O -14.184 6.396 1.211 1.00 . A A . 62 LYS O 1 1
32 31240 1 1 63 THR C C -14.645 5.046 -2.206 1.00 . A A . 63 THR C 1 1
32 31241 1 1 63 THR CA C -15.229 4.950 -0.794 1.00 . A A . 63 THR CA 1 1
32 31242 1 1 63 THR CB C -16.464 4.052 -0.786 1.00 . A A . 63 THR CB 1 1
32 31243 1 1 63 THR CG2 C -16.032 2.587 -0.782 1.00 . A A . 63 THR CG2 1 1
32 31244 1 1 63 THR H H -16.487 6.692 -0.798 1.00 . A A . 63 THR H 1 1
32 31245 1 1 63 THR HA H -14.492 4.571 -0.104 1.00 . A A . 63 THR HA 1 1
32 31246 1 1 63 THR HB H -17.052 4.245 -1.668 1.00 . A A . 63 THR HB 1 1
32 31247 1 1 63 THR HG1 H -17.586 5.217 0.293 1.00 . A A . 63 THR HG1 1 1
32 31248 1 1 63 THR HG21 H -15.375 2.404 -1.618 1.00 . A A . 63 THR HG21 1 1
32 31249 1 1 63 THR HG22 H -15.513 2.369 0.139 1.00 . A A . 63 THR HG22 1 1
32 31250 1 1 63 THR HG23 H -16.905 1.957 -0.862 1.00 . A A . 63 THR HG23 1 1
32 31251 1 1 63 THR N N -15.721 6.282 -0.350 1.00 . A A . 63 THR N 1 1
32 31252 1 1 63 THR O O -14.909 5.982 -2.935 1.00 . A A . 63 THR O 1 1
32 31253 1 1 63 THR OG1 O -17.238 4.325 0.373 1.00 . A A . 63 THR OG1 1 1
32 31254 1 1 64 CYS C C -14.363 4.109 -5.021 1.00 . A A . 64 CYS C 1 1
32 31255 1 1 64 CYS CA C -13.257 4.120 -3.961 1.00 . A A . 64 CYS CA 1 1
32 31256 1 1 64 CYS CB C -12.410 2.850 -4.053 1.00 . A A . 64 CYS CB 1 1
32 31257 1 1 64 CYS H H -13.659 3.340 -1.992 1.00 . A A . 64 CYS H 1 1
32 31258 1 1 64 CYS HA H -12.630 4.990 -4.077 1.00 . A A . 64 CYS HA 1 1
32 31259 1 1 64 CYS HB2 H -11.526 2.963 -3.442 1.00 . A A . 64 CYS HB2 1 1
32 31260 1 1 64 CYS HB3 H -12.986 2.007 -3.700 1.00 . A A . 64 CYS HB3 1 1
32 31261 1 1 64 CYS N N -13.856 4.085 -2.596 1.00 . A A . 64 CYS N 1 1
32 31262 1 1 64 CYS O O -14.144 4.668 -6.083 1.00 . A A . 64 CYS O 1 1
32 31263 1 1 64 CYS OXT O -15.408 3.541 -4.750 1.00 . A A . 64 CYS OXT 1 1
32 31264 1 1 64 CYS SG S -11.925 2.567 -5.773 1.00 . A A . 64 CYS SG 1 1
33 31265 1 1 1 LYS C C 3.139 6.257 7.874 1.00 . A A . 1 LYS C 1 1
33 31266 1 1 1 LYS CA C 3.394 7.618 8.532 1.00 . A A . 1 LYS CA 1 1
33 31267 1 1 1 LYS CB C 2.160 8.521 8.406 1.00 . A A . 1 LYS CB 1 1
33 31268 1 1 1 LYS CD C 0.410 9.381 6.832 1.00 . A A . 1 LYS CD 1 1
33 31269 1 1 1 LYS CE C 0.290 9.742 5.348 1.00 . A A . 1 LYS CE 1 1
33 31270 1 1 1 LYS CG C 1.535 8.359 7.016 1.00 . A A . 1 LYS CG 1 1
33 31271 1 1 1 LYS H1 H 4.657 7.889 6.895 1.00 . A A . 1 LYS H1 1 1
33 31272 1 1 1 LYS H2 H 4.208 9.332 7.665 1.00 . A A . 1 LYS H2 1 1
33 31273 1 1 1 LYS H3 H 5.355 8.307 8.386 1.00 . A A . 1 LYS H3 1 1
33 31274 1 1 1 LYS HA H 3.649 7.489 9.572 1.00 . A A . 1 LYS HA 1 1
33 31275 1 1 1 LYS HB2 H 1.436 8.248 9.160 1.00 . A A . 1 LYS HB2 1 1
33 31276 1 1 1 LYS HB3 H 2.454 9.551 8.547 1.00 . A A . 1 LYS HB3 1 1
33 31277 1 1 1 LYS HD2 H -0.522 8.957 7.177 1.00 . A A . 1 LYS HD2 1 1
33 31278 1 1 1 LYS HD3 H 0.634 10.270 7.400 1.00 . A A . 1 LYS HD3 1 1
33 31279 1 1 1 LYS HE2 H 1.216 10.174 4.993 1.00 . A A . 1 LYS HE2 1 1
33 31280 1 1 1 LYS HE3 H 0.034 8.869 4.768 1.00 . A A . 1 LYS HE3 1 1
33 31281 1 1 1 LYS HG2 H 2.291 8.517 6.261 1.00 . A A . 1 LYS HG2 1 1
33 31282 1 1 1 LYS HG3 H 1.132 7.362 6.918 1.00 . A A . 1 LYS HG3 1 1
33 31283 1 1 1 LYS HZ1 H -0.904 11.220 6.198 1.00 . A A . 1 LYS HZ1 1 1
33 31284 1 1 1 LYS HZ2 H -0.597 11.444 4.542 1.00 . A A . 1 LYS HZ2 1 1
33 31285 1 1 1 LYS HZ3 H -1.704 10.260 5.052 1.00 . A A . 1 LYS HZ3 1 1
33 31286 1 1 1 LYS N N 4.486 8.342 7.815 1.00 . A A . 1 LYS N 1 1
33 31287 1 1 1 LYS NZ N -0.812 10.742 5.280 1.00 . A A . 1 LYS NZ 1 1
33 31288 1 1 1 LYS O O 3.224 6.114 6.670 1.00 . A A . 1 LYS O 1 1
33 31289 1 1 2 ASP C C 1.059 3.799 7.732 1.00 . A A . 2 ASP C 1 1
33 31290 1 1 2 ASP CA C 2.547 3.917 8.070 1.00 . A A . 2 ASP CA 1 1
33 31291 1 1 2 ASP CB C 2.937 2.923 9.164 1.00 . A A . 2 ASP CB 1 1
33 31292 1 1 2 ASP CG C 4.421 3.090 9.499 1.00 . A A . 2 ASP CG 1 1
33 31293 1 1 2 ASP H H 2.748 5.399 9.621 1.00 . A A . 2 ASP H 1 1
33 31294 1 1 2 ASP HA H 3.150 3.757 7.190 1.00 . A A . 2 ASP HA 1 1
33 31295 1 1 2 ASP HB2 H 2.344 3.109 10.048 1.00 . A A . 2 ASP HB2 1 1
33 31296 1 1 2 ASP HB3 H 2.760 1.915 8.818 1.00 . A A . 2 ASP HB3 1 1
33 31297 1 1 2 ASP N N 2.818 5.261 8.653 1.00 . A A . 2 ASP N 1 1
33 31298 1 1 2 ASP O O 0.213 4.312 8.438 1.00 . A A . 2 ASP O 1 1
33 31299 1 1 2 ASP OD1 O 4.962 4.140 9.191 1.00 . A A . 2 ASP OD1 1 1
33 31300 1 1 2 ASP OD2 O 4.990 2.168 10.058 1.00 . A A . 2 ASP OD2 1 1
33 31301 1 1 3 GLY C C -0.868 1.980 5.170 1.00 . A A . 3 GLY C 1 1
33 31302 1 1 3 GLY CA C -0.709 3.011 6.283 1.00 . A A . 3 GLY CA 1 1
33 31303 1 1 3 GLY H H 1.421 2.739 6.091 1.00 . A A . 3 GLY H 1 1
33 31304 1 1 3 GLY HA2 H -1.281 2.701 7.143 1.00 . A A . 3 GLY HA2 1 1
33 31305 1 1 3 GLY HA3 H -1.074 3.965 5.935 1.00 . A A . 3 GLY HA3 1 1
33 31306 1 1 3 GLY N N 0.728 3.140 6.656 1.00 . A A . 3 GLY N 1 1
33 31307 1 1 3 GLY O O 0.014 1.186 4.906 1.00 . A A . 3 GLY O 1 1
33 31308 1 1 4 TYR C C -2.259 1.743 2.067 1.00 . A A . 4 TYR C 1 1
33 31309 1 1 4 TYR CA C -2.231 1.015 3.414 1.00 . A A . 4 TYR CA 1 1
33 31310 1 1 4 TYR CB C -3.601 0.404 3.714 1.00 . A A . 4 TYR CB 1 1
33 31311 1 1 4 TYR CD1 C -2.985 -1.879 4.590 1.00 . A A . 4 TYR CD1 1 1
33 31312 1 1 4 TYR CD2 C -3.874 -0.236 6.137 1.00 . A A . 4 TYR CD2 1 1
33 31313 1 1 4 TYR CE1 C -2.881 -2.805 5.635 1.00 . A A . 4 TYR CE1 1 1
33 31314 1 1 4 TYR CE2 C -3.770 -1.163 7.181 1.00 . A A . 4 TYR CE2 1 1
33 31315 1 1 4 TYR CG C -3.481 -0.594 4.841 1.00 . A A . 4 TYR CG 1 1
33 31316 1 1 4 TYR CZ C -3.274 -2.447 6.930 1.00 . A A . 4 TYR CZ 1 1
33 31317 1 1 4 TYR H H -2.685 2.641 4.753 1.00 . A A . 4 TYR H 1 1
33 31318 1 1 4 TYR HA H -1.474 0.247 3.415 1.00 . A A . 4 TYR HA 1 1
33 31319 1 1 4 TYR HB2 H -4.288 1.186 3.999 1.00 . A A . 4 TYR HB2 1 1
33 31320 1 1 4 TYR HB3 H -3.972 -0.096 2.831 1.00 . A A . 4 TYR HB3 1 1
33 31321 1 1 4 TYR HD1 H -2.682 -2.155 3.591 1.00 . A A . 4 TYR HD1 1 1
33 31322 1 1 4 TYR HD2 H -4.257 0.754 6.331 1.00 . A A . 4 TYR HD2 1 1
33 31323 1 1 4 TYR HE1 H -2.499 -3.797 5.441 1.00 . A A . 4 TYR HE1 1 1
33 31324 1 1 4 TYR HE2 H -4.074 -0.886 8.181 1.00 . A A . 4 TYR HE2 1 1
33 31325 1 1 4 TYR HH H -3.665 -4.148 7.708 1.00 . A A . 4 TYR HH 1 1
33 31326 1 1 4 TYR N N -1.993 1.989 4.516 1.00 . A A . 4 TYR N 1 1
33 31327 1 1 4 TYR O O -2.742 2.852 1.962 1.00 . A A . 4 TYR O 1 1
33 31328 1 1 4 TYR OH O -3.173 -3.362 7.959 1.00 . A A . 4 TYR OH 1 1
33 31329 1 1 5 LEU C C -3.108 1.545 -0.989 1.00 . A A . 5 LEU C 1 1
33 31330 1 1 5 LEU CA C -1.761 1.791 -0.301 1.00 . A A . 5 LEU CA 1 1
33 31331 1 1 5 LEU CB C -0.622 1.135 -1.083 1.00 . A A . 5 LEU CB 1 1
33 31332 1 1 5 LEU CD1 C 1.811 1.454 -1.564 1.00 . A A . 5 LEU CD1 1 1
33 31333 1 1 5 LEU CD2 C 0.122 2.990 -2.581 1.00 . A A . 5 LEU CD2 1 1
33 31334 1 1 5 LEU CG C 0.477 2.168 -1.339 1.00 . A A . 5 LEU CG 1 1
33 31335 1 1 5 LEU H H -1.368 0.232 1.136 1.00 . A A . 5 LEU H 1 1
33 31336 1 1 5 LEU HA H -1.578 2.849 -0.199 1.00 . A A . 5 LEU HA 1 1
33 31337 1 1 5 LEU HB2 H -0.219 0.311 -0.511 1.00 . A A . 5 LEU HB2 1 1
33 31338 1 1 5 LEU HB3 H -0.997 0.769 -2.027 1.00 . A A . 5 LEU HB3 1 1
33 31339 1 1 5 LEU HD11 H 1.629 0.463 -1.955 1.00 . A A . 5 LEU HD11 1 1
33 31340 1 1 5 LEU HD12 H 2.404 2.017 -2.270 1.00 . A A . 5 LEU HD12 1 1
33 31341 1 1 5 LEU HD13 H 2.341 1.379 -0.627 1.00 . A A . 5 LEU HD13 1 1
33 31342 1 1 5 LEU HD21 H -0.379 2.358 -3.299 1.00 . A A . 5 LEU HD21 1 1
33 31343 1 1 5 LEU HD22 H -0.531 3.803 -2.299 1.00 . A A . 5 LEU HD22 1 1
33 31344 1 1 5 LEU HD23 H 1.026 3.388 -3.020 1.00 . A A . 5 LEU HD23 1 1
33 31345 1 1 5 LEU HG H 0.560 2.823 -0.484 1.00 . A A . 5 LEU HG 1 1
33 31346 1 1 5 LEU N N -1.751 1.129 1.035 1.00 . A A . 5 LEU N 1 1
33 31347 1 1 5 LEU O O -3.875 0.696 -0.581 1.00 . A A . 5 LEU O 1 1
33 31348 1 1 6 VAL C C -4.490 1.722 -4.185 1.00 . A A . 6 VAL C 1 1
33 31349 1 1 6 VAL CA C -4.713 2.092 -2.716 1.00 . A A . 6 VAL CA 1 1
33 31350 1 1 6 VAL CB C -5.417 3.445 -2.607 1.00 . A A . 6 VAL CB 1 1
33 31351 1 1 6 VAL CG1 C -5.446 3.886 -1.145 1.00 . A A . 6 VAL CG1 1 1
33 31352 1 1 6 VAL CG2 C -4.657 4.488 -3.433 1.00 . A A . 6 VAL CG2 1 1
33 31353 1 1 6 VAL H H -2.782 2.971 -2.333 1.00 . A A . 6 VAL H 1 1
33 31354 1 1 6 VAL HA H -5.298 1.331 -2.219 1.00 . A A . 6 VAL HA 1 1
33 31355 1 1 6 VAL HB H -6.429 3.356 -2.976 1.00 . A A . 6 VAL HB 1 1
33 31356 1 1 6 VAL HG11 H -4.462 3.777 -0.717 1.00 . A A . 6 VAL HG11 1 1
33 31357 1 1 6 VAL HG12 H -5.751 4.920 -1.088 1.00 . A A . 6 VAL HG12 1 1
33 31358 1 1 6 VAL HG13 H -6.147 3.274 -0.598 1.00 . A A . 6 VAL HG13 1 1
33 31359 1 1 6 VAL HG21 H -3.955 3.991 -4.086 1.00 . A A . 6 VAL HG21 1 1
33 31360 1 1 6 VAL HG22 H -5.357 5.058 -4.025 1.00 . A A . 6 VAL HG22 1 1
33 31361 1 1 6 VAL HG23 H -4.123 5.152 -2.769 1.00 . A A . 6 VAL HG23 1 1
33 31362 1 1 6 VAL N N -3.408 2.285 -2.021 1.00 . A A . 6 VAL N 1 1
33 31363 1 1 6 VAL O O -3.385 1.448 -4.608 1.00 . A A . 6 VAL O 1 1
33 31364 1 1 7 GLU C C -6.073 2.435 -7.272 1.00 . A A . 7 GLU C 1 1
33 31365 1 1 7 GLU CA C -5.399 1.367 -6.405 1.00 . A A . 7 GLU CA 1 1
33 31366 1 1 7 GLU CB C -6.114 0.026 -6.552 1.00 . A A . 7 GLU CB 1 1
33 31367 1 1 7 GLU CD C -6.689 -0.913 -8.789 1.00 . A A . 7 GLU CD 1 1
33 31368 1 1 7 GLU CG C -5.566 -0.707 -7.773 1.00 . A A . 7 GLU CG 1 1
33 31369 1 1 7 GLU H H -6.418 1.939 -4.598 1.00 . A A . 7 GLU H 1 1
33 31370 1 1 7 GLU HA H -4.359 1.263 -6.671 1.00 . A A . 7 GLU HA 1 1
33 31371 1 1 7 GLU HB2 H -5.947 -0.570 -5.667 1.00 . A A . 7 GLU HB2 1 1
33 31372 1 1 7 GLU HB3 H -7.172 0.194 -6.680 1.00 . A A . 7 GLU HB3 1 1
33 31373 1 1 7 GLU HG2 H -4.777 -0.119 -8.220 1.00 . A A . 7 GLU HG2 1 1
33 31374 1 1 7 GLU HG3 H -5.174 -1.666 -7.470 1.00 . A A . 7 GLU HG3 1 1
33 31375 1 1 7 GLU N N -5.538 1.715 -4.963 1.00 . A A . 7 GLU N 1 1
33 31376 1 1 7 GLU O O -6.775 3.295 -6.777 1.00 . A A . 7 GLU O 1 1
33 31377 1 1 7 GLU OE1 O -7.085 0.059 -9.410 1.00 . A A . 7 GLU OE1 1 1
33 31378 1 1 7 GLU OE2 O -7.136 -2.040 -8.928 1.00 . A A . 7 GLU OE2 1 1
33 31379 1 1 8 LYS C C -8.004 3.501 -9.141 1.00 . A A . 8 LYS C 1 1
33 31380 1 1 8 LYS CA C -6.503 3.409 -9.447 1.00 . A A . 8 LYS CA 1 1
33 31381 1 1 8 LYS CB C -6.238 2.916 -10.884 1.00 . A A . 8 LYS CB 1 1
33 31382 1 1 8 LYS CD C -6.997 1.193 -12.536 1.00 . A A . 8 LYS CD 1 1
33 31383 1 1 8 LYS CE C -6.636 1.989 -13.794 1.00 . A A . 8 LYS CE 1 1
33 31384 1 1 8 LYS CG C -7.451 2.152 -11.432 1.00 . A A . 8 LYS CG 1 1
33 31385 1 1 8 LYS H H -5.300 1.690 -8.945 1.00 . A A . 8 LYS H 1 1
33 31386 1 1 8 LYS HA H -6.036 4.370 -9.300 1.00 . A A . 8 LYS HA 1 1
33 31387 1 1 8 LYS HB2 H -6.038 3.766 -11.519 1.00 . A A . 8 LYS HB2 1 1
33 31388 1 1 8 LYS HB3 H -5.378 2.263 -10.882 1.00 . A A . 8 LYS HB3 1 1
33 31389 1 1 8 LYS HD2 H -6.133 0.641 -12.199 1.00 . A A . 8 LYS HD2 1 1
33 31390 1 1 8 LYS HD3 H -7.797 0.505 -12.766 1.00 . A A . 8 LYS HD3 1 1
33 31391 1 1 8 LYS HE2 H -5.729 2.554 -13.631 1.00 . A A . 8 LYS HE2 1 1
33 31392 1 1 8 LYS HE3 H -6.521 1.327 -14.638 1.00 . A A . 8 LYS HE3 1 1
33 31393 1 1 8 LYS HG2 H -7.912 1.590 -10.633 1.00 . A A . 8 LYS HG2 1 1
33 31394 1 1 8 LYS HG3 H -8.164 2.853 -11.838 1.00 . A A . 8 LYS HG3 1 1
33 31395 1 1 8 LYS HZ1 H -8.651 2.480 -13.621 1.00 . A A . 8 LYS HZ1 1 1
33 31396 1 1 8 LYS HZ2 H -7.602 3.815 -13.549 1.00 . A A . 8 LYS HZ2 1 1
33 31397 1 1 8 LYS HZ3 H -7.917 3.058 -15.037 1.00 . A A . 8 LYS HZ3 1 1
33 31398 1 1 8 LYS N N -5.868 2.390 -8.561 1.00 . A A . 8 LYS N 1 1
33 31399 1 1 8 LYS NZ N -7.789 2.905 -14.017 1.00 . A A . 8 LYS NZ 1 1
33 31400 1 1 8 LYS O O -8.631 4.520 -9.353 1.00 . A A . 8 LYS O 1 1
33 31401 1 1 9 THR C C -10.246 2.991 -6.895 1.00 . A A . 9 THR C 1 1
33 31402 1 1 9 THR CA C -10.034 2.463 -8.316 1.00 . A A . 9 THR CA 1 1
33 31403 1 1 9 THR CB C -10.484 1.004 -8.414 1.00 . A A . 9 THR CB 1 1
33 31404 1 1 9 THR CG2 C -10.604 0.595 -9.883 1.00 . A A . 9 THR CG2 1 1
33 31405 1 1 9 THR H H -8.053 1.632 -8.476 1.00 . A A . 9 THR H 1 1
33 31406 1 1 9 THR HA H -10.573 3.066 -9.029 1.00 . A A . 9 THR HA 1 1
33 31407 1 1 9 THR HB H -11.444 0.892 -7.936 1.00 . A A . 9 THR HB 1 1
33 31408 1 1 9 THR HG1 H -9.386 0.517 -6.882 1.00 . A A . 9 THR HG1 1 1
33 31409 1 1 9 THR HG21 H -9.718 0.905 -10.417 1.00 . A A . 9 THR HG21 1 1
33 31410 1 1 9 THR HG22 H -10.706 -0.478 -9.949 1.00 . A A . 9 THR HG22 1 1
33 31411 1 1 9 THR HG23 H -11.471 1.067 -10.319 1.00 . A A . 9 THR HG23 1 1
33 31412 1 1 9 THR N N -8.579 2.442 -8.640 1.00 . A A . 9 THR N 1 1
33 31413 1 1 9 THR O O -11.357 3.259 -6.480 1.00 . A A . 9 THR O 1 1
33 31414 1 1 9 THR OG1 O -9.533 0.170 -7.765 1.00 . A A . 9 THR OG1 1 1
33 31415 1 1 10 GLY C C -9.524 2.450 -3.805 1.00 . A A . 10 GLY C 1 1
33 31416 1 1 10 GLY CA C -9.324 3.637 -4.746 1.00 . A A . 10 GLY CA 1 1
33 31417 1 1 10 GLY H H -8.303 2.907 -6.498 1.00 . A A . 10 GLY H 1 1
33 31418 1 1 10 GLY HA2 H -8.429 4.176 -4.467 1.00 . A A . 10 GLY HA2 1 1
33 31419 1 1 10 GLY HA3 H -10.178 4.293 -4.678 1.00 . A A . 10 GLY HA3 1 1
33 31420 1 1 10 GLY N N -9.188 3.135 -6.144 1.00 . A A . 10 GLY N 1 1
33 31421 1 1 10 GLY O O -9.328 2.549 -2.610 1.00 . A A . 10 GLY O 1 1
33 31422 1 1 11 CYS C C -8.786 -0.418 -2.985 1.00 . A A . 11 CYS C 1 1
33 31423 1 1 11 CYS CA C -10.127 0.124 -3.486 1.00 . A A . 11 CYS CA 1 1
33 31424 1 1 11 CYS CB C -10.813 -0.890 -4.401 1.00 . A A . 11 CYS CB 1 1
33 31425 1 1 11 CYS H H -10.062 1.271 -5.307 1.00 . A A . 11 CYS H 1 1
33 31426 1 1 11 CYS HA H -10.771 0.364 -2.654 1.00 . A A . 11 CYS HA 1 1
33 31427 1 1 11 CYS HB2 H -10.492 -0.730 -5.420 1.00 . A A . 11 CYS HB2 1 1
33 31428 1 1 11 CYS HB3 H -10.547 -1.891 -4.092 1.00 . A A . 11 CYS HB3 1 1
33 31429 1 1 11 CYS N N -9.912 1.325 -4.340 1.00 . A A . 11 CYS N 1 1
33 31430 1 1 11 CYS O O -7.784 -0.359 -3.671 1.00 . A A . 11 CYS O 1 1
33 31431 1 1 11 CYS SG S -12.608 -0.682 -4.294 1.00 . A A . 11 CYS SG 1 1
33 31432 1 1 12 LYS C C -6.888 -2.533 -2.178 1.00 . A A . 12 LYS C 1 1
33 31433 1 1 12 LYS CA C -7.487 -1.487 -1.236 1.00 . A A . 12 LYS CA 1 1
33 31434 1 1 12 LYS CB C -7.889 -2.138 0.087 1.00 . A A . 12 LYS CB 1 1
33 31435 1 1 12 LYS CD C -8.838 -4.383 0.653 1.00 . A A . 12 LYS CD 1 1
33 31436 1 1 12 LYS CE C -9.529 -4.251 2.013 1.00 . A A . 12 LYS CE 1 1
33 31437 1 1 12 LYS CG C -9.054 -3.102 -0.156 1.00 . A A . 12 LYS CG 1 1
33 31438 1 1 12 LYS H H -9.579 -0.977 -1.255 1.00 . A A . 12 LYS H 1 1
33 31439 1 1 12 LYS HA H -6.780 -0.690 -1.057 1.00 . A A . 12 LYS HA 1 1
33 31440 1 1 12 LYS HB2 H -7.047 -2.683 0.488 1.00 . A A . 12 LYS HB2 1 1
33 31441 1 1 12 LYS HB3 H -8.194 -1.377 0.787 1.00 . A A . 12 LYS HB3 1 1
33 31442 1 1 12 LYS HD2 H -9.255 -5.223 0.115 1.00 . A A . 12 LYS HD2 1 1
33 31443 1 1 12 LYS HD3 H -7.781 -4.541 0.802 1.00 . A A . 12 LYS HD3 1 1
33 31444 1 1 12 LYS HE2 H -8.908 -4.675 2.791 1.00 . A A . 12 LYS HE2 1 1
33 31445 1 1 12 LYS HE3 H -9.747 -3.216 2.225 1.00 . A A . 12 LYS HE3 1 1
33 31446 1 1 12 LYS HG2 H -9.978 -2.633 0.151 1.00 . A A . 12 LYS HG2 1 1
33 31447 1 1 12 LYS HG3 H -9.106 -3.347 -1.206 1.00 . A A . 12 LYS HG3 1 1
33 31448 1 1 12 LYS HZ1 H -10.648 -5.824 1.233 1.00 . A A . 12 LYS HZ1 1 1
33 31449 1 1 12 LYS HZ2 H -11.087 -5.376 2.813 1.00 . A A . 12 LYS HZ2 1 1
33 31450 1 1 12 LYS HZ3 H -11.539 -4.405 1.495 1.00 . A A . 12 LYS HZ3 1 1
33 31451 1 1 12 LYS N N -8.760 -0.943 -1.792 1.00 . A A . 12 LYS N 1 1
33 31452 1 1 12 LYS NZ N -10.796 -5.022 1.878 1.00 . A A . 12 LYS NZ 1 1
33 31453 1 1 12 LYS O O -7.305 -2.683 -3.308 1.00 . A A . 12 LYS O 1 1
33 31454 1 1 13 LYS C C -4.880 -5.515 -1.705 1.00 . A A . 13 LYS C 1 1
33 31455 1 1 13 LYS CA C -5.273 -4.305 -2.561 1.00 . A A . 13 LYS CA 1 1
33 31456 1 1 13 LYS CB C -4.027 -3.635 -3.143 1.00 . A A . 13 LYS CB 1 1
33 31457 1 1 13 LYS CD C -2.335 -3.768 -4.977 1.00 . A A . 13 LYS CD 1 1
33 31458 1 1 13 LYS CE C -1.731 -4.811 -5.919 1.00 . A A . 13 LYS CE 1 1
33 31459 1 1 13 LYS CG C -3.717 -4.236 -4.515 1.00 . A A . 13 LYS CG 1 1
33 31460 1 1 13 LYS H H -5.595 -3.118 -0.793 1.00 . A A . 13 LYS H 1 1
33 31461 1 1 13 LYS HA H -5.937 -4.603 -3.357 1.00 . A A . 13 LYS HA 1 1
33 31462 1 1 13 LYS HB2 H -4.204 -2.574 -3.244 1.00 . A A . 13 LYS HB2 1 1
33 31463 1 1 13 LYS HB3 H -3.189 -3.799 -2.482 1.00 . A A . 13 LYS HB3 1 1
33 31464 1 1 13 LYS HD2 H -2.430 -2.825 -5.496 1.00 . A A . 13 LYS HD2 1 1
33 31465 1 1 13 LYS HD3 H -1.691 -3.645 -4.119 1.00 . A A . 13 LYS HD3 1 1
33 31466 1 1 13 LYS HE2 H -2.199 -5.774 -5.762 1.00 . A A . 13 LYS HE2 1 1
33 31467 1 1 13 LYS HE3 H -1.843 -4.500 -6.946 1.00 . A A . 13 LYS HE3 1 1
33 31468 1 1 13 LYS HG2 H -3.729 -5.315 -4.446 1.00 . A A . 13 LYS HG2 1 1
33 31469 1 1 13 LYS HG3 H -4.461 -3.913 -5.227 1.00 . A A . 13 LYS HG3 1 1
33 31470 1 1 13 LYS HZ1 H -0.192 -5.060 -4.540 1.00 . A A . 13 LYS HZ1 1 1
33 31471 1 1 13 LYS HZ2 H 0.177 -5.623 -6.100 1.00 . A A . 13 LYS HZ2 1 1
33 31472 1 1 13 LYS HZ3 H 0.162 -3.955 -5.778 1.00 . A A . 13 LYS HZ3 1 1
33 31473 1 1 13 LYS N N -5.910 -3.260 -1.709 1.00 . A A . 13 LYS N 1 1
33 31474 1 1 13 LYS NZ N -0.287 -4.866 -5.557 1.00 . A A . 13 LYS NZ 1 1
33 31475 1 1 13 LYS O O -3.716 -5.830 -1.560 1.00 . A A . 13 LYS O 1 1
33 31476 1 1 14 THR C C -4.396 -8.199 -0.884 1.00 . A A . 14 THR C 1 1
33 31477 1 1 14 THR CA C -5.542 -7.378 -0.283 1.00 . A A . 14 THR CA 1 1
33 31478 1 1 14 THR CB C -6.838 -8.193 -0.275 1.00 . A A . 14 THR CB 1 1
33 31479 1 1 14 THR CG2 C -6.650 -9.454 0.570 1.00 . A A . 14 THR CG2 1 1
33 31480 1 1 14 THR H H -6.776 -5.909 -1.268 1.00 . A A . 14 THR H 1 1
33 31481 1 1 14 THR HA H -5.297 -7.069 0.720 1.00 . A A . 14 THR HA 1 1
33 31482 1 1 14 THR HB H -7.091 -8.477 -1.285 1.00 . A A . 14 THR HB 1 1
33 31483 1 1 14 THR HG1 H -7.518 -6.882 0.990 1.00 . A A . 14 THR HG1 1 1
33 31484 1 1 14 THR HG21 H -5.734 -9.948 0.282 1.00 . A A . 14 THR HG21 1 1
33 31485 1 1 14 THR HG22 H -6.603 -9.184 1.615 1.00 . A A . 14 THR HG22 1 1
33 31486 1 1 14 THR HG23 H -7.484 -10.122 0.410 1.00 . A A . 14 THR HG23 1 1
33 31487 1 1 14 THR N N -5.846 -6.188 -1.136 1.00 . A A . 14 THR N 1 1
33 31488 1 1 14 THR O O -4.298 -8.363 -2.084 1.00 . A A . 14 THR O 1 1
33 31489 1 1 14 THR OG1 O -7.884 -7.406 0.274 1.00 . A A . 14 THR OG1 1 1
33 31490 1 1 15 CYS C C -2.332 -10.878 0.147 1.00 . A A . 15 CYS C 1 1
33 31491 1 1 15 CYS CA C -2.389 -9.529 -0.573 1.00 . A A . 15 CYS CA 1 1
33 31492 1 1 15 CYS CB C -1.139 -8.707 -0.262 1.00 . A A . 15 CYS CB 1 1
33 31493 1 1 15 CYS H H -3.629 -8.574 0.909 1.00 . A A . 15 CYS H 1 1
33 31494 1 1 15 CYS HA H -2.481 -9.672 -1.638 1.00 . A A . 15 CYS HA 1 1
33 31495 1 1 15 CYS HB2 H -0.259 -9.295 -0.481 1.00 . A A . 15 CYS HB2 1 1
33 31496 1 1 15 CYS HB3 H -1.133 -7.813 -0.868 1.00 . A A . 15 CYS HB3 1 1
33 31497 1 1 15 CYS N N -3.529 -8.717 -0.055 1.00 . A A . 15 CYS N 1 1
33 31498 1 1 15 CYS O O -2.330 -10.944 1.360 1.00 . A A . 15 CYS O 1 1
33 31499 1 1 15 CYS SG S -1.137 -8.249 1.489 1.00 . A A . 15 CYS SG 1 1
33 31500 1 1 16 TYR C C -0.781 -13.649 0.429 1.00 . A A . 16 TYR C 1 1
33 31501 1 1 16 TYR CA C -2.226 -13.296 0.059 1.00 . A A . 16 TYR CA 1 1
33 31502 1 1 16 TYR CB C -2.767 -14.264 -0.992 1.00 . A A . 16 TYR CB 1 1
33 31503 1 1 16 TYR CD1 C -4.937 -14.330 0.290 1.00 . A A . 16 TYR CD1 1 1
33 31504 1 1 16 TYR CD2 C -5.016 -14.189 -2.129 1.00 . A A . 16 TYR CD2 1 1
33 31505 1 1 16 TYR CE1 C -6.336 -14.325 0.336 1.00 . A A . 16 TYR CE1 1 1
33 31506 1 1 16 TYR CE2 C -6.415 -14.184 -2.083 1.00 . A A . 16 TYR CE2 1 1
33 31507 1 1 16 TYR CG C -4.277 -14.262 -0.943 1.00 . A A . 16 TYR CG 1 1
33 31508 1 1 16 TYR CZ C -7.075 -14.252 -0.851 1.00 . A A . 16 TYR CZ 1 1
33 31509 1 1 16 TYR H H -2.285 -11.880 -1.566 1.00 . A A . 16 TYR H 1 1
33 31510 1 1 16 TYR HA H -2.853 -13.316 0.936 1.00 . A A . 16 TYR HA 1 1
33 31511 1 1 16 TYR HB2 H -2.437 -13.953 -1.972 1.00 . A A . 16 TYR HB2 1 1
33 31512 1 1 16 TYR HB3 H -2.402 -15.260 -0.787 1.00 . A A . 16 TYR HB3 1 1
33 31513 1 1 16 TYR HD1 H -4.367 -14.386 1.205 1.00 . A A . 16 TYR HD1 1 1
33 31514 1 1 16 TYR HD2 H -4.506 -14.136 -3.080 1.00 . A A . 16 TYR HD2 1 1
33 31515 1 1 16 TYR HE1 H -6.845 -14.376 1.287 1.00 . A A . 16 TYR HE1 1 1
33 31516 1 1 16 TYR HE2 H -6.985 -14.128 -2.999 1.00 . A A . 16 TYR HE2 1 1
33 31517 1 1 16 TYR HH H -8.774 -14.858 -1.473 1.00 . A A . 16 TYR HH 1 1
33 31518 1 1 16 TYR N N -2.283 -11.954 -0.589 1.00 . A A . 16 TYR N 1 1
33 31519 1 1 16 TYR O O -0.534 -14.391 1.360 1.00 . A A . 16 TYR O 1 1
33 31520 1 1 16 TYR OH O -8.454 -14.247 -0.805 1.00 . A A . 16 TYR OH 1 1
33 31521 1 1 17 LYS C C 2.028 -12.651 1.284 1.00 . A A . 17 LYS C 1 1
33 31522 1 1 17 LYS CA C 1.599 -13.428 0.035 1.00 . A A . 17 LYS CA 1 1
33 31523 1 1 17 LYS CB C 2.395 -12.963 -1.185 1.00 . A A . 17 LYS CB 1 1
33 31524 1 1 17 LYS CD C 2.512 -15.020 -2.598 1.00 . A A . 17 LYS CD 1 1
33 31525 1 1 17 LYS CE C 3.899 -14.859 -3.226 1.00 . A A . 17 LYS CE 1 1
33 31526 1 1 17 LYS CG C 1.858 -13.646 -2.444 1.00 . A A . 17 LYS CG 1 1
33 31527 1 1 17 LYS H H -0.042 -12.523 -1.031 1.00 . A A . 17 LYS H 1 1
33 31528 1 1 17 LYS HA H 1.735 -14.488 0.183 1.00 . A A . 17 LYS HA 1 1
33 31529 1 1 17 LYS HB2 H 2.298 -11.894 -1.289 1.00 . A A . 17 LYS HB2 1 1
33 31530 1 1 17 LYS HB3 H 3.436 -13.219 -1.055 1.00 . A A . 17 LYS HB3 1 1
33 31531 1 1 17 LYS HD2 H 2.607 -15.484 -1.627 1.00 . A A . 17 LYS HD2 1 1
33 31532 1 1 17 LYS HD3 H 1.900 -15.640 -3.236 1.00 . A A . 17 LYS HD3 1 1
33 31533 1 1 17 LYS HE2 H 3.843 -14.995 -4.297 1.00 . A A . 17 LYS HE2 1 1
33 31534 1 1 17 LYS HE3 H 4.309 -13.889 -2.989 1.00 . A A . 17 LYS HE3 1 1
33 31535 1 1 17 LYS HG2 H 0.787 -13.760 -2.364 1.00 . A A . 17 LYS HG2 1 1
33 31536 1 1 17 LYS HG3 H 2.092 -13.041 -3.308 1.00 . A A . 17 LYS HG3 1 1
33 31537 1 1 17 LYS HZ1 H 4.497 -16.006 -1.596 1.00 . A A . 17 LYS HZ1 1 1
33 31538 1 1 17 LYS HZ2 H 4.533 -16.836 -3.078 1.00 . A A . 17 LYS HZ2 1 1
33 31539 1 1 17 LYS HZ3 H 5.736 -15.693 -2.710 1.00 . A A . 17 LYS HZ3 1 1
33 31540 1 1 17 LYS N N 0.175 -13.122 -0.287 1.00 . A A . 17 LYS N 1 1
33 31541 1 1 17 LYS NZ N 4.729 -15.929 -2.606 1.00 . A A . 17 LYS NZ 1 1
33 31542 1 1 17 LYS O O 2.750 -11.675 1.205 1.00 . A A . 17 LYS O 1 1
33 31543 1 1 18 LEU C C 3.459 -12.407 3.918 1.00 . A A . 18 LEU C 1 1
33 31544 1 1 18 LEU CA C 1.946 -12.362 3.696 1.00 . A A . 18 LEU CA 1 1
33 31545 1 1 18 LEU CB C 1.221 -13.130 4.802 1.00 . A A . 18 LEU CB 1 1
33 31546 1 1 18 LEU CD1 C -0.987 -13.496 5.916 1.00 . A A . 18 LEU CD1 1 1
33 31547 1 1 18 LEU CD2 C -0.245 -11.182 5.332 1.00 . A A . 18 LEU CD2 1 1
33 31548 1 1 18 LEU CG C -0.226 -12.648 4.894 1.00 . A A . 18 LEU CG 1 1
33 31549 1 1 18 LEU H H 0.992 -13.857 2.472 1.00 . A A . 18 LEU H 1 1
33 31550 1 1 18 LEU HA H 1.598 -11.342 3.668 1.00 . A A . 18 LEU HA 1 1
33 31551 1 1 18 LEU HB2 H 1.236 -14.186 4.575 1.00 . A A . 18 LEU HB2 1 1
33 31552 1 1 18 LEU HB3 H 1.717 -12.957 5.745 1.00 . A A . 18 LEU HB3 1 1
33 31553 1 1 18 LEU HD11 H -0.312 -13.808 6.700 1.00 . A A . 18 LEU HD11 1 1
33 31554 1 1 18 LEU HD12 H -1.789 -12.911 6.342 1.00 . A A . 18 LEU HD12 1 1
33 31555 1 1 18 LEU HD13 H -1.398 -14.367 5.426 1.00 . A A . 18 LEU HD13 1 1
33 31556 1 1 18 LEU HD21 H 0.760 -10.789 5.314 1.00 . A A . 18 LEU HD21 1 1
33 31557 1 1 18 LEU HD22 H -0.866 -10.613 4.656 1.00 . A A . 18 LEU HD22 1 1
33 31558 1 1 18 LEU HD23 H -0.643 -11.111 6.333 1.00 . A A . 18 LEU HD23 1 1
33 31559 1 1 18 LEU HG H -0.698 -12.742 3.927 1.00 . A A . 18 LEU HG 1 1
33 31560 1 1 18 LEU N N 1.578 -13.073 2.436 1.00 . A A . 18 LEU N 1 1
33 31561 1 1 18 LEU O O 4.163 -13.188 3.310 1.00 . A A . 18 LEU O 1 1
33 31562 1 1 19 GLY C C 6.129 -10.646 4.064 1.00 . A A . 19 GLY C 1 1
33 31563 1 1 19 GLY CA C 5.428 -11.574 5.056 1.00 . A A . 19 GLY CA 1 1
33 31564 1 1 19 GLY H H 3.376 -10.956 5.272 1.00 . A A . 19 GLY H 1 1
33 31565 1 1 19 GLY HA2 H 5.611 -11.230 6.064 1.00 . A A . 19 GLY HA2 1 1
33 31566 1 1 19 GLY HA3 H 5.816 -12.573 4.940 1.00 . A A . 19 GLY HA3 1 1
33 31567 1 1 19 GLY N N 3.962 -11.576 4.790 1.00 . A A . 19 GLY N 1 1
33 31568 1 1 19 GLY O O 5.495 -9.951 3.295 1.00 . A A . 19 GLY O 1 1
33 31569 1 1 20 GLU C C 7.680 -9.944 1.706 1.00 . A A . 20 GLU C 1 1
33 31570 1 1 20 GLU CA C 8.185 -9.751 3.139 1.00 . A A . 20 GLU CA 1 1
33 31571 1 1 20 GLU CB C 9.639 -10.203 3.255 1.00 . A A . 20 GLU CB 1 1
33 31572 1 1 20 GLU CD C 10.456 -8.258 1.916 1.00 . A A . 20 GLU CD 1 1
33 31573 1 1 20 GLU CG C 10.554 -8.979 3.262 1.00 . A A . 20 GLU CG 1 1
33 31574 1 1 20 GLU H H 7.921 -11.202 4.709 1.00 . A A . 20 GLU H 1 1
33 31575 1 1 20 GLU HA H 8.095 -8.718 3.435 1.00 . A A . 20 GLU HA 1 1
33 31576 1 1 20 GLU HB2 H 9.771 -10.759 4.173 1.00 . A A . 20 GLU HB2 1 1
33 31577 1 1 20 GLU HB3 H 9.889 -10.832 2.414 1.00 . A A . 20 GLU HB3 1 1
33 31578 1 1 20 GLU HG2 H 10.251 -8.309 4.054 1.00 . A A . 20 GLU HG2 1 1
33 31579 1 1 20 GLU HG3 H 11.573 -9.294 3.427 1.00 . A A . 20 GLU HG3 1 1
33 31580 1 1 20 GLU N N 7.433 -10.632 4.078 1.00 . A A . 20 GLU N 1 1
33 31581 1 1 20 GLU O O 8.192 -10.754 0.960 1.00 . A A . 20 GLU O 1 1
33 31582 1 1 20 GLU OE1 O 9.416 -7.678 1.651 1.00 . A A . 20 GLU OE1 1 1
33 31583 1 1 20 GLU OE2 O 11.424 -8.299 1.174 1.00 . A A . 20 GLU OE2 1 1
33 31584 1 1 21 ASN C C 6.892 -8.418 -1.021 1.00 . A A . 21 ASN C 1 1
33 31585 1 1 21 ASN CA C 6.138 -9.340 -0.062 1.00 . A A . 21 ASN CA 1 1
33 31586 1 1 21 ASN CB C 4.676 -8.915 0.050 1.00 . A A . 21 ASN CB 1 1
33 31587 1 1 21 ASN CG C 3.953 -9.225 -1.260 1.00 . A A . 21 ASN CG 1 1
33 31588 1 1 21 ASN H H 6.281 -8.560 1.940 1.00 . A A . 21 ASN H 1 1
33 31589 1 1 21 ASN HA H 6.199 -10.364 -0.394 1.00 . A A . 21 ASN HA 1 1
33 31590 1 1 21 ASN HB2 H 4.205 -9.454 0.859 1.00 . A A . 21 ASN HB2 1 1
33 31591 1 1 21 ASN HB3 H 4.624 -7.854 0.243 1.00 . A A . 21 ASN HB3 1 1
33 31592 1 1 21 ASN HD21 H 2.354 -9.983 -0.360 1.00 . A A . 21 ASN HD21 1 1
33 31593 1 1 21 ASN HD22 H 2.298 -9.974 -2.058 1.00 . A A . 21 ASN HD22 1 1
33 31594 1 1 21 ASN N N 6.679 -9.205 1.320 1.00 . A A . 21 ASN N 1 1
33 31595 1 1 21 ASN ND2 N 2.770 -9.773 -1.223 1.00 . A A . 21 ASN ND2 1 1
33 31596 1 1 21 ASN O O 6.491 -7.296 -1.263 1.00 . A A . 21 ASN O 1 1
33 31597 1 1 21 ASN OD1 O 4.473 -8.970 -2.329 1.00 . A A . 21 ASN OD1 1 1
33 31598 1 1 22 ASP C C 7.806 -7.355 -3.512 1.00 . A A . 22 ASP C 1 1
33 31599 1 1 22 ASP CA C 8.754 -8.029 -2.517 1.00 . A A . 22 ASP CA 1 1
33 31600 1 1 22 ASP CB C 9.696 -8.994 -3.236 1.00 . A A . 22 ASP CB 1 1
33 31601 1 1 22 ASP CG C 10.588 -9.694 -2.209 1.00 . A A . 22 ASP CG 1 1
33 31602 1 1 22 ASP H H 8.288 -9.788 -1.368 1.00 . A A . 22 ASP H 1 1
33 31603 1 1 22 ASP HA H 9.325 -7.288 -1.978 1.00 . A A . 22 ASP HA 1 1
33 31604 1 1 22 ASP HB2 H 9.116 -9.731 -3.773 1.00 . A A . 22 ASP HB2 1 1
33 31605 1 1 22 ASP HB3 H 10.312 -8.446 -3.930 1.00 . A A . 22 ASP HB3 1 1
33 31606 1 1 22 ASP N N 7.981 -8.880 -1.573 1.00 . A A . 22 ASP N 1 1
33 31607 1 1 22 ASP O O 7.929 -6.181 -3.802 1.00 . A A . 22 ASP O 1 1
33 31608 1 1 22 ASP OD1 O 10.319 -9.553 -1.027 1.00 . A A . 22 ASP OD1 1 1
33 31609 1 1 22 ASP OD2 O 11.524 -10.358 -2.622 1.00 . A A . 22 ASP OD2 1 1
33 31610 1 1 23 PHE C C 5.389 -6.144 -4.449 1.00 . A A . 23 PHE C 1 1
33 31611 1 1 23 PHE CA C 5.900 -7.476 -5.002 1.00 . A A . 23 PHE CA 1 1
33 31612 1 1 23 PHE CB C 4.754 -8.482 -5.125 1.00 . A A . 23 PHE CB 1 1
33 31613 1 1 23 PHE CD1 C 3.787 -7.493 -7.235 1.00 . A A . 23 PHE CD1 1 1
33 31614 1 1 23 PHE CD2 C 4.496 -9.812 -7.251 1.00 . A A . 23 PHE CD2 1 1
33 31615 1 1 23 PHE CE1 C 3.399 -7.602 -8.577 1.00 . A A . 23 PHE CE1 1 1
33 31616 1 1 23 PHE CE2 C 4.109 -9.921 -8.592 1.00 . A A . 23 PHE CE2 1 1
33 31617 1 1 23 PHE CG C 4.336 -8.598 -6.572 1.00 . A A . 23 PHE CG 1 1
33 31618 1 1 23 PHE CZ C 3.560 -8.817 -9.255 1.00 . A A . 23 PHE CZ 1 1
33 31619 1 1 23 PHE H H 6.769 -9.029 -3.784 1.00 . A A . 23 PHE H 1 1
33 31620 1 1 23 PHE HA H 6.373 -7.332 -5.961 1.00 . A A . 23 PHE HA 1 1
33 31621 1 1 23 PHE HB2 H 5.082 -9.446 -4.767 1.00 . A A . 23 PHE HB2 1 1
33 31622 1 1 23 PHE HB3 H 3.915 -8.144 -4.535 1.00 . A A . 23 PHE HB3 1 1
33 31623 1 1 23 PHE HD1 H 3.663 -6.556 -6.712 1.00 . A A . 23 PHE HD1 1 1
33 31624 1 1 23 PHE HD2 H 4.919 -10.664 -6.740 1.00 . A A . 23 PHE HD2 1 1
33 31625 1 1 23 PHE HE1 H 2.975 -6.750 -9.088 1.00 . A A . 23 PHE HE1 1 1
33 31626 1 1 23 PHE HE2 H 4.233 -10.858 -9.115 1.00 . A A . 23 PHE HE2 1 1
33 31627 1 1 23 PHE HZ H 3.261 -8.902 -10.289 1.00 . A A . 23 PHE HZ 1 1
33 31628 1 1 23 PHE N N 6.856 -8.085 -4.033 1.00 . A A . 23 PHE N 1 1
33 31629 1 1 23 PHE O O 5.615 -5.096 -5.019 1.00 . A A . 23 PHE O 1 1
33 31630 1 1 24 CYS C C 5.367 -3.981 -2.434 1.00 . A A . 24 CYS C 1 1
33 31631 1 1 24 CYS CA C 4.197 -4.915 -2.736 1.00 . A A . 24 CYS CA 1 1
33 31632 1 1 24 CYS CB C 3.500 -5.341 -1.443 1.00 . A A . 24 CYS CB 1 1
33 31633 1 1 24 CYS H H 4.547 -7.036 -2.886 1.00 . A A . 24 CYS H 1 1
33 31634 1 1 24 CYS HA H 3.492 -4.439 -3.400 1.00 . A A . 24 CYS HA 1 1
33 31635 1 1 24 CYS HB2 H 2.849 -6.178 -1.644 1.00 . A A . 24 CYS HB2 1 1
33 31636 1 1 24 CYS HB3 H 4.242 -5.629 -0.713 1.00 . A A . 24 CYS HB3 1 1
33 31637 1 1 24 CYS N N 4.710 -6.179 -3.334 1.00 . A A . 24 CYS N 1 1
33 31638 1 1 24 CYS O O 5.317 -2.796 -2.697 1.00 . A A . 24 CYS O 1 1
33 31639 1 1 24 CYS SG S 2.526 -3.959 -0.797 1.00 . A A . 24 CYS SG 1 1
33 31640 1 1 25 ASN C C 8.020 -2.863 -2.814 1.00 . A A . 25 ASN C 1 1
33 31641 1 1 25 ASN CA C 7.609 -3.663 -1.575 1.00 . A A . 25 ASN CA 1 1
33 31642 1 1 25 ASN CB C 8.710 -4.651 -1.184 1.00 . A A . 25 ASN CB 1 1
33 31643 1 1 25 ASN CG C 9.845 -3.899 -0.485 1.00 . A A . 25 ASN CG 1 1
33 31644 1 1 25 ASN H H 6.448 -5.472 -1.691 1.00 . A A . 25 ASN H 1 1
33 31645 1 1 25 ASN HA H 7.395 -3.002 -0.751 1.00 . A A . 25 ASN HA 1 1
33 31646 1 1 25 ASN HB2 H 8.303 -5.395 -0.514 1.00 . A A . 25 ASN HB2 1 1
33 31647 1 1 25 ASN HB3 H 9.092 -5.134 -2.070 1.00 . A A . 25 ASN HB3 1 1
33 31648 1 1 25 ASN HD21 H 9.683 -4.933 1.203 1.00 . A A . 25 ASN HD21 1 1
33 31649 1 1 25 ASN HD22 H 10.891 -3.741 1.194 1.00 . A A . 25 ASN HD22 1 1
33 31650 1 1 25 ASN N N 6.427 -4.512 -1.888 1.00 . A A . 25 ASN N 1 1
33 31651 1 1 25 ASN ND2 N 10.167 -4.218 0.739 1.00 . A A . 25 ASN ND2 1 1
33 31652 1 1 25 ASN O O 8.232 -1.669 -2.753 1.00 . A A . 25 ASN O 1 1
33 31653 1 1 25 ASN OD1 O 10.446 -3.014 -1.060 1.00 . A A . 25 ASN OD1 1 1
33 31654 1 1 26 ARG C C 7.543 -1.656 -5.473 1.00 . A A . 26 ARG C 1 1
33 31655 1 1 26 ARG CA C 8.524 -2.795 -5.185 1.00 . A A . 26 ARG CA 1 1
33 31656 1 1 26 ARG CB C 8.453 -3.849 -6.290 1.00 . A A . 26 ARG CB 1 1
33 31657 1 1 26 ARG CD C 10.695 -4.940 -6.324 1.00 . A A . 26 ARG CD 1 1
33 31658 1 1 26 ARG CG C 9.796 -3.917 -7.016 1.00 . A A . 26 ARG CG 1 1
33 31659 1 1 26 ARG CZ C 12.521 -3.325 -6.544 1.00 . A A . 26 ARG CZ 1 1
33 31660 1 1 26 ARG H H 7.952 -4.479 -3.967 1.00 . A A . 26 ARG H 1 1
33 31661 1 1 26 ARG HA H 9.530 -2.416 -5.100 1.00 . A A . 26 ARG HA 1 1
33 31662 1 1 26 ARG HB2 H 8.229 -4.812 -5.855 1.00 . A A . 26 ARG HB2 1 1
33 31663 1 1 26 ARG HB3 H 7.679 -3.581 -6.993 1.00 . A A . 26 ARG HB3 1 1
33 31664 1 1 26 ARG HD2 H 10.172 -5.401 -5.505 1.00 . A A . 26 ARG HD2 1 1
33 31665 1 1 26 ARG HD3 H 11.019 -5.695 -7.033 1.00 . A A . 26 ARG HD3 1 1
33 31666 1 1 26 ARG HE H 12.060 -4.205 -4.829 1.00 . A A . 26 ARG HE 1 1
33 31667 1 1 26 ARG HG2 H 9.635 -4.214 -8.043 1.00 . A A . 26 ARG HG2 1 1
33 31668 1 1 26 ARG HG3 H 10.268 -2.947 -6.991 1.00 . A A . 26 ARG HG3 1 1
33 31669 1 1 26 ARG HH11 H 11.688 -3.936 -8.264 1.00 . A A . 26 ARG HH11 1 1
33 31670 1 1 26 ARG HH12 H 12.862 -2.675 -8.408 1.00 . A A . 26 ARG HH12 1 1
33 31671 1 1 26 ARG HH21 H 13.598 -2.586 -5.028 1.00 . A A . 26 ARG HH21 1 1
33 31672 1 1 26 ARG HH22 H 13.945 -1.919 -6.588 1.00 . A A . 26 ARG HH22 1 1
33 31673 1 1 26 ARG N N 8.130 -3.515 -3.940 1.00 . A A . 26 ARG N 1 1
33 31674 1 1 26 ARG NE N 11.844 -4.146 -5.783 1.00 . A A . 26 ARG NE 1 1
33 31675 1 1 26 ARG NH1 N 12.342 -3.313 -7.840 1.00 . A A . 26 ARG NH1 1 1
33 31676 1 1 26 ARG NH2 N 13.426 -2.550 -6.012 1.00 . A A . 26 ARG NH2 1 1
33 31677 1 1 26 ARG O O 7.934 -0.529 -5.701 1.00 . A A . 26 ARG O 1 1
33 31678 1 1 27 GLU C C 5.342 0.217 -4.680 1.00 . A A . 27 GLU C 1 1
33 31679 1 1 27 GLU CA C 5.265 -0.879 -5.746 1.00 . A A . 27 GLU CA 1 1
33 31680 1 1 27 GLU CB C 3.913 -1.588 -5.688 1.00 . A A . 27 GLU CB 1 1
33 31681 1 1 27 GLU CD C 3.545 -0.962 -8.075 1.00 . A A . 27 GLU CD 1 1
33 31682 1 1 27 GLU CG C 3.559 -2.120 -7.077 1.00 . A A . 27 GLU CG 1 1
33 31683 1 1 27 GLU H H 5.974 -2.860 -5.285 1.00 . A A . 27 GLU H 1 1
33 31684 1 1 27 GLU HA H 5.419 -0.462 -6.728 1.00 . A A . 27 GLU HA 1 1
33 31685 1 1 27 GLU HB2 H 3.968 -2.410 -4.988 1.00 . A A . 27 GLU HB2 1 1
33 31686 1 1 27 GLU HB3 H 3.153 -0.892 -5.367 1.00 . A A . 27 GLU HB3 1 1
33 31687 1 1 27 GLU HG2 H 4.296 -2.850 -7.382 1.00 . A A . 27 GLU HG2 1 1
33 31688 1 1 27 GLU HG3 H 2.584 -2.581 -7.049 1.00 . A A . 27 GLU HG3 1 1
33 31689 1 1 27 GLU N N 6.270 -1.943 -5.468 1.00 . A A . 27 GLU N 1 1
33 31690 1 1 27 GLU O O 5.171 1.386 -4.965 1.00 . A A . 27 GLU O 1 1
33 31691 1 1 27 GLU OE1 O 2.607 -0.182 -8.035 1.00 . A A . 27 GLU OE1 1 1
33 31692 1 1 27 GLU OE2 O 4.473 -0.872 -8.862 1.00 . A A . 27 GLU OE2 1 1
33 31693 1 1 28 CYS C C 6.887 1.788 -2.603 1.00 . A A . 28 CYS C 1 1
33 31694 1 1 28 CYS CA C 5.682 0.871 -2.372 1.00 . A A . 28 CYS CA 1 1
33 31695 1 1 28 CYS CB C 5.857 0.073 -1.080 1.00 . A A . 28 CYS CB 1 1
33 31696 1 1 28 CYS H H 5.730 -1.100 -3.245 1.00 . A A . 28 CYS H 1 1
33 31697 1 1 28 CYS HA H 4.772 1.448 -2.327 1.00 . A A . 28 CYS HA 1 1
33 31698 1 1 28 CYS HB2 H 5.115 -0.710 -1.037 1.00 . A A . 28 CYS HB2 1 1
33 31699 1 1 28 CYS HB3 H 6.845 -0.365 -1.058 1.00 . A A . 28 CYS HB3 1 1
33 31700 1 1 28 CYS N N 5.596 -0.152 -3.454 1.00 . A A . 28 CYS N 1 1
33 31701 1 1 28 CYS O O 6.842 2.970 -2.325 1.00 . A A . 28 CYS O 1 1
33 31702 1 1 28 CYS SG S 5.654 1.178 0.340 1.00 . A A . 28 CYS SG 1 1
33 31703 1 1 29 LYS C C 9.024 2.856 -4.674 1.00 . A A . 29 LYS C 1 1
33 31704 1 1 29 LYS CA C 9.170 2.092 -3.355 1.00 . A A . 29 LYS CA 1 1
33 31705 1 1 29 LYS CB C 10.331 1.100 -3.435 1.00 . A A . 29 LYS CB 1 1
33 31706 1 1 29 LYS CD C 12.683 1.239 -2.601 1.00 . A A . 29 LYS CD 1 1
33 31707 1 1 29 LYS CE C 12.995 -0.187 -3.062 1.00 . A A . 29 LYS CE 1 1
33 31708 1 1 29 LYS CG C 11.651 1.865 -3.541 1.00 . A A . 29 LYS CG 1 1
33 31709 1 1 29 LYS H H 7.979 0.296 -3.323 1.00 . A A . 29 LYS H 1 1
33 31710 1 1 29 LYS HA H 9.328 2.777 -2.536 1.00 . A A . 29 LYS HA 1 1
33 31711 1 1 29 LYS HB2 H 10.340 0.485 -2.547 1.00 . A A . 29 LYS HB2 1 1
33 31712 1 1 29 LYS HB3 H 10.209 0.474 -4.306 1.00 . A A . 29 LYS HB3 1 1
33 31713 1 1 29 LYS HD2 H 13.587 1.830 -2.615 1.00 . A A . 29 LYS HD2 1 1
33 31714 1 1 29 LYS HD3 H 12.286 1.211 -1.596 1.00 . A A . 29 LYS HD3 1 1
33 31715 1 1 29 LYS HE2 H 13.247 -0.808 -2.213 1.00 . A A . 29 LYS HE2 1 1
33 31716 1 1 29 LYS HE3 H 12.155 -0.602 -3.596 1.00 . A A . 29 LYS HE3 1 1
33 31717 1 1 29 LYS HG2 H 12.014 1.816 -4.558 1.00 . A A . 29 LYS HG2 1 1
33 31718 1 1 29 LYS HG3 H 11.493 2.896 -3.264 1.00 . A A . 29 LYS HG3 1 1
33 31719 1 1 29 LYS HZ1 H 14.305 0.944 -4.229 1.00 . A A . 29 LYS HZ1 1 1
33 31720 1 1 29 LYS HZ2 H 15.019 -0.411 -3.500 1.00 . A A . 29 LYS HZ2 1 1
33 31721 1 1 29 LYS HZ3 H 13.994 -0.611 -4.840 1.00 . A A . 29 LYS HZ3 1 1
33 31722 1 1 29 LYS N N 7.964 1.252 -3.107 1.00 . A A . 29 LYS N 1 1
33 31723 1 1 29 LYS NZ N 14.166 -0.056 -3.976 1.00 . A A . 29 LYS NZ 1 1
33 31724 1 1 29 LYS O O 9.012 4.071 -4.701 1.00 . A A . 29 LYS O 1 1
33 31725 1 1 30 TRP C C 10.029 3.667 -7.389 1.00 . A A . 30 TRP C 1 1
33 31726 1 1 30 TRP CA C 8.773 2.842 -7.088 1.00 . A A . 30 TRP CA 1 1
33 31727 1 1 30 TRP CB C 7.552 3.751 -6.933 1.00 . A A . 30 TRP CB 1 1
33 31728 1 1 30 TRP CD1 C 5.231 2.970 -7.543 1.00 . A A . 30 TRP CD1 1 1
33 31729 1 1 30 TRP CD2 C 6.550 3.228 -9.346 1.00 . A A . 30 TRP CD2 1 1
33 31730 1 1 30 TRP CE2 C 5.290 2.793 -9.823 1.00 . A A . 30 TRP CE2 1 1
33 31731 1 1 30 TRP CE3 C 7.568 3.465 -10.286 1.00 . A A . 30 TRP CE3 1 1
33 31732 1 1 30 TRP CG C 6.485 3.330 -7.893 1.00 . A A . 30 TRP CG 1 1
33 31733 1 1 30 TRP CH2 C 6.072 2.845 -12.105 1.00 . A A . 30 TRP CH2 1 1
33 31734 1 1 30 TRP CZ2 C 5.049 2.604 -11.185 1.00 . A A . 30 TRP CZ2 1 1
33 31735 1 1 30 TRP CZ3 C 7.329 3.275 -11.657 1.00 . A A . 30 TRP CZ3 1 1
33 31736 1 1 30 TRP H H 8.929 1.175 -5.728 1.00 . A A . 30 TRP H 1 1
33 31737 1 1 30 TRP HA H 8.599 2.121 -7.872 1.00 . A A . 30 TRP HA 1 1
33 31738 1 1 30 TRP HB2 H 7.176 3.677 -5.923 1.00 . A A . 30 TRP HB2 1 1
33 31739 1 1 30 TRP HB3 H 7.833 4.771 -7.136 1.00 . A A . 30 TRP HB3 1 1
33 31740 1 1 30 TRP HD1 H 4.849 2.937 -6.535 1.00 . A A . 30 TRP HD1 1 1
33 31741 1 1 30 TRP HE1 H 3.585 2.356 -8.707 1.00 . A A . 30 TRP HE1 1 1
33 31742 1 1 30 TRP HE3 H 8.539 3.795 -9.953 1.00 . A A . 30 TRP HE3 1 1
33 31743 1 1 30 TRP HH2 H 5.894 2.702 -13.161 1.00 . A A . 30 TRP HH2 1 1
33 31744 1 1 30 TRP HZ2 H 4.078 2.272 -11.525 1.00 . A A . 30 TRP HZ2 1 1
33 31745 1 1 30 TRP HZ3 H 8.118 3.462 -12.371 1.00 . A A . 30 TRP HZ3 1 1
33 31746 1 1 30 TRP N N 8.915 2.154 -5.770 1.00 . A A . 30 TRP N 1 1
33 31747 1 1 30 TRP NE1 N 4.520 2.650 -8.686 1.00 . A A . 30 TRP NE1 1 1
33 31748 1 1 30 TRP O O 11.107 3.367 -6.914 1.00 . A A . 30 TRP O 1 1
33 31749 1 1 31 LYS C C 10.889 6.979 -8.044 1.00 . A A . 31 LYS C 1 1
33 31750 1 1 31 LYS CA C 11.097 5.533 -8.508 1.00 . A A . 31 LYS CA 1 1
33 31751 1 1 31 LYS CB C 11.208 5.472 -10.032 1.00 . A A . 31 LYS CB 1 1
33 31752 1 1 31 LYS CD C 12.722 3.524 -9.610 1.00 . A A . 31 LYS CD 1 1
33 31753 1 1 31 LYS CE C 13.608 2.549 -10.391 1.00 . A A . 31 LYS CE 1 1
33 31754 1 1 31 LYS CG C 12.526 4.804 -10.427 1.00 . A A . 31 LYS CG 1 1
33 31755 1 1 31 LYS H H 9.031 4.928 -8.556 1.00 . A A . 31 LYS H 1 1
33 31756 1 1 31 LYS HA H 11.984 5.116 -8.058 1.00 . A A . 31 LYS HA 1 1
33 31757 1 1 31 LYS HB2 H 10.381 4.901 -10.430 1.00 . A A . 31 LYS HB2 1 1
33 31758 1 1 31 LYS HB3 H 11.180 6.474 -10.434 1.00 . A A . 31 LYS HB3 1 1
33 31759 1 1 31 LYS HD2 H 13.195 3.768 -8.670 1.00 . A A . 31 LYS HD2 1 1
33 31760 1 1 31 LYS HD3 H 11.762 3.066 -9.423 1.00 . A A . 31 LYS HD3 1 1
33 31761 1 1 31 LYS HE2 H 13.149 2.304 -11.339 1.00 . A A . 31 LYS HE2 1 1
33 31762 1 1 31 LYS HE3 H 14.588 2.971 -10.545 1.00 . A A . 31 LYS HE3 1 1
33 31763 1 1 31 LYS HG2 H 12.503 4.559 -11.480 1.00 . A A . 31 LYS HG2 1 1
33 31764 1 1 31 LYS HG3 H 13.344 5.481 -10.234 1.00 . A A . 31 LYS HG3 1 1
33 31765 1 1 31 LYS HZ1 H 12.750 0.963 -9.348 1.00 . A A . 31 LYS HZ1 1 1
33 31766 1 1 31 LYS HZ2 H 14.274 0.613 -10.008 1.00 . A A . 31 LYS HZ2 1 1
33 31767 1 1 31 LYS HZ3 H 14.152 1.592 -8.624 1.00 . A A . 31 LYS HZ3 1 1
33 31768 1 1 31 LYS N N 9.905 4.701 -8.178 1.00 . A A . 31 LYS N 1 1
33 31769 1 1 31 LYS NZ N 13.703 1.338 -9.528 1.00 . A A . 31 LYS NZ 1 1
33 31770 1 1 31 LYS O O 11.687 7.851 -8.328 1.00 . A A . 31 LYS O 1 1
33 31771 1 1 32 HIS C C 8.430 8.659 -5.846 1.00 . A A . 32 HIS C 1 1
33 31772 1 1 32 HIS CA C 9.578 8.634 -6.858 1.00 . A A . 32 HIS CA 1 1
33 31773 1 1 32 HIS CB C 9.198 9.421 -8.113 1.00 . A A . 32 HIS CB 1 1
33 31774 1 1 32 HIS CD2 C 10.714 11.365 -7.200 1.00 . A A . 32 HIS CD2 1 1
33 31775 1 1 32 HIS CE1 C 10.043 12.938 -8.530 1.00 . A A . 32 HIS CE1 1 1
33 31776 1 1 32 HIS CG C 9.766 10.811 -8.024 1.00 . A A . 32 HIS CG 1 1
33 31777 1 1 32 HIS H H 9.192 6.528 -7.115 1.00 . A A . 32 HIS H 1 1
33 31778 1 1 32 HIS HA H 10.473 9.048 -6.422 1.00 . A A . 32 HIS HA 1 1
33 31779 1 1 32 HIS HB2 H 9.598 8.924 -8.984 1.00 . A A . 32 HIS HB2 1 1
33 31780 1 1 32 HIS HB3 H 8.122 9.476 -8.192 1.00 . A A . 32 HIS HB3 1 1
33 31781 1 1 32 HIS HD1 H 8.679 11.763 -9.574 1.00 . A A . 32 HIS HD1 1 1
33 31782 1 1 32 HIS HD2 H 11.244 10.839 -6.420 1.00 . A A . 32 HIS HD2 1 1
33 31783 1 1 32 HIS HE1 H 9.928 13.895 -9.017 1.00 . A A . 32 HIS HE1 1 1
33 31784 1 1 32 HIS N N 9.826 7.242 -7.334 1.00 . A A . 32 HIS N 1 1
33 31785 1 1 32 HIS ND1 N 9.352 11.833 -8.865 1.00 . A A . 32 HIS ND1 1 1
33 31786 1 1 32 HIS NE2 N 10.888 12.708 -7.521 1.00 . A A . 32 HIS NE2 1 1
33 31787 1 1 32 HIS O O 7.451 9.357 -6.021 1.00 . A A . 32 HIS O 1 1
33 31788 1 1 33 ILE C C 8.064 8.040 -2.362 1.00 . A A . 33 ILE C 1 1
33 31789 1 1 33 ILE CA C 7.460 7.896 -3.763 1.00 . A A . 33 ILE CA 1 1
33 31790 1 1 33 ILE CB C 6.765 6.540 -3.934 1.00 . A A . 33 ILE CB 1 1
33 31791 1 1 33 ILE CD1 C 4.977 5.316 -5.190 1.00 . A A . 33 ILE CD1 1 1
33 31792 1 1 33 ILE CG1 C 5.739 6.638 -5.067 1.00 . A A . 33 ILE CG1 1 1
33 31793 1 1 33 ILE CG2 C 6.047 6.153 -2.637 1.00 . A A . 33 ILE CG2 1 1
33 31794 1 1 33 ILE H H 9.342 7.355 -4.661 1.00 . A A . 33 ILE H 1 1
33 31795 1 1 33 ILE HA H 6.760 8.694 -3.953 1.00 . A A . 33 ILE HA 1 1
33 31796 1 1 33 ILE HB H 7.501 5.786 -4.176 1.00 . A A . 33 ILE HB 1 1
33 31797 1 1 33 ILE HD11 H 4.965 4.817 -4.232 1.00 . A A . 33 ILE HD11 1 1
33 31798 1 1 33 ILE HD12 H 3.963 5.513 -5.505 1.00 . A A . 33 ILE HD12 1 1
33 31799 1 1 33 ILE HD13 H 5.464 4.685 -5.919 1.00 . A A . 33 ILE HD13 1 1
33 31800 1 1 33 ILE HG12 H 5.042 7.435 -4.852 1.00 . A A . 33 ILE HG12 1 1
33 31801 1 1 33 ILE HG13 H 6.247 6.845 -5.997 1.00 . A A . 33 ILE HG13 1 1
33 31802 1 1 33 ILE HG21 H 5.917 7.032 -2.021 1.00 . A A . 33 ILE HG21 1 1
33 31803 1 1 33 ILE HG22 H 5.081 5.733 -2.872 1.00 . A A . 33 ILE HG22 1 1
33 31804 1 1 33 ILE HG23 H 6.637 5.423 -2.102 1.00 . A A . 33 ILE HG23 1 1
33 31805 1 1 33 ILE N N 8.544 7.908 -4.787 1.00 . A A . 33 ILE N 1 1
33 31806 1 1 33 ILE O O 7.786 8.985 -1.651 1.00 . A A . 33 ILE O 1 1
33 31807 1 1 34 GLY C C 9.034 6.040 0.258 1.00 . A A . 34 GLY C 1 1
33 31808 1 1 34 GLY CA C 9.511 7.205 -0.609 1.00 . A A . 34 GLY CA 1 1
33 31809 1 1 34 GLY H H 9.106 6.359 -2.550 1.00 . A A . 34 GLY H 1 1
33 31810 1 1 34 GLY HA2 H 10.587 7.168 -0.704 1.00 . A A . 34 GLY HA2 1 1
33 31811 1 1 34 GLY HA3 H 9.223 8.132 -0.146 1.00 . A A . 34 GLY HA3 1 1
33 31812 1 1 34 GLY N N 8.891 7.113 -1.962 1.00 . A A . 34 GLY N 1 1
33 31813 1 1 34 GLY O O 8.476 6.229 1.320 1.00 . A A . 34 GLY O 1 1
33 31814 1 1 35 GLY C C 10.019 3.099 1.385 1.00 . A A . 35 GLY C 1 1
33 31815 1 1 35 GLY CA C 8.821 3.654 0.611 1.00 . A A . 35 GLY CA 1 1
33 31816 1 1 35 GLY H H 9.710 4.711 -1.044 1.00 . A A . 35 GLY H 1 1
33 31817 1 1 35 GLY HA2 H 8.047 3.952 1.305 1.00 . A A . 35 GLY HA2 1 1
33 31818 1 1 35 GLY HA3 H 8.440 2.892 -0.050 1.00 . A A . 35 GLY HA3 1 1
33 31819 1 1 35 GLY N N 9.255 4.836 -0.186 1.00 . A A . 35 GLY N 1 1
33 31820 1 1 35 GLY O O 10.945 2.562 0.811 1.00 . A A . 35 GLY O 1 1
33 31821 1 1 36 SER C C 10.898 1.271 3.931 1.00 . A A . 36 SER C 1 1
33 31822 1 1 36 SER CA C 11.157 2.716 3.493 1.00 . A A . 36 SER CA 1 1
33 31823 1 1 36 SER CB C 11.233 3.636 4.712 1.00 . A A . 36 SER CB 1 1
33 31824 1 1 36 SER H H 9.258 3.671 3.128 1.00 . A A . 36 SER H 1 1
33 31825 1 1 36 SER HA H 12.074 2.779 2.928 1.00 . A A . 36 SER HA 1 1
33 31826 1 1 36 SER HB2 H 11.123 3.053 5.611 1.00 . A A . 36 SER HB2 1 1
33 31827 1 1 36 SER HB3 H 12.194 4.134 4.726 1.00 . A A . 36 SER HB3 1 1
33 31828 1 1 36 SER HG H 10.460 5.293 4.044 1.00 . A A . 36 SER HG 1 1
33 31829 1 1 36 SER N N 10.012 3.230 2.684 1.00 . A A . 36 SER N 1 1
33 31830 1 1 36 SER O O 11.817 0.516 4.184 1.00 . A A . 36 SER O 1 1
33 31831 1 1 36 SER OG O 10.188 4.599 4.649 1.00 . A A . 36 SER OG 1 1
33 31832 1 1 37 TYR C C 7.873 -0.833 4.164 1.00 . A A . 37 TYR C 1 1
33 31833 1 1 37 TYR CA C 9.342 -0.513 4.455 1.00 . A A . 37 TYR CA 1 1
33 31834 1 1 37 TYR CB C 9.604 -0.526 5.961 1.00 . A A . 37 TYR CB 1 1
33 31835 1 1 37 TYR CD1 C 11.510 -2.112 5.492 1.00 . A A . 37 TYR CD1 1 1
33 31836 1 1 37 TYR CD2 C 10.186 -2.437 7.497 1.00 . A A . 37 TYR CD2 1 1
33 31837 1 1 37 TYR CE1 C 12.298 -3.217 5.832 1.00 . A A . 37 TYR CE1 1 1
33 31838 1 1 37 TYR CE2 C 10.975 -3.543 7.838 1.00 . A A . 37 TYR CE2 1 1
33 31839 1 1 37 TYR CG C 10.454 -1.721 6.324 1.00 . A A . 37 TYR CG 1 1
33 31840 1 1 37 TYR CZ C 12.030 -3.933 7.005 1.00 . A A . 37 TYR CZ 1 1
33 31841 1 1 37 TYR H H 8.930 1.507 3.823 1.00 . A A . 37 TYR H 1 1
33 31842 1 1 37 TYR HA H 9.989 -1.218 3.959 1.00 . A A . 37 TYR HA 1 1
33 31843 1 1 37 TYR HB2 H 10.119 0.381 6.243 1.00 . A A . 37 TYR HB2 1 1
33 31844 1 1 37 TYR HB3 H 8.663 -0.582 6.488 1.00 . A A . 37 TYR HB3 1 1
33 31845 1 1 37 TYR HD1 H 11.717 -1.560 4.586 1.00 . A A . 37 TYR HD1 1 1
33 31846 1 1 37 TYR HD2 H 9.372 -2.136 8.140 1.00 . A A . 37 TYR HD2 1 1
33 31847 1 1 37 TYR HE1 H 13.112 -3.518 5.189 1.00 . A A . 37 TYR HE1 1 1
33 31848 1 1 37 TYR HE2 H 10.768 -4.096 8.743 1.00 . A A . 37 TYR HE2 1 1
33 31849 1 1 37 TYR HH H 13.672 -4.904 6.937 1.00 . A A . 37 TYR HH 1 1
33 31850 1 1 37 TYR N N 9.657 0.882 4.028 1.00 . A A . 37 TYR N 1 1
33 31851 1 1 37 TYR O O 6.979 -0.306 4.794 1.00 . A A . 37 TYR O 1 1
33 31852 1 1 37 TYR OH O 12.809 -5.022 7.340 1.00 . A A . 37 TYR OH 1 1
33 31853 1 1 38 GLY C C 6.094 -3.489 2.446 1.00 . A A . 38 GLY C 1 1
33 31854 1 1 38 GLY CA C 6.200 -2.029 2.891 1.00 . A A . 38 GLY CA 1 1
33 31855 1 1 38 GLY H H 8.347 -2.106 2.712 1.00 . A A . 38 GLY H 1 1
33 31856 1 1 38 GLY HA2 H 5.587 -1.876 3.767 1.00 . A A . 38 GLY HA2 1 1
33 31857 1 1 38 GLY HA3 H 5.852 -1.390 2.094 1.00 . A A . 38 GLY HA3 1 1
33 31858 1 1 38 GLY N N 7.614 -1.691 3.214 1.00 . A A . 38 GLY N 1 1
33 31859 1 1 38 GLY O O 6.946 -4.004 1.748 1.00 . A A . 38 GLY O 1 1
33 31860 1 1 39 TYR C C 3.430 -6.029 2.777 1.00 . A A . 39 TYR C 1 1
33 31861 1 1 39 TYR CA C 4.856 -5.581 2.442 1.00 . A A . 39 TYR CA 1 1
33 31862 1 1 39 TYR CB C 5.885 -6.394 3.241 1.00 . A A . 39 TYR CB 1 1
33 31863 1 1 39 TYR CD1 C 5.061 -5.503 5.451 1.00 . A A . 39 TYR CD1 1 1
33 31864 1 1 39 TYR CD2 C 7.438 -5.430 4.978 1.00 . A A . 39 TYR CD2 1 1
33 31865 1 1 39 TYR CE1 C 5.293 -4.917 6.701 1.00 . A A . 39 TYR CE1 1 1
33 31866 1 1 39 TYR CE2 C 7.670 -4.843 6.228 1.00 . A A . 39 TYR CE2 1 1
33 31867 1 1 39 TYR CG C 6.133 -5.759 4.590 1.00 . A A . 39 TYR CG 1 1
33 31868 1 1 39 TYR CZ C 6.597 -4.587 7.090 1.00 . A A . 39 TYR CZ 1 1
33 31869 1 1 39 TYR H H 4.369 -3.713 3.397 1.00 . A A . 39 TYR H 1 1
33 31870 1 1 39 TYR HA H 5.041 -5.696 1.385 1.00 . A A . 39 TYR HA 1 1
33 31871 1 1 39 TYR HB2 H 5.512 -7.397 3.384 1.00 . A A . 39 TYR HB2 1 1
33 31872 1 1 39 TYR HB3 H 6.813 -6.434 2.690 1.00 . A A . 39 TYR HB3 1 1
33 31873 1 1 39 TYR HD1 H 4.055 -5.757 5.152 1.00 . A A . 39 TYR HD1 1 1
33 31874 1 1 39 TYR HD2 H 8.265 -5.627 4.313 1.00 . A A . 39 TYR HD2 1 1
33 31875 1 1 39 TYR HE1 H 4.467 -4.719 7.364 1.00 . A A . 39 TYR HE1 1 1
33 31876 1 1 39 TYR HE2 H 8.676 -4.590 6.527 1.00 . A A . 39 TYR HE2 1 1
33 31877 1 1 39 TYR HH H 6.001 -4.034 8.817 1.00 . A A . 39 TYR HH 1 1
33 31878 1 1 39 TYR N N 5.043 -4.155 2.841 1.00 . A A . 39 TYR N 1 1
33 31879 1 1 39 TYR O O 2.572 -5.221 3.072 1.00 . A A . 39 TYR O 1 1
33 31880 1 1 39 TYR OH O 6.823 -4.010 8.323 1.00 . A A . 39 TYR OH 1 1
33 31881 1 1 40 CYS C C 1.595 -7.999 4.533 1.00 . A A . 40 CYS C 1 1
33 31882 1 1 40 CYS CA C 1.784 -7.788 3.026 1.00 . A A . 40 CYS CA 1 1
33 31883 1 1 40 CYS CB C 1.656 -9.116 2.280 1.00 . A A . 40 CYS CB 1 1
33 31884 1 1 40 CYS H H 3.864 -7.945 2.475 1.00 . A A . 40 CYS H 1 1
33 31885 1 1 40 CYS HA H 1.053 -7.089 2.652 1.00 . A A . 40 CYS HA 1 1
33 31886 1 1 40 CYS HB2 H 1.927 -8.975 1.244 1.00 . A A . 40 CYS HB2 1 1
33 31887 1 1 40 CYS HB3 H 2.314 -9.845 2.727 1.00 . A A . 40 CYS HB3 1 1
33 31888 1 1 40 CYS N N 3.163 -7.306 2.724 1.00 . A A . 40 CYS N 1 1
33 31889 1 1 40 CYS O O 2.121 -8.929 5.111 1.00 . A A . 40 CYS O 1 1
33 31890 1 1 40 CYS SG S -0.054 -9.704 2.381 1.00 . A A . 40 CYS SG 1 1
33 31891 1 1 41 TYR C C -0.905 -7.341 6.915 1.00 . A A . 41 TYR C 1 1
33 31892 1 1 41 TYR CA C 0.598 -7.306 6.632 1.00 . A A . 41 TYR CA 1 1
33 31893 1 1 41 TYR CB C 1.232 -6.076 7.285 1.00 . A A . 41 TYR CB 1 1
33 31894 1 1 41 TYR CD1 C 1.534 -7.657 9.238 1.00 . A A . 41 TYR CD1 1 1
33 31895 1 1 41 TYR CD2 C 2.882 -5.644 9.141 1.00 . A A . 41 TYR CD2 1 1
33 31896 1 1 41 TYR CE1 C 2.159 -8.017 10.439 1.00 . A A . 41 TYR CE1 1 1
33 31897 1 1 41 TYR CE2 C 3.505 -6.004 10.342 1.00 . A A . 41 TYR CE2 1 1
33 31898 1 1 41 TYR CG C 1.896 -6.469 8.587 1.00 . A A . 41 TYR CG 1 1
33 31899 1 1 41 TYR CZ C 3.145 -7.191 10.990 1.00 . A A . 41 TYR CZ 1 1
33 31900 1 1 41 TYR H H 0.411 -6.411 4.680 1.00 . A A . 41 TYR H 1 1
33 31901 1 1 41 TYR HA H 1.072 -8.203 6.994 1.00 . A A . 41 TYR HA 1 1
33 31902 1 1 41 TYR HB2 H 1.971 -5.656 6.618 1.00 . A A . 41 TYR HB2 1 1
33 31903 1 1 41 TYR HB3 H 0.467 -5.339 7.481 1.00 . A A . 41 TYR HB3 1 1
33 31904 1 1 41 TYR HD1 H 0.771 -8.294 8.816 1.00 . A A . 41 TYR HD1 1 1
33 31905 1 1 41 TYR HD2 H 3.159 -4.727 8.645 1.00 . A A . 41 TYR HD2 1 1
33 31906 1 1 41 TYR HE1 H 1.879 -8.932 10.940 1.00 . A A . 41 TYR HE1 1 1
33 31907 1 1 41 TYR HE2 H 4.266 -5.366 10.767 1.00 . A A . 41 TYR HE2 1 1
33 31908 1 1 41 TYR HH H 4.656 -7.829 11.967 1.00 . A A . 41 TYR HH 1 1
33 31909 1 1 41 TYR N N 0.835 -7.148 5.168 1.00 . A A . 41 TYR N 1 1
33 31910 1 1 41 TYR O O -1.586 -6.338 6.828 1.00 . A A . 41 TYR O 1 1
33 31911 1 1 41 TYR OH O 3.762 -7.546 12.172 1.00 . A A . 41 TYR OH 1 1
33 31912 1 1 42 GLY C C -3.653 -8.707 6.215 1.00 . A A . 42 GLY C 1 1
33 31913 1 1 42 GLY CA C -2.888 -8.579 7.533 1.00 . A A . 42 GLY CA 1 1
33 31914 1 1 42 GLY H H -0.865 -9.284 7.313 1.00 . A A . 42 GLY H 1 1
33 31915 1 1 42 GLY HA2 H -3.080 -9.445 8.150 1.00 . A A . 42 GLY HA2 1 1
33 31916 1 1 42 GLY HA3 H -3.213 -7.688 8.049 1.00 . A A . 42 GLY HA3 1 1
33 31917 1 1 42 GLY N N -1.429 -8.486 7.250 1.00 . A A . 42 GLY N 1 1
33 31918 1 1 42 GLY O O -4.629 -8.022 5.984 1.00 . A A . 42 GLY O 1 1
33 31919 1 1 43 PHE C C -4.074 -8.385 3.352 1.00 . A A . 43 PHE C 1 1
33 31920 1 1 43 PHE CA C -3.916 -9.744 4.041 1.00 . A A . 43 PHE CA 1 1
33 31921 1 1 43 PHE CB C -5.281 -10.335 4.395 1.00 . A A . 43 PHE CB 1 1
33 31922 1 1 43 PHE CD1 C -4.409 -12.262 5.769 1.00 . A A . 43 PHE CD1 1 1
33 31923 1 1 43 PHE CD2 C -5.715 -12.744 3.783 1.00 . A A . 43 PHE CD2 1 1
33 31924 1 1 43 PHE CE1 C -4.268 -13.634 6.010 1.00 . A A . 43 PHE CE1 1 1
33 31925 1 1 43 PHE CE2 C -5.574 -14.116 4.025 1.00 . A A . 43 PHE CE2 1 1
33 31926 1 1 43 PHE CG C -5.133 -11.816 4.656 1.00 . A A . 43 PHE CG 1 1
33 31927 1 1 43 PHE CZ C -4.851 -14.561 5.138 1.00 . A A . 43 PHE CZ 1 1
33 31928 1 1 43 PHE H H -2.425 -10.118 5.549 1.00 . A A . 43 PHE H 1 1
33 31929 1 1 43 PHE HA H -3.373 -10.427 3.407 1.00 . A A . 43 PHE HA 1 1
33 31930 1 1 43 PHE HB2 H -5.666 -9.850 5.280 1.00 . A A . 43 PHE HB2 1 1
33 31931 1 1 43 PHE HB3 H -5.965 -10.182 3.574 1.00 . A A . 43 PHE HB3 1 1
33 31932 1 1 43 PHE HD1 H -3.960 -11.546 6.442 1.00 . A A . 43 PHE HD1 1 1
33 31933 1 1 43 PHE HD2 H -6.273 -12.402 2.925 1.00 . A A . 43 PHE HD2 1 1
33 31934 1 1 43 PHE HE1 H -3.711 -13.978 6.869 1.00 . A A . 43 PHE HE1 1 1
33 31935 1 1 43 PHE HE2 H -6.023 -14.832 3.352 1.00 . A A . 43 PHE HE2 1 1
33 31936 1 1 43 PHE HZ H -4.741 -15.620 5.324 1.00 . A A . 43 PHE HZ 1 1
33 31937 1 1 43 PHE N N -3.215 -9.577 5.345 1.00 . A A . 43 PHE N 1 1
33 31938 1 1 43 PHE O O -5.042 -8.134 2.661 1.00 . A A . 43 PHE O 1 1
33 31939 1 1 44 GLY C C -1.806 -5.569 2.772 1.00 . A A . 44 GLY C 1 1
33 31940 1 1 44 GLY CA C -3.211 -6.163 2.894 1.00 . A A . 44 GLY CA 1 1
33 31941 1 1 44 GLY H H -2.353 -7.731 4.097 1.00 . A A . 44 GLY H 1 1
33 31942 1 1 44 GLY HA2 H -3.649 -6.262 1.911 1.00 . A A . 44 GLY HA2 1 1
33 31943 1 1 44 GLY HA3 H -3.823 -5.512 3.498 1.00 . A A . 44 GLY HA3 1 1
33 31944 1 1 44 GLY N N -3.124 -7.506 3.536 1.00 . A A . 44 GLY N 1 1
33 31945 1 1 44 GLY O O -0.879 -6.005 3.424 1.00 . A A . 44 GLY O 1 1
33 31946 1 1 45 CYS C C -0.118 -2.788 2.747 1.00 . A A . 45 CYS C 1 1
33 31947 1 1 45 CYS CA C -0.289 -3.963 1.780 1.00 . A A . 45 CYS CA 1 1
33 31948 1 1 45 CYS CB C -0.241 -3.476 0.331 1.00 . A A . 45 CYS CB 1 1
33 31949 1 1 45 CYS H H -2.397 -4.238 1.420 1.00 . A A . 45 CYS H 1 1
33 31950 1 1 45 CYS HA H 0.480 -4.701 1.946 1.00 . A A . 45 CYS HA 1 1
33 31951 1 1 45 CYS HB2 H -1.247 -3.360 -0.043 1.00 . A A . 45 CYS HB2 1 1
33 31952 1 1 45 CYS HB3 H 0.272 -2.527 0.288 1.00 . A A . 45 CYS HB3 1 1
33 31953 1 1 45 CYS N N -1.638 -4.577 1.940 1.00 . A A . 45 CYS N 1 1
33 31954 1 1 45 CYS O O -0.820 -1.799 2.669 1.00 . A A . 45 CYS O 1 1
33 31955 1 1 45 CYS SG S 0.645 -4.687 -0.683 1.00 . A A . 45 CYS SG 1 1
33 31956 1 1 46 TYR C C 2.474 -1.260 4.500 1.00 . A A . 46 TYR C 1 1
33 31957 1 1 46 TYR CA C 1.037 -1.777 4.622 1.00 . A A . 46 TYR CA 1 1
33 31958 1 1 46 TYR CB C 0.805 -2.403 5.997 1.00 . A A . 46 TYR CB 1 1
33 31959 1 1 46 TYR CD1 C -0.685 -0.628 6.985 1.00 . A A . 46 TYR CD1 1 1
33 31960 1 1 46 TYR CD2 C 1.504 -0.991 7.963 1.00 . A A . 46 TYR CD2 1 1
33 31961 1 1 46 TYR CE1 C -0.936 0.381 7.922 1.00 . A A . 46 TYR CE1 1 1
33 31962 1 1 46 TYR CE2 C 1.253 0.018 8.900 1.00 . A A . 46 TYR CE2 1 1
33 31963 1 1 46 TYR CG C 0.535 -1.315 7.007 1.00 . A A . 46 TYR CG 1 1
33 31964 1 1 46 TYR CZ C 0.033 0.705 8.879 1.00 . A A . 46 TYR CZ 1 1
33 31965 1 1 46 TYR H H 1.371 -3.693 3.697 1.00 . A A . 46 TYR H 1 1
33 31966 1 1 46 TYR HA H 0.330 -0.979 4.454 1.00 . A A . 46 TYR HA 1 1
33 31967 1 1 46 TYR HB2 H -0.043 -3.070 5.950 1.00 . A A . 46 TYR HB2 1 1
33 31968 1 1 46 TYR HB3 H 1.684 -2.957 6.292 1.00 . A A . 46 TYR HB3 1 1
33 31969 1 1 46 TYR HD1 H -1.432 -0.877 6.245 1.00 . A A . 46 TYR HD1 1 1
33 31970 1 1 46 TYR HD2 H 2.445 -1.521 7.979 1.00 . A A . 46 TYR HD2 1 1
33 31971 1 1 46 TYR HE1 H -1.877 0.911 7.906 1.00 . A A . 46 TYR HE1 1 1
33 31972 1 1 46 TYR HE2 H 2.000 0.267 9.638 1.00 . A A . 46 TYR HE2 1 1
33 31973 1 1 46 TYR HH H -0.881 1.377 10.414 1.00 . A A . 46 TYR HH 1 1
33 31974 1 1 46 TYR N N 0.814 -2.887 3.654 1.00 . A A . 46 TYR N 1 1
33 31975 1 1 46 TYR O O 3.422 -2.009 4.618 1.00 . A A . 46 TYR O 1 1
33 31976 1 1 46 TYR OH O -0.215 1.699 9.803 1.00 . A A . 46 TYR OH 1 1
33 31977 1 1 47 CYS C C 4.383 1.423 5.340 1.00 . A A . 47 CYS C 1 1
33 31978 1 1 47 CYS CA C 4.027 0.564 4.124 1.00 . A A . 47 CYS CA 1 1
33 31979 1 1 47 CYS CB C 3.992 1.419 2.857 1.00 . A A . 47 CYS CB 1 1
33 31980 1 1 47 CYS H H 1.869 0.604 4.162 1.00 . A A . 47 CYS H 1 1
33 31981 1 1 47 CYS HA H 4.741 -0.236 4.007 1.00 . A A . 47 CYS HA 1 1
33 31982 1 1 47 CYS HB2 H 3.058 1.956 2.812 1.00 . A A . 47 CYS HB2 1 1
33 31983 1 1 47 CYS HB3 H 4.811 2.123 2.874 1.00 . A A . 47 CYS HB3 1 1
33 31984 1 1 47 CYS N N 2.646 0.013 4.258 1.00 . A A . 47 CYS N 1 1
33 31985 1 1 47 CYS O O 3.521 1.869 6.071 1.00 . A A . 47 CYS O 1 1
33 31986 1 1 47 CYS SG S 4.145 0.354 1.401 1.00 . A A . 47 CYS SG 1 1
33 31987 1 1 48 GLU C C 6.939 3.657 6.274 1.00 . A A . 48 GLU C 1 1
33 31988 1 1 48 GLU CA C 6.058 2.491 6.730 1.00 . A A . 48 GLU CA 1 1
33 31989 1 1 48 GLU CB C 6.854 1.547 7.633 1.00 . A A . 48 GLU CB 1 1
33 31990 1 1 48 GLU CD C 6.482 -0.292 9.284 1.00 . A A . 48 GLU CD 1 1
33 31991 1 1 48 GLU CG C 6.014 0.308 7.957 1.00 . A A . 48 GLU CG 1 1
33 31992 1 1 48 GLU H H 6.330 1.292 4.959 1.00 . A A . 48 GLU H 1 1
33 31993 1 1 48 GLU HA H 5.190 2.858 7.252 1.00 . A A . 48 GLU HA 1 1
33 31994 1 1 48 GLU HB2 H 7.760 1.245 7.126 1.00 . A A . 48 GLU HB2 1 1
33 31995 1 1 48 GLU HB3 H 7.108 2.057 8.550 1.00 . A A . 48 GLU HB3 1 1
33 31996 1 1 48 GLU HG2 H 4.974 0.589 8.035 1.00 . A A . 48 GLU HG2 1 1
33 31997 1 1 48 GLU HG3 H 6.134 -0.423 7.172 1.00 . A A . 48 GLU HG3 1 1
33 31998 1 1 48 GLU N N 5.649 1.660 5.561 1.00 . A A . 48 GLU N 1 1
33 31999 1 1 48 GLU O O 8.025 3.860 6.780 1.00 . A A . 48 GLU O 1 1
33 32000 1 1 48 GLU OE1 O 7.679 -0.463 9.446 1.00 . A A . 48 GLU OE1 1 1
33 32001 1 1 48 GLU OE2 O 5.634 -0.570 10.117 1.00 . A A . 48 GLU OE2 1 1
33 32002 1 1 49 GLY C C 6.500 6.426 3.859 1.00 . A A . 49 GLY C 1 1
33 32003 1 1 49 GLY CA C 7.300 5.580 4.853 1.00 . A A . 49 GLY CA 1 1
33 32004 1 1 49 GLY H H 5.602 4.252 4.933 1.00 . A A . 49 GLY H 1 1
33 32005 1 1 49 GLY HA2 H 7.580 6.191 5.700 1.00 . A A . 49 GLY HA2 1 1
33 32006 1 1 49 GLY HA3 H 8.190 5.210 4.368 1.00 . A A . 49 GLY HA3 1 1
33 32007 1 1 49 GLY N N 6.481 4.428 5.327 1.00 . A A . 49 GLY N 1 1
33 32008 1 1 49 GLY O O 7.059 7.078 3.000 1.00 . A A . 49 GLY O 1 1
33 32009 1 1 50 LEU C C 4.259 8.686 3.546 1.00 . A A . 50 LEU C 1 1
33 32010 1 1 50 LEU CA C 4.383 7.247 3.023 1.00 . A A . 50 LEU CA 1 1
33 32011 1 1 50 LEU CB C 3.006 6.576 2.989 1.00 . A A . 50 LEU CB 1 1
33 32012 1 1 50 LEU CD1 C 1.853 4.421 2.476 1.00 . A A . 50 LEU CD1 1 1
33 32013 1 1 50 LEU CD2 C 4.294 4.663 2.000 1.00 . A A . 50 LEU CD2 1 1
33 32014 1 1 50 LEU CG C 3.162 5.052 2.957 1.00 . A A . 50 LEU CG 1 1
33 32015 1 1 50 LEU H H 4.762 5.903 4.668 1.00 . A A . 50 LEU H 1 1
33 32016 1 1 50 LEU HA H 4.820 7.232 2.039 1.00 . A A . 50 LEU HA 1 1
33 32017 1 1 50 LEU HB2 H 2.448 6.861 3.869 1.00 . A A . 50 LEU HB2 1 1
33 32018 1 1 50 LEU HB3 H 2.474 6.899 2.107 1.00 . A A . 50 LEU HB3 1 1
33 32019 1 1 50 LEU HD11 H 1.503 4.943 1.598 1.00 . A A . 50 LEU HD11 1 1
33 32020 1 1 50 LEU HD12 H 2.022 3.383 2.234 1.00 . A A . 50 LEU HD12 1 1
33 32021 1 1 50 LEU HD13 H 1.111 4.493 3.257 1.00 . A A . 50 LEU HD13 1 1
33 32022 1 1 50 LEU HD21 H 4.312 5.350 1.166 1.00 . A A . 50 LEU HD21 1 1
33 32023 1 1 50 LEU HD22 H 5.238 4.707 2.522 1.00 . A A . 50 LEU HD22 1 1
33 32024 1 1 50 LEU HD23 H 4.129 3.659 1.636 1.00 . A A . 50 LEU HD23 1 1
33 32025 1 1 50 LEU HG H 3.388 4.695 3.951 1.00 . A A . 50 LEU HG 1 1
33 32026 1 1 50 LEU N N 5.200 6.430 3.968 1.00 . A A . 50 LEU N 1 1
33 32027 1 1 50 LEU O O 3.638 8.913 4.565 1.00 . A A . 50 LEU O 1 1
33 32028 1 1 51 PRO C C 3.336 11.487 3.414 1.00 . A A . 51 PRO C 1 1
33 32029 1 1 51 PRO CA C 4.790 11.039 3.257 1.00 . A A . 51 PRO CA 1 1
33 32030 1 1 51 PRO CB C 5.469 11.764 2.092 1.00 . A A . 51 PRO CB 1 1
33 32031 1 1 51 PRO CD C 5.600 9.318 1.595 1.00 . A A . 51 PRO CD 1 1
33 32032 1 1 51 PRO CG C 5.985 10.714 1.089 1.00 . A A . 51 PRO CG 1 1
33 32033 1 1 51 PRO HA H 5.344 11.196 4.167 1.00 . A A . 51 PRO HA 1 1
33 32034 1 1 51 PRO HB2 H 4.755 12.413 1.605 1.00 . A A . 51 PRO HB2 1 1
33 32035 1 1 51 PRO HB3 H 6.298 12.347 2.461 1.00 . A A . 51 PRO HB3 1 1
33 32036 1 1 51 PRO HD2 H 4.971 8.811 0.875 1.00 . A A . 51 PRO HD2 1 1
33 32037 1 1 51 PRO HD3 H 6.479 8.734 1.820 1.00 . A A . 51 PRO HD3 1 1
33 32038 1 1 51 PRO HG2 H 5.537 10.887 0.122 1.00 . A A . 51 PRO HG2 1 1
33 32039 1 1 51 PRO HG3 H 7.060 10.785 1.010 1.00 . A A . 51 PRO HG3 1 1
33 32040 1 1 51 PRO N N 4.851 9.620 2.838 1.00 . A A . 51 PRO N 1 1
33 32041 1 1 51 PRO O O 2.431 10.899 2.855 1.00 . A A . 51 PRO O 1 1
33 32042 1 1 52 ASP C C 1.087 13.371 3.010 1.00 . A A . 52 ASP C 1 1
33 32043 1 1 52 ASP CA C 1.706 13.005 4.361 1.00 . A A . 52 ASP CA 1 1
33 32044 1 1 52 ASP CB C 1.828 14.238 5.255 1.00 . A A . 52 ASP CB 1 1
33 32045 1 1 52 ASP CG C 1.908 13.798 6.718 1.00 . A A . 52 ASP CG 1 1
33 32046 1 1 52 ASP H H 3.846 12.985 4.614 1.00 . A A . 52 ASP H 1 1
33 32047 1 1 52 ASP HA H 1.113 12.251 4.853 1.00 . A A . 52 ASP HA 1 1
33 32048 1 1 52 ASP HB2 H 2.722 14.786 4.993 1.00 . A A . 52 ASP HB2 1 1
33 32049 1 1 52 ASP HB3 H 0.964 14.870 5.118 1.00 . A A . 52 ASP HB3 1 1
33 32050 1 1 52 ASP N N 3.103 12.524 4.170 1.00 . A A . 52 ASP N 1 1
33 32051 1 1 52 ASP O O -0.118 13.411 2.859 1.00 . A A . 52 ASP O 1 1
33 32052 1 1 52 ASP OD1 O 1.827 12.605 6.962 1.00 . A A . 52 ASP OD1 1 1
33 32053 1 1 52 ASP OD2 O 2.047 14.660 7.569 1.00 . A A . 52 ASP OD2 1 1
33 32054 1 1 53 SER C C 0.814 12.727 -0.004 1.00 . A A . 53 SER C 1 1
33 32055 1 1 53 SER CA C 1.353 13.984 0.683 1.00 . A A . 53 SER CA 1 1
33 32056 1 1 53 SER CB C 2.539 14.556 -0.092 1.00 . A A . 53 SER CB 1 1
33 32057 1 1 53 SER H H 2.869 13.589 2.160 1.00 . A A . 53 SER H 1 1
33 32058 1 1 53 SER HA H 0.578 14.728 0.774 1.00 . A A . 53 SER HA 1 1
33 32059 1 1 53 SER HB2 H 2.188 15.029 -0.992 1.00 . A A . 53 SER HB2 1 1
33 32060 1 1 53 SER HB3 H 3.049 15.288 0.521 1.00 . A A . 53 SER HB3 1 1
33 32061 1 1 53 SER HG H 3.452 12.884 0.301 1.00 . A A . 53 SER HG 1 1
33 32062 1 1 53 SER N N 1.900 13.631 2.022 1.00 . A A . 53 SER N 1 1
33 32063 1 1 53 SER O O -0.090 12.787 -0.814 1.00 . A A . 53 SER O 1 1
33 32064 1 1 53 SER OG O 3.429 13.501 -0.434 1.00 . A A . 53 SER OG 1 1
33 32065 1 1 54 THR C C -0.428 9.879 0.350 1.00 . A A . 54 THR C 1 1
33 32066 1 1 54 THR CA C 0.884 10.321 -0.305 1.00 . A A . 54 THR CA 1 1
33 32067 1 1 54 THR CB C 1.993 9.305 -0.031 1.00 . A A . 54 THR CB 1 1
33 32068 1 1 54 THR CG2 C 1.900 8.158 -1.039 1.00 . A A . 54 THR CG2 1 1
33 32069 1 1 54 THR H H 2.088 11.563 0.978 1.00 . A A . 54 THR H 1 1
33 32070 1 1 54 THR HA H 0.753 10.448 -1.368 1.00 . A A . 54 THR HA 1 1
33 32071 1 1 54 THR HB H 1.884 8.911 0.967 1.00 . A A . 54 THR HB 1 1
33 32072 1 1 54 THR HG1 H 3.502 10.284 0.709 1.00 . A A . 54 THR HG1 1 1
33 32073 1 1 54 THR HG21 H 1.675 8.557 -2.017 1.00 . A A . 54 THR HG21 1 1
33 32074 1 1 54 THR HG22 H 2.842 7.631 -1.073 1.00 . A A . 54 THR HG22 1 1
33 32075 1 1 54 THR HG23 H 1.116 7.478 -0.739 1.00 . A A . 54 THR HG23 1 1
33 32076 1 1 54 THR N N 1.362 11.587 0.320 1.00 . A A . 54 THR N 1 1
33 32077 1 1 54 THR O O -0.611 10.009 1.543 1.00 . A A . 54 THR O 1 1
33 32078 1 1 54 THR OG1 O 3.256 9.944 -0.155 1.00 . A A . 54 THR OG1 1 1
33 32079 1 1 55 GLN C C -2.626 7.429 0.481 1.00 . A A . 55 GLN C 1 1
33 32080 1 1 55 GLN CA C -2.649 8.927 0.158 1.00 . A A . 55 GLN CA 1 1
33 32081 1 1 55 GLN CB C -3.681 9.221 -0.931 1.00 . A A . 55 GLN CB 1 1
33 32082 1 1 55 GLN CD C -5.477 10.154 0.530 1.00 . A A . 55 GLN CD 1 1
33 32083 1 1 55 GLN CG C -5.087 8.987 -0.378 1.00 . A A . 55 GLN CG 1 1
33 32084 1 1 55 GLN H H -1.183 9.275 -1.385 1.00 . A A . 55 GLN H 1 1
33 32085 1 1 55 GLN HA H -2.878 9.498 1.043 1.00 . A A . 55 GLN HA 1 1
33 32086 1 1 55 GLN HB2 H -3.584 10.248 -1.251 1.00 . A A . 55 GLN HB2 1 1
33 32087 1 1 55 GLN HB3 H -3.513 8.564 -1.772 1.00 . A A . 55 GLN HB3 1 1
33 32088 1 1 55 GLN HE21 H -6.455 9.006 1.822 1.00 . A A . 55 GLN HE21 1 1
33 32089 1 1 55 GLN HE22 H -6.436 10.663 2.193 1.00 . A A . 55 GLN HE22 1 1
33 32090 1 1 55 GLN HG2 H -5.789 8.916 -1.197 1.00 . A A . 55 GLN HG2 1 1
33 32091 1 1 55 GLN HG3 H -5.103 8.070 0.190 1.00 . A A . 55 GLN HG3 1 1
33 32092 1 1 55 GLN N N -1.347 9.365 -0.422 1.00 . A A . 55 GLN N 1 1
33 32093 1 1 55 GLN NE2 N -6.181 9.922 1.604 1.00 . A A . 55 GLN NE2 1 1
33 32094 1 1 55 GLN O O -2.000 6.643 -0.204 1.00 . A A . 55 GLN O 1 1
33 32095 1 1 55 GLN OE1 O -5.136 11.289 0.260 1.00 . A A . 55 GLN OE1 1 1
33 32096 1 1 56 THR C C -4.803 5.103 1.975 1.00 . A A . 56 THR C 1 1
33 32097 1 1 56 THR CA C -3.351 5.583 1.885 1.00 . A A . 56 THR CA 1 1
33 32098 1 1 56 THR CB C -2.677 5.498 3.257 1.00 . A A . 56 THR CB 1 1
33 32099 1 1 56 THR CG2 C -3.171 6.640 4.148 1.00 . A A . 56 THR CG2 1 1
33 32100 1 1 56 THR H H -3.819 7.681 2.048 1.00 . A A . 56 THR H 1 1
33 32101 1 1 56 THR HA H -2.802 4.996 1.166 1.00 . A A . 56 THR HA 1 1
33 32102 1 1 56 THR HB H -1.607 5.575 3.140 1.00 . A A . 56 THR HB 1 1
33 32103 1 1 56 THR HG1 H -3.748 4.389 4.443 1.00 . A A . 56 THR HG1 1 1
33 32104 1 1 56 THR HG21 H -4.237 6.758 4.024 1.00 . A A . 56 THR HG21 1 1
33 32105 1 1 56 THR HG22 H -2.952 6.411 5.181 1.00 . A A . 56 THR HG22 1 1
33 32106 1 1 56 THR HG23 H -2.672 7.557 3.869 1.00 . A A . 56 THR HG23 1 1
33 32107 1 1 56 THR N N -3.316 7.029 1.516 1.00 . A A . 56 THR N 1 1
33 32108 1 1 56 THR O O -5.730 5.880 1.862 1.00 . A A . 56 THR O 1 1
33 32109 1 1 56 THR OG1 O -2.996 4.253 3.861 1.00 . A A . 56 THR OG1 1 1
33 32110 1 1 57 TRP C C -6.874 3.366 3.739 1.00 . A A . 57 TRP C 1 1
33 32111 1 1 57 TRP CA C -6.398 3.304 2.282 1.00 . A A . 57 TRP CA 1 1
33 32112 1 1 57 TRP CB C -6.306 1.851 1.810 1.00 . A A . 57 TRP CB 1 1
33 32113 1 1 57 TRP CD1 C -8.164 1.661 0.105 1.00 . A A . 57 TRP CD1 1 1
33 32114 1 1 57 TRP CD2 C -8.650 0.611 2.035 1.00 . A A . 57 TRP CD2 1 1
33 32115 1 1 57 TRP CE2 C -9.764 0.430 1.182 1.00 . A A . 57 TRP CE2 1 1
33 32116 1 1 57 TRP CE3 C -8.701 0.043 3.322 1.00 . A A . 57 TRP CE3 1 1
33 32117 1 1 57 TRP CG C -7.646 1.397 1.328 1.00 . A A . 57 TRP CG 1 1
33 32118 1 1 57 TRP CH2 C -10.923 -0.845 2.870 1.00 . A A . 57 TRP CH2 1 1
33 32119 1 1 57 TRP CZ2 C -10.889 -0.287 1.590 1.00 . A A . 57 TRP CZ2 1 1
33 32120 1 1 57 TRP CZ3 C -9.832 -0.680 3.735 1.00 . A A . 57 TRP CZ3 1 1
33 32121 1 1 57 TRP H H -4.244 3.221 2.272 1.00 . A A . 57 TRP H 1 1
33 32122 1 1 57 TRP HA H -7.059 3.861 1.638 1.00 . A A . 57 TRP HA 1 1
33 32123 1 1 57 TRP HB2 H -5.589 1.778 1.005 1.00 . A A . 57 TRP HB2 1 1
33 32124 1 1 57 TRP HB3 H -5.989 1.226 2.631 1.00 . A A . 57 TRP HB3 1 1
33 32125 1 1 57 TRP HD1 H -7.676 2.227 -0.675 1.00 . A A . 57 TRP HD1 1 1
33 32126 1 1 57 TRP HE1 H -10.009 1.135 -0.764 1.00 . A A . 57 TRP HE1 1 1
33 32127 1 1 57 TRP HE3 H -7.866 0.164 3.996 1.00 . A A . 57 TRP HE3 1 1
33 32128 1 1 57 TRP HH2 H -11.790 -1.403 3.194 1.00 . A A . 57 TRP HH2 1 1
33 32129 1 1 57 TRP HZ2 H -11.728 -0.411 0.920 1.00 . A A . 57 TRP HZ2 1 1
33 32130 1 1 57 TRP HZ3 H -9.861 -1.113 4.724 1.00 . A A . 57 TRP HZ3 1 1
33 32131 1 1 57 TRP N N -5.006 3.830 2.181 1.00 . A A . 57 TRP N 1 1
33 32132 1 1 57 TRP NE1 N -9.420 1.090 0.018 1.00 . A A . 57 TRP NE1 1 1
33 32133 1 1 57 TRP O O -6.076 3.250 4.648 1.00 . A A . 57 TRP O 1 1
33 32134 1 1 58 PRO C C -8.806 5.288 2.237 1.00 . A A . 58 PRO C 1 1
33 32135 1 1 58 PRO CA C -9.076 3.887 2.796 1.00 . A A . 58 PRO CA 1 1
33 32136 1 1 58 PRO CB C -10.450 3.823 3.471 1.00 . A A . 58 PRO CB 1 1
33 32137 1 1 58 PRO CD C -8.745 3.536 5.277 1.00 . A A . 58 PRO CD 1 1
33 32138 1 1 58 PRO CG C -10.247 3.668 4.991 1.00 . A A . 58 PRO CG 1 1
33 32139 1 1 58 PRO HA H -9.005 3.140 2.025 1.00 . A A . 58 PRO HA 1 1
33 32140 1 1 58 PRO HB2 H -10.997 4.733 3.266 1.00 . A A . 58 PRO HB2 1 1
33 32141 1 1 58 PRO HB3 H -11.000 2.975 3.094 1.00 . A A . 58 PRO HB3 1 1
33 32142 1 1 58 PRO HD2 H -8.397 4.362 5.883 1.00 . A A . 58 PRO HD2 1 1
33 32143 1 1 58 PRO HD3 H -8.525 2.591 5.748 1.00 . A A . 58 PRO HD3 1 1
33 32144 1 1 58 PRO HG2 H -10.639 4.537 5.500 1.00 . A A . 58 PRO HG2 1 1
33 32145 1 1 58 PRO HG3 H -10.758 2.783 5.337 1.00 . A A . 58 PRO HG3 1 1
33 32146 1 1 58 PRO N N -8.154 3.586 3.922 1.00 . A A . 58 PRO N 1 1
33 32147 1 1 58 PRO O O -7.969 6.015 2.735 1.00 . A A . 58 PRO O 1 1
33 32148 1 1 59 LEU C C -10.088 8.079 1.426 1.00 . A A . 59 LEU C 1 1
33 32149 1 1 59 LEU CA C -9.299 7.033 0.624 1.00 . A A . 59 LEU CA 1 1
33 32150 1 1 59 LEU CB C -9.830 6.940 -0.810 1.00 . A A . 59 LEU CB 1 1
33 32151 1 1 59 LEU CD1 C -8.646 5.558 -2.523 1.00 . A A . 59 LEU CD1 1 1
33 32152 1 1 59 LEU CD2 C -8.810 8.030 -2.817 1.00 . A A . 59 LEU CD2 1 1
33 32153 1 1 59 LEU CG C -8.656 6.902 -1.793 1.00 . A A . 59 LEU CG 1 1
33 32154 1 1 59 LEU H H -10.186 5.076 0.823 1.00 . A A . 59 LEU H 1 1
33 32155 1 1 59 LEU HA H -8.249 7.278 0.614 1.00 . A A . 59 LEU HA 1 1
33 32156 1 1 59 LEU HB2 H -10.418 6.040 -0.918 1.00 . A A . 59 LEU HB2 1 1
33 32157 1 1 59 LEU HB3 H -10.446 7.801 -1.023 1.00 . A A . 59 LEU HB3 1 1
33 32158 1 1 59 LEU HD11 H -8.641 4.756 -1.801 1.00 . A A . 59 LEU HD11 1 1
33 32159 1 1 59 LEU HD12 H -9.527 5.480 -3.143 1.00 . A A . 59 LEU HD12 1 1
33 32160 1 1 59 LEU HD13 H -7.763 5.492 -3.142 1.00 . A A . 59 LEU HD13 1 1
33 32161 1 1 59 LEU HD21 H -9.718 8.578 -2.614 1.00 . A A . 59 LEU HD21 1 1
33 32162 1 1 59 LEU HD22 H -7.963 8.697 -2.748 1.00 . A A . 59 LEU HD22 1 1
33 32163 1 1 59 LEU HD23 H -8.857 7.610 -3.811 1.00 . A A . 59 LEU HD23 1 1
33 32164 1 1 59 LEU HG H -7.729 7.026 -1.253 1.00 . A A . 59 LEU HG 1 1
33 32165 1 1 59 LEU N N -9.513 5.676 1.208 1.00 . A A . 59 LEU N 1 1
33 32166 1 1 59 LEU O O -10.862 7.732 2.296 1.00 . A A . 59 LEU O 1 1
33 32167 1 1 60 PRO C C -12.083 10.262 1.733 1.00 . A A . 60 PRO C 1 1
33 32168 1 1 60 PRO CA C -10.566 10.437 1.808 1.00 . A A . 60 PRO CA 1 1
33 32169 1 1 60 PRO CB C -10.112 11.671 1.022 1.00 . A A . 60 PRO CB 1 1
33 32170 1 1 60 PRO CD C -8.918 9.710 0.035 1.00 . A A . 60 PRO CD 1 1
33 32171 1 1 60 PRO CG C -9.043 11.239 0.000 1.00 . A A . 60 PRO CG 1 1
33 32172 1 1 60 PRO HA H -10.243 10.515 2.830 1.00 . A A . 60 PRO HA 1 1
33 32173 1 1 60 PRO HB2 H -10.956 12.103 0.505 1.00 . A A . 60 PRO HB2 1 1
33 32174 1 1 60 PRO HB3 H -9.689 12.398 1.699 1.00 . A A . 60 PRO HB3 1 1
33 32175 1 1 60 PRO HD2 H -9.216 9.284 -0.911 1.00 . A A . 60 PRO HD2 1 1
33 32176 1 1 60 PRO HD3 H -7.917 9.411 0.298 1.00 . A A . 60 PRO HD3 1 1
33 32177 1 1 60 PRO HG2 H -9.337 11.559 -0.989 1.00 . A A . 60 PRO HG2 1 1
33 32178 1 1 60 PRO HG3 H -8.093 11.684 0.258 1.00 . A A . 60 PRO HG3 1 1
33 32179 1 1 60 PRO N N -9.868 9.332 1.107 1.00 . A A . 60 PRO N 1 1
33 32180 1 1 60 PRO O O -12.589 9.182 1.498 1.00 . A A . 60 PRO O 1 1
33 32181 1 1 61 ASN C C -14.715 10.463 0.636 1.00 . A A . 61 ASN C 1 1
33 32182 1 1 61 ASN CA C -14.294 11.241 1.879 1.00 . A A . 61 ASN CA 1 1
33 32183 1 1 61 ASN CB C -14.764 12.694 1.793 1.00 . A A . 61 ASN CB 1 1
33 32184 1 1 61 ASN CG C -16.130 12.835 2.467 1.00 . A A . 61 ASN CG 1 1
33 32185 1 1 61 ASN H H -12.372 12.177 2.117 1.00 . A A . 61 ASN H 1 1
33 32186 1 1 61 ASN HA H -14.683 10.776 2.771 1.00 . A A . 61 ASN HA 1 1
33 32187 1 1 61 ASN HB2 H -14.048 13.333 2.290 1.00 . A A . 61 ASN HB2 1 1
33 32188 1 1 61 ASN HB3 H -14.845 12.984 0.756 1.00 . A A . 61 ASN HB3 1 1
33 32189 1 1 61 ASN HD21 H -15.403 12.642 4.306 1.00 . A A . 61 ASN HD21 1 1
33 32190 1 1 61 ASN HD22 H -17.083 12.869 4.209 1.00 . A A . 61 ASN HD22 1 1
33 32191 1 1 61 ASN N N -12.808 11.324 1.934 1.00 . A A . 61 ASN N 1 1
33 32192 1 1 61 ASN ND2 N -16.212 12.776 3.769 1.00 . A A . 61 ASN ND2 1 1
33 32193 1 1 61 ASN O O -15.705 9.759 0.633 1.00 . A A . 61 ASN O 1 1
33 32194 1 1 61 ASN OD1 O -17.133 13.001 1.803 1.00 . A A . 61 ASN OD1 1 1
33 32195 1 1 62 LYS C C -13.659 8.458 -1.646 1.00 . A A . 62 LYS C 1 1
33 32196 1 1 62 LYS CA C -14.303 9.846 -1.669 1.00 . A A . 62 LYS CA 1 1
33 32197 1 1 62 LYS CB C -13.723 10.693 -2.802 1.00 . A A . 62 LYS CB 1 1
33 32198 1 1 62 LYS CD C -14.138 12.657 -4.289 1.00 . A A . 62 LYS CD 1 1
33 32199 1 1 62 LYS CE C -14.615 12.248 -5.684 1.00 . A A . 62 LYS CE 1 1
33 32200 1 1 62 LYS CG C -14.758 11.728 -3.245 1.00 . A A . 62 LYS CG 1 1
33 32201 1 1 62 LYS H H -13.162 11.155 -0.383 1.00 . A A . 62 LYS H 1 1
33 32202 1 1 62 LYS HA H -15.372 9.765 -1.777 1.00 . A A . 62 LYS HA 1 1
33 32203 1 1 62 LYS HB2 H -12.832 11.197 -2.454 1.00 . A A . 62 LYS HB2 1 1
33 32204 1 1 62 LYS HB3 H -13.474 10.055 -3.636 1.00 . A A . 62 LYS HB3 1 1
33 32205 1 1 62 LYS HD2 H -14.439 13.676 -4.089 1.00 . A A . 62 LYS HD2 1 1
33 32206 1 1 62 LYS HD3 H -13.062 12.584 -4.243 1.00 . A A . 62 LYS HD3 1 1
33 32207 1 1 62 LYS HE2 H -14.076 12.801 -6.441 1.00 . A A . 62 LYS HE2 1 1
33 32208 1 1 62 LYS HE3 H -14.487 11.186 -5.829 1.00 . A A . 62 LYS HE3 1 1
33 32209 1 1 62 LYS HG2 H -15.612 11.221 -3.673 1.00 . A A . 62 LYS HG2 1 1
33 32210 1 1 62 LYS HG3 H -15.075 12.308 -2.392 1.00 . A A . 62 LYS HG3 1 1
33 32211 1 1 62 LYS HZ1 H -16.251 13.350 -5.022 1.00 . A A . 62 LYS HZ1 1 1
33 32212 1 1 62 LYS HZ2 H -16.321 12.928 -6.663 1.00 . A A . 62 LYS HZ2 1 1
33 32213 1 1 62 LYS HZ3 H -16.626 11.755 -5.472 1.00 . A A . 62 LYS HZ3 1 1
33 32214 1 1 62 LYS N N -13.960 10.583 -0.418 1.00 . A A . 62 LYS N 1 1
33 32215 1 1 62 LYS NZ N -16.063 12.596 -5.712 1.00 . A A . 62 LYS NZ 1 1
33 32216 1 1 62 LYS O O -12.617 8.235 -2.230 1.00 . A A . 62 LYS O 1 1
33 32217 1 1 63 THR C C -14.044 5.344 -2.141 1.00 . A A . 63 THR C 1 1
33 32218 1 1 63 THR CA C -13.689 6.155 -0.890 1.00 . A A . 63 THR CA 1 1
33 32219 1 1 63 THR CB C -14.328 5.533 0.352 1.00 . A A . 63 THR CB 1 1
33 32220 1 1 63 THR CG2 C -13.515 4.315 0.786 1.00 . A A . 63 THR CG2 1 1
33 32221 1 1 63 THR H H -15.103 7.732 -0.496 1.00 . A A . 63 THR H 1 1
33 32222 1 1 63 THR HA H -12.619 6.204 -0.765 1.00 . A A . 63 THR HA 1 1
33 32223 1 1 63 THR HB H -15.337 5.226 0.124 1.00 . A A . 63 THR HB 1 1
33 32224 1 1 63 THR HG1 H -15.192 6.424 1.851 1.00 . A A . 63 THR HG1 1 1
33 32225 1 1 63 THR HG21 H -12.501 4.413 0.427 1.00 . A A . 63 THR HG21 1 1
33 32226 1 1 63 THR HG22 H -13.511 4.250 1.864 1.00 . A A . 63 THR HG22 1 1
33 32227 1 1 63 THR HG23 H -13.958 3.421 0.373 1.00 . A A . 63 THR HG23 1 1
33 32228 1 1 63 THR N N -14.267 7.527 -0.965 1.00 . A A . 63 THR N 1 1
33 32229 1 1 63 THR O O -14.691 5.830 -3.048 1.00 . A A . 63 THR O 1 1
33 32230 1 1 63 THR OG1 O -14.347 6.492 1.401 1.00 . A A . 63 THR OG1 1 1
33 32231 1 1 64 CYS C C -15.294 2.595 -3.224 1.00 . A A . 64 CYS C 1 1
33 32232 1 1 64 CYS CA C -13.922 3.257 -3.381 1.00 . A A . 64 CYS CA 1 1
33 32233 1 1 64 CYS CB C -12.814 2.201 -3.397 1.00 . A A . 64 CYS CB 1 1
33 32234 1 1 64 CYS H H -13.097 3.742 -1.450 1.00 . A A . 64 CYS H 1 1
33 32235 1 1 64 CYS HA H -13.886 3.843 -4.286 1.00 . A A . 64 CYS HA 1 1
33 32236 1 1 64 CYS HB2 H -11.852 2.690 -3.361 1.00 . A A . 64 CYS HB2 1 1
33 32237 1 1 64 CYS HB3 H -12.921 1.555 -2.539 1.00 . A A . 64 CYS HB3 1 1
33 32238 1 1 64 CYS N N -13.619 4.109 -2.194 1.00 . A A . 64 CYS N 1 1
33 32239 1 1 64 CYS O O -15.691 1.877 -4.127 1.00 . A A . 64 CYS O 1 1
33 32240 1 1 64 CYS OXT O -15.925 2.818 -2.204 1.00 . A A . 64 CYS OXT 1 1
33 32241 1 1 64 CYS SG S -12.931 1.215 -4.911 1.00 . A A . 64 CYS SG 1 1
34 32242 1 1 1 LYS C C 4.215 4.198 9.929 1.00 . A A . 1 LYS C 1 1
34 32243 1 1 1 LYS CA C 4.492 4.800 11.310 1.00 . A A . 1 LYS CA 1 1
34 32244 1 1 1 LYS CB C 5.061 6.215 11.180 1.00 . A A . 1 LYS CB 1 1
34 32245 1 1 1 LYS CD C 7.065 7.556 10.526 1.00 . A A . 1 LYS CD 1 1
34 32246 1 1 1 LYS CE C 6.552 8.168 9.221 1.00 . A A . 1 LYS CE 1 1
34 32247 1 1 1 LYS CG C 6.506 6.141 10.681 1.00 . A A . 1 LYS CG 1 1
34 32248 1 1 1 LYS H1 H 6.219 3.636 11.304 1.00 . A A . 1 LYS H1 1 1
34 32249 1 1 1 LYS H2 H 6.067 4.641 12.663 1.00 . A A . 1 LYS H2 1 1
34 32250 1 1 1 LYS H3 H 5.118 3.238 12.535 1.00 . A A . 1 LYS H3 1 1
34 32251 1 1 1 LYS HA H 3.591 4.819 11.901 1.00 . A A . 1 LYS HA 1 1
34 32252 1 1 1 LYS HB2 H 4.466 6.780 10.478 1.00 . A A . 1 LYS HB2 1 1
34 32253 1 1 1 LYS HB3 H 5.040 6.701 12.144 1.00 . A A . 1 LYS HB3 1 1
34 32254 1 1 1 LYS HD2 H 6.743 8.164 11.360 1.00 . A A . 1 LYS HD2 1 1
34 32255 1 1 1 LYS HD3 H 8.143 7.518 10.505 1.00 . A A . 1 LYS HD3 1 1
34 32256 1 1 1 LYS HE2 H 7.177 7.862 8.392 1.00 . A A . 1 LYS HE2 1 1
34 32257 1 1 1 LYS HE3 H 5.526 7.882 9.047 1.00 . A A . 1 LYS HE3 1 1
34 32258 1 1 1 LYS HG2 H 7.105 5.593 11.395 1.00 . A A . 1 LYS HG2 1 1
34 32259 1 1 1 LYS HG3 H 6.532 5.638 9.727 1.00 . A A . 1 LYS HG3 1 1
34 32260 1 1 1 LYS HZ1 H 7.467 9.854 10.025 1.00 . A A . 1 LYS HZ1 1 1
34 32261 1 1 1 LYS HZ2 H 6.748 10.112 8.506 1.00 . A A . 1 LYS HZ2 1 1
34 32262 1 1 1 LYS HZ3 H 5.780 9.978 9.897 1.00 . A A . 1 LYS HZ3 1 1
34 32263 1 1 1 LYS N N 5.555 4.020 12.006 1.00 . A A . 1 LYS N 1 1
34 32264 1 1 1 LYS NZ N 6.644 9.639 9.427 1.00 . A A . 1 LYS NZ 1 1
34 32265 1 1 1 LYS O O 4.474 4.807 8.910 1.00 . A A . 1 LYS O 1 1
34 32266 1 1 2 ASP C C 1.903 2.490 8.256 1.00 . A A . 2 ASP C 1 1
34 32267 1 1 2 ASP CA C 3.394 2.359 8.573 1.00 . A A . 2 ASP CA 1 1
34 32268 1 1 2 ASP CB C 3.777 0.882 8.742 1.00 . A A . 2 ASP CB 1 1
34 32269 1 1 2 ASP CG C 5.041 0.760 9.596 1.00 . A A . 2 ASP CG 1 1
34 32270 1 1 2 ASP H H 3.487 2.528 10.721 1.00 . A A . 2 ASP H 1 1
34 32271 1 1 2 ASP HA H 3.987 2.807 7.791 1.00 . A A . 2 ASP HA 1 1
34 32272 1 1 2 ASP HB2 H 2.966 0.355 9.223 1.00 . A A . 2 ASP HB2 1 1
34 32273 1 1 2 ASP HB3 H 3.960 0.447 7.771 1.00 . A A . 2 ASP HB3 1 1
34 32274 1 1 2 ASP N N 3.689 3.002 9.888 1.00 . A A . 2 ASP N 1 1
34 32275 1 1 2 ASP O O 1.122 2.932 9.075 1.00 . A A . 2 ASP O 1 1
34 32276 1 1 2 ASP OD1 O 5.828 1.692 9.590 1.00 . A A . 2 ASP OD1 1 1
34 32277 1 1 2 ASP OD2 O 5.200 -0.262 10.243 1.00 . A A . 2 ASP OD2 1 1
34 32278 1 1 3 GLY C C -0.207 1.468 5.413 1.00 . A A . 3 GLY C 1 1
34 32279 1 1 3 GLY CA C 0.055 2.215 6.720 1.00 . A A . 3 GLY CA 1 1
34 32280 1 1 3 GLY H H 2.140 1.753 6.426 1.00 . A A . 3 GLY H 1 1
34 32281 1 1 3 GLY HA2 H -0.541 1.781 7.510 1.00 . A A . 3 GLY HA2 1 1
34 32282 1 1 3 GLY HA3 H -0.210 3.254 6.597 1.00 . A A . 3 GLY HA3 1 1
34 32283 1 1 3 GLY N N 1.498 2.109 7.076 1.00 . A A . 3 GLY N 1 1
34 32284 1 1 3 GLY O O 0.688 0.895 4.824 1.00 . A A . 3 GLY O 1 1
34 32285 1 1 4 TYR C C -2.041 1.777 2.575 1.00 . A A . 4 TYR C 1 1
34 32286 1 1 4 TYR CA C -1.745 0.762 3.682 1.00 . A A . 4 TYR CA 1 1
34 32287 1 1 4 TYR CB C -2.996 -0.060 3.991 1.00 . A A . 4 TYR CB 1 1
34 32288 1 1 4 TYR CD1 C -2.219 -2.379 4.595 1.00 . A A . 4 TYR CD1 1 1
34 32289 1 1 4 TYR CD2 C -2.821 -0.850 6.379 1.00 . A A . 4 TYR CD2 1 1
34 32290 1 1 4 TYR CE1 C -1.921 -3.366 5.543 1.00 . A A . 4 TYR CE1 1 1
34 32291 1 1 4 TYR CE2 C -2.522 -1.836 7.326 1.00 . A A . 4 TYR CE2 1 1
34 32292 1 1 4 TYR CG C -2.669 -1.121 5.013 1.00 . A A . 4 TYR CG 1 1
34 32293 1 1 4 TYR CZ C -2.073 -3.093 6.908 1.00 . A A . 4 TYR CZ 1 1
34 32294 1 1 4 TYR H H -2.134 1.939 5.445 1.00 . A A . 4 TYR H 1 1
34 32295 1 1 4 TYR HA H -0.933 0.108 3.398 1.00 . A A . 4 TYR HA 1 1
34 32296 1 1 4 TYR HB2 H -3.764 0.590 4.381 1.00 . A A . 4 TYR HB2 1 1
34 32297 1 1 4 TYR HB3 H -3.348 -0.530 3.086 1.00 . A A . 4 TYR HB3 1 1
34 32298 1 1 4 TYR HD1 H -2.102 -2.587 3.542 1.00 . A A . 4 TYR HD1 1 1
34 32299 1 1 4 TYR HD2 H -3.167 0.121 6.701 1.00 . A A . 4 TYR HD2 1 1
34 32300 1 1 4 TYR HE1 H -1.575 -4.336 5.220 1.00 . A A . 4 TYR HE1 1 1
34 32301 1 1 4 TYR HE2 H -2.639 -1.627 8.379 1.00 . A A . 4 TYR HE2 1 1
34 32302 1 1 4 TYR HH H -0.826 -4.112 7.932 1.00 . A A . 4 TYR HH 1 1
34 32303 1 1 4 TYR N N -1.426 1.471 4.954 1.00 . A A . 4 TYR N 1 1
34 32304 1 1 4 TYR O O -3.178 2.128 2.336 1.00 . A A . 4 TYR O 1 1
34 32305 1 1 4 TYR OH O -1.780 -4.067 7.842 1.00 . A A . 4 TYR OH 1 1
34 32306 1 1 5 LEU C C -2.337 2.723 -0.157 1.00 . A A . 5 LEU C 1 1
34 32307 1 1 5 LEU CA C -1.277 3.253 0.813 1.00 . A A . 5 LEU CA 1 1
34 32308 1 1 5 LEU CB C 0.069 3.415 0.107 1.00 . A A . 5 LEU CB 1 1
34 32309 1 1 5 LEU CD1 C 2.398 4.175 0.598 1.00 . A A . 5 LEU CD1 1 1
34 32310 1 1 5 LEU CD2 C 0.558 5.852 0.371 1.00 . A A . 5 LEU CD2 1 1
34 32311 1 1 5 LEU CG C 0.915 4.444 0.858 1.00 . A A . 5 LEU CG 1 1
34 32312 1 1 5 LEU H H -0.120 1.968 2.105 1.00 . A A . 5 LEU H 1 1
34 32313 1 1 5 LEU HA H -1.590 4.196 1.232 1.00 . A A . 5 LEU HA 1 1
34 32314 1 1 5 LEU HB2 H 0.584 2.465 0.091 1.00 . A A . 5 LEU HB2 1 1
34 32315 1 1 5 LEU HB3 H -0.093 3.754 -0.904 1.00 . A A . 5 LEU HB3 1 1
34 32316 1 1 5 LEU HD11 H 2.511 3.666 -0.348 1.00 . A A . 5 LEU HD11 1 1
34 32317 1 1 5 LEU HD12 H 2.936 5.111 0.570 1.00 . A A . 5 LEU HD12 1 1
34 32318 1 1 5 LEU HD13 H 2.795 3.555 1.389 1.00 . A A . 5 LEU HD13 1 1
34 32319 1 1 5 LEU HD21 H -0.492 6.037 0.545 1.00 . A A . 5 LEU HD21 1 1
34 32320 1 1 5 LEU HD22 H 1.146 6.580 0.908 1.00 . A A . 5 LEU HD22 1 1
34 32321 1 1 5 LEU HD23 H 0.766 5.931 -0.687 1.00 . A A . 5 LEU HD23 1 1
34 32322 1 1 5 LEU HG H 0.718 4.369 1.918 1.00 . A A . 5 LEU HG 1 1
34 32323 1 1 5 LEU N N -1.033 2.258 1.899 1.00 . A A . 5 LEU N 1 1
34 32324 1 1 5 LEU O O -2.670 1.554 -0.148 1.00 . A A . 5 LEU O 1 1
34 32325 1 1 6 VAL C C -3.334 2.965 -3.354 1.00 . A A . 6 VAL C 1 1
34 32326 1 1 6 VAL CA C -3.920 3.114 -1.948 1.00 . A A . 6 VAL CA 1 1
34 32327 1 1 6 VAL CB C -4.981 4.214 -1.928 1.00 . A A . 6 VAL CB 1 1
34 32328 1 1 6 VAL CG1 C -5.390 4.500 -0.483 1.00 . A A . 6 VAL CG1 1 1
34 32329 1 1 6 VAL CG2 C -4.406 5.486 -2.558 1.00 . A A . 6 VAL CG2 1 1
34 32330 1 1 6 VAL H H -2.598 4.512 -0.976 1.00 . A A . 6 VAL H 1 1
34 32331 1 1 6 VAL HA H -4.353 2.183 -1.617 1.00 . A A . 6 VAL HA 1 1
34 32332 1 1 6 VAL HB H -5.845 3.891 -2.490 1.00 . A A . 6 VAL HB 1 1
34 32333 1 1 6 VAL HG11 H -5.154 3.645 0.133 1.00 . A A . 6 VAL HG11 1 1
34 32334 1 1 6 VAL HG12 H -4.854 5.364 -0.121 1.00 . A A . 6 VAL HG12 1 1
34 32335 1 1 6 VAL HG13 H -6.453 4.692 -0.440 1.00 . A A . 6 VAL HG13 1 1
34 32336 1 1 6 VAL HG21 H -3.340 5.521 -2.389 1.00 . A A . 6 VAL HG21 1 1
34 32337 1 1 6 VAL HG22 H -4.602 5.483 -3.620 1.00 . A A . 6 VAL HG22 1 1
34 32338 1 1 6 VAL HG23 H -4.870 6.352 -2.108 1.00 . A A . 6 VAL HG23 1 1
34 32339 1 1 6 VAL N N -2.876 3.573 -0.988 1.00 . A A . 6 VAL N 1 1
34 32340 1 1 6 VAL O O -2.139 3.046 -3.555 1.00 . A A . 6 VAL O 1 1
34 32341 1 1 7 GLU C C -4.131 3.793 -6.571 1.00 . A A . 7 GLU C 1 1
34 32342 1 1 7 GLU CA C -3.681 2.596 -5.730 1.00 . A A . 7 GLU CA 1 1
34 32343 1 1 7 GLU CB C -4.326 1.304 -6.237 1.00 . A A . 7 GLU CB 1 1
34 32344 1 1 7 GLU CD C -3.855 0.737 -8.626 1.00 . A A . 7 GLU CD 1 1
34 32345 1 1 7 GLU CG C -3.367 0.579 -7.184 1.00 . A A . 7 GLU CG 1 1
34 32346 1 1 7 GLU H H -5.134 2.690 -4.141 1.00 . A A . 7 GLU H 1 1
34 32347 1 1 7 GLU HA H -2.607 2.505 -5.744 1.00 . A A . 7 GLU HA 1 1
34 32348 1 1 7 GLU HB2 H -4.549 0.664 -5.398 1.00 . A A . 7 GLU HB2 1 1
34 32349 1 1 7 GLU HB3 H -5.239 1.539 -6.763 1.00 . A A . 7 GLU HB3 1 1
34 32350 1 1 7 GLU HG2 H -2.378 1.001 -7.087 1.00 . A A . 7 GLU HG2 1 1
34 32351 1 1 7 GLU HG3 H -3.336 -0.470 -6.931 1.00 . A A . 7 GLU HG3 1 1
34 32352 1 1 7 GLU N N -4.175 2.749 -4.329 1.00 . A A . 7 GLU N 1 1
34 32353 1 1 7 GLU O O -4.778 4.699 -6.082 1.00 . A A . 7 GLU O 1 1
34 32354 1 1 7 GLU OE1 O -4.687 -0.054 -9.040 1.00 . A A . 7 GLU OE1 1 1
34 32355 1 1 7 GLU OE2 O -3.386 1.645 -9.294 1.00 . A A . 7 GLU OE2 1 1
34 32356 1 1 8 LYS C C -5.665 5.338 -8.414 1.00 . A A . 8 LYS C 1 1
34 32357 1 1 8 LYS CA C -4.208 4.955 -8.696 1.00 . A A . 8 LYS CA 1 1
34 32358 1 1 8 LYS CB C -4.053 4.447 -10.130 1.00 . A A . 8 LYS CB 1 1
34 32359 1 1 8 LYS CD C -2.822 5.536 -12.015 1.00 . A A . 8 LYS CD 1 1
34 32360 1 1 8 LYS CE C -2.965 6.545 -13.157 1.00 . A A . 8 LYS CE 1 1
34 32361 1 1 8 LYS CG C -4.038 5.638 -11.092 1.00 . A A . 8 LYS CG 1 1
34 32362 1 1 8 LYS H H -3.273 3.073 -8.211 1.00 . A A . 8 LYS H 1 1
34 32363 1 1 8 LYS HA H -3.559 5.802 -8.534 1.00 . A A . 8 LYS HA 1 1
34 32364 1 1 8 LYS HB2 H -3.127 3.899 -10.219 1.00 . A A . 8 LYS HB2 1 1
34 32365 1 1 8 LYS HB3 H -4.882 3.799 -10.376 1.00 . A A . 8 LYS HB3 1 1
34 32366 1 1 8 LYS HD2 H -1.924 5.754 -11.453 1.00 . A A . 8 LYS HD2 1 1
34 32367 1 1 8 LYS HD3 H -2.759 4.539 -12.423 1.00 . A A . 8 LYS HD3 1 1
34 32368 1 1 8 LYS HE2 H -2.446 6.190 -14.039 1.00 . A A . 8 LYS HE2 1 1
34 32369 1 1 8 LYS HE3 H -4.007 6.720 -13.377 1.00 . A A . 8 LYS HE3 1 1
34 32370 1 1 8 LYS HG2 H -4.942 5.633 -11.685 1.00 . A A . 8 LYS HG2 1 1
34 32371 1 1 8 LYS HG3 H -3.983 6.555 -10.527 1.00 . A A . 8 LYS HG3 1 1
34 32372 1 1 8 LYS HZ1 H -1.365 7.588 -12.330 1.00 . A A . 8 LYS HZ1 1 1
34 32373 1 1 8 LYS HZ2 H -2.307 8.505 -13.407 1.00 . A A . 8 LYS HZ2 1 1
34 32374 1 1 8 LYS HZ3 H -2.890 8.163 -11.851 1.00 . A A . 8 LYS HZ3 1 1
34 32375 1 1 8 LYS N N -3.796 3.810 -7.831 1.00 . A A . 8 LYS N 1 1
34 32376 1 1 8 LYS NZ N -2.334 7.794 -12.649 1.00 . A A . 8 LYS NZ 1 1
34 32377 1 1 8 LYS O O -5.961 6.450 -8.022 1.00 . A A . 8 LYS O 1 1
34 32378 1 1 9 THR C C -8.272 4.868 -6.856 1.00 . A A . 9 THR C 1 1
34 32379 1 1 9 THR CA C -8.013 4.736 -8.360 1.00 . A A . 9 THR CA 1 1
34 32380 1 1 9 THR CB C -8.776 3.543 -8.938 1.00 . A A . 9 THR CB 1 1
34 32381 1 1 9 THR CG2 C -8.296 3.274 -10.365 1.00 . A A . 9 THR CG2 1 1
34 32382 1 1 9 THR H H -6.319 3.537 -8.932 1.00 . A A . 9 THR H 1 1
34 32383 1 1 9 THR HA H -8.300 5.639 -8.873 1.00 . A A . 9 THR HA 1 1
34 32384 1 1 9 THR HB H -9.831 3.763 -8.953 1.00 . A A . 9 THR HB 1 1
34 32385 1 1 9 THR HG1 H -7.719 1.993 -8.425 1.00 . A A . 9 THR HG1 1 1
34 32386 1 1 9 THR HG21 H -8.082 4.212 -10.856 1.00 . A A . 9 THR HG21 1 1
34 32387 1 1 9 THR HG22 H -7.400 2.672 -10.336 1.00 . A A . 9 THR HG22 1 1
34 32388 1 1 9 THR HG23 H -9.065 2.749 -10.911 1.00 . A A . 9 THR HG23 1 1
34 32389 1 1 9 THR N N -6.577 4.426 -8.614 1.00 . A A . 9 THR N 1 1
34 32390 1 1 9 THR O O -9.194 5.536 -6.432 1.00 . A A . 9 THR O 1 1
34 32391 1 1 9 THR OG1 O -8.540 2.397 -8.132 1.00 . A A . 9 THR OG1 1 1
34 32392 1 1 10 GLY C C -7.841 2.925 -3.986 1.00 . A A . 10 GLY C 1 1
34 32393 1 1 10 GLY CA C -7.665 4.328 -4.572 1.00 . A A . 10 GLY CA 1 1
34 32394 1 1 10 GLY H H -6.726 3.705 -6.409 1.00 . A A . 10 GLY H 1 1
34 32395 1 1 10 GLY HA2 H -6.803 4.801 -4.121 1.00 . A A . 10 GLY HA2 1 1
34 32396 1 1 10 GLY HA3 H -8.548 4.914 -4.364 1.00 . A A . 10 GLY HA3 1 1
34 32397 1 1 10 GLY N N -7.464 4.237 -6.046 1.00 . A A . 10 GLY N 1 1
34 32398 1 1 10 GLY O O -7.537 2.682 -2.836 1.00 . A A . 10 GLY O 1 1
34 32399 1 1 11 CYS C C -7.227 0.090 -3.633 1.00 . A A . 11 CYS C 1 1
34 32400 1 1 11 CYS CA C -8.526 0.613 -4.254 1.00 . A A . 11 CYS CA 1 1
34 32401 1 1 11 CYS CB C -8.898 -0.217 -5.482 1.00 . A A . 11 CYS CB 1 1
34 32402 1 1 11 CYS H H -8.570 2.217 -5.693 1.00 . A A . 11 CYS H 1 1
34 32403 1 1 11 CYS HA H -9.328 0.587 -3.534 1.00 . A A . 11 CYS HA 1 1
34 32404 1 1 11 CYS HB2 H -8.383 0.173 -6.348 1.00 . A A . 11 CYS HB2 1 1
34 32405 1 1 11 CYS HB3 H -8.607 -1.245 -5.324 1.00 . A A . 11 CYS HB3 1 1
34 32406 1 1 11 CYS N N -8.331 2.000 -4.768 1.00 . A A . 11 CYS N 1 1
34 32407 1 1 11 CYS O O -6.180 0.129 -4.242 1.00 . A A . 11 CYS O 1 1
34 32408 1 1 11 CYS SG S -10.684 -0.130 -5.753 1.00 . A A . 11 CYS SG 1 1
34 32409 1 1 12 LYS C C -5.525 -2.135 -2.548 1.00 . A A . 12 LYS C 1 1
34 32410 1 1 12 LYS CA C -6.054 -0.928 -1.778 1.00 . A A . 12 LYS CA 1 1
34 32411 1 1 12 LYS CB C -6.487 -1.342 -0.374 1.00 . A A . 12 LYS CB 1 1
34 32412 1 1 12 LYS CD C -7.485 -3.430 0.564 1.00 . A A . 12 LYS CD 1 1
34 32413 1 1 12 LYS CE C -8.586 -4.478 0.386 1.00 . A A . 12 LYS CE 1 1
34 32414 1 1 12 LYS CG C -7.666 -2.314 -0.466 1.00 . A A . 12 LYS CG 1 1
34 32415 1 1 12 LYS H H -8.142 -0.430 -1.949 1.00 . A A . 12 LYS H 1 1
34 32416 1 1 12 LYS HA H -5.299 -0.161 -1.717 1.00 . A A . 12 LYS HA 1 1
34 32417 1 1 12 LYS HB2 H -5.661 -1.823 0.128 1.00 . A A . 12 LYS HB2 1 1
34 32418 1 1 12 LYS HB3 H -6.785 -0.468 0.180 1.00 . A A . 12 LYS HB3 1 1
34 32419 1 1 12 LYS HD2 H -6.520 -3.895 0.423 1.00 . A A . 12 LYS HD2 1 1
34 32420 1 1 12 LYS HD3 H -7.544 -3.015 1.559 1.00 . A A . 12 LYS HD3 1 1
34 32421 1 1 12 LYS HE2 H -9.546 -3.994 0.256 1.00 . A A . 12 LYS HE2 1 1
34 32422 1 1 12 LYS HE3 H -8.369 -5.115 -0.457 1.00 . A A . 12 LYS HE3 1 1
34 32423 1 1 12 LYS HG2 H -8.586 -1.784 -0.265 1.00 . A A . 12 LYS HG2 1 1
34 32424 1 1 12 LYS HG3 H -7.703 -2.742 -1.456 1.00 . A A . 12 LYS HG3 1 1
34 32425 1 1 12 LYS HZ1 H -8.735 -4.643 2.456 1.00 . A A . 12 LYS HZ1 1 1
34 32426 1 1 12 LYS HZ2 H -9.312 -5.998 1.607 1.00 . A A . 12 LYS HZ2 1 1
34 32427 1 1 12 LYS HZ3 H -7.641 -5.731 1.751 1.00 . A A . 12 LYS HZ3 1 1
34 32428 1 1 12 LYS N N -7.287 -0.403 -2.427 1.00 . A A . 12 LYS N 1 1
34 32429 1 1 12 LYS NZ N -8.567 -5.272 1.645 1.00 . A A . 12 LYS NZ 1 1
34 32430 1 1 12 LYS O O -5.930 -2.402 -3.662 1.00 . A A . 12 LYS O 1 1
34 32431 1 1 13 LYS C C -3.947 -5.240 -1.707 1.00 . A A . 13 LYS C 1 1
34 32432 1 1 13 LYS CA C -4.058 -4.052 -2.665 1.00 . A A . 13 LYS CA 1 1
34 32433 1 1 13 LYS CB C -2.670 -3.611 -3.127 1.00 . A A . 13 LYS CB 1 1
34 32434 1 1 13 LYS CD C -1.615 -2.959 -5.291 1.00 . A A . 13 LYS CD 1 1
34 32435 1 1 13 LYS CE C -2.069 -2.810 -6.744 1.00 . A A . 13 LYS CE 1 1
34 32436 1 1 13 LYS CG C -2.803 -2.718 -4.360 1.00 . A A . 13 LYS CG 1 1
34 32437 1 1 13 LYS H H -4.304 -2.628 -1.066 1.00 . A A . 13 LYS H 1 1
34 32438 1 1 13 LYS HA H -4.664 -4.307 -3.520 1.00 . A A . 13 LYS HA 1 1
34 32439 1 1 13 LYS HB2 H -2.186 -3.060 -2.334 1.00 . A A . 13 LYS HB2 1 1
34 32440 1 1 13 LYS HB3 H -2.080 -4.480 -3.376 1.00 . A A . 13 LYS HB3 1 1
34 32441 1 1 13 LYS HD2 H -0.838 -2.239 -5.079 1.00 . A A . 13 LYS HD2 1 1
34 32442 1 1 13 LYS HD3 H -1.233 -3.958 -5.136 1.00 . A A . 13 LYS HD3 1 1
34 32443 1 1 13 LYS HE2 H -3.025 -2.307 -6.788 1.00 . A A . 13 LYS HE2 1 1
34 32444 1 1 13 LYS HE3 H -1.330 -2.270 -7.316 1.00 . A A . 13 LYS HE3 1 1
34 32445 1 1 13 LYS HG2 H -3.722 -2.953 -4.879 1.00 . A A . 13 LYS HG2 1 1
34 32446 1 1 13 LYS HG3 H -2.816 -1.682 -4.057 1.00 . A A . 13 LYS HG3 1 1
34 32447 1 1 13 LYS HZ1 H -1.499 -4.813 -6.775 1.00 . A A . 13 LYS HZ1 1 1
34 32448 1 1 13 LYS HZ2 H -3.150 -4.558 -7.070 1.00 . A A . 13 LYS HZ2 1 1
34 32449 1 1 13 LYS HZ3 H -2.009 -4.213 -8.281 1.00 . A A . 13 LYS HZ3 1 1
34 32450 1 1 13 LYS N N -4.619 -2.864 -1.965 1.00 . A A . 13 LYS N 1 1
34 32451 1 1 13 LYS NZ N -2.191 -4.204 -7.256 1.00 . A A . 13 LYS NZ 1 1
34 32452 1 1 13 LYS O O -3.013 -5.340 -0.936 1.00 . A A . 13 LYS O 1 1
34 32453 1 1 14 THR C C -3.842 -8.363 -1.436 1.00 . A A . 14 THR C 1 1
34 32454 1 1 14 THR CA C -4.809 -7.330 -0.850 1.00 . A A . 14 THR CA 1 1
34 32455 1 1 14 THR CB C -6.232 -7.889 -0.798 1.00 . A A . 14 THR CB 1 1
34 32456 1 1 14 THR CG2 C -6.386 -8.782 0.435 1.00 . A A . 14 THR CG2 1 1
34 32457 1 1 14 THR H H -5.625 -6.058 -2.387 1.00 . A A . 14 THR H 1 1
34 32458 1 1 14 THR HA H -4.490 -7.031 0.137 1.00 . A A . 14 THR HA 1 1
34 32459 1 1 14 THR HB H -6.424 -8.471 -1.686 1.00 . A A . 14 THR HB 1 1
34 32460 1 1 14 THR HG1 H -8.021 -7.147 -0.974 1.00 . A A . 14 THR HG1 1 1
34 32461 1 1 14 THR HG21 H -5.579 -9.498 0.463 1.00 . A A . 14 THR HG21 1 1
34 32462 1 1 14 THR HG22 H -6.358 -8.173 1.326 1.00 . A A . 14 THR HG22 1 1
34 32463 1 1 14 THR HG23 H -7.330 -9.305 0.385 1.00 . A A . 14 THR HG23 1 1
34 32464 1 1 14 THR N N -4.882 -6.148 -1.754 1.00 . A A . 14 THR N 1 1
34 32465 1 1 14 THR O O -3.813 -8.590 -2.628 1.00 . A A . 14 THR O 1 1
34 32466 1 1 14 THR OG1 O -7.157 -6.812 -0.725 1.00 . A A . 14 THR OG1 1 1
34 32467 1 1 15 CYS C C -2.073 -11.240 -0.257 1.00 . A A . 15 CYS C 1 1
34 32468 1 1 15 CYS CA C -2.072 -9.986 -1.133 1.00 . A A . 15 CYS CA 1 1
34 32469 1 1 15 CYS CB C -0.716 -9.290 -1.062 1.00 . A A . 15 CYS CB 1 1
34 32470 1 1 15 CYS H H -3.072 -8.779 0.348 1.00 . A A . 15 CYS H 1 1
34 32471 1 1 15 CYS HA H -2.303 -10.239 -2.155 1.00 . A A . 15 CYS HA 1 1
34 32472 1 1 15 CYS HB2 H 0.067 -10.004 -1.279 1.00 . A A . 15 CYS HB2 1 1
34 32473 1 1 15 CYS HB3 H -0.683 -8.491 -1.786 1.00 . A A . 15 CYS HB3 1 1
34 32474 1 1 15 CYS N N -3.042 -8.981 -0.611 1.00 . A A . 15 CYS N 1 1
34 32475 1 1 15 CYS O O -2.097 -11.165 0.956 1.00 . A A . 15 CYS O 1 1
34 32476 1 1 15 CYS SG S -0.477 -8.614 0.597 1.00 . A A . 15 CYS SG 1 1
34 32477 1 1 16 TYR C C -0.603 -14.183 0.054 1.00 . A A . 16 TYR C 1 1
34 32478 1 1 16 TYR CA C -2.035 -13.653 -0.073 1.00 . A A . 16 TYR CA 1 1
34 32479 1 1 16 TYR CB C -2.907 -14.620 -0.874 1.00 . A A . 16 TYR CB 1 1
34 32480 1 1 16 TYR CD1 C -4.866 -13.118 -0.353 1.00 . A A . 16 TYR CD1 1 1
34 32481 1 1 16 TYR CD2 C -4.691 -14.082 -2.572 1.00 . A A . 16 TYR CD2 1 1
34 32482 1 1 16 TYR CE1 C -6.050 -12.470 -0.729 1.00 . A A . 16 TYR CE1 1 1
34 32483 1 1 16 TYR CE2 C -5.875 -13.434 -2.946 1.00 . A A . 16 TYR CE2 1 1
34 32484 1 1 16 TYR CG C -4.186 -13.924 -1.276 1.00 . A A . 16 TYR CG 1 1
34 32485 1 1 16 TYR CZ C -6.554 -12.629 -2.024 1.00 . A A . 16 TYR CZ 1 1
34 32486 1 1 16 TYR H H -2.018 -12.428 -1.844 1.00 . A A . 16 TYR H 1 1
34 32487 1 1 16 TYR HA H -2.465 -13.489 0.902 1.00 . A A . 16 TYR HA 1 1
34 32488 1 1 16 TYR HB2 H -2.374 -14.936 -1.759 1.00 . A A . 16 TYR HB2 1 1
34 32489 1 1 16 TYR HB3 H -3.142 -15.482 -0.267 1.00 . A A . 16 TYR HB3 1 1
34 32490 1 1 16 TYR HD1 H -4.478 -12.995 0.647 1.00 . A A . 16 TYR HD1 1 1
34 32491 1 1 16 TYR HD2 H -4.166 -14.702 -3.283 1.00 . A A . 16 TYR HD2 1 1
34 32492 1 1 16 TYR HE1 H -6.574 -11.849 -0.018 1.00 . A A . 16 TYR HE1 1 1
34 32493 1 1 16 TYR HE2 H -6.264 -13.555 -3.946 1.00 . A A . 16 TYR HE2 1 1
34 32494 1 1 16 TYR HH H -7.509 -11.371 -3.099 1.00 . A A . 16 TYR HH 1 1
34 32495 1 1 16 TYR N N -2.041 -12.391 -0.865 1.00 . A A . 16 TYR N 1 1
34 32496 1 1 16 TYR O O -0.305 -15.000 0.902 1.00 . A A . 16 TYR O 1 1
34 32497 1 1 16 TYR OH O -7.719 -11.988 -2.395 1.00 . A A . 16 TYR OH 1 1
34 32498 1 1 17 LYS C C 2.455 -13.431 0.390 1.00 . A A . 17 LYS C 1 1
34 32499 1 1 17 LYS CA C 1.702 -14.186 -0.708 1.00 . A A . 17 LYS CA 1 1
34 32500 1 1 17 LYS CB C 2.297 -13.869 -2.080 1.00 . A A . 17 LYS CB 1 1
34 32501 1 1 17 LYS CD C 4.762 -14.242 -2.219 1.00 . A A . 17 LYS CD 1 1
34 32502 1 1 17 LYS CE C 5.423 -14.033 -3.583 1.00 . A A . 17 LYS CE 1 1
34 32503 1 1 17 LYS CG C 3.389 -14.888 -2.410 1.00 . A A . 17 LYS CG 1 1
34 32504 1 1 17 LYS H H 0.026 -13.055 -1.454 1.00 . A A . 17 LYS H 1 1
34 32505 1 1 17 LYS HA H 1.739 -15.249 -0.528 1.00 . A A . 17 LYS HA 1 1
34 32506 1 1 17 LYS HB2 H 1.520 -13.915 -2.829 1.00 . A A . 17 LYS HB2 1 1
34 32507 1 1 17 LYS HB3 H 2.724 -12.877 -2.067 1.00 . A A . 17 LYS HB3 1 1
34 32508 1 1 17 LYS HD2 H 4.647 -13.289 -1.724 1.00 . A A . 17 LYS HD2 1 1
34 32509 1 1 17 LYS HD3 H 5.383 -14.888 -1.616 1.00 . A A . 17 LYS HD3 1 1
34 32510 1 1 17 LYS HE2 H 4.974 -14.684 -4.321 1.00 . A A . 17 LYS HE2 1 1
34 32511 1 1 17 LYS HE3 H 5.338 -13.001 -3.888 1.00 . A A . 17 LYS HE3 1 1
34 32512 1 1 17 LYS HG2 H 3.295 -15.740 -1.753 1.00 . A A . 17 LYS HG2 1 1
34 32513 1 1 17 LYS HG3 H 3.284 -15.209 -3.436 1.00 . A A . 17 LYS HG3 1 1
34 32514 1 1 17 LYS HZ1 H 7.110 -14.228 -2.382 1.00 . A A . 17 LYS HZ1 1 1
34 32515 1 1 17 LYS HZ2 H 7.000 -15.388 -3.613 1.00 . A A . 17 LYS HZ2 1 1
34 32516 1 1 17 LYS HZ3 H 7.450 -13.793 -3.989 1.00 . A A . 17 LYS HZ3 1 1
34 32517 1 1 17 LYS N N 0.287 -13.717 -0.781 1.00 . A A . 17 LYS N 1 1
34 32518 1 1 17 LYS NZ N 6.854 -14.387 -3.376 1.00 . A A . 17 LYS NZ 1 1
34 32519 1 1 17 LYS O O 3.181 -12.492 0.128 1.00 . A A . 17 LYS O 1 1
34 32520 1 1 18 LEU C C 4.500 -13.134 2.499 1.00 . A A . 18 LEU C 1 1
34 32521 1 1 18 LEU CA C 2.988 -13.139 2.737 1.00 . A A . 18 LEU CA 1 1
34 32522 1 1 18 LEU CB C 2.648 -13.959 3.983 1.00 . A A . 18 LEU CB 1 1
34 32523 1 1 18 LEU CD1 C 0.891 -14.388 5.706 1.00 . A A . 18 LEU CD1 1 1
34 32524 1 1 18 LEU CD2 C 0.922 -12.224 4.458 1.00 . A A . 18 LEU CD2 1 1
34 32525 1 1 18 LEU CG C 1.185 -13.727 4.358 1.00 . A A . 18 LEU CG 1 1
34 32526 1 1 18 LEU H H 1.694 -14.591 1.809 1.00 . A A . 18 LEU H 1 1
34 32527 1 1 18 LEU HA H 2.620 -12.133 2.847 1.00 . A A . 18 LEU HA 1 1
34 32528 1 1 18 LEU HB2 H 2.809 -15.008 3.779 1.00 . A A . 18 LEU HB2 1 1
34 32529 1 1 18 LEU HB3 H 3.281 -13.649 4.800 1.00 . A A . 18 LEU HB3 1 1
34 32530 1 1 18 LEU HD11 H 1.783 -14.376 6.315 1.00 . A A . 18 LEU HD11 1 1
34 32531 1 1 18 LEU HD12 H 0.103 -13.845 6.209 1.00 . A A . 18 LEU HD12 1 1
34 32532 1 1 18 LEU HD13 H 0.577 -15.408 5.546 1.00 . A A . 18 LEU HD13 1 1
34 32533 1 1 18 LEU HD21 H 1.801 -11.730 4.844 1.00 . A A . 18 LEU HD21 1 1
34 32534 1 1 18 LEU HD22 H 0.690 -11.834 3.478 1.00 . A A . 18 LEU HD22 1 1
34 32535 1 1 18 LEU HD23 H 0.090 -12.048 5.122 1.00 . A A . 18 LEU HD23 1 1
34 32536 1 1 18 LEU HG H 0.547 -14.157 3.600 1.00 . A A . 18 LEU HG 1 1
34 32537 1 1 18 LEU N N 2.286 -13.833 1.619 1.00 . A A . 18 LEU N 1 1
34 32538 1 1 18 LEU O O 5.039 -14.002 1.840 1.00 . A A . 18 LEU O 1 1
34 32539 1 1 19 GLY C C 7.031 -11.011 1.858 1.00 . A A . 19 GLY C 1 1
34 32540 1 1 19 GLY CA C 6.666 -12.113 2.849 1.00 . A A . 19 GLY CA 1 1
34 32541 1 1 19 GLY H H 4.737 -11.479 3.570 1.00 . A A . 19 GLY H 1 1
34 32542 1 1 19 GLY HA2 H 7.144 -11.915 3.796 1.00 . A A . 19 GLY HA2 1 1
34 32543 1 1 19 GLY HA3 H 7.011 -13.059 2.467 1.00 . A A . 19 GLY HA3 1 1
34 32544 1 1 19 GLY N N 5.190 -12.166 3.038 1.00 . A A . 19 GLY N 1 1
34 32545 1 1 19 GLY O O 6.244 -10.136 1.560 1.00 . A A . 19 GLY O 1 1
34 32546 1 1 20 GLU C C 7.773 -10.016 -0.859 1.00 . A A . 20 GLU C 1 1
34 32547 1 1 20 GLU CA C 8.673 -10.010 0.381 1.00 . A A . 20 GLU CA 1 1
34 32548 1 1 20 GLU CB C 10.105 -10.401 0.008 1.00 . A A . 20 GLU CB 1 1
34 32549 1 1 20 GLU CD C 12.206 -9.945 1.291 1.00 . A A . 20 GLU CD 1 1
34 32550 1 1 20 GLU CG C 10.892 -10.728 1.281 1.00 . A A . 20 GLU CG 1 1
34 32551 1 1 20 GLU H H 8.842 -11.767 1.618 1.00 . A A . 20 GLU H 1 1
34 32552 1 1 20 GLU HA H 8.668 -9.037 0.845 1.00 . A A . 20 GLU HA 1 1
34 32553 1 1 20 GLU HB2 H 10.085 -11.267 -0.638 1.00 . A A . 20 GLU HB2 1 1
34 32554 1 1 20 GLU HB3 H 10.582 -9.579 -0.504 1.00 . A A . 20 GLU HB3 1 1
34 32555 1 1 20 GLU HG2 H 10.304 -10.457 2.146 1.00 . A A . 20 GLU HG2 1 1
34 32556 1 1 20 GLU HG3 H 11.106 -11.787 1.309 1.00 . A A . 20 GLU HG3 1 1
34 32557 1 1 20 GLU N N 8.230 -11.050 1.352 1.00 . A A . 20 GLU N 1 1
34 32558 1 1 20 GLU O O 8.091 -10.616 -1.867 1.00 . A A . 20 GLU O 1 1
34 32559 1 1 20 GLU OE1 O 12.514 -9.330 0.284 1.00 . A A . 20 GLU OE1 1 1
34 32560 1 1 20 GLU OE2 O 12.882 -9.975 2.306 1.00 . A A . 20 GLU OE2 1 1
34 32561 1 1 21 ASN C C 6.205 -8.228 -2.954 1.00 . A A . 21 ASN C 1 1
34 32562 1 1 21 ASN CA C 5.738 -9.304 -1.970 1.00 . A A . 21 ASN CA 1 1
34 32563 1 1 21 ASN CB C 4.366 -8.950 -1.393 1.00 . A A . 21 ASN CB 1 1
34 32564 1 1 21 ASN CG C 3.274 -9.379 -2.375 1.00 . A A . 21 ASN CG 1 1
34 32565 1 1 21 ASN H H 6.420 -8.863 0.026 1.00 . A A . 21 ASN H 1 1
34 32566 1 1 21 ASN HA H 5.699 -10.268 -2.453 1.00 . A A . 21 ASN HA 1 1
34 32567 1 1 21 ASN HB2 H 4.228 -9.464 -0.453 1.00 . A A . 21 ASN HB2 1 1
34 32568 1 1 21 ASN HB3 H 4.307 -7.884 -1.234 1.00 . A A . 21 ASN HB3 1 1
34 32569 1 1 21 ASN HD21 H 2.568 -10.807 -1.189 1.00 . A A . 21 ASN HD21 1 1
34 32570 1 1 21 ASN HD22 H 1.768 -10.638 -2.676 1.00 . A A . 21 ASN HD22 1 1
34 32571 1 1 21 ASN N N 6.655 -9.345 -0.794 1.00 . A A . 21 ASN N 1 1
34 32572 1 1 21 ASN ND2 N 2.470 -10.356 -2.053 1.00 . A A . 21 ASN ND2 1 1
34 32573 1 1 21 ASN O O 5.792 -7.087 -2.885 1.00 . A A . 21 ASN O 1 1
34 32574 1 1 21 ASN OD1 O 3.150 -8.819 -3.446 1.00 . A A . 21 ASN OD1 1 1
34 32575 1 1 22 ASP C C 6.412 -6.788 -5.455 1.00 . A A . 22 ASP C 1 1
34 32576 1 1 22 ASP CA C 7.571 -7.586 -4.852 1.00 . A A . 22 ASP CA 1 1
34 32577 1 1 22 ASP CB C 8.269 -8.418 -5.927 1.00 . A A . 22 ASP CB 1 1
34 32578 1 1 22 ASP CG C 9.572 -8.986 -5.364 1.00 . A A . 22 ASP CG 1 1
34 32579 1 1 22 ASP H H 7.391 -9.508 -3.900 1.00 . A A . 22 ASP H 1 1
34 32580 1 1 22 ASP HA H 8.282 -6.922 -4.385 1.00 . A A . 22 ASP HA 1 1
34 32581 1 1 22 ASP HB2 H 7.623 -9.229 -6.231 1.00 . A A . 22 ASP HB2 1 1
34 32582 1 1 22 ASP HB3 H 8.489 -7.794 -6.779 1.00 . A A . 22 ASP HB3 1 1
34 32583 1 1 22 ASP N N 7.068 -8.584 -3.867 1.00 . A A . 22 ASP N 1 1
34 32584 1 1 22 ASP O O 6.457 -5.577 -5.528 1.00 . A A . 22 ASP O 1 1
34 32585 1 1 22 ASP OD1 O 9.531 -10.070 -4.807 1.00 . A A . 22 ASP OD1 1 1
34 32586 1 1 22 ASP OD2 O 10.590 -8.327 -5.498 1.00 . A A . 22 ASP OD2 1 1
34 32587 1 1 23 PHE C C 3.896 -5.479 -5.655 1.00 . A A . 23 PHE C 1 1
34 32588 1 1 23 PHE CA C 4.225 -6.720 -6.489 1.00 . A A . 23 PHE CA 1 1
34 32589 1 1 23 PHE CB C 3.057 -7.708 -6.470 1.00 . A A . 23 PHE CB 1 1
34 32590 1 1 23 PHE CD1 C 1.552 -6.508 -8.097 1.00 . A A . 23 PHE CD1 1 1
34 32591 1 1 23 PHE CD2 C 2.409 -8.695 -8.700 1.00 . A A . 23 PHE CD2 1 1
34 32592 1 1 23 PHE CE1 C 0.871 -6.438 -9.319 1.00 . A A . 23 PHE CE1 1 1
34 32593 1 1 23 PHE CE2 C 1.727 -8.625 -9.922 1.00 . A A . 23 PHE CE2 1 1
34 32594 1 1 23 PHE CG C 2.321 -7.636 -7.787 1.00 . A A . 23 PHE CG 1 1
34 32595 1 1 23 PHE CZ C 0.959 -7.496 -10.231 1.00 . A A . 23 PHE CZ 1 1
34 32596 1 1 23 PHE H H 5.357 -8.430 -5.826 1.00 . A A . 23 PHE H 1 1
34 32597 1 1 23 PHE HA H 4.449 -6.438 -7.506 1.00 . A A . 23 PHE HA 1 1
34 32598 1 1 23 PHE HB2 H 3.435 -8.709 -6.322 1.00 . A A . 23 PHE HB2 1 1
34 32599 1 1 23 PHE HB3 H 2.382 -7.455 -5.667 1.00 . A A . 23 PHE HB3 1 1
34 32600 1 1 23 PHE HD1 H 1.485 -5.691 -7.394 1.00 . A A . 23 PHE HD1 1 1
34 32601 1 1 23 PHE HD2 H 3.001 -9.565 -8.462 1.00 . A A . 23 PHE HD2 1 1
34 32602 1 1 23 PHE HE1 H 0.279 -5.568 -9.557 1.00 . A A . 23 PHE HE1 1 1
34 32603 1 1 23 PHE HE2 H 1.796 -9.441 -10.626 1.00 . A A . 23 PHE HE2 1 1
34 32604 1 1 23 PHE HZ H 0.435 -7.441 -11.174 1.00 . A A . 23 PHE HZ 1 1
34 32605 1 1 23 PHE N N 5.376 -7.453 -5.890 1.00 . A A . 23 PHE N 1 1
34 32606 1 1 23 PHE O O 3.827 -4.378 -6.166 1.00 . A A . 23 PHE O 1 1
34 32607 1 1 24 CYS C C 4.534 -3.456 -3.578 1.00 . A A . 24 CYS C 1 1
34 32608 1 1 24 CYS CA C 3.384 -4.463 -3.520 1.00 . A A . 24 CYS CA 1 1
34 32609 1 1 24 CYS CB C 3.229 -5.020 -2.103 1.00 . A A . 24 CYS CB 1 1
34 32610 1 1 24 CYS H H 3.764 -6.536 -3.978 1.00 . A A . 24 CYS H 1 1
34 32611 1 1 24 CYS HA H 2.462 -4.003 -3.838 1.00 . A A . 24 CYS HA 1 1
34 32612 1 1 24 CYS HB2 H 2.636 -5.922 -2.135 1.00 . A A . 24 CYS HB2 1 1
34 32613 1 1 24 CYS HB3 H 4.203 -5.243 -1.695 1.00 . A A . 24 CYS HB3 1 1
34 32614 1 1 24 CYS N N 3.700 -5.642 -4.375 1.00 . A A . 24 CYS N 1 1
34 32615 1 1 24 CYS O O 4.345 -2.301 -3.904 1.00 . A A . 24 CYS O 1 1
34 32616 1 1 24 CYS SG S 2.403 -3.792 -1.060 1.00 . A A . 24 CYS SG 1 1
34 32617 1 1 25 ASN C C 6.893 -2.201 -4.650 1.00 . A A . 25 ASN C 1 1
34 32618 1 1 25 ASN CA C 6.890 -2.956 -3.322 1.00 . A A . 25 ASN CA 1 1
34 32619 1 1 25 ASN CB C 8.123 -3.853 -3.214 1.00 . A A . 25 ASN CB 1 1
34 32620 1 1 25 ASN CG C 8.393 -4.178 -1.745 1.00 . A A . 25 ASN CG 1 1
34 32621 1 1 25 ASN H H 5.861 -4.825 -3.019 1.00 . A A . 25 ASN H 1 1
34 32622 1 1 25 ASN HA H 6.859 -2.268 -2.492 1.00 . A A . 25 ASN HA 1 1
34 32623 1 1 25 ASN HB2 H 7.951 -4.768 -3.761 1.00 . A A . 25 ASN HB2 1 1
34 32624 1 1 25 ASN HB3 H 8.979 -3.341 -3.630 1.00 . A A . 25 ASN HB3 1 1
34 32625 1 1 25 ASN HD21 H 8.141 -6.134 -1.983 1.00 . A A . 25 ASN HD21 1 1
34 32626 1 1 25 ASN HD22 H 8.519 -5.638 -0.405 1.00 . A A . 25 ASN HD22 1 1
34 32627 1 1 25 ASN N N 5.728 -3.887 -3.273 1.00 . A A . 25 ASN N 1 1
34 32628 1 1 25 ASN ND2 N 8.347 -5.419 -1.343 1.00 . A A . 25 ASN ND2 1 1
34 32629 1 1 25 ASN O O 6.938 -0.989 -4.687 1.00 . A A . 25 ASN O 1 1
34 32630 1 1 25 ASN OD1 O 8.653 -3.294 -0.954 1.00 . A A . 25 ASN OD1 1 1
34 32631 1 1 26 ARG C C 5.662 -1.249 -7.134 1.00 . A A . 26 ARG C 1 1
34 32632 1 1 26 ARG CA C 6.832 -2.233 -7.066 1.00 . A A . 26 ARG CA 1 1
34 32633 1 1 26 ARG CB C 6.647 -3.355 -8.088 1.00 . A A . 26 ARG CB 1 1
34 32634 1 1 26 ARG CD C 4.776 -2.512 -9.506 1.00 . A A . 26 ARG CD 1 1
34 32635 1 1 26 ARG CG C 6.285 -2.747 -9.443 1.00 . A A . 26 ARG CG 1 1
34 32636 1 1 26 ARG CZ C 4.970 -2.634 -11.939 1.00 . A A . 26 ARG CZ 1 1
34 32637 1 1 26 ARG H H 6.798 -3.889 -5.692 1.00 . A A . 26 ARG H 1 1
34 32638 1 1 26 ARG HA H 7.766 -1.725 -7.238 1.00 . A A . 26 ARG HA 1 1
34 32639 1 1 26 ARG HB2 H 7.566 -3.917 -8.177 1.00 . A A . 26 ARG HB2 1 1
34 32640 1 1 26 ARG HB3 H 5.853 -4.011 -7.765 1.00 . A A . 26 ARG HB3 1 1
34 32641 1 1 26 ARG HD2 H 4.277 -3.083 -8.743 1.00 . A A . 26 ARG HD2 1 1
34 32642 1 1 26 ARG HD3 H 4.556 -1.455 -9.387 1.00 . A A . 26 ARG HD3 1 1
34 32643 1 1 26 ARG HE H 3.665 -3.711 -10.906 1.00 . A A . 26 ARG HE 1 1
34 32644 1 1 26 ARG HG2 H 6.805 -1.808 -9.562 1.00 . A A . 26 ARG HG2 1 1
34 32645 1 1 26 ARG HG3 H 6.578 -3.425 -10.231 1.00 . A A . 26 ARG HG3 1 1
34 32646 1 1 26 ARG HH11 H 5.977 -1.144 -11.054 1.00 . A A . 26 ARG HH11 1 1
34 32647 1 1 26 ARG HH12 H 6.270 -1.343 -12.745 1.00 . A A . 26 ARG HH12 1 1
34 32648 1 1 26 ARG HH21 H 4.021 -3.950 -13.112 1.00 . A A . 26 ARG HH21 1 1
34 32649 1 1 26 ARG HH22 H 5.156 -2.914 -13.912 1.00 . A A . 26 ARG HH22 1 1
34 32650 1 1 26 ARG N N 6.839 -2.912 -5.742 1.00 . A A . 26 ARG N 1 1
34 32651 1 1 26 ARG NE N 4.362 -3.026 -10.850 1.00 . A A . 26 ARG NE 1 1
34 32652 1 1 26 ARG NH1 N 5.803 -1.628 -11.909 1.00 . A A . 26 ARG NH1 1 1
34 32653 1 1 26 ARG NH2 N 4.694 -3.212 -13.076 1.00 . A A . 26 ARG NH2 1 1
34 32654 1 1 26 ARG O O 5.752 -0.200 -7.740 1.00 . A A . 26 ARG O 1 1
34 32655 1 1 27 GLU C C 3.570 0.445 -5.496 1.00 . A A . 27 GLU C 1 1
34 32656 1 1 27 GLU CA C 3.388 -0.671 -6.527 1.00 . A A . 27 GLU CA 1 1
34 32657 1 1 27 GLU CB C 2.198 -1.554 -6.149 1.00 . A A . 27 GLU CB 1 1
34 32658 1 1 27 GLU CD C 1.302 -1.357 -8.471 1.00 . A A . 27 GLU CD 1 1
34 32659 1 1 27 GLU CG C 1.728 -2.336 -7.377 1.00 . A A . 27 GLU CG 1 1
34 32660 1 1 27 GLU H H 4.520 -2.432 -6.024 1.00 . A A . 27 GLU H 1 1
34 32661 1 1 27 GLU HA H 3.243 -0.258 -7.512 1.00 . A A . 27 GLU HA 1 1
34 32662 1 1 27 GLU HB2 H 2.497 -2.244 -5.374 1.00 . A A . 27 GLU HB2 1 1
34 32663 1 1 27 GLU HB3 H 1.391 -0.935 -5.788 1.00 . A A . 27 GLU HB3 1 1
34 32664 1 1 27 GLU HG2 H 2.534 -2.957 -7.739 1.00 . A A . 27 GLU HG2 1 1
34 32665 1 1 27 GLU HG3 H 0.887 -2.958 -7.107 1.00 . A A . 27 GLU HG3 1 1
34 32666 1 1 27 GLU N N 4.567 -1.582 -6.509 1.00 . A A . 27 GLU N 1 1
34 32667 1 1 27 GLU O O 3.658 1.606 -5.832 1.00 . A A . 27 GLU O 1 1
34 32668 1 1 27 GLU OE1 O 0.814 -0.293 -8.129 1.00 . A A . 27 GLU OE1 1 1
34 32669 1 1 27 GLU OE2 O 1.473 -1.687 -9.633 1.00 . A A . 27 GLU OE2 1 1
34 32670 1 1 28 CYS C C 5.051 1.966 -3.417 1.00 . A A . 28 CYS C 1 1
34 32671 1 1 28 CYS CA C 3.784 1.135 -3.182 1.00 . A A . 28 CYS CA 1 1
34 32672 1 1 28 CYS CB C 3.897 0.346 -1.880 1.00 . A A . 28 CYS CB 1 1
34 32673 1 1 28 CYS H H 3.542 -0.846 -3.992 1.00 . A A . 28 CYS H 1 1
34 32674 1 1 28 CYS HA H 2.917 1.775 -3.146 1.00 . A A . 28 CYS HA 1 1
34 32675 1 1 28 CYS HB2 H 3.097 -0.379 -1.829 1.00 . A A . 28 CYS HB2 1 1
34 32676 1 1 28 CYS HB3 H 4.848 -0.165 -1.849 1.00 . A A . 28 CYS HB3 1 1
34 32677 1 1 28 CYS N N 3.619 0.098 -4.241 1.00 . A A . 28 CYS N 1 1
34 32678 1 1 28 CYS O O 5.188 3.056 -2.899 1.00 . A A . 28 CYS O 1 1
34 32679 1 1 28 CYS SG S 3.774 1.479 -0.476 1.00 . A A . 28 CYS SG 1 1
34 32680 1 1 29 LYS C C 7.110 3.042 -5.738 1.00 . A A . 29 LYS C 1 1
34 32681 1 1 29 LYS CA C 7.229 2.245 -4.437 1.00 . A A . 29 LYS CA 1 1
34 32682 1 1 29 LYS CB C 8.342 1.201 -4.551 1.00 . A A . 29 LYS CB 1 1
34 32683 1 1 29 LYS CD C 9.939 2.740 -3.398 1.00 . A A . 29 LYS CD 1 1
34 32684 1 1 29 LYS CE C 11.325 3.389 -3.468 1.00 . A A . 29 LYS CE 1 1
34 32685 1 1 29 LYS CG C 9.694 1.911 -4.661 1.00 . A A . 29 LYS CG 1 1
34 32686 1 1 29 LYS H H 5.857 0.585 -4.598 1.00 . A A . 29 LYS H 1 1
34 32687 1 1 29 LYS HA H 7.430 2.906 -3.609 1.00 . A A . 29 LYS HA 1 1
34 32688 1 1 29 LYS HB2 H 8.335 0.571 -3.674 1.00 . A A . 29 LYS HB2 1 1
34 32689 1 1 29 LYS HB3 H 8.182 0.598 -5.431 1.00 . A A . 29 LYS HB3 1 1
34 32690 1 1 29 LYS HD2 H 9.184 3.508 -3.320 1.00 . A A . 29 LYS HD2 1 1
34 32691 1 1 29 LYS HD3 H 9.889 2.098 -2.530 1.00 . A A . 29 LYS HD3 1 1
34 32692 1 1 29 LYS HE2 H 11.431 4.126 -2.685 1.00 . A A . 29 LYS HE2 1 1
34 32693 1 1 29 LYS HE3 H 12.096 2.639 -3.389 1.00 . A A . 29 LYS HE3 1 1
34 32694 1 1 29 LYS HG2 H 10.478 1.176 -4.767 1.00 . A A . 29 LYS HG2 1 1
34 32695 1 1 29 LYS HG3 H 9.691 2.563 -5.521 1.00 . A A . 29 LYS HG3 1 1
34 32696 1 1 29 LYS HZ1 H 10.457 4.467 -5.024 1.00 . A A . 29 LYS HZ1 1 1
34 32697 1 1 29 LYS HZ2 H 12.112 4.779 -4.804 1.00 . A A . 29 LYS HZ2 1 1
34 32698 1 1 29 LYS HZ3 H 11.613 3.330 -5.530 1.00 . A A . 29 LYS HZ3 1 1
34 32699 1 1 29 LYS N N 5.979 1.466 -4.187 1.00 . A A . 29 LYS N 1 1
34 32700 1 1 29 LYS NZ N 11.381 4.040 -4.807 1.00 . A A . 29 LYS NZ 1 1
34 32701 1 1 29 LYS O O 8.041 3.697 -6.163 1.00 . A A . 29 LYS O 1 1
34 32702 1 1 30 TRP C C 5.322 5.181 -7.387 1.00 . A A . 30 TRP C 1 1
34 32703 1 1 30 TRP CA C 5.804 3.751 -7.648 1.00 . A A . 30 TRP CA 1 1
34 32704 1 1 30 TRP CB C 4.771 2.952 -8.448 1.00 . A A . 30 TRP CB 1 1
34 32705 1 1 30 TRP CD1 C 2.279 3.083 -8.814 1.00 . A A . 30 TRP CD1 1 1
34 32706 1 1 30 TRP CD2 C 2.851 3.831 -6.766 1.00 . A A . 30 TRP CD2 1 1
34 32707 1 1 30 TRP CE2 C 1.442 3.941 -6.866 1.00 . A A . 30 TRP CE2 1 1
34 32708 1 1 30 TRP CE3 C 3.454 4.243 -5.558 1.00 . A A . 30 TRP CE3 1 1
34 32709 1 1 30 TRP CG C 3.363 3.280 -8.027 1.00 . A A . 30 TRP CG 1 1
34 32710 1 1 30 TRP CH2 C 1.282 4.838 -4.633 1.00 . A A . 30 TRP CH2 1 1
34 32711 1 1 30 TRP CZ2 C 0.665 4.436 -5.819 1.00 . A A . 30 TRP CZ2 1 1
34 32712 1 1 30 TRP CZ3 C 2.672 4.742 -4.503 1.00 . A A . 30 TRP CZ3 1 1
34 32713 1 1 30 TRP H H 5.234 2.460 -6.019 1.00 . A A . 30 TRP H 1 1
34 32714 1 1 30 TRP HA H 6.736 3.773 -8.186 1.00 . A A . 30 TRP HA 1 1
34 32715 1 1 30 TRP HB2 H 4.885 3.180 -9.497 1.00 . A A . 30 TRP HB2 1 1
34 32716 1 1 30 TRP HB3 H 4.950 1.897 -8.297 1.00 . A A . 30 TRP HB3 1 1
34 32717 1 1 30 TRP HD1 H 2.298 2.684 -9.817 1.00 . A A . 30 TRP HD1 1 1
34 32718 1 1 30 TRP HE1 H 0.232 3.427 -8.479 1.00 . A A . 30 TRP HE1 1 1
34 32719 1 1 30 TRP HE3 H 4.522 4.180 -5.441 1.00 . A A . 30 TRP HE3 1 1
34 32720 1 1 30 TRP HH2 H 0.687 5.223 -3.816 1.00 . A A . 30 TRP HH2 1 1
34 32721 1 1 30 TRP HZ2 H -0.408 4.508 -5.923 1.00 . A A . 30 TRP HZ2 1 1
34 32722 1 1 30 TRP HZ3 H 3.147 5.053 -3.584 1.00 . A A . 30 TRP HZ3 1 1
34 32723 1 1 30 TRP N N 5.974 2.994 -6.375 1.00 . A A . 30 TRP N 1 1
34 32724 1 1 30 TRP NE1 N 1.145 3.472 -8.129 1.00 . A A . 30 TRP NE1 1 1
34 32725 1 1 30 TRP O O 4.423 5.672 -8.038 1.00 . A A . 30 TRP O 1 1
34 32726 1 1 31 LYS C C 6.702 8.086 -5.687 1.00 . A A . 31 LYS C 1 1
34 32727 1 1 31 LYS CA C 5.500 7.255 -6.147 1.00 . A A . 31 LYS CA 1 1
34 32728 1 1 31 LYS CB C 4.475 7.131 -5.021 1.00 . A A . 31 LYS CB 1 1
34 32729 1 1 31 LYS CD C 2.867 8.832 -5.903 1.00 . A A . 31 LYS CD 1 1
34 32730 1 1 31 LYS CE C 1.470 9.042 -6.493 1.00 . A A . 31 LYS CE 1 1
34 32731 1 1 31 LYS CG C 3.068 7.350 -5.581 1.00 . A A . 31 LYS CG 1 1
34 32732 1 1 31 LYS H H 6.649 5.443 -5.931 1.00 . A A . 31 LYS H 1 1
34 32733 1 1 31 LYS HA H 5.041 7.702 -7.015 1.00 . A A . 31 LYS HA 1 1
34 32734 1 1 31 LYS HB2 H 4.541 6.146 -4.584 1.00 . A A . 31 LYS HB2 1 1
34 32735 1 1 31 LYS HB3 H 4.679 7.875 -4.266 1.00 . A A . 31 LYS HB3 1 1
34 32736 1 1 31 LYS HD2 H 2.967 9.414 -4.998 1.00 . A A . 31 LYS HD2 1 1
34 32737 1 1 31 LYS HD3 H 3.610 9.150 -6.619 1.00 . A A . 31 LYS HD3 1 1
34 32738 1 1 31 LYS HE2 H 0.811 8.240 -6.190 1.00 . A A . 31 LYS HE2 1 1
34 32739 1 1 31 LYS HE3 H 1.071 9.996 -6.187 1.00 . A A . 31 LYS HE3 1 1
34 32740 1 1 31 LYS HG2 H 2.944 6.765 -6.482 1.00 . A A . 31 LYS HG2 1 1
34 32741 1 1 31 LYS HG3 H 2.337 7.041 -4.848 1.00 . A A . 31 LYS HG3 1 1
34 32742 1 1 31 LYS HZ1 H 2.515 9.581 -8.212 1.00 . A A . 31 LYS HZ1 1 1
34 32743 1 1 31 LYS HZ2 H 1.805 8.042 -8.289 1.00 . A A . 31 LYS HZ2 1 1
34 32744 1 1 31 LYS HZ3 H 0.837 9.430 -8.438 1.00 . A A . 31 LYS HZ3 1 1
34 32745 1 1 31 LYS N N 5.921 5.855 -6.443 1.00 . A A . 31 LYS N 1 1
34 32746 1 1 31 LYS NZ N 1.671 9.023 -7.970 1.00 . A A . 31 LYS NZ 1 1
34 32747 1 1 31 LYS O O 7.830 7.634 -5.709 1.00 . A A . 31 LYS O 1 1
34 32748 1 1 32 HIS C C 7.155 10.928 -3.545 1.00 . A A . 32 HIS C 1 1
34 32749 1 1 32 HIS CA C 7.586 10.162 -4.799 1.00 . A A . 32 HIS CA 1 1
34 32750 1 1 32 HIS CB C 7.855 11.125 -5.956 1.00 . A A . 32 HIS CB 1 1
34 32751 1 1 32 HIS CD2 C 10.141 10.305 -6.962 1.00 . A A . 32 HIS CD2 1 1
34 32752 1 1 32 HIS CE1 C 11.399 11.908 -6.225 1.00 . A A . 32 HIS CE1 1 1
34 32753 1 1 32 HIS CG C 9.329 11.155 -6.251 1.00 . A A . 32 HIS CG 1 1
34 32754 1 1 32 HIS H H 5.546 9.641 -5.256 1.00 . A A . 32 HIS H 1 1
34 32755 1 1 32 HIS HA H 8.463 9.569 -4.598 1.00 . A A . 32 HIS HA 1 1
34 32756 1 1 32 HIS HB2 H 7.319 10.792 -6.833 1.00 . A A . 32 HIS HB2 1 1
34 32757 1 1 32 HIS HB3 H 7.523 12.116 -5.686 1.00 . A A . 32 HIS HB3 1 1
34 32758 1 1 32 HIS HD1 H 9.879 12.935 -5.246 1.00 . A A . 32 HIS HD1 1 1
34 32759 1 1 32 HIS HD2 H 9.815 9.403 -7.457 1.00 . A A . 32 HIS HD2 1 1
34 32760 1 1 32 HIS HE1 H 12.257 12.533 -6.017 1.00 . A A . 32 HIS HE1 1 1
34 32761 1 1 32 HIS N N 6.464 9.298 -5.267 1.00 . A A . 32 HIS N 1 1
34 32762 1 1 32 HIS ND1 N 10.153 12.169 -5.790 1.00 . A A . 32 HIS ND1 1 1
34 32763 1 1 32 HIS NE2 N 11.448 10.782 -6.944 1.00 . A A . 32 HIS NE2 1 1
34 32764 1 1 32 HIS O O 7.247 12.138 -3.480 1.00 . A A . 32 HIS O 1 1
34 32765 1 1 33 ILE C C 7.113 10.508 -0.123 1.00 . A A . 33 ILE C 1 1
34 32766 1 1 33 ILE CA C 6.226 10.913 -1.304 1.00 . A A . 33 ILE CA 1 1
34 32767 1 1 33 ILE CB C 4.791 10.430 -1.085 1.00 . A A . 33 ILE CB 1 1
34 32768 1 1 33 ILE CD1 C 4.174 11.839 -3.056 1.00 . A A . 33 ILE CD1 1 1
34 32769 1 1 33 ILE CG1 C 4.030 10.459 -2.414 1.00 . A A . 33 ILE CG1 1 1
34 32770 1 1 33 ILE CG2 C 4.091 11.346 -0.080 1.00 . A A . 33 ILE CG2 1 1
34 32771 1 1 33 ILE H H 6.602 9.256 -2.630 1.00 . A A . 33 ILE H 1 1
34 32772 1 1 33 ILE HA H 6.238 11.983 -1.436 1.00 . A A . 33 ILE HA 1 1
34 32773 1 1 33 ILE HB H 4.807 9.419 -0.700 1.00 . A A . 33 ILE HB 1 1
34 32774 1 1 33 ILE HD11 H 4.610 12.524 -2.343 1.00 . A A . 33 ILE HD11 1 1
34 32775 1 1 33 ILE HD12 H 4.812 11.767 -3.925 1.00 . A A . 33 ILE HD12 1 1
34 32776 1 1 33 ILE HD13 H 3.201 12.202 -3.354 1.00 . A A . 33 ILE HD13 1 1
34 32777 1 1 33 ILE HG12 H 4.435 9.708 -3.077 1.00 . A A . 33 ILE HG12 1 1
34 32778 1 1 33 ILE HG13 H 2.984 10.255 -2.235 1.00 . A A . 33 ILE HG13 1 1
34 32779 1 1 33 ILE HG21 H 4.760 11.556 0.740 1.00 . A A . 33 ILE HG21 1 1
34 32780 1 1 33 ILE HG22 H 3.815 12.270 -0.567 1.00 . A A . 33 ILE HG22 1 1
34 32781 1 1 33 ILE HG23 H 3.204 10.857 0.295 1.00 . A A . 33 ILE HG23 1 1
34 32782 1 1 33 ILE N N 6.675 10.230 -2.552 1.00 . A A . 33 ILE N 1 1
34 32783 1 1 33 ILE O O 7.466 11.323 0.706 1.00 . A A . 33 ILE O 1 1
34 32784 1 1 34 GLY C C 8.063 7.331 1.393 1.00 . A A . 34 GLY C 1 1
34 32785 1 1 34 GLY CA C 8.333 8.807 1.097 1.00 . A A . 34 GLY CA 1 1
34 32786 1 1 34 GLY H H 7.175 8.613 -0.711 1.00 . A A . 34 GLY H 1 1
34 32787 1 1 34 GLY HA2 H 9.372 8.939 0.834 1.00 . A A . 34 GLY HA2 1 1
34 32788 1 1 34 GLY HA3 H 8.106 9.393 1.975 1.00 . A A . 34 GLY HA3 1 1
34 32789 1 1 34 GLY N N 7.472 9.257 -0.035 1.00 . A A . 34 GLY N 1 1
34 32790 1 1 34 GLY O O 7.100 6.986 2.049 1.00 . A A . 34 GLY O 1 1
34 32791 1 1 35 GLY C C 10.054 4.328 1.396 1.00 . A A . 35 GLY C 1 1
34 32792 1 1 35 GLY CA C 8.700 5.002 1.173 1.00 . A A . 35 GLY CA 1 1
34 32793 1 1 35 GLY H H 9.678 6.757 0.391 1.00 . A A . 35 GLY H 1 1
34 32794 1 1 35 GLY HA2 H 8.082 4.876 2.051 1.00 . A A . 35 GLY HA2 1 1
34 32795 1 1 35 GLY HA3 H 8.212 4.551 0.320 1.00 . A A . 35 GLY HA3 1 1
34 32796 1 1 35 GLY N N 8.907 6.457 0.916 1.00 . A A . 35 GLY N 1 1
34 32797 1 1 35 GLY O O 10.942 4.413 0.572 1.00 . A A . 35 GLY O 1 1
34 32798 1 1 36 SER C C 11.420 1.484 2.533 1.00 . A A . 36 SER C 1 1
34 32799 1 1 36 SER CA C 11.526 2.994 2.779 1.00 . A A . 36 SER CA 1 1
34 32800 1 1 36 SER CB C 11.815 3.280 4.253 1.00 . A A . 36 SER CB 1 1
34 32801 1 1 36 SER H H 9.499 3.610 3.163 1.00 . A A . 36 SER H 1 1
34 32802 1 1 36 SER HA H 12.302 3.420 2.165 1.00 . A A . 36 SER HA 1 1
34 32803 1 1 36 SER HB2 H 12.824 3.636 4.359 1.00 . A A . 36 SER HB2 1 1
34 32804 1 1 36 SER HB3 H 11.130 4.037 4.612 1.00 . A A . 36 SER HB3 1 1
34 32805 1 1 36 SER HG H 12.506 1.872 5.406 1.00 . A A . 36 SER HG 1 1
34 32806 1 1 36 SER N N 10.223 3.664 2.507 1.00 . A A . 36 SER N 1 1
34 32807 1 1 36 SER O O 12.276 0.887 1.910 1.00 . A A . 36 SER O 1 1
34 32808 1 1 36 SER OG O 11.658 2.085 5.007 1.00 . A A . 36 SER OG 1 1
34 32809 1 1 37 TYR C C 8.766 -0.978 2.634 1.00 . A A . 37 TYR C 1 1
34 32810 1 1 37 TYR CA C 10.240 -0.610 2.816 1.00 . A A . 37 TYR CA 1 1
34 32811 1 1 37 TYR CB C 10.799 -1.238 4.095 1.00 . A A . 37 TYR CB 1 1
34 32812 1 1 37 TYR CD1 C 12.611 -2.723 3.163 1.00 . A A . 37 TYR CD1 1 1
34 32813 1 1 37 TYR CD2 C 10.644 -3.753 4.134 1.00 . A A . 37 TYR CD2 1 1
34 32814 1 1 37 TYR CE1 C 13.137 -3.991 2.885 1.00 . A A . 37 TYR CE1 1 1
34 32815 1 1 37 TYR CE2 C 11.169 -5.020 3.855 1.00 . A A . 37 TYR CE2 1 1
34 32816 1 1 37 TYR CG C 11.365 -2.605 3.789 1.00 . A A . 37 TYR CG 1 1
34 32817 1 1 37 TYR CZ C 12.415 -5.140 3.230 1.00 . A A . 37 TYR CZ 1 1
34 32818 1 1 37 TYR H H 9.703 1.354 3.526 1.00 . A A . 37 TYR H 1 1
34 32819 1 1 37 TYR HA H 10.818 -0.930 1.965 1.00 . A A . 37 TYR HA 1 1
34 32820 1 1 37 TYR HB2 H 11.580 -0.607 4.492 1.00 . A A . 37 TYR HB2 1 1
34 32821 1 1 37 TYR HB3 H 10.008 -1.332 4.824 1.00 . A A . 37 TYR HB3 1 1
34 32822 1 1 37 TYR HD1 H 13.168 -1.837 2.896 1.00 . A A . 37 TYR HD1 1 1
34 32823 1 1 37 TYR HD2 H 9.682 -3.662 4.617 1.00 . A A . 37 TYR HD2 1 1
34 32824 1 1 37 TYR HE1 H 14.099 -4.081 2.402 1.00 . A A . 37 TYR HE1 1 1
34 32825 1 1 37 TYR HE2 H 10.612 -5.907 4.122 1.00 . A A . 37 TYR HE2 1 1
34 32826 1 1 37 TYR HH H 13.156 -6.420 2.024 1.00 . A A . 37 TYR HH 1 1
34 32827 1 1 37 TYR N N 10.384 0.860 3.022 1.00 . A A . 37 TYR N 1 1
34 32828 1 1 37 TYR O O 7.889 -0.397 3.242 1.00 . A A . 37 TYR O 1 1
34 32829 1 1 37 TYR OH O 12.934 -6.389 2.957 1.00 . A A . 37 TYR OH 1 1
34 32830 1 1 38 GLY C C 6.994 -3.866 1.420 1.00 . A A . 38 GLY C 1 1
34 32831 1 1 38 GLY CA C 7.073 -2.348 1.576 1.00 . A A . 38 GLY CA 1 1
34 32832 1 1 38 GLY H H 9.211 -2.397 1.318 1.00 . A A . 38 GLY H 1 1
34 32833 1 1 38 GLY HA2 H 6.473 -2.039 2.420 1.00 . A A . 38 GLY HA2 1 1
34 32834 1 1 38 GLY HA3 H 6.699 -1.878 0.679 1.00 . A A . 38 GLY HA3 1 1
34 32835 1 1 38 GLY N N 8.488 -1.942 1.799 1.00 . A A . 38 GLY N 1 1
34 32836 1 1 38 GLY O O 7.887 -4.494 0.886 1.00 . A A . 38 GLY O 1 1
34 32837 1 1 39 TYR C C 4.366 -6.367 2.108 1.00 . A A . 39 TYR C 1 1
34 32838 1 1 39 TYR CA C 5.793 -5.940 1.758 1.00 . A A . 39 TYR CA 1 1
34 32839 1 1 39 TYR CB C 6.795 -6.517 2.760 1.00 . A A . 39 TYR CB 1 1
34 32840 1 1 39 TYR CD1 C 6.070 -5.045 4.670 1.00 . A A . 39 TYR CD1 1 1
34 32841 1 1 39 TYR CD2 C 5.989 -7.451 4.960 1.00 . A A . 39 TYR CD2 1 1
34 32842 1 1 39 TYR CE1 C 5.586 -4.870 5.971 1.00 . A A . 39 TYR CE1 1 1
34 32843 1 1 39 TYR CE2 C 5.506 -7.277 6.263 1.00 . A A . 39 TYR CE2 1 1
34 32844 1 1 39 TYR CG C 6.272 -6.333 4.163 1.00 . A A . 39 TYR CG 1 1
34 32845 1 1 39 TYR CZ C 5.304 -5.985 6.768 1.00 . A A . 39 TYR CZ 1 1
34 32846 1 1 39 TYR H H 5.221 -3.938 2.308 1.00 . A A . 39 TYR H 1 1
34 32847 1 1 39 TYR HA H 6.048 -6.260 0.759 1.00 . A A . 39 TYR HA 1 1
34 32848 1 1 39 TYR HB2 H 6.938 -7.568 2.562 1.00 . A A . 39 TYR HB2 1 1
34 32849 1 1 39 TYR HB3 H 7.739 -6.001 2.658 1.00 . A A . 39 TYR HB3 1 1
34 32850 1 1 39 TYR HD1 H 6.288 -4.184 4.055 1.00 . A A . 39 TYR HD1 1 1
34 32851 1 1 39 TYR HD2 H 6.145 -8.445 4.570 1.00 . A A . 39 TYR HD2 1 1
34 32852 1 1 39 TYR HE1 H 5.431 -3.875 6.361 1.00 . A A . 39 TYR HE1 1 1
34 32853 1 1 39 TYR HE2 H 5.288 -8.137 6.878 1.00 . A A . 39 TYR HE2 1 1
34 32854 1 1 39 TYR HH H 5.556 -5.503 8.598 1.00 . A A . 39 TYR HH 1 1
34 32855 1 1 39 TYR N N 5.931 -4.462 1.881 1.00 . A A . 39 TYR N 1 1
34 32856 1 1 39 TYR O O 3.586 -5.592 2.626 1.00 . A A . 39 TYR O 1 1
34 32857 1 1 39 TYR OH O 4.828 -5.812 8.052 1.00 . A A . 39 TYR OH 1 1
34 32858 1 1 40 CYS C C 2.526 -8.499 3.596 1.00 . A A . 40 CYS C 1 1
34 32859 1 1 40 CYS CA C 2.634 -8.063 2.133 1.00 . A A . 40 CYS CA 1 1
34 32860 1 1 40 CYS CB C 2.410 -9.254 1.203 1.00 . A A . 40 CYS CB 1 1
34 32861 1 1 40 CYS H H 4.657 -8.198 1.400 1.00 . A A . 40 CYS H 1 1
34 32862 1 1 40 CYS HA H 1.916 -7.289 1.916 1.00 . A A . 40 CYS HA 1 1
34 32863 1 1 40 CYS HB2 H 2.491 -8.931 0.176 1.00 . A A . 40 CYS HB2 1 1
34 32864 1 1 40 CYS HB3 H 3.153 -10.013 1.402 1.00 . A A . 40 CYS HB3 1 1
34 32865 1 1 40 CYS N N 4.016 -7.591 1.823 1.00 . A A . 40 CYS N 1 1
34 32866 1 1 40 CYS O O 3.192 -9.417 4.030 1.00 . A A . 40 CYS O 1 1
34 32867 1 1 40 CYS SG S 0.759 -9.936 1.492 1.00 . A A . 40 CYS SG 1 1
34 32868 1 1 41 TYR C C 0.043 -8.421 6.117 1.00 . A A . 41 TYR C 1 1
34 32869 1 1 41 TYR CA C 1.525 -8.231 5.788 1.00 . A A . 41 TYR CA 1 1
34 32870 1 1 41 TYR CB C 2.102 -7.060 6.581 1.00 . A A . 41 TYR CB 1 1
34 32871 1 1 41 TYR CD1 C 0.827 -7.016 8.756 1.00 . A A . 41 TYR CD1 1 1
34 32872 1 1 41 TYR CD2 C 3.058 -7.964 8.733 1.00 . A A . 41 TYR CD2 1 1
34 32873 1 1 41 TYR CE1 C 0.726 -7.289 10.125 1.00 . A A . 41 TYR CE1 1 1
34 32874 1 1 41 TYR CE2 C 2.957 -8.236 10.102 1.00 . A A . 41 TYR CE2 1 1
34 32875 1 1 41 TYR CG C 1.993 -7.354 8.059 1.00 . A A . 41 TYR CG 1 1
34 32876 1 1 41 TYR CZ C 1.791 -7.899 10.798 1.00 . A A . 41 TYR CZ 1 1
34 32877 1 1 41 TYR H H 1.154 -7.118 3.981 1.00 . A A . 41 TYR H 1 1
34 32878 1 1 41 TYR HA H 2.077 -9.132 6.002 1.00 . A A . 41 TYR HA 1 1
34 32879 1 1 41 TYR HB2 H 3.140 -6.921 6.316 1.00 . A A . 41 TYR HB2 1 1
34 32880 1 1 41 TYR HB3 H 1.548 -6.162 6.352 1.00 . A A . 41 TYR HB3 1 1
34 32881 1 1 41 TYR HD1 H 0.005 -6.545 8.237 1.00 . A A . 41 TYR HD1 1 1
34 32882 1 1 41 TYR HD2 H 3.959 -8.225 8.196 1.00 . A A . 41 TYR HD2 1 1
34 32883 1 1 41 TYR HE1 H -0.173 -7.027 10.664 1.00 . A A . 41 TYR HE1 1 1
34 32884 1 1 41 TYR HE2 H 3.778 -8.708 10.621 1.00 . A A . 41 TYR HE2 1 1
34 32885 1 1 41 TYR HH H 0.987 -7.628 12.507 1.00 . A A . 41 TYR HH 1 1
34 32886 1 1 41 TYR N N 1.684 -7.851 4.355 1.00 . A A . 41 TYR N 1 1
34 32887 1 1 41 TYR O O -0.814 -7.764 5.559 1.00 . A A . 41 TYR O 1 1
34 32888 1 1 41 TYR OH O 1.693 -8.169 12.147 1.00 . A A . 41 TYR OH 1 1
34 32889 1 1 42 GLY C C -2.533 -9.615 6.097 1.00 . A A . 42 GLY C 1 1
34 32890 1 1 42 GLY CA C -1.696 -9.538 7.373 1.00 . A A . 42 GLY CA 1 1
34 32891 1 1 42 GLY H H 0.436 -9.835 7.454 1.00 . A A . 42 GLY H 1 1
34 32892 1 1 42 GLY HA2 H -1.789 -10.464 7.924 1.00 . A A . 42 GLY HA2 1 1
34 32893 1 1 42 GLY HA3 H -2.049 -8.720 7.982 1.00 . A A . 42 GLY HA3 1 1
34 32894 1 1 42 GLY N N -0.268 -9.313 7.015 1.00 . A A . 42 GLY N 1 1
34 32895 1 1 42 GLY O O -3.679 -9.214 6.069 1.00 . A A . 42 GLY O 1 1
34 32896 1 1 43 PHE C C -3.123 -8.842 3.264 1.00 . A A . 43 PHE C 1 1
34 32897 1 1 43 PHE CA C -2.728 -10.234 3.762 1.00 . A A . 43 PHE CA 1 1
34 32898 1 1 43 PHE CB C -3.973 -11.051 4.107 1.00 . A A . 43 PHE CB 1 1
34 32899 1 1 43 PHE CD1 C -2.564 -13.110 4.469 1.00 . A A . 43 PHE CD1 1 1
34 32900 1 1 43 PHE CD2 C -4.217 -12.518 6.142 1.00 . A A . 43 PHE CD2 1 1
34 32901 1 1 43 PHE CE1 C -2.196 -14.227 5.228 1.00 . A A . 43 PHE CE1 1 1
34 32902 1 1 43 PHE CE2 C -3.848 -13.634 6.902 1.00 . A A . 43 PHE CE2 1 1
34 32903 1 1 43 PHE CG C -3.574 -12.256 4.926 1.00 . A A . 43 PHE CG 1 1
34 32904 1 1 43 PHE CZ C -2.839 -14.489 6.445 1.00 . A A . 43 PHE CZ 1 1
34 32905 1 1 43 PHE H H -1.040 -10.446 5.085 1.00 . A A . 43 PHE H 1 1
34 32906 1 1 43 PHE HA H -2.144 -10.749 3.016 1.00 . A A . 43 PHE HA 1 1
34 32907 1 1 43 PHE HB2 H -4.659 -10.440 4.675 1.00 . A A . 43 PHE HB2 1 1
34 32908 1 1 43 PHE HB3 H -4.451 -11.380 3.196 1.00 . A A . 43 PHE HB3 1 1
34 32909 1 1 43 PHE HD1 H -2.069 -12.908 3.530 1.00 . A A . 43 PHE HD1 1 1
34 32910 1 1 43 PHE HD2 H -4.996 -11.857 6.494 1.00 . A A . 43 PHE HD2 1 1
34 32911 1 1 43 PHE HE1 H -1.417 -14.888 4.877 1.00 . A A . 43 PHE HE1 1 1
34 32912 1 1 43 PHE HE2 H -4.343 -13.836 7.840 1.00 . A A . 43 PHE HE2 1 1
34 32913 1 1 43 PHE HZ H -2.555 -15.351 7.031 1.00 . A A . 43 PHE HZ 1 1
34 32914 1 1 43 PHE N N -1.967 -10.128 5.039 1.00 . A A . 43 PHE N 1 1
34 32915 1 1 43 PHE O O -4.289 -8.511 3.183 1.00 . A A . 43 PHE O 1 1
34 32916 1 1 44 GLY C C -1.202 -5.892 2.139 1.00 . A A . 44 GLY C 1 1
34 32917 1 1 44 GLY CA C -2.492 -6.658 2.433 1.00 . A A . 44 GLY CA 1 1
34 32918 1 1 44 GLY H H -1.228 -8.311 2.996 1.00 . A A . 44 GLY H 1 1
34 32919 1 1 44 GLY HA2 H -3.081 -6.737 1.530 1.00 . A A . 44 GLY HA2 1 1
34 32920 1 1 44 GLY HA3 H -3.057 -6.130 3.186 1.00 . A A . 44 GLY HA3 1 1
34 32921 1 1 44 GLY N N -2.163 -8.025 2.927 1.00 . A A . 44 GLY N 1 1
34 32922 1 1 44 GLY O O -0.132 -6.266 2.576 1.00 . A A . 44 GLY O 1 1
34 32923 1 1 45 CYS C C 0.260 -3.076 2.226 1.00 . A A . 45 CYS C 1 1
34 32924 1 1 45 CYS CA C -0.076 -4.027 1.074 1.00 . A A . 45 CYS CA 1 1
34 32925 1 1 45 CYS CB C -0.442 -3.238 -0.181 1.00 . A A . 45 CYS CB 1 1
34 32926 1 1 45 CYS H H -2.170 -4.537 1.057 1.00 . A A . 45 CYS H 1 1
34 32927 1 1 45 CYS HA H 0.756 -4.682 0.870 1.00 . A A . 45 CYS HA 1 1
34 32928 1 1 45 CYS HB2 H -1.504 -3.319 -0.360 1.00 . A A . 45 CYS HB2 1 1
34 32929 1 1 45 CYS HB3 H -0.178 -2.200 -0.043 1.00 . A A . 45 CYS HB3 1 1
34 32930 1 1 45 CYS N N -1.296 -4.820 1.400 1.00 . A A . 45 CYS N 1 1
34 32931 1 1 45 CYS O O -0.364 -2.048 2.397 1.00 . A A . 45 CYS O 1 1
34 32932 1 1 45 CYS SG S 0.460 -3.905 -1.603 1.00 . A A . 45 CYS SG 1 1
34 32933 1 1 46 TYR C C 2.979 -1.873 3.876 1.00 . A A . 46 TYR C 1 1
34 32934 1 1 46 TYR CA C 1.621 -2.528 4.155 1.00 . A A . 46 TYR CA 1 1
34 32935 1 1 46 TYR CB C 1.711 -3.474 5.354 1.00 . A A . 46 TYR CB 1 1
34 32936 1 1 46 TYR CD1 C 0.423 -1.815 6.754 1.00 . A A . 46 TYR CD1 1 1
34 32937 1 1 46 TYR CD2 C 2.369 -2.897 7.716 1.00 . A A . 46 TYR CD2 1 1
34 32938 1 1 46 TYR CE1 C 0.224 -1.113 7.950 1.00 . A A . 46 TYR CE1 1 1
34 32939 1 1 46 TYR CE2 C 2.168 -2.196 8.911 1.00 . A A . 46 TYR CE2 1 1
34 32940 1 1 46 TYR CG C 1.496 -2.708 6.637 1.00 . A A . 46 TYR CG 1 1
34 32941 1 1 46 TYR CZ C 1.097 -1.304 9.028 1.00 . A A . 46 TYR CZ 1 1
34 32942 1 1 46 TYR H H 1.733 -4.245 2.858 1.00 . A A . 46 TYR H 1 1
34 32943 1 1 46 TYR HA H 0.861 -1.778 4.326 1.00 . A A . 46 TYR HA 1 1
34 32944 1 1 46 TYR HB2 H 0.952 -4.239 5.262 1.00 . A A . 46 TYR HB2 1 1
34 32945 1 1 46 TYR HB3 H 2.686 -3.938 5.372 1.00 . A A . 46 TYR HB3 1 1
34 32946 1 1 46 TYR HD1 H -0.252 -1.668 5.923 1.00 . A A . 46 TYR HD1 1 1
34 32947 1 1 46 TYR HD2 H 3.197 -3.585 7.626 1.00 . A A . 46 TYR HD2 1 1
34 32948 1 1 46 TYR HE1 H -0.603 -0.425 8.041 1.00 . A A . 46 TYR HE1 1 1
34 32949 1 1 46 TYR HE2 H 2.843 -2.342 9.743 1.00 . A A . 46 TYR HE2 1 1
34 32950 1 1 46 TYR HH H 1.331 0.239 10.124 1.00 . A A . 46 TYR HH 1 1
34 32951 1 1 46 TYR N N 1.242 -3.410 3.015 1.00 . A A . 46 TYR N 1 1
34 32952 1 1 46 TYR O O 3.966 -2.545 3.653 1.00 . A A . 46 TYR O 1 1
34 32953 1 1 46 TYR OH O 0.900 -0.614 10.206 1.00 . A A . 46 TYR OH 1 1
34 32954 1 1 47 CYS C C 4.848 0.819 4.867 1.00 . A A . 47 CYS C 1 1
34 32955 1 1 47 CYS CA C 4.339 0.115 3.608 1.00 . A A . 47 CYS CA 1 1
34 32956 1 1 47 CYS CB C 4.029 1.133 2.513 1.00 . A A . 47 CYS CB 1 1
34 32957 1 1 47 CYS H H 2.235 -0.039 4.059 1.00 . A A . 47 CYS H 1 1
34 32958 1 1 47 CYS HA H 5.071 -0.593 3.254 1.00 . A A . 47 CYS HA 1 1
34 32959 1 1 47 CYS HB2 H 3.322 1.861 2.886 1.00 . A A . 47 CYS HB2 1 1
34 32960 1 1 47 CYS HB3 H 4.940 1.634 2.219 1.00 . A A . 47 CYS HB3 1 1
34 32961 1 1 47 CYS N N 3.040 -0.568 3.882 1.00 . A A . 47 CYS N 1 1
34 32962 1 1 47 CYS O O 4.091 1.408 5.613 1.00 . A A . 47 CYS O 1 1
34 32963 1 1 47 CYS SG S 3.320 0.281 1.084 1.00 . A A . 47 CYS SG 1 1
34 32964 1 1 48 GLU C C 7.558 2.620 5.910 1.00 . A A . 48 GLU C 1 1
34 32965 1 1 48 GLU CA C 6.691 1.424 6.317 1.00 . A A . 48 GLU CA 1 1
34 32966 1 1 48 GLU CB C 7.544 0.349 6.994 1.00 . A A . 48 GLU CB 1 1
34 32967 1 1 48 GLU CD C 7.356 -2.142 6.845 1.00 . A A . 48 GLU CD 1 1
34 32968 1 1 48 GLU CG C 6.670 -0.864 7.332 1.00 . A A . 48 GLU CG 1 1
34 32969 1 1 48 GLU H H 6.720 0.279 4.493 1.00 . A A . 48 GLU H 1 1
34 32970 1 1 48 GLU HA H 5.900 1.738 6.977 1.00 . A A . 48 GLU HA 1 1
34 32971 1 1 48 GLU HB2 H 8.337 0.046 6.326 1.00 . A A . 48 GLU HB2 1 1
34 32972 1 1 48 GLU HB3 H 7.970 0.747 7.903 1.00 . A A . 48 GLU HB3 1 1
34 32973 1 1 48 GLU HG2 H 6.528 -0.917 8.402 1.00 . A A . 48 GLU HG2 1 1
34 32974 1 1 48 GLU HG3 H 5.712 -0.763 6.845 1.00 . A A . 48 GLU HG3 1 1
34 32975 1 1 48 GLU N N 6.128 0.761 5.108 1.00 . A A . 48 GLU N 1 1
34 32976 1 1 48 GLU O O 8.630 2.463 5.360 1.00 . A A . 48 GLU O 1 1
34 32977 1 1 48 GLU OE1 O 7.202 -2.465 5.678 1.00 . A A . 48 GLU OE1 1 1
34 32978 1 1 48 GLU OE2 O 8.021 -2.777 7.647 1.00 . A A . 48 GLU OE2 1 1
34 32979 1 1 49 GLY C C 7.029 6.096 5.179 1.00 . A A . 49 GLY C 1 1
34 32980 1 1 49 GLY CA C 7.916 5.016 5.813 1.00 . A A . 49 GLY CA 1 1
34 32981 1 1 49 GLY H H 6.244 3.922 6.630 1.00 . A A . 49 GLY H 1 1
34 32982 1 1 49 GLY HA2 H 8.383 5.416 6.702 1.00 . A A . 49 GLY HA2 1 1
34 32983 1 1 49 GLY HA3 H 8.680 4.729 5.108 1.00 . A A . 49 GLY HA3 1 1
34 32984 1 1 49 GLY N N 7.106 3.816 6.181 1.00 . A A . 49 GLY N 1 1
34 32985 1 1 49 GLY O O 7.512 6.968 4.483 1.00 . A A . 49 GLY O 1 1
34 32986 1 1 50 LEU C C 4.746 8.297 5.767 1.00 . A A . 50 LEU C 1 1
34 32987 1 1 50 LEU CA C 4.857 7.095 4.814 1.00 . A A . 50 LEU CA 1 1
34 32988 1 1 50 LEU CB C 3.488 6.415 4.662 1.00 . A A . 50 LEU CB 1 1
34 32989 1 1 50 LEU CD1 C 4.880 4.857 3.224 1.00 . A A . 50 LEU CD1 1 1
34 32990 1 1 50 LEU CD2 C 3.692 3.978 5.244 1.00 . A A . 50 LEU CD2 1 1
34 32991 1 1 50 LEU CG C 3.625 4.988 4.094 1.00 . A A . 50 LEU CG 1 1
34 32992 1 1 50 LEU H H 5.363 5.358 5.970 1.00 . A A . 50 LEU H 1 1
34 32993 1 1 50 LEU HA H 5.227 7.399 3.849 1.00 . A A . 50 LEU HA 1 1
34 32994 1 1 50 LEU HB2 H 3.011 6.366 5.629 1.00 . A A . 50 LEU HB2 1 1
34 32995 1 1 50 LEU HB3 H 2.874 7.003 3.995 1.00 . A A . 50 LEU HB3 1 1
34 32996 1 1 50 LEU HD11 H 5.166 5.832 2.856 1.00 . A A . 50 LEU HD11 1 1
34 32997 1 1 50 LEU HD12 H 5.684 4.444 3.812 1.00 . A A . 50 LEU HD12 1 1
34 32998 1 1 50 LEU HD13 H 4.672 4.205 2.388 1.00 . A A . 50 LEU HD13 1 1
34 32999 1 1 50 LEU HD21 H 3.391 4.459 6.164 1.00 . A A . 50 LEU HD21 1 1
34 33000 1 1 50 LEU HD22 H 3.028 3.152 5.036 1.00 . A A . 50 LEU HD22 1 1
34 33001 1 1 50 LEU HD23 H 4.702 3.612 5.344 1.00 . A A . 50 LEU HD23 1 1
34 33002 1 1 50 LEU HG H 2.762 4.773 3.491 1.00 . A A . 50 LEU HG 1 1
34 33003 1 1 50 LEU N N 5.744 6.058 5.409 1.00 . A A . 50 LEU N 1 1
34 33004 1 1 50 LEU O O 4.306 8.144 6.890 1.00 . A A . 50 LEU O 1 1
34 33005 1 1 51 PRO C C 3.660 10.862 6.703 1.00 . A A . 51 PRO C 1 1
34 33006 1 1 51 PRO CA C 5.077 10.675 6.148 1.00 . A A . 51 PRO CA 1 1
34 33007 1 1 51 PRO CB C 5.446 11.790 5.164 1.00 . A A . 51 PRO CB 1 1
34 33008 1 1 51 PRO CD C 5.676 9.625 3.930 1.00 . A A . 51 PRO CD 1 1
34 33009 1 1 51 PRO CG C 5.895 11.144 3.838 1.00 . A A . 51 PRO CG 1 1
34 33010 1 1 51 PRO HA H 5.799 10.630 6.946 1.00 . A A . 51 PRO HA 1 1
34 33011 1 1 51 PRO HB2 H 4.585 12.419 4.990 1.00 . A A . 51 PRO HB2 1 1
34 33012 1 1 51 PRO HB3 H 6.254 12.381 5.568 1.00 . A A . 51 PRO HB3 1 1
34 33013 1 1 51 PRO HD2 H 4.956 9.298 3.192 1.00 . A A . 51 PRO HD2 1 1
34 33014 1 1 51 PRO HD3 H 6.609 9.095 3.822 1.00 . A A . 51 PRO HD3 1 1
34 33015 1 1 51 PRO HG2 H 5.311 11.547 3.021 1.00 . A A . 51 PRO HG2 1 1
34 33016 1 1 51 PRO HG3 H 6.942 11.347 3.671 1.00 . A A . 51 PRO HG3 1 1
34 33017 1 1 51 PRO N N 5.145 9.459 5.303 1.00 . A A . 51 PRO N 1 1
34 33018 1 1 51 PRO O O 2.697 10.375 6.145 1.00 . A A . 51 PRO O 1 1
34 33019 1 1 52 ASP C C 1.266 12.494 7.394 1.00 . A A . 52 ASP C 1 1
34 33020 1 1 52 ASP CA C 2.176 11.773 8.392 1.00 . A A . 52 ASP CA 1 1
34 33021 1 1 52 ASP CB C 2.418 12.648 9.624 1.00 . A A . 52 ASP CB 1 1
34 33022 1 1 52 ASP CG C 2.754 11.762 10.826 1.00 . A A . 52 ASP CG 1 1
34 33023 1 1 52 ASP H H 4.318 11.940 8.233 1.00 . A A . 52 ASP H 1 1
34 33024 1 1 52 ASP HA H 1.740 10.832 8.689 1.00 . A A . 52 ASP HA 1 1
34 33025 1 1 52 ASP HB2 H 3.243 13.320 9.431 1.00 . A A . 52 ASP HB2 1 1
34 33026 1 1 52 ASP HB3 H 1.530 13.221 9.840 1.00 . A A . 52 ASP HB3 1 1
34 33027 1 1 52 ASP N N 3.528 11.559 7.799 1.00 . A A . 52 ASP N 1 1
34 33028 1 1 52 ASP O O 0.072 12.278 7.358 1.00 . A A . 52 ASP O 1 1
34 33029 1 1 52 ASP OD1 O 3.509 10.820 10.651 1.00 . A A . 52 ASP OD1 1 1
34 33030 1 1 52 ASP OD2 O 2.251 12.043 11.902 1.00 . A A . 52 ASP OD2 1 1
34 33031 1 1 53 SER C C 0.523 13.137 4.481 1.00 . A A . 53 SER C 1 1
34 33032 1 1 53 SER CA C 0.993 14.087 5.587 1.00 . A A . 53 SER CA 1 1
34 33033 1 1 53 SER CB C 1.913 15.164 5.010 1.00 . A A . 53 SER CB 1 1
34 33034 1 1 53 SER H H 2.789 13.511 6.629 1.00 . A A . 53 SER H 1 1
34 33035 1 1 53 SER HA H 0.147 14.548 6.072 1.00 . A A . 53 SER HA 1 1
34 33036 1 1 53 SER HB2 H 2.197 14.897 4.006 1.00 . A A . 53 SER HB2 1 1
34 33037 1 1 53 SER HB3 H 1.388 16.111 4.991 1.00 . A A . 53 SER HB3 1 1
34 33038 1 1 53 SER HG H 3.577 16.038 5.511 1.00 . A A . 53 SER HG 1 1
34 33039 1 1 53 SER N N 1.825 13.351 6.583 1.00 . A A . 53 SER N 1 1
34 33040 1 1 53 SER O O -0.448 13.398 3.798 1.00 . A A . 53 SER O 1 1
34 33041 1 1 53 SER OG O 3.081 15.273 5.812 1.00 . A A . 53 SER OG 1 1
34 33042 1 1 54 THR C C -0.529 10.410 3.590 1.00 . A A . 54 THR C 1 1
34 33043 1 1 54 THR CA C 0.804 11.074 3.231 1.00 . A A . 54 THR CA 1 1
34 33044 1 1 54 THR CB C 1.928 10.035 3.189 1.00 . A A . 54 THR CB 1 1
34 33045 1 1 54 THR CG2 C 1.837 9.234 1.888 1.00 . A A . 54 THR CG2 1 1
34 33046 1 1 54 THR H H 1.989 11.850 4.858 1.00 . A A . 54 THR H 1 1
34 33047 1 1 54 THR HA H 0.730 11.575 2.278 1.00 . A A . 54 THR HA 1 1
34 33048 1 1 54 THR HB H 1.830 9.362 4.027 1.00 . A A . 54 THR HB 1 1
34 33049 1 1 54 THR HG1 H 3.283 11.219 2.455 1.00 . A A . 54 THR HG1 1 1
34 33050 1 1 54 THR HG21 H 1.591 9.898 1.073 1.00 . A A . 54 THR HG21 1 1
34 33051 1 1 54 THR HG22 H 2.786 8.759 1.691 1.00 . A A . 54 THR HG22 1 1
34 33052 1 1 54 THR HG23 H 1.069 8.480 1.982 1.00 . A A . 54 THR HG23 1 1
34 33053 1 1 54 THR N N 1.207 12.039 4.298 1.00 . A A . 54 THR N 1 1
34 33054 1 1 54 THR O O -0.810 10.140 4.741 1.00 . A A . 54 THR O 1 1
34 33055 1 1 54 THR OG1 O 3.183 10.696 3.253 1.00 . A A . 54 THR OG1 1 1
34 33056 1 1 55 GLN C C -2.496 7.976 2.974 1.00 . A A . 55 GLN C 1 1
34 33057 1 1 55 GLN CA C -2.662 9.496 2.893 1.00 . A A . 55 GLN CA 1 1
34 33058 1 1 55 GLN CB C -3.558 9.875 1.712 1.00 . A A . 55 GLN CB 1 1
34 33059 1 1 55 GLN CD C -5.285 10.620 3.355 1.00 . A A . 55 GLN CD 1 1
34 33060 1 1 55 GLN CG C -5.025 9.747 2.126 1.00 . A A . 55 GLN CG 1 1
34 33061 1 1 55 GLN H H -1.103 10.369 1.688 1.00 . A A . 55 GLN H 1 1
34 33062 1 1 55 GLN HA H -3.081 9.880 3.810 1.00 . A A . 55 GLN HA 1 1
34 33063 1 1 55 GLN HB2 H -3.352 10.894 1.416 1.00 . A A . 55 GLN HB2 1 1
34 33064 1 1 55 GLN HB3 H -3.361 9.212 0.883 1.00 . A A . 55 GLN HB3 1 1
34 33065 1 1 55 GLN HE21 H -6.246 9.191 4.345 1.00 . A A . 55 GLN HE21 1 1
34 33066 1 1 55 GLN HE22 H -6.102 10.671 5.164 1.00 . A A . 55 GLN HE22 1 1
34 33067 1 1 55 GLN HG2 H -5.657 10.070 1.313 1.00 . A A . 55 GLN HG2 1 1
34 33068 1 1 55 GLN HG3 H -5.243 8.716 2.366 1.00 . A A . 55 GLN HG3 1 1
34 33069 1 1 55 GLN N N -1.349 10.143 2.610 1.00 . A A . 55 GLN N 1 1
34 33070 1 1 55 GLN NE2 N -5.931 10.118 4.372 1.00 . A A . 55 GLN NE2 1 1
34 33071 1 1 55 GLN O O -1.471 7.433 2.614 1.00 . A A . 55 GLN O 1 1
34 33072 1 1 55 GLN OE1 O -4.895 11.770 3.391 1.00 . A A . 55 GLN OE1 1 1
34 33073 1 1 56 THR C C -4.786 5.170 3.483 1.00 . A A . 56 THR C 1 1
34 33074 1 1 56 THR CA C -3.396 5.807 3.564 1.00 . A A . 56 THR CA 1 1
34 33075 1 1 56 THR CB C -2.776 5.557 4.939 1.00 . A A . 56 THR CB 1 1
34 33076 1 1 56 THR CG2 C -1.354 5.026 4.768 1.00 . A A . 56 THR CG2 1 1
34 33077 1 1 56 THR H H -4.309 7.745 3.742 1.00 . A A . 56 THR H 1 1
34 33078 1 1 56 THR HA H -2.753 5.412 2.793 1.00 . A A . 56 THR HA 1 1
34 33079 1 1 56 THR HB H -3.366 4.827 5.471 1.00 . A A . 56 THR HB 1 1
34 33080 1 1 56 THR HG1 H -2.807 6.554 6.610 1.00 . A A . 56 THR HG1 1 1
34 33081 1 1 56 THR HG21 H -1.145 4.892 3.716 1.00 . A A . 56 THR HG21 1 1
34 33082 1 1 56 THR HG22 H -0.653 5.733 5.187 1.00 . A A . 56 THR HG22 1 1
34 33083 1 1 56 THR HG23 H -1.259 4.079 5.276 1.00 . A A . 56 THR HG23 1 1
34 33084 1 1 56 THR N N -3.495 7.288 3.452 1.00 . A A . 56 THR N 1 1
34 33085 1 1 56 THR O O -5.781 5.774 3.830 1.00 . A A . 56 THR O 1 1
34 33086 1 1 56 THR OG1 O -2.746 6.771 5.678 1.00 . A A . 56 THR OG1 1 1
34 33087 1 1 57 TRP C C -6.701 2.899 4.317 1.00 . A A . 57 TRP C 1 1
34 33088 1 1 57 TRP CA C -6.169 3.255 2.919 1.00 . A A . 57 TRP CA 1 1
34 33089 1 1 57 TRP CB C -5.852 1.986 2.126 1.00 . A A . 57 TRP CB 1 1
34 33090 1 1 57 TRP CD1 C -7.424 1.978 0.151 1.00 . A A . 57 TRP CD1 1 1
34 33091 1 1 57 TRP CD2 C -8.085 0.584 1.789 1.00 . A A . 57 TRP CD2 1 1
34 33092 1 1 57 TRP CE2 C -9.046 0.483 0.756 1.00 . A A . 57 TRP CE2 1 1
34 33093 1 1 57 TRP CE3 C -8.268 -0.197 2.945 1.00 . A A . 57 TRP CE3 1 1
34 33094 1 1 57 TRP CG C -7.064 1.540 1.380 1.00 . A A . 57 TRP CG 1 1
34 33095 1 1 57 TRP CH2 C -10.317 -1.133 2.019 1.00 . A A . 57 TRP CH2 1 1
34 33096 1 1 57 TRP CZ2 C -10.149 -0.363 0.865 1.00 . A A . 57 TRP CZ2 1 1
34 33097 1 1 57 TRP CZ3 C -9.378 -1.051 3.057 1.00 . A A . 57 TRP CZ3 1 1
34 33098 1 1 57 TRP H H -4.037 3.485 2.755 1.00 . A A . 57 TRP H 1 1
34 33099 1 1 57 TRP HA H -6.878 3.861 2.380 1.00 . A A . 57 TRP HA 1 1
34 33100 1 1 57 TRP HB2 H -5.055 2.192 1.426 1.00 . A A . 57 TRP HB2 1 1
34 33101 1 1 57 TRP HB3 H -5.538 1.208 2.806 1.00 . A A . 57 TRP HB3 1 1
34 33102 1 1 57 TRP HD1 H -6.882 2.699 -0.442 1.00 . A A . 57 TRP HD1 1 1
34 33103 1 1 57 TRP HE1 H -9.073 1.492 -1.065 1.00 . A A . 57 TRP HE1 1 1
34 33104 1 1 57 TRP HE3 H -7.551 -0.140 3.751 1.00 . A A . 57 TRP HE3 1 1
34 33105 1 1 57 TRP HH2 H -11.168 -1.792 2.110 1.00 . A A . 57 TRP HH2 1 1
34 33106 1 1 57 TRP HZ2 H -10.868 -0.424 0.062 1.00 . A A . 57 TRP HZ2 1 1
34 33107 1 1 57 TRP HZ3 H -9.510 -1.647 3.947 1.00 . A A . 57 TRP HZ3 1 1
34 33108 1 1 57 TRP N N -4.855 3.951 3.027 1.00 . A A . 57 TRP N 1 1
34 33109 1 1 57 TRP NE1 N -8.599 1.352 -0.218 1.00 . A A . 57 TRP NE1 1 1
34 33110 1 1 57 TRP O O -5.929 2.717 5.238 1.00 . A A . 57 TRP O 1 1
34 33111 1 1 58 PRO C C -8.978 4.801 3.251 1.00 . A A . 58 PRO C 1 1
34 33112 1 1 58 PRO CA C -8.921 3.276 3.355 1.00 . A A . 58 PRO CA 1 1
34 33113 1 1 58 PRO CB C -10.265 2.716 3.825 1.00 . A A . 58 PRO CB 1 1
34 33114 1 1 58 PRO CD C -8.638 2.369 5.690 1.00 . A A . 58 PRO CD 1 1
34 33115 1 1 58 PRO CG C -10.107 2.209 5.272 1.00 . A A . 58 PRO CG 1 1
34 33116 1 1 58 PRO HA H -8.641 2.833 2.417 1.00 . A A . 58 PRO HA 1 1
34 33117 1 1 58 PRO HB2 H -11.014 3.494 3.790 1.00 . A A . 58 PRO HB2 1 1
34 33118 1 1 58 PRO HB3 H -10.561 1.898 3.186 1.00 . A A . 58 PRO HB3 1 1
34 33119 1 1 58 PRO HD2 H -8.545 3.097 6.486 1.00 . A A . 58 PRO HD2 1 1
34 33120 1 1 58 PRO HD3 H -8.215 1.421 5.980 1.00 . A A . 58 PRO HD3 1 1
34 33121 1 1 58 PRO HG2 H -10.740 2.788 5.929 1.00 . A A . 58 PRO HG2 1 1
34 33122 1 1 58 PRO HG3 H -10.385 1.168 5.324 1.00 . A A . 58 PRO HG3 1 1
34 33123 1 1 58 PRO N N -8.006 2.856 4.445 1.00 . A A . 58 PRO N 1 1
34 33124 1 1 58 PRO O O -8.492 5.513 4.107 1.00 . A A . 58 PRO O 1 1
34 33125 1 1 59 LEU C C -10.967 7.286 2.706 1.00 . A A . 59 LEU C 1 1
34 33126 1 1 59 LEU CA C -9.679 6.780 2.046 1.00 . A A . 59 LEU CA 1 1
34 33127 1 1 59 LEU CB C -9.736 7.001 0.537 1.00 . A A . 59 LEU CB 1 1
34 33128 1 1 59 LEU CD1 C -8.812 5.941 -1.523 1.00 . A A . 59 LEU CD1 1 1
34 33129 1 1 59 LEU CD2 C -7.417 7.542 -0.212 1.00 . A A . 59 LEU CD2 1 1
34 33130 1 1 59 LEU CG C -8.474 6.440 -0.117 1.00 . A A . 59 LEU CG 1 1
34 33131 1 1 59 LEU H H -9.966 4.713 1.533 1.00 . A A . 59 LEU H 1 1
34 33132 1 1 59 LEU HA H -8.816 7.273 2.464 1.00 . A A . 59 LEU HA 1 1
34 33133 1 1 59 LEU HB2 H -10.602 6.498 0.136 1.00 . A A . 59 LEU HB2 1 1
34 33134 1 1 59 LEU HB3 H -9.808 8.055 0.331 1.00 . A A . 59 LEU HB3 1 1
34 33135 1 1 59 LEU HD11 H -9.880 5.976 -1.670 1.00 . A A . 59 LEU HD11 1 1
34 33136 1 1 59 LEU HD12 H -8.326 6.571 -2.254 1.00 . A A . 59 LEU HD12 1 1
34 33137 1 1 59 LEU HD13 H -8.466 4.924 -1.638 1.00 . A A . 59 LEU HD13 1 1
34 33138 1 1 59 LEU HD21 H -7.754 8.412 0.332 1.00 . A A . 59 LEU HD21 1 1
34 33139 1 1 59 LEU HD22 H -6.490 7.188 0.212 1.00 . A A . 59 LEU HD22 1 1
34 33140 1 1 59 LEU HD23 H -7.263 7.803 -1.249 1.00 . A A . 59 LEU HD23 1 1
34 33141 1 1 59 LEU HG H -8.093 5.621 0.475 1.00 . A A . 59 LEU HG 1 1
34 33142 1 1 59 LEU N N -9.576 5.305 2.209 1.00 . A A . 59 LEU N 1 1
34 33143 1 1 59 LEU O O -11.861 6.512 2.984 1.00 . A A . 59 LEU O 1 1
34 33144 1 1 60 PRO C C -13.450 8.984 2.686 1.00 . A A . 60 PRO C 1 1
34 33145 1 1 60 PRO CA C -12.216 9.185 3.566 1.00 . A A . 60 PRO CA 1 1
34 33146 1 1 60 PRO CB C -11.835 10.666 3.649 1.00 . A A . 60 PRO CB 1 1
34 33147 1 1 60 PRO CD C -9.909 9.483 2.581 1.00 . A A . 60 PRO CD 1 1
34 33148 1 1 60 PRO CG C -10.430 10.850 3.044 1.00 . A A . 60 PRO CG 1 1
34 33149 1 1 60 PRO HA H -12.383 8.791 4.553 1.00 . A A . 60 PRO HA 1 1
34 33150 1 1 60 PRO HB2 H -12.553 11.254 3.094 1.00 . A A . 60 PRO HB2 1 1
34 33151 1 1 60 PRO HB3 H -11.826 10.980 4.680 1.00 . A A . 60 PRO HB3 1 1
34 33152 1 1 60 PRO HD2 H -9.732 9.486 1.514 1.00 . A A . 60 PRO HD2 1 1
34 33153 1 1 60 PRO HD3 H -9.016 9.210 3.120 1.00 . A A . 60 PRO HD3 1 1
34 33154 1 1 60 PRO HG2 H -10.486 11.522 2.200 1.00 . A A . 60 PRO HG2 1 1
34 33155 1 1 60 PRO HG3 H -9.765 11.256 3.790 1.00 . A A . 60 PRO HG3 1 1
34 33156 1 1 60 PRO N N -11.023 8.574 2.936 1.00 . A A . 60 PRO N 1 1
34 33157 1 1 60 PRO O O -13.494 8.101 1.851 1.00 . A A . 60 PRO O 1 1
34 33158 1 1 61 ASN C C -15.317 9.387 0.606 1.00 . A A . 61 ASN C 1 1
34 33159 1 1 61 ASN CA C -15.687 9.679 2.056 1.00 . A A . 61 ASN CA 1 1
34 33160 1 1 61 ASN CB C -16.370 11.043 2.171 1.00 . A A . 61 ASN CB 1 1
34 33161 1 1 61 ASN CG C -17.372 11.014 3.325 1.00 . A A . 61 ASN CG 1 1
34 33162 1 1 61 ASN H H -14.372 10.499 3.548 1.00 . A A . 61 ASN H 1 1
34 33163 1 1 61 ASN HA H -16.329 8.907 2.449 1.00 . A A . 61 ASN HA 1 1
34 33164 1 1 61 ASN HB2 H -15.625 11.804 2.358 1.00 . A A . 61 ASN HB2 1 1
34 33165 1 1 61 ASN HB3 H -16.890 11.265 1.252 1.00 . A A . 61 ASN HB3 1 1
34 33166 1 1 61 ASN HD21 H -16.401 9.596 4.319 1.00 . A A . 61 ASN HD21 1 1
34 33167 1 1 61 ASN HD22 H -17.818 10.159 5.061 1.00 . A A . 61 ASN HD22 1 1
34 33168 1 1 61 ASN N N -14.445 9.799 2.873 1.00 . A A . 61 ASN N 1 1
34 33169 1 1 61 ASN ND2 N -17.181 10.189 4.318 1.00 . A A . 61 ASN ND2 1 1
34 33170 1 1 61 ASN O O -16.052 8.751 -0.124 1.00 . A A . 61 ASN O 1 1
34 33171 1 1 61 ASN OD1 O -18.338 11.750 3.325 1.00 . A A . 61 ASN OD1 1 1
34 33172 1 1 62 LYS C C -12.919 8.301 -1.283 1.00 . A A . 62 LYS C 1 1
34 33173 1 1 62 LYS CA C -13.732 9.597 -1.214 1.00 . A A . 62 LYS CA 1 1
34 33174 1 1 62 LYS CB C -12.860 10.798 -1.579 1.00 . A A . 62 LYS CB 1 1
34 33175 1 1 62 LYS CD C -10.407 11.167 -1.290 1.00 . A A . 62 LYS CD 1 1
34 33176 1 1 62 LYS CE C -9.863 12.555 -0.943 1.00 . A A . 62 LYS CE 1 1
34 33177 1 1 62 LYS CG C -11.730 10.939 -0.558 1.00 . A A . 62 LYS CG 1 1
34 33178 1 1 62 LYS H H -13.599 10.353 0.807 1.00 . A A . 62 LYS H 1 1
34 33179 1 1 62 LYS HA H -14.583 9.544 -1.874 1.00 . A A . 62 LYS HA 1 1
34 33180 1 1 62 LYS HB2 H -12.440 10.651 -2.564 1.00 . A A . 62 LYS HB2 1 1
34 33181 1 1 62 LYS HB3 H -13.460 11.695 -1.574 1.00 . A A . 62 LYS HB3 1 1
34 33182 1 1 62 LYS HD2 H -9.693 10.414 -0.987 1.00 . A A . 62 LYS HD2 1 1
34 33183 1 1 62 LYS HD3 H -10.568 11.102 -2.355 1.00 . A A . 62 LYS HD3 1 1
34 33184 1 1 62 LYS HE2 H -9.325 12.970 -1.784 1.00 . A A . 62 LYS HE2 1 1
34 33185 1 1 62 LYS HE3 H -10.668 13.211 -0.648 1.00 . A A . 62 LYS HE3 1 1
34 33186 1 1 62 LYS HG2 H -11.933 11.780 0.090 1.00 . A A . 62 LYS HG2 1 1
34 33187 1 1 62 LYS HG3 H -11.663 10.037 0.031 1.00 . A A . 62 LYS HG3 1 1
34 33188 1 1 62 LYS HZ1 H -9.219 11.461 0.706 1.00 . A A . 62 LYS HZ1 1 1
34 33189 1 1 62 LYS HZ2 H -7.970 12.229 -0.145 1.00 . A A . 62 LYS HZ2 1 1
34 33190 1 1 62 LYS HZ3 H -8.997 13.139 0.857 1.00 . A A . 62 LYS HZ3 1 1
34 33191 1 1 62 LYS N N -14.173 9.847 0.189 1.00 . A A . 62 LYS N 1 1
34 33192 1 1 62 LYS NZ N -8.943 12.329 0.206 1.00 . A A . 62 LYS NZ 1 1
34 33193 1 1 62 LYS O O -11.707 8.314 -1.202 1.00 . A A . 62 LYS O 1 1
34 33194 1 1 63 THR C C -12.870 5.310 -2.896 1.00 . A A . 63 THR C 1 1
34 33195 1 1 63 THR CA C -12.833 5.889 -1.485 1.00 . A A . 63 THR CA 1 1
34 33196 1 1 63 THR CB C -13.561 4.959 -0.514 1.00 . A A . 63 THR CB 1 1
34 33197 1 1 63 THR CG2 C -14.924 4.577 -1.093 1.00 . A A . 63 THR CG2 1 1
34 33198 1 1 63 THR H H -14.553 7.189 -1.479 1.00 . A A . 63 THR H 1 1
34 33199 1 1 63 THR HA H -11.815 6.023 -1.166 1.00 . A A . 63 THR HA 1 1
34 33200 1 1 63 THR HB H -13.701 5.461 0.426 1.00 . A A . 63 THR HB 1 1
34 33201 1 1 63 THR HG1 H -12.267 3.905 0.484 1.00 . A A . 63 THR HG1 1 1
34 33202 1 1 63 THR HG21 H -15.263 5.356 -1.760 1.00 . A A . 63 THR HG21 1 1
34 33203 1 1 63 THR HG22 H -14.835 3.648 -1.638 1.00 . A A . 63 THR HG22 1 1
34 33204 1 1 63 THR HG23 H -15.635 4.455 -0.289 1.00 . A A . 63 THR HG23 1 1
34 33205 1 1 63 THR N N -13.576 7.181 -1.422 1.00 . A A . 63 THR N 1 1
34 33206 1 1 63 THR O O -13.187 5.983 -3.856 1.00 . A A . 63 THR O 1 1
34 33207 1 1 63 THR OG1 O -12.785 3.786 -0.315 1.00 . A A . 63 THR OG1 1 1
34 33208 1 1 64 CYS C C -13.849 2.619 -4.560 1.00 . A A . 64 CYS C 1 1
34 33209 1 1 64 CYS CA C -12.550 3.406 -4.361 1.00 . A A . 64 CYS CA 1 1
34 33210 1 1 64 CYS CB C -11.347 2.461 -4.344 1.00 . A A . 64 CYS CB 1 1
34 33211 1 1 64 CYS H H -12.292 3.541 -2.224 1.00 . A A . 64 CYS H 1 1
34 33212 1 1 64 CYS HA H -12.429 4.143 -5.138 1.00 . A A . 64 CYS HA 1 1
34 33213 1 1 64 CYS HB2 H -10.474 2.994 -3.996 1.00 . A A . 64 CYS HB2 1 1
34 33214 1 1 64 CYS HB3 H -11.549 1.631 -3.685 1.00 . A A . 64 CYS HB3 1 1
34 33215 1 1 64 CYS N N -12.543 4.056 -3.019 1.00 . A A . 64 CYS N 1 1
34 33216 1 1 64 CYS O O -13.799 1.589 -5.209 1.00 . A A . 64 CYS O 1 1
34 33217 1 1 64 CYS OXT O -14.869 3.063 -4.059 1.00 . A A . 64 CYS OXT 1 1
34 33218 1 1 64 CYS SG S -11.046 1.840 -6.017 1.00 . A A . 64 CYS SG 1 1
35 33219 1 1 1 LYS C C 4.490 6.334 8.267 1.00 . A A . 1 LYS C 1 1
35 33220 1 1 1 LYS CA C 4.929 7.317 9.356 1.00 . A A . 1 LYS CA 1 1
35 33221 1 1 1 LYS CB C 3.757 8.202 9.784 1.00 . A A . 1 LYS CB 1 1
35 33222 1 1 1 LYS CD C 1.978 9.760 8.964 1.00 . A A . 1 LYS CD 1 1
35 33223 1 1 1 LYS CE C 1.152 10.178 7.744 1.00 . A A . 1 LYS CE 1 1
35 33224 1 1 1 LYS CG C 3.030 8.730 8.544 1.00 . A A . 1 LYS CG 1 1
35 33225 1 1 1 LYS H1 H 6.424 7.826 7.997 1.00 . A A . 1 LYS H1 1 1
35 33226 1 1 1 LYS H2 H 5.491 9.143 8.524 1.00 . A A . 1 LYS H2 1 1
35 33227 1 1 1 LYS H3 H 6.656 8.465 9.553 1.00 . A A . 1 LYS H3 1 1
35 33228 1 1 1 LYS HA H 5.319 6.784 10.209 1.00 . A A . 1 LYS HA 1 1
35 33229 1 1 1 LYS HB2 H 3.070 7.622 10.384 1.00 . A A . 1 LYS HB2 1 1
35 33230 1 1 1 LYS HB3 H 4.127 9.034 10.364 1.00 . A A . 1 LYS HB3 1 1
35 33231 1 1 1 LYS HD2 H 1.326 9.324 9.708 1.00 . A A . 1 LYS HD2 1 1
35 33232 1 1 1 LYS HD3 H 2.469 10.627 9.380 1.00 . A A . 1 LYS HD3 1 1
35 33233 1 1 1 LYS HE2 H 1.392 9.550 6.897 1.00 . A A . 1 LYS HE2 1 1
35 33234 1 1 1 LYS HE3 H 0.098 10.126 7.967 1.00 . A A . 1 LYS HE3 1 1
35 33235 1 1 1 LYS HG2 H 3.744 9.194 7.878 1.00 . A A . 1 LYS HG2 1 1
35 33236 1 1 1 LYS HG3 H 2.545 7.911 8.037 1.00 . A A . 1 LYS HG3 1 1
35 33237 1 1 1 LYS HZ1 H 1.831 12.048 8.361 1.00 . A A . 1 LYS HZ1 1 1
35 33238 1 1 1 LYS HZ2 H 2.343 11.606 6.805 1.00 . A A . 1 LYS HZ2 1 1
35 33239 1 1 1 LYS HZ3 H 0.737 12.101 7.063 1.00 . A A . 1 LYS HZ3 1 1
35 33240 1 1 1 LYS N N 5.952 8.259 8.817 1.00 . A A . 1 LYS N 1 1
35 33241 1 1 1 LYS NZ N 1.546 11.590 7.473 1.00 . A A . 1 LYS NZ 1 1
35 33242 1 1 1 LYS O O 4.172 6.722 7.160 1.00 . A A . 1 LYS O 1 1
35 33243 1 1 2 ASP C C 2.527 4.085 7.393 1.00 . A A . 2 ASP C 1 1
35 33244 1 1 2 ASP CA C 4.048 4.066 7.548 1.00 . A A . 2 ASP CA 1 1
35 33245 1 1 2 ASP CB C 4.518 2.717 8.091 1.00 . A A . 2 ASP CB 1 1
35 33246 1 1 2 ASP CG C 5.956 2.844 8.595 1.00 . A A . 2 ASP CG 1 1
35 33247 1 1 2 ASP H H 4.728 4.770 9.468 1.00 . A A . 2 ASP H 1 1
35 33248 1 1 2 ASP HA H 4.525 4.269 6.602 1.00 . A A . 2 ASP HA 1 1
35 33249 1 1 2 ASP HB2 H 3.874 2.412 8.904 1.00 . A A . 2 ASP HB2 1 1
35 33250 1 1 2 ASP HB3 H 4.478 1.980 7.304 1.00 . A A . 2 ASP HB3 1 1
35 33251 1 1 2 ASP N N 4.470 5.065 8.570 1.00 . A A . 2 ASP N 1 1
35 33252 1 1 2 ASP O O 1.816 4.624 8.219 1.00 . A A . 2 ASP O 1 1
35 33253 1 1 2 ASP OD1 O 6.668 3.693 8.085 1.00 . A A . 2 ASP OD1 1 1
35 33254 1 1 2 ASP OD2 O 6.320 2.091 9.483 1.00 . A A . 2 ASP OD2 1 1
35 33255 1 1 3 GLY C C 0.152 2.264 5.323 1.00 . A A . 3 GLY C 1 1
35 33256 1 1 3 GLY CA C 0.548 3.495 6.133 1.00 . A A . 3 GLY CA 1 1
35 33257 1 1 3 GLY H H 2.613 3.078 5.686 1.00 . A A . 3 GLY H 1 1
35 33258 1 1 3 GLY HA2 H 0.047 3.471 7.089 1.00 . A A . 3 GLY HA2 1 1
35 33259 1 1 3 GLY HA3 H 0.254 4.383 5.595 1.00 . A A . 3 GLY HA3 1 1
35 33260 1 1 3 GLY N N 2.022 3.505 6.341 1.00 . A A . 3 GLY N 1 1
35 33261 1 1 3 GLY O O 0.916 1.330 5.173 1.00 . A A . 3 GLY O 1 1
35 33262 1 1 4 TYR C C -1.798 1.530 2.561 1.00 . A A . 4 TYR C 1 1
35 33263 1 1 4 TYR CA C -1.499 1.089 3.995 1.00 . A A . 4 TYR CA 1 1
35 33264 1 1 4 TYR CB C -2.775 0.604 4.683 1.00 . A A . 4 TYR CB 1 1
35 33265 1 1 4 TYR CD1 C -2.116 -1.810 4.396 1.00 . A A . 4 TYR CD1 1 1
35 33266 1 1 4 TYR CD2 C -2.770 -1.034 6.598 1.00 . A A . 4 TYR CD2 1 1
35 33267 1 1 4 TYR CE1 C -1.905 -3.094 4.910 1.00 . A A . 4 TYR CE1 1 1
35 33268 1 1 4 TYR CE2 C -2.559 -2.318 7.113 1.00 . A A . 4 TYR CE2 1 1
35 33269 1 1 4 TYR CG C -2.549 -0.780 5.239 1.00 . A A . 4 TYR CG 1 1
35 33270 1 1 4 TYR CZ C -2.126 -3.348 6.269 1.00 . A A . 4 TYR CZ 1 1
35 33271 1 1 4 TYR H H -1.634 3.025 4.937 1.00 . A A . 4 TYR H 1 1
35 33272 1 1 4 TYR HA H -0.755 0.309 4.003 1.00 . A A . 4 TYR HA 1 1
35 33273 1 1 4 TYR HB2 H -3.031 1.280 5.486 1.00 . A A . 4 TYR HB2 1 1
35 33274 1 1 4 TYR HB3 H -3.581 0.575 3.965 1.00 . A A . 4 TYR HB3 1 1
35 33275 1 1 4 TYR HD1 H -1.946 -1.614 3.348 1.00 . A A . 4 TYR HD1 1 1
35 33276 1 1 4 TYR HD2 H -3.104 -0.240 7.248 1.00 . A A . 4 TYR HD2 1 1
35 33277 1 1 4 TYR HE1 H -1.570 -3.889 4.259 1.00 . A A . 4 TYR HE1 1 1
35 33278 1 1 4 TYR HE2 H -2.730 -2.515 8.161 1.00 . A A . 4 TYR HE2 1 1
35 33279 1 1 4 TYR HH H -2.381 -4.679 7.615 1.00 . A A . 4 TYR HH 1 1
35 33280 1 1 4 TYR N N -1.040 2.257 4.800 1.00 . A A . 4 TYR N 1 1
35 33281 1 1 4 TYR O O -2.627 2.386 2.326 1.00 . A A . 4 TYR O 1 1
35 33282 1 1 4 TYR OH O -1.917 -4.614 6.777 1.00 . A A . 4 TYR OH 1 1
35 33283 1 1 5 LEU C C -2.843 1.158 -0.187 1.00 . A A . 5 LEU C 1 1
35 33284 1 1 5 LEU CA C -1.370 1.353 0.185 1.00 . A A . 5 LEU CA 1 1
35 33285 1 1 5 LEU CB C -0.480 0.428 -0.645 1.00 . A A . 5 LEU CB 1 1
35 33286 1 1 5 LEU CD1 C 1.652 0.275 -1.937 1.00 . A A . 5 LEU CD1 1 1
35 33287 1 1 5 LEU CD2 C 0.214 2.307 -2.135 1.00 . A A . 5 LEU CD2 1 1
35 33288 1 1 5 LEU CG C 0.713 1.218 -1.183 1.00 . A A . 5 LEU CG 1 1
35 33289 1 1 5 LEU H H -0.458 0.273 1.812 1.00 . A A . 5 LEU H 1 1
35 33290 1 1 5 LEU HA H -1.078 2.379 0.028 1.00 . A A . 5 LEU HA 1 1
35 33291 1 1 5 LEU HB2 H -0.127 -0.384 -0.027 1.00 . A A . 5 LEU HB2 1 1
35 33292 1 1 5 LEU HB3 H -1.048 0.030 -1.473 1.00 . A A . 5 LEU HB3 1 1
35 33293 1 1 5 LEU HD11 H 1.816 -0.615 -1.348 1.00 . A A . 5 LEU HD11 1 1
35 33294 1 1 5 LEU HD12 H 1.208 0.005 -2.883 1.00 . A A . 5 LEU HD12 1 1
35 33295 1 1 5 LEU HD13 H 2.596 0.771 -2.110 1.00 . A A . 5 LEU HD13 1 1
35 33296 1 1 5 LEU HD21 H -0.808 2.556 -1.893 1.00 . A A . 5 LEU HD21 1 1
35 33297 1 1 5 LEU HD22 H 0.833 3.186 -2.033 1.00 . A A . 5 LEU HD22 1 1
35 33298 1 1 5 LEU HD23 H 0.266 1.946 -3.152 1.00 . A A . 5 LEU HD23 1 1
35 33299 1 1 5 LEU HG H 1.243 1.672 -0.358 1.00 . A A . 5 LEU HG 1 1
35 33300 1 1 5 LEU N N -1.127 0.958 1.602 1.00 . A A . 5 LEU N 1 1
35 33301 1 1 5 LEU O O -3.528 0.309 0.350 1.00 . A A . 5 LEU O 1 1
35 33302 1 1 6 VAL C C -4.807 1.358 -2.998 1.00 . A A . 6 VAL C 1 1
35 33303 1 1 6 VAL CA C -4.749 1.819 -1.540 1.00 . A A . 6 VAL CA 1 1
35 33304 1 1 6 VAL CB C -5.324 3.229 -1.406 1.00 . A A . 6 VAL CB 1 1
35 33305 1 1 6 VAL CG1 C -5.103 3.739 0.020 1.00 . A A . 6 VAL CG1 1 1
35 33306 1 1 6 VAL CG2 C -4.616 4.158 -2.394 1.00 . A A . 6 VAL CG2 1 1
35 33307 1 1 6 VAL H H -2.750 2.615 -1.528 1.00 . A A . 6 VAL H 1 1
35 33308 1 1 6 VAL HA H -5.287 1.136 -0.902 1.00 . A A . 6 VAL HA 1 1
35 33309 1 1 6 VAL HB H -6.382 3.210 -1.620 1.00 . A A . 6 VAL HB 1 1
35 33310 1 1 6 VAL HG11 H -5.367 2.964 0.724 1.00 . A A . 6 VAL HG11 1 1
35 33311 1 1 6 VAL HG12 H -4.065 4.005 0.149 1.00 . A A . 6 VAL HG12 1 1
35 33312 1 1 6 VAL HG13 H -5.722 4.608 0.191 1.00 . A A . 6 VAL HG13 1 1
35 33313 1 1 6 VAL HG21 H -3.816 3.622 -2.883 1.00 . A A . 6 VAL HG21 1 1
35 33314 1 1 6 VAL HG22 H -5.324 4.503 -3.133 1.00 . A A . 6 VAL HG22 1 1
35 33315 1 1 6 VAL HG23 H -4.209 5.006 -1.863 1.00 . A A . 6 VAL HG23 1 1
35 33316 1 1 6 VAL N N -3.327 1.942 -1.110 1.00 . A A . 6 VAL N 1 1
35 33317 1 1 6 VAL O O -3.814 0.953 -3.570 1.00 . A A . 6 VAL O 1 1
35 33318 1 1 7 GLU C C -6.508 2.178 -5.902 1.00 . A A . 7 GLU C 1 1
35 33319 1 1 7 GLU CA C -6.066 0.997 -5.034 1.00 . A A . 7 GLU CA 1 1
35 33320 1 1 7 GLU CB C -7.124 -0.108 -5.045 1.00 . A A . 7 GLU CB 1 1
35 33321 1 1 7 GLU CD C -7.744 -1.702 -6.869 1.00 . A A . 7 GLU CD 1 1
35 33322 1 1 7 GLU CG C -6.634 -1.273 -5.908 1.00 . A A . 7 GLU CG 1 1
35 33323 1 1 7 GLU H H -6.744 1.759 -3.132 1.00 . A A . 7 GLU H 1 1
35 33324 1 1 7 GLU HA H -5.123 0.607 -5.383 1.00 . A A . 7 GLU HA 1 1
35 33325 1 1 7 GLU HB2 H -7.296 -0.452 -4.036 1.00 . A A . 7 GLU HB2 1 1
35 33326 1 1 7 GLU HB3 H -8.044 0.279 -5.456 1.00 . A A . 7 GLU HB3 1 1
35 33327 1 1 7 GLU HG2 H -5.768 -0.963 -6.474 1.00 . A A . 7 GLU HG2 1 1
35 33328 1 1 7 GLU HG3 H -6.369 -2.105 -5.272 1.00 . A A . 7 GLU HG3 1 1
35 33329 1 1 7 GLU N N -5.956 1.423 -3.608 1.00 . A A . 7 GLU N 1 1
35 33330 1 1 7 GLU O O -7.022 3.163 -5.410 1.00 . A A . 7 GLU O 1 1
35 33331 1 1 7 GLU OE1 O -8.831 -1.994 -6.395 1.00 . A A . 7 GLU OE1 1 1
35 33332 1 1 7 GLU OE2 O -7.489 -1.733 -8.061 1.00 . A A . 7 GLU OE2 1 1
35 33333 1 1 8 LYS C C -8.123 3.703 -7.703 1.00 . A A . 8 LYS C 1 1
35 33334 1 1 8 LYS CA C -6.722 3.212 -8.081 1.00 . A A . 8 LYS CA 1 1
35 33335 1 1 8 LYS CB C -6.722 2.616 -9.489 1.00 . A A . 8 LYS CB 1 1
35 33336 1 1 8 LYS CD C -5.287 1.152 -10.919 1.00 . A A . 8 LYS CD 1 1
35 33337 1 1 8 LYS CE C -5.093 1.707 -12.332 1.00 . A A . 8 LYS CE 1 1
35 33338 1 1 8 LYS CG C -5.285 2.304 -9.911 1.00 . A A . 8 LYS CG 1 1
35 33339 1 1 8 LYS H H -5.894 1.289 -7.567 1.00 . A A . 8 LYS H 1 1
35 33340 1 1 8 LYS HA H -6.010 4.019 -8.024 1.00 . A A . 8 LYS HA 1 1
35 33341 1 1 8 LYS HB2 H -7.306 1.706 -9.494 1.00 . A A . 8 LYS HB2 1 1
35 33342 1 1 8 LYS HB3 H -7.153 3.324 -10.181 1.00 . A A . 8 LYS HB3 1 1
35 33343 1 1 8 LYS HD2 H -4.482 0.470 -10.685 1.00 . A A . 8 LYS HD2 1 1
35 33344 1 1 8 LYS HD3 H -6.229 0.628 -10.865 1.00 . A A . 8 LYS HD3 1 1
35 33345 1 1 8 LYS HE2 H -6.049 1.963 -12.768 1.00 . A A . 8 LYS HE2 1 1
35 33346 1 1 8 LYS HE3 H -4.444 2.569 -12.313 1.00 . A A . 8 LYS HE3 1 1
35 33347 1 1 8 LYS HG2 H -4.845 3.180 -10.365 1.00 . A A . 8 LYS HG2 1 1
35 33348 1 1 8 LYS HG3 H -4.709 2.019 -9.044 1.00 . A A . 8 LYS HG3 1 1
35 33349 1 1 8 LYS HZ1 H -4.680 -0.308 -12.647 1.00 . A A . 8 LYS HZ1 1 1
35 33350 1 1 8 LYS HZ2 H -4.805 0.606 -14.074 1.00 . A A . 8 LYS HZ2 1 1
35 33351 1 1 8 LYS HZ3 H -3.420 0.734 -13.098 1.00 . A A . 8 LYS HZ3 1 1
35 33352 1 1 8 LYS N N -6.312 2.090 -7.188 1.00 . A A . 8 LYS N 1 1
35 33353 1 1 8 LYS NZ N -4.451 0.601 -13.095 1.00 . A A . 8 LYS NZ 1 1
35 33354 1 1 8 LYS O O -8.431 4.873 -7.810 1.00 . A A . 8 LYS O 1 1
35 33355 1 1 9 THR C C -10.385 3.648 -5.401 1.00 . A A . 9 THR C 1 1
35 33356 1 1 9 THR CA C -10.352 3.230 -6.874 1.00 . A A . 9 THR CA 1 1
35 33357 1 1 9 THR CB C -11.209 1.986 -7.102 1.00 . A A . 9 THR CB 1 1
35 33358 1 1 9 THR CG2 C -11.260 1.667 -8.597 1.00 . A A . 9 THR CG2 1 1
35 33359 1 1 9 THR H H -8.706 1.878 -7.181 1.00 . A A . 9 THR H 1 1
35 33360 1 1 9 THR HA H -10.696 4.036 -7.504 1.00 . A A . 9 THR HA 1 1
35 33361 1 1 9 THR HB H -12.208 2.167 -6.742 1.00 . A A . 9 THR HB 1 1
35 33362 1 1 9 THR HG1 H -9.988 0.478 -6.972 1.00 . A A . 9 THR HG1 1 1
35 33363 1 1 9 THR HG21 H -10.264 1.723 -9.011 1.00 . A A . 9 THR HG21 1 1
35 33364 1 1 9 THR HG22 H -11.655 0.672 -8.740 1.00 . A A . 9 THR HG22 1 1
35 33365 1 1 9 THR HG23 H -11.897 2.382 -9.096 1.00 . A A . 9 THR HG23 1 1
35 33366 1 1 9 THR N N -8.974 2.817 -7.260 1.00 . A A . 9 THR N 1 1
35 33367 1 1 9 THR O O -11.306 4.299 -4.949 1.00 . A A . 9 THR O 1 1
35 33368 1 1 9 THR OG1 O -10.641 0.889 -6.401 1.00 . A A . 9 THR OG1 1 1
35 33369 1 1 10 GLY C C -9.548 2.414 -2.345 1.00 . A A . 10 GLY C 1 1
35 33370 1 1 10 GLY CA C -9.349 3.658 -3.209 1.00 . A A . 10 GLY CA 1 1
35 33371 1 1 10 GLY H H -8.649 2.757 -5.036 1.00 . A A . 10 GLY H 1 1
35 33372 1 1 10 GLY HA2 H -8.394 4.108 -2.979 1.00 . A A . 10 GLY HA2 1 1
35 33373 1 1 10 GLY HA3 H -10.138 4.366 -3.003 1.00 . A A . 10 GLY HA3 1 1
35 33374 1 1 10 GLY N N -9.382 3.280 -4.651 1.00 . A A . 10 GLY N 1 1
35 33375 1 1 10 GLY O O -9.945 2.499 -1.200 1.00 . A A . 10 GLY O 1 1
35 33376 1 1 11 CYS C C -8.092 -0.468 -1.551 1.00 . A A . 11 CYS C 1 1
35 33377 1 1 11 CYS CA C -9.448 0.013 -2.076 1.00 . A A . 11 CYS CA 1 1
35 33378 1 1 11 CYS CB C -10.057 -1.005 -3.041 1.00 . A A . 11 CYS CB 1 1
35 33379 1 1 11 CYS H H -8.952 1.205 -3.803 1.00 . A A . 11 CYS H 1 1
35 33380 1 1 11 CYS HA H -10.124 0.190 -1.255 1.00 . A A . 11 CYS HA 1 1
35 33381 1 1 11 CYS HB2 H -9.399 -1.140 -3.886 1.00 . A A . 11 CYS HB2 1 1
35 33382 1 1 11 CYS HB3 H -10.189 -1.949 -2.532 1.00 . A A . 11 CYS HB3 1 1
35 33383 1 1 11 CYS N N -9.273 1.257 -2.878 1.00 . A A . 11 CYS N 1 1
35 33384 1 1 11 CYS O O -7.053 0.038 -1.929 1.00 . A A . 11 CYS O 1 1
35 33385 1 1 11 CYS SG S -11.664 -0.398 -3.614 1.00 . A A . 11 CYS SG 1 1
35 33386 1 1 12 LYS C C -6.027 -2.718 -1.169 1.00 . A A . 12 LYS C 1 1
35 33387 1 1 12 LYS CA C -6.811 -1.938 -0.112 1.00 . A A . 12 LYS CA 1 1
35 33388 1 1 12 LYS CB C -7.218 -2.866 1.032 1.00 . A A . 12 LYS CB 1 1
35 33389 1 1 12 LYS CD C -8.765 -3.089 2.979 1.00 . A A . 12 LYS CD 1 1
35 33390 1 1 12 LYS CE C -10.281 -3.002 2.791 1.00 . A A . 12 LYS CE 1 1
35 33391 1 1 12 LYS CG C -8.074 -2.097 2.040 1.00 . A A . 12 LYS CG 1 1
35 33392 1 1 12 LYS H H -8.945 -1.821 -0.376 1.00 . A A . 12 LYS H 1 1
35 33393 1 1 12 LYS HA H -6.220 -1.122 0.270 1.00 . A A . 12 LYS HA 1 1
35 33394 1 1 12 LYS HB2 H -7.785 -3.696 0.637 1.00 . A A . 12 LYS HB2 1 1
35 33395 1 1 12 LYS HB3 H -6.334 -3.238 1.525 1.00 . A A . 12 LYS HB3 1 1
35 33396 1 1 12 LYS HD2 H -8.430 -4.092 2.753 1.00 . A A . 12 LYS HD2 1 1
35 33397 1 1 12 LYS HD3 H -8.516 -2.849 4.002 1.00 . A A . 12 LYS HD3 1 1
35 33398 1 1 12 LYS HE2 H -10.788 -3.251 3.714 1.00 . A A . 12 LYS HE2 1 1
35 33399 1 1 12 LYS HE3 H -10.563 -2.015 2.460 1.00 . A A . 12 LYS HE3 1 1
35 33400 1 1 12 LYS HG2 H -7.445 -1.432 2.614 1.00 . A A . 12 LYS HG2 1 1
35 33401 1 1 12 LYS HG3 H -8.821 -1.523 1.514 1.00 . A A . 12 LYS HG3 1 1
35 33402 1 1 12 LYS HZ1 H -10.227 -4.933 2.015 1.00 . A A . 12 LYS HZ1 1 1
35 33403 1 1 12 LYS HZ2 H -11.630 -4.062 1.612 1.00 . A A . 12 LYS HZ2 1 1
35 33404 1 1 12 LYS HZ3 H -10.158 -3.713 0.838 1.00 . A A . 12 LYS HZ3 1 1
35 33405 1 1 12 LYS N N -8.096 -1.433 -0.673 1.00 . A A . 12 LYS N 1 1
35 33406 1 1 12 LYS NZ N -10.598 -4.003 1.734 1.00 . A A . 12 LYS NZ 1 1
35 33407 1 1 12 LYS O O -6.519 -3.004 -2.243 1.00 . A A . 12 LYS O 1 1
35 33408 1 1 13 LYS C C -3.543 -5.161 -1.185 1.00 . A A . 13 LYS C 1 1
35 33409 1 1 13 LYS CA C -3.980 -3.842 -1.829 1.00 . A A . 13 LYS CA 1 1
35 33410 1 1 13 LYS CB C -2.771 -2.950 -2.107 1.00 . A A . 13 LYS CB 1 1
35 33411 1 1 13 LYS CD C -2.496 -3.310 -4.565 1.00 . A A . 13 LYS CD 1 1
35 33412 1 1 13 LYS CE C -1.160 -2.878 -5.174 1.00 . A A . 13 LYS CE 1 1
35 33413 1 1 13 LYS CG C -2.915 -2.307 -3.487 1.00 . A A . 13 LYS CG 1 1
35 33414 1 1 13 LYS H H -4.442 -2.832 0.015 1.00 . A A . 13 LYS H 1 1
35 33415 1 1 13 LYS HA H -4.528 -4.023 -2.740 1.00 . A A . 13 LYS HA 1 1
35 33416 1 1 13 LYS HB2 H -2.714 -2.177 -1.353 1.00 . A A . 13 LYS HB2 1 1
35 33417 1 1 13 LYS HB3 H -1.870 -3.545 -2.081 1.00 . A A . 13 LYS HB3 1 1
35 33418 1 1 13 LYS HD2 H -2.392 -4.291 -4.122 1.00 . A A . 13 LYS HD2 1 1
35 33419 1 1 13 LYS HD3 H -3.248 -3.343 -5.338 1.00 . A A . 13 LYS HD3 1 1
35 33420 1 1 13 LYS HE2 H -1.233 -2.849 -6.253 1.00 . A A . 13 LYS HE2 1 1
35 33421 1 1 13 LYS HE3 H -0.866 -1.913 -4.790 1.00 . A A . 13 LYS HE3 1 1
35 33422 1 1 13 LYS HG2 H -3.945 -2.018 -3.643 1.00 . A A . 13 LYS HG2 1 1
35 33423 1 1 13 LYS HG3 H -2.283 -1.435 -3.546 1.00 . A A . 13 LYS HG3 1 1
35 33424 1 1 13 LYS HZ1 H -0.673 -4.826 -4.624 1.00 . A A . 13 LYS HZ1 1 1
35 33425 1 1 13 LYS HZ2 H 0.555 -4.018 -5.469 1.00 . A A . 13 LYS HZ2 1 1
35 33426 1 1 13 LYS HZ3 H 0.250 -3.634 -3.842 1.00 . A A . 13 LYS HZ3 1 1
35 33427 1 1 13 LYS N N -4.810 -3.070 -0.861 1.00 . A A . 13 LYS N 1 1
35 33428 1 1 13 LYS NZ N -0.184 -3.917 -4.745 1.00 . A A . 13 LYS NZ 1 1
35 33429 1 1 13 LYS O O -2.370 -5.422 -1.011 1.00 . A A . 13 LYS O 1 1
35 33430 1 1 14 THR C C -3.002 -7.989 -0.903 1.00 . A A . 14 THR C 1 1
35 33431 1 1 14 THR CA C -4.146 -7.284 -0.168 1.00 . A A . 14 THR CA 1 1
35 33432 1 1 14 THR CB C -5.429 -8.108 -0.259 1.00 . A A . 14 THR CB 1 1
35 33433 1 1 14 THR CG2 C -5.333 -9.310 0.682 1.00 . A A . 14 THR CG2 1 1
35 33434 1 1 14 THR H H -5.425 -5.746 -0.961 1.00 . A A . 14 THR H 1 1
35 33435 1 1 14 THR HA H -3.886 -7.129 0.867 1.00 . A A . 14 THR HA 1 1
35 33436 1 1 14 THR HB H -5.563 -8.456 -1.270 1.00 . A A . 14 THR HB 1 1
35 33437 1 1 14 THR HG1 H -6.921 -6.934 -0.687 1.00 . A A . 14 THR HG1 1 1
35 33438 1 1 14 THR HG21 H -4.298 -9.597 0.793 1.00 . A A . 14 THR HG21 1 1
35 33439 1 1 14 THR HG22 H -5.738 -9.044 1.648 1.00 . A A . 14 THR HG22 1 1
35 33440 1 1 14 THR HG23 H -5.894 -10.136 0.271 1.00 . A A . 14 THR HG23 1 1
35 33441 1 1 14 THR N N -4.486 -5.985 -0.818 1.00 . A A . 14 THR N 1 1
35 33442 1 1 14 THR O O -2.776 -7.779 -2.078 1.00 . A A . 14 THR O 1 1
35 33443 1 1 14 THR OG1 O -6.536 -7.298 0.114 1.00 . A A . 14 THR OG1 1 1
35 33444 1 1 15 CYS C C -1.312 -11.075 -0.580 1.00 . A A . 15 CYS C 1 1
35 33445 1 1 15 CYS CA C -1.157 -9.574 -0.849 1.00 . A A . 15 CYS CA 1 1
35 33446 1 1 15 CYS CB C 0.111 -9.033 -0.180 1.00 . A A . 15 CYS CB 1 1
35 33447 1 1 15 CYS H H -2.494 -8.989 0.734 1.00 . A A . 15 CYS H 1 1
35 33448 1 1 15 CYS HA H -1.129 -9.380 -1.909 1.00 . A A . 15 CYS HA 1 1
35 33449 1 1 15 CYS HB2 H 0.942 -9.684 -0.407 1.00 . A A . 15 CYS HB2 1 1
35 33450 1 1 15 CYS HB3 H 0.320 -8.042 -0.553 1.00 . A A . 15 CYS HB3 1 1
35 33451 1 1 15 CYS N N -2.285 -8.834 -0.211 1.00 . A A . 15 CYS N 1 1
35 33452 1 1 15 CYS O O -1.943 -11.478 0.376 1.00 . A A . 15 CYS O 1 1
35 33453 1 1 15 CYS SG S -0.124 -8.964 1.614 1.00 . A A . 15 CYS SG 1 1
35 33454 1 1 16 TYR C C 0.438 -13.970 -0.700 1.00 . A A . 16 TYR C 1 1
35 33455 1 1 16 TYR CA C -0.884 -13.378 -1.197 1.00 . A A . 16 TYR CA 1 1
35 33456 1 1 16 TYR CB C -1.247 -13.950 -2.569 1.00 . A A . 16 TYR CB 1 1
35 33457 1 1 16 TYR CD1 C -3.540 -13.069 -1.940 1.00 . A A . 16 TYR CD1 1 1
35 33458 1 1 16 TYR CD2 C -3.314 -14.431 -3.934 1.00 . A A . 16 TYR CD2 1 1
35 33459 1 1 16 TYR CE1 C -4.914 -12.948 -2.179 1.00 . A A . 16 TYR CE1 1 1
35 33460 1 1 16 TYR CE2 C -4.689 -14.308 -4.172 1.00 . A A . 16 TYR CE2 1 1
35 33461 1 1 16 TYR CG C -2.737 -13.812 -2.818 1.00 . A A . 16 TYR CG 1 1
35 33462 1 1 16 TYR CZ C -5.488 -13.567 -3.294 1.00 . A A . 16 TYR CZ 1 1
35 33463 1 1 16 TYR H H -0.252 -11.566 -2.187 1.00 . A A . 16 TYR H 1 1
35 33464 1 1 16 TYR HA H -1.674 -13.584 -0.492 1.00 . A A . 16 TYR HA 1 1
35 33465 1 1 16 TYR HB2 H -0.705 -13.415 -3.334 1.00 . A A . 16 TYR HB2 1 1
35 33466 1 1 16 TYR HB3 H -0.975 -14.995 -2.603 1.00 . A A . 16 TYR HB3 1 1
35 33467 1 1 16 TYR HD1 H -3.100 -12.589 -1.079 1.00 . A A . 16 TYR HD1 1 1
35 33468 1 1 16 TYR HD2 H -2.698 -15.003 -4.613 1.00 . A A . 16 TYR HD2 1 1
35 33469 1 1 16 TYR HE1 H -5.532 -12.376 -1.502 1.00 . A A . 16 TYR HE1 1 1
35 33470 1 1 16 TYR HE2 H -5.133 -14.786 -5.032 1.00 . A A . 16 TYR HE2 1 1
35 33471 1 1 16 TYR HH H -7.209 -14.328 -3.622 1.00 . A A . 16 TYR HH 1 1
35 33472 1 1 16 TYR N N -0.752 -11.906 -1.416 1.00 . A A . 16 TYR N 1 1
35 33473 1 1 16 TYR O O 0.490 -15.097 -0.248 1.00 . A A . 16 TYR O 1 1
35 33474 1 1 16 TYR OH O -6.842 -13.446 -3.529 1.00 . A A . 16 TYR OH 1 1
35 33475 1 1 17 LYS C C 3.279 -12.984 0.938 1.00 . A A . 17 LYS C 1 1
35 33476 1 1 17 LYS CA C 2.816 -13.754 -0.301 1.00 . A A . 17 LYS CA 1 1
35 33477 1 1 17 LYS CB C 3.781 -13.531 -1.466 1.00 . A A . 17 LYS CB 1 1
35 33478 1 1 17 LYS CD C 3.645 -14.576 -3.729 1.00 . A A . 17 LYS CD 1 1
35 33479 1 1 17 LYS CE C 2.139 -14.371 -3.920 1.00 . A A . 17 LYS CE 1 1
35 33480 1 1 17 LYS CG C 3.941 -14.834 -2.251 1.00 . A A . 17 LYS CG 1 1
35 33481 1 1 17 LYS H H 1.445 -12.317 -1.141 1.00 . A A . 17 LYS H 1 1
35 33482 1 1 17 LYS HA H 2.739 -14.807 -0.084 1.00 . A A . 17 LYS HA 1 1
35 33483 1 1 17 LYS HB2 H 3.388 -12.764 -2.117 1.00 . A A . 17 LYS HB2 1 1
35 33484 1 1 17 LYS HB3 H 4.742 -13.223 -1.084 1.00 . A A . 17 LYS HB3 1 1
35 33485 1 1 17 LYS HD2 H 4.174 -13.691 -4.052 1.00 . A A . 17 LYS HD2 1 1
35 33486 1 1 17 LYS HD3 H 3.969 -15.424 -4.315 1.00 . A A . 17 LYS HD3 1 1
35 33487 1 1 17 LYS HE2 H 1.602 -15.269 -3.649 1.00 . A A . 17 LYS HE2 1 1
35 33488 1 1 17 LYS HE3 H 1.796 -13.533 -3.333 1.00 . A A . 17 LYS HE3 1 1
35 33489 1 1 17 LYS HG2 H 4.953 -15.198 -2.143 1.00 . A A . 17 LYS HG2 1 1
35 33490 1 1 17 LYS HG3 H 3.250 -15.571 -1.871 1.00 . A A . 17 LYS HG3 1 1
35 33491 1 1 17 LYS HZ1 H 2.736 -14.539 -5.907 1.00 . A A . 17 LYS HZ1 1 1
35 33492 1 1 17 LYS HZ2 H 1.052 -14.448 -5.694 1.00 . A A . 17 LYS HZ2 1 1
35 33493 1 1 17 LYS HZ3 H 2.004 -13.054 -5.526 1.00 . A A . 17 LYS HZ3 1 1
35 33494 1 1 17 LYS N N 1.505 -13.224 -0.776 1.00 . A A . 17 LYS N 1 1
35 33495 1 1 17 LYS NZ N 1.970 -14.081 -5.371 1.00 . A A . 17 LYS NZ 1 1
35 33496 1 1 17 LYS O O 3.938 -11.968 0.840 1.00 . A A . 17 LYS O 1 1
35 33497 1 1 18 LEU C C 4.885 -12.654 3.408 1.00 . A A . 18 LEU C 1 1
35 33498 1 1 18 LEU CA C 3.359 -12.756 3.350 1.00 . A A . 18 LEU CA 1 1
35 33499 1 1 18 LEU CB C 2.839 -13.626 4.494 1.00 . A A . 18 LEU CB 1 1
35 33500 1 1 18 LEU CD1 C 0.819 -14.253 5.821 1.00 . A A . 18 LEU CD1 1 1
35 33501 1 1 18 LEU CD2 C 0.948 -12.010 4.738 1.00 . A A . 18 LEU CD2 1 1
35 33502 1 1 18 LEU CG C 1.319 -13.488 4.596 1.00 . A A . 18 LEU CG 1 1
35 33503 1 1 18 LEU H H 2.407 -14.282 2.161 1.00 . A A . 18 LEU H 1 1
35 33504 1 1 18 LEU HA H 2.912 -11.776 3.398 1.00 . A A . 18 LEU HA 1 1
35 33505 1 1 18 LEU HB2 H 3.095 -14.659 4.304 1.00 . A A . 18 LEU HB2 1 1
35 33506 1 1 18 LEU HB3 H 3.290 -13.308 5.421 1.00 . A A . 18 LEU HB3 1 1
35 33507 1 1 18 LEU HD11 H 1.662 -14.556 6.425 1.00 . A A . 18 LEU HD11 1 1
35 33508 1 1 18 LEU HD12 H 0.170 -13.615 6.403 1.00 . A A . 18 LEU HD12 1 1
35 33509 1 1 18 LEU HD13 H 0.273 -15.127 5.501 1.00 . A A . 18 LEU HD13 1 1
35 33510 1 1 18 LEU HD21 H 1.843 -11.425 4.883 1.00 . A A . 18 LEU HD21 1 1
35 33511 1 1 18 LEU HD22 H 0.443 -11.680 3.843 1.00 . A A . 18 LEU HD22 1 1
35 33512 1 1 18 LEU HD23 H 0.293 -11.884 5.587 1.00 . A A . 18 LEU HD23 1 1
35 33513 1 1 18 LEU HG H 0.861 -13.893 3.705 1.00 . A A . 18 LEU HG 1 1
35 33514 1 1 18 LEU N N 2.939 -13.461 2.104 1.00 . A A . 18 LEU N 1 1
35 33515 1 1 18 LEU O O 5.592 -13.563 3.021 1.00 . A A . 18 LEU O 1 1
35 33516 1 1 19 GLY C C 7.321 -10.226 3.099 1.00 . A A . 19 GLY C 1 1
35 33517 1 1 19 GLY CA C 6.877 -11.398 3.976 1.00 . A A . 19 GLY CA 1 1
35 33518 1 1 19 GLY H H 4.808 -10.836 4.200 1.00 . A A . 19 GLY H 1 1
35 33519 1 1 19 GLY HA2 H 7.161 -11.210 5.001 1.00 . A A . 19 GLY HA2 1 1
35 33520 1 1 19 GLY HA3 H 7.355 -12.302 3.631 1.00 . A A . 19 GLY HA3 1 1
35 33521 1 1 19 GLY N N 5.397 -11.556 3.891 1.00 . A A . 19 GLY N 1 1
35 33522 1 1 19 GLY O O 6.511 -9.469 2.600 1.00 . A A . 19 GLY O 1 1
35 33523 1 1 20 GLU C C 8.527 -9.059 0.644 1.00 . A A . 20 GLU C 1 1
35 33524 1 1 20 GLU CA C 9.094 -8.943 2.061 1.00 . A A . 20 GLU CA 1 1
35 33525 1 1 20 GLU CB C 10.615 -9.092 2.039 1.00 . A A . 20 GLU CB 1 1
35 33526 1 1 20 GLU CD C 12.673 -8.161 0.965 1.00 . A A . 20 GLU CD 1 1
35 33527 1 1 20 GLU CG C 11.234 -7.856 1.384 1.00 . A A . 20 GLU CG 1 1
35 33528 1 1 20 GLU H H 9.238 -10.689 3.320 1.00 . A A . 20 GLU H 1 1
35 33529 1 1 20 GLU HA H 8.824 -7.997 2.500 1.00 . A A . 20 GLU HA 1 1
35 33530 1 1 20 GLU HB2 H 10.983 -9.189 3.050 1.00 . A A . 20 GLU HB2 1 1
35 33531 1 1 20 GLU HB3 H 10.884 -9.971 1.471 1.00 . A A . 20 GLU HB3 1 1
35 33532 1 1 20 GLU HG2 H 10.654 -7.584 0.513 1.00 . A A . 20 GLU HG2 1 1
35 33533 1 1 20 GLU HG3 H 11.232 -7.037 2.087 1.00 . A A . 20 GLU HG3 1 1
35 33534 1 1 20 GLU N N 8.602 -10.068 2.908 1.00 . A A . 20 GLU N 1 1
35 33535 1 1 20 GLU O O 9.184 -9.535 -0.261 1.00 . A A . 20 GLU O 1 1
35 33536 1 1 20 GLU OE1 O 12.904 -9.249 0.463 1.00 . A A . 20 GLU OE1 1 1
35 33537 1 1 20 GLU OE2 O 13.519 -7.301 1.150 1.00 . A A . 20 GLU OE2 1 1
35 33538 1 1 21 ASN C C 7.359 -7.706 -1.856 1.00 . A A . 21 ASN C 1 1
35 33539 1 1 21 ASN CA C 6.701 -8.716 -0.913 1.00 . A A . 21 ASN CA 1 1
35 33540 1 1 21 ASN CB C 5.227 -8.366 -0.704 1.00 . A A . 21 ASN CB 1 1
35 33541 1 1 21 ASN CG C 4.368 -9.131 -1.713 1.00 . A A . 21 ASN CG 1 1
35 33542 1 1 21 ASN H H 6.798 -8.250 1.188 1.00 . A A . 21 ASN H 1 1
35 33543 1 1 21 ASN HA H 6.791 -9.716 -1.305 1.00 . A A . 21 ASN HA 1 1
35 33544 1 1 21 ASN HB2 H 4.931 -8.637 0.299 1.00 . A A . 21 ASN HB2 1 1
35 33545 1 1 21 ASN HB3 H 5.086 -7.305 -0.848 1.00 . A A . 21 ASN HB3 1 1
35 33546 1 1 21 ASN HD21 H 3.533 -10.290 -0.335 1.00 . A A . 21 ASN HD21 1 1
35 33547 1 1 21 ASN HD22 H 3.021 -10.574 -1.929 1.00 . A A . 21 ASN HD22 1 1
35 33548 1 1 21 ASN N N 7.311 -8.629 0.445 1.00 . A A . 21 ASN N 1 1
35 33549 1 1 21 ASN ND2 N 3.575 -10.077 -1.291 1.00 . A A . 21 ASN ND2 1 1
35 33550 1 1 21 ASN O O 6.872 -6.608 -2.042 1.00 . A A . 21 ASN O 1 1
35 33551 1 1 21 ASN OD1 O 4.418 -8.865 -2.897 1.00 . A A . 21 ASN OD1 1 1
35 33552 1 1 22 ASP C C 8.138 -6.606 -4.428 1.00 . A A . 22 ASP C 1 1
35 33553 1 1 22 ASP CA C 9.137 -7.119 -3.389 1.00 . A A . 22 ASP CA 1 1
35 33554 1 1 22 ASP CB C 10.241 -7.937 -4.059 1.00 . A A . 22 ASP CB 1 1
35 33555 1 1 22 ASP CG C 11.552 -7.748 -3.292 1.00 . A A . 22 ASP CG 1 1
35 33556 1 1 22 ASP H H 8.839 -8.955 -2.299 1.00 . A A . 22 ASP H 1 1
35 33557 1 1 22 ASP HA H 9.567 -6.296 -2.842 1.00 . A A . 22 ASP HA 1 1
35 33558 1 1 22 ASP HB2 H 9.967 -8.982 -4.056 1.00 . A A . 22 ASP HB2 1 1
35 33559 1 1 22 ASP HB3 H 10.371 -7.600 -5.077 1.00 . A A . 22 ASP HB3 1 1
35 33560 1 1 22 ASP N N 8.460 -8.065 -2.457 1.00 . A A . 22 ASP N 1 1
35 33561 1 1 22 ASP O O 8.278 -5.518 -4.951 1.00 . A A . 22 ASP O 1 1
35 33562 1 1 22 ASP OD1 O 11.868 -6.616 -2.966 1.00 . A A . 22 ASP OD1 1 1
35 33563 1 1 22 ASP OD2 O 12.218 -8.740 -3.045 1.00 . A A . 22 ASP OD2 1 1
35 33564 1 1 23 PHE C C 5.423 -5.664 -5.203 1.00 . A A . 23 PHE C 1 1
35 33565 1 1 23 PHE CA C 6.123 -6.918 -5.726 1.00 . A A . 23 PHE CA 1 1
35 33566 1 1 23 PHE CB C 5.136 -8.078 -5.865 1.00 . A A . 23 PHE CB 1 1
35 33567 1 1 23 PHE CD1 C 5.154 -7.646 -8.347 1.00 . A A . 23 PHE CD1 1 1
35 33568 1 1 23 PHE CD2 C 5.142 -9.941 -7.565 1.00 . A A . 23 PHE CD2 1 1
35 33569 1 1 23 PHE CE1 C 5.167 -8.097 -9.672 1.00 . A A . 23 PHE CE1 1 1
35 33570 1 1 23 PHE CE2 C 5.153 -10.393 -8.890 1.00 . A A . 23 PHE CE2 1 1
35 33571 1 1 23 PHE CG C 5.142 -8.567 -7.294 1.00 . A A . 23 PHE CG 1 1
35 33572 1 1 23 PHE CZ C 5.165 -9.471 -9.944 1.00 . A A . 23 PHE CZ 1 1
35 33573 1 1 23 PHE H H 7.026 -8.248 -4.291 1.00 . A A . 23 PHE H 1 1
35 33574 1 1 23 PHE HA H 6.597 -6.719 -6.674 1.00 . A A . 23 PHE HA 1 1
35 33575 1 1 23 PHE HB2 H 5.428 -8.881 -5.205 1.00 . A A . 23 PHE HB2 1 1
35 33576 1 1 23 PHE HB3 H 4.143 -7.739 -5.605 1.00 . A A . 23 PHE HB3 1 1
35 33577 1 1 23 PHE HD1 H 5.155 -6.586 -8.138 1.00 . A A . 23 PHE HD1 1 1
35 33578 1 1 23 PHE HD2 H 5.132 -10.652 -6.752 1.00 . A A . 23 PHE HD2 1 1
35 33579 1 1 23 PHE HE1 H 5.176 -7.386 -10.485 1.00 . A A . 23 PHE HE1 1 1
35 33580 1 1 23 PHE HE2 H 5.152 -11.452 -9.099 1.00 . A A . 23 PHE HE2 1 1
35 33581 1 1 23 PHE HZ H 5.175 -9.819 -10.966 1.00 . A A . 23 PHE HZ 1 1
35 33582 1 1 23 PHE N N 7.127 -7.376 -4.727 1.00 . A A . 23 PHE N 1 1
35 33583 1 1 23 PHE O O 5.355 -4.652 -5.872 1.00 . A A . 23 PHE O 1 1
35 33584 1 1 24 CYS C C 5.291 -3.424 -3.192 1.00 . A A . 24 CYS C 1 1
35 33585 1 1 24 CYS CA C 4.246 -4.515 -3.428 1.00 . A A . 24 CYS CA 1 1
35 33586 1 1 24 CYS CB C 3.640 -4.986 -2.104 1.00 . A A . 24 CYS CB 1 1
35 33587 1 1 24 CYS H H 4.996 -6.535 -3.468 1.00 . A A . 24 CYS H 1 1
35 33588 1 1 24 CYS HA H 3.473 -4.161 -4.091 1.00 . A A . 24 CYS HA 1 1
35 33589 1 1 24 CYS HB2 H 3.015 -5.849 -2.282 1.00 . A A . 24 CYS HB2 1 1
35 33590 1 1 24 CYS HB3 H 4.432 -5.252 -1.419 1.00 . A A . 24 CYS HB3 1 1
35 33591 1 1 24 CYS N N 4.919 -5.714 -3.999 1.00 . A A . 24 CYS N 1 1
35 33592 1 1 24 CYS O O 4.994 -2.246 -3.204 1.00 . A A . 24 CYS O 1 1
35 33593 1 1 24 CYS SG S 2.642 -3.656 -1.386 1.00 . A A . 24 CYS SG 1 1
35 33594 1 1 25 ASN C C 7.686 -1.885 -3.987 1.00 . A A . 25 ASN C 1 1
35 33595 1 1 25 ASN CA C 7.602 -2.815 -2.774 1.00 . A A . 25 ASN CA 1 1
35 33596 1 1 25 ASN CB C 8.878 -3.646 -2.633 1.00 . A A . 25 ASN CB 1 1
35 33597 1 1 25 ASN CG C 9.991 -2.789 -2.030 1.00 . A A . 25 ASN CG 1 1
35 33598 1 1 25 ASN H H 6.735 -4.771 -2.999 1.00 . A A . 25 ASN H 1 1
35 33599 1 1 25 ASN HA H 7.422 -2.251 -1.872 1.00 . A A . 25 ASN HA 1 1
35 33600 1 1 25 ASN HB2 H 8.686 -4.491 -1.988 1.00 . A A . 25 ASN HB2 1 1
35 33601 1 1 25 ASN HB3 H 9.186 -3.999 -3.606 1.00 . A A . 25 ASN HB3 1 1
35 33602 1 1 25 ASN HD21 H 11.437 -3.733 -3.008 1.00 . A A . 25 ASN HD21 1 1
35 33603 1 1 25 ASN HD22 H 11.951 -2.475 -1.991 1.00 . A A . 25 ASN HD22 1 1
35 33604 1 1 25 ASN N N 6.521 -3.815 -2.993 1.00 . A A . 25 ASN N 1 1
35 33605 1 1 25 ASN ND2 N 11.229 -3.018 -2.371 1.00 . A A . 25 ASN ND2 1 1
35 33606 1 1 25 ASN O O 7.433 -0.699 -3.894 1.00 . A A . 25 ASN O 1 1
35 33607 1 1 25 ASN OD1 O 9.731 -1.902 -1.241 1.00 . A A . 25 ASN OD1 1 1
35 33608 1 1 26 ARG C C 6.742 -0.904 -6.586 1.00 . A A . 26 ARG C 1 1
35 33609 1 1 26 ARG CA C 8.102 -1.557 -6.346 1.00 . A A . 26 ARG CA 1 1
35 33610 1 1 26 ARG CB C 8.460 -2.499 -7.497 1.00 . A A . 26 ARG CB 1 1
35 33611 1 1 26 ARG CD C 7.950 -2.344 -9.940 1.00 . A A . 26 ARG CD 1 1
35 33612 1 1 26 ARG CG C 8.681 -1.681 -8.771 1.00 . A A . 26 ARG CG 1 1
35 33613 1 1 26 ARG CZ C 8.721 -3.802 -11.718 1.00 . A A . 26 ARG CZ 1 1
35 33614 1 1 26 ARG H H 8.214 -3.376 -5.194 1.00 . A A . 26 ARG H 1 1
35 33615 1 1 26 ARG HA H 8.868 -0.806 -6.228 1.00 . A A . 26 ARG HA 1 1
35 33616 1 1 26 ARG HB2 H 9.363 -3.040 -7.252 1.00 . A A . 26 ARG HB2 1 1
35 33617 1 1 26 ARG HB3 H 7.652 -3.197 -7.655 1.00 . A A . 26 ARG HB3 1 1
35 33618 1 1 26 ARG HD2 H 7.270 -3.101 -9.576 1.00 . A A . 26 ARG HD2 1 1
35 33619 1 1 26 ARG HD3 H 7.416 -1.604 -10.517 1.00 . A A . 26 ARG HD3 1 1
35 33620 1 1 26 ARG HE H 9.965 -2.742 -10.589 1.00 . A A . 26 ARG HE 1 1
35 33621 1 1 26 ARG HG2 H 8.298 -0.681 -8.627 1.00 . A A . 26 ARG HG2 1 1
35 33622 1 1 26 ARG HG3 H 9.737 -1.633 -8.991 1.00 . A A . 26 ARG HG3 1 1
35 33623 1 1 26 ARG HH11 H 6.745 -3.694 -11.403 1.00 . A A . 26 ARG HH11 1 1
35 33624 1 1 26 ARG HH12 H 7.243 -4.752 -12.680 1.00 . A A . 26 ARG HH12 1 1
35 33625 1 1 26 ARG HH21 H 10.623 -4.107 -12.263 1.00 . A A . 26 ARG HH21 1 1
35 33626 1 1 26 ARG HH22 H 9.434 -4.978 -13.173 1.00 . A A . 26 ARG HH22 1 1
35 33627 1 1 26 ARG N N 8.025 -2.416 -5.132 1.00 . A A . 26 ARG N 1 1
35 33628 1 1 26 ARG NE N 9.026 -2.965 -10.763 1.00 . A A . 26 ARG NE 1 1
35 33629 1 1 26 ARG NH1 N 7.472 -4.105 -11.952 1.00 . A A . 26 ARG NH1 1 1
35 33630 1 1 26 ARG NH2 N 9.666 -4.338 -12.440 1.00 . A A . 26 ARG NH2 1 1
35 33631 1 1 26 ARG O O 6.646 0.281 -6.836 1.00 . A A . 26 ARG O 1 1
35 33632 1 1 27 GLU C C 4.199 0.173 -5.823 1.00 . A A . 27 GLU C 1 1
35 33633 1 1 27 GLU CA C 4.332 -1.073 -6.696 1.00 . A A . 27 GLU CA 1 1
35 33634 1 1 27 GLU CB C 3.348 -2.155 -6.252 1.00 . A A . 27 GLU CB 1 1
35 33635 1 1 27 GLU CD C 2.180 -3.644 -7.880 1.00 . A A . 27 GLU CD 1 1
35 33636 1 1 27 GLU CG C 2.202 -2.246 -7.261 1.00 . A A . 27 GLU CG 1 1
35 33637 1 1 27 GLU H H 5.775 -2.616 -6.274 1.00 . A A . 27 GLU H 1 1
35 33638 1 1 27 GLU HA H 4.176 -0.829 -7.736 1.00 . A A . 27 GLU HA 1 1
35 33639 1 1 27 GLU HB2 H 3.859 -3.105 -6.200 1.00 . A A . 27 GLU HB2 1 1
35 33640 1 1 27 GLU HB3 H 2.951 -1.904 -5.280 1.00 . A A . 27 GLU HB3 1 1
35 33641 1 1 27 GLU HG2 H 1.264 -2.058 -6.757 1.00 . A A . 27 GLU HG2 1 1
35 33642 1 1 27 GLU HG3 H 2.347 -1.511 -8.038 1.00 . A A . 27 GLU HG3 1 1
35 33643 1 1 27 GLU N N 5.682 -1.664 -6.492 1.00 . A A . 27 GLU N 1 1
35 33644 1 1 27 GLU O O 3.647 1.177 -6.231 1.00 . A A . 27 GLU O 1 1
35 33645 1 1 27 GLU OE1 O 2.097 -4.602 -7.130 1.00 . A A . 27 GLU OE1 1 1
35 33646 1 1 27 GLU OE2 O 2.247 -3.732 -9.095 1.00 . A A . 27 GLU OE2 1 1
35 33647 1 1 28 CYS C C 5.458 2.445 -4.371 1.00 . A A . 28 CYS C 1 1
35 33648 1 1 28 CYS CA C 4.656 1.310 -3.737 1.00 . A A . 28 CYS CA 1 1
35 33649 1 1 28 CYS CB C 5.294 0.857 -2.421 1.00 . A A . 28 CYS CB 1 1
35 33650 1 1 28 CYS H H 5.181 -0.692 -4.330 1.00 . A A . 28 CYS H 1 1
35 33651 1 1 28 CYS HA H 3.632 1.607 -3.575 1.00 . A A . 28 CYS HA 1 1
35 33652 1 1 28 CYS HB2 H 4.999 -0.160 -2.211 1.00 . A A . 28 CYS HB2 1 1
35 33653 1 1 28 CYS HB3 H 6.370 0.909 -2.506 1.00 . A A . 28 CYS HB3 1 1
35 33654 1 1 28 CYS N N 4.725 0.122 -4.630 1.00 . A A . 28 CYS N 1 1
35 33655 1 1 28 CYS O O 5.127 3.607 -4.246 1.00 . A A . 28 CYS O 1 1
35 33656 1 1 28 CYS SG S 4.742 1.935 -1.073 1.00 . A A . 28 CYS SG 1 1
35 33657 1 1 29 LYS C C 7.132 3.066 -7.257 1.00 . A A . 29 LYS C 1 1
35 33658 1 1 29 LYS CA C 7.337 3.146 -5.741 1.00 . A A . 29 LYS CA 1 1
35 33659 1 1 29 LYS CB C 8.779 2.798 -5.373 1.00 . A A . 29 LYS CB 1 1
35 33660 1 1 29 LYS CD C 11.070 3.754 -5.089 1.00 . A A . 29 LYS CD 1 1
35 33661 1 1 29 LYS CE C 11.255 4.712 -3.911 1.00 . A A . 29 LYS CE 1 1
35 33662 1 1 29 LYS CG C 9.692 3.975 -5.718 1.00 . A A . 29 LYS CG 1 1
35 33663 1 1 29 LYS H H 6.746 1.157 -5.163 1.00 . A A . 29 LYS H 1 1
35 33664 1 1 29 LYS HA H 7.085 4.127 -5.373 1.00 . A A . 29 LYS HA 1 1
35 33665 1 1 29 LYS HB2 H 8.840 2.591 -4.315 1.00 . A A . 29 LYS HB2 1 1
35 33666 1 1 29 LYS HB3 H 9.092 1.927 -5.929 1.00 . A A . 29 LYS HB3 1 1
35 33667 1 1 29 LYS HD2 H 11.145 2.734 -4.738 1.00 . A A . 29 LYS HD2 1 1
35 33668 1 1 29 LYS HD3 H 11.837 3.939 -5.826 1.00 . A A . 29 LYS HD3 1 1
35 33669 1 1 29 LYS HE2 H 11.550 5.690 -4.266 1.00 . A A . 29 LYS HE2 1 1
35 33670 1 1 29 LYS HE3 H 10.347 4.778 -3.333 1.00 . A A . 29 LYS HE3 1 1
35 33671 1 1 29 LYS HG2 H 9.792 4.050 -6.792 1.00 . A A . 29 LYS HG2 1 1
35 33672 1 1 29 LYS HG3 H 9.264 4.887 -5.332 1.00 . A A . 29 LYS HG3 1 1
35 33673 1 1 29 LYS HZ1 H 12.385 3.084 -3.272 1.00 . A A . 29 LYS HZ1 1 1
35 33674 1 1 29 LYS HZ2 H 13.250 4.541 -3.339 1.00 . A A . 29 LYS HZ2 1 1
35 33675 1 1 29 LYS HZ3 H 12.142 4.270 -2.080 1.00 . A A . 29 LYS HZ3 1 1
35 33676 1 1 29 LYS N N 6.508 2.105 -5.070 1.00 . A A . 29 LYS N 1 1
35 33677 1 1 29 LYS NZ N 12.340 4.106 -3.089 1.00 . A A . 29 LYS NZ 1 1
35 33678 1 1 29 LYS O O 8.073 3.098 -8.026 1.00 . A A . 29 LYS O 1 1
35 33679 1 1 30 TRP C C 5.464 4.249 -9.767 1.00 . A A . 30 TRP C 1 1
35 33680 1 1 30 TRP CA C 5.620 2.855 -9.150 1.00 . A A . 30 TRP CA 1 1
35 33681 1 1 30 TRP CB C 4.301 2.088 -9.232 1.00 . A A . 30 TRP CB 1 1
35 33682 1 1 30 TRP CD1 C 3.654 -0.094 -10.322 1.00 . A A . 30 TRP CD1 1 1
35 33683 1 1 30 TRP CD2 C 5.216 1.021 -11.497 1.00 . A A . 30 TRP CD2 1 1
35 33684 1 1 30 TRP CE2 C 4.943 -0.170 -12.211 1.00 . A A . 30 TRP CE2 1 1
35 33685 1 1 30 TRP CE3 C 6.172 1.906 -12.028 1.00 . A A . 30 TRP CE3 1 1
35 33686 1 1 30 TRP CG C 4.383 1.045 -10.301 1.00 . A A . 30 TRP CG 1 1
35 33687 1 1 30 TRP CH2 C 6.539 0.420 -13.922 1.00 . A A . 30 TRP CH2 1 1
35 33688 1 1 30 TRP CZ2 C 5.593 -0.471 -13.408 1.00 . A A . 30 TRP CZ2 1 1
35 33689 1 1 30 TRP CZ3 C 6.828 1.606 -13.233 1.00 . A A . 30 TRP CZ3 1 1
35 33690 1 1 30 TRP H H 5.164 2.921 -7.045 1.00 . A A . 30 TRP H 1 1
35 33691 1 1 30 TRP HA H 6.399 2.304 -9.651 1.00 . A A . 30 TRP HA 1 1
35 33692 1 1 30 TRP HB2 H 4.104 1.613 -8.283 1.00 . A A . 30 TRP HB2 1 1
35 33693 1 1 30 TRP HB3 H 3.499 2.774 -9.461 1.00 . A A . 30 TRP HB3 1 1
35 33694 1 1 30 TRP HD1 H 2.931 -0.392 -9.577 1.00 . A A . 30 TRP HD1 1 1
35 33695 1 1 30 TRP HE1 H 3.599 -1.681 -11.704 1.00 . A A . 30 TRP HE1 1 1
35 33696 1 1 30 TRP HE3 H 6.404 2.821 -11.504 1.00 . A A . 30 TRP HE3 1 1
35 33697 1 1 30 TRP HH2 H 7.047 0.196 -14.848 1.00 . A A . 30 TRP HH2 1 1
35 33698 1 1 30 TRP HZ2 H 5.366 -1.386 -13.935 1.00 . A A . 30 TRP HZ2 1 1
35 33699 1 1 30 TRP HZ3 H 7.560 2.293 -13.631 1.00 . A A . 30 TRP HZ3 1 1
35 33700 1 1 30 TRP N N 5.904 2.952 -7.687 1.00 . A A . 30 TRP N 1 1
35 33701 1 1 30 TRP NE1 N 3.985 -0.816 -11.453 1.00 . A A . 30 TRP NE1 1 1
35 33702 1 1 30 TRP O O 5.146 4.389 -10.931 1.00 . A A . 30 TRP O 1 1
35 33703 1 1 31 LYS C C 6.269 7.662 -8.668 1.00 . A A . 31 LYS C 1 1
35 33704 1 1 31 LYS CA C 5.534 6.657 -9.556 1.00 . A A . 31 LYS CA 1 1
35 33705 1 1 31 LYS CB C 4.025 6.939 -9.582 1.00 . A A . 31 LYS CB 1 1
35 33706 1 1 31 LYS CD C 1.872 6.157 -8.577 1.00 . A A . 31 LYS CD 1 1
35 33707 1 1 31 LYS CE C 1.643 4.654 -8.757 1.00 . A A . 31 LYS CE 1 1
35 33708 1 1 31 LYS CG C 3.355 6.422 -8.302 1.00 . A A . 31 LYS CG 1 1
35 33709 1 1 31 LYS H H 5.930 5.154 -8.062 1.00 . A A . 31 LYS H 1 1
35 33710 1 1 31 LYS HA H 5.929 6.693 -10.560 1.00 . A A . 31 LYS HA 1 1
35 33711 1 1 31 LYS HB2 H 3.864 8.004 -9.664 1.00 . A A . 31 LYS HB2 1 1
35 33712 1 1 31 LYS HB3 H 3.585 6.446 -10.437 1.00 . A A . 31 LYS HB3 1 1
35 33713 1 1 31 LYS HD2 H 1.282 6.514 -7.745 1.00 . A A . 31 LYS HD2 1 1
35 33714 1 1 31 LYS HD3 H 1.575 6.674 -9.478 1.00 . A A . 31 LYS HD3 1 1
35 33715 1 1 31 LYS HE2 H 2.144 4.302 -9.648 1.00 . A A . 31 LYS HE2 1 1
35 33716 1 1 31 LYS HE3 H 1.991 4.114 -7.890 1.00 . A A . 31 LYS HE3 1 1
35 33717 1 1 31 LYS HG2 H 3.828 5.507 -7.982 1.00 . A A . 31 LYS HG2 1 1
35 33718 1 1 31 LYS HG3 H 3.445 7.165 -7.525 1.00 . A A . 31 LYS HG3 1 1
35 33719 1 1 31 LYS HZ1 H -0.309 5.137 -8.220 1.00 . A A . 31 LYS HZ1 1 1
35 33720 1 1 31 LYS HZ2 H -0.120 4.752 -9.861 1.00 . A A . 31 LYS HZ2 1 1
35 33721 1 1 31 LYS HZ3 H -0.101 3.518 -8.693 1.00 . A A . 31 LYS HZ3 1 1
35 33722 1 1 31 LYS N N 5.677 5.281 -9.001 1.00 . A A . 31 LYS N 1 1
35 33723 1 1 31 LYS NZ N 0.167 4.504 -8.893 1.00 . A A . 31 LYS NZ 1 1
35 33724 1 1 31 LYS O O 5.903 8.818 -8.580 1.00 . A A . 31 LYS O 1 1
35 33725 1 1 32 HIS C C 7.159 9.070 -6.354 1.00 . A A . 32 HIS C 1 1
35 33726 1 1 32 HIS CA C 8.094 8.148 -7.142 1.00 . A A . 32 HIS CA 1 1
35 33727 1 1 32 HIS CB C 8.961 8.959 -8.104 1.00 . A A . 32 HIS CB 1 1
35 33728 1 1 32 HIS CD2 C 9.965 7.052 -9.604 1.00 . A A . 32 HIS CD2 1 1
35 33729 1 1 32 HIS CE1 C 12.040 7.251 -9.014 1.00 . A A . 32 HIS CE1 1 1
35 33730 1 1 32 HIS CG C 10.023 8.071 -8.687 1.00 . A A . 32 HIS CG 1 1
35 33731 1 1 32 HIS H H 7.593 6.293 -8.114 1.00 . A A . 32 HIS H 1 1
35 33732 1 1 32 HIS HA H 8.721 7.584 -6.470 1.00 . A A . 32 HIS HA 1 1
35 33733 1 1 32 HIS HB2 H 8.344 9.354 -8.898 1.00 . A A . 32 HIS HB2 1 1
35 33734 1 1 32 HIS HB3 H 9.427 9.774 -7.570 1.00 . A A . 32 HIS HB3 1 1
35 33735 1 1 32 HIS HD1 H 11.729 8.819 -7.682 1.00 . A A . 32 HIS HD1 1 1
35 33736 1 1 32 HIS HD2 H 9.066 6.705 -10.092 1.00 . A A . 32 HIS HD2 1 1
35 33737 1 1 32 HIS HE1 H 13.106 7.102 -8.935 1.00 . A A . 32 HIS HE1 1 1
35 33738 1 1 32 HIS N N 7.314 7.227 -8.018 1.00 . A A . 32 HIS N 1 1
35 33739 1 1 32 HIS ND1 N 11.355 8.180 -8.324 1.00 . A A . 32 HIS ND1 1 1
35 33740 1 1 32 HIS NE2 N 11.241 6.535 -9.810 1.00 . A A . 32 HIS NE2 1 1
35 33741 1 1 32 HIS O O 7.021 10.237 -6.662 1.00 . A A . 32 HIS O 1 1
35 33742 1 1 33 ILE C C 6.146 9.564 -3.107 1.00 . A A . 33 ILE C 1 1
35 33743 1 1 33 ILE CA C 5.606 9.414 -4.532 1.00 . A A . 33 ILE CA 1 1
35 33744 1 1 33 ILE CB C 4.270 8.675 -4.536 1.00 . A A . 33 ILE CB 1 1
35 33745 1 1 33 ILE CD1 C 3.174 10.313 -6.072 1.00 . A A . 33 ILE CD1 1 1
35 33746 1 1 33 ILE CG1 C 3.603 8.854 -5.902 1.00 . A A . 33 ILE CG1 1 1
35 33747 1 1 33 ILE CG2 C 3.363 9.249 -3.446 1.00 . A A . 33 ILE CG2 1 1
35 33748 1 1 33 ILE H H 6.649 7.617 -5.101 1.00 . A A . 33 ILE H 1 1
35 33749 1 1 33 ILE HA H 5.491 10.382 -4.993 1.00 . A A . 33 ILE HA 1 1
35 33750 1 1 33 ILE HB H 4.437 7.624 -4.349 1.00 . A A . 33 ILE HB 1 1
35 33751 1 1 33 ILE HD11 H 3.495 10.885 -5.214 1.00 . A A . 33 ILE HD11 1 1
35 33752 1 1 33 ILE HD12 H 3.627 10.719 -6.965 1.00 . A A . 33 ILE HD12 1 1
35 33753 1 1 33 ILE HD13 H 2.099 10.365 -6.158 1.00 . A A . 33 ILE HD13 1 1
35 33754 1 1 33 ILE HG12 H 4.305 8.591 -6.681 1.00 . A A . 33 ILE HG12 1 1
35 33755 1 1 33 ILE HG13 H 2.736 8.215 -5.967 1.00 . A A . 33 ILE HG13 1 1
35 33756 1 1 33 ILE HG21 H 3.881 9.225 -2.499 1.00 . A A . 33 ILE HG21 1 1
35 33757 1 1 33 ILE HG22 H 3.108 10.269 -3.692 1.00 . A A . 33 ILE HG22 1 1
35 33758 1 1 33 ILE HG23 H 2.462 8.658 -3.380 1.00 . A A . 33 ILE HG23 1 1
35 33759 1 1 33 ILE N N 6.522 8.559 -5.337 1.00 . A A . 33 ILE N 1 1
35 33760 1 1 33 ILE O O 6.074 10.622 -2.514 1.00 . A A . 33 ILE O 1 1
35 33761 1 1 34 GLY C C 7.155 7.240 -0.499 1.00 . A A . 34 GLY C 1 1
35 33762 1 1 34 GLY CA C 7.241 8.607 -1.174 1.00 . A A . 34 GLY CA 1 1
35 33763 1 1 34 GLY H H 6.746 7.673 -3.052 1.00 . A A . 34 GLY H 1 1
35 33764 1 1 34 GLY HA2 H 8.274 8.924 -1.217 1.00 . A A . 34 GLY HA2 1 1
35 33765 1 1 34 GLY HA3 H 6.670 9.321 -0.605 1.00 . A A . 34 GLY HA3 1 1
35 33766 1 1 34 GLY N N 6.692 8.517 -2.556 1.00 . A A . 34 GLY N 1 1
35 33767 1 1 34 GLY O O 6.308 7.001 0.339 1.00 . A A . 34 GLY O 1 1
35 33768 1 1 35 GLY C C 9.422 4.478 -0.048 1.00 . A A . 35 GLY C 1 1
35 33769 1 1 35 GLY CA C 7.994 4.990 -0.235 1.00 . A A . 35 GLY CA 1 1
35 33770 1 1 35 GLY H H 8.700 6.557 -1.534 1.00 . A A . 35 GLY H 1 1
35 33771 1 1 35 GLY HA2 H 7.502 5.049 0.726 1.00 . A A . 35 GLY HA2 1 1
35 33772 1 1 35 GLY HA3 H 7.452 4.311 -0.875 1.00 . A A . 35 GLY HA3 1 1
35 33773 1 1 35 GLY N N 8.025 6.342 -0.857 1.00 . A A . 35 GLY N 1 1
35 33774 1 1 35 GLY O O 10.226 4.503 -0.959 1.00 . A A . 35 GLY O 1 1
35 33775 1 1 36 SER C C 11.095 1.960 1.434 1.00 . A A . 36 SER C 1 1
35 33776 1 1 36 SER CA C 11.119 3.491 1.377 1.00 . A A . 36 SER CA 1 1
35 33777 1 1 36 SER CB C 11.520 4.084 2.729 1.00 . A A . 36 SER CB 1 1
35 33778 1 1 36 SER H H 9.077 3.996 1.847 1.00 . A A . 36 SER H 1 1
35 33779 1 1 36 SER HA H 11.795 3.831 0.609 1.00 . A A . 36 SER HA 1 1
35 33780 1 1 36 SER HB2 H 12.419 4.666 2.616 1.00 . A A . 36 SER HB2 1 1
35 33781 1 1 36 SER HB3 H 10.724 4.723 3.089 1.00 . A A . 36 SER HB3 1 1
35 33782 1 1 36 SER HG H 11.784 3.415 4.537 1.00 . A A . 36 SER HG 1 1
35 33783 1 1 36 SER N N 9.743 4.010 1.127 1.00 . A A . 36 SER N 1 1
35 33784 1 1 36 SER O O 11.707 1.288 0.628 1.00 . A A . 36 SER O 1 1
35 33785 1 1 36 SER OG O 11.758 3.033 3.657 1.00 . A A . 36 SER OG 1 1
35 33786 1 1 37 TYR C C 8.849 -0.530 2.356 1.00 . A A . 37 TYR C 1 1
35 33787 1 1 37 TYR CA C 10.307 -0.080 2.481 1.00 . A A . 37 TYR CA 1 1
35 33788 1 1 37 TYR CB C 10.854 -0.410 3.871 1.00 . A A . 37 TYR CB 1 1
35 33789 1 1 37 TYR CD1 C 11.772 -2.655 3.176 1.00 . A A . 37 TYR CD1 1 1
35 33790 1 1 37 TYR CD2 C 13.269 -1.053 4.214 1.00 . A A . 37 TYR CD2 1 1
35 33791 1 1 37 TYR CE1 C 12.827 -3.569 3.066 1.00 . A A . 37 TYR CE1 1 1
35 33792 1 1 37 TYR CE2 C 14.323 -1.968 4.104 1.00 . A A . 37 TYR CE2 1 1
35 33793 1 1 37 TYR CG C 11.992 -1.397 3.750 1.00 . A A . 37 TYR CG 1 1
35 33794 1 1 37 TYR CZ C 14.103 -3.225 3.530 1.00 . A A . 37 TYR CZ 1 1
35 33795 1 1 37 TYR H H 9.891 1.966 3.012 1.00 . A A . 37 TYR H 1 1
35 33796 1 1 37 TYR HA H 10.915 -0.546 1.722 1.00 . A A . 37 TYR HA 1 1
35 33797 1 1 37 TYR HB2 H 11.210 0.494 4.340 1.00 . A A . 37 TYR HB2 1 1
35 33798 1 1 37 TYR HB3 H 10.068 -0.843 4.472 1.00 . A A . 37 TYR HB3 1 1
35 33799 1 1 37 TYR HD1 H 10.789 -2.919 2.817 1.00 . A A . 37 TYR HD1 1 1
35 33800 1 1 37 TYR HD2 H 13.440 -0.083 4.657 1.00 . A A . 37 TYR HD2 1 1
35 33801 1 1 37 TYR HE1 H 12.657 -4.540 2.625 1.00 . A A . 37 TYR HE1 1 1
35 33802 1 1 37 TYR HE2 H 15.308 -1.703 4.461 1.00 . A A . 37 TYR HE2 1 1
35 33803 1 1 37 TYR HH H 15.752 -3.962 4.146 1.00 . A A . 37 TYR HH 1 1
35 33804 1 1 37 TYR N N 10.383 1.406 2.376 1.00 . A A . 37 TYR N 1 1
35 33805 1 1 37 TYR O O 7.990 -0.084 3.091 1.00 . A A . 37 TYR O 1 1
35 33806 1 1 37 TYR OH O 15.142 -4.125 3.423 1.00 . A A . 37 TYR OH 1 1
35 33807 1 1 38 GLY C C 7.107 -3.378 1.099 1.00 . A A . 38 GLY C 1 1
35 33808 1 1 38 GLY CA C 7.149 -1.858 1.264 1.00 . A A . 38 GLY CA 1 1
35 33809 1 1 38 GLY H H 9.260 -1.745 0.839 1.00 . A A . 38 GLY H 1 1
35 33810 1 1 38 GLY HA2 H 6.576 -1.574 2.135 1.00 . A A . 38 GLY HA2 1 1
35 33811 1 1 38 GLY HA3 H 6.722 -1.394 0.387 1.00 . A A . 38 GLY HA3 1 1
35 33812 1 1 38 GLY N N 8.557 -1.400 1.429 1.00 . A A . 38 GLY N 1 1
35 33813 1 1 38 GLY O O 7.934 -3.965 0.429 1.00 . A A . 38 GLY O 1 1
35 33814 1 1 39 TYR C C 4.615 -5.950 1.937 1.00 . A A . 39 TYR C 1 1
35 33815 1 1 39 TYR CA C 6.035 -5.500 1.579 1.00 . A A . 39 TYR CA 1 1
35 33816 1 1 39 TYR CB C 7.048 -6.061 2.578 1.00 . A A . 39 TYR CB 1 1
35 33817 1 1 39 TYR CD1 C 5.660 -5.648 4.640 1.00 . A A . 39 TYR CD1 1 1
35 33818 1 1 39 TYR CD2 C 7.831 -4.582 4.461 1.00 . A A . 39 TYR CD2 1 1
35 33819 1 1 39 TYR CE1 C 5.469 -5.049 5.890 1.00 . A A . 39 TYR CE1 1 1
35 33820 1 1 39 TYR CE2 C 7.640 -3.983 5.712 1.00 . A A . 39 TYR CE2 1 1
35 33821 1 1 39 TYR CG C 6.841 -5.414 3.925 1.00 . A A . 39 TYR CG 1 1
35 33822 1 1 39 TYR CZ C 6.459 -4.216 6.426 1.00 . A A . 39 TYR CZ 1 1
35 33823 1 1 39 TYR H H 5.484 -3.522 2.232 1.00 . A A . 39 TYR H 1 1
35 33824 1 1 39 TYR HA H 6.289 -5.815 0.579 1.00 . A A . 39 TYR HA 1 1
35 33825 1 1 39 TYR HB2 H 6.911 -7.128 2.667 1.00 . A A . 39 TYR HB2 1 1
35 33826 1 1 39 TYR HB3 H 8.049 -5.854 2.230 1.00 . A A . 39 TYR HB3 1 1
35 33827 1 1 39 TYR HD1 H 4.898 -6.291 4.226 1.00 . A A . 39 TYR HD1 1 1
35 33828 1 1 39 TYR HD2 H 8.742 -4.402 3.909 1.00 . A A . 39 TYR HD2 1 1
35 33829 1 1 39 TYR HE1 H 4.558 -5.230 6.441 1.00 . A A . 39 TYR HE1 1 1
35 33830 1 1 39 TYR HE2 H 8.403 -3.340 6.125 1.00 . A A . 39 TYR HE2 1 1
35 33831 1 1 39 TYR HH H 5.465 -3.987 8.040 1.00 . A A . 39 TYR HH 1 1
35 33832 1 1 39 TYR N N 6.143 -4.018 1.701 1.00 . A A . 39 TYR N 1 1
35 33833 1 1 39 TYR O O 3.700 -5.152 2.006 1.00 . A A . 39 TYR O 1 1
35 33834 1 1 39 TYR OH O 6.270 -3.627 7.659 1.00 . A A . 39 TYR OH 1 1
35 33835 1 1 40 CYS C C 2.964 -7.960 4.028 1.00 . A A . 40 CYS C 1 1
35 33836 1 1 40 CYS CA C 3.062 -7.714 2.519 1.00 . A A . 40 CYS CA 1 1
35 33837 1 1 40 CYS CB C 2.903 -9.021 1.739 1.00 . A A . 40 CYS CB 1 1
35 33838 1 1 40 CYS H H 5.173 -7.849 2.106 1.00 . A A . 40 CYS H 1 1
35 33839 1 1 40 CYS HA H 2.312 -7.005 2.204 1.00 . A A . 40 CYS HA 1 1
35 33840 1 1 40 CYS HB2 H 2.751 -8.798 0.693 1.00 . A A . 40 CYS HB2 1 1
35 33841 1 1 40 CYS HB3 H 3.795 -9.618 1.853 1.00 . A A . 40 CYS HB3 1 1
35 33842 1 1 40 CYS N N 4.423 -7.220 2.166 1.00 . A A . 40 CYS N 1 1
35 33843 1 1 40 CYS O O 3.857 -8.514 4.637 1.00 . A A . 40 CYS O 1 1
35 33844 1 1 40 CYS SG S 1.477 -9.939 2.370 1.00 . A A . 40 CYS SG 1 1
35 33845 1 1 41 TYR C C 0.253 -8.025 6.430 1.00 . A A . 41 TYR C 1 1
35 33846 1 1 41 TYR CA C 1.722 -7.747 6.102 1.00 . A A . 41 TYR CA 1 1
35 33847 1 1 41 TYR CB C 2.169 -6.427 6.730 1.00 . A A . 41 TYR CB 1 1
35 33848 1 1 41 TYR CD1 C 4.024 -7.598 7.972 1.00 . A A . 41 TYR CD1 1 1
35 33849 1 1 41 TYR CD2 C 2.600 -6.053 9.185 1.00 . A A . 41 TYR CD2 1 1
35 33850 1 1 41 TYR CE1 C 4.751 -7.846 9.143 1.00 . A A . 41 TYR CE1 1 1
35 33851 1 1 41 TYR CE2 C 3.326 -6.302 10.355 1.00 . A A . 41 TYR CE2 1 1
35 33852 1 1 41 TYR CG C 2.949 -6.701 7.993 1.00 . A A . 41 TYR CG 1 1
35 33853 1 1 41 TYR CZ C 4.401 -7.198 10.334 1.00 . A A . 41 TYR CZ 1 1
35 33854 1 1 41 TYR H H 1.179 -7.099 4.121 1.00 . A A . 41 TYR H 1 1
35 33855 1 1 41 TYR HA H 2.348 -8.554 6.447 1.00 . A A . 41 TYR HA 1 1
35 33856 1 1 41 TYR HB2 H 2.795 -5.892 6.031 1.00 . A A . 41 TYR HB2 1 1
35 33857 1 1 41 TYR HB3 H 1.302 -5.829 6.967 1.00 . A A . 41 TYR HB3 1 1
35 33858 1 1 41 TYR HD1 H 4.292 -8.098 7.054 1.00 . A A . 41 TYR HD1 1 1
35 33859 1 1 41 TYR HD2 H 1.770 -5.363 9.202 1.00 . A A . 41 TYR HD2 1 1
35 33860 1 1 41 TYR HE1 H 5.580 -8.538 9.128 1.00 . A A . 41 TYR HE1 1 1
35 33861 1 1 41 TYR HE2 H 3.057 -5.802 11.273 1.00 . A A . 41 TYR HE2 1 1
35 33862 1 1 41 TYR HH H 4.516 -7.374 12.232 1.00 . A A . 41 TYR HH 1 1
35 33863 1 1 41 TYR N N 1.884 -7.546 4.633 1.00 . A A . 41 TYR N 1 1
35 33864 1 1 41 TYR O O -0.625 -7.261 6.082 1.00 . A A . 41 TYR O 1 1
35 33865 1 1 41 TYR OH O 5.118 -7.442 11.488 1.00 . A A . 41 TYR OH 1 1
35 33866 1 1 42 GLY C C -2.283 -9.418 6.161 1.00 . A A . 42 GLY C 1 1
35 33867 1 1 42 GLY CA C -1.435 -9.438 7.434 1.00 . A A . 42 GLY CA 1 1
35 33868 1 1 42 GLY H H 0.699 -9.720 7.362 1.00 . A A . 42 GLY H 1 1
35 33869 1 1 42 GLY HA2 H -1.480 -10.420 7.885 1.00 . A A . 42 GLY HA2 1 1
35 33870 1 1 42 GLY HA3 H -1.816 -8.705 8.128 1.00 . A A . 42 GLY HA3 1 1
35 33871 1 1 42 GLY N N -0.022 -9.114 7.092 1.00 . A A . 42 GLY N 1 1
35 33872 1 1 42 GLY O O -3.359 -8.855 6.128 1.00 . A A . 42 GLY O 1 1
35 33873 1 1 43 PHE C C -2.912 -8.610 3.405 1.00 . A A . 43 PHE C 1 1
35 33874 1 1 43 PHE CA C -2.580 -10.041 3.836 1.00 . A A . 43 PHE CA 1 1
35 33875 1 1 43 PHE CB C -3.860 -10.815 4.156 1.00 . A A . 43 PHE CB 1 1
35 33876 1 1 43 PHE CD1 C -2.817 -12.690 5.479 1.00 . A A . 43 PHE CD1 1 1
35 33877 1 1 43 PHE CD2 C -3.961 -13.220 3.408 1.00 . A A . 43 PHE CD2 1 1
35 33878 1 1 43 PHE CE1 C -2.522 -14.046 5.663 1.00 . A A . 43 PHE CE1 1 1
35 33879 1 1 43 PHE CE2 C -3.668 -14.577 3.593 1.00 . A A . 43 PHE CE2 1 1
35 33880 1 1 43 PHE CG C -3.536 -12.277 4.351 1.00 . A A . 43 PHE CG 1 1
35 33881 1 1 43 PHE CZ C -2.948 -14.990 4.720 1.00 . A A . 43 PHE CZ 1 1
35 33882 1 1 43 PHE H H -0.932 -10.473 5.157 1.00 . A A . 43 PHE H 1 1
35 33883 1 1 43 PHE HA H -2.026 -10.549 3.063 1.00 . A A . 43 PHE HA 1 1
35 33884 1 1 43 PHE HB2 H -4.303 -10.420 5.059 1.00 . A A . 43 PHE HB2 1 1
35 33885 1 1 43 PHE HB3 H -4.557 -10.709 3.338 1.00 . A A . 43 PHE HB3 1 1
35 33886 1 1 43 PHE HD1 H -2.488 -11.963 6.205 1.00 . A A . 43 PHE HD1 1 1
35 33887 1 1 43 PHE HD2 H -4.515 -12.902 2.537 1.00 . A A . 43 PHE HD2 1 1
35 33888 1 1 43 PHE HE1 H -1.967 -14.365 6.533 1.00 . A A . 43 PHE HE1 1 1
35 33889 1 1 43 PHE HE2 H -3.995 -15.304 2.865 1.00 . A A . 43 PHE HE2 1 1
35 33890 1 1 43 PHE HZ H -2.722 -16.036 4.863 1.00 . A A . 43 PHE HZ 1 1
35 33891 1 1 43 PHE N N -1.804 -10.027 5.110 1.00 . A A . 43 PHE N 1 1
35 33892 1 1 43 PHE O O -4.031 -8.303 3.046 1.00 . A A . 43 PHE O 1 1
35 33893 1 1 44 GLY C C -0.899 -5.659 2.595 1.00 . A A . 44 GLY C 1 1
35 33894 1 1 44 GLY CA C -2.208 -6.322 3.031 1.00 . A A . 44 GLY CA 1 1
35 33895 1 1 44 GLY H H -1.053 -8.000 3.734 1.00 . A A . 44 GLY H 1 1
35 33896 1 1 44 GLY HA2 H -2.910 -6.311 2.210 1.00 . A A . 44 GLY HA2 1 1
35 33897 1 1 44 GLY HA3 H -2.623 -5.778 3.865 1.00 . A A . 44 GLY HA3 1 1
35 33898 1 1 44 GLY N N -1.947 -7.732 3.439 1.00 . A A . 44 GLY N 1 1
35 33899 1 1 44 GLY O O 0.176 -6.082 2.971 1.00 . A A . 44 GLY O 1 1
35 33900 1 1 45 CYS C C 0.601 -2.782 2.295 1.00 . A A . 45 CYS C 1 1
35 33901 1 1 45 CYS CA C 0.261 -3.933 1.346 1.00 . A A . 45 CYS CA 1 1
35 33902 1 1 45 CYS CB C -0.064 -3.406 -0.052 1.00 . A A . 45 CYS CB 1 1
35 33903 1 1 45 CYS H H -1.859 -4.298 1.512 1.00 . A A . 45 CYS H 1 1
35 33904 1 1 45 CYS HA H 1.081 -4.631 1.294 1.00 . A A . 45 CYS HA 1 1
35 33905 1 1 45 CYS HB2 H -1.131 -3.448 -0.215 1.00 . A A . 45 CYS HB2 1 1
35 33906 1 1 45 CYS HB3 H 0.273 -2.383 -0.139 1.00 . A A . 45 CYS HB3 1 1
35 33907 1 1 45 CYS N N -0.981 -4.623 1.804 1.00 . A A . 45 CYS N 1 1
35 33908 1 1 45 CYS O O -0.069 -1.769 2.327 1.00 . A A . 45 CYS O 1 1
35 33909 1 1 45 CYS SG S 0.777 -4.426 -1.290 1.00 . A A . 45 CYS SG 1 1
35 33910 1 1 46 TYR C C 3.313 -1.183 3.577 1.00 . A A . 46 TYR C 1 1
35 33911 1 1 46 TYR CA C 2.019 -1.865 4.034 1.00 . A A . 46 TYR CA 1 1
35 33912 1 1 46 TYR CB C 2.236 -2.601 5.355 1.00 . A A . 46 TYR CB 1 1
35 33913 1 1 46 TYR CD1 C 0.649 -1.392 6.897 1.00 . A A . 46 TYR CD1 1 1
35 33914 1 1 46 TYR CD2 C 3.035 -1.086 7.204 1.00 . A A . 46 TYR CD2 1 1
35 33915 1 1 46 TYR CE1 C 0.400 -0.531 7.974 1.00 . A A . 46 TYR CE1 1 1
35 33916 1 1 46 TYR CE2 C 2.786 -0.226 8.281 1.00 . A A . 46 TYR CE2 1 1
35 33917 1 1 46 TYR CG C 1.967 -1.669 6.512 1.00 . A A . 46 TYR CG 1 1
35 33918 1 1 46 TYR CZ C 1.469 0.051 8.666 1.00 . A A . 46 TYR CZ 1 1
35 33919 1 1 46 TYR H H 2.155 -3.767 3.038 1.00 . A A . 46 TYR H 1 1
35 33920 1 1 46 TYR HA H 1.224 -1.144 4.138 1.00 . A A . 46 TYR HA 1 1
35 33921 1 1 46 TYR HB2 H 1.564 -3.444 5.409 1.00 . A A . 46 TYR HB2 1 1
35 33922 1 1 46 TYR HB3 H 3.256 -2.951 5.405 1.00 . A A . 46 TYR HB3 1 1
35 33923 1 1 46 TYR HD1 H -0.175 -1.842 6.364 1.00 . A A . 46 TYR HD1 1 1
35 33924 1 1 46 TYR HD2 H 4.051 -1.300 6.908 1.00 . A A . 46 TYR HD2 1 1
35 33925 1 1 46 TYR HE1 H -0.616 -0.318 8.271 1.00 . A A . 46 TYR HE1 1 1
35 33926 1 1 46 TYR HE2 H 3.611 0.223 8.814 1.00 . A A . 46 TYR HE2 1 1
35 33927 1 1 46 TYR HH H 0.958 0.364 10.479 1.00 . A A . 46 TYR HH 1 1
35 33928 1 1 46 TYR N N 1.634 -2.938 3.076 1.00 . A A . 46 TYR N 1 1
35 33929 1 1 46 TYR O O 4.297 -1.832 3.280 1.00 . A A . 46 TYR O 1 1
35 33930 1 1 46 TYR OH O 1.224 0.899 9.727 1.00 . A A . 46 TYR OH 1 1
35 33931 1 1 47 CYS C C 5.041 1.744 4.231 1.00 . A A . 47 CYS C 1 1
35 33932 1 1 47 CYS CA C 4.551 0.845 3.095 1.00 . A A . 47 CYS CA 1 1
35 33933 1 1 47 CYS CB C 4.119 1.677 1.886 1.00 . A A . 47 CYS CB 1 1
35 33934 1 1 47 CYS H H 2.518 0.627 3.774 1.00 . A A . 47 CYS H 1 1
35 33935 1 1 47 CYS HA H 5.319 0.146 2.807 1.00 . A A . 47 CYS HA 1 1
35 33936 1 1 47 CYS HB2 H 3.107 2.024 2.032 1.00 . A A . 47 CYS HB2 1 1
35 33937 1 1 47 CYS HB3 H 4.778 2.525 1.778 1.00 . A A . 47 CYS HB3 1 1
35 33938 1 1 47 CYS N N 3.321 0.121 3.525 1.00 . A A . 47 CYS N 1 1
35 33939 1 1 47 CYS O O 4.258 2.289 4.984 1.00 . A A . 47 CYS O 1 1
35 33940 1 1 47 CYS SG S 4.197 0.654 0.393 1.00 . A A . 47 CYS SG 1 1
35 33941 1 1 48 GLU C C 7.640 3.941 4.892 1.00 . A A . 48 GLU C 1 1
35 33942 1 1 48 GLU CA C 6.854 2.761 5.469 1.00 . A A . 48 GLU CA 1 1
35 33943 1 1 48 GLU CB C 7.778 1.852 6.282 1.00 . A A . 48 GLU CB 1 1
35 33944 1 1 48 GLU CD C 7.552 -0.632 6.118 1.00 . A A . 48 GLU CD 1 1
35 33945 1 1 48 GLU CG C 6.996 0.632 6.774 1.00 . A A . 48 GLU CG 1 1
35 33946 1 1 48 GLU H H 6.947 1.448 3.761 1.00 . A A . 48 GLU H 1 1
35 33947 1 1 48 GLU HA H 6.047 3.113 6.090 1.00 . A A . 48 GLU HA 1 1
35 33948 1 1 48 GLU HB2 H 8.601 1.527 5.661 1.00 . A A . 48 GLU HB2 1 1
35 33949 1 1 48 GLU HB3 H 8.162 2.397 7.131 1.00 . A A . 48 GLU HB3 1 1
35 33950 1 1 48 GLU HG2 H 7.092 0.552 7.848 1.00 . A A . 48 GLU HG2 1 1
35 33951 1 1 48 GLU HG3 H 5.955 0.742 6.513 1.00 . A A . 48 GLU HG3 1 1
35 33952 1 1 48 GLU N N 6.328 1.900 4.371 1.00 . A A . 48 GLU N 1 1
35 33953 1 1 48 GLU O O 8.648 3.766 4.236 1.00 . A A . 48 GLU O 1 1
35 33954 1 1 48 GLU OE1 O 8.758 -0.815 6.157 1.00 . A A . 48 GLU OE1 1 1
35 33955 1 1 48 GLU OE2 O 6.763 -1.396 5.587 1.00 . A A . 48 GLU OE2 1 1
35 33956 1 1 49 GLY C C 6.996 7.168 3.733 1.00 . A A . 49 GLY C 1 1
35 33957 1 1 49 GLY CA C 7.923 6.330 4.614 1.00 . A A . 49 GLY CA 1 1
35 33958 1 1 49 GLY H H 6.383 5.263 5.678 1.00 . A A . 49 GLY H 1 1
35 33959 1 1 49 GLY HA2 H 8.271 6.932 5.442 1.00 . A A . 49 GLY HA2 1 1
35 33960 1 1 49 GLY HA3 H 8.766 6.002 4.030 1.00 . A A . 49 GLY HA3 1 1
35 33961 1 1 49 GLY N N 7.193 5.142 5.140 1.00 . A A . 49 GLY N 1 1
35 33962 1 1 49 GLY O O 7.405 7.702 2.724 1.00 . A A . 49 GLY O 1 1
35 33963 1 1 50 LEU C C 4.688 9.517 3.857 1.00 . A A . 50 LEU C 1 1
35 33964 1 1 50 LEU CA C 4.799 8.092 3.292 1.00 . A A . 50 LEU CA 1 1
35 33965 1 1 50 LEU CB C 3.468 7.361 3.434 1.00 . A A . 50 LEU CB 1 1
35 33966 1 1 50 LEU CD1 C 4.268 5.067 4.027 1.00 . A A . 50 LEU CD1 1 1
35 33967 1 1 50 LEU CD2 C 2.248 5.355 2.615 1.00 . A A . 50 LEU CD2 1 1
35 33968 1 1 50 LEU CG C 3.622 5.923 2.939 1.00 . A A . 50 LEU CG 1 1
35 33969 1 1 50 LEU H H 5.442 6.842 4.922 1.00 . A A . 50 LEU H 1 1
35 33970 1 1 50 LEU HA H 5.102 8.107 2.259 1.00 . A A . 50 LEU HA 1 1
35 33971 1 1 50 LEU HB2 H 3.169 7.354 4.474 1.00 . A A . 50 LEU HB2 1 1
35 33972 1 1 50 LEU HB3 H 2.715 7.864 2.846 1.00 . A A . 50 LEU HB3 1 1
35 33973 1 1 50 LEU HD11 H 4.030 5.478 4.997 1.00 . A A . 50 LEU HD11 1 1
35 33974 1 1 50 LEU HD12 H 3.889 4.059 3.960 1.00 . A A . 50 LEU HD12 1 1
35 33975 1 1 50 LEU HD13 H 5.339 5.059 3.891 1.00 . A A . 50 LEU HD13 1 1
35 33976 1 1 50 LEU HD21 H 1.728 6.030 1.954 1.00 . A A . 50 LEU HD21 1 1
35 33977 1 1 50 LEU HD22 H 2.363 4.395 2.135 1.00 . A A . 50 LEU HD22 1 1
35 33978 1 1 50 LEU HD23 H 1.686 5.238 3.530 1.00 . A A . 50 LEU HD23 1 1
35 33979 1 1 50 LEU HG H 4.239 5.910 2.052 1.00 . A A . 50 LEU HG 1 1
35 33980 1 1 50 LEU N N 5.753 7.285 4.106 1.00 . A A . 50 LEU N 1 1
35 33981 1 1 50 LEU O O 4.081 9.719 4.890 1.00 . A A . 50 LEU O 1 1
35 33982 1 1 51 PRO C C 3.784 12.352 3.795 1.00 . A A . 51 PRO C 1 1
35 33983 1 1 51 PRO CA C 5.230 11.879 3.615 1.00 . A A . 51 PRO CA 1 1
35 33984 1 1 51 PRO CB C 5.917 12.622 2.465 1.00 . A A . 51 PRO CB 1 1
35 33985 1 1 51 PRO CD C 6.009 10.187 1.908 1.00 . A A . 51 PRO CD 1 1
35 33986 1 1 51 PRO CG C 6.389 11.592 1.421 1.00 . A A . 51 PRO CG 1 1
35 33987 1 1 51 PRO HA H 5.793 12.009 4.526 1.00 . A A . 51 PRO HA 1 1
35 33988 1 1 51 PRO HB2 H 5.217 13.308 2.008 1.00 . A A . 51 PRO HB2 1 1
35 33989 1 1 51 PRO HB3 H 6.768 13.168 2.842 1.00 . A A . 51 PRO HB3 1 1
35 33990 1 1 51 PRO HD2 H 5.374 9.691 1.187 1.00 . A A . 51 PRO HD2 1 1
35 33991 1 1 51 PRO HD3 H 6.891 9.605 2.111 1.00 . A A . 51 PRO HD3 1 1
35 33992 1 1 51 PRO HG2 H 5.910 11.790 0.473 1.00 . A A . 51 PRO HG2 1 1
35 33993 1 1 51 PRO HG3 H 7.460 11.655 1.307 1.00 . A A . 51 PRO HG3 1 1
35 33994 1 1 51 PRO N N 5.276 10.466 3.164 1.00 . A A . 51 PRO N 1 1
35 33995 1 1 51 PRO O O 2.848 11.701 3.375 1.00 . A A . 51 PRO O 1 1
35 33996 1 1 52 ASP C C 1.529 14.272 3.293 1.00 . A A . 52 ASP C 1 1
35 33997 1 1 52 ASP CA C 2.219 14.009 4.635 1.00 . A A . 52 ASP CA 1 1
35 33998 1 1 52 ASP CB C 2.411 15.319 5.402 1.00 . A A . 52 ASP CB 1 1
35 33999 1 1 52 ASP CG C 1.067 15.791 5.958 1.00 . A A . 52 ASP CG 1 1
35 34000 1 1 52 ASP H H 4.370 13.991 4.751 1.00 . A A . 52 ASP H 1 1
35 34001 1 1 52 ASP HA H 1.641 13.318 5.228 1.00 . A A . 52 ASP HA 1 1
35 34002 1 1 52 ASP HB2 H 3.103 15.160 6.217 1.00 . A A . 52 ASP HB2 1 1
35 34003 1 1 52 ASP HB3 H 2.806 16.071 4.736 1.00 . A A . 52 ASP HB3 1 1
35 34004 1 1 52 ASP N N 3.599 13.485 4.420 1.00 . A A . 52 ASP N 1 1
35 34005 1 1 52 ASP O O 0.338 14.503 3.233 1.00 . A A . 52 ASP O 1 1
35 34006 1 1 52 ASP OD1 O 0.093 15.738 5.225 1.00 . A A . 52 ASP OD1 1 1
35 34007 1 1 52 ASP OD2 O 1.034 16.198 7.107 1.00 . A A . 52 ASP OD2 1 1
35 34008 1 1 53 SER C C 1.195 13.172 0.252 1.00 . A A . 53 SER C 1 1
35 34009 1 1 53 SER CA C 1.647 14.492 0.882 1.00 . A A . 53 SER CA 1 1
35 34010 1 1 53 SER CB C 2.752 15.133 0.044 1.00 . A A . 53 SER CB 1 1
35 34011 1 1 53 SER H H 3.226 14.056 2.283 1.00 . A A . 53 SER H 1 1
35 34012 1 1 53 SER HA H 0.814 15.170 0.974 1.00 . A A . 53 SER HA 1 1
35 34013 1 1 53 SER HB2 H 2.493 15.075 -0.999 1.00 . A A . 53 SER HB2 1 1
35 34014 1 1 53 SER HB3 H 2.862 16.171 0.328 1.00 . A A . 53 SER HB3 1 1
35 34015 1 1 53 SER HG H 4.077 13.795 -0.445 1.00 . A A . 53 SER HG 1 1
35 34016 1 1 53 SER N N 2.266 14.242 2.215 1.00 . A A . 53 SER N 1 1
35 34017 1 1 53 SER O O 0.405 13.155 -0.672 1.00 . A A . 53 SER O 1 1
35 34018 1 1 53 SER OG O 3.971 14.436 0.262 1.00 . A A . 53 SER OG 1 1
35 34019 1 1 54 THR C C -0.046 10.295 0.766 1.00 . A A . 54 THR C 1 1
35 34020 1 1 54 THR CA C 1.286 10.753 0.164 1.00 . A A . 54 THR CA 1 1
35 34021 1 1 54 THR CB C 2.411 9.792 0.549 1.00 . A A . 54 THR CB 1 1
35 34022 1 1 54 THR CG2 C 2.228 8.463 -0.186 1.00 . A A . 54 THR CG2 1 1
35 34023 1 1 54 THR H H 2.326 12.103 1.485 1.00 . A A . 54 THR H 1 1
35 34024 1 1 54 THR HA H 1.211 10.819 -0.910 1.00 . A A . 54 THR HA 1 1
35 34025 1 1 54 THR HB H 2.388 9.616 1.614 1.00 . A A . 54 THR HB 1 1
35 34026 1 1 54 THR HG1 H 3.945 10.931 0.911 1.00 . A A . 54 THR HG1 1 1
35 34027 1 1 54 THR HG21 H 1.221 8.102 -0.033 1.00 . A A . 54 THR HG21 1 1
35 34028 1 1 54 THR HG22 H 2.402 8.609 -1.242 1.00 . A A . 54 THR HG22 1 1
35 34029 1 1 54 THR HG23 H 2.931 7.738 0.198 1.00 . A A . 54 THR HG23 1 1
35 34030 1 1 54 THR N N 1.689 12.068 0.740 1.00 . A A . 54 THR N 1 1
35 34031 1 1 54 THR O O -0.296 10.462 1.943 1.00 . A A . 54 THR O 1 1
35 34032 1 1 54 THR OG1 O 3.660 10.365 0.190 1.00 . A A . 54 THR OG1 1 1
35 34033 1 1 55 GLN C C -2.137 7.776 0.875 1.00 . A A . 55 GLN C 1 1
35 34034 1 1 55 GLN CA C -2.218 9.254 0.490 1.00 . A A . 55 GLN CA 1 1
35 34035 1 1 55 GLN CB C -3.197 9.457 -0.667 1.00 . A A . 55 GLN CB 1 1
35 34036 1 1 55 GLN CD C -5.290 9.931 0.610 1.00 . A A . 55 GLN CD 1 1
35 34037 1 1 55 GLN CG C -4.573 8.913 -0.278 1.00 . A A . 55 GLN CG 1 1
35 34038 1 1 55 GLN H H -0.681 9.597 -0.981 1.00 . A A . 55 GLN H 1 1
35 34039 1 1 55 GLN HA H -2.520 9.850 1.337 1.00 . A A . 55 GLN HA 1 1
35 34040 1 1 55 GLN HB2 H -3.276 10.511 -0.889 1.00 . A A . 55 GLN HB2 1 1
35 34041 1 1 55 GLN HB3 H -2.837 8.931 -1.539 1.00 . A A . 55 GLN HB3 1 1
35 34042 1 1 55 GLN HE21 H -5.947 8.565 1.891 1.00 . A A . 55 GLN HE21 1 1
35 34043 1 1 55 GLN HE22 H -6.390 10.165 2.244 1.00 . A A . 55 GLN HE22 1 1
35 34044 1 1 55 GLN HG2 H -5.156 8.739 -1.171 1.00 . A A . 55 GLN HG2 1 1
35 34045 1 1 55 GLN HG3 H -4.456 7.986 0.263 1.00 . A A . 55 GLN HG3 1 1
35 34046 1 1 55 GLN N N -0.903 9.721 -0.034 1.00 . A A . 55 GLN N 1 1
35 34047 1 1 55 GLN NE2 N -5.929 9.520 1.669 1.00 . A A . 55 GLN NE2 1 1
35 34048 1 1 55 GLN O O -1.449 6.997 0.245 1.00 . A A . 55 GLN O 1 1
35 34049 1 1 55 GLN OE1 O -5.268 11.114 0.337 1.00 . A A . 55 GLN OE1 1 1
35 34050 1 1 56 THR C C -4.190 5.463 2.698 1.00 . A A . 56 THR C 1 1
35 34051 1 1 56 THR CA C -2.788 5.955 2.335 1.00 . A A . 56 THR CA 1 1
35 34052 1 1 56 THR CB C -1.889 5.935 3.572 1.00 . A A . 56 THR CB 1 1
35 34053 1 1 56 THR CG2 C -2.270 7.092 4.497 1.00 . A A . 56 THR CG2 1 1
35 34054 1 1 56 THR H H -3.376 8.027 2.406 1.00 . A A . 56 THR H 1 1
35 34055 1 1 56 THR HA H -2.361 5.341 1.559 1.00 . A A . 56 THR HA 1 1
35 34056 1 1 56 THR HB H -0.858 6.042 3.273 1.00 . A A . 56 THR HB 1 1
35 34057 1 1 56 THR HG1 H -2.018 4.877 5.199 1.00 . A A . 56 THR HG1 1 1
35 34058 1 1 56 THR HG21 H -3.344 7.125 4.606 1.00 . A A . 56 THR HG21 1 1
35 34059 1 1 56 THR HG22 H -1.813 6.947 5.464 1.00 . A A . 56 THR HG22 1 1
35 34060 1 1 56 THR HG23 H -1.924 8.022 4.070 1.00 . A A . 56 THR HG23 1 1
35 34061 1 1 56 THR N N -2.830 7.383 1.908 1.00 . A A . 56 THR N 1 1
35 34062 1 1 56 THR O O -5.164 6.181 2.588 1.00 . A A . 56 THR O 1 1
35 34063 1 1 56 THR OG1 O -2.059 4.702 4.257 1.00 . A A . 56 THR OG1 1 1
35 34064 1 1 57 TRP C C -5.843 3.895 5.030 1.00 . A A . 57 TRP C 1 1
35 34065 1 1 57 TRP CA C -5.617 3.685 3.527 1.00 . A A . 57 TRP CA 1 1
35 34066 1 1 57 TRP CB C -5.517 2.193 3.200 1.00 . A A . 57 TRP CB 1 1
35 34067 1 1 57 TRP CD1 C -7.564 1.798 1.772 1.00 . A A . 57 TRP CD1 1 1
35 34068 1 1 57 TRP CD2 C -7.740 0.877 3.818 1.00 . A A . 57 TRP CD2 1 1
35 34069 1 1 57 TRP CE2 C -8.945 0.588 3.137 1.00 . A A . 57 TRP CE2 1 1
35 34070 1 1 57 TRP CE3 C -7.591 0.406 5.135 1.00 . A A . 57 TRP CE3 1 1
35 34071 1 1 57 TRP CG C -6.880 1.647 2.930 1.00 . A A . 57 TRP CG 1 1
35 34072 1 1 57 TRP CH2 C -9.804 -0.602 5.053 1.00 . A A . 57 TRP CH2 1 1
35 34073 1 1 57 TRP CZ2 C -9.968 -0.142 3.743 1.00 . A A . 57 TRP CZ2 1 1
35 34074 1 1 57 TRP CZ3 C -8.618 -0.329 5.748 1.00 . A A . 57 TRP CZ3 1 1
35 34075 1 1 57 TRP H H -3.487 3.686 3.226 1.00 . A A . 57 TRP H 1 1
35 34076 1 1 57 TRP HA H -6.406 4.142 2.951 1.00 . A A . 57 TRP HA 1 1
35 34077 1 1 57 TRP HB2 H -4.895 2.056 2.328 1.00 . A A . 57 TRP HB2 1 1
35 34078 1 1 57 TRP HB3 H -5.081 1.671 4.038 1.00 . A A . 57 TRP HB3 1 1
35 34079 1 1 57 TRP HD1 H -7.210 2.324 0.896 1.00 . A A . 57 TRP HD1 1 1
35 34080 1 1 57 TRP HE1 H -9.479 1.133 1.197 1.00 . A A . 57 TRP HE1 1 1
35 34081 1 1 57 TRP HE3 H -6.680 0.611 5.678 1.00 . A A . 57 TRP HE3 1 1
35 34082 1 1 57 TRP HH2 H -10.591 -1.168 5.529 1.00 . A A . 57 TRP HH2 1 1
35 34083 1 1 57 TRP HZ2 H -10.881 -0.348 3.204 1.00 . A A . 57 TRP HZ2 1 1
35 34084 1 1 57 TRP HZ3 H -8.493 -0.685 6.760 1.00 . A A . 57 TRP HZ3 1 1
35 34085 1 1 57 TRP N N -4.291 4.241 3.141 1.00 . A A . 57 TRP N 1 1
35 34086 1 1 57 TRP NE1 N -8.790 1.171 1.894 1.00 . A A . 57 TRP NE1 1 1
35 34087 1 1 57 TRP O O -4.900 3.889 5.796 1.00 . A A . 57 TRP O 1 1
35 34088 1 1 58 PRO C C -8.283 5.524 3.829 1.00 . A A . 58 PRO C 1 1
35 34089 1 1 58 PRO CA C -8.215 4.131 4.458 1.00 . A A . 58 PRO CA 1 1
35 34090 1 1 58 PRO CB C -9.425 3.891 5.364 1.00 . A A . 58 PRO CB 1 1
35 34091 1 1 58 PRO CD C -7.430 4.111 6.852 1.00 . A A . 58 PRO CD 1 1
35 34092 1 1 58 PRO CG C -8.957 3.950 6.832 1.00 . A A . 58 PRO CG 1 1
35 34093 1 1 58 PRO HA H -8.156 3.367 3.707 1.00 . A A . 58 PRO HA 1 1
35 34094 1 1 58 PRO HB2 H -10.170 4.654 5.186 1.00 . A A . 58 PRO HB2 1 1
35 34095 1 1 58 PRO HB3 H -9.844 2.917 5.161 1.00 . A A . 58 PRO HB3 1 1
35 34096 1 1 58 PRO HD2 H -7.151 5.070 7.271 1.00 . A A . 58 PRO HD2 1 1
35 34097 1 1 58 PRO HD3 H -6.962 3.303 7.391 1.00 . A A . 58 PRO HD3 1 1
35 34098 1 1 58 PRO HG2 H -9.420 4.793 7.326 1.00 . A A . 58 PRO HG2 1 1
35 34099 1 1 58 PRO HG3 H -9.229 3.037 7.338 1.00 . A A . 58 PRO HG3 1 1
35 34100 1 1 58 PRO N N -7.087 4.041 5.417 1.00 . A A . 58 PRO N 1 1
35 34101 1 1 58 PRO O O -7.555 6.423 4.200 1.00 . A A . 58 PRO O 1 1
35 34102 1 1 59 LEU C C -10.344 7.876 2.992 1.00 . A A . 59 LEU C 1 1
35 34103 1 1 59 LEU CA C -9.298 7.044 2.239 1.00 . A A . 59 LEU CA 1 1
35 34104 1 1 59 LEU CB C -9.761 6.740 0.812 1.00 . A A . 59 LEU CB 1 1
35 34105 1 1 59 LEU CD1 C -7.744 6.025 -0.482 1.00 . A A . 59 LEU CD1 1 1
35 34106 1 1 59 LEU CD2 C -9.356 7.655 -1.476 1.00 . A A . 59 LEU CD2 1 1
35 34107 1 1 59 LEU CG C -8.687 7.191 -0.180 1.00 . A A . 59 LEU CG 1 1
35 34108 1 1 59 LEU H H -9.748 4.972 2.611 1.00 . A A . 59 LEU H 1 1
35 34109 1 1 59 LEU HA H -8.348 7.555 2.221 1.00 . A A . 59 LEU HA 1 1
35 34110 1 1 59 LEU HB2 H -9.925 5.677 0.707 1.00 . A A . 59 LEU HB2 1 1
35 34111 1 1 59 LEU HB3 H -10.679 7.268 0.611 1.00 . A A . 59 LEU HB3 1 1
35 34112 1 1 59 LEU HD11 H -8.216 5.097 -0.195 1.00 . A A . 59 LEU HD11 1 1
35 34113 1 1 59 LEU HD12 H -7.523 6.005 -1.539 1.00 . A A . 59 LEU HD12 1 1
35 34114 1 1 59 LEU HD13 H -6.827 6.150 0.075 1.00 . A A . 59 LEU HD13 1 1
35 34115 1 1 59 LEU HD21 H -10.265 7.092 -1.634 1.00 . A A . 59 LEU HD21 1 1
35 34116 1 1 59 LEU HD22 H -9.591 8.706 -1.404 1.00 . A A . 59 LEU HD22 1 1
35 34117 1 1 59 LEU HD23 H -8.684 7.492 -2.306 1.00 . A A . 59 LEU HD23 1 1
35 34118 1 1 59 LEU HG H -8.124 8.007 0.247 1.00 . A A . 59 LEU HG 1 1
35 34119 1 1 59 LEU N N -9.165 5.709 2.887 1.00 . A A . 59 LEU N 1 1
35 34120 1 1 59 LEU O O -10.961 7.390 3.920 1.00 . A A . 59 LEU O 1 1
35 34121 1 1 60 PRO C C -12.880 9.337 3.284 1.00 . A A . 60 PRO C 1 1
35 34122 1 1 60 PRO CA C -11.501 9.999 3.229 1.00 . A A . 60 PRO CA 1 1
35 34123 1 1 60 PRO CB C -11.503 11.223 2.308 1.00 . A A . 60 PRO CB 1 1
35 34124 1 1 60 PRO CD C -9.751 9.663 1.439 1.00 . A A . 60 PRO CD 1 1
35 34125 1 1 60 PRO CG C -10.399 11.042 1.247 1.00 . A A . 60 PRO CG 1 1
35 34126 1 1 60 PRO HA H -11.172 10.279 4.215 1.00 . A A . 60 PRO HA 1 1
35 34127 1 1 60 PRO HB2 H -12.464 11.311 1.823 1.00 . A A . 60 PRO HB2 1 1
35 34128 1 1 60 PRO HB3 H -11.303 12.112 2.885 1.00 . A A . 60 PRO HB3 1 1
35 34129 1 1 60 PRO HD2 H -9.875 9.058 0.552 1.00 . A A . 60 PRO HD2 1 1
35 34130 1 1 60 PRO HD3 H -8.709 9.760 1.700 1.00 . A A . 60 PRO HD3 1 1
35 34131 1 1 60 PRO HG2 H -10.831 11.107 0.260 1.00 . A A . 60 PRO HG2 1 1
35 34132 1 1 60 PRO HG3 H -9.651 11.810 1.368 1.00 . A A . 60 PRO HG3 1 1
35 34133 1 1 60 PRO N N -10.517 9.105 2.575 1.00 . A A . 60 PRO N 1 1
35 34134 1 1 60 PRO O O -13.018 8.149 3.068 1.00 . A A . 60 PRO O 1 1
35 34135 1 1 61 ASN C C -15.530 8.681 2.384 1.00 . A A . 61 ASN C 1 1
35 34136 1 1 61 ASN CA C -15.267 9.507 3.641 1.00 . A A . 61 ASN CA 1 1
35 34137 1 1 61 ASN CB C -16.216 10.703 3.710 1.00 . A A . 61 ASN CB 1 1
35 34138 1 1 61 ASN CG C -17.593 10.233 4.181 1.00 . A A . 61 ASN CG 1 1
35 34139 1 1 61 ASN H H -13.766 11.050 3.740 1.00 . A A . 61 ASN H 1 1
35 34140 1 1 61 ASN HA H -15.372 8.898 4.525 1.00 . A A . 61 ASN HA 1 1
35 34141 1 1 61 ASN HB2 H -15.826 11.433 4.406 1.00 . A A . 61 ASN HB2 1 1
35 34142 1 1 61 ASN HB3 H -16.306 11.150 2.731 1.00 . A A . 61 ASN HB3 1 1
35 34143 1 1 61 ASN HD21 H -17.912 11.835 5.307 1.00 . A A . 61 ASN HD21 1 1
35 34144 1 1 61 ASN HD22 H -19.162 10.687 5.308 1.00 . A A . 61 ASN HD22 1 1
35 34145 1 1 61 ASN N N -13.900 10.096 3.572 1.00 . A A . 61 ASN N 1 1
35 34146 1 1 61 ASN ND2 N -18.280 10.981 4.999 1.00 . A A . 61 ASN ND2 1 1
35 34147 1 1 61 ASN O O -16.270 7.718 2.401 1.00 . A A . 61 ASN O 1 1
35 34148 1 1 61 ASN OD1 O -18.049 9.173 3.800 1.00 . A A . 61 ASN OD1 1 1
35 34149 1 1 62 LYS C C -14.139 7.108 -0.019 1.00 . A A . 62 LYS C 1 1
35 34150 1 1 62 LYS CA C -15.116 8.283 0.031 1.00 . A A . 62 LYS CA 1 1
35 34151 1 1 62 LYS CB C -14.821 9.282 -1.089 1.00 . A A . 62 LYS CB 1 1
35 34152 1 1 62 LYS CD C -13.050 11.025 -1.367 1.00 . A A . 62 LYS CD 1 1
35 34153 1 1 62 LYS CE C -13.419 11.429 -2.796 1.00 . A A . 62 LYS CE 1 1
35 34154 1 1 62 LYS CG C -13.314 9.530 -1.171 1.00 . A A . 62 LYS CG 1 1
35 34155 1 1 62 LYS H H -14.317 9.826 1.312 1.00 . A A . 62 LYS H 1 1
35 34156 1 1 62 LYS HA H -16.133 7.933 -0.042 1.00 . A A . 62 LYS HA 1 1
35 34157 1 1 62 LYS HB2 H -15.174 8.883 -2.029 1.00 . A A . 62 LYS HB2 1 1
35 34158 1 1 62 LYS HB3 H -15.326 10.214 -0.882 1.00 . A A . 62 LYS HB3 1 1
35 34159 1 1 62 LYS HD2 H -13.647 11.590 -0.666 1.00 . A A . 62 LYS HD2 1 1
35 34160 1 1 62 LYS HD3 H -12.004 11.231 -1.196 1.00 . A A . 62 LYS HD3 1 1
35 34161 1 1 62 LYS HE2 H -12.530 11.484 -3.411 1.00 . A A . 62 LYS HE2 1 1
35 34162 1 1 62 LYS HE3 H -14.125 10.730 -3.215 1.00 . A A . 62 LYS HE3 1 1
35 34163 1 1 62 LYS HG2 H -12.845 9.197 -0.256 1.00 . A A . 62 LYS HG2 1 1
35 34164 1 1 62 LYS HG3 H -12.903 8.982 -2.006 1.00 . A A . 62 LYS HG3 1 1
35 34165 1 1 62 LYS HZ1 H -13.777 13.200 -1.757 1.00 . A A . 62 LYS HZ1 1 1
35 34166 1 1 62 LYS HZ2 H -13.724 13.385 -3.445 1.00 . A A . 62 LYS HZ2 1 1
35 34167 1 1 62 LYS HZ3 H -15.082 12.681 -2.713 1.00 . A A . 62 LYS HZ3 1 1
35 34168 1 1 62 LYS N N -14.917 9.048 1.295 1.00 . A A . 62 LYS N 1 1
35 34169 1 1 62 LYS NZ N -14.048 12.775 -2.668 1.00 . A A . 62 LYS NZ 1 1
35 34170 1 1 62 LYS O O -13.393 6.945 -0.963 1.00 . A A . 62 LYS O 1 1
35 34171 1 1 63 THR C C -13.786 3.952 0.242 1.00 . A A . 63 THR C 1 1
35 34172 1 1 63 THR CA C -13.202 5.131 1.022 1.00 . A A . 63 THR CA 1 1
35 34173 1 1 63 THR CB C -13.052 4.770 2.501 1.00 . A A . 63 THR CB 1 1
35 34174 1 1 63 THR CG2 C -14.435 4.582 3.129 1.00 . A A . 63 THR CG2 1 1
35 34175 1 1 63 THR H H -14.744 6.448 1.751 1.00 . A A . 63 THR H 1 1
35 34176 1 1 63 THR HA H -12.244 5.412 0.616 1.00 . A A . 63 THR HA 1 1
35 34177 1 1 63 THR HB H -12.535 5.564 3.013 1.00 . A A . 63 THR HB 1 1
35 34178 1 1 63 THR HG1 H -11.428 3.794 2.936 1.00 . A A . 63 THR HG1 1 1
35 34179 1 1 63 THR HG21 H -15.196 4.741 2.378 1.00 . A A . 63 THR HG21 1 1
35 34180 1 1 63 THR HG22 H -14.520 3.580 3.520 1.00 . A A . 63 THR HG22 1 1
35 34181 1 1 63 THR HG23 H -14.567 5.294 3.930 1.00 . A A . 63 THR HG23 1 1
35 34182 1 1 63 THR N N -14.136 6.292 0.999 1.00 . A A . 63 THR N 1 1
35 34183 1 1 63 THR O O -14.808 4.063 -0.406 1.00 . A A . 63 THR O 1 1
35 34184 1 1 63 THR OG1 O -12.307 3.568 2.621 1.00 . A A . 63 THR OG1 1 1
35 34185 1 1 64 CYS C C -14.357 0.680 0.531 1.00 . A A . 64 CYS C 1 1
35 34186 1 1 64 CYS CA C -13.640 1.629 -0.433 1.00 . A A . 64 CYS CA 1 1
35 34187 1 1 64 CYS CB C -12.384 0.970 -1.003 1.00 . A A . 64 CYS CB 1 1
35 34188 1 1 64 CYS H H -12.315 2.763 0.831 1.00 . A A . 64 CYS H 1 1
35 34189 1 1 64 CYS HA H -14.299 1.925 -1.235 1.00 . A A . 64 CYS HA 1 1
35 34190 1 1 64 CYS HB2 H -11.865 1.677 -1.633 1.00 . A A . 64 CYS HB2 1 1
35 34191 1 1 64 CYS HB3 H -11.737 0.670 -0.192 1.00 . A A . 64 CYS HB3 1 1
35 34192 1 1 64 CYS N N -13.137 2.824 0.302 1.00 . A A . 64 CYS N 1 1
35 34193 1 1 64 CYS O O -13.676 0.030 1.307 1.00 . A A . 64 CYS O 1 1
35 34194 1 1 64 CYS OXT O -15.574 0.621 0.477 1.00 . A A . 64 CYS OXT 1 1
35 34195 1 1 64 CYS SG S -12.848 -0.485 -1.977 1.00 . A A . 64 CYS SG 1 1
36 34196 1 1 1 LYS C C 3.659 4.729 8.978 1.00 . A A . 1 LYS C 1 1
36 34197 1 1 1 LYS CA C 4.082 6.054 9.619 1.00 . A A . 1 LYS CA 1 1
36 34198 1 1 1 LYS CB C 3.244 7.210 9.058 1.00 . A A . 1 LYS CB 1 1
36 34199 1 1 1 LYS CD C 1.244 8.639 9.526 1.00 . A A . 1 LYS CD 1 1
36 34200 1 1 1 LYS CE C 0.484 7.848 8.458 1.00 . A A . 1 LYS CE 1 1
36 34201 1 1 1 LYS CG C 2.321 7.750 10.153 1.00 . A A . 1 LYS CG 1 1
36 34202 1 1 1 LYS H1 H 5.925 5.550 8.785 1.00 . A A . 1 LYS H1 1 1
36 34203 1 1 1 LYS H2 H 5.529 7.191 8.624 1.00 . A A . 1 LYS H2 1 1
36 34204 1 1 1 LYS H3 H 6.035 6.582 10.128 1.00 . A A . 1 LYS H3 1 1
36 34205 1 1 1 LYS HA H 3.968 6.004 10.690 1.00 . A A . 1 LYS HA 1 1
36 34206 1 1 1 LYS HB2 H 3.897 8.001 8.717 1.00 . A A . 1 LYS HB2 1 1
36 34207 1 1 1 LYS HB3 H 2.647 6.854 8.231 1.00 . A A . 1 LYS HB3 1 1
36 34208 1 1 1 LYS HD2 H 0.555 8.964 10.293 1.00 . A A . 1 LYS HD2 1 1
36 34209 1 1 1 LYS HD3 H 1.709 9.499 9.070 1.00 . A A . 1 LYS HD3 1 1
36 34210 1 1 1 LYS HE2 H 1.007 7.896 7.513 1.00 . A A . 1 LYS HE2 1 1
36 34211 1 1 1 LYS HE3 H 0.355 6.823 8.767 1.00 . A A . 1 LYS HE3 1 1
36 34212 1 1 1 LYS HG2 H 1.851 6.924 10.668 1.00 . A A . 1 LYS HG2 1 1
36 34213 1 1 1 LYS HG3 H 2.898 8.331 10.857 1.00 . A A . 1 LYS HG3 1 1
36 34214 1 1 1 LYS HZ1 H -0.725 9.542 8.513 1.00 . A A . 1 LYS HZ1 1 1
36 34215 1 1 1 LYS HZ2 H -1.239 8.364 7.408 1.00 . A A . 1 LYS HZ2 1 1
36 34216 1 1 1 LYS HZ3 H -1.487 8.129 9.072 1.00 . A A . 1 LYS HZ3 1 1
36 34217 1 1 1 LYS N N 5.499 6.369 9.261 1.00 . A A . 1 LYS N 1 1
36 34218 1 1 1 LYS NZ N -0.842 8.521 8.355 1.00 . A A . 1 LYS NZ 1 1
36 34219 1 1 1 LYS O O 3.378 4.660 7.799 1.00 . A A . 1 LYS O 1 1
36 34220 1 1 2 ASP C C 1.705 2.358 8.874 1.00 . A A . 2 ASP C 1 1
36 34221 1 1 2 ASP CA C 3.204 2.356 9.189 1.00 . A A . 2 ASP CA 1 1
36 34222 1 1 2 ASP CB C 3.514 1.341 10.292 1.00 . A A . 2 ASP CB 1 1
36 34223 1 1 2 ASP CG C 4.930 1.565 10.829 1.00 . A A . 2 ASP CG 1 1
36 34224 1 1 2 ASP H H 3.839 3.757 10.700 1.00 . A A . 2 ASP H 1 1
36 34225 1 1 2 ASP HA H 3.777 2.127 8.304 1.00 . A A . 2 ASP HA 1 1
36 34226 1 1 2 ASP HB2 H 2.802 1.458 11.096 1.00 . A A . 2 ASP HB2 1 1
36 34227 1 1 2 ASP HB3 H 3.439 0.341 9.891 1.00 . A A . 2 ASP HB3 1 1
36 34228 1 1 2 ASP N N 3.610 3.677 9.750 1.00 . A A . 2 ASP N 1 1
36 34229 1 1 2 ASP O O 0.886 2.646 9.726 1.00 . A A . 2 ASP O 1 1
36 34230 1 1 2 ASP OD1 O 5.220 2.675 11.245 1.00 . A A . 2 ASP OD1 1 1
36 34231 1 1 2 ASP OD2 O 5.701 0.620 10.819 1.00 . A A . 2 ASP OD2 1 1
36 34232 1 1 3 GLY C C -0.353 1.217 6.041 1.00 . A A . 3 GLY C 1 1
36 34233 1 1 3 GLY CA C -0.114 2.032 7.315 1.00 . A A . 3 GLY CA 1 1
36 34234 1 1 3 GLY H H 2.005 1.810 6.986 1.00 . A A . 3 GLY H 1 1
36 34235 1 1 3 GLY HA2 H -0.675 1.596 8.129 1.00 . A A . 3 GLY HA2 1 1
36 34236 1 1 3 GLY HA3 H -0.449 3.046 7.154 1.00 . A A . 3 GLY HA3 1 1
36 34237 1 1 3 GLY N N 1.334 2.040 7.662 1.00 . A A . 3 GLY N 1 1
36 34238 1 1 3 GLY O O 0.516 0.515 5.560 1.00 . A A . 3 GLY O 1 1
36 34239 1 1 4 TYR C C -2.277 1.541 3.152 1.00 . A A . 4 TYR C 1 1
36 34240 1 1 4 TYR CA C -1.877 0.561 4.258 1.00 . A A . 4 TYR CA 1 1
36 34241 1 1 4 TYR CB C -3.066 -0.317 4.652 1.00 . A A . 4 TYR CB 1 1
36 34242 1 1 4 TYR CD1 C -2.110 -2.632 4.360 1.00 . A A . 4 TYR CD1 1 1
36 34243 1 1 4 TYR CD2 C -2.586 -1.843 6.602 1.00 . A A . 4 TYR CD2 1 1
36 34244 1 1 4 TYR CE1 C -1.659 -3.850 4.884 1.00 . A A . 4 TYR CE1 1 1
36 34245 1 1 4 TYR CE2 C -2.136 -3.061 7.128 1.00 . A A . 4 TYR CE2 1 1
36 34246 1 1 4 TYR CG C -2.573 -1.629 5.219 1.00 . A A . 4 TYR CG 1 1
36 34247 1 1 4 TYR CZ C -1.672 -4.065 6.267 1.00 . A A . 4 TYR CZ 1 1
36 34248 1 1 4 TYR H H -2.203 1.886 5.914 1.00 . A A . 4 TYR H 1 1
36 34249 1 1 4 TYR HA H -1.052 -0.052 3.940 1.00 . A A . 4 TYR HA 1 1
36 34250 1 1 4 TYR HB2 H -3.656 0.194 5.398 1.00 . A A . 4 TYR HB2 1 1
36 34251 1 1 4 TYR HB3 H -3.676 -0.509 3.782 1.00 . A A . 4 TYR HB3 1 1
36 34252 1 1 4 TYR HD1 H -2.099 -2.467 3.293 1.00 . A A . 4 TYR HD1 1 1
36 34253 1 1 4 TYR HD2 H -2.942 -1.070 7.265 1.00 . A A . 4 TYR HD2 1 1
36 34254 1 1 4 TYR HE1 H -1.302 -4.626 4.221 1.00 . A A . 4 TYR HE1 1 1
36 34255 1 1 4 TYR HE2 H -2.145 -3.226 8.195 1.00 . A A . 4 TYR HE2 1 1
36 34256 1 1 4 TYR HH H -1.970 -5.877 6.795 1.00 . A A . 4 TYR HH 1 1
36 34257 1 1 4 TYR N N -1.534 1.312 5.499 1.00 . A A . 4 TYR N 1 1
36 34258 1 1 4 TYR O O -3.024 2.472 3.378 1.00 . A A . 4 TYR O 1 1
36 34259 1 1 4 TYR OH O -1.228 -5.266 6.784 1.00 . A A . 4 TYR OH 1 1
36 34260 1 1 5 LEU C C -3.383 1.761 0.097 1.00 . A A . 5 LEU C 1 1
36 34261 1 1 5 LEU CA C -2.151 2.274 0.849 1.00 . A A . 5 LEU CA 1 1
36 34262 1 1 5 LEU CB C -0.928 2.299 -0.072 1.00 . A A . 5 LEU CB 1 1
36 34263 1 1 5 LEU CD1 C 1.525 2.567 0.317 1.00 . A A . 5 LEU CD1 1 1
36 34264 1 1 5 LEU CD2 C 0.112 4.570 -0.149 1.00 . A A . 5 LEU CD2 1 1
36 34265 1 1 5 LEU CG C 0.150 3.200 0.533 1.00 . A A . 5 LEU CG 1 1
36 34266 1 1 5 LEU H H -1.188 0.588 1.789 1.00 . A A . 5 LEU H 1 1
36 34267 1 1 5 LEU HA H -2.336 3.263 1.237 1.00 . A A . 5 LEU HA 1 1
36 34268 1 1 5 LEU HB2 H -0.541 1.296 -0.183 1.00 . A A . 5 LEU HB2 1 1
36 34269 1 1 5 LEU HB3 H -1.214 2.684 -1.039 1.00 . A A . 5 LEU HB3 1 1
36 34270 1 1 5 LEU HD11 H 1.646 2.317 -0.726 1.00 . A A . 5 LEU HD11 1 1
36 34271 1 1 5 LEU HD12 H 2.292 3.269 0.609 1.00 . A A . 5 LEU HD12 1 1
36 34272 1 1 5 LEU HD13 H 1.609 1.672 0.916 1.00 . A A . 5 LEU HD13 1 1
36 34273 1 1 5 LEU HD21 H -0.580 4.539 -0.979 1.00 . A A . 5 LEU HD21 1 1
36 34274 1 1 5 LEU HD22 H -0.211 5.317 0.560 1.00 . A A . 5 LEU HD22 1 1
36 34275 1 1 5 LEU HD23 H 1.099 4.818 -0.512 1.00 . A A . 5 LEU HD23 1 1
36 34276 1 1 5 LEU HG H -0.030 3.317 1.592 1.00 . A A . 5 LEU HG 1 1
36 34277 1 1 5 LEU N N -1.790 1.343 1.957 1.00 . A A . 5 LEU N 1 1
36 34278 1 1 5 LEU O O -3.678 0.583 0.097 1.00 . A A . 5 LEU O 1 1
36 34279 1 1 6 VAL C C -4.932 1.769 -2.706 1.00 . A A . 6 VAL C 1 1
36 34280 1 1 6 VAL CA C -5.316 2.224 -1.297 1.00 . A A . 6 VAL CA 1 1
36 34281 1 1 6 VAL CB C -6.186 3.478 -1.349 1.00 . A A . 6 VAL CB 1 1
36 34282 1 1 6 VAL CG1 C -6.271 4.092 0.047 1.00 . A A . 6 VAL CG1 1 1
36 34283 1 1 6 VAL CG2 C -5.561 4.493 -2.311 1.00 . A A . 6 VAL CG2 1 1
36 34284 1 1 6 VAL H H -3.841 3.587 -0.525 1.00 . A A . 6 VAL H 1 1
36 34285 1 1 6 VAL HA H -5.838 1.435 -0.778 1.00 . A A . 6 VAL HA 1 1
36 34286 1 1 6 VAL HB H -7.176 3.216 -1.685 1.00 . A A . 6 VAL HB 1 1
36 34287 1 1 6 VAL HG11 H -5.777 3.442 0.756 1.00 . A A . 6 VAL HG11 1 1
36 34288 1 1 6 VAL HG12 H -5.787 5.057 0.047 1.00 . A A . 6 VAL HG12 1 1
36 34289 1 1 6 VAL HG13 H -7.308 4.208 0.326 1.00 . A A . 6 VAL HG13 1 1
36 34290 1 1 6 VAL HG21 H -5.356 4.016 -3.258 1.00 . A A . 6 VAL HG21 1 1
36 34291 1 1 6 VAL HG22 H -6.247 5.314 -2.461 1.00 . A A . 6 VAL HG22 1 1
36 34292 1 1 6 VAL HG23 H -4.640 4.867 -1.888 1.00 . A A . 6 VAL HG23 1 1
36 34293 1 1 6 VAL N N -4.101 2.643 -0.541 1.00 . A A . 6 VAL N 1 1
36 34294 1 1 6 VAL O O -3.778 1.521 -2.992 1.00 . A A . 6 VAL O 1 1
36 34295 1 1 7 GLU C C -6.030 2.201 -6.023 1.00 . A A . 7 GLU C 1 1
36 34296 1 1 7 GLU CA C -5.559 1.190 -4.971 1.00 . A A . 7 GLU CA 1 1
36 34297 1 1 7 GLU CB C -6.281 -0.152 -5.140 1.00 . A A . 7 GLU CB 1 1
36 34298 1 1 7 GLU CD C -8.374 -1.133 -6.088 1.00 . A A . 7 GLU CD 1 1
36 34299 1 1 7 GLU CG C -7.783 0.070 -5.351 1.00 . A A . 7 GLU CG 1 1
36 34300 1 1 7 GLU H H -6.814 1.841 -3.333 1.00 . A A . 7 GLU H 1 1
36 34301 1 1 7 GLU HA H -4.496 1.036 -5.064 1.00 . A A . 7 GLU HA 1 1
36 34302 1 1 7 GLU HB2 H -5.875 -0.671 -5.996 1.00 . A A . 7 GLU HB2 1 1
36 34303 1 1 7 GLU HB3 H -6.130 -0.752 -4.256 1.00 . A A . 7 GLU HB3 1 1
36 34304 1 1 7 GLU HG2 H -8.267 0.180 -4.392 1.00 . A A . 7 GLU HG2 1 1
36 34305 1 1 7 GLU HG3 H -7.944 0.960 -5.938 1.00 . A A . 7 GLU HG3 1 1
36 34306 1 1 7 GLU N N -5.887 1.645 -3.585 1.00 . A A . 7 GLU N 1 1
36 34307 1 1 7 GLU O O -6.328 3.342 -5.729 1.00 . A A . 7 GLU O 1 1
36 34308 1 1 7 GLU OE1 O -7.880 -2.230 -5.886 1.00 . A A . 7 GLU OE1 1 1
36 34309 1 1 7 GLU OE2 O -9.311 -0.936 -6.844 1.00 . A A . 7 GLU OE2 1 1
36 34310 1 1 8 LYS C C -7.810 3.413 -8.043 1.00 . A A . 8 LYS C 1 1
36 34311 1 1 8 LYS CA C -6.508 2.672 -8.371 1.00 . A A . 8 LYS CA 1 1
36 34312 1 1 8 LYS CB C -6.728 1.730 -9.556 1.00 . A A . 8 LYS CB 1 1
36 34313 1 1 8 LYS CD C -6.592 3.551 -11.264 1.00 . A A . 8 LYS CD 1 1
36 34314 1 1 8 LYS CE C -6.151 3.824 -12.706 1.00 . A A . 8 LYS CE 1 1
36 34315 1 1 8 LYS CG C -5.963 2.244 -10.778 1.00 . A A . 8 LYS CG 1 1
36 34316 1 1 8 LYS H H -5.820 0.849 -7.454 1.00 . A A . 8 LYS H 1 1
36 34317 1 1 8 LYS HA H -5.727 3.375 -8.608 1.00 . A A . 8 LYS HA 1 1
36 34318 1 1 8 LYS HB2 H -6.376 0.742 -9.299 1.00 . A A . 8 LYS HB2 1 1
36 34319 1 1 8 LYS HB3 H -7.781 1.686 -9.788 1.00 . A A . 8 LYS HB3 1 1
36 34320 1 1 8 LYS HD2 H -7.669 3.466 -11.226 1.00 . A A . 8 LYS HD2 1 1
36 34321 1 1 8 LYS HD3 H -6.271 4.364 -10.630 1.00 . A A . 8 LYS HD3 1 1
36 34322 1 1 8 LYS HE2 H -5.744 2.926 -13.149 1.00 . A A . 8 LYS HE2 1 1
36 34323 1 1 8 LYS HE3 H -6.983 4.188 -13.290 1.00 . A A . 8 LYS HE3 1 1
36 34324 1 1 8 LYS HG2 H -4.931 2.417 -10.509 1.00 . A A . 8 LYS HG2 1 1
36 34325 1 1 8 LYS HG3 H -6.011 1.508 -11.567 1.00 . A A . 8 LYS HG3 1 1
36 34326 1 1 8 LYS HZ1 H -4.822 5.004 -11.612 1.00 . A A . 8 LYS HZ1 1 1
36 34327 1 1 8 LYS HZ2 H -4.268 4.590 -13.160 1.00 . A A . 8 LYS HZ2 1 1
36 34328 1 1 8 LYS HZ3 H -5.472 5.775 -12.978 1.00 . A A . 8 LYS HZ3 1 1
36 34329 1 1 8 LYS N N -6.080 1.773 -7.255 1.00 . A A . 8 LYS N 1 1
36 34330 1 1 8 LYS NZ N -5.099 4.878 -12.605 1.00 . A A . 8 LYS NZ 1 1
36 34331 1 1 8 LYS O O -7.893 4.619 -8.167 1.00 . A A . 8 LYS O 1 1
36 34332 1 1 9 THR C C -10.239 3.776 -5.888 1.00 . A A . 9 THR C 1 1
36 34333 1 1 9 THR CA C -10.134 3.379 -7.363 1.00 . A A . 9 THR CA 1 1
36 34334 1 1 9 THR CB C -11.196 2.344 -7.725 1.00 . A A . 9 THR CB 1 1
36 34335 1 1 9 THR CG2 C -10.970 1.861 -9.159 1.00 . A A . 9 THR CG2 1 1
36 34336 1 1 9 THR H H -8.766 1.731 -7.584 1.00 . A A . 9 THR H 1 1
36 34337 1 1 9 THR HA H -10.250 4.249 -7.989 1.00 . A A . 9 THR HA 1 1
36 34338 1 1 9 THR HB H -12.172 2.790 -7.650 1.00 . A A . 9 THR HB 1 1
36 34339 1 1 9 THR HG1 H -11.661 1.438 -6.072 1.00 . A A . 9 THR HG1 1 1
36 34340 1 1 9 THR HG21 H -9.910 1.787 -9.351 1.00 . A A . 9 THR HG21 1 1
36 34341 1 1 9 THR HG22 H -11.428 0.893 -9.291 1.00 . A A . 9 THR HG22 1 1
36 34342 1 1 9 THR HG23 H -11.412 2.565 -9.849 1.00 . A A . 9 THR HG23 1 1
36 34343 1 1 9 THR N N -8.837 2.705 -7.657 1.00 . A A . 9 THR N 1 1
36 34344 1 1 9 THR O O -11.180 4.430 -5.482 1.00 . A A . 9 THR O 1 1
36 34345 1 1 9 THR OG1 O -11.109 1.244 -6.831 1.00 . A A . 9 THR OG1 1 1
36 34346 1 1 10 GLY C C -9.485 2.526 -2.777 1.00 . A A . 10 GLY C 1 1
36 34347 1 1 10 GLY CA C -9.352 3.780 -3.641 1.00 . A A . 10 GLY CA 1 1
36 34348 1 1 10 GLY H H -8.528 2.881 -5.421 1.00 . A A . 10 GLY H 1 1
36 34349 1 1 10 GLY HA2 H -8.450 4.310 -3.369 1.00 . A A . 10 GLY HA2 1 1
36 34350 1 1 10 GLY HA3 H -10.207 4.416 -3.476 1.00 . A A . 10 GLY HA3 1 1
36 34351 1 1 10 GLY N N -9.286 3.401 -5.081 1.00 . A A . 10 GLY N 1 1
36 34352 1 1 10 GLY O O -9.313 2.572 -1.575 1.00 . A A . 10 GLY O 1 1
36 34353 1 1 11 CYS C C -8.536 -0.321 -2.124 1.00 . A A . 11 CYS C 1 1
36 34354 1 1 11 CYS CA C -9.919 0.159 -2.564 1.00 . A A . 11 CYS CA 1 1
36 34355 1 1 11 CYS CB C -10.570 -0.865 -3.494 1.00 . A A . 11 CYS CB 1 1
36 34356 1 1 11 CYS H H -9.919 1.379 -4.341 1.00 . A A . 11 CYS H 1 1
36 34357 1 1 11 CYS HA H -10.549 0.333 -1.705 1.00 . A A . 11 CYS HA 1 1
36 34358 1 1 11 CYS HB2 H -9.880 -1.121 -4.285 1.00 . A A . 11 CYS HB2 1 1
36 34359 1 1 11 CYS HB3 H -10.819 -1.753 -2.933 1.00 . A A . 11 CYS HB3 1 1
36 34360 1 1 11 CYS N N -9.786 1.405 -3.371 1.00 . A A . 11 CYS N 1 1
36 34361 1 1 11 CYS O O -7.539 0.340 -2.343 1.00 . A A . 11 CYS O 1 1
36 34362 1 1 11 CYS SG S -12.076 -0.163 -4.214 1.00 . A A . 11 CYS SG 1 1
36 34363 1 1 12 LYS C C -6.402 -2.643 -2.216 1.00 . A A . 12 LYS C 1 1
36 34364 1 1 12 LYS CA C -7.149 -1.989 -1.047 1.00 . A A . 12 LYS CA 1 1
36 34365 1 1 12 LYS CB C -7.497 -3.035 0.015 1.00 . A A . 12 LYS CB 1 1
36 34366 1 1 12 LYS CD C -8.457 -3.075 2.324 1.00 . A A . 12 LYS CD 1 1
36 34367 1 1 12 LYS CE C -8.925 -4.532 2.345 1.00 . A A . 12 LYS CE 1 1
36 34368 1 1 12 LYS CG C -8.621 -2.508 0.913 1.00 . A A . 12 LYS CG 1 1
36 34369 1 1 12 LYS H H -9.281 -1.979 -1.335 1.00 . A A . 12 LYS H 1 1
36 34370 1 1 12 LYS HA H -6.556 -1.199 -0.609 1.00 . A A . 12 LYS HA 1 1
36 34371 1 1 12 LYS HB2 H -7.821 -3.945 -0.471 1.00 . A A . 12 LYS HB2 1 1
36 34372 1 1 12 LYS HB3 H -6.626 -3.241 0.617 1.00 . A A . 12 LYS HB3 1 1
36 34373 1 1 12 LYS HD2 H -7.418 -3.026 2.612 1.00 . A A . 12 LYS HD2 1 1
36 34374 1 1 12 LYS HD3 H -9.052 -2.497 3.014 1.00 . A A . 12 LYS HD3 1 1
36 34375 1 1 12 LYS HE2 H -9.539 -4.742 1.479 1.00 . A A . 12 LYS HE2 1 1
36 34376 1 1 12 LYS HE3 H -8.079 -5.200 2.379 1.00 . A A . 12 LYS HE3 1 1
36 34377 1 1 12 LYS HG2 H -8.574 -1.429 0.950 1.00 . A A . 12 LYS HG2 1 1
36 34378 1 1 12 LYS HG3 H -9.575 -2.813 0.512 1.00 . A A . 12 LYS HG3 1 1
36 34379 1 1 12 LYS HZ1 H -10.370 -3.846 3.678 1.00 . A A . 12 LYS HZ1 1 1
36 34380 1 1 12 LYS HZ2 H -10.278 -5.539 3.567 1.00 . A A . 12 LYS HZ2 1 1
36 34381 1 1 12 LYS HZ3 H -9.086 -4.679 4.416 1.00 . A A . 12 LYS HZ3 1 1
36 34382 1 1 12 LYS N N -8.466 -1.464 -1.505 1.00 . A A . 12 LYS N 1 1
36 34383 1 1 12 LYS NZ N -9.725 -4.659 3.596 1.00 . A A . 12 LYS NZ 1 1
36 34384 1 1 12 LYS O O -6.840 -2.595 -3.348 1.00 . A A . 12 LYS O 1 1
36 34385 1 1 13 LYS C C -3.929 -5.248 -2.521 1.00 . A A . 13 LYS C 1 1
36 34386 1 1 13 LYS CA C -4.508 -3.927 -3.036 1.00 . A A . 13 LYS CA 1 1
36 34387 1 1 13 LYS CB C -3.388 -2.948 -3.394 1.00 . A A . 13 LYS CB 1 1
36 34388 1 1 13 LYS CD C -2.602 -2.613 -5.745 1.00 . A A . 13 LYS CD 1 1
36 34389 1 1 13 LYS CE C -3.001 -2.088 -7.126 1.00 . A A . 13 LYS CE 1 1
36 34390 1 1 13 LYS CG C -3.705 -2.284 -4.736 1.00 . A A . 13 LYS CG 1 1
36 34391 1 1 13 LYS H H -4.952 -3.291 -1.024 1.00 . A A . 13 LYS H 1 1
36 34392 1 1 13 LYS HA H -5.137 -4.101 -3.894 1.00 . A A . 13 LYS HA 1 1
36 34393 1 1 13 LYS HB2 H -3.310 -2.193 -2.626 1.00 . A A . 13 LYS HB2 1 1
36 34394 1 1 13 LYS HB3 H -2.453 -3.482 -3.470 1.00 . A A . 13 LYS HB3 1 1
36 34395 1 1 13 LYS HD2 H -1.679 -2.147 -5.434 1.00 . A A . 13 LYS HD2 1 1
36 34396 1 1 13 LYS HD3 H -2.467 -3.683 -5.796 1.00 . A A . 13 LYS HD3 1 1
36 34397 1 1 13 LYS HE2 H -4.077 -2.111 -7.240 1.00 . A A . 13 LYS HE2 1 1
36 34398 1 1 13 LYS HE3 H -2.627 -1.087 -7.271 1.00 . A A . 13 LYS HE3 1 1
36 34399 1 1 13 LYS HG2 H -4.652 -2.653 -5.105 1.00 . A A . 13 LYS HG2 1 1
36 34400 1 1 13 LYS HG3 H -3.761 -1.214 -4.604 1.00 . A A . 13 LYS HG3 1 1
36 34401 1 1 13 LYS HZ1 H -1.384 -3.223 -7.782 1.00 . A A . 13 LYS HZ1 1 1
36 34402 1 1 13 LYS HZ2 H -2.896 -3.905 -8.138 1.00 . A A . 13 LYS HZ2 1 1
36 34403 1 1 13 LYS HZ3 H -2.332 -2.577 -9.036 1.00 . A A . 13 LYS HZ3 1 1
36 34404 1 1 13 LYS N N -5.283 -3.260 -1.946 1.00 . A A . 13 LYS N 1 1
36 34405 1 1 13 LYS NZ N -2.354 -3.019 -8.094 1.00 . A A . 13 LYS NZ 1 1
36 34406 1 1 13 LYS O O -2.730 -5.407 -2.393 1.00 . A A . 13 LYS O 1 1
36 34407 1 1 14 THR C C -3.262 -8.124 -2.637 1.00 . A A . 14 THR C 1 1
36 34408 1 1 14 THR CA C -4.293 -7.500 -1.694 1.00 . A A . 14 THR CA 1 1
36 34409 1 1 14 THR CB C -5.544 -8.376 -1.618 1.00 . A A . 14 THR CB 1 1
36 34410 1 1 14 THR CG2 C -5.135 -9.839 -1.443 1.00 . A A . 14 THR CG2 1 1
36 34411 1 1 14 THR H H -5.738 -6.030 -2.319 1.00 . A A . 14 THR H 1 1
36 34412 1 1 14 THR HA H -3.874 -7.378 -0.709 1.00 . A A . 14 THR HA 1 1
36 34413 1 1 14 THR HB H -6.110 -8.273 -2.532 1.00 . A A . 14 THR HB 1 1
36 34414 1 1 14 THR HG1 H -5.797 -7.444 0.075 1.00 . A A . 14 THR HG1 1 1
36 34415 1 1 14 THR HG21 H -4.529 -10.146 -2.284 1.00 . A A . 14 THR HG21 1 1
36 34416 1 1 14 THR HG22 H -4.568 -9.948 -0.531 1.00 . A A . 14 THR HG22 1 1
36 34417 1 1 14 THR HG23 H -6.020 -10.457 -1.392 1.00 . A A . 14 THR HG23 1 1
36 34418 1 1 14 THR N N -4.776 -6.188 -2.215 1.00 . A A . 14 THR N 1 1
36 34419 1 1 14 THR O O -3.257 -7.878 -3.827 1.00 . A A . 14 THR O 1 1
36 34420 1 1 14 THR OG1 O -6.345 -7.968 -0.517 1.00 . A A . 14 THR OG1 1 1
36 34421 1 1 15 CYS C C -1.592 -11.117 -2.956 1.00 . A A . 15 CYS C 1 1
36 34422 1 1 15 CYS CA C -1.365 -9.606 -2.956 1.00 . A A . 15 CYS CA 1 1
36 34423 1 1 15 CYS CB C -0.023 -9.252 -2.306 1.00 . A A . 15 CYS CB 1 1
36 34424 1 1 15 CYS H H -2.426 -9.132 -1.145 1.00 . A A . 15 CYS H 1 1
36 34425 1 1 15 CYS HA H -1.399 -9.224 -3.963 1.00 . A A . 15 CYS HA 1 1
36 34426 1 1 15 CYS HB2 H 0.777 -9.463 -3.001 1.00 . A A . 15 CYS HB2 1 1
36 34427 1 1 15 CYS HB3 H -0.013 -8.201 -2.058 1.00 . A A . 15 CYS HB3 1 1
36 34428 1 1 15 CYS N N -2.395 -8.944 -2.106 1.00 . A A . 15 CYS N 1 1
36 34429 1 1 15 CYS O O -2.650 -11.597 -2.601 1.00 . A A . 15 CYS O 1 1
36 34430 1 1 15 CYS SG S 0.218 -10.230 -0.799 1.00 . A A . 15 CYS SG 1 1
36 34431 1 1 16 TYR C C 0.410 -14.013 -2.658 1.00 . A A . 16 TYR C 1 1
36 34432 1 1 16 TYR CA C -0.768 -13.352 -3.377 1.00 . A A . 16 TYR CA 1 1
36 34433 1 1 16 TYR CB C -0.775 -13.738 -4.859 1.00 . A A . 16 TYR CB 1 1
36 34434 1 1 16 TYR CD1 C -2.953 -12.824 -5.737 1.00 . A A . 16 TYR CD1 1 1
36 34435 1 1 16 TYR CD2 C -0.896 -11.662 -6.282 1.00 . A A . 16 TYR CD2 1 1
36 34436 1 1 16 TYR CE1 C -3.681 -11.876 -6.463 1.00 . A A . 16 TYR CE1 1 1
36 34437 1 1 16 TYR CE2 C -1.624 -10.714 -7.009 1.00 . A A . 16 TYR CE2 1 1
36 34438 1 1 16 TYR CG C -1.561 -12.718 -5.647 1.00 . A A . 16 TYR CG 1 1
36 34439 1 1 16 TYR CZ C -3.017 -10.820 -7.098 1.00 . A A . 16 TYR CZ 1 1
36 34440 1 1 16 TYR H H 0.233 -11.457 -3.638 1.00 . A A . 16 TYR H 1 1
36 34441 1 1 16 TYR HA H -1.701 -13.637 -2.915 1.00 . A A . 16 TYR HA 1 1
36 34442 1 1 16 TYR HB2 H 0.240 -13.770 -5.226 1.00 . A A . 16 TYR HB2 1 1
36 34443 1 1 16 TYR HB3 H -1.231 -14.709 -4.975 1.00 . A A . 16 TYR HB3 1 1
36 34444 1 1 16 TYR HD1 H -3.465 -13.639 -5.247 1.00 . A A . 16 TYR HD1 1 1
36 34445 1 1 16 TYR HD2 H 0.179 -11.581 -6.211 1.00 . A A . 16 TYR HD2 1 1
36 34446 1 1 16 TYR HE1 H -4.756 -11.957 -6.533 1.00 . A A . 16 TYR HE1 1 1
36 34447 1 1 16 TYR HE2 H -1.109 -9.899 -7.498 1.00 . A A . 16 TYR HE2 1 1
36 34448 1 1 16 TYR HH H -3.668 -9.045 -7.355 1.00 . A A . 16 TYR HH 1 1
36 34449 1 1 16 TYR N N -0.609 -11.868 -3.354 1.00 . A A . 16 TYR N 1 1
36 34450 1 1 16 TYR O O 0.541 -15.222 -2.641 1.00 . A A . 16 TYR O 1 1
36 34451 1 1 16 TYR OH O -3.736 -9.885 -7.814 1.00 . A A . 16 TYR OH 1 1
36 34452 1 1 17 LYS C C 2.785 -12.946 -0.131 1.00 . A A . 17 LYS C 1 1
36 34453 1 1 17 LYS CA C 2.437 -13.807 -1.350 1.00 . A A . 17 LYS CA 1 1
36 34454 1 1 17 LYS CB C 3.577 -13.777 -2.369 1.00 . A A . 17 LYS CB 1 1
36 34455 1 1 17 LYS CD C 4.570 -16.062 -2.222 1.00 . A A . 17 LYS CD 1 1
36 34456 1 1 17 LYS CE C 5.624 -16.911 -1.510 1.00 . A A . 17 LYS CE 1 1
36 34457 1 1 17 LYS CG C 4.757 -14.594 -1.841 1.00 . A A . 17 LYS CG 1 1
36 34458 1 1 17 LYS H H 1.142 -12.257 -2.092 1.00 . A A . 17 LYS H 1 1
36 34459 1 1 17 LYS HA H 2.235 -14.823 -1.051 1.00 . A A . 17 LYS HA 1 1
36 34460 1 1 17 LYS HB2 H 3.236 -14.199 -3.303 1.00 . A A . 17 LYS HB2 1 1
36 34461 1 1 17 LYS HB3 H 3.891 -12.757 -2.528 1.00 . A A . 17 LYS HB3 1 1
36 34462 1 1 17 LYS HD2 H 3.583 -16.387 -1.925 1.00 . A A . 17 LYS HD2 1 1
36 34463 1 1 17 LYS HD3 H 4.681 -16.173 -3.290 1.00 . A A . 17 LYS HD3 1 1
36 34464 1 1 17 LYS HE2 H 6.198 -16.301 -0.827 1.00 . A A . 17 LYS HE2 1 1
36 34465 1 1 17 LYS HE3 H 5.156 -17.731 -0.986 1.00 . A A . 17 LYS HE3 1 1
36 34466 1 1 17 LYS HG2 H 5.674 -14.221 -2.274 1.00 . A A . 17 LYS HG2 1 1
36 34467 1 1 17 LYS HG3 H 4.803 -14.505 -0.766 1.00 . A A . 17 LYS HG3 1 1
36 34468 1 1 17 LYS HZ1 H 5.904 -17.679 -3.425 1.00 . A A . 17 LYS HZ1 1 1
36 34469 1 1 17 LYS HZ2 H 7.186 -16.708 -2.872 1.00 . A A . 17 LYS HZ2 1 1
36 34470 1 1 17 LYS HZ3 H 6.994 -18.282 -2.269 1.00 . A A . 17 LYS HZ3 1 1
36 34471 1 1 17 LYS N N 1.268 -13.229 -2.066 1.00 . A A . 17 LYS N 1 1
36 34472 1 1 17 LYS NZ N 6.492 -17.434 -2.601 1.00 . A A . 17 LYS NZ 1 1
36 34473 1 1 17 LYS O O 3.440 -11.928 -0.246 1.00 . A A . 17 LYS O 1 1
36 34474 1 1 18 LEU C C 4.171 -12.442 2.448 1.00 . A A . 18 LEU C 1 1
36 34475 1 1 18 LEU CA C 2.657 -12.549 2.254 1.00 . A A . 18 LEU CA 1 1
36 34476 1 1 18 LEU CB C 2.022 -13.327 3.407 1.00 . A A . 18 LEU CB 1 1
36 34477 1 1 18 LEU CD1 C -0.147 -14.203 4.276 1.00 . A A . 18 LEU CD1 1 1
36 34478 1 1 18 LEU CD2 C 0.111 -11.769 3.789 1.00 . A A . 18 LEU CD2 1 1
36 34479 1 1 18 LEU CG C 0.503 -13.179 3.346 1.00 . A A . 18 LEU CG 1 1
36 34480 1 1 18 LEU H H 1.824 -14.169 1.102 1.00 . A A . 18 LEU H 1 1
36 34481 1 1 18 LEU HA H 2.214 -11.568 2.185 1.00 . A A . 18 LEU HA 1 1
36 34482 1 1 18 LEU HB2 H 2.286 -14.371 3.327 1.00 . A A . 18 LEU HB2 1 1
36 34483 1 1 18 LEU HB3 H 2.381 -12.936 4.347 1.00 . A A . 18 LEU HB3 1 1
36 34484 1 1 18 LEU HD11 H 0.145 -15.198 3.974 1.00 . A A . 18 LEU HD11 1 1
36 34485 1 1 18 LEU HD12 H 0.178 -14.024 5.290 1.00 . A A . 18 LEU HD12 1 1
36 34486 1 1 18 LEU HD13 H -1.222 -14.109 4.219 1.00 . A A . 18 LEU HD13 1 1
36 34487 1 1 18 LEU HD21 H 0.867 -11.376 4.452 1.00 . A A . 18 LEU HD21 1 1
36 34488 1 1 18 LEU HD22 H 0.024 -11.130 2.924 1.00 . A A . 18 LEU HD22 1 1
36 34489 1 1 18 LEU HD23 H -0.837 -11.805 4.306 1.00 . A A . 18 LEU HD23 1 1
36 34490 1 1 18 LEU HG H 0.166 -13.347 2.332 1.00 . A A . 18 LEU HG 1 1
36 34491 1 1 18 LEU N N 2.351 -13.346 1.032 1.00 . A A . 18 LEU N 1 1
36 34492 1 1 18 LEU O O 4.898 -13.402 2.287 1.00 . A A . 18 LEU O 1 1
36 34493 1 1 19 GLY C C 6.636 -10.041 2.027 1.00 . A A . 19 GLY C 1 1
36 34494 1 1 19 GLY CA C 6.117 -11.108 2.989 1.00 . A A . 19 GLY CA 1 1
36 34495 1 1 19 GLY H H 4.047 -10.517 2.911 1.00 . A A . 19 GLY H 1 1
36 34496 1 1 19 GLY HA2 H 6.311 -10.802 4.007 1.00 . A A . 19 GLY HA2 1 1
36 34497 1 1 19 GLY HA3 H 6.621 -12.041 2.791 1.00 . A A . 19 GLY HA3 1 1
36 34498 1 1 19 GLY N N 4.651 -11.279 2.790 1.00 . A A . 19 GLY N 1 1
36 34499 1 1 19 GLY O O 5.872 -9.342 1.392 1.00 . A A . 19 GLY O 1 1
36 34500 1 1 20 GLU C C 7.964 -9.109 -0.428 1.00 . A A . 20 GLU C 1 1
36 34501 1 1 20 GLU CA C 8.497 -8.890 0.990 1.00 . A A . 20 GLU CA 1 1
36 34502 1 1 20 GLU CB C 10.007 -9.117 1.039 1.00 . A A . 20 GLU CB 1 1
36 34503 1 1 20 GLU CD C 11.666 -10.787 0.202 1.00 . A A . 20 GLU CD 1 1
36 34504 1 1 20 GLU CG C 10.301 -10.608 0.867 1.00 . A A . 20 GLU CG 1 1
36 34505 1 1 20 GLU H H 8.524 -10.486 2.437 1.00 . A A . 20 GLU H 1 1
36 34506 1 1 20 GLU HA H 8.262 -7.895 1.333 1.00 . A A . 20 GLU HA 1 1
36 34507 1 1 20 GLU HB2 H 10.479 -8.560 0.243 1.00 . A A . 20 GLU HB2 1 1
36 34508 1 1 20 GLU HB3 H 10.391 -8.784 1.990 1.00 . A A . 20 GLU HB3 1 1
36 34509 1 1 20 GLU HG2 H 10.304 -11.087 1.835 1.00 . A A . 20 GLU HG2 1 1
36 34510 1 1 20 GLU HG3 H 9.538 -11.057 0.246 1.00 . A A . 20 GLU HG3 1 1
36 34511 1 1 20 GLU N N 7.928 -9.911 1.914 1.00 . A A . 20 GLU N 1 1
36 34512 1 1 20 GLU O O 8.606 -9.725 -1.255 1.00 . A A . 20 GLU O 1 1
36 34513 1 1 20 GLU OE1 O 12.632 -10.256 0.727 1.00 . A A . 20 GLU OE1 1 1
36 34514 1 1 20 GLU OE2 O 11.724 -11.450 -0.819 1.00 . A A . 20 GLU OE2 1 1
36 34515 1 1 21 ASN C C 6.693 -7.663 -2.998 1.00 . A A . 21 ASN C 1 1
36 34516 1 1 21 ASN CA C 6.221 -8.792 -2.079 1.00 . A A . 21 ASN CA 1 1
36 34517 1 1 21 ASN CB C 4.706 -8.734 -1.875 1.00 . A A . 21 ASN CB 1 1
36 34518 1 1 21 ASN CG C 3.997 -9.248 -3.127 1.00 . A A . 21 ASN CG 1 1
36 34519 1 1 21 ASN H H 6.289 -8.116 -0.036 1.00 . A A . 21 ASN H 1 1
36 34520 1 1 21 ASN HA H 6.502 -9.751 -2.482 1.00 . A A . 21 ASN HA 1 1
36 34521 1 1 21 ASN HB2 H 4.435 -9.352 -1.031 1.00 . A A . 21 ASN HB2 1 1
36 34522 1 1 21 ASN HB3 H 4.406 -7.714 -1.686 1.00 . A A . 21 ASN HB3 1 1
36 34523 1 1 21 ASN HD21 H 3.029 -10.686 -2.159 1.00 . A A . 21 ASN HD21 1 1
36 34524 1 1 21 ASN HD22 H 2.721 -10.599 -3.827 1.00 . A A . 21 ASN HD22 1 1
36 34525 1 1 21 ASN N N 6.793 -8.610 -0.716 1.00 . A A . 21 ASN N 1 1
36 34526 1 1 21 ASN ND2 N 3.182 -10.262 -3.030 1.00 . A A . 21 ASN ND2 1 1
36 34527 1 1 21 ASN O O 6.051 -6.637 -3.116 1.00 . A A . 21 ASN O 1 1
36 34528 1 1 21 ASN OD1 O 4.185 -8.719 -4.205 1.00 . A A . 21 ASN OD1 1 1
36 34529 1 1 22 ASP C C 7.184 -6.187 -5.375 1.00 . A A . 22 ASP C 1 1
36 34530 1 1 22 ASP CA C 8.331 -6.775 -4.553 1.00 . A A . 22 ASP CA 1 1
36 34531 1 1 22 ASP CB C 9.338 -7.477 -5.464 1.00 . A A . 22 ASP CB 1 1
36 34532 1 1 22 ASP CG C 10.757 -7.174 -4.981 1.00 . A A . 22 ASP CG 1 1
36 34533 1 1 22 ASP H H 8.319 -8.674 -3.533 1.00 . A A . 22 ASP H 1 1
36 34534 1 1 22 ASP HA H 8.823 -6.003 -3.984 1.00 . A A . 22 ASP HA 1 1
36 34535 1 1 22 ASP HB2 H 9.167 -8.543 -5.437 1.00 . A A . 22 ASP HB2 1 1
36 34536 1 1 22 ASP HB3 H 9.221 -7.118 -6.475 1.00 . A A . 22 ASP HB3 1 1
36 34537 1 1 22 ASP N N 7.815 -7.841 -3.645 1.00 . A A . 22 ASP N 1 1
36 34538 1 1 22 ASP O O 6.978 -4.990 -5.402 1.00 . A A . 22 ASP O 1 1
36 34539 1 1 22 ASP OD1 O 11.082 -6.004 -4.855 1.00 . A A . 22 ASP OD1 1 1
36 34540 1 1 22 ASP OD2 O 11.496 -8.117 -4.745 1.00 . A A . 22 ASP OD2 1 1
36 34541 1 1 23 PHE C C 4.533 -5.442 -6.056 1.00 . A A . 23 PHE C 1 1
36 34542 1 1 23 PHE CA C 5.296 -6.505 -6.854 1.00 . A A . 23 PHE CA 1 1
36 34543 1 1 23 PHE CB C 4.415 -7.725 -7.124 1.00 . A A . 23 PHE CB 1 1
36 34544 1 1 23 PHE CD1 C 2.707 -6.900 -8.779 1.00 . A A . 23 PHE CD1 1 1
36 34545 1 1 23 PHE CD2 C 4.503 -8.325 -9.571 1.00 . A A . 23 PHE CD2 1 1
36 34546 1 1 23 PHE CE1 C 2.192 -6.829 -10.079 1.00 . A A . 23 PHE CE1 1 1
36 34547 1 1 23 PHE CE2 C 3.988 -8.253 -10.870 1.00 . A A . 23 PHE CE2 1 1
36 34548 1 1 23 PHE CG C 3.862 -7.647 -8.526 1.00 . A A . 23 PHE CG 1 1
36 34549 1 1 23 PHE CZ C 2.832 -7.505 -11.124 1.00 . A A . 23 PHE CZ 1 1
36 34550 1 1 23 PHE H H 6.614 -7.982 -6.003 1.00 . A A . 23 PHE H 1 1
36 34551 1 1 23 PHE HA H 5.654 -6.093 -7.785 1.00 . A A . 23 PHE HA 1 1
36 34552 1 1 23 PHE HB2 H 5.006 -8.624 -7.018 1.00 . A A . 23 PHE HB2 1 1
36 34553 1 1 23 PHE HB3 H 3.601 -7.744 -6.416 1.00 . A A . 23 PHE HB3 1 1
36 34554 1 1 23 PHE HD1 H 2.213 -6.379 -7.973 1.00 . A A . 23 PHE HD1 1 1
36 34555 1 1 23 PHE HD2 H 5.394 -8.901 -9.374 1.00 . A A . 23 PHE HD2 1 1
36 34556 1 1 23 PHE HE1 H 1.301 -6.251 -10.274 1.00 . A A . 23 PHE HE1 1 1
36 34557 1 1 23 PHE HE2 H 4.480 -8.776 -11.677 1.00 . A A . 23 PHE HE2 1 1
36 34558 1 1 23 PHE HZ H 2.434 -7.450 -12.126 1.00 . A A . 23 PHE HZ 1 1
36 34559 1 1 23 PHE N N 6.433 -7.020 -6.041 1.00 . A A . 23 PHE N 1 1
36 34560 1 1 23 PHE O O 4.311 -4.342 -6.523 1.00 . A A . 23 PHE O 1 1
36 34561 1 1 24 CYS C C 4.396 -3.690 -3.528 1.00 . A A . 24 CYS C 1 1
36 34562 1 1 24 CYS CA C 3.415 -4.758 -4.018 1.00 . A A . 24 CYS CA 1 1
36 34563 1 1 24 CYS CB C 2.853 -5.557 -2.840 1.00 . A A . 24 CYS CB 1 1
36 34564 1 1 24 CYS H H 4.346 -6.646 -4.486 1.00 . A A . 24 CYS H 1 1
36 34565 1 1 24 CYS HA H 2.613 -4.308 -4.582 1.00 . A A . 24 CYS HA 1 1
36 34566 1 1 24 CYS HB2 H 2.843 -6.607 -3.091 1.00 . A A . 24 CYS HB2 1 1
36 34567 1 1 24 CYS HB3 H 3.475 -5.402 -1.971 1.00 . A A . 24 CYS HB3 1 1
36 34568 1 1 24 CYS N N 4.145 -5.757 -4.849 1.00 . A A . 24 CYS N 1 1
36 34569 1 1 24 CYS O O 4.048 -2.535 -3.377 1.00 . A A . 24 CYS O 1 1
36 34570 1 1 24 CYS SG S 1.167 -5.005 -2.480 1.00 . A A . 24 CYS SG 1 1
36 34571 1 1 25 ASN C C 6.724 -1.932 -3.841 1.00 . A A . 25 ASN C 1 1
36 34572 1 1 25 ASN CA C 6.634 -3.075 -2.829 1.00 . A A . 25 ASN CA 1 1
36 34573 1 1 25 ASN CB C 7.950 -3.851 -2.778 1.00 . A A . 25 ASN CB 1 1
36 34574 1 1 25 ASN CG C 8.810 -3.332 -1.624 1.00 . A A . 25 ASN CG 1 1
36 34575 1 1 25 ASN H H 5.883 -5.002 -3.430 1.00 . A A . 25 ASN H 1 1
36 34576 1 1 25 ASN HA H 6.381 -2.701 -1.850 1.00 . A A . 25 ASN HA 1 1
36 34577 1 1 25 ASN HB2 H 7.741 -4.900 -2.628 1.00 . A A . 25 ASN HB2 1 1
36 34578 1 1 25 ASN HB3 H 8.482 -3.719 -3.708 1.00 . A A . 25 ASN HB3 1 1
36 34579 1 1 25 ASN HD21 H 9.491 -5.131 -1.136 1.00 . A A . 25 ASN HD21 1 1
36 34580 1 1 25 ASN HD22 H 10.068 -3.852 -0.179 1.00 . A A . 25 ASN HD22 1 1
36 34581 1 1 25 ASN N N 5.623 -4.067 -3.292 1.00 . A A . 25 ASN N 1 1
36 34582 1 1 25 ASN ND2 N 9.515 -4.175 -0.922 1.00 . A A . 25 ASN ND2 1 1
36 34583 1 1 25 ASN O O 6.451 -0.786 -3.533 1.00 . A A . 25 ASN O 1 1
36 34584 1 1 25 ASN OD1 O 8.839 -2.147 -1.360 1.00 . A A . 25 ASN OD1 1 1
36 34585 1 1 26 ARG C C 5.870 -0.414 -6.172 1.00 . A A . 26 ARG C 1 1
36 34586 1 1 26 ARG CA C 7.187 -1.191 -6.102 1.00 . A A . 26 ARG CA 1 1
36 34587 1 1 26 ARG CB C 7.416 -1.954 -7.409 1.00 . A A . 26 ARG CB 1 1
36 34588 1 1 26 ARG CD C 9.102 -2.692 -9.091 1.00 . A A . 26 ARG CD 1 1
36 34589 1 1 26 ARG CG C 8.907 -1.966 -7.760 1.00 . A A . 26 ARG CG 1 1
36 34590 1 1 26 ARG CZ C 11.371 -3.249 -8.369 1.00 . A A . 26 ARG CZ 1 1
36 34591 1 1 26 ARG H H 7.294 -3.175 -5.280 1.00 . A A . 26 ARG H 1 1
36 34592 1 1 26 ARG HA H 8.014 -0.527 -5.904 1.00 . A A . 26 ARG HA 1 1
36 34593 1 1 26 ARG HB2 H 7.066 -2.969 -7.296 1.00 . A A . 26 ARG HB2 1 1
36 34594 1 1 26 ARG HB3 H 6.867 -1.473 -8.204 1.00 . A A . 26 ARG HB3 1 1
36 34595 1 1 26 ARG HD2 H 8.218 -3.249 -9.347 1.00 . A A . 26 ARG HD2 1 1
36 34596 1 1 26 ARG HD3 H 9.332 -1.978 -9.877 1.00 . A A . 26 ARG HD3 1 1
36 34597 1 1 26 ARG HE H 10.081 -4.608 -9.012 1.00 . A A . 26 ARG HE 1 1
36 34598 1 1 26 ARG HG2 H 9.263 -0.950 -7.845 1.00 . A A . 26 ARG HG2 1 1
36 34599 1 1 26 ARG HG3 H 9.458 -2.479 -6.986 1.00 . A A . 26 ARG HG3 1 1
36 34600 1 1 26 ARG HH11 H 10.958 -1.295 -8.535 1.00 . A A . 26 ARG HH11 1 1
36 34601 1 1 26 ARG HH12 H 12.511 -1.678 -7.878 1.00 . A A . 26 ARG HH12 1 1
36 34602 1 1 26 ARG HH21 H 12.103 -5.103 -8.184 1.00 . A A . 26 ARG HH21 1 1
36 34603 1 1 26 ARG HH22 H 13.163 -3.826 -7.687 1.00 . A A . 26 ARG HH22 1 1
36 34604 1 1 26 ARG N N 7.090 -2.243 -5.055 1.00 . A A . 26 ARG N 1 1
36 34605 1 1 26 ARG NE N 10.225 -3.653 -8.851 1.00 . A A . 26 ARG NE 1 1
36 34606 1 1 26 ARG NH1 N 11.631 -1.974 -8.253 1.00 . A A . 26 ARG NH1 1 1
36 34607 1 1 26 ARG NH2 N 12.283 -4.127 -8.056 1.00 . A A . 26 ARG NH2 1 1
36 34608 1 1 26 ARG O O 5.850 0.799 -6.165 1.00 . A A . 26 ARG O 1 1
36 34609 1 1 27 GLU C C 3.286 0.592 -5.190 1.00 . A A . 27 GLU C 1 1
36 34610 1 1 27 GLU CA C 3.445 -0.429 -6.323 1.00 . A A . 27 GLU CA 1 1
36 34611 1 1 27 GLU CB C 2.421 -1.555 -6.171 1.00 . A A . 27 GLU CB 1 1
36 34612 1 1 27 GLU CD C 1.475 -2.000 -8.438 1.00 . A A . 27 GLU CD 1 1
36 34613 1 1 27 GLU CG C 1.232 -1.303 -7.100 1.00 . A A . 27 GLU CG 1 1
36 34614 1 1 27 GLU H H 4.812 -2.094 -6.250 1.00 . A A . 27 GLU H 1 1
36 34615 1 1 27 GLU HA H 3.324 0.049 -7.282 1.00 . A A . 27 GLU HA 1 1
36 34616 1 1 27 GLU HB2 H 2.884 -2.497 -6.426 1.00 . A A . 27 GLU HB2 1 1
36 34617 1 1 27 GLU HB3 H 2.075 -1.589 -5.148 1.00 . A A . 27 GLU HB3 1 1
36 34618 1 1 27 GLU HG2 H 0.333 -1.695 -6.647 1.00 . A A . 27 GLU HG2 1 1
36 34619 1 1 27 GLU HG3 H 1.121 -0.242 -7.264 1.00 . A A . 27 GLU HG3 1 1
36 34620 1 1 27 GLU N N 4.769 -1.113 -6.244 1.00 . A A . 27 GLU N 1 1
36 34621 1 1 27 GLU O O 2.647 1.614 -5.350 1.00 . A A . 27 GLU O 1 1
36 34622 1 1 27 GLU OE1 O 1.121 -3.163 -8.552 1.00 . A A . 27 GLU OE1 1 1
36 34623 1 1 27 GLU OE2 O 2.010 -1.362 -9.329 1.00 . A A . 27 GLU OE2 1 1
36 34624 1 1 28 CYS C C 4.531 2.547 -3.145 1.00 . A A . 28 CYS C 1 1
36 34625 1 1 28 CYS CA C 3.707 1.277 -2.905 1.00 . A A . 28 CYS CA 1 1
36 34626 1 1 28 CYS CB C 4.234 0.522 -1.685 1.00 . A A . 28 CYS CB 1 1
36 34627 1 1 28 CYS H H 4.351 -0.511 -3.928 1.00 . A A . 28 CYS H 1 1
36 34628 1 1 28 CYS HA H 2.670 1.529 -2.756 1.00 . A A . 28 CYS HA 1 1
36 34629 1 1 28 CYS HB2 H 3.574 -0.304 -1.460 1.00 . A A . 28 CYS HB2 1 1
36 34630 1 1 28 CYS HB3 H 5.225 0.146 -1.893 1.00 . A A . 28 CYS HB3 1 1
36 34631 1 1 28 CYS N N 3.847 0.323 -4.044 1.00 . A A . 28 CYS N 1 1
36 34632 1 1 28 CYS O O 4.004 3.641 -3.155 1.00 . A A . 28 CYS O 1 1
36 34633 1 1 28 CYS SG S 4.297 1.648 -0.268 1.00 . A A . 28 CYS SG 1 1
36 34634 1 1 29 LYS C C 7.338 3.587 -4.920 1.00 . A A . 29 LYS C 1 1
36 34635 1 1 29 LYS CA C 6.653 3.636 -3.551 1.00 . A A . 29 LYS CA 1 1
36 34636 1 1 29 LYS CB C 7.693 3.612 -2.431 1.00 . A A . 29 LYS CB 1 1
36 34637 1 1 29 LYS CD C 9.581 2.326 -1.426 1.00 . A A . 29 LYS CD 1 1
36 34638 1 1 29 LYS CE C 10.050 0.896 -1.146 1.00 . A A . 29 LYS CE 1 1
36 34639 1 1 29 LYS CG C 8.483 2.305 -2.491 1.00 . A A . 29 LYS CG 1 1
36 34640 1 1 29 LYS H H 6.234 1.530 -3.308 1.00 . A A . 29 LYS H 1 1
36 34641 1 1 29 LYS HA H 6.049 4.526 -3.467 1.00 . A A . 29 LYS HA 1 1
36 34642 1 1 29 LYS HB2 H 8.367 4.447 -2.549 1.00 . A A . 29 LYS HB2 1 1
36 34643 1 1 29 LYS HB3 H 7.194 3.684 -1.477 1.00 . A A . 29 LYS HB3 1 1
36 34644 1 1 29 LYS HD2 H 10.413 2.917 -1.779 1.00 . A A . 29 LYS HD2 1 1
36 34645 1 1 29 LYS HD3 H 9.191 2.759 -0.517 1.00 . A A . 29 LYS HD3 1 1
36 34646 1 1 29 LYS HE2 H 9.578 0.206 -1.833 1.00 . A A . 29 LYS HE2 1 1
36 34647 1 1 29 LYS HE3 H 11.124 0.829 -1.221 1.00 . A A . 29 LYS HE3 1 1
36 34648 1 1 29 LYS HG2 H 7.818 1.473 -2.308 1.00 . A A . 29 LYS HG2 1 1
36 34649 1 1 29 LYS HG3 H 8.934 2.200 -3.467 1.00 . A A . 29 LYS HG3 1 1
36 34650 1 1 29 LYS HZ1 H 9.685 1.493 0.815 1.00 . A A . 29 LYS HZ1 1 1
36 34651 1 1 29 LYS HZ2 H 8.634 0.284 0.250 1.00 . A A . 29 LYS HZ2 1 1
36 34652 1 1 29 LYS HZ3 H 10.230 -0.110 0.667 1.00 . A A . 29 LYS HZ3 1 1
36 34653 1 1 29 LYS N N 5.818 2.420 -3.327 1.00 . A A . 29 LYS N 1 1
36 34654 1 1 29 LYS NZ N 9.617 0.620 0.251 1.00 . A A . 29 LYS NZ 1 1
36 34655 1 1 29 LYS O O 8.540 3.737 -5.026 1.00 . A A . 29 LYS O 1 1
36 34656 1 1 30 TRP C C 7.558 4.723 -7.850 1.00 . A A . 30 TRP C 1 1
36 34657 1 1 30 TRP CA C 7.214 3.322 -7.324 1.00 . A A . 30 TRP CA 1 1
36 34658 1 1 30 TRP CB C 6.196 2.635 -8.246 1.00 . A A . 30 TRP CB 1 1
36 34659 1 1 30 TRP CD1 C 3.695 2.483 -8.522 1.00 . A A . 30 TRP CD1 1 1
36 34660 1 1 30 TRP CD2 C 4.268 4.299 -7.316 1.00 . A A . 30 TRP CD2 1 1
36 34661 1 1 30 TRP CE2 C 2.852 4.298 -7.422 1.00 . A A . 30 TRP CE2 1 1
36 34662 1 1 30 TRP CE3 C 4.868 5.353 -6.594 1.00 . A A . 30 TRP CE3 1 1
36 34663 1 1 30 TRP CG C 4.783 3.121 -8.030 1.00 . A A . 30 TRP CG 1 1
36 34664 1 1 30 TRP CH2 C 2.686 6.330 -6.134 1.00 . A A . 30 TRP CH2 1 1
36 34665 1 1 30 TRP CZ2 C 2.071 5.297 -6.840 1.00 . A A . 30 TRP CZ2 1 1
36 34666 1 1 30 TRP CZ3 C 4.080 6.357 -6.010 1.00 . A A . 30 TRP CZ3 1 1
36 34667 1 1 30 TRP H H 5.627 3.252 -5.859 1.00 . A A . 30 TRP H 1 1
36 34668 1 1 30 TRP HA H 8.111 2.726 -7.281 1.00 . A A . 30 TRP HA 1 1
36 34669 1 1 30 TRP HB2 H 6.473 2.826 -9.271 1.00 . A A . 30 TRP HB2 1 1
36 34670 1 1 30 TRP HB3 H 6.233 1.569 -8.071 1.00 . A A . 30 TRP HB3 1 1
36 34671 1 1 30 TRP HD1 H 3.715 1.573 -9.103 1.00 . A A . 30 TRP HD1 1 1
36 34672 1 1 30 TRP HE1 H 1.641 2.918 -8.396 1.00 . A A . 30 TRP HE1 1 1
36 34673 1 1 30 TRP HE3 H 5.935 5.390 -6.483 1.00 . A A . 30 TRP HE3 1 1
36 34674 1 1 30 TRP HH2 H 2.088 7.107 -5.682 1.00 . A A . 30 TRP HH2 1 1
36 34675 1 1 30 TRP HZ2 H 0.996 5.272 -6.939 1.00 . A A . 30 TRP HZ2 1 1
36 34676 1 1 30 TRP HZ3 H 4.553 7.159 -5.463 1.00 . A A . 30 TRP HZ3 1 1
36 34677 1 1 30 TRP N N 6.590 3.378 -5.968 1.00 . A A . 30 TRP N 1 1
36 34678 1 1 30 TRP NE1 N 2.557 3.177 -8.163 1.00 . A A . 30 TRP NE1 1 1
36 34679 1 1 30 TRP O O 7.274 5.055 -8.984 1.00 . A A . 30 TRP O 1 1
36 34680 1 1 31 LYS C C 9.370 7.639 -6.436 1.00 . A A . 31 LYS C 1 1
36 34681 1 1 31 LYS CA C 8.536 6.917 -7.503 1.00 . A A . 31 LYS CA 1 1
36 34682 1 1 31 LYS CB C 7.202 7.633 -7.719 1.00 . A A . 31 LYS CB 1 1
36 34683 1 1 31 LYS CD C 6.486 9.036 -9.658 1.00 . A A . 31 LYS CD 1 1
36 34684 1 1 31 LYS CE C 6.255 9.052 -11.170 1.00 . A A . 31 LYS CE 1 1
36 34685 1 1 31 LYS CG C 6.848 7.619 -9.208 1.00 . A A . 31 LYS CG 1 1
36 34686 1 1 31 LYS H H 8.399 5.260 -6.131 1.00 . A A . 31 LYS H 1 1
36 34687 1 1 31 LYS HA H 9.080 6.865 -8.431 1.00 . A A . 31 LYS HA 1 1
36 34688 1 1 31 LYS HB2 H 6.427 7.131 -7.158 1.00 . A A . 31 LYS HB2 1 1
36 34689 1 1 31 LYS HB3 H 7.285 8.655 -7.382 1.00 . A A . 31 LYS HB3 1 1
36 34690 1 1 31 LYS HD2 H 5.587 9.356 -9.152 1.00 . A A . 31 LYS HD2 1 1
36 34691 1 1 31 LYS HD3 H 7.295 9.708 -9.414 1.00 . A A . 31 LYS HD3 1 1
36 34692 1 1 31 LYS HE2 H 6.531 8.099 -11.602 1.00 . A A . 31 LYS HE2 1 1
36 34693 1 1 31 LYS HE3 H 5.225 9.284 -11.391 1.00 . A A . 31 LYS HE3 1 1
36 34694 1 1 31 LYS HG2 H 7.695 7.265 -9.777 1.00 . A A . 31 LYS HG2 1 1
36 34695 1 1 31 LYS HG3 H 6.005 6.965 -9.372 1.00 . A A . 31 LYS HG3 1 1
36 34696 1 1 31 LYS HZ1 H 7.122 10.936 -11.016 1.00 . A A . 31 LYS HZ1 1 1
36 34697 1 1 31 LYS HZ2 H 8.114 9.775 -11.761 1.00 . A A . 31 LYS HZ2 1 1
36 34698 1 1 31 LYS HZ3 H 6.808 10.446 -12.612 1.00 . A A . 31 LYS HZ3 1 1
36 34699 1 1 31 LYS N N 8.173 5.544 -7.039 1.00 . A A . 31 LYS N 1 1
36 34700 1 1 31 LYS NZ N 7.141 10.133 -11.679 1.00 . A A . 31 LYS NZ 1 1
36 34701 1 1 31 LYS O O 10.580 7.699 -6.519 1.00 . A A . 31 LYS O 1 1
36 34702 1 1 32 HIS C C 8.625 9.136 -3.137 1.00 . A A . 32 HIS C 1 1
36 34703 1 1 32 HIS CA C 9.497 8.921 -4.379 1.00 . A A . 32 HIS CA 1 1
36 34704 1 1 32 HIS CB C 9.864 10.265 -5.009 1.00 . A A . 32 HIS CB 1 1
36 34705 1 1 32 HIS CD2 C 11.497 10.672 -2.987 1.00 . A A . 32 HIS CD2 1 1
36 34706 1 1 32 HIS CE1 C 11.733 12.816 -3.203 1.00 . A A . 32 HIS CE1 1 1
36 34707 1 1 32 HIS CG C 10.736 11.050 -4.066 1.00 . A A . 32 HIS CG 1 1
36 34708 1 1 32 HIS H H 7.754 8.145 -5.391 1.00 . A A . 32 HIS H 1 1
36 34709 1 1 32 HIS HA H 10.391 8.378 -4.122 1.00 . A A . 32 HIS HA 1 1
36 34710 1 1 32 HIS HB2 H 10.397 10.095 -5.932 1.00 . A A . 32 HIS HB2 1 1
36 34711 1 1 32 HIS HB3 H 8.964 10.825 -5.212 1.00 . A A . 32 HIS HB3 1 1
36 34712 1 1 32 HIS HD1 H 10.488 12.998 -4.860 1.00 . A A . 32 HIS HD1 1 1
36 34713 1 1 32 HIS HD2 H 11.597 9.662 -2.618 1.00 . A A . 32 HIS HD2 1 1
36 34714 1 1 32 HIS HE1 H 12.047 13.838 -3.051 1.00 . A A . 32 HIS HE1 1 1
36 34715 1 1 32 HIS N N 8.733 8.197 -5.439 1.00 . A A . 32 HIS N 1 1
36 34716 1 1 32 HIS ND1 N 10.902 12.421 -4.185 1.00 . A A . 32 HIS ND1 1 1
36 34717 1 1 32 HIS NE2 N 12.125 11.789 -2.444 1.00 . A A . 32 HIS NE2 1 1
36 34718 1 1 32 HIS O O 8.021 10.176 -2.964 1.00 . A A . 32 HIS O 1 1
36 34719 1 1 33 ILE C C 8.642 8.325 0.202 1.00 . A A . 33 ILE C 1 1
36 34720 1 1 33 ILE CA C 7.732 8.319 -1.036 1.00 . A A . 33 ILE CA 1 1
36 34721 1 1 33 ILE CB C 6.769 7.111 -1.051 1.00 . A A . 33 ILE CB 1 1
36 34722 1 1 33 ILE CD1 C 4.617 6.861 -2.298 1.00 . A A . 33 ILE CD1 1 1
36 34723 1 1 33 ILE CG1 C 5.330 7.620 -1.179 1.00 . A A . 33 ILE CG1 1 1
36 34724 1 1 33 ILE CG2 C 6.893 6.283 0.237 1.00 . A A . 33 ILE CG2 1 1
36 34725 1 1 33 ILE H H 9.057 7.334 -2.422 1.00 . A A . 33 ILE H 1 1
36 34726 1 1 33 ILE HA H 7.167 9.237 -1.084 1.00 . A A . 33 ILE HA 1 1
36 34727 1 1 33 ILE HB H 7.000 6.484 -1.898 1.00 . A A . 33 ILE HB 1 1
36 34728 1 1 33 ILE HD11 H 4.840 5.808 -2.217 1.00 . A A . 33 ILE HD11 1 1
36 34729 1 1 33 ILE HD12 H 3.551 7.011 -2.212 1.00 . A A . 33 ILE HD12 1 1
36 34730 1 1 33 ILE HD13 H 4.957 7.229 -3.256 1.00 . A A . 33 ILE HD13 1 1
36 34731 1 1 33 ILE HG12 H 4.808 7.462 -0.246 1.00 . A A . 33 ILE HG12 1 1
36 34732 1 1 33 ILE HG13 H 5.341 8.674 -1.413 1.00 . A A . 33 ILE HG13 1 1
36 34733 1 1 33 ILE HG21 H 6.936 6.945 1.089 1.00 . A A . 33 ILE HG21 1 1
36 34734 1 1 33 ILE HG22 H 6.036 5.632 0.332 1.00 . A A . 33 ILE HG22 1 1
36 34735 1 1 33 ILE HG23 H 7.793 5.688 0.198 1.00 . A A . 33 ILE HG23 1 1
36 34736 1 1 33 ILE N N 8.559 8.164 -2.268 1.00 . A A . 33 ILE N 1 1
36 34737 1 1 33 ILE O O 8.363 8.982 1.185 1.00 . A A . 33 ILE O 1 1
36 34738 1 1 34 GLY C C 10.228 6.442 2.278 1.00 . A A . 34 GLY C 1 1
36 34739 1 1 34 GLY CA C 10.645 7.565 1.331 1.00 . A A . 34 GLY CA 1 1
36 34740 1 1 34 GLY H H 9.933 7.074 -0.642 1.00 . A A . 34 GLY H 1 1
36 34741 1 1 34 GLY HA2 H 11.656 7.395 0.989 1.00 . A A . 34 GLY HA2 1 1
36 34742 1 1 34 GLY HA3 H 10.595 8.506 1.852 1.00 . A A . 34 GLY HA3 1 1
36 34743 1 1 34 GLY N N 9.725 7.598 0.160 1.00 . A A . 34 GLY N 1 1
36 34744 1 1 34 GLY O O 10.142 6.625 3.477 1.00 . A A . 34 GLY O 1 1
36 34745 1 1 35 GLY C C 10.787 3.327 3.019 1.00 . A A . 35 GLY C 1 1
36 34746 1 1 35 GLY CA C 9.554 4.140 2.619 1.00 . A A . 35 GLY CA 1 1
36 34747 1 1 35 GLY H H 10.044 5.157 0.782 1.00 . A A . 35 GLY H 1 1
36 34748 1 1 35 GLY HA2 H 9.070 4.523 3.506 1.00 . A A . 35 GLY HA2 1 1
36 34749 1 1 35 GLY HA3 H 8.867 3.507 2.080 1.00 . A A . 35 GLY HA3 1 1
36 34750 1 1 35 GLY N N 9.968 5.279 1.751 1.00 . A A . 35 GLY N 1 1
36 34751 1 1 35 GLY O O 11.661 3.070 2.216 1.00 . A A . 35 GLY O 1 1
36 34752 1 1 36 SER C C 11.746 0.620 4.567 1.00 . A A . 36 SER C 1 1
36 34753 1 1 36 SER CA C 12.042 2.116 4.703 1.00 . A A . 36 SER CA 1 1
36 34754 1 1 36 SER CB C 12.240 2.490 6.173 1.00 . A A . 36 SER CB 1 1
36 34755 1 1 36 SER H H 10.147 3.130 4.891 1.00 . A A . 36 SER H 1 1
36 34756 1 1 36 SER HA H 12.916 2.383 4.133 1.00 . A A . 36 SER HA 1 1
36 34757 1 1 36 SER HB2 H 12.559 1.624 6.727 1.00 . A A . 36 SER HB2 1 1
36 34758 1 1 36 SER HB3 H 12.997 3.261 6.248 1.00 . A A . 36 SER HB3 1 1
36 34759 1 1 36 SER HG H 11.198 3.744 7.231 1.00 . A A . 36 SER HG 1 1
36 34760 1 1 36 SER N N 10.864 2.915 4.257 1.00 . A A . 36 SER N 1 1
36 34761 1 1 36 SER O O 12.635 -0.206 4.627 1.00 . A A . 36 SER O 1 1
36 34762 1 1 36 SER OG O 11.012 2.961 6.708 1.00 . A A . 36 SER OG 1 1
36 34763 1 1 37 TYR C C 8.754 -1.311 3.631 1.00 . A A . 37 TYR C 1 1
36 34764 1 1 37 TYR CA C 10.151 -1.174 4.242 1.00 . A A . 37 TYR CA 1 1
36 34765 1 1 37 TYR CB C 10.175 -1.727 5.667 1.00 . A A . 37 TYR CB 1 1
36 34766 1 1 37 TYR CD1 C 11.390 -3.714 4.696 1.00 . A A . 37 TYR CD1 1 1
36 34767 1 1 37 TYR CD2 C 11.967 -2.970 6.931 1.00 . A A . 37 TYR CD2 1 1
36 34768 1 1 37 TYR CE1 C 12.340 -4.737 4.791 1.00 . A A . 37 TYR CE1 1 1
36 34769 1 1 37 TYR CE2 C 12.917 -3.992 7.026 1.00 . A A . 37 TYR CE2 1 1
36 34770 1 1 37 TYR CG C 11.203 -2.830 5.766 1.00 . A A . 37 TYR CG 1 1
36 34771 1 1 37 TYR CZ C 13.104 -4.877 5.957 1.00 . A A . 37 TYR CZ 1 1
36 34772 1 1 37 TYR H H 9.802 0.948 4.336 1.00 . A A . 37 TYR H 1 1
36 34773 1 1 37 TYR HA H 10.882 -1.685 3.635 1.00 . A A . 37 TYR HA 1 1
36 34774 1 1 37 TYR HB2 H 10.429 -0.935 6.358 1.00 . A A . 37 TYR HB2 1 1
36 34775 1 1 37 TYR HB3 H 9.202 -2.124 5.916 1.00 . A A . 37 TYR HB3 1 1
36 34776 1 1 37 TYR HD1 H 10.801 -3.605 3.797 1.00 . A A . 37 TYR HD1 1 1
36 34777 1 1 37 TYR HD2 H 11.824 -2.287 7.755 1.00 . A A . 37 TYR HD2 1 1
36 34778 1 1 37 TYR HE1 H 12.485 -5.418 3.966 1.00 . A A . 37 TYR HE1 1 1
36 34779 1 1 37 TYR HE2 H 13.507 -4.101 7.925 1.00 . A A . 37 TYR HE2 1 1
36 34780 1 1 37 TYR HH H 13.793 -6.448 6.791 1.00 . A A . 37 TYR HH 1 1
36 34781 1 1 37 TYR N N 10.504 0.267 4.382 1.00 . A A . 37 TYR N 1 1
36 34782 1 1 37 TYR O O 7.794 -0.753 4.124 1.00 . A A . 37 TYR O 1 1
36 34783 1 1 37 TYR OH O 14.039 -5.886 6.053 1.00 . A A . 37 TYR OH 1 1
36 34784 1 1 38 GLY C C 7.056 -3.672 1.580 1.00 . A A . 38 GLY C 1 1
36 34785 1 1 38 GLY CA C 7.300 -2.200 1.914 1.00 . A A . 38 GLY CA 1 1
36 34786 1 1 38 GLY H H 9.421 -2.477 2.170 1.00 . A A . 38 GLY H 1 1
36 34787 1 1 38 GLY HA2 H 6.532 -1.851 2.590 1.00 . A A . 38 GLY HA2 1 1
36 34788 1 1 38 GLY HA3 H 7.268 -1.620 1.006 1.00 . A A . 38 GLY HA3 1 1
36 34789 1 1 38 GLY N N 8.634 -2.041 2.557 1.00 . A A . 38 GLY N 1 1
36 34790 1 1 38 GLY O O 7.670 -4.229 0.692 1.00 . A A . 38 GLY O 1 1
36 34791 1 1 39 TYR C C 4.367 -6.016 2.151 1.00 . A A . 39 TYR C 1 1
36 34792 1 1 39 TYR CA C 5.869 -5.743 2.003 1.00 . A A . 39 TYR CA 1 1
36 34793 1 1 39 TYR CB C 6.677 -6.526 3.041 1.00 . A A . 39 TYR CB 1 1
36 34794 1 1 39 TYR CD1 C 5.407 -6.314 5.209 1.00 . A A . 39 TYR CD1 1 1
36 34795 1 1 39 TYR CD2 C 7.388 -4.954 4.880 1.00 . A A . 39 TYR CD2 1 1
36 34796 1 1 39 TYR CE1 C 5.232 -5.751 6.479 1.00 . A A . 39 TYR CE1 1 1
36 34797 1 1 39 TYR CE2 C 7.214 -4.393 6.151 1.00 . A A . 39 TYR CE2 1 1
36 34798 1 1 39 TYR CG C 6.485 -5.915 4.409 1.00 . A A . 39 TYR CG 1 1
36 34799 1 1 39 TYR CZ C 6.136 -4.792 6.950 1.00 . A A . 39 TYR CZ 1 1
36 34800 1 1 39 TYR H H 5.670 -3.840 2.993 1.00 . A A . 39 TYR H 1 1
36 34801 1 1 39 TYR HA H 6.199 -6.002 1.009 1.00 . A A . 39 TYR HA 1 1
36 34802 1 1 39 TYR HB2 H 6.345 -7.553 3.055 1.00 . A A . 39 TYR HB2 1 1
36 34803 1 1 39 TYR HB3 H 7.725 -6.490 2.777 1.00 . A A . 39 TYR HB3 1 1
36 34804 1 1 39 TYR HD1 H 4.711 -7.055 4.845 1.00 . A A . 39 TYR HD1 1 1
36 34805 1 1 39 TYR HD2 H 8.219 -4.647 4.263 1.00 . A A . 39 TYR HD2 1 1
36 34806 1 1 39 TYR HE1 H 4.401 -6.059 7.096 1.00 . A A . 39 TYR HE1 1 1
36 34807 1 1 39 TYR HE2 H 7.911 -3.653 6.515 1.00 . A A . 39 TYR HE2 1 1
36 34808 1 1 39 TYR HH H 5.237 -4.695 8.632 1.00 . A A . 39 TYR HH 1 1
36 34809 1 1 39 TYR N N 6.157 -4.308 2.284 1.00 . A A . 39 TYR N 1 1
36 34810 1 1 39 TYR O O 3.622 -5.192 2.648 1.00 . A A . 39 TYR O 1 1
36 34811 1 1 39 TYR OH O 5.965 -4.239 8.203 1.00 . A A . 39 TYR OH 1 1
36 34812 1 1 40 CYS C C 2.131 -8.031 3.211 1.00 . A A . 40 CYS C 1 1
36 34813 1 1 40 CYS CA C 2.458 -7.472 1.824 1.00 . A A . 40 CYS CA 1 1
36 34814 1 1 40 CYS CB C 2.190 -8.524 0.748 1.00 . A A . 40 CYS CB 1 1
36 34815 1 1 40 CYS H H 4.524 -7.810 1.310 1.00 . A A . 40 CYS H 1 1
36 34816 1 1 40 CYS HA H 1.870 -6.590 1.627 1.00 . A A . 40 CYS HA 1 1
36 34817 1 1 40 CYS HB2 H 2.535 -8.158 -0.209 1.00 . A A . 40 CYS HB2 1 1
36 34818 1 1 40 CYS HB3 H 2.713 -9.436 0.995 1.00 . A A . 40 CYS HB3 1 1
36 34819 1 1 40 CYS N N 3.913 -7.160 1.715 1.00 . A A . 40 CYS N 1 1
36 34820 1 1 40 CYS O O 2.615 -9.075 3.602 1.00 . A A . 40 CYS O 1 1
36 34821 1 1 40 CYS SG S 0.411 -8.851 0.665 1.00 . A A . 40 CYS SG 1 1
36 34822 1 1 41 TYR C C -0.585 -7.990 5.405 1.00 . A A . 41 TYR C 1 1
36 34823 1 1 41 TYR CA C 0.934 -7.836 5.310 1.00 . A A . 41 TYR CA 1 1
36 34824 1 1 41 TYR CB C 1.426 -6.758 6.275 1.00 . A A . 41 TYR CB 1 1
36 34825 1 1 41 TYR CD1 C 1.287 -8.552 8.048 1.00 . A A . 41 TYR CD1 1 1
36 34826 1 1 41 TYR CD2 C 0.827 -6.254 8.673 1.00 . A A . 41 TYR CD2 1 1
36 34827 1 1 41 TYR CE1 C 1.056 -8.957 9.369 1.00 . A A . 41 TYR CE1 1 1
36 34828 1 1 41 TYR CE2 C 0.595 -6.660 9.993 1.00 . A A . 41 TYR CE2 1 1
36 34829 1 1 41 TYR CG C 1.174 -7.198 7.699 1.00 . A A . 41 TYR CG 1 1
36 34830 1 1 41 TYR CZ C 0.710 -8.010 10.342 1.00 . A A . 41 TYR CZ 1 1
36 34831 1 1 41 TYR H H 0.921 -6.511 3.612 1.00 . A A . 41 TYR H 1 1
36 34832 1 1 41 TYR HA H 1.424 -8.773 5.519 1.00 . A A . 41 TYR HA 1 1
36 34833 1 1 41 TYR HB2 H 2.485 -6.598 6.129 1.00 . A A . 41 TYR HB2 1 1
36 34834 1 1 41 TYR HB3 H 0.894 -5.837 6.087 1.00 . A A . 41 TYR HB3 1 1
36 34835 1 1 41 TYR HD1 H 1.554 -9.282 7.298 1.00 . A A . 41 TYR HD1 1 1
36 34836 1 1 41 TYR HD2 H 0.738 -5.211 8.406 1.00 . A A . 41 TYR HD2 1 1
36 34837 1 1 41 TYR HE1 H 1.144 -10.001 9.638 1.00 . A A . 41 TYR HE1 1 1
36 34838 1 1 41 TYR HE2 H 0.327 -5.930 10.743 1.00 . A A . 41 TYR HE2 1 1
36 34839 1 1 41 TYR HH H 0.201 -9.324 11.633 1.00 . A A . 41 TYR HH 1 1
36 34840 1 1 41 TYR N N 1.305 -7.346 3.952 1.00 . A A . 41 TYR N 1 1
36 34841 1 1 41 TYR O O -1.328 -7.051 5.197 1.00 . A A . 41 TYR O 1 1
36 34842 1 1 41 TYR OH O 0.484 -8.406 11.644 1.00 . A A . 41 TYR OH 1 1
36 34843 1 1 42 GLY C C -3.133 -9.297 4.406 1.00 . A A . 42 GLY C 1 1
36 34844 1 1 42 GLY CA C -2.525 -9.379 5.807 1.00 . A A . 42 GLY CA 1 1
36 34845 1 1 42 GLY H H -0.440 -9.914 5.868 1.00 . A A . 42 GLY H 1 1
36 34846 1 1 42 GLY HA2 H -2.724 -10.351 6.234 1.00 . A A . 42 GLY HA2 1 1
36 34847 1 1 42 GLY HA3 H -2.961 -8.613 6.430 1.00 . A A . 42 GLY HA3 1 1
36 34848 1 1 42 GLY N N -1.054 -9.168 5.711 1.00 . A A . 42 GLY N 1 1
36 34849 1 1 42 GLY O O -4.232 -8.814 4.219 1.00 . A A . 42 GLY O 1 1
36 34850 1 1 43 PHE C C -3.236 -8.263 1.631 1.00 . A A . 43 PHE C 1 1
36 34851 1 1 43 PHE CA C -2.937 -9.712 2.024 1.00 . A A . 43 PHE CA 1 1
36 34852 1 1 43 PHE CB C -4.218 -10.547 2.045 1.00 . A A . 43 PHE CB 1 1
36 34853 1 1 43 PHE CD1 C -3.793 -12.443 0.433 1.00 . A A . 43 PHE CD1 1 1
36 34854 1 1 43 PHE CD2 C -3.667 -12.885 2.815 1.00 . A A . 43 PHE CD2 1 1
36 34855 1 1 43 PHE CE1 C -3.485 -13.784 0.170 1.00 . A A . 43 PHE CE1 1 1
36 34856 1 1 43 PHE CE2 C -3.361 -14.225 2.550 1.00 . A A . 43 PHE CE2 1 1
36 34857 1 1 43 PHE CG C -3.883 -11.993 1.758 1.00 . A A . 43 PHE CG 1 1
36 34858 1 1 43 PHE CZ C -3.270 -14.674 1.229 1.00 . A A . 43 PHE CZ 1 1
36 34859 1 1 43 PHE H H -1.531 -10.140 3.596 1.00 . A A . 43 PHE H 1 1
36 34860 1 1 43 PHE HA H -2.225 -10.148 1.341 1.00 . A A . 43 PHE HA 1 1
36 34861 1 1 43 PHE HB2 H -4.682 -10.472 3.017 1.00 . A A . 43 PHE HB2 1 1
36 34862 1 1 43 PHE HB3 H -4.900 -10.181 1.291 1.00 . A A . 43 PHE HB3 1 1
36 34863 1 1 43 PHE HD1 H -3.958 -11.756 -0.384 1.00 . A A . 43 PHE HD1 1 1
36 34864 1 1 43 PHE HD2 H -3.736 -12.538 3.836 1.00 . A A . 43 PHE HD2 1 1
36 34865 1 1 43 PHE HE1 H -3.416 -14.132 -0.849 1.00 . A A . 43 PHE HE1 1 1
36 34866 1 1 43 PHE HE2 H -3.193 -14.911 3.367 1.00 . A A . 43 PHE HE2 1 1
36 34867 1 1 43 PHE HZ H -3.035 -15.708 1.025 1.00 . A A . 43 PHE HZ 1 1
36 34868 1 1 43 PHE N N -2.416 -9.761 3.419 1.00 . A A . 43 PHE N 1 1
36 34869 1 1 43 PHE O O -4.341 -7.924 1.256 1.00 . A A . 43 PHE O 1 1
36 34870 1 1 44 GLY C C -1.119 -5.264 1.256 1.00 . A A . 44 GLY C 1 1
36 34871 1 1 44 GLY CA C -2.471 -5.976 1.348 1.00 . A A . 44 GLY CA 1 1
36 34872 1 1 44 GLY H H -1.370 -7.702 2.020 1.00 . A A . 44 GLY H 1 1
36 34873 1 1 44 GLY HA2 H -2.972 -5.922 0.392 1.00 . A A . 44 GLY HA2 1 1
36 34874 1 1 44 GLY HA3 H -3.077 -5.497 2.102 1.00 . A A . 44 GLY HA3 1 1
36 34875 1 1 44 GLY N N -2.253 -7.405 1.714 1.00 . A A . 44 GLY N 1 1
36 34876 1 1 44 GLY O O -0.180 -5.609 1.944 1.00 . A A . 44 GLY O 1 1
36 34877 1 1 45 CYS C C 0.556 -2.707 1.539 1.00 . A A . 45 CYS C 1 1
36 34878 1 1 45 CYS CA C 0.280 -3.539 0.283 1.00 . A A . 45 CYS CA 1 1
36 34879 1 1 45 CYS CB C 0.098 -2.628 -0.932 1.00 . A A . 45 CYS CB 1 1
36 34880 1 1 45 CYS H H -1.783 -4.007 -0.131 1.00 . A A . 45 CYS H 1 1
36 34881 1 1 45 CYS HA H 1.087 -4.231 0.105 1.00 . A A . 45 CYS HA 1 1
36 34882 1 1 45 CYS HB2 H -0.884 -2.782 -1.351 1.00 . A A . 45 CYS HB2 1 1
36 34883 1 1 45 CYS HB3 H 0.202 -1.597 -0.626 1.00 . A A . 45 CYS HB3 1 1
36 34884 1 1 45 CYS N N -1.013 -4.271 0.415 1.00 . A A . 45 CYS N 1 1
36 34885 1 1 45 CYS O O 0.167 -1.560 1.633 1.00 . A A . 45 CYS O 1 1
36 34886 1 1 45 CYS SG S 1.351 -3.017 -2.181 1.00 . A A . 45 CYS SG 1 1
36 34887 1 1 46 TYR C C 2.916 -1.854 3.612 1.00 . A A . 46 TYR C 1 1
36 34888 1 1 46 TYR CA C 1.544 -2.519 3.745 1.00 . A A . 46 TYR CA 1 1
36 34889 1 1 46 TYR CB C 1.563 -3.575 4.851 1.00 . A A . 46 TYR CB 1 1
36 34890 1 1 46 TYR CD1 C 0.625 -2.027 6.604 1.00 . A A . 46 TYR CD1 1 1
36 34891 1 1 46 TYR CD2 C 2.735 -3.139 7.041 1.00 . A A . 46 TYR CD2 1 1
36 34892 1 1 46 TYR CE1 C 0.697 -1.400 7.853 1.00 . A A . 46 TYR CE1 1 1
36 34893 1 1 46 TYR CE2 C 2.807 -2.512 8.290 1.00 . A A . 46 TYR CE2 1 1
36 34894 1 1 46 TYR CG C 1.644 -2.897 6.198 1.00 . A A . 46 TYR CG 1 1
36 34895 1 1 46 TYR CZ C 1.788 -1.641 8.697 1.00 . A A . 46 TYR CZ 1 1
36 34896 1 1 46 TYR H H 1.543 -4.200 2.397 1.00 . A A . 46 TYR H 1 1
36 34897 1 1 46 TYR HA H 0.781 -1.784 3.944 1.00 . A A . 46 TYR HA 1 1
36 34898 1 1 46 TYR HB2 H 0.661 -4.167 4.799 1.00 . A A . 46 TYR HB2 1 1
36 34899 1 1 46 TYR HB3 H 2.422 -4.216 4.721 1.00 . A A . 46 TYR HB3 1 1
36 34900 1 1 46 TYR HD1 H -0.218 -1.840 5.953 1.00 . A A . 46 TYR HD1 1 1
36 34901 1 1 46 TYR HD2 H 3.522 -3.811 6.727 1.00 . A A . 46 TYR HD2 1 1
36 34902 1 1 46 TYR HE1 H -0.089 -0.729 8.167 1.00 . A A . 46 TYR HE1 1 1
36 34903 1 1 46 TYR HE2 H 3.649 -2.698 8.940 1.00 . A A . 46 TYR HE2 1 1
36 34904 1 1 46 TYR HH H 1.434 -0.166 9.853 1.00 . A A . 46 TYR HH 1 1
36 34905 1 1 46 TYR N N 1.233 -3.275 2.498 1.00 . A A . 46 TYR N 1 1
36 34906 1 1 46 TYR O O 3.872 -2.474 3.190 1.00 . A A . 46 TYR O 1 1
36 34907 1 1 46 TYR OH O 1.857 -1.023 9.929 1.00 . A A . 46 TYR OH 1 1
36 34908 1 1 47 CYS C C 4.761 0.757 5.132 1.00 . A A . 47 CYS C 1 1
36 34909 1 1 47 CYS CA C 4.358 0.073 3.824 1.00 . A A . 47 CYS CA 1 1
36 34910 1 1 47 CYS CB C 4.179 1.098 2.706 1.00 . A A . 47 CYS CB 1 1
36 34911 1 1 47 CYS H H 2.246 -0.099 4.290 1.00 . A A . 47 CYS H 1 1
36 34912 1 1 47 CYS HA H 5.109 -0.646 3.537 1.00 . A A . 47 CYS HA 1 1
36 34913 1 1 47 CYS HB2 H 3.128 1.210 2.483 1.00 . A A . 47 CYS HB2 1 1
36 34914 1 1 47 CYS HB3 H 4.585 2.049 3.021 1.00 . A A . 47 CYS HB3 1 1
36 34915 1 1 47 CYS N N 3.029 -0.598 3.954 1.00 . A A . 47 CYS N 1 1
36 34916 1 1 47 CYS O O 3.931 1.097 5.953 1.00 . A A . 47 CYS O 1 1
36 34917 1 1 47 CYS SG S 5.054 0.526 1.230 1.00 . A A . 47 CYS SG 1 1
36 34918 1 1 48 GLU C C 7.267 2.902 6.267 1.00 . A A . 48 GLU C 1 1
36 34919 1 1 48 GLU CA C 6.514 1.604 6.587 1.00 . A A . 48 GLU CA 1 1
36 34920 1 1 48 GLU CB C 7.462 0.578 7.214 1.00 . A A . 48 GLU CB 1 1
36 34921 1 1 48 GLU CD C 8.059 -0.631 9.317 1.00 . A A . 48 GLU CD 1 1
36 34922 1 1 48 GLU CG C 7.031 0.287 8.652 1.00 . A A . 48 GLU CG 1 1
36 34923 1 1 48 GLU H H 6.686 0.663 4.655 1.00 . A A . 48 GLU H 1 1
36 34924 1 1 48 GLU HA H 5.688 1.797 7.250 1.00 . A A . 48 GLU HA 1 1
36 34925 1 1 48 GLU HB2 H 7.432 -0.336 6.638 1.00 . A A . 48 GLU HB2 1 1
36 34926 1 1 48 GLU HB3 H 8.468 0.970 7.213 1.00 . A A . 48 GLU HB3 1 1
36 34927 1 1 48 GLU HG2 H 6.966 1.214 9.202 1.00 . A A . 48 GLU HG2 1 1
36 34928 1 1 48 GLU HG3 H 6.066 -0.198 8.647 1.00 . A A . 48 GLU HG3 1 1
36 34929 1 1 48 GLU N N 6.037 0.952 5.332 1.00 . A A . 48 GLU N 1 1
36 34930 1 1 48 GLU O O 8.262 2.896 5.570 1.00 . A A . 48 GLU O 1 1
36 34931 1 1 48 GLU OE1 O 8.272 -1.718 8.804 1.00 . A A . 48 GLU OE1 1 1
36 34932 1 1 48 GLU OE2 O 8.614 -0.234 10.328 1.00 . A A . 48 GLU OE2 1 1
36 34933 1 1 49 GLY C C 6.650 6.186 5.596 1.00 . A A . 49 GLY C 1 1
36 34934 1 1 49 GLY CA C 7.506 5.304 6.506 1.00 . A A . 49 GLY CA 1 1
36 34935 1 1 49 GLY H H 6.005 4.000 7.343 1.00 . A A . 49 GLY H 1 1
36 34936 1 1 49 GLY HA2 H 7.684 5.820 7.439 1.00 . A A . 49 GLY HA2 1 1
36 34937 1 1 49 GLY HA3 H 8.446 5.106 6.021 1.00 . A A . 49 GLY HA3 1 1
36 34938 1 1 49 GLY N N 6.806 4.013 6.777 1.00 . A A . 49 GLY N 1 1
36 34939 1 1 49 GLY O O 7.102 6.665 4.574 1.00 . A A . 49 GLY O 1 1
36 34940 1 1 50 LEU C C 4.431 8.670 5.721 1.00 . A A . 50 LEU C 1 1
36 34941 1 1 50 LEU CA C 4.530 7.258 5.118 1.00 . A A . 50 LEU CA 1 1
36 34942 1 1 50 LEU CB C 3.163 6.567 5.150 1.00 . A A . 50 LEU CB 1 1
36 34943 1 1 50 LEU CD1 C 2.191 4.291 5.493 1.00 . A A . 50 LEU CD1 1 1
36 34944 1 1 50 LEU CD2 C 3.275 4.867 3.320 1.00 . A A . 50 LEU CD2 1 1
36 34945 1 1 50 LEU CG C 3.325 5.078 4.834 1.00 . A A . 50 LEU CG 1 1
36 34946 1 1 50 LEU H H 5.078 6.006 6.787 1.00 . A A . 50 LEU H 1 1
36 34947 1 1 50 LEU HA H 4.896 7.301 4.105 1.00 . A A . 50 LEU HA 1 1
36 34948 1 1 50 LEU HB2 H 2.727 6.680 6.131 1.00 . A A . 50 LEU HB2 1 1
36 34949 1 1 50 LEU HB3 H 2.515 7.018 4.414 1.00 . A A . 50 LEU HB3 1 1
36 34950 1 1 50 LEU HD11 H 1.597 4.957 6.103 1.00 . A A . 50 LEU HD11 1 1
36 34951 1 1 50 LEU HD12 H 1.568 3.851 4.729 1.00 . A A . 50 LEU HD12 1 1
36 34952 1 1 50 LEU HD13 H 2.607 3.511 6.112 1.00 . A A . 50 LEU HD13 1 1
36 34953 1 1 50 LEU HD21 H 2.539 5.530 2.887 1.00 . A A . 50 LEU HD21 1 1
36 34954 1 1 50 LEU HD22 H 4.245 5.081 2.895 1.00 . A A . 50 LEU HD22 1 1
36 34955 1 1 50 LEU HD23 H 3.006 3.844 3.107 1.00 . A A . 50 LEU HD23 1 1
36 34956 1 1 50 LEU HG H 4.272 4.726 5.217 1.00 . A A . 50 LEU HG 1 1
36 34957 1 1 50 LEU N N 5.418 6.403 5.959 1.00 . A A . 50 LEU N 1 1
36 34958 1 1 50 LEU O O 3.746 8.866 6.704 1.00 . A A . 50 LEU O 1 1
36 34959 1 1 51 PRO C C 3.660 11.552 5.645 1.00 . A A . 51 PRO C 1 1
36 34960 1 1 51 PRO CA C 5.095 11.012 5.614 1.00 . A A . 51 PRO CA 1 1
36 34961 1 1 51 PRO CB C 5.947 11.752 4.579 1.00 . A A . 51 PRO CB 1 1
36 34962 1 1 51 PRO CD C 5.945 9.340 3.919 1.00 . A A . 51 PRO CD 1 1
36 34963 1 1 51 PRO CG C 6.468 10.734 3.546 1.00 . A A . 51 PRO CG 1 1
36 34964 1 1 51 PRO HA H 5.553 11.079 6.588 1.00 . A A . 51 PRO HA 1 1
36 34965 1 1 51 PRO HB2 H 5.346 12.500 4.082 1.00 . A A . 51 PRO HB2 1 1
36 34966 1 1 51 PRO HB3 H 6.784 12.225 5.071 1.00 . A A . 51 PRO HB3 1 1
36 34967 1 1 51 PRO HD2 H 5.344 8.930 3.118 1.00 . A A . 51 PRO HD2 1 1
36 34968 1 1 51 PRO HD3 H 6.759 8.680 4.170 1.00 . A A . 51 PRO HD3 1 1
36 34969 1 1 51 PRO HG2 H 6.116 11.004 2.561 1.00 . A A . 51 PRO HG2 1 1
36 34970 1 1 51 PRO HG3 H 7.548 10.727 3.557 1.00 . A A . 51 PRO HG3 1 1
36 34971 1 1 51 PRO N N 5.118 9.613 5.117 1.00 . A A . 51 PRO N 1 1
36 34972 1 1 51 PRO O O 2.829 11.182 4.838 1.00 . A A . 51 PRO O 1 1
36 34973 1 1 52 ASP C C 1.514 13.472 5.289 1.00 . A A . 52 ASP C 1 1
36 34974 1 1 52 ASP CA C 1.988 12.991 6.664 1.00 . A A . 52 ASP CA 1 1
36 34975 1 1 52 ASP CB C 2.111 14.178 7.622 1.00 . A A . 52 ASP CB 1 1
36 34976 1 1 52 ASP CG C 1.440 13.838 8.954 1.00 . A A . 52 ASP CG 1 1
36 34977 1 1 52 ASP H H 4.052 12.706 7.213 1.00 . A A . 52 ASP H 1 1
36 34978 1 1 52 ASP HA H 1.303 12.262 7.066 1.00 . A A . 52 ASP HA 1 1
36 34979 1 1 52 ASP HB2 H 3.155 14.398 7.789 1.00 . A A . 52 ASP HB2 1 1
36 34980 1 1 52 ASP HB3 H 1.627 15.040 7.188 1.00 . A A . 52 ASP HB3 1 1
36 34981 1 1 52 ASP N N 3.366 12.424 6.573 1.00 . A A . 52 ASP N 1 1
36 34982 1 1 52 ASP O O 0.400 13.212 4.878 1.00 . A A . 52 ASP O 1 1
36 34983 1 1 52 ASP OD1 O 1.486 12.682 9.342 1.00 . A A . 52 ASP OD1 1 1
36 34984 1 1 52 ASP OD2 O 0.892 14.741 9.565 1.00 . A A . 52 ASP OD2 1 1
36 34985 1 1 53 SER C C 1.210 13.597 2.453 1.00 . A A . 53 SER C 1 1
36 34986 1 1 53 SER CA C 1.949 14.685 3.236 1.00 . A A . 53 SER CA 1 1
36 34987 1 1 53 SER CB C 3.260 15.051 2.542 1.00 . A A . 53 SER CB 1 1
36 34988 1 1 53 SER H H 3.242 14.382 4.933 1.00 . A A . 53 SER H 1 1
36 34989 1 1 53 SER HA H 1.330 15.562 3.336 1.00 . A A . 53 SER HA 1 1
36 34990 1 1 53 SER HB2 H 4.071 15.000 3.249 1.00 . A A . 53 SER HB2 1 1
36 34991 1 1 53 SER HB3 H 3.445 14.355 1.734 1.00 . A A . 53 SER HB3 1 1
36 34992 1 1 53 SER HG H 4.021 16.795 2.134 1.00 . A A . 53 SER HG 1 1
36 34993 1 1 53 SER N N 2.350 14.179 4.579 1.00 . A A . 53 SER N 1 1
36 34994 1 1 53 SER O O 0.408 13.881 1.584 1.00 . A A . 53 SER O 1 1
36 34995 1 1 53 SER OG O 3.164 16.374 2.032 1.00 . A A . 53 SER OG 1 1
36 34996 1 1 54 THR C C -0.399 10.709 2.816 1.00 . A A . 54 THR C 1 1
36 34997 1 1 54 THR CA C 0.780 11.255 2.006 1.00 . A A . 54 THR CA 1 1
36 34998 1 1 54 THR CB C 1.838 10.167 1.821 1.00 . A A . 54 THR CB 1 1
36 34999 1 1 54 THR CG2 C 1.721 9.578 0.414 1.00 . A A . 54 THR CG2 1 1
36 35000 1 1 54 THR H H 2.123 12.138 3.445 1.00 . A A . 54 THR H 1 1
36 35001 1 1 54 THR HA H 0.445 11.605 1.042 1.00 . A A . 54 THR HA 1 1
36 35002 1 1 54 THR HB H 1.683 9.385 2.549 1.00 . A A . 54 THR HB 1 1
36 35003 1 1 54 THR HG1 H 3.689 10.065 2.409 1.00 . A A . 54 THR HG1 1 1
36 35004 1 1 54 THR HG21 H 0.683 9.570 0.114 1.00 . A A . 54 THR HG21 1 1
36 35005 1 1 54 THR HG22 H 2.290 10.181 -0.278 1.00 . A A . 54 THR HG22 1 1
36 35006 1 1 54 THR HG23 H 2.104 8.569 0.413 1.00 . A A . 54 THR HG23 1 1
36 35007 1 1 54 THR N N 1.472 12.351 2.745 1.00 . A A . 54 THR N 1 1
36 35008 1 1 54 THR O O -0.373 10.679 4.031 1.00 . A A . 54 THR O 1 1
36 35009 1 1 54 THR OG1 O 3.131 10.730 1.997 1.00 . A A . 54 THR OG1 1 1
36 35010 1 1 55 GLN C C -2.549 8.178 2.847 1.00 . A A . 55 GLN C 1 1
36 35011 1 1 55 GLN CA C -2.610 9.707 2.866 1.00 . A A . 55 GLN CA 1 1
36 35012 1 1 55 GLN CB C -3.825 10.205 2.080 1.00 . A A . 55 GLN CB 1 1
36 35013 1 1 55 GLN CD C -5.128 10.778 4.130 1.00 . A A . 55 GLN CD 1 1
36 35014 1 1 55 GLN CG C -4.507 11.335 2.850 1.00 . A A . 55 GLN CG 1 1
36 35015 1 1 55 GLN H H -1.423 10.294 1.167 1.00 . A A . 55 GLN H 1 1
36 35016 1 1 55 GLN HA H -2.648 10.075 3.880 1.00 . A A . 55 GLN HA 1 1
36 35017 1 1 55 GLN HB2 H -3.503 10.568 1.115 1.00 . A A . 55 GLN HB2 1 1
36 35018 1 1 55 GLN HB3 H -4.524 9.392 1.944 1.00 . A A . 55 GLN HB3 1 1
36 35019 1 1 55 GLN HE21 H -6.796 10.187 3.232 1.00 . A A . 55 GLN HE21 1 1
36 35020 1 1 55 GLN HE22 H -6.723 9.879 4.899 1.00 . A A . 55 GLN HE22 1 1
36 35021 1 1 55 GLN HG2 H -3.776 12.090 3.103 1.00 . A A . 55 GLN HG2 1 1
36 35022 1 1 55 GLN HG3 H -5.281 11.772 2.237 1.00 . A A . 55 GLN HG3 1 1
36 35023 1 1 55 GLN N N -1.430 10.267 2.147 1.00 . A A . 55 GLN N 1 1
36 35024 1 1 55 GLN NE2 N -6.314 10.236 4.083 1.00 . A A . 55 GLN NE2 1 1
36 35025 1 1 55 GLN O O -1.911 7.586 1.998 1.00 . A A . 55 GLN O 1 1
36 35026 1 1 55 GLN OE1 O -4.527 10.833 5.184 1.00 . A A . 55 GLN OE1 1 1
36 35027 1 1 56 THR C C -4.578 5.471 3.973 1.00 . A A . 56 THR C 1 1
36 35028 1 1 56 THR CA C -3.168 6.036 3.792 1.00 . A A . 56 THR CA 1 1
36 35029 1 1 56 THR CB C -2.286 5.666 4.987 1.00 . A A . 56 THR CB 1 1
36 35030 1 1 56 THR CG2 C -1.028 4.952 4.490 1.00 . A A . 56 THR CG2 1 1
36 35031 1 1 56 THR H H -3.711 8.018 4.450 1.00 . A A . 56 THR H 1 1
36 35032 1 1 56 THR HA H -2.728 5.658 2.881 1.00 . A A . 56 THR HA 1 1
36 35033 1 1 56 THR HB H -2.829 5.008 5.647 1.00 . A A . 56 THR HB 1 1
36 35034 1 1 56 THR HG1 H -2.688 7.162 6.165 1.00 . A A . 56 THR HG1 1 1
36 35035 1 1 56 THR HG21 H -0.951 5.064 3.419 1.00 . A A . 56 THR HG21 1 1
36 35036 1 1 56 THR HG22 H -0.158 5.386 4.960 1.00 . A A . 56 THR HG22 1 1
36 35037 1 1 56 THR HG23 H -1.086 3.903 4.739 1.00 . A A . 56 THR HG23 1 1
36 35038 1 1 56 THR N N -3.202 7.528 3.771 1.00 . A A . 56 THR N 1 1
36 35039 1 1 56 THR O O -5.436 6.092 4.568 1.00 . A A . 56 THR O 1 1
36 35040 1 1 56 THR OG1 O -1.916 6.845 5.691 1.00 . A A . 56 THR OG1 1 1
36 35041 1 1 57 TRP C C -6.620 3.741 5.079 1.00 . A A . 57 TRP C 1 1
36 35042 1 1 57 TRP CA C -6.171 3.680 3.610 1.00 . A A . 57 TRP CA 1 1
36 35043 1 1 57 TRP CB C -5.972 2.232 3.159 1.00 . A A . 57 TRP CB 1 1
36 35044 1 1 57 TRP CD1 C -7.788 1.594 1.521 1.00 . A A . 57 TRP CD1 1 1
36 35045 1 1 57 TRP CD2 C -8.281 1.004 3.635 1.00 . A A . 57 TRP CD2 1 1
36 35046 1 1 57 TRP CE2 C -9.371 0.591 2.833 1.00 . A A . 57 TRP CE2 1 1
36 35047 1 1 57 TRP CE3 C -8.340 0.749 5.017 1.00 . A A . 57 TRP CE3 1 1
36 35048 1 1 57 TRP CG C -7.289 1.637 2.777 1.00 . A A . 57 TRP CG 1 1
36 35049 1 1 57 TRP CH2 C -10.524 -0.295 4.759 1.00 . A A . 57 TRP CH2 1 1
36 35050 1 1 57 TRP CZ2 C -10.482 -0.051 3.384 1.00 . A A . 57 TRP CZ2 1 1
36 35051 1 1 57 TRP CZ3 C -9.456 0.104 5.575 1.00 . A A . 57 TRP CZ3 1 1
36 35052 1 1 57 TRP H H -4.117 3.807 2.992 1.00 . A A . 57 TRP H 1 1
36 35053 1 1 57 TRP HA H -6.885 4.176 2.971 1.00 . A A . 57 TRP HA 1 1
36 35054 1 1 57 TRP HB2 H -5.303 2.207 2.310 1.00 . A A . 57 TRP HB2 1 1
36 35055 1 1 57 TRP HB3 H -5.541 1.665 3.964 1.00 . A A . 57 TRP HB3 1 1
36 35056 1 1 57 TRP HD1 H -7.301 1.980 0.638 1.00 . A A . 57 TRP HD1 1 1
36 35057 1 1 57 TRP HE1 H -9.596 0.813 0.774 1.00 . A A . 57 TRP HE1 1 1
36 35058 1 1 57 TRP HE3 H -7.523 1.052 5.654 1.00 . A A . 57 TRP HE3 1 1
36 35059 1 1 57 TRP HH2 H -11.379 -0.791 5.194 1.00 . A A . 57 TRP HH2 1 1
36 35060 1 1 57 TRP HZ2 H -11.303 -0.357 2.753 1.00 . A A . 57 TRP HZ2 1 1
36 35061 1 1 57 TRP HZ3 H -9.491 -0.085 6.637 1.00 . A A . 57 TRP HZ3 1 1
36 35062 1 1 57 TRP N N -4.823 4.293 3.466 1.00 . A A . 57 TRP N 1 1
36 35063 1 1 57 TRP NE1 N -9.023 0.972 1.552 1.00 . A A . 57 TRP NE1 1 1
36 35064 1 1 57 TRP O O -5.804 3.636 5.973 1.00 . A A . 57 TRP O 1 1
36 35065 1 1 58 PRO C C -8.748 5.468 3.580 1.00 . A A . 58 PRO C 1 1
36 35066 1 1 58 PRO CA C -8.873 4.063 4.173 1.00 . A A . 58 PRO CA 1 1
36 35067 1 1 58 PRO CB C -10.222 3.898 4.876 1.00 . A A . 58 PRO CB 1 1
36 35068 1 1 58 PRO CD C -8.467 3.830 6.654 1.00 . A A . 58 PRO CD 1 1
36 35069 1 1 58 PRO CG C -9.980 3.834 6.396 1.00 . A A . 58 PRO CG 1 1
36 35070 1 1 58 PRO HA H -8.752 3.309 3.416 1.00 . A A . 58 PRO HA 1 1
36 35071 1 1 58 PRO HB2 H -10.858 4.742 4.643 1.00 . A A . 58 PRO HB2 1 1
36 35072 1 1 58 PRO HB3 H -10.694 2.985 4.547 1.00 . A A . 58 PRO HB3 1 1
36 35073 1 1 58 PRO HD2 H -8.175 4.706 7.220 1.00 . A A . 58 PRO HD2 1 1
36 35074 1 1 58 PRO HD3 H -8.164 2.926 7.157 1.00 . A A . 58 PRO HD3 1 1
36 35075 1 1 58 PRO HG2 H -10.430 4.696 6.870 1.00 . A A . 58 PRO HG2 1 1
36 35076 1 1 58 PRO HG3 H -10.416 2.931 6.795 1.00 . A A . 58 PRO HG3 1 1
36 35077 1 1 58 PRO N N -7.908 3.872 5.285 1.00 . A A . 58 PRO N 1 1
36 35078 1 1 58 PRO O O -7.926 6.261 3.995 1.00 . A A . 58 PRO O 1 1
36 35079 1 1 59 LEU C C -10.630 8.023 2.560 1.00 . A A . 59 LEU C 1 1
36 35080 1 1 59 LEU CA C -9.513 7.137 1.996 1.00 . A A . 59 LEU CA 1 1
36 35081 1 1 59 LEU CB C -9.735 6.905 0.502 1.00 . A A . 59 LEU CB 1 1
36 35082 1 1 59 LEU CD1 C -8.640 5.873 -1.490 1.00 . A A . 59 LEU CD1 1 1
36 35083 1 1 59 LEU CD2 C -7.699 7.962 -0.490 1.00 . A A . 59 LEU CD2 1 1
36 35084 1 1 59 LEU CG C -8.395 6.632 -0.184 1.00 . A A . 59 LEU CG 1 1
36 35085 1 1 59 LEU H H -10.225 5.128 2.302 1.00 . A A . 59 LEU H 1 1
36 35086 1 1 59 LEU HA H -8.548 7.591 2.160 1.00 . A A . 59 LEU HA 1 1
36 35087 1 1 59 LEU HB2 H -10.389 6.058 0.363 1.00 . A A . 59 LEU HB2 1 1
36 35088 1 1 59 LEU HB3 H -10.186 7.783 0.066 1.00 . A A . 59 LEU HB3 1 1
36 35089 1 1 59 LEU HD11 H -9.624 6.115 -1.866 1.00 . A A . 59 LEU HD11 1 1
36 35090 1 1 59 LEU HD12 H -7.898 6.161 -2.219 1.00 . A A . 59 LEU HD12 1 1
36 35091 1 1 59 LEU HD13 H -8.575 4.811 -1.308 1.00 . A A . 59 LEU HD13 1 1
36 35092 1 1 59 LEU HD21 H -8.423 8.668 -0.866 1.00 . A A . 59 LEU HD21 1 1
36 35093 1 1 59 LEU HD22 H -7.251 8.349 0.413 1.00 . A A . 59 LEU HD22 1 1
36 35094 1 1 59 LEU HD23 H -6.932 7.804 -1.233 1.00 . A A . 59 LEU HD23 1 1
36 35095 1 1 59 LEU HG H -7.772 6.037 0.467 1.00 . A A . 59 LEU HG 1 1
36 35096 1 1 59 LEU N N -9.569 5.782 2.616 1.00 . A A . 59 LEU N 1 1
36 35097 1 1 59 LEU O O -11.557 7.533 3.174 1.00 . A A . 59 LEU O 1 1
36 35098 1 1 60 PRO C C -12.894 9.943 2.246 1.00 . A A . 60 PRO C 1 1
36 35099 1 1 60 PRO CA C -11.517 10.275 2.819 1.00 . A A . 60 PRO CA 1 1
36 35100 1 1 60 PRO CB C -10.995 11.608 2.273 1.00 . A A . 60 PRO CB 1 1
36 35101 1 1 60 PRO CD C -9.355 9.855 1.575 1.00 . A A . 60 PRO CD 1 1
36 35102 1 1 60 PRO CG C -9.668 11.355 1.532 1.00 . A A . 60 PRO CG 1 1
36 35103 1 1 60 PRO HA H -11.548 10.302 3.892 1.00 . A A . 60 PRO HA 1 1
36 35104 1 1 60 PRO HB2 H -11.720 12.029 1.592 1.00 . A A . 60 PRO HB2 1 1
36 35105 1 1 60 PRO HB3 H -10.824 12.291 3.091 1.00 . A A . 60 PRO HB3 1 1
36 35106 1 1 60 PRO HD2 H -9.316 9.444 0.575 1.00 . A A . 60 PRO HD2 1 1
36 35107 1 1 60 PRO HD3 H -8.436 9.667 2.107 1.00 . A A . 60 PRO HD3 1 1
36 35108 1 1 60 PRO HG2 H -9.759 11.678 0.505 1.00 . A A . 60 PRO HG2 1 1
36 35109 1 1 60 PRO HG3 H -8.873 11.902 2.015 1.00 . A A . 60 PRO HG3 1 1
36 35110 1 1 60 PRO N N -10.506 9.306 2.331 1.00 . A A . 60 PRO N 1 1
36 35111 1 1 60 PRO O O -13.152 8.837 1.816 1.00 . A A . 60 PRO O 1 1
36 35112 1 1 61 ASN C C -15.012 9.862 0.371 1.00 . A A . 61 ASN C 1 1
36 35113 1 1 61 ASN CA C -15.141 10.654 1.673 1.00 . A A . 61 ASN CA 1 1
36 35114 1 1 61 ASN CB C -15.726 12.057 1.434 1.00 . A A . 61 ASN CB 1 1
36 35115 1 1 61 ASN CG C -16.609 12.075 0.181 1.00 . A A . 61 ASN CG 1 1
36 35116 1 1 61 ASN H H -13.539 11.782 2.571 1.00 . A A . 61 ASN H 1 1
36 35117 1 1 61 ASN HA H -15.748 10.114 2.385 1.00 . A A . 61 ASN HA 1 1
36 35118 1 1 61 ASN HB2 H -16.320 12.343 2.290 1.00 . A A . 61 ASN HB2 1 1
36 35119 1 1 61 ASN HB3 H -14.918 12.763 1.311 1.00 . A A . 61 ASN HB3 1 1
36 35120 1 1 61 ASN HD21 H -15.989 13.872 -0.396 1.00 . A A . 61 ASN HD21 1 1
36 35121 1 1 61 ASN HD22 H -17.133 13.136 -1.414 1.00 . A A . 61 ASN HD22 1 1
36 35122 1 1 61 ASN N N -13.778 10.900 2.229 1.00 . A A . 61 ASN N 1 1
36 35123 1 1 61 ASN ND2 N -16.575 13.114 -0.609 1.00 . A A . 61 ASN ND2 1 1
36 35124 1 1 61 ASN O O -15.906 9.141 -0.029 1.00 . A A . 61 ASN O 1 1
36 35125 1 1 61 ASN OD1 O -17.336 11.137 -0.080 1.00 . A A . 61 ASN OD1 1 1
36 35126 1 1 62 LYS C C -13.080 7.878 -1.283 1.00 . A A . 62 LYS C 1 1
36 35127 1 1 62 LYS CA C -13.687 9.257 -1.565 1.00 . A A . 62 LYS CA 1 1
36 35128 1 1 62 LYS CB C -12.709 10.127 -2.355 1.00 . A A . 62 LYS CB 1 1
36 35129 1 1 62 LYS CD C -11.062 9.856 -4.212 1.00 . A A . 62 LYS CD 1 1
36 35130 1 1 62 LYS CE C -10.137 8.660 -3.970 1.00 . A A . 62 LYS CE 1 1
36 35131 1 1 62 LYS CG C -12.476 9.516 -3.738 1.00 . A A . 62 LYS CG 1 1
36 35132 1 1 62 LYS H H -13.197 10.586 0.059 1.00 . A A . 62 LYS H 1 1
36 35133 1 1 62 LYS HA H -14.616 9.161 -2.103 1.00 . A A . 62 LYS HA 1 1
36 35134 1 1 62 LYS HB2 H -13.121 11.120 -2.465 1.00 . A A . 62 LYS HB2 1 1
36 35135 1 1 62 LYS HB3 H -11.770 10.184 -1.826 1.00 . A A . 62 LYS HB3 1 1
36 35136 1 1 62 LYS HD2 H -11.083 10.088 -5.267 1.00 . A A . 62 LYS HD2 1 1
36 35137 1 1 62 LYS HD3 H -10.693 10.709 -3.664 1.00 . A A . 62 LYS HD3 1 1
36 35138 1 1 62 LYS HE2 H -10.527 8.039 -3.174 1.00 . A A . 62 LYS HE2 1 1
36 35139 1 1 62 LYS HE3 H -10.019 8.085 -4.874 1.00 . A A . 62 LYS HE3 1 1
36 35140 1 1 62 LYS HG2 H -12.589 8.443 -3.681 1.00 . A A . 62 LYS HG2 1 1
36 35141 1 1 62 LYS HG3 H -13.193 9.918 -4.435 1.00 . A A . 62 LYS HG3 1 1
36 35142 1 1 62 LYS HZ1 H -8.499 9.893 -4.324 1.00 . A A . 62 LYS HZ1 1 1
36 35143 1 1 62 LYS HZ2 H -8.955 9.797 -2.689 1.00 . A A . 62 LYS HZ2 1 1
36 35144 1 1 62 LYS HZ3 H -8.135 8.503 -3.424 1.00 . A A . 62 LYS HZ3 1 1
36 35145 1 1 62 LYS N N -13.899 9.995 -0.289 1.00 . A A . 62 LYS N 1 1
36 35146 1 1 62 LYS NZ N -8.833 9.258 -3.572 1.00 . A A . 62 LYS NZ 1 1
36 35147 1 1 62 LYS O O -11.981 7.576 -1.706 1.00 . A A . 62 LYS O 1 1
36 35148 1 1 63 THR C C -13.688 4.666 -1.303 1.00 . A A . 63 THR C 1 1
36 35149 1 1 63 THR CA C -13.241 5.684 -0.257 1.00 . A A . 63 THR CA 1 1
36 35150 1 1 63 THR CB C -13.816 5.325 1.114 1.00 . A A . 63 THR CB 1 1
36 35151 1 1 63 THR CG2 C -15.332 5.150 1.011 1.00 . A A . 63 THR CG2 1 1
36 35152 1 1 63 THR H H -14.667 7.304 -0.233 1.00 . A A . 63 THR H 1 1
36 35153 1 1 63 THR HA H -12.165 5.713 -0.203 1.00 . A A . 63 THR HA 1 1
36 35154 1 1 63 THR HB H -13.596 6.114 1.813 1.00 . A A . 63 THR HB 1 1
36 35155 1 1 63 THR HG1 H -12.279 4.247 1.617 1.00 . A A . 63 THR HG1 1 1
36 35156 1 1 63 THR HG21 H -15.576 4.663 0.078 1.00 . A A . 63 THR HG21 1 1
36 35157 1 1 63 THR HG22 H -15.680 4.544 1.834 1.00 . A A . 63 THR HG22 1 1
36 35158 1 1 63 THR HG23 H -15.811 6.118 1.048 1.00 . A A . 63 THR HG23 1 1
36 35159 1 1 63 THR N N -13.784 7.041 -0.568 1.00 . A A . 63 THR N 1 1
36 35160 1 1 63 THR O O -14.134 5.011 -2.378 1.00 . A A . 63 THR O 1 1
36 35161 1 1 63 THR OG1 O -13.228 4.114 1.567 1.00 . A A . 63 THR OG1 1 1
36 35162 1 1 64 CYS C C -15.424 1.938 -1.703 1.00 . A A . 64 CYS C 1 1
36 35163 1 1 64 CYS CA C -13.968 2.347 -1.952 1.00 . A A . 64 CYS CA 1 1
36 35164 1 1 64 CYS CB C -13.018 1.181 -1.667 1.00 . A A . 64 CYS CB 1 1
36 35165 1 1 64 CYS H H -13.195 3.164 -0.112 1.00 . A A . 64 CYS H 1 1
36 35166 1 1 64 CYS HA H -13.840 2.688 -2.966 1.00 . A A . 64 CYS HA 1 1
36 35167 1 1 64 CYS HB2 H -12.003 1.490 -1.868 1.00 . A A . 64 CYS HB2 1 1
36 35168 1 1 64 CYS HB3 H -13.105 0.893 -0.630 1.00 . A A . 64 CYS HB3 1 1
36 35169 1 1 64 CYS N N -13.562 3.409 -0.988 1.00 . A A . 64 CYS N 1 1
36 35170 1 1 64 CYS O O -15.662 0.761 -1.486 1.00 . A A . 64 CYS O 1 1
36 35171 1 1 64 CYS OXT O -16.276 2.811 -1.731 1.00 . A A . 64 CYS OXT 1 1
36 35172 1 1 64 CYS SG S -13.436 -0.230 -2.721 1.00 . A A . 64 CYS SG 1 1
37 35173 1 1 1 LYS C C 5.115 4.032 10.007 1.00 . A A . 1 LYS C 1 1
37 35174 1 1 1 LYS CA C 5.507 5.035 11.097 1.00 . A A . 1 LYS CA 1 1
37 35175 1 1 1 LYS CB C 6.622 5.956 10.601 1.00 . A A . 1 LYS CB 1 1
37 35176 1 1 1 LYS CD C 7.009 8.212 9.589 1.00 . A A . 1 LYS CD 1 1
37 35177 1 1 1 LYS CE C 6.306 9.416 8.958 1.00 . A A . 1 LYS CE 1 1
37 35178 1 1 1 LYS CG C 6.028 7.042 9.698 1.00 . A A . 1 LYS CG 1 1
37 35179 1 1 1 LYS H1 H 6.743 3.585 11.939 1.00 . A A . 1 LYS H1 1 1
37 35180 1 1 1 LYS H2 H 6.604 4.999 12.869 1.00 . A A . 1 LYS H2 1 1
37 35181 1 1 1 LYS H3 H 5.327 3.880 12.824 1.00 . A A . 1 LYS H3 1 1
37 35182 1 1 1 LYS HA H 4.652 5.619 11.398 1.00 . A A . 1 LYS HA 1 1
37 35183 1 1 1 LYS HB2 H 7.111 6.418 11.446 1.00 . A A . 1 LYS HB2 1 1
37 35184 1 1 1 LYS HB3 H 7.342 5.379 10.040 1.00 . A A . 1 LYS HB3 1 1
37 35185 1 1 1 LYS HD2 H 7.364 8.476 10.574 1.00 . A A . 1 LYS HD2 1 1
37 35186 1 1 1 LYS HD3 H 7.846 7.922 8.971 1.00 . A A . 1 LYS HD3 1 1
37 35187 1 1 1 LYS HE2 H 6.497 9.447 7.893 1.00 . A A . 1 LYS HE2 1 1
37 35188 1 1 1 LYS HE3 H 5.246 9.377 9.150 1.00 . A A . 1 LYS HE3 1 1
37 35189 1 1 1 LYS HG2 H 5.845 6.630 8.715 1.00 . A A . 1 LYS HG2 1 1
37 35190 1 1 1 LYS HG3 H 5.098 7.391 10.121 1.00 . A A . 1 LYS HG3 1 1
37 35191 1 1 1 LYS HZ1 H 7.939 10.548 9.582 1.00 . A A . 1 LYS HZ1 1 1
37 35192 1 1 1 LYS HZ2 H 6.584 11.471 9.151 1.00 . A A . 1 LYS HZ2 1 1
37 35193 1 1 1 LYS HZ3 H 6.603 10.628 10.625 1.00 . A A . 1 LYS HZ3 1 1
37 35194 1 1 1 LYS N N 6.090 4.321 12.271 1.00 . A A . 1 LYS N 1 1
37 35195 1 1 1 LYS NZ N 6.903 10.605 9.629 1.00 . A A . 1 LYS NZ 1 1
37 35196 1 1 1 LYS O O 5.903 3.701 9.145 1.00 . A A . 1 LYS O 1 1
37 35197 1 1 2 ASP C C 2.279 3.136 8.219 1.00 . A A . 2 ASP C 1 1
37 35198 1 1 2 ASP CA C 3.463 2.571 9.004 1.00 . A A . 2 ASP CA 1 1
37 35199 1 1 2 ASP CB C 3.047 1.327 9.786 1.00 . A A . 2 ASP CB 1 1
37 35200 1 1 2 ASP CG C 4.235 0.818 10.605 1.00 . A A . 2 ASP CG 1 1
37 35201 1 1 2 ASP H H 3.282 3.831 10.743 1.00 . A A . 2 ASP H 1 1
37 35202 1 1 2 ASP HA H 4.276 2.331 8.337 1.00 . A A . 2 ASP HA 1 1
37 35203 1 1 2 ASP HB2 H 2.230 1.575 10.448 1.00 . A A . 2 ASP HB2 1 1
37 35204 1 1 2 ASP HB3 H 2.732 0.559 9.097 1.00 . A A . 2 ASP HB3 1 1
37 35205 1 1 2 ASP N N 3.904 3.549 10.039 1.00 . A A . 2 ASP N 1 1
37 35206 1 1 2 ASP O O 1.735 4.168 8.558 1.00 . A A . 2 ASP O 1 1
37 35207 1 1 2 ASP OD1 O 5.299 1.403 10.497 1.00 . A A . 2 ASP OD1 1 1
37 35208 1 1 2 ASP OD2 O 4.060 -0.151 11.327 1.00 . A A . 2 ASP OD2 1 1
37 35209 1 1 3 GLY C C 0.223 1.891 5.430 1.00 . A A . 3 GLY C 1 1
37 35210 1 1 3 GLY CA C 0.727 2.986 6.371 1.00 . A A . 3 GLY CA 1 1
37 35211 1 1 3 GLY H H 2.325 1.644 6.910 1.00 . A A . 3 GLY H 1 1
37 35212 1 1 3 GLY HA2 H -0.069 3.285 7.040 1.00 . A A . 3 GLY HA2 1 1
37 35213 1 1 3 GLY HA3 H 1.046 3.837 5.789 1.00 . A A . 3 GLY HA3 1 1
37 35214 1 1 3 GLY N N 1.874 2.474 7.170 1.00 . A A . 3 GLY N 1 1
37 35215 1 1 3 GLY O O 0.794 0.823 5.342 1.00 . A A . 3 GLY O 1 1
37 35216 1 1 4 TYR C C -1.629 1.737 2.414 1.00 . A A . 4 TYR C 1 1
37 35217 1 1 4 TYR CA C -1.390 1.124 3.794 1.00 . A A . 4 TYR CA 1 1
37 35218 1 1 4 TYR CB C -2.712 0.681 4.418 1.00 . A A . 4 TYR CB 1 1
37 35219 1 1 4 TYR CD1 C -2.231 -1.690 3.714 1.00 . A A . 4 TYR CD1 1 1
37 35220 1 1 4 TYR CD2 C -3.031 -1.281 5.965 1.00 . A A . 4 TYR CD2 1 1
37 35221 1 1 4 TYR CE1 C -2.180 -3.063 3.982 1.00 . A A . 4 TYR CE1 1 1
37 35222 1 1 4 TYR CE2 C -2.979 -2.654 6.234 1.00 . A A . 4 TYR CE2 1 1
37 35223 1 1 4 TYR CG C -2.657 -0.799 4.706 1.00 . A A . 4 TYR CG 1 1
37 35224 1 1 4 TYR CZ C -2.553 -3.545 5.242 1.00 . A A . 4 TYR CZ 1 1
37 35225 1 1 4 TYR H H -1.293 3.017 4.818 1.00 . A A . 4 TYR H 1 1
37 35226 1 1 4 TYR HA H -0.719 0.284 3.720 1.00 . A A . 4 TYR HA 1 1
37 35227 1 1 4 TYR HB2 H -2.874 1.221 5.340 1.00 . A A . 4 TYR HB2 1 1
37 35228 1 1 4 TYR HB3 H -3.521 0.884 3.733 1.00 . A A . 4 TYR HB3 1 1
37 35229 1 1 4 TYR HD1 H -1.944 -1.319 2.741 1.00 . A A . 4 TYR HD1 1 1
37 35230 1 1 4 TYR HD2 H -3.360 -0.593 6.730 1.00 . A A . 4 TYR HD2 1 1
37 35231 1 1 4 TYR HE1 H -1.850 -3.751 3.217 1.00 . A A . 4 TYR HE1 1 1
37 35232 1 1 4 TYR HE2 H -3.268 -3.026 7.207 1.00 . A A . 4 TYR HE2 1 1
37 35233 1 1 4 TYR HH H -2.405 -5.010 6.456 1.00 . A A . 4 TYR HH 1 1
37 35234 1 1 4 TYR N N -0.846 2.149 4.728 1.00 . A A . 4 TYR N 1 1
37 35235 1 1 4 TYR O O -2.508 2.557 2.232 1.00 . A A . 4 TYR O 1 1
37 35236 1 1 4 TYR OH O -2.502 -4.898 5.508 1.00 . A A . 4 TYR OH 1 1
37 35237 1 1 5 LEU C C -2.412 1.475 -0.477 1.00 . A A . 5 LEU C 1 1
37 35238 1 1 5 LEU CA C -1.053 1.909 0.072 1.00 . A A . 5 LEU CA 1 1
37 35239 1 1 5 LEU CB C 0.079 1.326 -0.774 1.00 . A A . 5 LEU CB 1 1
37 35240 1 1 5 LEU CD1 C 2.424 0.631 -0.307 1.00 . A A . 5 LEU CD1 1 1
37 35241 1 1 5 LEU CD2 C 1.940 2.976 -1.007 1.00 . A A . 5 LEU CD2 1 1
37 35242 1 1 5 LEU CG C 1.423 1.778 -0.206 1.00 . A A . 5 LEU CG 1 1
37 35243 1 1 5 LEU H H -0.156 0.682 1.601 1.00 . A A . 5 LEU H 1 1
37 35244 1 1 5 LEU HA H -0.981 2.985 0.095 1.00 . A A . 5 LEU HA 1 1
37 35245 1 1 5 LEU HB2 H 0.024 0.247 -0.755 1.00 . A A . 5 LEU HB2 1 1
37 35246 1 1 5 LEU HB3 H -0.015 1.675 -1.791 1.00 . A A . 5 LEU HB3 1 1
37 35247 1 1 5 LEU HD11 H 1.992 -0.260 0.124 1.00 . A A . 5 LEU HD11 1 1
37 35248 1 1 5 LEU HD12 H 2.659 0.452 -1.345 1.00 . A A . 5 LEU HD12 1 1
37 35249 1 1 5 LEU HD13 H 3.325 0.891 0.229 1.00 . A A . 5 LEU HD13 1 1
37 35250 1 1 5 LEU HD21 H 1.166 3.325 -1.675 1.00 . A A . 5 LEU HD21 1 1
37 35251 1 1 5 LEU HD22 H 2.216 3.770 -0.330 1.00 . A A . 5 LEU HD22 1 1
37 35252 1 1 5 LEU HD23 H 2.804 2.677 -1.582 1.00 . A A . 5 LEU HD23 1 1
37 35253 1 1 5 LEU HG H 1.301 2.060 0.831 1.00 . A A . 5 LEU HG 1 1
37 35254 1 1 5 LEU N N -0.858 1.347 1.437 1.00 . A A . 5 LEU N 1 1
37 35255 1 1 5 LEU O O -2.842 0.354 -0.290 1.00 . A A . 5 LEU O 1 1
37 35256 1 1 6 VAL C C -4.276 1.566 -3.176 1.00 . A A . 6 VAL C 1 1
37 35257 1 1 6 VAL CA C -4.422 1.999 -1.717 1.00 . A A . 6 VAL CA 1 1
37 35258 1 1 6 VAL CB C -5.254 3.279 -1.618 1.00 . A A . 6 VAL CB 1 1
37 35259 1 1 6 VAL CG1 C -5.225 3.799 -0.179 1.00 . A A . 6 VAL CG1 1 1
37 35260 1 1 6 VAL CG2 C -4.671 4.341 -2.554 1.00 . A A . 6 VAL CG2 1 1
37 35261 1 1 6 VAL H H -2.718 3.252 -1.293 1.00 . A A . 6 VAL H 1 1
37 35262 1 1 6 VAL HA H -4.882 1.214 -1.136 1.00 . A A . 6 VAL HA 1 1
37 35263 1 1 6 VAL HB H -6.275 3.068 -1.902 1.00 . A A . 6 VAL HB 1 1
37 35264 1 1 6 VAL HG11 H -4.613 3.147 0.426 1.00 . A A . 6 VAL HG11 1 1
37 35265 1 1 6 VAL HG12 H -4.812 4.797 -0.166 1.00 . A A . 6 VAL HG12 1 1
37 35266 1 1 6 VAL HG13 H -6.230 3.821 0.216 1.00 . A A . 6 VAL HG13 1 1
37 35267 1 1 6 VAL HG21 H -3.780 3.954 -3.024 1.00 . A A . 6 VAL HG21 1 1
37 35268 1 1 6 VAL HG22 H -5.398 4.592 -3.312 1.00 . A A . 6 VAL HG22 1 1
37 35269 1 1 6 VAL HG23 H -4.424 5.226 -1.986 1.00 . A A . 6 VAL HG23 1 1
37 35270 1 1 6 VAL N N -3.089 2.356 -1.154 1.00 . A A . 6 VAL N 1 1
37 35271 1 1 6 VAL O O -3.184 1.358 -3.667 1.00 . A A . 6 VAL O 1 1
37 35272 1 1 7 GLU C C -5.228 2.243 -6.204 1.00 . A A . 7 GLU C 1 1
37 35273 1 1 7 GLU CA C -5.291 1.011 -5.301 1.00 . A A . 7 GLU CA 1 1
37 35274 1 1 7 GLU CB C -6.574 0.223 -5.557 1.00 . A A . 7 GLU CB 1 1
37 35275 1 1 7 GLU CD C -7.190 -1.376 -7.376 1.00 . A A . 7 GLU CD 1 1
37 35276 1 1 7 GLU CG C -6.228 -1.113 -6.218 1.00 . A A . 7 GLU CG 1 1
37 35277 1 1 7 GLU H H -6.238 1.603 -3.458 1.00 . A A . 7 GLU H 1 1
37 35278 1 1 7 GLU HA H -4.432 0.380 -5.463 1.00 . A A . 7 GLU HA 1 1
37 35279 1 1 7 GLU HB2 H -7.080 0.043 -4.620 1.00 . A A . 7 GLU HB2 1 1
37 35280 1 1 7 GLU HB3 H -7.220 0.789 -6.213 1.00 . A A . 7 GLU HB3 1 1
37 35281 1 1 7 GLU HG2 H -5.214 -1.076 -6.592 1.00 . A A . 7 GLU HG2 1 1
37 35282 1 1 7 GLU HG3 H -6.315 -1.906 -5.491 1.00 . A A . 7 GLU HG3 1 1
37 35283 1 1 7 GLU N N -5.367 1.429 -3.873 1.00 . A A . 7 GLU N 1 1
37 35284 1 1 7 GLU O O -5.453 3.355 -5.769 1.00 . A A . 7 GLU O 1 1
37 35285 1 1 7 GLU OE1 O -8.387 -1.387 -7.134 1.00 . A A . 7 GLU OE1 1 1
37 35286 1 1 7 GLU OE2 O -6.716 -1.564 -8.484 1.00 . A A . 7 GLU OE2 1 1
37 35287 1 1 8 LYS C C -6.169 4.006 -8.346 1.00 . A A . 8 LYS C 1 1
37 35288 1 1 8 LYS CA C -4.852 3.225 -8.380 1.00 . A A . 8 LYS CA 1 1
37 35289 1 1 8 LYS CB C -4.609 2.625 -9.766 1.00 . A A . 8 LYS CB 1 1
37 35290 1 1 8 LYS CD C -3.222 3.406 -11.691 1.00 . A A . 8 LYS CD 1 1
37 35291 1 1 8 LYS CE C -3.711 4.855 -11.781 1.00 . A A . 8 LYS CE 1 1
37 35292 1 1 8 LYS CG C -3.192 2.969 -10.226 1.00 . A A . 8 LYS CG 1 1
37 35293 1 1 8 LYS H H -4.746 1.154 -7.792 1.00 . A A . 8 LYS H 1 1
37 35294 1 1 8 LYS HA H -4.028 3.866 -8.109 1.00 . A A . 8 LYS HA 1 1
37 35295 1 1 8 LYS HB2 H -4.723 1.551 -9.719 1.00 . A A . 8 LYS HB2 1 1
37 35296 1 1 8 LYS HB3 H -5.322 3.034 -10.466 1.00 . A A . 8 LYS HB3 1 1
37 35297 1 1 8 LYS HD2 H -2.228 3.333 -12.109 1.00 . A A . 8 LYS HD2 1 1
37 35298 1 1 8 LYS HD3 H -3.893 2.767 -12.244 1.00 . A A . 8 LYS HD3 1 1
37 35299 1 1 8 LYS HE2 H -3.932 5.110 -12.808 1.00 . A A . 8 LYS HE2 1 1
37 35300 1 1 8 LYS HE3 H -4.582 4.997 -11.162 1.00 . A A . 8 LYS HE3 1 1
37 35301 1 1 8 LYS HG2 H -2.802 3.774 -9.618 1.00 . A A . 8 LYS HG2 1 1
37 35302 1 1 8 LYS HG3 H -2.557 2.102 -10.124 1.00 . A A . 8 LYS HG3 1 1
37 35303 1 1 8 LYS HZ1 H -1.851 5.069 -10.856 1.00 . A A . 8 LYS HZ1 1 1
37 35304 1 1 8 LYS HZ2 H -2.167 6.227 -12.054 1.00 . A A . 8 LYS HZ2 1 1
37 35305 1 1 8 LYS HZ3 H -2.935 6.340 -10.543 1.00 . A A . 8 LYS HZ3 1 1
37 35306 1 1 8 LYS N N -4.924 2.058 -7.459 1.00 . A A . 8 LYS N 1 1
37 35307 1 1 8 LYS NZ N -2.580 5.684 -11.270 1.00 . A A . 8 LYS NZ 1 1
37 35308 1 1 8 LYS O O -6.233 5.150 -8.748 1.00 . A A . 8 LYS O 1 1
37 35309 1 1 9 THR C C -8.871 4.475 -6.361 1.00 . A A . 9 THR C 1 1
37 35310 1 1 9 THR CA C -8.532 4.100 -7.808 1.00 . A A . 9 THR CA 1 1
37 35311 1 1 9 THR CB C -9.537 3.090 -8.357 1.00 . A A . 9 THR CB 1 1
37 35312 1 1 9 THR CG2 C -9.317 2.926 -9.861 1.00 . A A . 9 THR CG2 1 1
37 35313 1 1 9 THR H H -7.154 2.473 -7.551 1.00 . A A . 9 THR H 1 1
37 35314 1 1 9 THR HA H -8.517 4.981 -8.431 1.00 . A A . 9 THR HA 1 1
37 35315 1 1 9 THR HB H -10.537 3.445 -8.178 1.00 . A A . 9 THR HB 1 1
37 35316 1 1 9 THR HG1 H -9.527 1.144 -8.348 1.00 . A A . 9 THR HG1 1 1
37 35317 1 1 9 THR HG21 H -9.006 3.870 -10.282 1.00 . A A . 9 THR HG21 1 1
37 35318 1 1 9 THR HG22 H -8.549 2.186 -10.032 1.00 . A A . 9 THR HG22 1 1
37 35319 1 1 9 THR HG23 H -10.238 2.607 -10.327 1.00 . A A . 9 THR HG23 1 1
37 35320 1 1 9 THR N N -7.222 3.395 -7.868 1.00 . A A . 9 THR N 1 1
37 35321 1 1 9 THR O O -9.691 5.336 -6.108 1.00 . A A . 9 THR O 1 1
37 35322 1 1 9 THR OG1 O -9.352 1.839 -7.708 1.00 . A A . 9 THR OG1 1 1
37 35323 1 1 10 GLY C C -8.814 2.884 -3.199 1.00 . A A . 10 GLY C 1 1
37 35324 1 1 10 GLY CA C -8.528 4.167 -3.982 1.00 . A A . 10 GLY CA 1 1
37 35325 1 1 10 GLY H H -7.582 3.151 -5.631 1.00 . A A . 10 GLY H 1 1
37 35326 1 1 10 GLY HA2 H -7.673 4.668 -3.552 1.00 . A A . 10 GLY HA2 1 1
37 35327 1 1 10 GLY HA3 H -9.389 4.817 -3.928 1.00 . A A . 10 GLY HA3 1 1
37 35328 1 1 10 GLY N N -8.243 3.839 -5.408 1.00 . A A . 10 GLY N 1 1
37 35329 1 1 10 GLY O O -8.732 2.855 -1.986 1.00 . A A . 10 GLY O 1 1
37 35330 1 1 11 CYS C C -8.198 0.039 -2.437 1.00 . A A . 11 CYS C 1 1
37 35331 1 1 11 CYS CA C -9.445 0.546 -3.165 1.00 . A A . 11 CYS CA 1 1
37 35332 1 1 11 CYS CB C -9.864 -0.432 -4.262 1.00 . A A . 11 CYS CB 1 1
37 35333 1 1 11 CYS H H -9.214 1.864 -4.855 1.00 . A A . 11 CYS H 1 1
37 35334 1 1 11 CYS HA H -10.256 0.683 -2.467 1.00 . A A . 11 CYS HA 1 1
37 35335 1 1 11 CYS HB2 H -9.326 -0.206 -5.171 1.00 . A A . 11 CYS HB2 1 1
37 35336 1 1 11 CYS HB3 H -9.640 -1.441 -3.951 1.00 . A A . 11 CYS HB3 1 1
37 35337 1 1 11 CYS N N -9.151 1.822 -3.877 1.00 . A A . 11 CYS N 1 1
37 35338 1 1 11 CYS O O -7.183 0.705 -2.384 1.00 . A A . 11 CYS O 1 1
37 35339 1 1 11 CYS SG S -11.643 -0.272 -4.556 1.00 . A A . 11 CYS SG 1 1
37 35340 1 1 12 LYS C C -6.168 -2.429 -2.106 1.00 . A A . 12 LYS C 1 1
37 35341 1 1 12 LYS CA C -7.093 -1.684 -1.140 1.00 . A A . 12 LYS CA 1 1
37 35342 1 1 12 LYS CB C -7.692 -2.652 -0.120 1.00 . A A . 12 LYS CB 1 1
37 35343 1 1 12 LYS CD C -9.821 -2.948 1.154 1.00 . A A . 12 LYS CD 1 1
37 35344 1 1 12 LYS CE C -10.402 -3.664 -0.069 1.00 . A A . 12 LYS CE 1 1
37 35345 1 1 12 LYS CG C -8.767 -1.936 0.701 1.00 . A A . 12 LYS CG 1 1
37 35346 1 1 12 LYS H H -9.097 -1.653 -1.920 1.00 . A A . 12 LYS H 1 1
37 35347 1 1 12 LYS HA H -6.558 -0.896 -0.634 1.00 . A A . 12 LYS HA 1 1
37 35348 1 1 12 LYS HB2 H -8.134 -3.491 -0.637 1.00 . A A . 12 LYS HB2 1 1
37 35349 1 1 12 LYS HB3 H -6.915 -3.004 0.538 1.00 . A A . 12 LYS HB3 1 1
37 35350 1 1 12 LYS HD2 H -9.364 -3.673 1.813 1.00 . A A . 12 LYS HD2 1 1
37 35351 1 1 12 LYS HD3 H -10.613 -2.434 1.677 1.00 . A A . 12 LYS HD3 1 1
37 35352 1 1 12 LYS HE2 H -10.440 -2.990 -0.914 1.00 . A A . 12 LYS HE2 1 1
37 35353 1 1 12 LYS HE3 H -9.815 -4.537 -0.308 1.00 . A A . 12 LYS HE3 1 1
37 35354 1 1 12 LYS HG2 H -8.312 -1.477 1.567 1.00 . A A . 12 LYS HG2 1 1
37 35355 1 1 12 LYS HG3 H -9.237 -1.176 0.096 1.00 . A A . 12 LYS HG3 1 1
37 35356 1 1 12 LYS HZ1 H -11.746 -4.479 1.296 1.00 . A A . 12 LYS HZ1 1 1
37 35357 1 1 12 LYS HZ2 H -12.396 -3.235 0.339 1.00 . A A . 12 LYS HZ2 1 1
37 35358 1 1 12 LYS HZ3 H -12.144 -4.773 -0.328 1.00 . A A . 12 LYS HZ3 1 1
37 35359 1 1 12 LYS N N -8.268 -1.134 -1.871 1.00 . A A . 12 LYS N 1 1
37 35360 1 1 12 LYS NZ N -11.775 -4.069 0.341 1.00 . A A . 12 LYS NZ 1 1
37 35361 1 1 12 LYS O O -6.332 -2.373 -3.309 1.00 . A A . 12 LYS O 1 1
37 35362 1 1 13 LYS C C -3.991 -5.269 -1.906 1.00 . A A . 13 LYS C 1 1
37 35363 1 1 13 LYS CA C -4.259 -3.873 -2.476 1.00 . A A . 13 LYS CA 1 1
37 35364 1 1 13 LYS CB C -2.976 -3.038 -2.489 1.00 . A A . 13 LYS CB 1 1
37 35365 1 1 13 LYS CD C -1.781 -1.358 -3.907 1.00 . A A . 13 LYS CD 1 1
37 35366 1 1 13 LYS CE C -1.176 -2.367 -4.884 1.00 . A A . 13 LYS CE 1 1
37 35367 1 1 13 LYS CG C -3.152 -1.852 -3.441 1.00 . A A . 13 LYS CG 1 1
37 35368 1 1 13 LYS H H -5.078 -3.159 -0.616 1.00 . A A . 13 LYS H 1 1
37 35369 1 1 13 LYS HA H -4.662 -3.945 -3.473 1.00 . A A . 13 LYS HA 1 1
37 35370 1 1 13 LYS HB2 H -2.774 -2.674 -1.492 1.00 . A A . 13 LYS HB2 1 1
37 35371 1 1 13 LYS HB3 H -2.151 -3.647 -2.825 1.00 . A A . 13 LYS HB3 1 1
37 35372 1 1 13 LYS HD2 H -1.892 -0.402 -4.399 1.00 . A A . 13 LYS HD2 1 1
37 35373 1 1 13 LYS HD3 H -1.128 -1.249 -3.053 1.00 . A A . 13 LYS HD3 1 1
37 35374 1 1 13 LYS HE2 H -0.129 -2.148 -5.048 1.00 . A A . 13 LYS HE2 1 1
37 35375 1 1 13 LYS HE3 H -1.296 -3.371 -4.510 1.00 . A A . 13 LYS HE3 1 1
37 35376 1 1 13 LYS HG2 H -3.734 -2.162 -4.297 1.00 . A A . 13 LYS HG2 1 1
37 35377 1 1 13 LYS HG3 H -3.665 -1.052 -2.927 1.00 . A A . 13 LYS HG3 1 1
37 35378 1 1 13 LYS HZ1 H -2.360 -1.239 -6.172 1.00 . A A . 13 LYS HZ1 1 1
37 35379 1 1 13 LYS HZ2 H -1.317 -2.324 -6.960 1.00 . A A . 13 LYS HZ2 1 1
37 35380 1 1 13 LYS HZ3 H -2.713 -2.898 -6.181 1.00 . A A . 13 LYS HZ3 1 1
37 35381 1 1 13 LYS N N -5.194 -3.126 -1.588 1.00 . A A . 13 LYS N 1 1
37 35382 1 1 13 LYS NZ N -1.949 -2.194 -6.144 1.00 . A A . 13 LYS NZ 1 1
37 35383 1 1 13 LYS O O -2.910 -5.559 -1.433 1.00 . A A . 13 LYS O 1 1
37 35384 1 1 14 THR C C -3.753 -8.262 -2.293 1.00 . A A . 14 THR C 1 1
37 35385 1 1 14 THR CA C -4.759 -7.511 -1.411 1.00 . A A . 14 THR CA 1 1
37 35386 1 1 14 THR CB C -6.161 -8.160 -1.427 1.00 . A A . 14 THR CB 1 1
37 35387 1 1 14 THR CG2 C -6.174 -9.447 -2.266 1.00 . A A . 14 THR CG2 1 1
37 35388 1 1 14 THR H H -5.831 -5.886 -2.337 1.00 . A A . 14 THR H 1 1
37 35389 1 1 14 THR HA H -4.393 -7.459 -0.397 1.00 . A A . 14 THR HA 1 1
37 35390 1 1 14 THR HB H -6.870 -7.460 -1.843 1.00 . A A . 14 THR HB 1 1
37 35391 1 1 14 THR HG1 H -6.815 -7.661 0.336 1.00 . A A . 14 THR HG1 1 1
37 35392 1 1 14 THR HG21 H -5.453 -10.144 -1.867 1.00 . A A . 14 THR HG21 1 1
37 35393 1 1 14 THR HG22 H -7.159 -9.889 -2.231 1.00 . A A . 14 THR HG22 1 1
37 35394 1 1 14 THR HG23 H -5.919 -9.212 -3.288 1.00 . A A . 14 THR HG23 1 1
37 35395 1 1 14 THR N N -4.966 -6.136 -1.950 1.00 . A A . 14 THR N 1 1
37 35396 1 1 14 THR O O -3.496 -7.886 -3.419 1.00 . A A . 14 THR O 1 1
37 35397 1 1 14 THR OG1 O -6.540 -8.474 -0.093 1.00 . A A . 14 THR OG1 1 1
37 35398 1 1 15 CYS C C -2.313 -11.579 -2.287 1.00 . A A . 15 CYS C 1 1
37 35399 1 1 15 CYS CA C -2.192 -10.085 -2.589 1.00 . A A . 15 CYS CA 1 1
37 35400 1 1 15 CYS CB C -0.830 -9.558 -2.138 1.00 . A A . 15 CYS CB 1 1
37 35401 1 1 15 CYS H H -3.398 -9.602 -0.873 1.00 . A A . 15 CYS H 1 1
37 35402 1 1 15 CYS HA H -2.330 -9.896 -3.642 1.00 . A A . 15 CYS HA 1 1
37 35403 1 1 15 CYS HB2 H -0.046 -10.118 -2.628 1.00 . A A . 15 CYS HB2 1 1
37 35404 1 1 15 CYS HB3 H -0.742 -8.513 -2.396 1.00 . A A . 15 CYS HB3 1 1
37 35405 1 1 15 CYS N N -3.181 -9.317 -1.785 1.00 . A A . 15 CYS N 1 1
37 35406 1 1 15 CYS O O -3.139 -11.998 -1.500 1.00 . A A . 15 CYS O 1 1
37 35407 1 1 15 CYS SG S -0.678 -9.751 -0.344 1.00 . A A . 15 CYS SG 1 1
37 35408 1 1 16 TYR C C -0.296 -14.300 -1.898 1.00 . A A . 16 TYR C 1 1
37 35409 1 1 16 TYR CA C -1.555 -13.852 -2.643 1.00 . A A . 16 TYR CA 1 1
37 35410 1 1 16 TYR CB C -1.609 -14.497 -4.027 1.00 . A A . 16 TYR CB 1 1
37 35411 1 1 16 TYR CD1 C -3.769 -15.797 -4.084 1.00 . A A . 16 TYR CD1 1 1
37 35412 1 1 16 TYR CD2 C -3.656 -13.672 -5.248 1.00 . A A . 16 TYR CD2 1 1
37 35413 1 1 16 TYR CE1 C -5.102 -15.947 -4.489 1.00 . A A . 16 TYR CE1 1 1
37 35414 1 1 16 TYR CE2 C -4.988 -13.823 -5.652 1.00 . A A . 16 TYR CE2 1 1
37 35415 1 1 16 TYR CG C -3.046 -14.658 -4.463 1.00 . A A . 16 TYR CG 1 1
37 35416 1 1 16 TYR CZ C -5.710 -14.960 -5.272 1.00 . A A . 16 TYR CZ 1 1
37 35417 1 1 16 TYR H H -0.830 -12.026 -3.527 1.00 . A A . 16 TYR H 1 1
37 35418 1 1 16 TYR HA H -2.440 -14.103 -2.079 1.00 . A A . 16 TYR HA 1 1
37 35419 1 1 16 TYR HB2 H -1.084 -13.871 -4.735 1.00 . A A . 16 TYR HB2 1 1
37 35420 1 1 16 TYR HB3 H -1.135 -15.467 -3.989 1.00 . A A . 16 TYR HB3 1 1
37 35421 1 1 16 TYR HD1 H -3.298 -16.559 -3.480 1.00 . A A . 16 TYR HD1 1 1
37 35422 1 1 16 TYR HD2 H -3.099 -12.795 -5.541 1.00 . A A . 16 TYR HD2 1 1
37 35423 1 1 16 TYR HE1 H -5.659 -16.825 -4.196 1.00 . A A . 16 TYR HE1 1 1
37 35424 1 1 16 TYR HE2 H -5.459 -13.062 -6.258 1.00 . A A . 16 TYR HE2 1 1
37 35425 1 1 16 TYR HH H -7.049 -15.075 -6.630 1.00 . A A . 16 TYR HH 1 1
37 35426 1 1 16 TYR N N -1.492 -12.385 -2.900 1.00 . A A . 16 TYR N 1 1
37 35427 1 1 16 TYR O O -0.319 -15.228 -1.116 1.00 . A A . 16 TYR O 1 1
37 35428 1 1 16 TYR OH O -7.023 -15.110 -5.670 1.00 . A A . 16 TYR OH 1 1
37 35429 1 1 17 LYS C C 2.266 -13.207 -0.182 1.00 . A A . 17 LYS C 1 1
37 35430 1 1 17 LYS CA C 2.072 -14.029 -1.459 1.00 . A A . 17 LYS CA 1 1
37 35431 1 1 17 LYS CB C 3.173 -13.706 -2.469 1.00 . A A . 17 LYS CB 1 1
37 35432 1 1 17 LYS CD C 5.089 -14.650 -3.757 1.00 . A A . 17 LYS CD 1 1
37 35433 1 1 17 LYS CE C 4.609 -14.298 -5.170 1.00 . A A . 17 LYS CE 1 1
37 35434 1 1 17 LYS CG C 3.883 -14.996 -2.884 1.00 . A A . 17 LYS CG 1 1
37 35435 1 1 17 LYS H H 0.799 -12.901 -2.781 1.00 . A A . 17 LYS H 1 1
37 35436 1 1 17 LYS HA H 2.076 -15.084 -1.235 1.00 . A A . 17 LYS HA 1 1
37 35437 1 1 17 LYS HB2 H 2.734 -13.240 -3.340 1.00 . A A . 17 LYS HB2 1 1
37 35438 1 1 17 LYS HB3 H 3.887 -13.032 -2.020 1.00 . A A . 17 LYS HB3 1 1
37 35439 1 1 17 LYS HD2 H 5.608 -13.803 -3.332 1.00 . A A . 17 LYS HD2 1 1
37 35440 1 1 17 LYS HD3 H 5.756 -15.496 -3.802 1.00 . A A . 17 LYS HD3 1 1
37 35441 1 1 17 LYS HE2 H 3.535 -14.409 -5.239 1.00 . A A . 17 LYS HE2 1 1
37 35442 1 1 17 LYS HE3 H 4.898 -13.290 -5.425 1.00 . A A . 17 LYS HE3 1 1
37 35443 1 1 17 LYS HG2 H 4.215 -15.524 -2.001 1.00 . A A . 17 LYS HG2 1 1
37 35444 1 1 17 LYS HG3 H 3.201 -15.619 -3.442 1.00 . A A . 17 LYS HG3 1 1
37 35445 1 1 17 LYS HZ1 H 5.638 -16.077 -5.527 1.00 . A A . 17 LYS HZ1 1 1
37 35446 1 1 17 LYS HZ2 H 4.614 -15.605 -6.791 1.00 . A A . 17 LYS HZ2 1 1
37 35447 1 1 17 LYS HZ3 H 6.089 -14.798 -6.548 1.00 . A A . 17 LYS HZ3 1 1
37 35448 1 1 17 LYS N N 0.805 -13.645 -2.143 1.00 . A A . 17 LYS N 1 1
37 35449 1 1 17 LYS NZ N 5.289 -15.269 -6.076 1.00 . A A . 17 LYS NZ 1 1
37 35450 1 1 17 LYS O O 2.455 -12.008 -0.228 1.00 . A A . 17 LYS O 1 1
37 35451 1 1 18 LEU C C 3.902 -12.926 2.532 1.00 . A A . 18 LEU C 1 1
37 35452 1 1 18 LEU CA C 2.410 -13.102 2.233 1.00 . A A . 18 LEU CA 1 1
37 35453 1 1 18 LEU CB C 1.761 -13.983 3.297 1.00 . A A . 18 LEU CB 1 1
37 35454 1 1 18 LEU CD1 C -0.408 -14.712 4.289 1.00 . A A . 18 LEU CD1 1 1
37 35455 1 1 18 LEU CD2 C -0.109 -12.352 3.522 1.00 . A A . 18 LEU CD2 1 1
37 35456 1 1 18 LEU CG C 0.245 -13.812 3.239 1.00 . A A . 18 LEU CG 1 1
37 35457 1 1 18 LEU H H 2.068 -14.811 0.972 1.00 . A A . 18 LEU H 1 1
37 35458 1 1 18 LEU HA H 1.915 -12.146 2.192 1.00 . A A . 18 LEU HA 1 1
37 35459 1 1 18 LEU HB2 H 2.016 -15.016 3.114 1.00 . A A . 18 LEU HB2 1 1
37 35460 1 1 18 LEU HB3 H 2.116 -13.689 4.274 1.00 . A A . 18 LEU HB3 1 1
37 35461 1 1 18 LEU HD11 H 0.311 -14.946 5.060 1.00 . A A . 18 LEU HD11 1 1
37 35462 1 1 18 LEU HD12 H -1.252 -14.199 4.728 1.00 . A A . 18 LEU HD12 1 1
37 35463 1 1 18 LEU HD13 H -0.745 -15.625 3.822 1.00 . A A . 18 LEU HD13 1 1
37 35464 1 1 18 LEU HD21 H 0.799 -11.780 3.642 1.00 . A A . 18 LEU HD21 1 1
37 35465 1 1 18 LEU HD22 H -0.680 -11.954 2.697 1.00 . A A . 18 LEU HD22 1 1
37 35466 1 1 18 LEU HD23 H -0.694 -12.295 4.427 1.00 . A A . 18 LEU HD23 1 1
37 35467 1 1 18 LEU HG H -0.112 -14.088 2.257 1.00 . A A . 18 LEU HG 1 1
37 35468 1 1 18 LEU N N 2.224 -13.845 0.956 1.00 . A A . 18 LEU N 1 1
37 35469 1 1 18 LEU O O 4.677 -13.855 2.439 1.00 . A A . 18 LEU O 1 1
37 35470 1 1 19 GLY C C 6.556 -11.408 1.935 1.00 . A A . 19 GLY C 1 1
37 35471 1 1 19 GLY CA C 5.739 -11.504 3.221 1.00 . A A . 19 GLY CA 1 1
37 35472 1 1 19 GLY H H 3.657 -11.009 2.978 1.00 . A A . 19 GLY H 1 1
37 35473 1 1 19 GLY HA2 H 5.833 -10.582 3.774 1.00 . A A . 19 GLY HA2 1 1
37 35474 1 1 19 GLY HA3 H 6.116 -12.318 3.818 1.00 . A A . 19 GLY HA3 1 1
37 35475 1 1 19 GLY N N 4.302 -11.742 2.901 1.00 . A A . 19 GLY N 1 1
37 35476 1 1 19 GLY O O 6.135 -11.843 0.881 1.00 . A A . 19 GLY O 1 1
37 35477 1 1 20 GLU C C 7.808 -10.459 -0.433 1.00 . A A . 20 GLU C 1 1
37 35478 1 1 20 GLU CA C 8.621 -10.705 0.840 1.00 . A A . 20 GLU CA 1 1
37 35479 1 1 20 GLU CB C 9.374 -12.032 0.747 1.00 . A A . 20 GLU CB 1 1
37 35480 1 1 20 GLU CD C 11.543 -12.913 1.614 1.00 . A A . 20 GLU CD 1 1
37 35481 1 1 20 GLU CG C 10.876 -11.771 0.845 1.00 . A A . 20 GLU CG 1 1
37 35482 1 1 20 GLU H H 8.032 -10.519 2.904 1.00 . A A . 20 GLU H 1 1
37 35483 1 1 20 GLU HA H 9.321 -9.899 0.994 1.00 . A A . 20 GLU HA 1 1
37 35484 1 1 20 GLU HB2 H 9.066 -12.678 1.556 1.00 . A A . 20 GLU HB2 1 1
37 35485 1 1 20 GLU HB3 H 9.153 -12.507 -0.197 1.00 . A A . 20 GLU HB3 1 1
37 35486 1 1 20 GLU HG2 H 11.297 -11.711 -0.149 1.00 . A A . 20 GLU HG2 1 1
37 35487 1 1 20 GLU HG3 H 11.047 -10.841 1.366 1.00 . A A . 20 GLU HG3 1 1
37 35488 1 1 20 GLU N N 7.730 -10.846 2.032 1.00 . A A . 20 GLU N 1 1
37 35489 1 1 20 GLU O O 8.195 -10.864 -1.512 1.00 . A A . 20 GLU O 1 1
37 35490 1 1 20 GLU OE1 O 11.169 -13.129 2.755 1.00 . A A . 20 GLU OE1 1 1
37 35491 1 1 20 GLU OE2 O 12.414 -13.552 1.049 1.00 . A A . 20 GLU OE2 1 1
37 35492 1 1 21 ASN C C 6.429 -8.345 -2.308 1.00 . A A . 21 ASN C 1 1
37 35493 1 1 21 ASN CA C 5.859 -9.534 -1.530 1.00 . A A . 21 ASN CA 1 1
37 35494 1 1 21 ASN CB C 4.470 -9.205 -0.990 1.00 . A A . 21 ASN CB 1 1
37 35495 1 1 21 ASN CG C 3.507 -8.984 -2.156 1.00 . A A . 21 ASN CG 1 1
37 35496 1 1 21 ASN H H 6.393 -9.482 0.559 1.00 . A A . 21 ASN H 1 1
37 35497 1 1 21 ASN HA H 5.813 -10.410 -2.157 1.00 . A A . 21 ASN HA 1 1
37 35498 1 1 21 ASN HB2 H 4.117 -10.027 -0.381 1.00 . A A . 21 ASN HB2 1 1
37 35499 1 1 21 ASN HB3 H 4.518 -8.308 -0.391 1.00 . A A . 21 ASN HB3 1 1
37 35500 1 1 21 ASN HD21 H 2.125 -10.212 -1.433 1.00 . A A . 21 ASN HD21 1 1
37 35501 1 1 21 ASN HD22 H 1.738 -9.474 -2.912 1.00 . A A . 21 ASN HD22 1 1
37 35502 1 1 21 ASN N N 6.689 -9.801 -0.320 1.00 . A A . 21 ASN N 1 1
37 35503 1 1 21 ASN ND2 N 2.362 -9.608 -2.168 1.00 . A A . 21 ASN ND2 1 1
37 35504 1 1 21 ASN O O 6.014 -7.217 -2.129 1.00 . A A . 21 ASN O 1 1
37 35505 1 1 21 ASN OD1 O 3.802 -8.239 -3.069 1.00 . A A . 21 ASN OD1 1 1
37 35506 1 1 22 ASP C C 6.890 -6.700 -4.705 1.00 . A A . 22 ASP C 1 1
37 35507 1 1 22 ASP CA C 7.980 -7.472 -3.956 1.00 . A A . 22 ASP CA 1 1
37 35508 1 1 22 ASP CB C 8.934 -8.148 -4.942 1.00 . A A . 22 ASP CB 1 1
37 35509 1 1 22 ASP CG C 10.227 -8.534 -4.218 1.00 . A A . 22 ASP CG 1 1
37 35510 1 1 22 ASP H H 7.701 -9.505 -3.298 1.00 . A A . 22 ASP H 1 1
37 35511 1 1 22 ASP HA H 8.530 -6.810 -3.307 1.00 . A A . 22 ASP HA 1 1
37 35512 1 1 22 ASP HB2 H 8.468 -9.037 -5.344 1.00 . A A . 22 ASP HB2 1 1
37 35513 1 1 22 ASP HB3 H 9.165 -7.466 -5.746 1.00 . A A . 22 ASP HB3 1 1
37 35514 1 1 22 ASP N N 7.380 -8.589 -3.169 1.00 . A A . 22 ASP N 1 1
37 35515 1 1 22 ASP O O 7.047 -5.535 -5.018 1.00 . A A . 22 ASP O 1 1
37 35516 1 1 22 ASP OD1 O 10.608 -7.818 -3.306 1.00 . A A . 22 ASP OD1 1 1
37 35517 1 1 22 ASP OD2 O 10.813 -9.537 -4.588 1.00 . A A . 22 ASP OD2 1 1
37 35518 1 1 23 PHE C C 4.384 -5.294 -5.045 1.00 . A A . 23 PHE C 1 1
37 35519 1 1 23 PHE CA C 4.694 -6.628 -5.725 1.00 . A A . 23 PHE CA 1 1
37 35520 1 1 23 PHE CB C 3.490 -7.568 -5.649 1.00 . A A . 23 PHE CB 1 1
37 35521 1 1 23 PHE CD1 C 3.729 -7.860 -8.143 1.00 . A A . 23 PHE CD1 1 1
37 35522 1 1 23 PHE CD2 C 1.503 -7.767 -7.188 1.00 . A A . 23 PHE CD2 1 1
37 35523 1 1 23 PHE CE1 C 3.177 -8.014 -9.419 1.00 . A A . 23 PHE CE1 1 1
37 35524 1 1 23 PHE CE2 C 0.949 -7.921 -8.464 1.00 . A A . 23 PHE CE2 1 1
37 35525 1 1 23 PHE CG C 2.893 -7.736 -7.027 1.00 . A A . 23 PHE CG 1 1
37 35526 1 1 23 PHE CZ C 1.787 -8.045 -9.580 1.00 . A A . 23 PHE CZ 1 1
37 35527 1 1 23 PHE H H 5.678 -8.272 -4.737 1.00 . A A . 23 PHE H 1 1
37 35528 1 1 23 PHE HA H 4.972 -6.467 -6.754 1.00 . A A . 23 PHE HA 1 1
37 35529 1 1 23 PHE HB2 H 3.809 -8.531 -5.275 1.00 . A A . 23 PHE HB2 1 1
37 35530 1 1 23 PHE HB3 H 2.749 -7.150 -4.985 1.00 . A A . 23 PHE HB3 1 1
37 35531 1 1 23 PHE HD1 H 4.802 -7.837 -8.018 1.00 . A A . 23 PHE HD1 1 1
37 35532 1 1 23 PHE HD2 H 0.857 -7.671 -6.327 1.00 . A A . 23 PHE HD2 1 1
37 35533 1 1 23 PHE HE1 H 3.822 -8.109 -10.279 1.00 . A A . 23 PHE HE1 1 1
37 35534 1 1 23 PHE HE2 H -0.124 -7.944 -8.589 1.00 . A A . 23 PHE HE2 1 1
37 35535 1 1 23 PHE HZ H 1.360 -8.164 -10.565 1.00 . A A . 23 PHE HZ 1 1
37 35536 1 1 23 PHE N N 5.788 -7.334 -4.997 1.00 . A A . 23 PHE N 1 1
37 35537 1 1 23 PHE O O 4.359 -4.256 -5.677 1.00 . A A . 23 PHE O 1 1
37 35538 1 1 24 CYS C C 5.077 -3.123 -3.066 1.00 . A A . 24 CYS C 1 1
37 35539 1 1 24 CYS CA C 3.847 -4.037 -3.049 1.00 . A A . 24 CYS CA 1 1
37 35540 1 1 24 CYS CB C 3.505 -4.457 -1.620 1.00 . A A . 24 CYS CB 1 1
37 35541 1 1 24 CYS H H 4.175 -6.154 -3.268 1.00 . A A . 24 CYS H 1 1
37 35542 1 1 24 CYS HA H 3.003 -3.542 -3.502 1.00 . A A . 24 CYS HA 1 1
37 35543 1 1 24 CYS HB2 H 4.386 -4.857 -1.141 1.00 . A A . 24 CYS HB2 1 1
37 35544 1 1 24 CYS HB3 H 3.152 -3.600 -1.069 1.00 . A A . 24 CYS HB3 1 1
37 35545 1 1 24 CYS N N 4.149 -5.310 -3.762 1.00 . A A . 24 CYS N 1 1
37 35546 1 1 24 CYS O O 5.034 -2.020 -3.572 1.00 . A A . 24 CYS O 1 1
37 35547 1 1 24 CYS SG S 2.212 -5.724 -1.657 1.00 . A A . 24 CYS SG 1 1
37 35548 1 1 25 ASN C C 7.601 -2.090 -3.899 1.00 . A A . 25 ASN C 1 1
37 35549 1 1 25 ASN CA C 7.405 -2.727 -2.516 1.00 . A A . 25 ASN CA 1 1
37 35550 1 1 25 ASN CB C 8.542 -3.701 -2.156 1.00 . A A . 25 ASN CB 1 1
37 35551 1 1 25 ASN CG C 9.786 -3.440 -3.017 1.00 . A A . 25 ASN CG 1 1
37 35552 1 1 25 ASN H H 6.195 -4.469 -2.121 1.00 . A A . 25 ASN H 1 1
37 35553 1 1 25 ASN HA H 7.325 -1.961 -1.761 1.00 . A A . 25 ASN HA 1 1
37 35554 1 1 25 ASN HB2 H 8.800 -3.573 -1.116 1.00 . A A . 25 ASN HB2 1 1
37 35555 1 1 25 ASN HB3 H 8.207 -4.715 -2.315 1.00 . A A . 25 ASN HB3 1 1
37 35556 1 1 25 ASN HD21 H 9.477 -5.014 -4.189 1.00 . A A . 25 ASN HD21 1 1
37 35557 1 1 25 ASN HD22 H 10.854 -4.094 -4.559 1.00 . A A . 25 ASN HD22 1 1
37 35558 1 1 25 ASN N N 6.175 -3.574 -2.523 1.00 . A A . 25 ASN N 1 1
37 35559 1 1 25 ASN ND2 N 10.061 -4.250 -4.004 1.00 . A A . 25 ASN ND2 1 1
37 35560 1 1 25 ASN O O 7.792 -0.896 -4.021 1.00 . A A . 25 ASN O 1 1
37 35561 1 1 25 ASN OD1 O 10.511 -2.493 -2.787 1.00 . A A . 25 ASN OD1 1 1
37 35562 1 1 26 ARG C C 6.790 -1.120 -6.507 1.00 . A A . 26 ARG C 1 1
37 35563 1 1 26 ARG CA C 7.729 -2.313 -6.308 1.00 . A A . 26 ARG CA 1 1
37 35564 1 1 26 ARG CB C 7.359 -3.458 -7.252 1.00 . A A . 26 ARG CB 1 1
37 35565 1 1 26 ARG CD C 8.507 -4.815 -9.013 1.00 . A A . 26 ARG CD 1 1
37 35566 1 1 26 ARG CG C 8.230 -3.396 -8.510 1.00 . A A . 26 ARG CG 1 1
37 35567 1 1 26 ARG CZ C 9.056 -5.682 -11.210 1.00 . A A . 26 ARG CZ 1 1
37 35568 1 1 26 ARG H H 7.391 -3.835 -4.820 1.00 . A A . 26 ARG H 1 1
37 35569 1 1 26 ARG HA H 8.754 -2.019 -6.466 1.00 . A A . 26 ARG HA 1 1
37 35570 1 1 26 ARG HB2 H 7.517 -4.402 -6.749 1.00 . A A . 26 ARG HB2 1 1
37 35571 1 1 26 ARG HB3 H 6.319 -3.371 -7.532 1.00 . A A . 26 ARG HB3 1 1
37 35572 1 1 26 ARG HD2 H 9.435 -5.184 -8.604 1.00 . A A . 26 ARG HD2 1 1
37 35573 1 1 26 ARG HD3 H 7.692 -5.473 -8.749 1.00 . A A . 26 ARG HD3 1 1
37 35574 1 1 26 ARG HE H 8.347 -3.849 -10.931 1.00 . A A . 26 ARG HE 1 1
37 35575 1 1 26 ARG HG2 H 7.715 -2.837 -9.277 1.00 . A A . 26 ARG HG2 1 1
37 35576 1 1 26 ARG HG3 H 9.166 -2.911 -8.277 1.00 . A A . 26 ARG HG3 1 1
37 35577 1 1 26 ARG HH11 H 9.312 -6.905 -9.641 1.00 . A A . 26 ARG HH11 1 1
37 35578 1 1 26 ARG HH12 H 9.733 -7.568 -11.185 1.00 . A A . 26 ARG HH12 1 1
37 35579 1 1 26 ARG HH21 H 8.891 -4.704 -12.948 1.00 . A A . 26 ARG HH21 1 1
37 35580 1 1 26 ARG HH22 H 9.504 -6.321 -13.054 1.00 . A A . 26 ARG HH22 1 1
37 35581 1 1 26 ARG N N 7.551 -2.876 -4.938 1.00 . A A . 26 ARG N 1 1
37 35582 1 1 26 ARG NE N 8.609 -4.686 -10.493 1.00 . A A . 26 ARG NE 1 1
37 35583 1 1 26 ARG NH1 N 9.394 -6.806 -10.633 1.00 . A A . 26 ARG NH1 1 1
37 35584 1 1 26 ARG NH2 N 9.157 -5.560 -12.505 1.00 . A A . 26 ARG NH2 1 1
37 35585 1 1 26 ARG O O 7.193 -0.067 -6.959 1.00 . A A . 26 ARG O 1 1
37 35586 1 1 27 GLU C C 4.780 0.886 -5.224 1.00 . A A . 27 GLU C 1 1
37 35587 1 1 27 GLU CA C 4.576 -0.148 -6.337 1.00 . A A . 27 GLU CA 1 1
37 35588 1 1 27 GLU CB C 3.192 -0.786 -6.230 1.00 . A A . 27 GLU CB 1 1
37 35589 1 1 27 GLU CD C 0.844 -0.070 -5.761 1.00 . A A . 27 GLU CD 1 1
37 35590 1 1 27 GLU CG C 2.119 0.260 -6.540 1.00 . A A . 27 GLU CG 1 1
37 35591 1 1 27 GLU H H 5.230 -2.130 -5.803 1.00 . A A . 27 GLU H 1 1
37 35592 1 1 27 GLU HA H 4.698 0.311 -7.306 1.00 . A A . 27 GLU HA 1 1
37 35593 1 1 27 GLU HB2 H 3.117 -1.602 -6.935 1.00 . A A . 27 GLU HB2 1 1
37 35594 1 1 27 GLU HB3 H 3.046 -1.163 -5.228 1.00 . A A . 27 GLU HB3 1 1
37 35595 1 1 27 GLU HG2 H 2.477 1.238 -6.248 1.00 . A A . 27 GLU HG2 1 1
37 35596 1 1 27 GLU HG3 H 1.906 0.256 -7.598 1.00 . A A . 27 GLU HG3 1 1
37 35597 1 1 27 GLU N N 5.537 -1.275 -6.169 1.00 . A A . 27 GLU N 1 1
37 35598 1 1 27 GLU O O 4.483 2.053 -5.389 1.00 . A A . 27 GLU O 1 1
37 35599 1 1 27 GLU OE1 O 0.954 -0.387 -4.589 1.00 . A A . 27 GLU OE1 1 1
37 35600 1 1 27 GLU OE2 O -0.221 0.000 -6.353 1.00 . A A . 27 GLU OE2 1 1
37 35601 1 1 28 CYS C C 6.595 2.437 -3.368 1.00 . A A . 28 CYS C 1 1
37 35602 1 1 28 CYS CA C 5.510 1.433 -2.979 1.00 . A A . 28 CYS CA 1 1
37 35603 1 1 28 CYS CB C 5.967 0.583 -1.794 1.00 . A A . 28 CYS CB 1 1
37 35604 1 1 28 CYS H H 5.522 -0.476 -3.982 1.00 . A A . 28 CYS H 1 1
37 35605 1 1 28 CYS HA H 4.593 1.945 -2.734 1.00 . A A . 28 CYS HA 1 1
37 35606 1 1 28 CYS HB2 H 5.379 -0.321 -1.750 1.00 . A A . 28 CYS HB2 1 1
37 35607 1 1 28 CYS HB3 H 7.010 0.328 -1.915 1.00 . A A . 28 CYS HB3 1 1
37 35608 1 1 28 CYS N N 5.286 0.469 -4.095 1.00 . A A . 28 CYS N 1 1
37 35609 1 1 28 CYS O O 6.677 3.520 -2.826 1.00 . A A . 28 CYS O 1 1
37 35610 1 1 28 CYS SG S 5.749 1.523 -0.262 1.00 . A A . 28 CYS SG 1 1
37 35611 1 1 29 LYS C C 8.008 3.901 -5.881 1.00 . A A . 29 LYS C 1 1
37 35612 1 1 29 LYS CA C 8.507 3.017 -4.735 1.00 . A A . 29 LYS CA 1 1
37 35613 1 1 29 LYS CB C 9.643 2.114 -5.213 1.00 . A A . 29 LYS CB 1 1
37 35614 1 1 29 LYS CD C 10.205 1.984 -7.643 1.00 . A A . 29 LYS CD 1 1
37 35615 1 1 29 LYS CE C 11.062 0.823 -8.149 1.00 . A A . 29 LYS CE 1 1
37 35616 1 1 29 LYS CG C 9.261 1.479 -6.552 1.00 . A A . 29 LYS CG 1 1
37 35617 1 1 29 LYS H H 7.343 1.205 -4.732 1.00 . A A . 29 LYS H 1 1
37 35618 1 1 29 LYS HA H 8.837 3.621 -3.905 1.00 . A A . 29 LYS HA 1 1
37 35619 1 1 29 LYS HB2 H 10.542 2.701 -5.337 1.00 . A A . 29 LYS HB2 1 1
37 35620 1 1 29 LYS HB3 H 9.818 1.336 -4.485 1.00 . A A . 29 LYS HB3 1 1
37 35621 1 1 29 LYS HD2 H 9.627 2.393 -8.460 1.00 . A A . 29 LYS HD2 1 1
37 35622 1 1 29 LYS HD3 H 10.846 2.751 -7.236 1.00 . A A . 29 LYS HD3 1 1
37 35623 1 1 29 LYS HE2 H 10.503 -0.102 -8.105 1.00 . A A . 29 LYS HE2 1 1
37 35624 1 1 29 LYS HE3 H 11.399 1.014 -9.156 1.00 . A A . 29 LYS HE3 1 1
37 35625 1 1 29 LYS HG2 H 9.339 0.404 -6.477 1.00 . A A . 29 LYS HG2 1 1
37 35626 1 1 29 LYS HG3 H 8.245 1.750 -6.803 1.00 . A A . 29 LYS HG3 1 1
37 35627 1 1 29 LYS HZ1 H 11.882 0.755 -6.239 1.00 . A A . 29 LYS HZ1 1 1
37 35628 1 1 29 LYS HZ2 H 12.788 -0.075 -7.412 1.00 . A A . 29 LYS HZ2 1 1
37 35629 1 1 29 LYS HZ3 H 12.817 1.619 -7.364 1.00 . A A . 29 LYS HZ3 1 1
37 35630 1 1 29 LYS N N 7.428 2.084 -4.306 1.00 . A A . 29 LYS N 1 1
37 35631 1 1 29 LYS NZ N 12.226 0.777 -7.221 1.00 . A A . 29 LYS NZ 1 1
37 35632 1 1 29 LYS O O 8.696 4.111 -6.861 1.00 . A A . 29 LYS O 1 1
37 35633 1 1 30 TRP C C 7.180 6.489 -7.079 1.00 . A A . 30 TRP C 1 1
37 35634 1 1 30 TRP CA C 6.274 5.275 -6.861 1.00 . A A . 30 TRP CA 1 1
37 35635 1 1 30 TRP CB C 4.889 5.708 -6.380 1.00 . A A . 30 TRP CB 1 1
37 35636 1 1 30 TRP CD1 C 2.704 4.510 -6.806 1.00 . A A . 30 TRP CD1 1 1
37 35637 1 1 30 TRP CD2 C 3.843 4.931 -8.698 1.00 . A A . 30 TRP CD2 1 1
37 35638 1 1 30 TRP CE2 C 2.658 4.262 -9.080 1.00 . A A . 30 TRP CE2 1 1
37 35639 1 1 30 TRP CE3 C 4.745 5.312 -9.708 1.00 . A A . 30 TRP CE3 1 1
37 35640 1 1 30 TRP CG C 3.850 5.076 -7.248 1.00 . A A . 30 TRP CG 1 1
37 35641 1 1 30 TRP CH2 C 3.282 4.368 -11.409 1.00 . A A . 30 TRP CH2 1 1
37 35642 1 1 30 TRP CZ2 C 2.375 3.983 -10.418 1.00 . A A . 30 TRP CZ2 1 1
37 35643 1 1 30 TRP CZ3 C 4.463 5.032 -11.055 1.00 . A A . 30 TRP CZ3 1 1
37 35644 1 1 30 TRP H H 6.273 4.230 -4.976 1.00 . A A . 30 TRP H 1 1
37 35645 1 1 30 TRP HA H 6.183 4.709 -7.774 1.00 . A A . 30 TRP HA 1 1
37 35646 1 1 30 TRP HB2 H 4.746 5.391 -5.357 1.00 . A A . 30 TRP HB2 1 1
37 35647 1 1 30 TRP HB3 H 4.805 6.783 -6.441 1.00 . A A . 30 TRP HB3 1 1
37 35648 1 1 30 TRP HD1 H 2.393 4.446 -5.773 1.00 . A A . 30 TRP HD1 1 1
37 35649 1 1 30 TRP HE1 H 1.130 3.568 -7.844 1.00 . A A . 30 TRP HE1 1 1
37 35650 1 1 30 TRP HE3 H 5.659 5.825 -9.447 1.00 . A A . 30 TRP HE3 1 1
37 35651 1 1 30 TRP HH2 H 3.071 4.156 -12.447 1.00 . A A . 30 TRP HH2 1 1
37 35652 1 1 30 TRP HZ2 H 1.463 3.470 -10.687 1.00 . A A . 30 TRP HZ2 1 1
37 35653 1 1 30 TRP HZ3 H 5.163 5.330 -11.822 1.00 . A A . 30 TRP HZ3 1 1
37 35654 1 1 30 TRP N N 6.815 4.414 -5.772 1.00 . A A . 30 TRP N 1 1
37 35655 1 1 30 TRP NE1 N 1.996 4.025 -7.891 1.00 . A A . 30 TRP NE1 1 1
37 35656 1 1 30 TRP O O 8.287 6.549 -6.578 1.00 . A A . 30 TRP O 1 1
37 35657 1 1 31 LYS C C 7.789 9.444 -6.793 1.00 . A A . 31 LYS C 1 1
37 35658 1 1 31 LYS CA C 7.568 8.655 -8.088 1.00 . A A . 31 LYS CA 1 1
37 35659 1 1 31 LYS CB C 6.780 9.479 -9.116 1.00 . A A . 31 LYS CB 1 1
37 35660 1 1 31 LYS CD C 4.964 11.168 -9.451 1.00 . A A . 31 LYS CD 1 1
37 35661 1 1 31 LYS CE C 5.589 12.556 -9.612 1.00 . A A . 31 LYS CE 1 1
37 35662 1 1 31 LYS CG C 5.751 10.367 -8.409 1.00 . A A . 31 LYS CG 1 1
37 35663 1 1 31 LYS H H 5.834 7.383 -8.231 1.00 . A A . 31 LYS H 1 1
37 35664 1 1 31 LYS HA H 8.516 8.360 -8.510 1.00 . A A . 31 LYS HA 1 1
37 35665 1 1 31 LYS HB2 H 7.463 10.099 -9.677 1.00 . A A . 31 LYS HB2 1 1
37 35666 1 1 31 LYS HB3 H 6.267 8.811 -9.791 1.00 . A A . 31 LYS HB3 1 1
37 35667 1 1 31 LYS HD2 H 4.992 10.648 -10.397 1.00 . A A . 31 LYS HD2 1 1
37 35668 1 1 31 LYS HD3 H 3.940 11.271 -9.126 1.00 . A A . 31 LYS HD3 1 1
37 35669 1 1 31 LYS HE2 H 5.336 13.183 -8.767 1.00 . A A . 31 LYS HE2 1 1
37 35670 1 1 31 LYS HE3 H 6.659 12.477 -9.717 1.00 . A A . 31 LYS HE3 1 1
37 35671 1 1 31 LYS HG2 H 5.073 9.748 -7.839 1.00 . A A . 31 LYS HG2 1 1
37 35672 1 1 31 LYS HG3 H 6.262 11.049 -7.744 1.00 . A A . 31 LYS HG3 1 1
37 35673 1 1 31 LYS HZ1 H 5.053 12.389 -11.616 1.00 . A A . 31 LYS HZ1 1 1
37 35674 1 1 31 LYS HZ2 H 3.994 13.342 -10.697 1.00 . A A . 31 LYS HZ2 1 1
37 35675 1 1 31 LYS HZ3 H 5.511 13.957 -11.151 1.00 . A A . 31 LYS HZ3 1 1
37 35676 1 1 31 LYS N N 6.726 7.453 -7.830 1.00 . A A . 31 LYS N 1 1
37 35677 1 1 31 LYS NZ N 4.991 13.102 -10.863 1.00 . A A . 31 LYS NZ 1 1
37 35678 1 1 31 LYS O O 8.833 10.033 -6.588 1.00 . A A . 31 LYS O 1 1
37 35679 1 1 32 HIS C C 5.975 9.780 -3.590 1.00 . A A . 32 HIS C 1 1
37 35680 1 1 32 HIS CA C 6.994 10.227 -4.646 1.00 . A A . 32 HIS CA 1 1
37 35681 1 1 32 HIS CB C 6.758 11.688 -5.030 1.00 . A A . 32 HIS CB 1 1
37 35682 1 1 32 HIS CD2 C 6.286 12.675 -2.643 1.00 . A A . 32 HIS CD2 1 1
37 35683 1 1 32 HIS CE1 C 7.942 14.068 -2.545 1.00 . A A . 32 HIS CE1 1 1
37 35684 1 1 32 HIS CG C 6.974 12.559 -3.825 1.00 . A A . 32 HIS CG 1 1
37 35685 1 1 32 HIS H H 5.981 8.991 -6.096 1.00 . A A . 32 HIS H 1 1
37 35686 1 1 32 HIS HA H 7.998 10.107 -4.274 1.00 . A A . 32 HIS HA 1 1
37 35687 1 1 32 HIS HB2 H 7.449 11.972 -5.810 1.00 . A A . 32 HIS HB2 1 1
37 35688 1 1 32 HIS HB3 H 5.745 11.810 -5.384 1.00 . A A . 32 HIS HB3 1 1
37 35689 1 1 32 HIS HD1 H 8.706 13.620 -4.428 1.00 . A A . 32 HIS HD1 1 1
37 35690 1 1 32 HIS HD2 H 5.403 12.112 -2.380 1.00 . A A . 32 HIS HD2 1 1
37 35691 1 1 32 HIS HE1 H 8.634 14.822 -2.200 1.00 . A A . 32 HIS HE1 1 1
37 35692 1 1 32 HIS N N 6.819 9.467 -5.917 1.00 . A A . 32 HIS N 1 1
37 35693 1 1 32 HIS ND1 N 8.026 13.458 -3.741 1.00 . A A . 32 HIS ND1 1 1
37 35694 1 1 32 HIS NE2 N 6.899 13.628 -1.835 1.00 . A A . 32 HIS NE2 1 1
37 35695 1 1 32 HIS O O 4.888 10.315 -3.496 1.00 . A A . 32 HIS O 1 1
37 35696 1 1 33 ILE C C 6.079 8.475 -0.353 1.00 . A A . 33 ILE C 1 1
37 35697 1 1 33 ILE CA C 5.391 8.349 -1.718 1.00 . A A . 33 ILE CA 1 1
37 35698 1 1 33 ILE CB C 5.083 6.883 -2.068 1.00 . A A . 33 ILE CB 1 1
37 35699 1 1 33 ILE CD1 C 2.639 6.930 -2.612 1.00 . A A . 33 ILE CD1 1 1
37 35700 1 1 33 ILE CG1 C 3.680 6.523 -1.568 1.00 . A A . 33 ILE CG1 1 1
37 35701 1 1 33 ILE CG2 C 6.103 5.943 -1.413 1.00 . A A . 33 ILE CG2 1 1
37 35702 1 1 33 ILE H H 7.215 8.409 -2.866 1.00 . A A . 33 ILE H 1 1
37 35703 1 1 33 ILE HA H 4.483 8.932 -1.734 1.00 . A A . 33 ILE HA 1 1
37 35704 1 1 33 ILE HB H 5.125 6.759 -3.139 1.00 . A A . 33 ILE HB 1 1
37 35705 1 1 33 ILE HD11 H 3.042 7.712 -3.239 1.00 . A A . 33 ILE HD11 1 1
37 35706 1 1 33 ILE HD12 H 2.387 6.075 -3.223 1.00 . A A . 33 ILE HD12 1 1
37 35707 1 1 33 ILE HD13 H 1.750 7.289 -2.114 1.00 . A A . 33 ILE HD13 1 1
37 35708 1 1 33 ILE HG12 H 3.623 5.457 -1.400 1.00 . A A . 33 ILE HG12 1 1
37 35709 1 1 33 ILE HG13 H 3.484 7.043 -0.643 1.00 . A A . 33 ILE HG13 1 1
37 35710 1 1 33 ILE HG21 H 6.153 6.147 -0.354 1.00 . A A . 33 ILE HG21 1 1
37 35711 1 1 33 ILE HG22 H 5.796 4.921 -1.567 1.00 . A A . 33 ILE HG22 1 1
37 35712 1 1 33 ILE HG23 H 7.076 6.100 -1.857 1.00 . A A . 33 ILE HG23 1 1
37 35713 1 1 33 ILE N N 6.327 8.817 -2.782 1.00 . A A . 33 ILE N 1 1
37 35714 1 1 33 ILE O O 5.482 8.878 0.626 1.00 . A A . 33 ILE O 1 1
37 35715 1 1 34 GLY C C 7.859 6.968 1.813 1.00 . A A . 34 GLY C 1 1
37 35716 1 1 34 GLY CA C 8.086 8.233 0.990 1.00 . A A . 34 GLY CA 1 1
37 35717 1 1 34 GLY H H 7.794 7.818 -1.102 1.00 . A A . 34 GLY H 1 1
37 35718 1 1 34 GLY HA2 H 9.141 8.345 0.782 1.00 . A A . 34 GLY HA2 1 1
37 35719 1 1 34 GLY HA3 H 7.737 9.086 1.546 1.00 . A A . 34 GLY HA3 1 1
37 35720 1 1 34 GLY N N 7.339 8.135 -0.295 1.00 . A A . 34 GLY N 1 1
37 35721 1 1 34 GLY O O 7.096 6.958 2.753 1.00 . A A . 34 GLY O 1 1
37 35722 1 1 35 GLY C C 9.671 3.874 2.274 1.00 . A A . 35 GLY C 1 1
37 35723 1 1 35 GLY CA C 8.343 4.632 2.226 1.00 . A A . 35 GLY CA 1 1
37 35724 1 1 35 GLY H H 9.130 5.934 0.699 1.00 . A A . 35 GLY H 1 1
37 35725 1 1 35 GLY HA2 H 8.018 4.860 3.232 1.00 . A A . 35 GLY HA2 1 1
37 35726 1 1 35 GLY HA3 H 7.600 4.019 1.738 1.00 . A A . 35 GLY HA3 1 1
37 35727 1 1 35 GLY N N 8.519 5.900 1.463 1.00 . A A . 35 GLY N 1 1
37 35728 1 1 35 GLY O O 10.442 3.893 1.335 1.00 . A A . 35 GLY O 1 1
37 35729 1 1 36 SER C C 10.952 0.940 3.316 1.00 . A A . 36 SER C 1 1
37 35730 1 1 36 SER CA C 11.223 2.440 3.467 1.00 . A A . 36 SER CA 1 1
37 35731 1 1 36 SER CB C 11.756 2.753 4.864 1.00 . A A . 36 SER CB 1 1
37 35732 1 1 36 SER H H 9.309 3.198 4.106 1.00 . A A . 36 SER H 1 1
37 35733 1 1 36 SER HA H 11.925 2.776 2.719 1.00 . A A . 36 SER HA 1 1
37 35734 1 1 36 SER HB2 H 12.217 1.873 5.281 1.00 . A A . 36 SER HB2 1 1
37 35735 1 1 36 SER HB3 H 12.491 3.545 4.799 1.00 . A A . 36 SER HB3 1 1
37 35736 1 1 36 SER HG H 10.742 2.668 6.522 1.00 . A A . 36 SER HG 1 1
37 35737 1 1 36 SER N N 9.944 3.202 3.361 1.00 . A A . 36 SER N 1 1
37 35738 1 1 36 SER O O 11.351 0.322 2.348 1.00 . A A . 36 SER O 1 1
37 35739 1 1 36 SER OG O 10.678 3.157 5.698 1.00 . A A . 36 SER OG 1 1
37 35740 1 1 37 TYR C C 8.597 -1.309 3.529 1.00 . A A . 37 TYR C 1 1
37 35741 1 1 37 TYR CA C 9.971 -1.104 4.173 1.00 . A A . 37 TYR CA 1 1
37 35742 1 1 37 TYR CB C 9.965 -1.593 5.621 1.00 . A A . 37 TYR CB 1 1
37 35743 1 1 37 TYR CD1 C 12.274 -2.590 5.469 1.00 . A A . 37 TYR CD1 1 1
37 35744 1 1 37 TYR CD2 C 10.445 -4.000 6.210 1.00 . A A . 37 TYR CD2 1 1
37 35745 1 1 37 TYR CE1 C 13.160 -3.666 5.608 1.00 . A A . 37 TYR CE1 1 1
37 35746 1 1 37 TYR CE2 C 11.332 -5.075 6.349 1.00 . A A . 37 TYR CE2 1 1
37 35747 1 1 37 TYR CG C 10.917 -2.756 5.770 1.00 . A A . 37 TYR CG 1 1
37 35748 1 1 37 TYR CZ C 12.689 -4.908 6.048 1.00 . A A . 37 TYR CZ 1 1
37 35749 1 1 37 TYR H H 9.958 0.873 5.031 1.00 . A A . 37 TYR H 1 1
37 35750 1 1 37 TYR HA H 10.735 -1.617 3.611 1.00 . A A . 37 TYR HA 1 1
37 35751 1 1 37 TYR HB2 H 10.276 -0.789 6.273 1.00 . A A . 37 TYR HB2 1 1
37 35752 1 1 37 TYR HB3 H 8.969 -1.910 5.890 1.00 . A A . 37 TYR HB3 1 1
37 35753 1 1 37 TYR HD1 H 12.639 -1.632 5.129 1.00 . A A . 37 TYR HD1 1 1
37 35754 1 1 37 TYR HD2 H 9.398 -4.129 6.442 1.00 . A A . 37 TYR HD2 1 1
37 35755 1 1 37 TYR HE1 H 14.206 -3.537 5.374 1.00 . A A . 37 TYR HE1 1 1
37 35756 1 1 37 TYR HE2 H 10.969 -6.035 6.688 1.00 . A A . 37 TYR HE2 1 1
37 35757 1 1 37 TYR HH H 13.253 -6.683 5.625 1.00 . A A . 37 TYR HH 1 1
37 35758 1 1 37 TYR N N 10.273 0.354 4.262 1.00 . A A . 37 TYR N 1 1
37 35759 1 1 37 TYR O O 7.671 -0.563 3.781 1.00 . A A . 37 TYR O 1 1
37 35760 1 1 37 TYR OH O 13.564 -5.967 6.186 1.00 . A A . 37 TYR OH 1 1
37 35761 1 1 38 GLY C C 6.939 -4.010 1.720 1.00 . A A . 38 GLY C 1 1
37 35762 1 1 38 GLY CA C 7.132 -2.527 2.045 1.00 . A A . 38 GLY CA 1 1
37 35763 1 1 38 GLY H H 9.209 -2.895 2.498 1.00 . A A . 38 GLY H 1 1
37 35764 1 1 38 GLY HA2 H 6.347 -2.203 2.712 1.00 . A A . 38 GLY HA2 1 1
37 35765 1 1 38 GLY HA3 H 7.083 -1.954 1.132 1.00 . A A . 38 GLY HA3 1 1
37 35766 1 1 38 GLY N N 8.453 -2.303 2.697 1.00 . A A . 38 GLY N 1 1
37 35767 1 1 38 GLY O O 7.733 -4.619 1.029 1.00 . A A . 38 GLY O 1 1
37 35768 1 1 39 TYR C C 4.115 -6.308 2.206 1.00 . A A . 39 TYR C 1 1
37 35769 1 1 39 TYR CA C 5.594 -6.025 1.923 1.00 . A A . 39 TYR CA 1 1
37 35770 1 1 39 TYR CB C 6.508 -6.815 2.863 1.00 . A A . 39 TYR CB 1 1
37 35771 1 1 39 TYR CD1 C 6.530 -5.558 5.047 1.00 . A A . 39 TYR CD1 1 1
37 35772 1 1 39 TYR CD2 C 5.193 -7.573 4.870 1.00 . A A . 39 TYR CD2 1 1
37 35773 1 1 39 TYR CE1 C 6.122 -5.406 6.377 1.00 . A A . 39 TYR CE1 1 1
37 35774 1 1 39 TYR CE2 C 4.788 -7.421 6.200 1.00 . A A . 39 TYR CE2 1 1
37 35775 1 1 39 TYR CG C 6.063 -6.642 4.293 1.00 . A A . 39 TYR CG 1 1
37 35776 1 1 39 TYR CZ C 5.252 -6.337 6.953 1.00 . A A . 39 TYR CZ 1 1
37 35777 1 1 39 TYR H H 5.247 -4.068 2.747 1.00 . A A . 39 TYR H 1 1
37 35778 1 1 39 TYR HA H 5.830 -6.260 0.895 1.00 . A A . 39 TYR HA 1 1
37 35779 1 1 39 TYR HB2 H 6.471 -7.862 2.601 1.00 . A A . 39 TYR HB2 1 1
37 35780 1 1 39 TYR HB3 H 7.522 -6.457 2.757 1.00 . A A . 39 TYR HB3 1 1
37 35781 1 1 39 TYR HD1 H 7.202 -4.840 4.601 1.00 . A A . 39 TYR HD1 1 1
37 35782 1 1 39 TYR HD2 H 4.834 -8.409 4.288 1.00 . A A . 39 TYR HD2 1 1
37 35783 1 1 39 TYR HE1 H 6.482 -4.569 6.958 1.00 . A A . 39 TYR HE1 1 1
37 35784 1 1 39 TYR HE2 H 4.118 -8.141 6.645 1.00 . A A . 39 TYR HE2 1 1
37 35785 1 1 39 TYR HH H 5.628 -5.966 8.788 1.00 . A A . 39 TYR HH 1 1
37 35786 1 1 39 TYR N N 5.875 -4.588 2.204 1.00 . A A . 39 TYR N 1 1
37 35787 1 1 39 TYR O O 3.383 -5.436 2.631 1.00 . A A . 39 TYR O 1 1
37 35788 1 1 39 TYR OH O 4.853 -6.188 8.265 1.00 . A A . 39 TYR OH 1 1
37 35789 1 1 40 CYS C C 2.000 -8.489 3.543 1.00 . A A . 40 CYS C 1 1
37 35790 1 1 40 CYS CA C 2.212 -7.798 2.193 1.00 . A A . 40 CYS CA 1 1
37 35791 1 1 40 CYS CB C 1.805 -8.727 1.047 1.00 . A A . 40 CYS CB 1 1
37 35792 1 1 40 CYS H H 4.248 -8.192 1.593 1.00 . A A . 40 CYS H 1 1
37 35793 1 1 40 CYS HA H 1.633 -6.890 2.145 1.00 . A A . 40 CYS HA 1 1
37 35794 1 1 40 CYS HB2 H 2.602 -8.772 0.323 1.00 . A A . 40 CYS HB2 1 1
37 35795 1 1 40 CYS HB3 H 1.616 -9.716 1.436 1.00 . A A . 40 CYS HB3 1 1
37 35796 1 1 40 CYS N N 3.656 -7.501 1.953 1.00 . A A . 40 CYS N 1 1
37 35797 1 1 40 CYS O O 2.670 -9.444 3.882 1.00 . A A . 40 CYS O 1 1
37 35798 1 1 40 CYS SG S 0.306 -8.092 0.256 1.00 . A A . 40 CYS SG 1 1
37 35799 1 1 41 TYR C C -0.756 -8.807 5.778 1.00 . A A . 41 TYR C 1 1
37 35800 1 1 41 TYR CA C 0.758 -8.639 5.629 1.00 . A A . 41 TYR CA 1 1
37 35801 1 1 41 TYR CB C 1.294 -7.657 6.669 1.00 . A A . 41 TYR CB 1 1
37 35802 1 1 41 TYR CD1 C -0.301 -8.088 8.572 1.00 . A A . 41 TYR CD1 1 1
37 35803 1 1 41 TYR CD2 C 2.011 -8.778 8.812 1.00 . A A . 41 TYR CD2 1 1
37 35804 1 1 41 TYR CE1 C -0.581 -8.582 9.852 1.00 . A A . 41 TYR CE1 1 1
37 35805 1 1 41 TYR CE2 C 1.731 -9.271 10.093 1.00 . A A . 41 TYR CE2 1 1
37 35806 1 1 41 TYR CG C 0.994 -8.187 8.052 1.00 . A A . 41 TYR CG 1 1
37 35807 1 1 41 TYR CZ C 0.434 -9.173 10.612 1.00 . A A . 41 TYR CZ 1 1
37 35808 1 1 41 TYR H H 0.518 -7.253 3.999 1.00 . A A . 41 TYR H 1 1
37 35809 1 1 41 TYR HA H 1.257 -9.590 5.720 1.00 . A A . 41 TYR HA 1 1
37 35810 1 1 41 TYR HB2 H 2.361 -7.546 6.546 1.00 . A A . 41 TYR HB2 1 1
37 35811 1 1 41 TYR HB3 H 0.814 -6.699 6.540 1.00 . A A . 41 TYR HB3 1 1
37 35812 1 1 41 TYR HD1 H -1.085 -7.634 7.985 1.00 . A A . 41 TYR HD1 1 1
37 35813 1 1 41 TYR HD2 H 3.011 -8.854 8.412 1.00 . A A . 41 TYR HD2 1 1
37 35814 1 1 41 TYR HE1 H -1.581 -8.506 10.252 1.00 . A A . 41 TYR HE1 1 1
37 35815 1 1 41 TYR HE2 H 2.514 -9.728 10.680 1.00 . A A . 41 TYR HE2 1 1
37 35816 1 1 41 TYR HH H -0.434 -10.409 11.779 1.00 . A A . 41 TYR HH 1 1
37 35817 1 1 41 TYR N N 1.051 -8.016 4.306 1.00 . A A . 41 TYR N 1 1
37 35818 1 1 41 TYR O O -1.504 -7.855 5.687 1.00 . A A . 41 TYR O 1 1
37 35819 1 1 41 TYR OH O 0.157 -9.659 11.874 1.00 . A A . 41 TYR OH 1 1
37 35820 1 1 42 GLY C C -3.340 -9.985 4.756 1.00 . A A . 42 GLY C 1 1
37 35821 1 1 42 GLY CA C -2.687 -10.220 6.122 1.00 . A A . 42 GLY CA 1 1
37 35822 1 1 42 GLY H H -0.603 -10.769 6.049 1.00 . A A . 42 GLY H 1 1
37 35823 1 1 42 GLY HA2 H -2.879 -11.231 6.451 1.00 . A A . 42 GLY HA2 1 1
37 35824 1 1 42 GLY HA3 H -3.092 -9.521 6.838 1.00 . A A . 42 GLY HA3 1 1
37 35825 1 1 42 GLY N N -1.217 -10.008 5.989 1.00 . A A . 42 GLY N 1 1
37 35826 1 1 42 GLY O O -4.449 -9.498 4.661 1.00 . A A . 42 GLY O 1 1
37 35827 1 1 43 PHE C C -3.457 -8.633 2.062 1.00 . A A . 43 PHE C 1 1
37 35828 1 1 43 PHE CA C -3.200 -10.119 2.325 1.00 . A A . 43 PHE CA 1 1
37 35829 1 1 43 PHE CB C -4.507 -10.911 2.290 1.00 . A A . 43 PHE CB 1 1
37 35830 1 1 43 PHE CD1 C -3.087 -12.987 2.152 1.00 . A A . 43 PHE CD1 1 1
37 35831 1 1 43 PHE CD2 C -5.103 -13.036 3.499 1.00 . A A . 43 PHE CD2 1 1
37 35832 1 1 43 PHE CE1 C -2.825 -14.318 2.495 1.00 . A A . 43 PHE CE1 1 1
37 35833 1 1 43 PHE CE2 C -4.842 -14.367 3.841 1.00 . A A . 43 PHE CE2 1 1
37 35834 1 1 43 PHE CG C -4.227 -12.347 2.654 1.00 . A A . 43 PHE CG 1 1
37 35835 1 1 43 PHE CZ C -3.702 -15.008 3.339 1.00 . A A . 43 PHE CZ 1 1
37 35836 1 1 43 PHE H H -1.751 -10.703 3.808 1.00 . A A . 43 PHE H 1 1
37 35837 1 1 43 PHE HA H -2.517 -10.511 1.589 1.00 . A A . 43 PHE HA 1 1
37 35838 1 1 43 PHE HB2 H -5.208 -10.488 2.994 1.00 . A A . 43 PHE HB2 1 1
37 35839 1 1 43 PHE HB3 H -4.926 -10.869 1.295 1.00 . A A . 43 PHE HB3 1 1
37 35840 1 1 43 PHE HD1 H -2.411 -12.455 1.499 1.00 . A A . 43 PHE HD1 1 1
37 35841 1 1 43 PHE HD2 H -5.981 -12.541 3.885 1.00 . A A . 43 PHE HD2 1 1
37 35842 1 1 43 PHE HE1 H -1.947 -14.813 2.109 1.00 . A A . 43 PHE HE1 1 1
37 35843 1 1 43 PHE HE2 H -5.519 -14.900 4.492 1.00 . A A . 43 PHE HE2 1 1
37 35844 1 1 43 PHE HZ H -3.500 -16.036 3.604 1.00 . A A . 43 PHE HZ 1 1
37 35845 1 1 43 PHE N N -2.646 -10.320 3.698 1.00 . A A . 43 PHE N 1 1
37 35846 1 1 43 PHE O O -4.587 -8.190 1.989 1.00 . A A . 43 PHE O 1 1
37 35847 1 1 44 GLY C C -1.212 -5.745 1.571 1.00 . A A . 44 GLY C 1 1
37 35848 1 1 44 GLY CA C -2.588 -6.408 1.644 1.00 . A A . 44 GLY CA 1 1
37 35849 1 1 44 GLY H H -1.515 -8.246 1.970 1.00 . A A . 44 GLY H 1 1
37 35850 1 1 44 GLY HA2 H -3.108 -6.272 0.706 1.00 . A A . 44 GLY HA2 1 1
37 35851 1 1 44 GLY HA3 H -3.159 -5.961 2.443 1.00 . A A . 44 GLY HA3 1 1
37 35852 1 1 44 GLY N N -2.416 -7.864 1.910 1.00 . A A . 44 GLY N 1 1
37 35853 1 1 44 GLY O O -0.349 -5.992 2.390 1.00 . A A . 44 GLY O 1 1
37 35854 1 1 45 CYS C C 0.523 -3.228 1.614 1.00 . A A . 45 CYS C 1 1
37 35855 1 1 45 CYS CA C 0.330 -4.234 0.474 1.00 . A A . 45 CYS CA 1 1
37 35856 1 1 45 CYS CB C 0.291 -3.516 -0.875 1.00 . A A . 45 CYS CB 1 1
37 35857 1 1 45 CYS H H -1.701 -4.719 -0.059 1.00 . A A . 45 CYS H 1 1
37 35858 1 1 45 CYS HA H 1.123 -4.963 0.480 1.00 . A A . 45 CYS HA 1 1
37 35859 1 1 45 CYS HB2 H -0.669 -3.038 -1.002 1.00 . A A . 45 CYS HB2 1 1
37 35860 1 1 45 CYS HB3 H 1.071 -2.771 -0.909 1.00 . A A . 45 CYS HB3 1 1
37 35861 1 1 45 CYS N N -0.995 -4.904 0.595 1.00 . A A . 45 CYS N 1 1
37 35862 1 1 45 CYS O O -0.239 -2.294 1.769 1.00 . A A . 45 CYS O 1 1
37 35863 1 1 45 CYS SG S 0.547 -4.717 -2.205 1.00 . A A . 45 CYS SG 1 1
37 35864 1 1 46 TYR C C 3.158 -1.819 3.385 1.00 . A A . 46 TYR C 1 1
37 35865 1 1 46 TYR CA C 1.787 -2.482 3.546 1.00 . A A . 46 TYR CA 1 1
37 35866 1 1 46 TYR CB C 1.765 -3.373 4.790 1.00 . A A . 46 TYR CB 1 1
37 35867 1 1 46 TYR CD1 C 0.234 -2.035 6.284 1.00 . A A . 46 TYR CD1 1 1
37 35868 1 1 46 TYR CD2 C 2.567 -2.261 6.907 1.00 . A A . 46 TYR CD2 1 1
37 35869 1 1 46 TYR CE1 C 0.002 -1.266 7.431 1.00 . A A . 46 TYR CE1 1 1
37 35870 1 1 46 TYR CE2 C 2.334 -1.492 8.055 1.00 . A A . 46 TYR CE2 1 1
37 35871 1 1 46 TYR CG C 1.516 -2.533 6.023 1.00 . A A . 46 TYR CG 1 1
37 35872 1 1 46 TYR CZ C 1.052 -0.994 8.315 1.00 . A A . 46 TYR CZ 1 1
37 35873 1 1 46 TYR H H 2.134 -4.180 2.267 1.00 . A A . 46 TYR H 1 1
37 35874 1 1 46 TYR HA H 1.008 -1.740 3.607 1.00 . A A . 46 TYR HA 1 1
37 35875 1 1 46 TYR HB2 H 0.980 -4.108 4.692 1.00 . A A . 46 TYR HB2 1 1
37 35876 1 1 46 TYR HB3 H 2.717 -3.876 4.887 1.00 . A A . 46 TYR HB3 1 1
37 35877 1 1 46 TYR HD1 H -0.575 -2.244 5.601 1.00 . A A . 46 TYR HD1 1 1
37 35878 1 1 46 TYR HD2 H 3.556 -2.645 6.708 1.00 . A A . 46 TYR HD2 1 1
37 35879 1 1 46 TYR HE1 H -0.987 -0.881 7.632 1.00 . A A . 46 TYR HE1 1 1
37 35880 1 1 46 TYR HE2 H 3.145 -1.283 8.737 1.00 . A A . 46 TYR HE2 1 1
37 35881 1 1 46 TYR HH H 0.486 -0.819 10.131 1.00 . A A . 46 TYR HH 1 1
37 35882 1 1 46 TYR N N 1.537 -3.419 2.411 1.00 . A A . 46 TYR N 1 1
37 35883 1 1 46 TYR O O 4.079 -2.401 2.847 1.00 . A A . 46 TYR O 1 1
37 35884 1 1 46 TYR OH O 0.823 -0.237 9.446 1.00 . A A . 46 TYR OH 1 1
37 35885 1 1 47 CYS C C 4.854 0.976 4.944 1.00 . A A . 47 CYS C 1 1
37 35886 1 1 47 CYS CA C 4.624 0.076 3.731 1.00 . A A . 47 CYS CA 1 1
37 35887 1 1 47 CYS CB C 4.536 0.903 2.447 1.00 . A A . 47 CYS CB 1 1
37 35888 1 1 47 CYS H H 2.555 -0.155 4.293 1.00 . A A . 47 CYS H 1 1
37 35889 1 1 47 CYS HA H 5.418 -0.649 3.647 1.00 . A A . 47 CYS HA 1 1
37 35890 1 1 47 CYS HB2 H 3.506 0.961 2.125 1.00 . A A . 47 CYS HB2 1 1
37 35891 1 1 47 CYS HB3 H 4.915 1.898 2.630 1.00 . A A . 47 CYS HB3 1 1
37 35892 1 1 47 CYS N N 3.306 -0.610 3.854 1.00 . A A . 47 CYS N 1 1
37 35893 1 1 47 CYS O O 3.922 1.409 5.593 1.00 . A A . 47 CYS O 1 1
37 35894 1 1 47 CYS SG S 5.530 0.106 1.161 1.00 . A A . 47 CYS SG 1 1
37 35895 1 1 48 GLU C C 7.188 3.333 6.051 1.00 . A A . 48 GLU C 1 1
37 35896 1 1 48 GLU CA C 6.364 2.110 6.450 1.00 . A A . 48 GLU CA 1 1
37 35897 1 1 48 GLU CB C 7.157 1.213 7.401 1.00 . A A . 48 GLU CB 1 1
37 35898 1 1 48 GLU CD C 7.121 -0.945 8.664 1.00 . A A . 48 GLU CD 1 1
37 35899 1 1 48 GLU CG C 6.297 0.011 7.797 1.00 . A A . 48 GLU CG 1 1
37 35900 1 1 48 GLU H H 6.826 0.886 4.739 1.00 . A A . 48 GLU H 1 1
37 35901 1 1 48 GLU HA H 5.443 2.414 6.917 1.00 . A A . 48 GLU HA 1 1
37 35902 1 1 48 GLU HB2 H 8.054 0.869 6.906 1.00 . A A . 48 GLU HB2 1 1
37 35903 1 1 48 GLU HB3 H 7.423 1.772 8.285 1.00 . A A . 48 GLU HB3 1 1
37 35904 1 1 48 GLU HG2 H 5.436 0.352 8.355 1.00 . A A . 48 GLU HG2 1 1
37 35905 1 1 48 GLU HG3 H 5.969 -0.506 6.908 1.00 . A A . 48 GLU HG3 1 1
37 35906 1 1 48 GLU N N 6.086 1.251 5.267 1.00 . A A . 48 GLU N 1 1
37 35907 1 1 48 GLU O O 7.945 3.305 5.100 1.00 . A A . 48 GLU O 1 1
37 35908 1 1 48 GLU OE1 O 8.029 -1.561 8.131 1.00 . A A . 48 GLU OE1 1 1
37 35909 1 1 48 GLU OE2 O 6.828 -1.042 9.844 1.00 . A A . 48 GLU OE2 1 1
37 35910 1 1 49 GLY C C 6.929 6.615 5.682 1.00 . A A . 49 GLY C 1 1
37 35911 1 1 49 GLY CA C 7.817 5.635 6.446 1.00 . A A . 49 GLY CA 1 1
37 35912 1 1 49 GLY H H 6.429 4.408 7.536 1.00 . A A . 49 GLY H 1 1
37 35913 1 1 49 GLY HA2 H 8.163 6.099 7.359 1.00 . A A . 49 GLY HA2 1 1
37 35914 1 1 49 GLY HA3 H 8.666 5.373 5.832 1.00 . A A . 49 GLY HA3 1 1
37 35915 1 1 49 GLY N N 7.045 4.409 6.774 1.00 . A A . 49 GLY N 1 1
37 35916 1 1 49 GLY O O 7.415 7.477 4.983 1.00 . A A . 49 GLY O 1 1
37 35917 1 1 50 LEU C C 4.431 8.658 5.947 1.00 . A A . 50 LEU C 1 1
37 35918 1 1 50 LEU CA C 4.726 7.427 5.077 1.00 . A A . 50 LEU CA 1 1
37 35919 1 1 50 LEU CB C 3.427 6.643 4.831 1.00 . A A . 50 LEU CB 1 1
37 35920 1 1 50 LEU CD1 C 5.051 5.088 3.659 1.00 . A A . 50 LEU CD1 1 1
37 35921 1 1 50 LEU CD2 C 3.718 4.281 5.621 1.00 . A A . 50 LEU CD2 1 1
37 35922 1 1 50 LEU CG C 3.710 5.193 4.393 1.00 . A A . 50 LEU CG 1 1
37 35923 1 1 50 LEU H H 5.256 5.791 6.371 1.00 . A A . 50 LEU H 1 1
37 35924 1 1 50 LEU HA H 5.162 7.717 4.135 1.00 . A A . 50 LEU HA 1 1
37 35925 1 1 50 LEU HB2 H 2.847 6.629 5.742 1.00 . A A . 50 LEU HB2 1 1
37 35926 1 1 50 LEU HB3 H 2.859 7.140 4.058 1.00 . A A . 50 LEU HB3 1 1
37 35927 1 1 50 LEU HD11 H 5.278 6.032 3.190 1.00 . A A . 50 LEU HD11 1 1
37 35928 1 1 50 LEU HD12 H 5.830 4.838 4.364 1.00 . A A . 50 LEU HD12 1 1
37 35929 1 1 50 LEU HD13 H 4.989 4.317 2.903 1.00 . A A . 50 LEU HD13 1 1
37 35930 1 1 50 LEU HD21 H 3.369 4.833 6.482 1.00 . A A . 50 LEU HD21 1 1
37 35931 1 1 50 LEU HD22 H 3.066 3.437 5.448 1.00 . A A . 50 LEU HD22 1 1
37 35932 1 1 50 LEU HD23 H 4.722 3.930 5.803 1.00 . A A . 50 LEU HD23 1 1
37 35933 1 1 50 LEU HG H 2.927 4.876 3.729 1.00 . A A . 50 LEU HG 1 1
37 35934 1 1 50 LEU N N 5.632 6.493 5.805 1.00 . A A . 50 LEU N 1 1
37 35935 1 1 50 LEU O O 3.722 8.554 6.929 1.00 . A A . 50 LEU O 1 1
37 35936 1 1 51 PRO C C 3.257 11.353 6.403 1.00 . A A . 51 PRO C 1 1
37 35937 1 1 51 PRO CA C 4.751 11.032 6.342 1.00 . A A . 51 PRO CA 1 1
37 35938 1 1 51 PRO CB C 5.509 12.082 5.523 1.00 . A A . 51 PRO CB 1 1
37 35939 1 1 51 PRO CD C 5.834 9.893 4.367 1.00 . A A . 51 PRO CD 1 1
37 35940 1 1 51 PRO CG C 6.105 11.399 4.277 1.00 . A A . 51 PRO CG 1 1
37 35941 1 1 51 PRO HA H 5.172 10.956 7.331 1.00 . A A . 51 PRO HA 1 1
37 35942 1 1 51 PRO HB2 H 4.829 12.866 5.220 1.00 . A A . 51 PRO HB2 1 1
37 35943 1 1 51 PRO HB3 H 6.305 12.502 6.119 1.00 . A A . 51 PRO HB3 1 1
37 35944 1 1 51 PRO HD2 H 5.313 9.543 3.486 1.00 . A A . 51 PRO HD2 1 1
37 35945 1 1 51 PRO HD3 H 6.752 9.351 4.513 1.00 . A A . 51 PRO HD3 1 1
37 35946 1 1 51 PRO HG2 H 5.641 11.800 3.387 1.00 . A A . 51 PRO HG2 1 1
37 35947 1 1 51 PRO HG3 H 7.170 11.571 4.242 1.00 . A A . 51 PRO HG3 1 1
37 35948 1 1 51 PRO N N 4.977 9.789 5.569 1.00 . A A . 51 PRO N 1 1
37 35949 1 1 51 PRO O O 2.464 10.795 5.670 1.00 . A A . 51 PRO O 1 1
37 35950 1 1 52 ASP C C 0.894 13.061 6.005 1.00 . A A . 52 ASP C 1 1
37 35951 1 1 52 ASP CA C 1.417 12.593 7.366 1.00 . A A . 52 ASP CA 1 1
37 35952 1 1 52 ASP CB C 1.349 13.731 8.384 1.00 . A A . 52 ASP CB 1 1
37 35953 1 1 52 ASP CG C -0.083 13.862 8.903 1.00 . A A . 52 ASP CG 1 1
37 35954 1 1 52 ASP H H 3.515 12.687 7.851 1.00 . A A . 52 ASP H 1 1
37 35955 1 1 52 ASP HA H 0.849 11.747 7.719 1.00 . A A . 52 ASP HA 1 1
37 35956 1 1 52 ASP HB2 H 2.014 13.518 9.207 1.00 . A A . 52 ASP HB2 1 1
37 35957 1 1 52 ASP HB3 H 1.645 14.656 7.911 1.00 . A A . 52 ASP HB3 1 1
37 35958 1 1 52 ASP N N 2.863 12.246 7.268 1.00 . A A . 52 ASP N 1 1
37 35959 1 1 52 ASP O O -0.108 12.581 5.514 1.00 . A A . 52 ASP O 1 1
37 35960 1 1 52 ASP OD1 O -0.830 12.907 8.769 1.00 . A A . 52 ASP OD1 1 1
37 35961 1 1 52 ASP OD2 O -0.410 14.916 9.424 1.00 . A A . 52 ASP OD2 1 1
37 35962 1 1 53 SER C C 0.889 13.345 3.093 1.00 . A A . 53 SER C 1 1
37 35963 1 1 53 SER CA C 1.113 14.505 4.071 1.00 . A A . 53 SER CA 1 1
37 35964 1 1 53 SER CB C 2.250 15.403 3.589 1.00 . A A . 53 SER CB 1 1
37 35965 1 1 53 SER H H 2.371 14.372 5.814 1.00 . A A . 53 SER H 1 1
37 35966 1 1 53 SER HA H 0.210 15.086 4.181 1.00 . A A . 53 SER HA 1 1
37 35967 1 1 53 SER HB2 H 3.150 14.822 3.476 1.00 . A A . 53 SER HB2 1 1
37 35968 1 1 53 SER HB3 H 1.985 15.839 2.637 1.00 . A A . 53 SER HB3 1 1
37 35969 1 1 53 SER HG H 3.077 16.087 5.213 1.00 . A A . 53 SER HG 1 1
37 35970 1 1 53 SER N N 1.567 13.998 5.397 1.00 . A A . 53 SER N 1 1
37 35971 1 1 53 SER O O 0.193 13.484 2.107 1.00 . A A . 53 SER O 1 1
37 35972 1 1 53 SER OG O 2.476 16.430 4.547 1.00 . A A . 53 SER OG 1 1
37 35973 1 1 54 THR C C -0.143 10.499 2.543 1.00 . A A . 54 THR C 1 1
37 35974 1 1 54 THR CA C 1.280 11.047 2.424 1.00 . A A . 54 THR CA 1 1
37 35975 1 1 54 THR CB C 2.300 9.993 2.863 1.00 . A A . 54 THR CB 1 1
37 35976 1 1 54 THR CG2 C 2.297 8.839 1.860 1.00 . A A . 54 THR CG2 1 1
37 35977 1 1 54 THR H H 2.029 12.104 4.150 1.00 . A A . 54 THR H 1 1
37 35978 1 1 54 THR HA H 1.481 11.349 1.407 1.00 . A A . 54 THR HA 1 1
37 35979 1 1 54 THR HB H 2.039 9.615 3.841 1.00 . A A . 54 THR HB 1 1
37 35980 1 1 54 THR HG1 H 3.677 11.043 3.746 1.00 . A A . 54 THR HG1 1 1
37 35981 1 1 54 THR HG21 H 1.723 9.119 0.989 1.00 . A A . 54 THR HG21 1 1
37 35982 1 1 54 THR HG22 H 3.312 8.614 1.565 1.00 . A A . 54 THR HG22 1 1
37 35983 1 1 54 THR HG23 H 1.854 7.966 2.317 1.00 . A A . 54 THR HG23 1 1
37 35984 1 1 54 THR N N 1.471 12.203 3.352 1.00 . A A . 54 THR N 1 1
37 35985 1 1 54 THR O O -0.698 10.414 3.621 1.00 . A A . 54 THR O 1 1
37 35986 1 1 54 THR OG1 O 3.591 10.580 2.909 1.00 . A A . 54 THR OG1 1 1
37 35987 1 1 55 GLN C C -2.079 8.054 1.573 1.00 . A A . 55 GLN C 1 1
37 35988 1 1 55 GLN CA C -2.122 9.581 1.489 1.00 . A A . 55 GLN CA 1 1
37 35989 1 1 55 GLN CB C -2.766 10.033 0.177 1.00 . A A . 55 GLN CB 1 1
37 35990 1 1 55 GLN CD C -5.235 10.168 -0.203 1.00 . A A . 55 GLN CD 1 1
37 35991 1 1 55 GLN CG C -4.038 9.222 -0.082 1.00 . A A . 55 GLN CG 1 1
37 35992 1 1 55 GLN H H -0.268 10.203 0.585 1.00 . A A . 55 GLN H 1 1
37 35993 1 1 55 GLN HA H -2.662 9.992 2.328 1.00 . A A . 55 GLN HA 1 1
37 35994 1 1 55 GLN HB2 H -3.015 11.082 0.241 1.00 . A A . 55 GLN HB2 1 1
37 35995 1 1 55 GLN HB3 H -2.071 9.878 -0.635 1.00 . A A . 55 GLN HB3 1 1
37 35996 1 1 55 GLN HE21 H -6.134 9.468 1.423 1.00 . A A . 55 GLN HE21 1 1
37 35997 1 1 55 GLN HE22 H -6.958 10.714 0.616 1.00 . A A . 55 GLN HE22 1 1
37 35998 1 1 55 GLN HG2 H -3.926 8.663 -1.000 1.00 . A A . 55 GLN HG2 1 1
37 35999 1 1 55 GLN HG3 H -4.204 8.539 0.738 1.00 . A A . 55 GLN HG3 1 1
37 36000 1 1 55 GLN N N -0.736 10.126 1.443 1.00 . A A . 55 GLN N 1 1
37 36001 1 1 55 GLN NE2 N -6.189 10.112 0.686 1.00 . A A . 55 GLN NE2 1 1
37 36002 1 1 55 GLN O O -1.268 7.412 0.935 1.00 . A A . 55 GLN O 1 1
37 36003 1 1 55 GLN OE1 O -5.303 10.966 -1.116 1.00 . A A . 55 GLN OE1 1 1
37 36004 1 1 56 THR C C -4.327 5.458 2.826 1.00 . A A . 56 THR C 1 1
37 36005 1 1 56 THR CA C -2.932 5.978 2.477 1.00 . A A . 56 THR CA 1 1
37 36006 1 1 56 THR CB C -1.956 5.681 3.614 1.00 . A A . 56 THR CB 1 1
37 36007 1 1 56 THR CG2 C -2.316 6.536 4.829 1.00 . A A . 56 THR CG2 1 1
37 36008 1 1 56 THR H H -3.583 7.997 2.869 1.00 . A A . 56 THR H 1 1
37 36009 1 1 56 THR HA H -2.580 5.528 1.563 1.00 . A A . 56 THR HA 1 1
37 36010 1 1 56 THR HB H -0.951 5.915 3.297 1.00 . A A . 56 THR HB 1 1
37 36011 1 1 56 THR HG1 H -2.895 4.149 4.359 1.00 . A A . 56 THR HG1 1 1
37 36012 1 1 56 THR HG21 H -3.385 6.684 4.860 1.00 . A A . 56 THR HG21 1 1
37 36013 1 1 56 THR HG22 H -1.995 6.034 5.730 1.00 . A A . 56 THR HG22 1 1
37 36014 1 1 56 THR HG23 H -1.821 7.493 4.755 1.00 . A A . 56 THR HG23 1 1
37 36015 1 1 56 THR N N -2.938 7.464 2.357 1.00 . A A . 56 THR N 1 1
37 36016 1 1 56 THR O O -5.220 6.212 3.161 1.00 . A A . 56 THR O 1 1
37 36017 1 1 56 THR OG1 O -2.037 4.304 3.957 1.00 . A A . 56 THR OG1 1 1
37 36018 1 1 57 TRP C C -6.131 3.740 4.581 1.00 . A A . 57 TRP C 1 1
37 36019 1 1 57 TRP CA C -5.847 3.589 3.080 1.00 . A A . 57 TRP CA 1 1
37 36020 1 1 57 TRP CB C -5.720 2.111 2.707 1.00 . A A . 57 TRP CB 1 1
37 36021 1 1 57 TRP CD1 C -7.690 1.657 1.187 1.00 . A A . 57 TRP CD1 1 1
37 36022 1 1 57 TRP CD2 C -7.981 0.821 3.256 1.00 . A A . 57 TRP CD2 1 1
37 36023 1 1 57 TRP CE2 C -9.147 0.500 2.520 1.00 . A A . 57 TRP CE2 1 1
37 36024 1 1 57 TRP CE3 C -7.909 0.405 4.597 1.00 . A A . 57 TRP CE3 1 1
37 36025 1 1 57 TRP CG C -7.071 1.557 2.387 1.00 . A A . 57 TRP CG 1 1
37 36026 1 1 57 TRP CH2 C -10.116 -0.612 4.430 1.00 . A A . 57 TRP CH2 1 1
37 36027 1 1 57 TRP CZ2 C -10.204 -0.206 3.096 1.00 . A A . 57 TRP CZ2 1 1
37 36028 1 1 57 TRP CZ3 C -8.971 -0.307 5.179 1.00 . A A . 57 TRP CZ3 1 1
37 36029 1 1 57 TRP H H -3.782 3.581 2.484 1.00 . A A . 57 TRP H 1 1
37 36030 1 1 57 TRP HA H -6.619 4.056 2.493 1.00 . A A . 57 TRP HA 1 1
37 36031 1 1 57 TRP HB2 H -5.074 2.011 1.846 1.00 . A A . 57 TRP HB2 1 1
37 36032 1 1 57 TRP HB3 H -5.295 1.568 3.537 1.00 . A A . 57 TRP HB3 1 1
37 36033 1 1 57 TRP HD1 H -7.288 2.146 0.312 1.00 . A A . 57 TRP HD1 1 1
37 36034 1 1 57 TRP HE1 H -9.568 0.963 0.532 1.00 . A A . 57 TRP HE1 1 1
37 36035 1 1 57 TRP HE3 H -7.032 0.633 5.184 1.00 . A A . 57 TRP HE3 1 1
37 36036 1 1 57 TRP HH2 H -10.929 -1.159 4.884 1.00 . A A . 57 TRP HH2 1 1
37 36037 1 1 57 TRP HZ2 H -11.085 -0.437 2.515 1.00 . A A . 57 TRP HZ2 1 1
37 36038 1 1 57 TRP HZ3 H -8.906 -0.621 6.211 1.00 . A A . 57 TRP HZ3 1 1
37 36039 1 1 57 TRP N N -4.517 4.171 2.753 1.00 . A A . 57 TRP N 1 1
37 36040 1 1 57 TRP NE1 N -8.921 1.031 1.265 1.00 . A A . 57 TRP NE1 1 1
37 36041 1 1 57 TRP O O -5.223 3.696 5.386 1.00 . A A . 57 TRP O 1 1
37 36042 1 1 58 PRO C C -8.433 5.550 3.364 1.00 . A A . 58 PRO C 1 1
37 36043 1 1 58 PRO CA C -8.455 4.113 3.900 1.00 . A A . 58 PRO CA 1 1
37 36044 1 1 58 PRO CB C -9.721 3.862 4.723 1.00 . A A . 58 PRO CB 1 1
37 36045 1 1 58 PRO CD C -7.808 3.923 6.330 1.00 . A A . 58 PRO CD 1 1
37 36046 1 1 58 PRO CG C -9.337 3.838 6.216 1.00 . A A . 58 PRO CG 1 1
37 36047 1 1 58 PRO HA H -8.374 3.393 3.103 1.00 . A A . 58 PRO HA 1 1
37 36048 1 1 58 PRO HB2 H -10.436 4.652 4.540 1.00 . A A . 58 PRO HB2 1 1
37 36049 1 1 58 PRO HB3 H -10.151 2.910 4.447 1.00 . A A . 58 PRO HB3 1 1
37 36050 1 1 58 PRO HD2 H -7.513 4.842 6.821 1.00 . A A . 58 PRO HD2 1 1
37 36051 1 1 58 PRO HD3 H -7.410 3.062 6.842 1.00 . A A . 58 PRO HD3 1 1
37 36052 1 1 58 PRO HG2 H -9.789 4.682 6.719 1.00 . A A . 58 PRO HG2 1 1
37 36053 1 1 58 PRO HG3 H -9.682 2.920 6.664 1.00 . A A . 58 PRO HG3 1 1
37 36054 1 1 58 PRO N N -7.386 3.920 4.913 1.00 . A A . 58 PRO N 1 1
37 36055 1 1 58 PRO O O -7.636 6.367 3.781 1.00 . A A . 58 PRO O 1 1
37 36056 1 1 59 LEU C C -10.375 8.096 2.662 1.00 . A A . 59 LEU C 1 1
37 36057 1 1 59 LEU CA C -9.348 7.249 1.891 1.00 . A A . 59 LEU CA 1 1
37 36058 1 1 59 LEU CB C -9.772 7.068 0.433 1.00 . A A . 59 LEU CB 1 1
37 36059 1 1 59 LEU CD1 C -8.943 6.734 -1.902 1.00 . A A . 59 LEU CD1 1 1
37 36060 1 1 59 LEU CD2 C -7.491 7.873 -0.220 1.00 . A A . 59 LEU CD2 1 1
37 36061 1 1 59 LEU CG C -8.540 6.776 -0.427 1.00 . A A . 59 LEU CG 1 1
37 36062 1 1 59 LEU H H -9.944 5.191 2.131 1.00 . A A . 59 LEU H 1 1
37 36063 1 1 59 LEU HA H -8.371 7.703 1.939 1.00 . A A . 59 LEU HA 1 1
37 36064 1 1 59 LEU HB2 H -10.463 6.240 0.362 1.00 . A A . 59 LEU HB2 1 1
37 36065 1 1 59 LEU HB3 H -10.253 7.966 0.079 1.00 . A A . 59 LEU HB3 1 1
37 36066 1 1 59 LEU HD11 H -9.487 7.633 -2.152 1.00 . A A . 59 LEU HD11 1 1
37 36067 1 1 59 LEU HD12 H -8.057 6.667 -2.515 1.00 . A A . 59 LEU HD12 1 1
37 36068 1 1 59 LEU HD13 H -9.569 5.872 -2.079 1.00 . A A . 59 LEU HD13 1 1
37 36069 1 1 59 LEU HD21 H -7.977 8.834 -0.183 1.00 . A A . 59 LEU HD21 1 1
37 36070 1 1 59 LEU HD22 H -6.965 7.699 0.708 1.00 . A A . 59 LEU HD22 1 1
37 36071 1 1 59 LEU HD23 H -6.787 7.858 -1.038 1.00 . A A . 59 LEU HD23 1 1
37 36072 1 1 59 LEU HG H -8.124 5.819 -0.143 1.00 . A A . 59 LEU HG 1 1
37 36073 1 1 59 LEU N N -9.308 5.865 2.449 1.00 . A A . 59 LEU N 1 1
37 36074 1 1 59 LEU O O -11.153 7.566 3.431 1.00 . A A . 59 LEU O 1 1
37 36075 1 1 60 PRO C C -12.742 9.860 2.928 1.00 . A A . 60 PRO C 1 1
37 36076 1 1 60 PRO CA C -11.290 10.309 3.114 1.00 . A A . 60 PRO CA 1 1
37 36077 1 1 60 PRO CB C -11.024 11.642 2.407 1.00 . A A . 60 PRO CB 1 1
37 36078 1 1 60 PRO CD C -9.386 9.997 1.482 1.00 . A A . 60 PRO CD 1 1
37 36079 1 1 60 PRO CG C -9.790 11.477 1.500 1.00 . A A . 60 PRO CG 1 1
37 36080 1 1 60 PRO HA H -11.052 10.398 4.160 1.00 . A A . 60 PRO HA 1 1
37 36081 1 1 60 PRO HB2 H -11.883 11.913 1.809 1.00 . A A . 60 PRO HB2 1 1
37 36082 1 1 60 PRO HB3 H -10.833 12.409 3.140 1.00 . A A . 60 PRO HB3 1 1
37 36083 1 1 60 PRO HD2 H -9.507 9.587 0.491 1.00 . A A . 60 PRO HD2 1 1
37 36084 1 1 60 PRO HD3 H -8.376 9.869 1.836 1.00 . A A . 60 PRO HD3 1 1
37 36085 1 1 60 PRO HG2 H -10.031 11.802 0.498 1.00 . A A . 60 PRO HG2 1 1
37 36086 1 1 60 PRO HG3 H -8.974 12.068 1.887 1.00 . A A . 60 PRO HG3 1 1
37 36087 1 1 60 PRO N N -10.348 9.388 2.431 1.00 . A A . 60 PRO N 1 1
37 36088 1 1 60 PRO O O -13.019 8.723 2.603 1.00 . A A . 60 PRO O 1 1
37 36089 1 1 61 ASN C C -15.347 9.696 1.659 1.00 . A A . 61 ASN C 1 1
37 36090 1 1 61 ASN CA C -15.108 10.403 2.993 1.00 . A A . 61 ASN CA 1 1
37 36091 1 1 61 ASN CB C -15.837 11.749 3.031 1.00 . A A . 61 ASN CB 1 1
37 36092 1 1 61 ASN CG C -15.637 12.481 1.700 1.00 . A A . 61 ASN CG 1 1
37 36093 1 1 61 ASN H H -13.411 11.658 3.402 1.00 . A A . 61 ASN H 1 1
37 36094 1 1 61 ASN HA H -15.434 9.784 3.814 1.00 . A A . 61 ASN HA 1 1
37 36095 1 1 61 ASN HB2 H -16.892 11.583 3.197 1.00 . A A . 61 ASN HB2 1 1
37 36096 1 1 61 ASN HB3 H -15.437 12.351 3.833 1.00 . A A . 61 ASN HB3 1 1
37 36097 1 1 61 ASN HD21 H -14.139 13.603 2.370 1.00 . A A . 61 ASN HD21 1 1
37 36098 1 1 61 ASN HD22 H -14.573 13.864 0.750 1.00 . A A . 61 ASN HD22 1 1
37 36099 1 1 61 ASN N N -13.667 10.753 3.142 1.00 . A A . 61 ASN N 1 1
37 36100 1 1 61 ASN ND2 N -14.706 13.392 1.599 1.00 . A A . 61 ASN ND2 1 1
37 36101 1 1 61 ASN O O -16.217 8.858 1.534 1.00 . A A . 61 ASN O 1 1
37 36102 1 1 61 ASN OD1 O -16.336 12.221 0.741 1.00 . A A . 61 ASN OD1 1 1
37 36103 1 1 62 LYS C C -13.956 8.075 -0.732 1.00 . A A . 62 LYS C 1 1
37 36104 1 1 62 LYS CA C -14.757 9.378 -0.666 1.00 . A A . 62 LYS CA 1 1
37 36105 1 1 62 LYS CB C -14.223 10.389 -1.682 1.00 . A A . 62 LYS CB 1 1
37 36106 1 1 62 LYS CD C -14.681 11.166 -4.013 1.00 . A A . 62 LYS CD 1 1
37 36107 1 1 62 LYS CE C -13.761 10.961 -5.220 1.00 . A A . 62 LYS CE 1 1
37 36108 1 1 62 LYS CG C -14.601 9.944 -3.096 1.00 . A A . 62 LYS CG 1 1
37 36109 1 1 62 LYS H H -13.881 10.711 0.794 1.00 . A A . 62 LYS H 1 1
37 36110 1 1 62 LYS HA H -15.802 9.188 -0.852 1.00 . A A . 62 LYS HA 1 1
37 36111 1 1 62 LYS HB2 H -14.654 11.360 -1.481 1.00 . A A . 62 LYS HB2 1 1
37 36112 1 1 62 LYS HB3 H -13.149 10.448 -1.600 1.00 . A A . 62 LYS HB3 1 1
37 36113 1 1 62 LYS HD2 H -15.699 11.296 -4.352 1.00 . A A . 62 LYS HD2 1 1
37 36114 1 1 62 LYS HD3 H -14.369 12.044 -3.469 1.00 . A A . 62 LYS HD3 1 1
37 36115 1 1 62 LYS HE2 H -13.859 9.954 -5.600 1.00 . A A . 62 LYS HE2 1 1
37 36116 1 1 62 LYS HE3 H -13.987 11.680 -5.992 1.00 . A A . 62 LYS HE3 1 1
37 36117 1 1 62 LYS HG2 H -13.853 9.261 -3.470 1.00 . A A . 62 LYS HG2 1 1
37 36118 1 1 62 LYS HG3 H -15.561 9.449 -3.074 1.00 . A A . 62 LYS HG3 1 1
37 36119 1 1 62 LYS HZ1 H -12.425 11.849 -3.893 1.00 . A A . 62 LYS HZ1 1 1
37 36120 1 1 62 LYS HZ2 H -11.980 10.285 -4.382 1.00 . A A . 62 LYS HZ2 1 1
37 36121 1 1 62 LYS HZ3 H -11.790 11.591 -5.448 1.00 . A A . 62 LYS HZ3 1 1
37 36122 1 1 62 LYS N N -14.578 10.030 0.665 1.00 . A A . 62 LYS N 1 1
37 36123 1 1 62 LYS NZ N -12.385 11.188 -4.697 1.00 . A A . 62 LYS NZ 1 1
37 36124 1 1 62 LYS O O -12.961 7.980 -1.422 1.00 . A A . 62 LYS O 1 1
37 36125 1 1 63 THR C C -13.828 5.080 -1.394 1.00 . A A . 63 THR C 1 1
37 36126 1 1 63 THR CA C -13.647 5.774 -0.039 1.00 . A A . 63 THR CA 1 1
37 36127 1 1 63 THR CB C -14.287 4.947 1.077 1.00 . A A . 63 THR CB 1 1
37 36128 1 1 63 THR CG2 C -13.273 3.934 1.612 1.00 . A A . 63 THR CG2 1 1
37 36129 1 1 63 THR H H -15.188 7.163 0.532 1.00 . A A . 63 THR H 1 1
37 36130 1 1 63 THR HA H -12.600 5.930 0.171 1.00 . A A . 63 THR HA 1 1
37 36131 1 1 63 THR HB H -15.143 4.422 0.686 1.00 . A A . 63 THR HB 1 1
37 36132 1 1 63 THR HG1 H -14.092 6.551 2.161 1.00 . A A . 63 THR HG1 1 1
37 36133 1 1 63 THR HG21 H -12.390 3.946 0.991 1.00 . A A . 63 THR HG21 1 1
37 36134 1 1 63 THR HG22 H -13.004 4.196 2.624 1.00 . A A . 63 THR HG22 1 1
37 36135 1 1 63 THR HG23 H -13.709 2.947 1.601 1.00 . A A . 63 THR HG23 1 1
37 36136 1 1 63 THR N N -14.383 7.068 -0.018 1.00 . A A . 63 THR N 1 1
37 36137 1 1 63 THR O O -14.369 5.647 -2.323 1.00 . A A . 63 THR O 1 1
37 36138 1 1 63 THR OG1 O -14.700 5.809 2.128 1.00 . A A . 63 THR OG1 1 1
37 36139 1 1 64 CYS C C -14.884 2.423 -2.865 1.00 . A A . 64 CYS C 1 1
37 36140 1 1 64 CYS CA C -13.530 3.133 -2.810 1.00 . A A . 64 CYS CA 1 1
37 36141 1 1 64 CYS CB C -12.394 2.110 -2.832 1.00 . A A . 64 CYS CB 1 1
37 36142 1 1 64 CYS H H -12.947 3.416 -0.754 1.00 . A A . 64 CYS H 1 1
37 36143 1 1 64 CYS HA H -13.425 3.816 -3.638 1.00 . A A . 64 CYS HA 1 1
37 36144 1 1 64 CYS HB2 H -11.530 2.518 -2.330 1.00 . A A . 64 CYS HB2 1 1
37 36145 1 1 64 CYS HB3 H -12.713 1.209 -2.328 1.00 . A A . 64 CYS HB3 1 1
37 36146 1 1 64 CYS N N -13.380 3.857 -1.514 1.00 . A A . 64 CYS N 1 1
37 36147 1 1 64 CYS O O -14.928 1.315 -3.373 1.00 . A A . 64 CYS O 1 1
37 36148 1 1 64 CYS OXT O -15.852 2.998 -2.396 1.00 . A A . 64 CYS OXT 1 1
37 36149 1 1 64 CYS SG S -11.968 1.723 -4.550 1.00 . A A . 64 CYS SG 1 1
38 36150 1 1 1 LYS C C 3.230 6.381 8.474 1.00 . A A . 1 LYS C 1 1
38 36151 1 1 1 LYS CA C 3.474 7.686 9.235 1.00 . A A . 1 LYS CA 1 1
38 36152 1 1 1 LYS CB C 2.595 8.802 8.672 1.00 . A A . 1 LYS CB 1 1
38 36153 1 1 1 LYS CD C 0.170 8.931 8.081 1.00 . A A . 1 LYS CD 1 1
38 36154 1 1 1 LYS CE C 0.344 7.896 6.967 1.00 . A A . 1 LYS CE 1 1
38 36155 1 1 1 LYS CG C 1.169 8.647 9.205 1.00 . A A . 1 LYS CG 1 1
38 36156 1 1 1 LYS H1 H 5.222 7.796 8.108 1.00 . A A . 1 LYS H1 1 1
38 36157 1 1 1 LYS H2 H 4.896 9.192 9.020 1.00 . A A . 1 LYS H2 1 1
38 36158 1 1 1 LYS H3 H 5.480 7.791 9.784 1.00 . A A . 1 LYS H3 1 1
38 36159 1 1 1 LYS HA H 3.276 7.553 10.287 1.00 . A A . 1 LYS HA 1 1
38 36160 1 1 1 LYS HB2 H 2.991 9.760 8.975 1.00 . A A . 1 LYS HB2 1 1
38 36161 1 1 1 LYS HB3 H 2.582 8.741 7.594 1.00 . A A . 1 LYS HB3 1 1
38 36162 1 1 1 LYS HD2 H -0.836 8.875 8.471 1.00 . A A . 1 LYS HD2 1 1
38 36163 1 1 1 LYS HD3 H 0.348 9.919 7.683 1.00 . A A . 1 LYS HD3 1 1
38 36164 1 1 1 LYS HE2 H 1.065 7.146 7.262 1.00 . A A . 1 LYS HE2 1 1
38 36165 1 1 1 LYS HE3 H -0.603 7.438 6.728 1.00 . A A . 1 LYS HE3 1 1
38 36166 1 1 1 LYS HG2 H 1.028 7.639 9.568 1.00 . A A . 1 LYS HG2 1 1
38 36167 1 1 1 LYS HG3 H 1.008 9.347 10.011 1.00 . A A . 1 LYS HG3 1 1
38 36168 1 1 1 LYS HZ1 H 0.432 9.624 5.809 1.00 . A A . 1 LYS HZ1 1 1
38 36169 1 1 1 LYS HZ2 H 1.882 8.739 5.845 1.00 . A A . 1 LYS HZ2 1 1
38 36170 1 1 1 LYS HZ3 H 0.570 8.187 4.917 1.00 . A A . 1 LYS HZ3 1 1
38 36171 1 1 1 LYS N N 4.874 8.151 9.021 1.00 . A A . 1 LYS N 1 1
38 36172 1 1 1 LYS NZ N 0.845 8.670 5.796 1.00 . A A . 1 LYS NZ 1 1
38 36173 1 1 1 LYS O O 3.712 6.194 7.375 1.00 . A A . 1 LYS O 1 1
38 36174 1 1 2 ASP C C 0.845 4.247 7.655 1.00 . A A . 2 ASP C 1 1
38 36175 1 1 2 ASP CA C 2.210 4.188 8.346 1.00 . A A . 2 ASP CA 1 1
38 36176 1 1 2 ASP CB C 2.203 3.124 9.448 1.00 . A A . 2 ASP CB 1 1
38 36177 1 1 2 ASP CG C 3.362 3.372 10.416 1.00 . A A . 2 ASP CG 1 1
38 36178 1 1 2 ASP H H 2.099 5.645 9.933 1.00 . A A . 2 ASP H 1 1
38 36179 1 1 2 ASP HA H 2.989 3.976 7.626 1.00 . A A . 2 ASP HA 1 1
38 36180 1 1 2 ASP HB2 H 1.267 3.172 9.987 1.00 . A A . 2 ASP HB2 1 1
38 36181 1 1 2 ASP HB3 H 2.311 2.146 9.003 1.00 . A A . 2 ASP HB3 1 1
38 36182 1 1 2 ASP N N 2.482 5.477 9.046 1.00 . A A . 2 ASP N 1 1
38 36183 1 1 2 ASP O O -0.010 5.032 8.014 1.00 . A A . 2 ASP O 1 1
38 36184 1 1 2 ASP OD1 O 4.314 4.022 10.017 1.00 . A A . 2 ASP OD1 1 1
38 36185 1 1 2 ASP OD2 O 3.277 2.907 11.541 1.00 . A A . 2 ASP OD2 1 1
38 36186 1 1 3 GLY C C -0.803 2.195 5.073 1.00 . A A . 3 GLY C 1 1
38 36187 1 1 3 GLY CA C -0.679 3.434 5.959 1.00 . A A . 3 GLY CA 1 1
38 36188 1 1 3 GLY H H 1.333 2.794 6.392 1.00 . A A . 3 GLY H 1 1
38 36189 1 1 3 GLY HA2 H -1.480 3.439 6.684 1.00 . A A . 3 GLY HA2 1 1
38 36190 1 1 3 GLY HA3 H -0.746 4.317 5.345 1.00 . A A . 3 GLY HA3 1 1
38 36191 1 1 3 GLY N N 0.632 3.421 6.667 1.00 . A A . 3 GLY N 1 1
38 36192 1 1 3 GLY O O -0.019 1.271 5.164 1.00 . A A . 3 GLY O 1 1
38 36193 1 1 4 TYR C C -2.022 1.442 1.858 1.00 . A A . 4 TYR C 1 1
38 36194 1 1 4 TYR CA C -1.974 0.993 3.321 1.00 . A A . 4 TYR CA 1 1
38 36195 1 1 4 TYR CB C -3.320 0.394 3.731 1.00 . A A . 4 TYR CB 1 1
38 36196 1 1 4 TYR CD1 C -2.571 -2.013 3.766 1.00 . A A . 4 TYR CD1 1 1
38 36197 1 1 4 TYR CD2 C -3.424 -1.022 5.808 1.00 . A A . 4 TYR CD2 1 1
38 36198 1 1 4 TYR CE1 C -2.371 -3.224 4.438 1.00 . A A . 4 TYR CE1 1 1
38 36199 1 1 4 TYR CE2 C -3.224 -2.233 6.480 1.00 . A A . 4 TYR CE2 1 1
38 36200 1 1 4 TYR CG C -3.098 -0.912 4.452 1.00 . A A . 4 TYR CG 1 1
38 36201 1 1 4 TYR CZ C -2.698 -3.334 5.795 1.00 . A A . 4 TYR CZ 1 1
38 36202 1 1 4 TYR H H -2.408 2.927 4.167 1.00 . A A . 4 TYR H 1 1
38 36203 1 1 4 TYR HA H -1.187 0.272 3.473 1.00 . A A . 4 TYR HA 1 1
38 36204 1 1 4 TYR HB2 H -3.836 1.083 4.384 1.00 . A A . 4 TYR HB2 1 1
38 36205 1 1 4 TYR HB3 H -3.918 0.219 2.849 1.00 . A A . 4 TYR HB3 1 1
38 36206 1 1 4 TYR HD1 H -2.319 -1.927 2.719 1.00 . A A . 4 TYR HD1 1 1
38 36207 1 1 4 TYR HD2 H -3.831 -0.172 6.336 1.00 . A A . 4 TYR HD2 1 1
38 36208 1 1 4 TYR HE1 H -1.965 -4.074 3.910 1.00 . A A . 4 TYR HE1 1 1
38 36209 1 1 4 TYR HE2 H -3.475 -2.317 7.527 1.00 . A A . 4 TYR HE2 1 1
38 36210 1 1 4 TYR HH H -2.217 -5.180 5.812 1.00 . A A . 4 TYR HH 1 1
38 36211 1 1 4 TYR N N -1.788 2.170 4.218 1.00 . A A . 4 TYR N 1 1
38 36212 1 1 4 TYR O O -2.236 2.600 1.561 1.00 . A A . 4 TYR O 1 1
38 36213 1 1 4 TYR OH O -2.503 -4.528 6.455 1.00 . A A . 4 TYR OH 1 1
38 36214 1 1 5 LEU C C -3.333 0.891 -0.993 1.00 . A A . 5 LEU C 1 1
38 36215 1 1 5 LEU CA C -1.884 0.908 -0.501 1.00 . A A . 5 LEU CA 1 1
38 36216 1 1 5 LEU CB C -1.061 -0.161 -1.219 1.00 . A A . 5 LEU CB 1 1
38 36217 1 1 5 LEU CD1 C 1.433 -0.225 -1.300 1.00 . A A . 5 LEU CD1 1 1
38 36218 1 1 5 LEU CD2 C 0.131 0.340 -3.355 1.00 . A A . 5 LEU CD2 1 1
38 36219 1 1 5 LEU CG C 0.185 0.479 -1.832 1.00 . A A . 5 LEU CG 1 1
38 36220 1 1 5 LEU H H -1.674 -0.399 1.200 1.00 . A A . 5 LEU H 1 1
38 36221 1 1 5 LEU HA H -1.443 1.881 -0.653 1.00 . A A . 5 LEU HA 1 1
38 36222 1 1 5 LEU HB2 H -0.765 -0.922 -0.512 1.00 . A A . 5 LEU HB2 1 1
38 36223 1 1 5 LEU HB3 H -1.656 -0.608 -2.002 1.00 . A A . 5 LEU HB3 1 1
38 36224 1 1 5 LEU HD11 H 1.331 -0.381 -0.236 1.00 . A A . 5 LEU HD11 1 1
38 36225 1 1 5 LEU HD12 H 1.546 -1.178 -1.794 1.00 . A A . 5 LEU HD12 1 1
38 36226 1 1 5 LEU HD13 H 2.301 0.387 -1.493 1.00 . A A . 5 LEU HD13 1 1
38 36227 1 1 5 LEU HD21 H 0.053 -0.705 -3.618 1.00 . A A . 5 LEU HD21 1 1
38 36228 1 1 5 LEU HD22 H -0.728 0.873 -3.735 1.00 . A A . 5 LEU HD22 1 1
38 36229 1 1 5 LEU HD23 H 1.031 0.753 -3.786 1.00 . A A . 5 LEU HD23 1 1
38 36230 1 1 5 LEU HG H 0.220 1.526 -1.565 1.00 . A A . 5 LEU HG 1 1
38 36231 1 1 5 LEU N N -1.837 0.532 0.941 1.00 . A A . 5 LEU N 1 1
38 36232 1 1 5 LEU O O -4.220 0.403 -0.320 1.00 . A A . 5 LEU O 1 1
38 36233 1 1 6 VAL C C -5.001 1.014 -4.153 1.00 . A A . 6 VAL C 1 1
38 36234 1 1 6 VAL CA C -4.979 1.432 -2.681 1.00 . A A . 6 VAL CA 1 1
38 36235 1 1 6 VAL CB C -5.444 2.876 -2.518 1.00 . A A . 6 VAL CB 1 1
38 36236 1 1 6 VAL CG1 C -5.281 3.287 -1.057 1.00 . A A . 6 VAL CG1 1 1
38 36237 1 1 6 VAL CG2 C -4.595 3.790 -3.404 1.00 . A A . 6 VAL CG2 1 1
38 36238 1 1 6 VAL H H -2.858 1.812 -2.686 1.00 . A A . 6 VAL H 1 1
38 36239 1 1 6 VAL HA H -5.605 0.779 -2.093 1.00 . A A . 6 VAL HA 1 1
38 36240 1 1 6 VAL HB H -6.484 2.955 -2.803 1.00 . A A . 6 VAL HB 1 1
38 36241 1 1 6 VAL HG11 H -5.150 2.404 -0.449 1.00 . A A . 6 VAL HG11 1 1
38 36242 1 1 6 VAL HG12 H -4.416 3.925 -0.957 1.00 . A A . 6 VAL HG12 1 1
38 36243 1 1 6 VAL HG13 H -6.161 3.819 -0.731 1.00 . A A . 6 VAL HG13 1 1
38 36244 1 1 6 VAL HG21 H -3.686 3.279 -3.684 1.00 . A A . 6 VAL HG21 1 1
38 36245 1 1 6 VAL HG22 H -5.152 4.050 -4.293 1.00 . A A . 6 VAL HG22 1 1
38 36246 1 1 6 VAL HG23 H -4.348 4.690 -2.859 1.00 . A A . 6 VAL HG23 1 1
38 36247 1 1 6 VAL N N -3.584 1.421 -2.157 1.00 . A A . 6 VAL N 1 1
38 36248 1 1 6 VAL O O -3.991 0.643 -4.718 1.00 . A A . 6 VAL O 1 1
38 36249 1 1 7 GLU C C -6.844 1.798 -7.049 1.00 . A A . 7 GLU C 1 1
38 36250 1 1 7 GLU CA C -6.235 0.667 -6.212 1.00 . A A . 7 GLU CA 1 1
38 36251 1 1 7 GLU CB C -7.154 -0.555 -6.223 1.00 . A A . 7 GLU CB 1 1
38 36252 1 1 7 GLU CD C -7.419 -2.891 -7.067 1.00 . A A . 7 GLU CD 1 1
38 36253 1 1 7 GLU CG C -6.593 -1.608 -7.180 1.00 . A A . 7 GLU CG 1 1
38 36254 1 1 7 GLU H H -6.948 1.369 -4.297 1.00 . A A . 7 GLU H 1 1
38 36255 1 1 7 GLU HA H -5.261 0.399 -6.591 1.00 . A A . 7 GLU HA 1 1
38 36256 1 1 7 GLU HB2 H -7.216 -0.968 -5.227 1.00 . A A . 7 GLU HB2 1 1
38 36257 1 1 7 GLU HB3 H -8.140 -0.261 -6.553 1.00 . A A . 7 GLU HB3 1 1
38 36258 1 1 7 GLU HG2 H -6.642 -1.236 -8.193 1.00 . A A . 7 GLU HG2 1 1
38 36259 1 1 7 GLU HG3 H -5.566 -1.819 -6.922 1.00 . A A . 7 GLU HG3 1 1
38 36260 1 1 7 GLU N N -6.146 1.068 -4.776 1.00 . A A . 7 GLU N 1 1
38 36261 1 1 7 GLU O O -7.045 2.897 -6.572 1.00 . A A . 7 GLU O 1 1
38 36262 1 1 7 GLU OE1 O -7.620 -3.347 -5.954 1.00 . A A . 7 GLU OE1 1 1
38 36263 1 1 7 GLU OE2 O -7.838 -3.394 -8.097 1.00 . A A . 7 GLU OE2 1 1
38 36264 1 1 8 LYS C C -9.078 3.057 -8.590 1.00 . A A . 8 LYS C 1 1
38 36265 1 1 8 LYS CA C -7.733 2.594 -9.161 1.00 . A A . 8 LYS CA 1 1
38 36266 1 1 8 LYS CB C -7.923 1.931 -10.528 1.00 . A A . 8 LYS CB 1 1
38 36267 1 1 8 LYS CD C -9.047 0.066 -11.753 1.00 . A A . 8 LYS CD 1 1
38 36268 1 1 8 LYS CE C -10.434 0.312 -12.354 1.00 . A A . 8 LYS CE 1 1
38 36269 1 1 8 LYS CG C -8.938 0.792 -10.412 1.00 . A A . 8 LYS CG 1 1
38 36270 1 1 8 LYS H H -6.967 0.643 -8.659 1.00 . A A . 8 LYS H 1 1
38 36271 1 1 8 LYS HA H -7.056 3.429 -9.251 1.00 . A A . 8 LYS HA 1 1
38 36272 1 1 8 LYS HB2 H -8.283 2.664 -11.235 1.00 . A A . 8 LYS HB2 1 1
38 36273 1 1 8 LYS HB3 H -6.978 1.535 -10.869 1.00 . A A . 8 LYS HB3 1 1
38 36274 1 1 8 LYS HD2 H -8.290 0.440 -12.427 1.00 . A A . 8 LYS HD2 1 1
38 36275 1 1 8 LYS HD3 H -8.905 -0.993 -11.602 1.00 . A A . 8 LYS HD3 1 1
38 36276 1 1 8 LYS HE2 H -10.833 1.254 -12.003 1.00 . A A . 8 LYS HE2 1 1
38 36277 1 1 8 LYS HE3 H -10.385 0.300 -13.431 1.00 . A A . 8 LYS HE3 1 1
38 36278 1 1 8 LYS HG2 H -8.615 0.098 -9.650 1.00 . A A . 8 LYS HG2 1 1
38 36279 1 1 8 LYS HG3 H -9.903 1.195 -10.146 1.00 . A A . 8 LYS HG3 1 1
38 36280 1 1 8 LYS HZ1 H -10.727 -1.704 -11.927 1.00 . A A . 8 LYS HZ1 1 1
38 36281 1 1 8 LYS HZ2 H -11.548 -0.652 -10.883 1.00 . A A . 8 LYS HZ2 1 1
38 36282 1 1 8 LYS HZ3 H -12.123 -0.899 -12.463 1.00 . A A . 8 LYS HZ3 1 1
38 36283 1 1 8 LYS N N -7.138 1.535 -8.294 1.00 . A A . 8 LYS N 1 1
38 36284 1 1 8 LYS NZ N -11.271 -0.822 -11.870 1.00 . A A . 8 LYS NZ 1 1
38 36285 1 1 8 LYS O O -9.356 4.237 -8.517 1.00 . A A . 8 LYS O 1 1
38 36286 1 1 9 THR C C -11.037 3.028 -6.169 1.00 . A A . 9 THR C 1 1
38 36287 1 1 9 THR CA C -11.229 2.544 -7.607 1.00 . A A . 9 THR CA 1 1
38 36288 1 1 9 THR CB C -12.085 1.278 -7.638 1.00 . A A . 9 THR CB 1 1
38 36289 1 1 9 THR CG2 C -12.467 0.949 -9.082 1.00 . A A . 9 THR CG2 1 1
38 36290 1 1 9 THR H H -9.675 1.193 -8.237 1.00 . A A . 9 THR H 1 1
38 36291 1 1 9 THR HA H -11.683 3.315 -8.210 1.00 . A A . 9 THR HA 1 1
38 36292 1 1 9 THR HB H -12.983 1.436 -7.061 1.00 . A A . 9 THR HB 1 1
38 36293 1 1 9 THR HG1 H -11.882 -0.199 -6.389 1.00 . A A . 9 THR HG1 1 1
38 36294 1 1 9 THR HG21 H -11.723 1.352 -9.752 1.00 . A A . 9 THR HG21 1 1
38 36295 1 1 9 THR HG22 H -12.519 -0.123 -9.205 1.00 . A A . 9 THR HG22 1 1
38 36296 1 1 9 THR HG23 H -13.429 1.385 -9.308 1.00 . A A . 9 THR HG23 1 1
38 36297 1 1 9 THR N N -9.913 2.141 -8.178 1.00 . A A . 9 THR N 1 1
38 36298 1 1 9 THR O O -11.917 3.621 -5.577 1.00 . A A . 9 THR O 1 1
38 36299 1 1 9 THR OG1 O -11.349 0.197 -7.081 1.00 . A A . 9 THR OG1 1 1
38 36300 1 1 10 GLY C C -9.455 2.001 -3.306 1.00 . A A . 10 GLY C 1 1
38 36301 1 1 10 GLY CA C -9.624 3.223 -4.211 1.00 . A A . 10 GLY CA 1 1
38 36302 1 1 10 GLY H H -9.192 2.302 -6.107 1.00 . A A . 10 GLY H 1 1
38 36303 1 1 10 GLY HA2 H -8.721 3.817 -4.190 1.00 . A A . 10 GLY HA2 1 1
38 36304 1 1 10 GLY HA3 H -10.454 3.817 -3.858 1.00 . A A . 10 GLY HA3 1 1
38 36305 1 1 10 GLY N N -9.887 2.780 -5.607 1.00 . A A . 10 GLY N 1 1
38 36306 1 1 10 GLY O O -8.752 2.045 -2.314 1.00 . A A . 10 GLY O 1 1
38 36307 1 1 11 CYS C C -8.481 -0.654 -2.587 1.00 . A A . 11 CYS C 1 1
38 36308 1 1 11 CYS CA C -9.960 -0.314 -2.793 1.00 . A A . 11 CYS CA 1 1
38 36309 1 1 11 CYS CB C -10.668 -1.418 -3.580 1.00 . A A . 11 CYS CB 1 1
38 36310 1 1 11 CYS H H -10.651 0.893 -4.441 1.00 . A A . 11 CYS H 1 1
38 36311 1 1 11 CYS HA H -10.448 -0.169 -1.842 1.00 . A A . 11 CYS HA 1 1
38 36312 1 1 11 CYS HB2 H -10.527 -1.255 -4.638 1.00 . A A . 11 CYS HB2 1 1
38 36313 1 1 11 CYS HB3 H -10.255 -2.378 -3.306 1.00 . A A . 11 CYS HB3 1 1
38 36314 1 1 11 CYS N N -10.090 0.909 -3.637 1.00 . A A . 11 CYS N 1 1
38 36315 1 1 11 CYS O O -7.624 -0.196 -3.315 1.00 . A A . 11 CYS O 1 1
38 36316 1 1 11 CYS SG S -12.437 -1.391 -3.194 1.00 . A A . 11 CYS SG 1 1
38 36317 1 1 12 LYS C C -6.295 -2.932 -2.270 1.00 . A A . 12 LYS C 1 1
38 36318 1 1 12 LYS CA C -6.750 -1.805 -1.339 1.00 . A A . 12 LYS CA 1 1
38 36319 1 1 12 LYS CB C -6.719 -2.280 0.113 1.00 . A A . 12 LYS CB 1 1
38 36320 1 1 12 LYS CD C -7.139 -4.585 0.986 1.00 . A A . 12 LYS CD 1 1
38 36321 1 1 12 LYS CE C -8.022 -5.056 2.144 1.00 . A A . 12 LYS CE 1 1
38 36322 1 1 12 LYS CG C -7.778 -3.365 0.319 1.00 . A A . 12 LYS CG 1 1
38 36323 1 1 12 LYS H H -8.881 -1.799 -1.015 1.00 . A A . 12 LYS H 1 1
38 36324 1 1 12 LYS HA H -6.117 -0.940 -1.456 1.00 . A A . 12 LYS HA 1 1
38 36325 1 1 12 LYS HB2 H -5.743 -2.684 0.336 1.00 . A A . 12 LYS HB2 1 1
38 36326 1 1 12 LYS HB3 H -6.922 -1.450 0.769 1.00 . A A . 12 LYS HB3 1 1
38 36327 1 1 12 LYS HD2 H -7.039 -5.380 0.261 1.00 . A A . 12 LYS HD2 1 1
38 36328 1 1 12 LYS HD3 H -6.163 -4.318 1.364 1.00 . A A . 12 LYS HD3 1 1
38 36329 1 1 12 LYS HE2 H -7.409 -5.405 2.964 1.00 . A A . 12 LYS HE2 1 1
38 36330 1 1 12 LYS HE3 H -8.672 -4.259 2.469 1.00 . A A . 12 LYS HE3 1 1
38 36331 1 1 12 LYS HG2 H -8.569 -2.982 0.949 1.00 . A A . 12 LYS HG2 1 1
38 36332 1 1 12 LYS HG3 H -8.187 -3.653 -0.638 1.00 . A A . 12 LYS HG3 1 1
38 36333 1 1 12 LYS HZ1 H -8.205 -6.825 1.065 1.00 . A A . 12 LYS HZ1 1 1
38 36334 1 1 12 LYS HZ2 H -9.300 -6.685 2.356 1.00 . A A . 12 LYS HZ2 1 1
38 36335 1 1 12 LYS HZ3 H -9.543 -5.793 0.931 1.00 . A A . 12 LYS HZ3 1 1
38 36336 1 1 12 LYS N N -8.175 -1.446 -1.596 1.00 . A A . 12 LYS N 1 1
38 36337 1 1 12 LYS NZ N -8.828 -6.174 1.581 1.00 . A A . 12 LYS NZ 1 1
38 36338 1 1 12 LYS O O -6.997 -3.329 -3.178 1.00 . A A . 12 LYS O 1 1
38 36339 1 1 13 LYS C C -4.059 -5.688 -2.011 1.00 . A A . 13 LYS C 1 1
38 36340 1 1 13 LYS CA C -4.602 -4.560 -2.894 1.00 . A A . 13 LYS CA 1 1
38 36341 1 1 13 LYS CB C -3.475 -3.936 -3.721 1.00 . A A . 13 LYS CB 1 1
38 36342 1 1 13 LYS CD C -2.871 -5.042 -5.881 1.00 . A A . 13 LYS CD 1 1
38 36343 1 1 13 LYS CE C -1.869 -4.292 -6.761 1.00 . A A . 13 LYS CE 1 1
38 36344 1 1 13 LYS CG C -3.814 -4.042 -5.211 1.00 . A A . 13 LYS CG 1 1
38 36345 1 1 13 LYS H H -4.577 -3.114 -1.295 1.00 . A A . 13 LYS H 1 1
38 36346 1 1 13 LYS HA H -5.378 -4.929 -3.545 1.00 . A A . 13 LYS HA 1 1
38 36347 1 1 13 LYS HB2 H -3.363 -2.896 -3.450 1.00 . A A . 13 LYS HB2 1 1
38 36348 1 1 13 LYS HB3 H -2.553 -4.461 -3.526 1.00 . A A . 13 LYS HB3 1 1
38 36349 1 1 13 LYS HD2 H -2.339 -5.599 -5.123 1.00 . A A . 13 LYS HD2 1 1
38 36350 1 1 13 LYS HD3 H -3.444 -5.723 -6.493 1.00 . A A . 13 LYS HD3 1 1
38 36351 1 1 13 LYS HE2 H -2.277 -4.146 -7.752 1.00 . A A . 13 LYS HE2 1 1
38 36352 1 1 13 LYS HE3 H -1.610 -3.344 -6.315 1.00 . A A . 13 LYS HE3 1 1
38 36353 1 1 13 LYS HG2 H -4.835 -4.377 -5.325 1.00 . A A . 13 LYS HG2 1 1
38 36354 1 1 13 LYS HG3 H -3.699 -3.075 -5.677 1.00 . A A . 13 LYS HG3 1 1
38 36355 1 1 13 LYS HZ1 H -0.970 -6.157 -6.974 1.00 . A A . 13 LYS HZ1 1 1
38 36356 1 1 13 LYS HZ2 H -0.050 -4.873 -7.592 1.00 . A A . 13 LYS HZ2 1 1
38 36357 1 1 13 LYS HZ3 H -0.153 -5.111 -5.913 1.00 . A A . 13 LYS HZ3 1 1
38 36358 1 1 13 LYS N N -5.120 -3.452 -2.039 1.00 . A A . 13 LYS N 1 1
38 36359 1 1 13 LYS NZ N -0.670 -5.175 -6.814 1.00 . A A . 13 LYS NZ 1 1
38 36360 1 1 13 LYS O O -3.090 -5.518 -1.296 1.00 . A A . 13 LYS O 1 1
38 36361 1 1 14 THR C C -3.168 -8.807 -1.969 1.00 . A A . 14 THR C 1 1
38 36362 1 1 14 THR CA C -4.205 -7.972 -1.206 1.00 . A A . 14 THR CA 1 1
38 36363 1 1 14 THR CB C -5.467 -8.797 -0.925 1.00 . A A . 14 THR CB 1 1
38 36364 1 1 14 THR CG2 C -5.083 -10.228 -0.540 1.00 . A A . 14 THR CG2 1 1
38 36365 1 1 14 THR H H -5.461 -6.949 -2.629 1.00 . A A . 14 THR H 1 1
38 36366 1 1 14 THR HA H -3.789 -7.607 -0.279 1.00 . A A . 14 THR HA 1 1
38 36367 1 1 14 THR HB H -6.084 -8.821 -1.810 1.00 . A A . 14 THR HB 1 1
38 36368 1 1 14 THR HG1 H -6.209 -7.251 -0.008 1.00 . A A . 14 THR HG1 1 1
38 36369 1 1 14 THR HG21 H -4.367 -10.203 0.268 1.00 . A A . 14 THR HG21 1 1
38 36370 1 1 14 THR HG22 H -5.965 -10.764 -0.224 1.00 . A A . 14 THR HG22 1 1
38 36371 1 1 14 THR HG23 H -4.645 -10.724 -1.393 1.00 . A A . 14 THR HG23 1 1
38 36372 1 1 14 THR N N -4.679 -6.835 -2.049 1.00 . A A . 14 THR N 1 1
38 36373 1 1 14 THR O O -3.172 -8.861 -3.183 1.00 . A A . 14 THR O 1 1
38 36374 1 1 14 THR OG1 O -6.192 -8.199 0.140 1.00 . A A . 14 THR OG1 1 1
38 36375 1 1 15 CYS C C -1.360 -11.753 -1.436 1.00 . A A . 15 CYS C 1 1
38 36376 1 1 15 CYS CA C -1.260 -10.310 -1.940 1.00 . A A . 15 CYS CA 1 1
38 36377 1 1 15 CYS CB C 0.089 -9.694 -1.556 1.00 . A A . 15 CYS CB 1 1
38 36378 1 1 15 CYS H H -2.311 -9.415 -0.283 1.00 . A A . 15 CYS H 1 1
38 36379 1 1 15 CYS HA H -1.386 -10.275 -3.009 1.00 . A A . 15 CYS HA 1 1
38 36380 1 1 15 CYS HB2 H 0.864 -10.112 -2.181 1.00 . A A . 15 CYS HB2 1 1
38 36381 1 1 15 CYS HB3 H 0.050 -8.625 -1.700 1.00 . A A . 15 CYS HB3 1 1
38 36382 1 1 15 CYS N N -2.289 -9.466 -1.262 1.00 . A A . 15 CYS N 1 1
38 36383 1 1 15 CYS O O -2.169 -12.066 -0.585 1.00 . A A . 15 CYS O 1 1
38 36384 1 1 15 CYS SG S 0.457 -10.054 0.180 1.00 . A A . 15 CYS SG 1 1
38 36385 1 1 16 TYR C C 0.557 -14.336 -0.527 1.00 . A A . 16 TYR C 1 1
38 36386 1 1 16 TYR CA C -0.600 -14.051 -1.488 1.00 . A A . 16 TYR CA 1 1
38 36387 1 1 16 TYR CB C -0.462 -14.892 -2.759 1.00 . A A . 16 TYR CB 1 1
38 36388 1 1 16 TYR CD1 C -2.632 -16.164 -2.921 1.00 . A A . 16 TYR CD1 1 1
38 36389 1 1 16 TYR CD2 C -2.274 -14.277 -4.401 1.00 . A A . 16 TYR CD2 1 1
38 36390 1 1 16 TYR CE1 C -3.892 -16.375 -3.495 1.00 . A A . 16 TYR CE1 1 1
38 36391 1 1 16 TYR CE2 C -3.535 -14.487 -4.974 1.00 . A A . 16 TYR CE2 1 1
38 36392 1 1 16 TYR CG C -1.823 -15.115 -3.374 1.00 . A A . 16 TYR CG 1 1
38 36393 1 1 16 TYR CZ C -4.343 -15.537 -4.521 1.00 . A A . 16 TYR CZ 1 1
38 36394 1 1 16 TYR H H 0.103 -12.363 -2.632 1.00 . A A . 16 TYR H 1 1
38 36395 1 1 16 TYR HA H -1.546 -14.255 -1.008 1.00 . A A . 16 TYR HA 1 1
38 36396 1 1 16 TYR HB2 H 0.171 -14.374 -3.465 1.00 . A A . 16 TYR HB2 1 1
38 36397 1 1 16 TYR HB3 H -0.020 -15.846 -2.511 1.00 . A A . 16 TYR HB3 1 1
38 36398 1 1 16 TYR HD1 H -2.284 -16.811 -2.130 1.00 . A A . 16 TYR HD1 1 1
38 36399 1 1 16 TYR HD2 H -1.651 -13.467 -4.750 1.00 . A A . 16 TYR HD2 1 1
38 36400 1 1 16 TYR HE1 H -4.516 -17.184 -3.144 1.00 . A A . 16 TYR HE1 1 1
38 36401 1 1 16 TYR HE2 H -3.882 -13.841 -5.767 1.00 . A A . 16 TYR HE2 1 1
38 36402 1 1 16 TYR HH H -5.496 -15.652 -6.039 1.00 . A A . 16 TYR HH 1 1
38 36403 1 1 16 TYR N N -0.545 -12.633 -1.949 1.00 . A A . 16 TYR N 1 1
38 36404 1 1 16 TYR O O 0.359 -14.799 0.578 1.00 . A A . 16 TYR O 1 1
38 36405 1 1 16 TYR OH O -5.585 -15.746 -5.088 1.00 . A A . 16 TYR OH 1 1
38 36406 1 1 17 LYS C C 3.123 -13.126 0.906 1.00 . A A . 17 LYS C 1 1
38 36407 1 1 17 LYS CA C 2.927 -14.314 -0.040 1.00 . A A . 17 LYS CA 1 1
38 36408 1 1 17 LYS CB C 4.129 -14.474 -0.973 1.00 . A A . 17 LYS CB 1 1
38 36409 1 1 17 LYS CD C 4.310 -16.829 -0.144 1.00 . A A . 17 LYS CD 1 1
38 36410 1 1 17 LYS CE C 4.306 -17.127 1.357 1.00 . A A . 17 LYS CE 1 1
38 36411 1 1 17 LYS CG C 5.081 -15.534 -0.408 1.00 . A A . 17 LYS CG 1 1
38 36412 1 1 17 LYS H H 1.908 -13.686 -1.832 1.00 . A A . 17 LYS H 1 1
38 36413 1 1 17 LYS HA H 2.773 -15.219 0.524 1.00 . A A . 17 LYS HA 1 1
38 36414 1 1 17 LYS HB2 H 3.787 -14.782 -1.950 1.00 . A A . 17 LYS HB2 1 1
38 36415 1 1 17 LYS HB3 H 4.650 -13.533 -1.053 1.00 . A A . 17 LYS HB3 1 1
38 36416 1 1 17 LYS HD2 H 3.293 -16.718 -0.492 1.00 . A A . 17 LYS HD2 1 1
38 36417 1 1 17 LYS HD3 H 4.784 -17.644 -0.670 1.00 . A A . 17 LYS HD3 1 1
38 36418 1 1 17 LYS HE2 H 5.259 -16.862 1.794 1.00 . A A . 17 LYS HE2 1 1
38 36419 1 1 17 LYS HE3 H 3.505 -16.594 1.845 1.00 . A A . 17 LYS HE3 1 1
38 36420 1 1 17 LYS HG2 H 5.871 -15.724 -1.121 1.00 . A A . 17 LYS HG2 1 1
38 36421 1 1 17 LYS HG3 H 5.508 -15.177 0.517 1.00 . A A . 17 LYS HG3 1 1
38 36422 1 1 17 LYS HZ1 H 4.725 -19.092 0.810 1.00 . A A . 17 LYS HZ1 1 1
38 36423 1 1 17 LYS HZ2 H 4.247 -18.909 2.431 1.00 . A A . 17 LYS HZ2 1 1
38 36424 1 1 17 LYS HZ3 H 3.093 -18.810 1.192 1.00 . A A . 17 LYS HZ3 1 1
38 36425 1 1 17 LYS N N 1.765 -14.061 -0.938 1.00 . A A . 17 LYS N 1 1
38 36426 1 1 17 LYS NZ N 4.076 -18.595 1.455 1.00 . A A . 17 LYS NZ 1 1
38 36427 1 1 17 LYS O O 3.543 -12.058 0.503 1.00 . A A . 17 LYS O 1 1
38 36428 1 1 18 LEU C C 4.458 -11.953 3.420 1.00 . A A . 18 LEU C 1 1
38 36429 1 1 18 LEU CA C 2.976 -12.197 3.141 1.00 . A A . 18 LEU CA 1 1
38 36430 1 1 18 LEU CB C 2.265 -12.684 4.405 1.00 . A A . 18 LEU CB 1 1
38 36431 1 1 18 LEU CD1 C 0.096 -13.514 5.331 1.00 . A A . 18 LEU CD1 1 1
38 36432 1 1 18 LEU CD2 C 0.112 -11.734 3.578 1.00 . A A . 18 LEU CD2 1 1
38 36433 1 1 18 LEU CG C 0.806 -13.003 4.076 1.00 . A A . 18 LEU CG 1 1
38 36434 1 1 18 LEU H H 2.476 -14.177 2.459 1.00 . A A . 18 LEU H 1 1
38 36435 1 1 18 LEU HA H 2.506 -11.298 2.778 1.00 . A A . 18 LEU HA 1 1
38 36436 1 1 18 LEU HB2 H 2.755 -13.574 4.774 1.00 . A A . 18 LEU HB2 1 1
38 36437 1 1 18 LEU HB3 H 2.301 -11.913 5.160 1.00 . A A . 18 LEU HB3 1 1
38 36438 1 1 18 LEU HD11 H 0.153 -12.765 6.107 1.00 . A A . 18 LEU HD11 1 1
38 36439 1 1 18 LEU HD12 H -0.940 -13.717 5.101 1.00 . A A . 18 LEU HD12 1 1
38 36440 1 1 18 LEU HD13 H 0.574 -14.421 5.670 1.00 . A A . 18 LEU HD13 1 1
38 36441 1 1 18 LEU HD21 H 0.392 -10.900 4.205 1.00 . A A . 18 LEU HD21 1 1
38 36442 1 1 18 LEU HD22 H 0.413 -11.535 2.560 1.00 . A A . 18 LEU HD22 1 1
38 36443 1 1 18 LEU HD23 H -0.958 -11.871 3.617 1.00 . A A . 18 LEU HD23 1 1
38 36444 1 1 18 LEU HG H 0.768 -13.761 3.307 1.00 . A A . 18 LEU HG 1 1
38 36445 1 1 18 LEU N N 2.815 -13.308 2.161 1.00 . A A . 18 LEU N 1 1
38 36446 1 1 18 LEU O O 5.322 -12.441 2.719 1.00 . A A . 18 LEU O 1 1
38 36447 1 1 19 GLY C C 6.720 -9.818 3.866 1.00 . A A . 19 GLY C 1 1
38 36448 1 1 19 GLY CA C 6.185 -10.929 4.768 1.00 . A A . 19 GLY CA 1 1
38 36449 1 1 19 GLY H H 4.044 -10.820 4.992 1.00 . A A . 19 GLY H 1 1
38 36450 1 1 19 GLY HA2 H 6.266 -10.625 5.801 1.00 . A A . 19 GLY HA2 1 1
38 36451 1 1 19 GLY HA3 H 6.766 -11.825 4.610 1.00 . A A . 19 GLY HA3 1 1
38 36452 1 1 19 GLY N N 4.758 -11.202 4.441 1.00 . A A . 19 GLY N 1 1
38 36453 1 1 19 GLY O O 5.980 -9.163 3.160 1.00 . A A . 19 GLY O 1 1
38 36454 1 1 20 GLU C C 8.359 -8.837 1.555 1.00 . A A . 20 GLU C 1 1
38 36455 1 1 20 GLU CA C 8.601 -8.533 3.036 1.00 . A A . 20 GLU CA 1 1
38 36456 1 1 20 GLU CB C 10.098 -8.570 3.347 1.00 . A A . 20 GLU CB 1 1
38 36457 1 1 20 GLU CD C 10.130 -7.380 5.544 1.00 . A A . 20 GLU CD 1 1
38 36458 1 1 20 GLU CG C 10.504 -7.281 4.064 1.00 . A A . 20 GLU CG 1 1
38 36459 1 1 20 GLU H H 8.582 -10.142 4.467 1.00 . A A . 20 GLU H 1 1
38 36460 1 1 20 GLU HA H 8.194 -7.569 3.296 1.00 . A A . 20 GLU HA 1 1
38 36461 1 1 20 GLU HB2 H 10.313 -9.419 3.980 1.00 . A A . 20 GLU HB2 1 1
38 36462 1 1 20 GLU HB3 H 10.655 -8.657 2.426 1.00 . A A . 20 GLU HB3 1 1
38 36463 1 1 20 GLU HG2 H 11.571 -7.138 3.970 1.00 . A A . 20 GLU HG2 1 1
38 36464 1 1 20 GLU HG3 H 9.988 -6.444 3.619 1.00 . A A . 20 GLU HG3 1 1
38 36465 1 1 20 GLU N N 8.006 -9.601 3.888 1.00 . A A . 20 GLU N 1 1
38 36466 1 1 20 GLU O O 9.247 -9.276 0.850 1.00 . A A . 20 GLU O 1 1
38 36467 1 1 20 GLU OE1 O 9.786 -8.467 5.976 1.00 . A A . 20 GLU OE1 1 1
38 36468 1 1 20 GLU OE2 O 10.192 -6.366 6.220 1.00 . A A . 20 GLU OE2 1 1
38 36469 1 1 21 ASN C C 7.611 -7.842 -1.233 1.00 . A A . 21 ASN C 1 1
38 36470 1 1 21 ASN CA C 6.887 -8.875 -0.364 1.00 . A A . 21 ASN CA 1 1
38 36471 1 1 21 ASN CB C 5.367 -8.744 -0.510 1.00 . A A . 21 ASN CB 1 1
38 36472 1 1 21 ASN CG C 4.877 -9.675 -1.625 1.00 . A A . 21 ASN CG 1 1
38 36473 1 1 21 ASN H H 6.465 -8.243 1.654 1.00 . A A . 21 ASN H 1 1
38 36474 1 1 21 ASN HA H 7.199 -9.874 -0.627 1.00 . A A . 21 ASN HA 1 1
38 36475 1 1 21 ASN HB2 H 4.892 -9.016 0.422 1.00 . A A . 21 ASN HB2 1 1
38 36476 1 1 21 ASN HB3 H 5.116 -7.724 -0.759 1.00 . A A . 21 ASN HB3 1 1
38 36477 1 1 21 ASN HD21 H 3.150 -10.104 -0.726 1.00 . A A . 21 ASN HD21 1 1
38 36478 1 1 21 ASN HD22 H 3.396 -10.857 -2.227 1.00 . A A . 21 ASN HD22 1 1
38 36479 1 1 21 ASN N N 7.169 -8.603 1.074 1.00 . A A . 21 ASN N 1 1
38 36480 1 1 21 ASN ND2 N 3.710 -10.259 -1.516 1.00 . A A . 21 ASN ND2 1 1
38 36481 1 1 21 ASN O O 7.053 -6.828 -1.602 1.00 . A A . 21 ASN O 1 1
38 36482 1 1 21 ASN OD1 O 5.562 -9.873 -2.608 1.00 . A A . 21 ASN OD1 1 1
38 36483 1 1 22 ASP C C 8.746 -6.529 -3.476 1.00 . A A . 22 ASP C 1 1
38 36484 1 1 22 ASP CA C 9.637 -7.132 -2.388 1.00 . A A . 22 ASP CA 1 1
38 36485 1 1 22 ASP CB C 10.755 -7.968 -3.014 1.00 . A A . 22 ASP CB 1 1
38 36486 1 1 22 ASP CG C 12.026 -7.833 -2.173 1.00 . A A . 22 ASP CG 1 1
38 36487 1 1 22 ASP H H 9.282 -8.918 -1.233 1.00 . A A . 22 ASP H 1 1
38 36488 1 1 22 ASP HA H 10.059 -6.353 -1.773 1.00 . A A . 22 ASP HA 1 1
38 36489 1 1 22 ASP HB2 H 10.452 -9.005 -3.048 1.00 . A A . 22 ASP HB2 1 1
38 36490 1 1 22 ASP HB3 H 10.950 -7.617 -4.016 1.00 . A A . 22 ASP HB3 1 1
38 36491 1 1 22 ASP N N 8.857 -8.094 -1.551 1.00 . A A . 22 ASP N 1 1
38 36492 1 1 22 ASP O O 8.662 -5.326 -3.625 1.00 . A A . 22 ASP O 1 1
38 36493 1 1 22 ASP OD1 O 11.922 -7.912 -0.960 1.00 . A A . 22 ASP OD1 1 1
38 36494 1 1 22 ASP OD2 O 13.083 -7.653 -2.756 1.00 . A A . 22 ASP OD2 1 1
38 36495 1 1 23 PHE C C 6.370 -5.646 -4.748 1.00 . A A . 23 PHE C 1 1
38 36496 1 1 23 PHE CA C 7.185 -6.816 -5.299 1.00 . A A . 23 PHE CA 1 1
38 36497 1 1 23 PHE CB C 6.268 -7.980 -5.674 1.00 . A A . 23 PHE CB 1 1
38 36498 1 1 23 PHE CD1 C 5.126 -6.560 -7.408 1.00 . A A . 23 PHE CD1 1 1
38 36499 1 1 23 PHE CD2 C 5.885 -8.776 -8.032 1.00 . A A . 23 PHE CD2 1 1
38 36500 1 1 23 PHE CE1 C 4.644 -6.358 -8.705 1.00 . A A . 23 PHE CE1 1 1
38 36501 1 1 23 PHE CE2 C 5.403 -8.575 -9.331 1.00 . A A . 23 PHE CE2 1 1
38 36502 1 1 23 PHE CG C 5.746 -7.768 -7.072 1.00 . A A . 23 PHE CG 1 1
38 36503 1 1 23 PHE CZ C 4.782 -7.365 -9.667 1.00 . A A . 23 PHE CZ 1 1
38 36504 1 1 23 PHE H H 8.149 -8.319 -4.095 1.00 . A A . 23 PHE H 1 1
38 36505 1 1 23 PHE HA H 7.763 -6.507 -6.156 1.00 . A A . 23 PHE HA 1 1
38 36506 1 1 23 PHE HB2 H 6.824 -8.905 -5.632 1.00 . A A . 23 PHE HB2 1 1
38 36507 1 1 23 PHE HB3 H 5.440 -8.023 -4.983 1.00 . A A . 23 PHE HB3 1 1
38 36508 1 1 23 PHE HD1 H 5.020 -5.782 -6.665 1.00 . A A . 23 PHE HD1 1 1
38 36509 1 1 23 PHE HD2 H 6.363 -9.709 -7.772 1.00 . A A . 23 PHE HD2 1 1
38 36510 1 1 23 PHE HE1 H 4.165 -5.425 -8.965 1.00 . A A . 23 PHE HE1 1 1
38 36511 1 1 23 PHE HE2 H 5.509 -9.351 -10.073 1.00 . A A . 23 PHE HE2 1 1
38 36512 1 1 23 PHE HZ H 4.412 -7.209 -10.669 1.00 . A A . 23 PHE HZ 1 1
38 36513 1 1 23 PHE N N 8.074 -7.352 -4.232 1.00 . A A . 23 PHE N 1 1
38 36514 1 1 23 PHE O O 6.260 -4.605 -5.365 1.00 . A A . 23 PHE O 1 1
38 36515 1 1 24 CYS C C 5.941 -3.584 -2.527 1.00 . A A . 24 CYS C 1 1
38 36516 1 1 24 CYS CA C 5.007 -4.705 -2.983 1.00 . A A . 24 CYS CA 1 1
38 36517 1 1 24 CYS CB C 4.296 -5.333 -1.784 1.00 . A A . 24 CYS CB 1 1
38 36518 1 1 24 CYS H H 5.915 -6.656 -3.101 1.00 . A A . 24 CYS H 1 1
38 36519 1 1 24 CYS HA H 4.285 -4.334 -3.692 1.00 . A A . 24 CYS HA 1 1
38 36520 1 1 24 CYS HB2 H 3.628 -6.109 -2.125 1.00 . A A . 24 CYS HB2 1 1
38 36521 1 1 24 CYS HB3 H 5.030 -5.758 -1.114 1.00 . A A . 24 CYS HB3 1 1
38 36522 1 1 24 CYS N N 5.807 -5.809 -3.583 1.00 . A A . 24 CYS N 1 1
38 36523 1 1 24 CYS O O 5.734 -2.427 -2.830 1.00 . A A . 24 CYS O 1 1
38 36524 1 1 24 CYS SG S 3.350 -4.059 -0.912 1.00 . A A . 24 CYS SG 1 1
38 36525 1 1 25 ASN C C 8.246 -1.911 -2.474 1.00 . A A . 25 ASN C 1 1
38 36526 1 1 25 ASN CA C 7.931 -2.883 -1.334 1.00 . A A . 25 ASN CA 1 1
38 36527 1 1 25 ASN CB C 9.182 -3.667 -0.937 1.00 . A A . 25 ASN CB 1 1
38 36528 1 1 25 ASN CG C 10.129 -2.765 -0.147 1.00 . A A . 25 ASN CG 1 1
38 36529 1 1 25 ASN H H 7.122 -4.864 -1.579 1.00 . A A . 25 ASN H 1 1
38 36530 1 1 25 ASN HA H 7.535 -2.356 -0.481 1.00 . A A . 25 ASN HA 1 1
38 36531 1 1 25 ASN HB2 H 8.897 -4.512 -0.326 1.00 . A A . 25 ASN HB2 1 1
38 36532 1 1 25 ASN HB3 H 9.682 -4.019 -1.826 1.00 . A A . 25 ASN HB3 1 1
38 36533 1 1 25 ASN HD21 H 10.606 -4.182 1.159 1.00 . A A . 25 ASN HD21 1 1
38 36534 1 1 25 ASN HD22 H 11.365 -2.684 1.404 1.00 . A A . 25 ASN HD22 1 1
38 36535 1 1 25 ASN N N 6.973 -3.923 -1.805 1.00 . A A . 25 ASN N 1 1
38 36536 1 1 25 ASN ND2 N 10.750 -3.250 0.893 1.00 . A A . 25 ASN ND2 1 1
38 36537 1 1 25 ASN O O 8.054 -0.716 -2.361 1.00 . A A . 25 ASN O 1 1
38 36538 1 1 25 ASN OD1 O 10.306 -1.610 -0.477 1.00 . A A . 25 ASN OD1 1 1
38 36539 1 1 26 ARG C C 7.771 -0.948 -5.323 1.00 . A A . 26 ARG C 1 1
38 36540 1 1 26 ARG CA C 9.054 -1.544 -4.732 1.00 . A A . 26 ARG CA 1 1
38 36541 1 1 26 ARG CB C 9.739 -2.480 -5.736 1.00 . A A . 26 ARG CB 1 1
38 36542 1 1 26 ARG CD C 10.443 -0.625 -7.260 1.00 . A A . 26 ARG CD 1 1
38 36543 1 1 26 ARG CG C 9.624 -1.912 -7.154 1.00 . A A . 26 ARG CG 1 1
38 36544 1 1 26 ARG CZ C 12.663 -0.192 -8.136 1.00 . A A . 26 ARG CZ 1 1
38 36545 1 1 26 ARG H H 8.867 -3.389 -3.639 1.00 . A A . 26 ARG H 1 1
38 36546 1 1 26 ARG HA H 9.733 -0.762 -4.433 1.00 . A A . 26 ARG HA 1 1
38 36547 1 1 26 ARG HB2 H 10.782 -2.583 -5.475 1.00 . A A . 26 ARG HB2 1 1
38 36548 1 1 26 ARG HB3 H 9.264 -3.449 -5.701 1.00 . A A . 26 ARG HB3 1 1
38 36549 1 1 26 ARG HD2 H 10.001 0.042 -7.985 1.00 . A A . 26 ARG HD2 1 1
38 36550 1 1 26 ARG HD3 H 10.514 -0.143 -6.296 1.00 . A A . 26 ARG HD3 1 1
38 36551 1 1 26 ARG HE H 12.025 -2.020 -7.696 1.00 . A A . 26 ARG HE 1 1
38 36552 1 1 26 ARG HG2 H 9.998 -2.637 -7.863 1.00 . A A . 26 ARG HG2 1 1
38 36553 1 1 26 ARG HG3 H 8.589 -1.696 -7.375 1.00 . A A . 26 ARG HG3 1 1
38 36554 1 1 26 ARG HH11 H 11.463 1.385 -7.834 1.00 . A A . 26 ARG HH11 1 1
38 36555 1 1 26 ARG HH12 H 13.031 1.748 -8.472 1.00 . A A . 26 ARG HH12 1 1
38 36556 1 1 26 ARG HH21 H 14.071 -1.561 -8.534 1.00 . A A . 26 ARG HH21 1 1
38 36557 1 1 26 ARG HH22 H 14.507 0.081 -8.871 1.00 . A A . 26 ARG HH22 1 1
38 36558 1 1 26 ARG N N 8.725 -2.422 -3.573 1.00 . A A . 26 ARG N 1 1
38 36559 1 1 26 ARG NE N 11.792 -1.068 -7.713 1.00 . A A . 26 ARG NE 1 1
38 36560 1 1 26 ARG NH1 N 12.362 1.079 -8.148 1.00 . A A . 26 ARG NH1 1 1
38 36561 1 1 26 ARG NH2 N 13.839 -0.588 -8.545 1.00 . A A . 26 ARG NH2 1 1
38 36562 1 1 26 ARG O O 7.674 0.242 -5.547 1.00 . A A . 26 ARG O 1 1
38 36563 1 1 27 GLU C C 4.830 -0.281 -5.215 1.00 . A A . 27 GLU C 1 1
38 36564 1 1 27 GLU CA C 5.517 -1.259 -6.172 1.00 . A A . 27 GLU CA 1 1
38 36565 1 1 27 GLU CB C 4.648 -2.503 -6.365 1.00 . A A . 27 GLU CB 1 1
38 36566 1 1 27 GLU CD C 2.605 -3.313 -7.557 1.00 . A A . 27 GLU CD 1 1
38 36567 1 1 27 GLU CG C 3.290 -2.093 -6.939 1.00 . A A . 27 GLU CG 1 1
38 36568 1 1 27 GLU H H 6.895 -2.727 -5.402 1.00 . A A . 27 GLU H 1 1
38 36569 1 1 27 GLU HA H 5.703 -0.790 -7.124 1.00 . A A . 27 GLU HA 1 1
38 36570 1 1 27 GLU HB2 H 5.139 -3.182 -7.047 1.00 . A A . 27 GLU HB2 1 1
38 36571 1 1 27 GLU HB3 H 4.501 -2.990 -5.413 1.00 . A A . 27 GLU HB3 1 1
38 36572 1 1 27 GLU HG2 H 2.670 -1.695 -6.148 1.00 . A A . 27 GLU HG2 1 1
38 36573 1 1 27 GLU HG3 H 3.433 -1.339 -7.699 1.00 . A A . 27 GLU HG3 1 1
38 36574 1 1 27 GLU N N 6.791 -1.770 -5.585 1.00 . A A . 27 GLU N 1 1
38 36575 1 1 27 GLU O O 3.976 0.488 -5.610 1.00 . A A . 27 GLU O 1 1
38 36576 1 1 27 GLU OE1 O 2.868 -4.412 -7.097 1.00 . A A . 27 GLU OE1 1 1
38 36577 1 1 27 GLU OE2 O 1.829 -3.128 -8.481 1.00 . A A . 27 GLU OE2 1 1
38 36578 1 1 28 CYS C C 5.154 2.007 -3.036 1.00 . A A . 28 CYS C 1 1
38 36579 1 1 28 CYS CA C 4.531 0.606 -2.981 1.00 . A A . 28 CYS CA 1 1
38 36580 1 1 28 CYS CB C 4.763 -0.049 -1.606 1.00 . A A . 28 CYS CB 1 1
38 36581 1 1 28 CYS H H 5.863 -0.948 -3.658 1.00 . A A . 28 CYS H 1 1
38 36582 1 1 28 CYS HA H 3.473 0.665 -3.178 1.00 . A A . 28 CYS HA 1 1
38 36583 1 1 28 CYS HB2 H 3.983 -0.772 -1.421 1.00 . A A . 28 CYS HB2 1 1
38 36584 1 1 28 CYS HB3 H 5.721 -0.550 -1.607 1.00 . A A . 28 CYS HB3 1 1
38 36585 1 1 28 CYS N N 5.181 -0.312 -3.960 1.00 . A A . 28 CYS N 1 1
38 36586 1 1 28 CYS O O 4.459 2.994 -3.170 1.00 . A A . 28 CYS O 1 1
38 36587 1 1 28 CYS SG S 4.740 1.208 -0.290 1.00 . A A . 28 CYS SG 1 1
38 36588 1 1 29 LYS C C 7.981 3.696 -4.085 1.00 . A A . 29 LYS C 1 1
38 36589 1 1 29 LYS CA C 7.073 3.464 -2.875 1.00 . A A . 29 LYS CA 1 1
38 36590 1 1 29 LYS CB C 7.897 3.491 -1.590 1.00 . A A . 29 LYS CB 1 1
38 36591 1 1 29 LYS CD C 10.372 3.149 -1.509 1.00 . A A . 29 LYS CD 1 1
38 36592 1 1 29 LYS CE C 11.466 2.096 -1.318 1.00 . A A . 29 LYS CE 1 1
38 36593 1 1 29 LYS CG C 9.019 2.454 -1.680 1.00 . A A . 29 LYS CG 1 1
38 36594 1 1 29 LYS H H 6.994 1.310 -2.739 1.00 . A A . 29 LYS H 1 1
38 36595 1 1 29 LYS HA H 6.312 4.224 -2.829 1.00 . A A . 29 LYS HA 1 1
38 36596 1 1 29 LYS HB2 H 8.323 4.474 -1.457 1.00 . A A . 29 LYS HB2 1 1
38 36597 1 1 29 LYS HB3 H 7.261 3.257 -0.751 1.00 . A A . 29 LYS HB3 1 1
38 36598 1 1 29 LYS HD2 H 10.587 3.738 -2.389 1.00 . A A . 29 LYS HD2 1 1
38 36599 1 1 29 LYS HD3 H 10.339 3.792 -0.643 1.00 . A A . 29 LYS HD3 1 1
38 36600 1 1 29 LYS HE2 H 11.026 1.113 -1.221 1.00 . A A . 29 LYS HE2 1 1
38 36601 1 1 29 LYS HE3 H 12.160 2.120 -2.143 1.00 . A A . 29 LYS HE3 1 1
38 36602 1 1 29 LYS HG2 H 8.891 1.717 -0.899 1.00 . A A . 29 LYS HG2 1 1
38 36603 1 1 29 LYS HG3 H 8.985 1.968 -2.643 1.00 . A A . 29 LYS HG3 1 1
38 36604 1 1 29 LYS HZ1 H 11.452 2.691 0.677 1.00 . A A . 29 LYS HZ1 1 1
38 36605 1 1 29 LYS HZ2 H 12.767 1.706 0.260 1.00 . A A . 29 LYS HZ2 1 1
38 36606 1 1 29 LYS HZ3 H 12.738 3.333 -0.228 1.00 . A A . 29 LYS HZ3 1 1
38 36607 1 1 29 LYS N N 6.446 2.111 -2.884 1.00 . A A . 29 LYS N 1 1
38 36608 1 1 29 LYS NZ N 12.158 2.486 -0.057 1.00 . A A . 29 LYS NZ 1 1
38 36609 1 1 29 LYS O O 9.054 4.249 -3.955 1.00 . A A . 29 LYS O 1 1
38 36610 1 1 30 TRP C C 8.621 5.053 -6.693 1.00 . A A . 30 TRP C 1 1
38 36611 1 1 30 TRP CA C 8.471 3.544 -6.433 1.00 . A A . 30 TRP CA 1 1
38 36612 1 1 30 TRP CB C 7.870 2.818 -7.658 1.00 . A A . 30 TRP CB 1 1
38 36613 1 1 30 TRP CD1 C 5.663 1.725 -8.208 1.00 . A A . 30 TRP CD1 1 1
38 36614 1 1 30 TRP CD2 C 5.379 3.611 -7.016 1.00 . A A . 30 TRP CD2 1 1
38 36615 1 1 30 TRP CE2 C 4.087 3.090 -7.275 1.00 . A A . 30 TRP CE2 1 1
38 36616 1 1 30 TRP CE3 C 5.473 4.798 -6.277 1.00 . A A . 30 TRP CE3 1 1
38 36617 1 1 30 TRP CG C 6.368 2.721 -7.620 1.00 . A A . 30 TRP CG 1 1
38 36618 1 1 30 TRP CH2 C 3.049 4.912 -6.085 1.00 . A A . 30 TRP CH2 1 1
38 36619 1 1 30 TRP CZ2 C 2.935 3.729 -6.817 1.00 . A A . 30 TRP CZ2 1 1
38 36620 1 1 30 TRP CZ3 C 4.317 5.445 -5.814 1.00 . A A . 30 TRP CZ3 1 1
38 36621 1 1 30 TRP H H 6.716 2.855 -5.362 1.00 . A A . 30 TRP H 1 1
38 36622 1 1 30 TRP HA H 9.438 3.131 -6.221 1.00 . A A . 30 TRP HA 1 1
38 36623 1 1 30 TRP HB2 H 8.155 3.349 -8.551 1.00 . A A . 30 TRP HB2 1 1
38 36624 1 1 30 TRP HB3 H 8.284 1.820 -7.704 1.00 . A A . 30 TRP HB3 1 1
38 36625 1 1 30 TRP HD1 H 6.088 0.893 -8.750 1.00 . A A . 30 TRP HD1 1 1
38 36626 1 1 30 TRP HE1 H 3.593 1.365 -8.329 1.00 . A A . 30 TRP HE1 1 1
38 36627 1 1 30 TRP HE3 H 6.440 5.210 -6.060 1.00 . A A . 30 TRP HE3 1 1
38 36628 1 1 30 TRP HH2 H 2.164 5.414 -5.726 1.00 . A A . 30 TRP HH2 1 1
38 36629 1 1 30 TRP HZ2 H 1.961 3.313 -7.030 1.00 . A A . 30 TRP HZ2 1 1
38 36630 1 1 30 TRP HZ3 H 4.405 6.360 -5.247 1.00 . A A . 30 TRP HZ3 1 1
38 36631 1 1 30 TRP N N 7.578 3.300 -5.260 1.00 . A A . 30 TRP N 1 1
38 36632 1 1 30 TRP NE1 N 4.315 1.943 -8.004 1.00 . A A . 30 TRP NE1 1 1
38 36633 1 1 30 TRP O O 8.323 5.869 -5.844 1.00 . A A . 30 TRP O 1 1
38 36634 1 1 31 LYS C C 9.779 7.655 -6.934 1.00 . A A . 31 LYS C 1 1
38 36635 1 1 31 LYS CA C 9.281 6.882 -8.163 1.00 . A A . 31 LYS CA 1 1
38 36636 1 1 31 LYS CB C 7.894 7.377 -8.577 1.00 . A A . 31 LYS CB 1 1
38 36637 1 1 31 LYS CD C 6.766 9.551 -9.091 1.00 . A A . 31 LYS CD 1 1
38 36638 1 1 31 LYS CE C 7.164 11.001 -8.789 1.00 . A A . 31 LYS CE 1 1
38 36639 1 1 31 LYS CG C 8.026 8.711 -9.316 1.00 . A A . 31 LYS CG 1 1
38 36640 1 1 31 LYS H H 9.349 4.754 -8.516 1.00 . A A . 31 LYS H 1 1
38 36641 1 1 31 LYS HA H 9.970 7.003 -8.984 1.00 . A A . 31 LYS HA 1 1
38 36642 1 1 31 LYS HB2 H 7.431 6.648 -9.227 1.00 . A A . 31 LYS HB2 1 1
38 36643 1 1 31 LYS HB3 H 7.283 7.515 -7.697 1.00 . A A . 31 LYS HB3 1 1
38 36644 1 1 31 LYS HD2 H 6.151 9.523 -9.979 1.00 . A A . 31 LYS HD2 1 1
38 36645 1 1 31 LYS HD3 H 6.210 9.151 -8.255 1.00 . A A . 31 LYS HD3 1 1
38 36646 1 1 31 LYS HE2 H 7.490 11.093 -7.762 1.00 . A A . 31 LYS HE2 1 1
38 36647 1 1 31 LYS HE3 H 7.944 11.323 -9.461 1.00 . A A . 31 LYS HE3 1 1
38 36648 1 1 31 LYS HG2 H 8.887 9.246 -8.941 1.00 . A A . 31 LYS HG2 1 1
38 36649 1 1 31 LYS HG3 H 8.149 8.526 -10.373 1.00 . A A . 31 LYS HG3 1 1
38 36650 1 1 31 LYS HZ1 H 5.180 11.202 -9.410 1.00 . A A . 31 LYS HZ1 1 1
38 36651 1 1 31 LYS HZ2 H 5.609 12.217 -8.117 1.00 . A A . 31 LYS HZ2 1 1
38 36652 1 1 31 LYS HZ3 H 6.138 12.577 -9.687 1.00 . A A . 31 LYS HZ3 1 1
38 36653 1 1 31 LYS N N 9.100 5.428 -7.851 1.00 . A A . 31 LYS N 1 1
38 36654 1 1 31 LYS NZ N 5.929 11.809 -9.019 1.00 . A A . 31 LYS NZ 1 1
38 36655 1 1 31 LYS O O 9.536 8.838 -6.799 1.00 . A A . 31 LYS O 1 1
38 36656 1 1 32 HIS C C 9.828 8.290 -4.010 1.00 . A A . 32 HIS C 1 1
38 36657 1 1 32 HIS CA C 10.987 7.712 -4.830 1.00 . A A . 32 HIS CA 1 1
38 36658 1 1 32 HIS CB C 11.866 8.838 -5.376 1.00 . A A . 32 HIS CB 1 1
38 36659 1 1 32 HIS CD2 C 13.390 8.779 -3.236 1.00 . A A . 32 HIS CD2 1 1
38 36660 1 1 32 HIS CE1 C 15.294 9.170 -4.192 1.00 . A A . 32 HIS CE1 1 1
38 36661 1 1 32 HIS CG C 13.140 8.914 -4.579 1.00 . A A . 32 HIS CG 1 1
38 36662 1 1 32 HIS H H 10.666 6.051 -6.168 1.00 . A A . 32 HIS H 1 1
38 36663 1 1 32 HIS HA H 11.581 7.044 -4.226 1.00 . A A . 32 HIS HA 1 1
38 36664 1 1 32 HIS HB2 H 12.101 8.642 -6.412 1.00 . A A . 32 HIS HB2 1 1
38 36665 1 1 32 HIS HB3 H 11.337 9.776 -5.299 1.00 . A A . 32 HIS HB3 1 1
38 36666 1 1 32 HIS HD1 H 14.534 9.306 -6.124 1.00 . A A . 32 HIS HD1 1 1
38 36667 1 1 32 HIS HD2 H 12.644 8.579 -2.481 1.00 . A A . 32 HIS HD2 1 1
38 36668 1 1 32 HIS HE1 H 16.347 9.343 -4.356 1.00 . A A . 32 HIS HE1 1 1
38 36669 1 1 32 HIS N N 10.475 7.003 -6.042 1.00 . A A . 32 HIS N 1 1
38 36670 1 1 32 HIS ND1 N 14.369 9.162 -5.169 1.00 . A A . 32 HIS ND1 1 1
38 36671 1 1 32 HIS NE2 N 14.751 8.941 -2.994 1.00 . A A . 32 HIS NE2 1 1
38 36672 1 1 32 HIS O O 8.829 8.723 -4.549 1.00 . A A . 32 HIS O 1 1
38 36673 1 1 33 ILE C C 9.444 9.331 -0.509 1.00 . A A . 33 ILE C 1 1
38 36674 1 1 33 ILE CA C 8.871 8.864 -1.851 1.00 . A A . 33 ILE CA 1 1
38 36675 1 1 33 ILE CB C 7.887 7.709 -1.644 1.00 . A A . 33 ILE CB 1 1
38 36676 1 1 33 ILE CD1 C 5.945 6.525 -2.687 1.00 . A A . 33 ILE CD1 1 1
38 36677 1 1 33 ILE CG1 C 7.148 7.432 -2.957 1.00 . A A . 33 ILE CG1 1 1
38 36678 1 1 33 ILE CG2 C 6.873 8.085 -0.558 1.00 . A A . 33 ILE CG2 1 1
38 36679 1 1 33 ILE H H 10.776 7.958 -2.297 1.00 . A A . 33 ILE H 1 1
38 36680 1 1 33 ILE HA H 8.377 9.680 -2.354 1.00 . A A . 33 ILE HA 1 1
38 36681 1 1 33 ILE HB H 8.429 6.825 -1.340 1.00 . A A . 33 ILE HB 1 1
38 36682 1 1 33 ILE HD11 H 6.180 5.845 -1.881 1.00 . A A . 33 ILE HD11 1 1
38 36683 1 1 33 ILE HD12 H 5.093 7.128 -2.412 1.00 . A A . 33 ILE HD12 1 1
38 36684 1 1 33 ILE HD13 H 5.713 5.960 -3.578 1.00 . A A . 33 ILE HD13 1 1
38 36685 1 1 33 ILE HG12 H 6.808 8.365 -3.382 1.00 . A A . 33 ILE HG12 1 1
38 36686 1 1 33 ILE HG13 H 7.816 6.943 -3.650 1.00 . A A . 33 ILE HG13 1 1
38 36687 1 1 33 ILE HG21 H 7.375 8.610 0.241 1.00 . A A . 33 ILE HG21 1 1
38 36688 1 1 33 ILE HG22 H 6.110 8.721 -0.982 1.00 . A A . 33 ILE HG22 1 1
38 36689 1 1 33 ILE HG23 H 6.416 7.188 -0.167 1.00 . A A . 33 ILE HG23 1 1
38 36690 1 1 33 ILE N N 9.959 8.306 -2.710 1.00 . A A . 33 ILE N 1 1
38 36691 1 1 33 ILE O O 9.388 10.497 -0.174 1.00 . A A . 33 ILE O 1 1
38 36692 1 1 34 GLY C C 11.164 7.616 2.279 1.00 . A A . 34 GLY C 1 1
38 36693 1 1 34 GLY CA C 10.563 8.835 1.581 1.00 . A A . 34 GLY CA 1 1
38 36694 1 1 34 GLY H H 10.027 7.495 -0.020 1.00 . A A . 34 GLY H 1 1
38 36695 1 1 34 GLY HA2 H 11.331 9.580 1.428 1.00 . A A . 34 GLY HA2 1 1
38 36696 1 1 34 GLY HA3 H 9.782 9.246 2.198 1.00 . A A . 34 GLY HA3 1 1
38 36697 1 1 34 GLY N N 9.993 8.432 0.264 1.00 . A A . 34 GLY N 1 1
38 36698 1 1 34 GLY O O 10.901 7.356 3.437 1.00 . A A . 34 GLY O 1 1
38 36699 1 1 35 GLY C C 11.510 4.846 2.929 1.00 . A A . 35 GLY C 1 1
38 36700 1 1 35 GLY CA C 12.587 5.660 2.208 1.00 . A A . 35 GLY CA 1 1
38 36701 1 1 35 GLY H H 12.167 7.093 0.654 1.00 . A A . 35 GLY H 1 1
38 36702 1 1 35 GLY HA2 H 13.044 5.054 1.439 1.00 . A A . 35 GLY HA2 1 1
38 36703 1 1 35 GLY HA3 H 13.338 5.966 2.921 1.00 . A A . 35 GLY HA3 1 1
38 36704 1 1 35 GLY N N 11.969 6.865 1.585 1.00 . A A . 35 GLY N 1 1
38 36705 1 1 35 GLY O O 11.790 4.104 3.849 1.00 . A A . 35 GLY O 1 1
38 36706 1 1 36 SER C C 9.303 2.723 2.847 1.00 . A A . 36 SER C 1 1
38 36707 1 1 36 SER CA C 9.182 4.215 3.172 1.00 . A A . 36 SER CA 1 1
38 36708 1 1 36 SER CB C 7.902 4.787 2.567 1.00 . A A . 36 SER CB 1 1
38 36709 1 1 36 SER H H 10.074 5.585 1.777 1.00 . A A . 36 SER H 1 1
38 36710 1 1 36 SER HA H 9.192 4.375 4.238 1.00 . A A . 36 SER HA 1 1
38 36711 1 1 36 SER HB2 H 7.046 4.377 3.075 1.00 . A A . 36 SER HB2 1 1
38 36712 1 1 36 SER HB3 H 7.903 5.864 2.679 1.00 . A A . 36 SER HB3 1 1
38 36713 1 1 36 SER HG H 7.910 5.252 0.677 1.00 . A A . 36 SER HG 1 1
38 36714 1 1 36 SER N N 10.279 4.979 2.517 1.00 . A A . 36 SER N 1 1
38 36715 1 1 36 SER O O 9.298 2.326 1.698 1.00 . A A . 36 SER O 1 1
38 36716 1 1 36 SER OG O 7.840 4.442 1.189 1.00 . A A . 36 SER OG 1 1
38 36717 1 1 37 TYR C C 8.111 -0.168 3.420 1.00 . A A . 37 TYR C 1 1
38 36718 1 1 37 TYR CA C 9.509 0.427 3.596 1.00 . A A . 37 TYR CA 1 1
38 36719 1 1 37 TYR CB C 10.184 -0.141 4.843 1.00 . A A . 37 TYR CB 1 1
38 36720 1 1 37 TYR CD1 C 12.201 -0.578 3.396 1.00 . A A . 37 TYR CD1 1 1
38 36721 1 1 37 TYR CD2 C 11.597 -2.213 5.082 1.00 . A A . 37 TYR CD2 1 1
38 36722 1 1 37 TYR CE1 C 13.287 -1.373 3.013 1.00 . A A . 37 TYR CE1 1 1
38 36723 1 1 37 TYR CE2 C 12.683 -3.008 4.699 1.00 . A A . 37 TYR CE2 1 1
38 36724 1 1 37 TYR CG C 11.356 -0.998 4.431 1.00 . A A . 37 TYR CG 1 1
38 36725 1 1 37 TYR CZ C 13.528 -2.588 3.665 1.00 . A A . 37 TYR CZ 1 1
38 36726 1 1 37 TYR H H 9.393 2.231 4.768 1.00 . A A . 37 TYR H 1 1
38 36727 1 1 37 TYR HA H 10.115 0.237 2.725 1.00 . A A . 37 TYR HA 1 1
38 36728 1 1 37 TYR HB2 H 10.531 0.670 5.466 1.00 . A A . 37 TYR HB2 1 1
38 36729 1 1 37 TYR HB3 H 9.476 -0.742 5.394 1.00 . A A . 37 TYR HB3 1 1
38 36730 1 1 37 TYR HD1 H 12.014 0.359 2.894 1.00 . A A . 37 TYR HD1 1 1
38 36731 1 1 37 TYR HD2 H 10.946 -2.536 5.881 1.00 . A A . 37 TYR HD2 1 1
38 36732 1 1 37 TYR HE1 H 13.938 -1.050 2.215 1.00 . A A . 37 TYR HE1 1 1
38 36733 1 1 37 TYR HE2 H 12.869 -3.946 5.202 1.00 . A A . 37 TYR HE2 1 1
38 36734 1 1 37 TYR HH H 14.897 -3.860 4.059 1.00 . A A . 37 TYR HH 1 1
38 36735 1 1 37 TYR N N 9.400 1.892 3.849 1.00 . A A . 37 TYR N 1 1
38 36736 1 1 37 TYR O O 7.266 -0.052 4.286 1.00 . A A . 37 TYR O 1 1
38 36737 1 1 37 TYR OH O 14.598 -3.372 3.287 1.00 . A A . 37 TYR OH 1 1
38 36738 1 1 38 GLY C C 6.567 -2.887 1.944 1.00 . A A . 38 GLY C 1 1
38 36739 1 1 38 GLY CA C 6.494 -1.364 2.081 1.00 . A A . 38 GLY CA 1 1
38 36740 1 1 38 GLY H H 8.536 -0.862 1.607 1.00 . A A . 38 GLY H 1 1
38 36741 1 1 38 GLY HA2 H 5.859 -1.111 2.917 1.00 . A A . 38 GLY HA2 1 1
38 36742 1 1 38 GLY HA3 H 6.076 -0.948 1.177 1.00 . A A . 38 GLY HA3 1 1
38 36743 1 1 38 GLY N N 7.850 -0.788 2.303 1.00 . A A . 38 GLY N 1 1
38 36744 1 1 38 GLY O O 7.463 -3.430 1.330 1.00 . A A . 38 GLY O 1 1
38 36745 1 1 39 TYR C C 4.148 -5.544 2.667 1.00 . A A . 39 TYR C 1 1
38 36746 1 1 39 TYR CA C 5.575 -5.061 2.396 1.00 . A A . 39 TYR CA 1 1
38 36747 1 1 39 TYR CB C 6.554 -5.579 3.454 1.00 . A A . 39 TYR CB 1 1
38 36748 1 1 39 TYR CD1 C 6.502 -3.620 5.033 1.00 . A A . 39 TYR CD1 1 1
38 36749 1 1 39 TYR CD2 C 5.685 -5.767 5.809 1.00 . A A . 39 TYR CD2 1 1
38 36750 1 1 39 TYR CE1 C 6.214 -3.059 6.283 1.00 . A A . 39 TYR CE1 1 1
38 36751 1 1 39 TYR CE2 C 5.398 -5.206 7.059 1.00 . A A . 39 TYR CE2 1 1
38 36752 1 1 39 TYR CG C 6.237 -4.973 4.797 1.00 . A A . 39 TYR CG 1 1
38 36753 1 1 39 TYR CZ C 5.662 -3.852 7.296 1.00 . A A . 39 TYR CZ 1 1
38 36754 1 1 39 TYR H H 4.887 -3.106 2.974 1.00 . A A . 39 TYR H 1 1
38 36755 1 1 39 TYR HA H 5.894 -5.373 1.413 1.00 . A A . 39 TYR HA 1 1
38 36756 1 1 39 TYR HB2 H 6.475 -6.654 3.519 1.00 . A A . 39 TYR HB2 1 1
38 36757 1 1 39 TYR HB3 H 7.561 -5.311 3.170 1.00 . A A . 39 TYR HB3 1 1
38 36758 1 1 39 TYR HD1 H 6.928 -3.009 4.252 1.00 . A A . 39 TYR HD1 1 1
38 36759 1 1 39 TYR HD2 H 5.482 -6.812 5.626 1.00 . A A . 39 TYR HD2 1 1
38 36760 1 1 39 TYR HE1 H 6.417 -2.014 6.465 1.00 . A A . 39 TYR HE1 1 1
38 36761 1 1 39 TYR HE2 H 4.974 -5.819 7.840 1.00 . A A . 39 TYR HE2 1 1
38 36762 1 1 39 TYR HH H 5.059 -2.406 8.386 1.00 . A A . 39 TYR HH 1 1
38 36763 1 1 39 TYR N N 5.606 -3.574 2.499 1.00 . A A . 39 TYR N 1 1
38 36764 1 1 39 TYR O O 3.249 -4.749 2.861 1.00 . A A . 39 TYR O 1 1
38 36765 1 1 39 TYR OH O 5.379 -3.300 8.528 1.00 . A A . 39 TYR OH 1 1
38 36766 1 1 40 CYS C C 2.309 -7.713 4.362 1.00 . A A . 40 CYS C 1 1
38 36767 1 1 40 CYS CA C 2.518 -7.301 2.904 1.00 . A A . 40 CYS CA 1 1
38 36768 1 1 40 CYS CB C 2.333 -8.498 1.974 1.00 . A A . 40 CYS CB 1 1
38 36769 1 1 40 CYS H H 4.632 -7.466 2.492 1.00 . A A . 40 CYS H 1 1
38 36770 1 1 40 CYS HA H 1.817 -6.528 2.636 1.00 . A A . 40 CYS HA 1 1
38 36771 1 1 40 CYS HB2 H 3.191 -8.587 1.324 1.00 . A A . 40 CYS HB2 1 1
38 36772 1 1 40 CYS HB3 H 2.228 -9.398 2.560 1.00 . A A . 40 CYS HB3 1 1
38 36773 1 1 40 CYS N N 3.910 -6.826 2.664 1.00 . A A . 40 CYS N 1 1
38 36774 1 1 40 CYS O O 3.077 -8.466 4.928 1.00 . A A . 40 CYS O 1 1
38 36775 1 1 40 CYS SG S 0.842 -8.243 0.981 1.00 . A A . 40 CYS SG 1 1
38 36776 1 1 41 TYR C C -0.546 -7.831 6.530 1.00 . A A . 41 TYR C 1 1
38 36777 1 1 41 TYR CA C 0.961 -7.585 6.380 1.00 . A A . 41 TYR CA 1 1
38 36778 1 1 41 TYR CB C 1.415 -6.369 7.201 1.00 . A A . 41 TYR CB 1 1
38 36779 1 1 41 TYR CD1 C 1.086 -6.985 9.628 1.00 . A A . 41 TYR CD1 1 1
38 36780 1 1 41 TYR CD2 C -0.535 -5.533 8.563 1.00 . A A . 41 TYR CD2 1 1
38 36781 1 1 41 TYR CE1 C 0.361 -6.915 10.825 1.00 . A A . 41 TYR CE1 1 1
38 36782 1 1 41 TYR CE2 C -1.261 -5.463 9.757 1.00 . A A . 41 TYR CE2 1 1
38 36783 1 1 41 TYR CG C 0.637 -6.294 8.497 1.00 . A A . 41 TYR CG 1 1
38 36784 1 1 41 TYR CZ C -0.813 -6.154 10.889 1.00 . A A . 41 TYR CZ 1 1
38 36785 1 1 41 TYR H H 0.651 -6.632 4.477 1.00 . A A . 41 TYR H 1 1
38 36786 1 1 41 TYR HA H 1.518 -8.461 6.672 1.00 . A A . 41 TYR HA 1 1
38 36787 1 1 41 TYR HB2 H 2.468 -6.460 7.423 1.00 . A A . 41 TYR HB2 1 1
38 36788 1 1 41 TYR HB3 H 1.246 -5.468 6.629 1.00 . A A . 41 TYR HB3 1 1
38 36789 1 1 41 TYR HD1 H 1.991 -7.573 9.578 1.00 . A A . 41 TYR HD1 1 1
38 36790 1 1 41 TYR HD2 H -0.880 -5.001 7.690 1.00 . A A . 41 TYR HD2 1 1
38 36791 1 1 41 TYR HE1 H 0.708 -7.448 11.698 1.00 . A A . 41 TYR HE1 1 1
38 36792 1 1 41 TYR HE2 H -2.167 -4.877 9.806 1.00 . A A . 41 TYR HE2 1 1
38 36793 1 1 41 TYR HH H -2.258 -5.472 11.936 1.00 . A A . 41 TYR HH 1 1
38 36794 1 1 41 TYR N N 1.257 -7.228 4.964 1.00 . A A . 41 TYR N 1 1
38 36795 1 1 41 TYR O O -1.335 -6.908 6.566 1.00 . A A . 41 TYR O 1 1
38 36796 1 1 41 TYR OH O -1.529 -6.084 12.067 1.00 . A A . 41 TYR OH 1 1
38 36797 1 1 42 GLY C C -3.044 -9.376 5.346 1.00 . A A . 42 GLY C 1 1
38 36798 1 1 42 GLY CA C -2.407 -9.361 6.736 1.00 . A A . 42 GLY CA 1 1
38 36799 1 1 42 GLY H H -0.305 -9.802 6.561 1.00 . A A . 42 GLY H 1 1
38 36800 1 1 42 GLY HA2 H -2.539 -10.325 7.208 1.00 . A A . 42 GLY HA2 1 1
38 36801 1 1 42 GLY HA3 H -2.876 -8.596 7.336 1.00 . A A . 42 GLY HA3 1 1
38 36802 1 1 42 GLY N N -0.953 -9.068 6.603 1.00 . A A . 42 GLY N 1 1
38 36803 1 1 42 GLY O O -4.118 -8.848 5.138 1.00 . A A . 42 GLY O 1 1
38 36804 1 1 43 PHE C C -3.199 -8.603 2.485 1.00 . A A . 43 PHE C 1 1
38 36805 1 1 43 PHE CA C -2.934 -10.021 3.004 1.00 . A A . 43 PHE CA 1 1
38 36806 1 1 43 PHE CB C -4.244 -10.804 3.120 1.00 . A A . 43 PHE CB 1 1
38 36807 1 1 43 PHE CD1 C -3.768 -12.695 4.718 1.00 . A A . 43 PHE CD1 1 1
38 36808 1 1 43 PHE CD2 C -3.846 -13.171 2.341 1.00 . A A . 43 PHE CD2 1 1
38 36809 1 1 43 PHE CE1 C -3.494 -14.043 4.979 1.00 . A A . 43 PHE CE1 1 1
38 36810 1 1 43 PHE CE2 C -3.572 -14.519 2.603 1.00 . A A . 43 PHE CE2 1 1
38 36811 1 1 43 PHE CG C -3.944 -12.258 3.400 1.00 . A A . 43 PHE CG 1 1
38 36812 1 1 43 PHE CZ C -3.396 -14.955 3.921 1.00 . A A . 43 PHE CZ 1 1
38 36813 1 1 43 PHE H H -1.514 -10.384 4.585 1.00 . A A . 43 PHE H 1 1
38 36814 1 1 43 PHE HA H -2.253 -10.540 2.348 1.00 . A A . 43 PHE HA 1 1
38 36815 1 1 43 PHE HB2 H -4.837 -10.397 3.924 1.00 . A A . 43 PHE HB2 1 1
38 36816 1 1 43 PHE HB3 H -4.793 -10.724 2.194 1.00 . A A . 43 PHE HB3 1 1
38 36817 1 1 43 PHE HD1 H -3.842 -11.992 5.534 1.00 . A A . 43 PHE HD1 1 1
38 36818 1 1 43 PHE HD2 H -3.981 -12.835 1.322 1.00 . A A . 43 PHE HD2 1 1
38 36819 1 1 43 PHE HE1 H -3.358 -14.380 5.997 1.00 . A A . 43 PHE HE1 1 1
38 36820 1 1 43 PHE HE2 H -3.497 -15.222 1.786 1.00 . A A . 43 PHE HE2 1 1
38 36821 1 1 43 PHE HZ H -3.186 -15.995 4.122 1.00 . A A . 43 PHE HZ 1 1
38 36822 1 1 43 PHE N N -2.381 -9.971 4.391 1.00 . A A . 43 PHE N 1 1
38 36823 1 1 43 PHE O O -4.285 -8.287 2.042 1.00 . A A . 43 PHE O 1 1
38 36824 1 1 44 GLY C C -1.055 -5.632 2.035 1.00 . A A . 44 GLY C 1 1
38 36825 1 1 44 GLY CA C -2.403 -6.353 2.043 1.00 . A A . 44 GLY CA 1 1
38 36826 1 1 44 GLY H H -1.343 -8.026 2.894 1.00 . A A . 44 GLY H 1 1
38 36827 1 1 44 GLY HA2 H -2.805 -6.378 1.040 1.00 . A A . 44 GLY HA2 1 1
38 36828 1 1 44 GLY HA3 H -3.086 -5.830 2.692 1.00 . A A . 44 GLY HA3 1 1
38 36829 1 1 44 GLY N N -2.212 -7.749 2.535 1.00 . A A . 44 GLY N 1 1
38 36830 1 1 44 GLY O O -0.177 -5.933 2.818 1.00 . A A . 44 GLY O 1 1
38 36831 1 1 45 CYS C C 0.483 -2.847 2.140 1.00 . A A . 45 CYS C 1 1
38 36832 1 1 45 CYS CA C 0.422 -3.957 1.087 1.00 . A A . 45 CYS CA 1 1
38 36833 1 1 45 CYS CB C 0.472 -3.357 -0.318 1.00 . A A . 45 CYS CB 1 1
38 36834 1 1 45 CYS H H -1.597 -4.463 0.523 1.00 . A A . 45 CYS H 1 1
38 36835 1 1 45 CYS HA H 1.243 -4.643 1.220 1.00 . A A . 45 CYS HA 1 1
38 36836 1 1 45 CYS HB2 H -0.532 -3.257 -0.703 1.00 . A A . 45 CYS HB2 1 1
38 36837 1 1 45 CYS HB3 H 0.939 -2.384 -0.277 1.00 . A A . 45 CYS HB3 1 1
38 36838 1 1 45 CYS N N -0.878 -4.687 1.151 1.00 . A A . 45 CYS N 1 1
38 36839 1 1 45 CYS O O -0.218 -1.858 2.056 1.00 . A A . 45 CYS O 1 1
38 36840 1 1 45 CYS SG S 1.430 -4.441 -1.406 1.00 . A A . 45 CYS SG 1 1
38 36841 1 1 46 TYR C C 2.786 -1.203 3.984 1.00 . A A . 46 TYR C 1 1
38 36842 1 1 46 TYR CA C 1.457 -1.941 4.166 1.00 . A A . 46 TYR CA 1 1
38 36843 1 1 46 TYR CB C 1.429 -2.696 5.495 1.00 . A A . 46 TYR CB 1 1
38 36844 1 1 46 TYR CD1 C -0.284 -1.105 6.436 1.00 . A A . 46 TYR CD1 1 1
38 36845 1 1 46 TYR CD2 C 1.699 -1.592 7.745 1.00 . A A . 46 TYR CD2 1 1
38 36846 1 1 46 TYR CE1 C -0.741 -0.251 7.446 1.00 . A A . 46 TYR CE1 1 1
38 36847 1 1 46 TYR CE2 C 1.242 -0.737 8.755 1.00 . A A . 46 TYR CE2 1 1
38 36848 1 1 46 TYR CG C 0.936 -1.776 6.585 1.00 . A A . 46 TYR CG 1 1
38 36849 1 1 46 TYR CZ C 0.022 -0.067 8.605 1.00 . A A . 46 TYR CZ 1 1
38 36850 1 1 46 TYR H H 1.898 -3.794 3.163 1.00 . A A . 46 TYR H 1 1
38 36851 1 1 46 TYR HA H 0.629 -1.253 4.111 1.00 . A A . 46 TYR HA 1 1
38 36852 1 1 46 TYR HB2 H 0.765 -3.544 5.412 1.00 . A A . 46 TYR HB2 1 1
38 36853 1 1 46 TYR HB3 H 2.423 -3.040 5.735 1.00 . A A . 46 TYR HB3 1 1
38 36854 1 1 46 TYR HD1 H -0.874 -1.247 5.542 1.00 . A A . 46 TYR HD1 1 1
38 36855 1 1 46 TYR HD2 H 2.641 -2.109 7.860 1.00 . A A . 46 TYR HD2 1 1
38 36856 1 1 46 TYR HE1 H -1.681 0.268 7.331 1.00 . A A . 46 TYR HE1 1 1
38 36857 1 1 46 TYR HE2 H 1.830 -0.594 9.649 1.00 . A A . 46 TYR HE2 1 1
38 36858 1 1 46 TYR HH H -0.142 0.417 10.445 1.00 . A A . 46 TYR HH 1 1
38 36859 1 1 46 TYR N N 1.332 -2.994 3.120 1.00 . A A . 46 TYR N 1 1
38 36860 1 1 46 TYR O O 3.804 -1.805 3.703 1.00 . A A . 46 TYR O 1 1
38 36861 1 1 46 TYR OH O -0.429 0.775 9.601 1.00 . A A . 46 TYR OH 1 1
38 36862 1 1 47 CYS C C 4.262 1.870 5.064 1.00 . A A . 47 CYS C 1 1
38 36863 1 1 47 CYS CA C 4.056 0.857 3.931 1.00 . A A . 47 CYS CA 1 1
38 36864 1 1 47 CYS CB C 3.878 1.563 2.588 1.00 . A A . 47 CYS CB 1 1
38 36865 1 1 47 CYS H H 1.957 0.569 4.334 1.00 . A A . 47 CYS H 1 1
38 36866 1 1 47 CYS HA H 4.893 0.186 3.878 1.00 . A A . 47 CYS HA 1 1
38 36867 1 1 47 CYS HB2 H 2.964 2.137 2.603 1.00 . A A . 47 CYS HB2 1 1
38 36868 1 1 47 CYS HB3 H 4.716 2.221 2.413 1.00 . A A . 47 CYS HB3 1 1
38 36869 1 1 47 CYS N N 2.788 0.095 4.121 1.00 . A A . 47 CYS N 1 1
38 36870 1 1 47 CYS O O 3.321 2.416 5.606 1.00 . A A . 47 CYS O 1 1
38 36871 1 1 47 CYS SG S 3.794 0.328 1.263 1.00 . A A . 47 CYS SG 1 1
38 36872 1 1 48 GLU C C 6.754 4.165 6.028 1.00 . A A . 48 GLU C 1 1
38 36873 1 1 48 GLU CA C 5.779 3.091 6.522 1.00 . A A . 48 GLU CA 1 1
38 36874 1 1 48 GLU CB C 6.419 2.259 7.637 1.00 . A A . 48 GLU CB 1 1
38 36875 1 1 48 GLU CD C 5.427 0.647 9.271 1.00 . A A . 48 GLU CD 1 1
38 36876 1 1 48 GLU CG C 5.662 0.938 7.789 1.00 . A A . 48 GLU CG 1 1
38 36877 1 1 48 GLU H H 6.235 1.664 4.973 1.00 . A A . 48 GLU H 1 1
38 36878 1 1 48 GLU HA H 4.865 3.541 6.875 1.00 . A A . 48 GLU HA 1 1
38 36879 1 1 48 GLU HB2 H 7.451 2.057 7.388 1.00 . A A . 48 GLU HB2 1 1
38 36880 1 1 48 GLU HB3 H 6.374 2.806 8.567 1.00 . A A . 48 GLU HB3 1 1
38 36881 1 1 48 GLU HG2 H 4.712 1.009 7.280 1.00 . A A . 48 GLU HG2 1 1
38 36882 1 1 48 GLU HG3 H 6.244 0.139 7.356 1.00 . A A . 48 GLU HG3 1 1
38 36883 1 1 48 GLU N N 5.494 2.119 5.424 1.00 . A A . 48 GLU N 1 1
38 36884 1 1 48 GLU O O 7.949 3.954 5.970 1.00 . A A . 48 GLU O 1 1
38 36885 1 1 48 GLU OE1 O 6.262 1.036 10.071 1.00 . A A . 48 GLU OE1 1 1
38 36886 1 1 48 GLU OE2 O 4.415 0.040 9.582 1.00 . A A . 48 GLU OE2 1 1
38 36887 1 1 49 GLY C C 6.306 7.357 4.308 1.00 . A A . 49 GLY C 1 1
38 36888 1 1 49 GLY CA C 7.136 6.402 5.163 1.00 . A A . 49 GLY CA 1 1
38 36889 1 1 49 GLY H H 5.280 5.455 5.713 1.00 . A A . 49 GLY H 1 1
38 36890 1 1 49 GLY HA2 H 7.565 6.935 5.995 1.00 . A A . 49 GLY HA2 1 1
38 36891 1 1 49 GLY HA3 H 7.924 5.978 4.562 1.00 . A A . 49 GLY HA3 1 1
38 36892 1 1 49 GLY N N 6.249 5.312 5.664 1.00 . A A . 49 GLY N 1 1
38 36893 1 1 49 GLY O O 6.455 8.561 4.366 1.00 . A A . 49 GLY O 1 1
38 36894 1 1 50 LEU C C 4.081 8.902 3.427 1.00 . A A . 50 LEU C 1 1
38 36895 1 1 50 LEU CA C 4.562 7.671 2.641 1.00 . A A . 50 LEU CA 1 1
38 36896 1 1 50 LEU CB C 3.353 6.807 2.210 1.00 . A A . 50 LEU CB 1 1
38 36897 1 1 50 LEU CD1 C 1.665 5.289 3.286 1.00 . A A . 50 LEU CD1 1 1
38 36898 1 1 50 LEU CD2 C 3.864 4.383 2.552 1.00 . A A . 50 LEU CD2 1 1
38 36899 1 1 50 LEU CG C 3.154 5.602 3.144 1.00 . A A . 50 LEU CG 1 1
38 36900 1 1 50 LEU H H 5.337 5.843 3.501 1.00 . A A . 50 LEU H 1 1
38 36901 1 1 50 LEU HA H 5.115 7.976 1.767 1.00 . A A . 50 LEU HA 1 1
38 36902 1 1 50 LEU HB2 H 2.462 7.415 2.228 1.00 . A A . 50 LEU HB2 1 1
38 36903 1 1 50 LEU HB3 H 3.516 6.450 1.204 1.00 . A A . 50 LEU HB3 1 1
38 36904 1 1 50 LEU HD11 H 1.092 5.975 2.683 1.00 . A A . 50 LEU HD11 1 1
38 36905 1 1 50 LEU HD12 H 1.479 4.276 2.956 1.00 . A A . 50 LEU HD12 1 1
38 36906 1 1 50 LEU HD13 H 1.375 5.388 4.322 1.00 . A A . 50 LEU HD13 1 1
38 36907 1 1 50 LEU HD21 H 4.715 4.709 1.971 1.00 . A A . 50 LEU HD21 1 1
38 36908 1 1 50 LEU HD22 H 4.200 3.741 3.354 1.00 . A A . 50 LEU HD22 1 1
38 36909 1 1 50 LEU HD23 H 3.180 3.841 1.916 1.00 . A A . 50 LEU HD23 1 1
38 36910 1 1 50 LEU HG H 3.568 5.826 4.116 1.00 . A A . 50 LEU HG 1 1
38 36911 1 1 50 LEU N N 5.426 6.814 3.516 1.00 . A A . 50 LEU N 1 1
38 36912 1 1 50 LEU O O 3.232 8.783 4.289 1.00 . A A . 50 LEU O 1 1
38 36913 1 1 51 PRO C C 2.747 11.562 3.661 1.00 . A A . 51 PRO C 1 1
38 36914 1 1 51 PRO CA C 4.248 11.302 3.804 1.00 . A A . 51 PRO CA 1 1
38 36915 1 1 51 PRO CB C 5.065 12.369 3.066 1.00 . A A . 51 PRO CB 1 1
38 36916 1 1 51 PRO CD C 5.668 10.165 2.051 1.00 . A A . 51 PRO CD 1 1
38 36917 1 1 51 PRO CG C 5.944 11.675 2.009 1.00 . A A . 51 PRO CG 1 1
38 36918 1 1 51 PRO HA H 4.535 11.270 4.843 1.00 . A A . 51 PRO HA 1 1
38 36919 1 1 51 PRO HB2 H 4.395 13.067 2.582 1.00 . A A . 51 PRO HB2 1 1
38 36920 1 1 51 PRO HB3 H 5.694 12.896 3.767 1.00 . A A . 51 PRO HB3 1 1
38 36921 1 1 51 PRO HD2 H 5.287 9.821 1.099 1.00 . A A . 51 PRO HD2 1 1
38 36922 1 1 51 PRO HD3 H 6.555 9.621 2.333 1.00 . A A . 51 PRO HD3 1 1
38 36923 1 1 51 PRO HG2 H 5.705 12.062 1.028 1.00 . A A . 51 PRO HG2 1 1
38 36924 1 1 51 PRO HG3 H 6.985 11.857 2.228 1.00 . A A . 51 PRO HG3 1 1
38 36925 1 1 51 PRO N N 4.637 10.051 3.110 1.00 . A A . 51 PRO N 1 1
38 36926 1 1 51 PRO O O 2.080 10.980 2.828 1.00 . A A . 51 PRO O 1 1
38 36927 1 1 52 ASP C C 0.344 12.933 2.923 1.00 . A A . 52 ASP C 1 1
38 36928 1 1 52 ASP CA C 0.758 12.740 4.384 1.00 . A A . 52 ASP CA 1 1
38 36929 1 1 52 ASP CB C 0.591 14.042 5.169 1.00 . A A . 52 ASP CB 1 1
38 36930 1 1 52 ASP CG C -0.850 14.161 5.668 1.00 . A A . 52 ASP CG 1 1
38 36931 1 1 52 ASP H H 2.772 12.892 5.131 1.00 . A A . 52 ASP H 1 1
38 36932 1 1 52 ASP HA H 0.179 11.955 4.842 1.00 . A A . 52 ASP HA 1 1
38 36933 1 1 52 ASP HB2 H 1.265 14.040 6.014 1.00 . A A . 52 ASP HB2 1 1
38 36934 1 1 52 ASP HB3 H 0.819 14.880 4.528 1.00 . A A . 52 ASP HB3 1 1
38 36935 1 1 52 ASP N N 2.214 12.434 4.468 1.00 . A A . 52 ASP N 1 1
38 36936 1 1 52 ASP O O -0.535 12.259 2.422 1.00 . A A . 52 ASP O 1 1
38 36937 1 1 52 ASP OD1 O -1.211 13.412 6.561 1.00 . A A . 52 ASP OD1 1 1
38 36938 1 1 52 ASP OD2 O -1.567 15.002 5.151 1.00 . A A . 52 ASP OD2 1 1
38 36939 1 1 53 SER C C 0.401 12.760 0.081 1.00 . A A . 53 SER C 1 1
38 36940 1 1 53 SER CA C 0.616 14.091 0.809 1.00 . A A . 53 SER CA 1 1
38 36941 1 1 53 SER CB C 1.816 14.838 0.227 1.00 . A A . 53 SER CB 1 1
38 36942 1 1 53 SER H H 1.674 14.382 2.663 1.00 . A A . 53 SER H 1 1
38 36943 1 1 53 SER HA H -0.268 14.705 0.739 1.00 . A A . 53 SER HA 1 1
38 36944 1 1 53 SER HB2 H 1.477 15.718 -0.294 1.00 . A A . 53 SER HB2 1 1
38 36945 1 1 53 SER HB3 H 2.479 15.132 1.031 1.00 . A A . 53 SER HB3 1 1
38 36946 1 1 53 SER HG H 3.443 14.042 -0.489 1.00 . A A . 53 SER HG 1 1
38 36947 1 1 53 SER N N 0.970 13.850 2.238 1.00 . A A . 53 SER N 1 1
38 36948 1 1 53 SER O O -0.405 12.661 -0.823 1.00 . A A . 53 SER O 1 1
38 36949 1 1 53 SER OG O 2.505 13.992 -0.687 1.00 . A A . 53 SER OG 1 1
38 36950 1 1 54 THR C C -0.453 9.860 0.070 1.00 . A A . 54 THR C 1 1
38 36951 1 1 54 THR CA C 0.947 10.419 -0.208 1.00 . A A . 54 THR CA 1 1
38 36952 1 1 54 THR CB C 2.024 9.522 0.403 1.00 . A A . 54 THR CB 1 1
38 36953 1 1 54 THR CG2 C 2.518 8.526 -0.648 1.00 . A A . 54 THR CG2 1 1
38 36954 1 1 54 THR H H 1.760 11.837 1.197 1.00 . A A . 54 THR H 1 1
38 36955 1 1 54 THR HA H 1.109 10.517 -1.270 1.00 . A A . 54 THR HA 1 1
38 36956 1 1 54 THR HB H 1.612 8.981 1.241 1.00 . A A . 54 THR HB 1 1
38 36957 1 1 54 THR HG1 H 3.760 10.359 0.138 1.00 . A A . 54 THR HG1 1 1
38 36958 1 1 54 THR HG21 H 2.547 9.007 -1.614 1.00 . A A . 54 THR HG21 1 1
38 36959 1 1 54 THR HG22 H 3.509 8.187 -0.385 1.00 . A A . 54 THR HG22 1 1
38 36960 1 1 54 THR HG23 H 1.847 7.681 -0.686 1.00 . A A . 54 THR HG23 1 1
38 36961 1 1 54 THR N N 1.115 11.738 0.466 1.00 . A A . 54 THR N 1 1
38 36962 1 1 54 THR O O -1.083 10.197 1.053 1.00 . A A . 54 THR O 1 1
38 36963 1 1 54 THR OG1 O 3.111 10.324 0.844 1.00 . A A . 54 THR OG1 1 1
38 36964 1 1 55 GLN C C -2.221 7.101 0.153 1.00 . A A . 55 GLN C 1 1
38 36965 1 1 55 GLN CA C -2.310 8.441 -0.584 1.00 . A A . 55 GLN CA 1 1
38 36966 1 1 55 GLN CB C -2.869 8.246 -1.993 1.00 . A A . 55 GLN CB 1 1
38 36967 1 1 55 GLN CD C -5.322 8.268 -2.447 1.00 . A A . 55 GLN CD 1 1
38 36968 1 1 55 GLN CG C -4.094 9.140 -2.186 1.00 . A A . 55 GLN CG 1 1
38 36969 1 1 55 GLN H H -0.426 8.761 -1.584 1.00 . A A . 55 GLN H 1 1
38 36970 1 1 55 GLN HA H -2.929 9.133 -0.035 1.00 . A A . 55 GLN HA 1 1
38 36971 1 1 55 GLN HB2 H -2.113 8.509 -2.718 1.00 . A A . 55 GLN HB2 1 1
38 36972 1 1 55 GLN HB3 H -3.154 7.213 -2.128 1.00 . A A . 55 GLN HB3 1 1
38 36973 1 1 55 GLN HE21 H -4.358 7.038 -3.672 1.00 . A A . 55 GLN HE21 1 1
38 36974 1 1 55 GLN HE22 H -5.997 6.675 -3.422 1.00 . A A . 55 GLN HE22 1 1
38 36975 1 1 55 GLN HG2 H -4.253 9.731 -1.296 1.00 . A A . 55 GLN HG2 1 1
38 36976 1 1 55 GLN HG3 H -3.934 9.795 -3.030 1.00 . A A . 55 GLN HG3 1 1
38 36977 1 1 55 GLN N N -0.948 9.015 -0.793 1.00 . A A . 55 GLN N 1 1
38 36978 1 1 55 GLN NE2 N -5.218 7.242 -3.247 1.00 . A A . 55 GLN NE2 1 1
38 36979 1 1 55 GLN O O -1.200 6.443 0.144 1.00 . A A . 55 GLN O 1 1
38 36980 1 1 55 GLN OE1 O -6.386 8.522 -1.919 1.00 . A A . 55 GLN OE1 1 1
38 36981 1 1 56 THR C C -4.683 4.902 1.802 1.00 . A A . 56 THR C 1 1
38 36982 1 1 56 THR CA C -3.258 5.394 1.529 1.00 . A A . 56 THR CA 1 1
38 36983 1 1 56 THR CB C -2.541 5.698 2.844 1.00 . A A . 56 THR CB 1 1
38 36984 1 1 56 THR CG2 C -3.214 6.890 3.530 1.00 . A A . 56 THR CG2 1 1
38 36985 1 1 56 THR H H -4.100 7.235 0.787 1.00 . A A . 56 THR H 1 1
38 36986 1 1 56 THR HA H -2.705 4.655 0.971 1.00 . A A . 56 THR HA 1 1
38 36987 1 1 56 THR HB H -1.509 5.938 2.646 1.00 . A A . 56 THR HB 1 1
38 36988 1 1 56 THR HG1 H -2.724 4.865 4.593 1.00 . A A . 56 THR HG1 1 1
38 36989 1 1 56 THR HG21 H -4.286 6.759 3.511 1.00 . A A . 56 THR HG21 1 1
38 36990 1 1 56 THR HG22 H -2.877 6.953 4.554 1.00 . A A . 56 THR HG22 1 1
38 36991 1 1 56 THR HG23 H -2.953 7.799 3.010 1.00 . A A . 56 THR HG23 1 1
38 36992 1 1 56 THR N N -3.285 6.691 0.792 1.00 . A A . 56 THR N 1 1
38 36993 1 1 56 THR O O -5.639 5.648 1.712 1.00 . A A . 56 THR O 1 1
38 36994 1 1 56 THR OG1 O -2.610 4.559 3.690 1.00 . A A . 56 THR OG1 1 1
38 36995 1 1 57 TRP C C -6.454 3.179 3.941 1.00 . A A . 57 TRP C 1 1
38 36996 1 1 57 TRP CA C -6.177 3.094 2.431 1.00 . A A . 57 TRP CA 1 1
38 36997 1 1 57 TRP CB C -6.069 1.639 1.983 1.00 . A A . 57 TRP CB 1 1
38 36998 1 1 57 TRP CD1 C -7.843 1.690 0.182 1.00 . A A . 57 TRP CD1 1 1
38 36999 1 1 57 TRP CD2 C -8.295 0.191 1.796 1.00 . A A . 57 TRP CD2 1 1
38 37000 1 1 57 TRP CE2 C -9.354 0.114 0.860 1.00 . A A . 57 TRP CE2 1 1
38 37001 1 1 57 TRP CE3 C -8.338 -0.657 2.916 1.00 . A A . 57 TRP CE3 1 1
38 37002 1 1 57 TRP CG C -7.348 1.201 1.342 1.00 . A A . 57 TRP CG 1 1
38 37003 1 1 57 TRP CH2 C -10.445 -1.608 2.148 1.00 . A A . 57 TRP CH2 1 1
38 37004 1 1 57 TRP CZ2 C -10.417 -0.772 1.030 1.00 . A A . 57 TRP CZ2 1 1
38 37005 1 1 57 TRP CZ3 C -9.407 -1.551 3.091 1.00 . A A . 57 TRP CZ3 1 1
38 37006 1 1 57 TRP H H -4.042 3.070 2.213 1.00 . A A . 57 TRP H 1 1
38 37007 1 1 57 TRP HA H -6.937 3.606 1.863 1.00 . A A . 57 TRP HA 1 1
38 37008 1 1 57 TRP HB2 H -5.263 1.547 1.269 1.00 . A A . 57 TRP HB2 1 1
38 37009 1 1 57 TRP HB3 H -5.858 1.019 2.838 1.00 . A A . 57 TRP HB3 1 1
38 37010 1 1 57 TRP HD1 H -7.384 2.458 -0.422 1.00 . A A . 57 TRP HD1 1 1
38 37011 1 1 57 TRP HE1 H -9.593 1.217 -0.890 1.00 . A A . 57 TRP HE1 1 1
38 37012 1 1 57 TRP HE3 H -7.544 -0.620 3.648 1.00 . A A . 57 TRP HE3 1 1
38 37013 1 1 57 TRP HH2 H -11.264 -2.298 2.288 1.00 . A A . 57 TRP HH2 1 1
38 37014 1 1 57 TRP HZ2 H -11.213 -0.812 0.300 1.00 . A A . 57 TRP HZ2 1 1
38 37015 1 1 57 TRP HZ3 H -9.430 -2.198 3.954 1.00 . A A . 57 TRP HZ3 1 1
38 37016 1 1 57 TRP N N -4.827 3.651 2.142 1.00 . A A . 57 TRP N 1 1
38 37017 1 1 57 TRP NE1 N -9.032 1.047 -0.104 1.00 . A A . 57 TRP NE1 1 1
38 37018 1 1 57 TRP O O -5.554 2.999 4.737 1.00 . A A . 57 TRP O 1 1
38 37019 1 1 58 PRO C C -8.643 4.983 2.607 1.00 . A A . 58 PRO C 1 1
38 37020 1 1 58 PRO CA C -8.775 3.627 3.307 1.00 . A A . 58 PRO CA 1 1
38 37021 1 1 58 PRO CB C -10.027 3.600 4.187 1.00 . A A . 58 PRO CB 1 1
38 37022 1 1 58 PRO CD C -8.060 3.544 5.725 1.00 . A A . 58 PRO CD 1 1
38 37023 1 1 58 PRO CG C -9.590 3.640 5.664 1.00 . A A . 58 PRO CG 1 1
38 37024 1 1 58 PRO HA H -8.802 2.819 2.595 1.00 . A A . 58 PRO HA 1 1
38 37025 1 1 58 PRO HB2 H -10.645 4.458 3.965 1.00 . A A . 58 PRO HB2 1 1
38 37026 1 1 58 PRO HB3 H -10.583 2.693 4.001 1.00 . A A . 58 PRO HB3 1 1
38 37027 1 1 58 PRO HD2 H -7.638 4.437 6.170 1.00 . A A . 58 PRO HD2 1 1
38 37028 1 1 58 PRO HD3 H -7.750 2.661 6.261 1.00 . A A . 58 PRO HD3 1 1
38 37029 1 1 58 PRO HG2 H -9.915 4.568 6.113 1.00 . A A . 58 PRO HG2 1 1
38 37030 1 1 58 PRO HG3 H -10.024 2.807 6.195 1.00 . A A . 58 PRO HG3 1 1
38 37031 1 1 58 PRO N N -7.688 3.437 4.297 1.00 . A A . 58 PRO N 1 1
38 37032 1 1 58 PRO O O -7.707 5.724 2.831 1.00 . A A . 58 PRO O 1 1
38 37033 1 1 59 LEU C C -10.310 7.684 1.802 1.00 . A A . 59 LEU C 1 1
38 37034 1 1 59 LEU CA C -9.528 6.607 1.035 1.00 . A A . 59 LEU CA 1 1
38 37035 1 1 59 LEU CB C -10.197 6.326 -0.310 1.00 . A A . 59 LEU CB 1 1
38 37036 1 1 59 LEU CD1 C -8.519 4.918 -1.494 1.00 . A A . 59 LEU CD1 1 1
38 37037 1 1 59 LEU CD2 C -9.801 6.653 -2.751 1.00 . A A . 59 LEU CD2 1 1
38 37038 1 1 59 LEU CG C -9.143 6.310 -1.413 1.00 . A A . 59 LEU CG 1 1
38 37039 1 1 59 LEU H H -10.321 4.687 1.600 1.00 . A A . 59 LEU H 1 1
38 37040 1 1 59 LEU HA H -8.507 6.917 0.882 1.00 . A A . 59 LEU HA 1 1
38 37041 1 1 59 LEU HB2 H -10.689 5.365 -0.269 1.00 . A A . 59 LEU HB2 1 1
38 37042 1 1 59 LEU HB3 H -10.925 7.094 -0.520 1.00 . A A . 59 LEU HB3 1 1
38 37043 1 1 59 LEU HD11 H -8.965 4.279 -0.745 1.00 . A A . 59 LEU HD11 1 1
38 37044 1 1 59 LEU HD12 H -8.694 4.500 -2.473 1.00 . A A . 59 LEU HD12 1 1
38 37045 1 1 59 LEU HD13 H -7.457 4.991 -1.319 1.00 . A A . 59 LEU HD13 1 1
38 37046 1 1 59 LEU HD21 H -10.531 7.435 -2.602 1.00 . A A . 59 LEU HD21 1 1
38 37047 1 1 59 LEU HD22 H -9.048 6.992 -3.447 1.00 . A A . 59 LEU HD22 1 1
38 37048 1 1 59 LEU HD23 H -10.290 5.776 -3.149 1.00 . A A . 59 LEU HD23 1 1
38 37049 1 1 59 LEU HG H -8.375 7.036 -1.189 1.00 . A A . 59 LEU HG 1 1
38 37050 1 1 59 LEU N N -9.580 5.305 1.761 1.00 . A A . 59 LEU N 1 1
38 37051 1 1 59 LEU O O -10.972 7.390 2.776 1.00 . A A . 59 LEU O 1 1
38 37052 1 1 60 PRO C C -12.417 9.801 2.015 1.00 . A A . 60 PRO C 1 1
38 37053 1 1 60 PRO CA C -10.908 10.042 1.975 1.00 . A A . 60 PRO CA 1 1
38 37054 1 1 60 PRO CB C -10.565 11.215 1.051 1.00 . A A . 60 PRO CB 1 1
38 37055 1 1 60 PRO CD C -9.379 9.213 0.139 1.00 . A A . 60 PRO CD 1 1
38 37056 1 1 60 PRO CG C -9.574 10.725 -0.023 1.00 . A A . 60 PRO CG 1 1
38 37057 1 1 60 PRO HA H -10.525 10.229 2.963 1.00 . A A . 60 PRO HA 1 1
38 37058 1 1 60 PRO HB2 H -11.466 11.578 0.577 1.00 . A A . 60 PRO HB2 1 1
38 37059 1 1 60 PRO HB3 H -10.110 12.008 1.624 1.00 . A A . 60 PRO HB3 1 1
38 37060 1 1 60 PRO HD2 H -9.744 8.685 -0.732 1.00 . A A . 60 PRO HD2 1 1
38 37061 1 1 60 PRO HD3 H -8.344 8.977 0.330 1.00 . A A . 60 PRO HD3 1 1
38 37062 1 1 60 PRO HG2 H -9.969 10.939 -1.006 1.00 . A A . 60 PRO HG2 1 1
38 37063 1 1 60 PRO HG3 H -8.626 11.225 0.105 1.00 . A A . 60 PRO HG3 1 1
38 37064 1 1 60 PRO N N -10.205 8.905 1.332 1.00 . A A . 60 PRO N 1 1
38 37065 1 1 60 PRO O O -12.887 8.686 1.904 1.00 . A A . 60 PRO O 1 1
38 37066 1 1 61 ASN C C -15.129 9.835 1.058 1.00 . A A . 61 ASN C 1 1
38 37067 1 1 61 ASN CA C -14.657 10.701 2.223 1.00 . A A . 61 ASN CA 1 1
38 37068 1 1 61 ASN CB C -15.199 12.125 2.093 1.00 . A A . 61 ASN CB 1 1
38 37069 1 1 61 ASN CG C -14.454 12.856 0.974 1.00 . A A . 61 ASN CG 1 1
38 37070 1 1 61 ASN H H -12.766 11.730 2.257 1.00 . A A . 61 ASN H 1 1
38 37071 1 1 61 ASN HA H -14.963 10.272 3.164 1.00 . A A . 61 ASN HA 1 1
38 37072 1 1 61 ASN HB2 H -16.254 12.089 1.861 1.00 . A A . 61 ASN HB2 1 1
38 37073 1 1 61 ASN HB3 H -15.053 12.652 3.025 1.00 . A A . 61 ASN HB3 1 1
38 37074 1 1 61 ASN HD21 H -15.238 14.627 1.411 1.00 . A A . 61 ASN HD21 1 1
38 37075 1 1 61 ASN HD22 H -14.156 14.615 0.103 1.00 . A A . 61 ASN HD22 1 1
38 37076 1 1 61 ASN N N -13.175 10.847 2.173 1.00 . A A . 61 ASN N 1 1
38 37077 1 1 61 ASN ND2 N -14.631 14.139 0.816 1.00 . A A . 61 ASN ND2 1 1
38 37078 1 1 61 ASN O O -16.179 9.225 1.106 1.00 . A A . 61 ASN O 1 1
38 37079 1 1 61 ASN OD1 O -13.699 12.252 0.236 1.00 . A A . 61 ASN OD1 1 1
38 37080 1 1 62 LYS C C -14.087 7.560 -1.070 1.00 . A A . 62 LYS C 1 1
38 37081 1 1 62 LYS CA C -14.752 8.938 -1.159 1.00 . A A . 62 LYS CA 1 1
38 37082 1 1 62 LYS CB C -14.248 9.700 -2.386 1.00 . A A . 62 LYS CB 1 1
38 37083 1 1 62 LYS CD C -15.346 11.530 -3.685 1.00 . A A . 62 LYS CD 1 1
38 37084 1 1 62 LYS CE C -14.897 12.944 -4.063 1.00 . A A . 62 LYS CE 1 1
38 37085 1 1 62 LYS CG C -14.746 11.146 -2.331 1.00 . A A . 62 LYS CG 1 1
38 37086 1 1 62 LYS H H -13.509 10.272 0.000 1.00 . A A . 62 LYS H 1 1
38 37087 1 1 62 LYS HA H -15.824 8.837 -1.202 1.00 . A A . 62 LYS HA 1 1
38 37088 1 1 62 LYS HB2 H -13.168 9.689 -2.398 1.00 . A A . 62 LYS HB2 1 1
38 37089 1 1 62 LYS HB3 H -14.624 9.227 -3.281 1.00 . A A . 62 LYS HB3 1 1
38 37090 1 1 62 LYS HD2 H -15.011 10.832 -4.438 1.00 . A A . 62 LYS HD2 1 1
38 37091 1 1 62 LYS HD3 H -16.424 11.502 -3.622 1.00 . A A . 62 LYS HD3 1 1
38 37092 1 1 62 LYS HE2 H -15.137 13.638 -3.270 1.00 . A A . 62 LYS HE2 1 1
38 37093 1 1 62 LYS HE3 H -13.839 12.960 -4.271 1.00 . A A . 62 LYS HE3 1 1
38 37094 1 1 62 LYS HG2 H -15.500 11.238 -1.562 1.00 . A A . 62 LYS HG2 1 1
38 37095 1 1 62 LYS HG3 H -13.919 11.804 -2.106 1.00 . A A . 62 LYS HG3 1 1
38 37096 1 1 62 LYS HZ1 H -16.572 12.767 -5.289 1.00 . A A . 62 LYS HZ1 1 1
38 37097 1 1 62 LYS HZ2 H -15.841 14.299 -5.331 1.00 . A A . 62 LYS HZ2 1 1
38 37098 1 1 62 LYS HZ3 H -15.116 12.994 -6.134 1.00 . A A . 62 LYS HZ3 1 1
38 37099 1 1 62 LYS N N -14.355 9.772 0.012 1.00 . A A . 62 LYS N 1 1
38 37100 1 1 62 LYS NZ N -15.664 13.276 -5.297 1.00 . A A . 62 LYS NZ 1 1
38 37101 1 1 62 LYS O O -13.410 7.127 -1.980 1.00 . A A . 62 LYS O 1 1
38 37102 1 1 63 THR C C -14.168 4.577 -0.913 1.00 . A A . 63 THR C 1 1
38 37103 1 1 63 THR CA C -13.655 5.523 0.176 1.00 . A A . 63 THR CA 1 1
38 37104 1 1 63 THR CB C -14.101 5.042 1.558 1.00 . A A . 63 THR CB 1 1
38 37105 1 1 63 THR CG2 C -13.159 3.942 2.050 1.00 . A A . 63 THR CG2 1 1
38 37106 1 1 63 THR H H -14.825 7.241 0.746 1.00 . A A . 63 THR H 1 1
38 37107 1 1 63 THR HA H -12.580 5.596 0.140 1.00 . A A . 63 THR HA 1 1
38 37108 1 1 63 THR HB H -15.104 4.649 1.496 1.00 . A A . 63 THR HB 1 1
38 37109 1 1 63 THR HG1 H -14.754 5.982 3.130 1.00 . A A . 63 THR HG1 1 1
38 37110 1 1 63 THR HG21 H -12.164 4.126 1.674 1.00 . A A . 63 THR HG21 1 1
38 37111 1 1 63 THR HG22 H -13.141 3.940 3.130 1.00 . A A . 63 THR HG22 1 1
38 37112 1 1 63 THR HG23 H -13.509 2.984 1.694 1.00 . A A . 63 THR HG23 1 1
38 37113 1 1 63 THR N N -14.275 6.871 0.024 1.00 . A A . 63 THR N 1 1
38 37114 1 1 63 THR O O -15.172 4.831 -1.548 1.00 . A A . 63 THR O 1 1
38 37115 1 1 63 THR OG1 O -14.075 6.132 2.468 1.00 . A A . 63 THR OG1 1 1
38 37116 1 1 64 CYS C C -15.280 1.906 -1.787 1.00 . A A . 64 CYS C 1 1
38 37117 1 1 64 CYS CA C -13.938 2.525 -2.183 1.00 . A A . 64 CYS CA 1 1
38 37118 1 1 64 CYS CB C -12.845 1.455 -2.236 1.00 . A A . 64 CYS CB 1 1
38 37119 1 1 64 CYS H H -12.680 3.296 -0.612 1.00 . A A . 64 CYS H 1 1
38 37120 1 1 64 CYS HA H -14.017 3.019 -3.138 1.00 . A A . 64 CYS HA 1 1
38 37121 1 1 64 CYS HB2 H -11.876 1.932 -2.243 1.00 . A A . 64 CYS HB2 1 1
38 37122 1 1 64 CYS HB3 H -12.924 0.816 -1.368 1.00 . A A . 64 CYS HB3 1 1
38 37123 1 1 64 CYS N N -13.487 3.485 -1.135 1.00 . A A . 64 CYS N 1 1
38 37124 1 1 64 CYS O O -15.775 1.083 -2.540 1.00 . A A . 64 CYS O 1 1
38 37125 1 1 64 CYS OXT O -15.790 2.266 -0.739 1.00 . A A . 64 CYS OXT 1 1
38 37126 1 1 64 CYS SG S -13.040 0.461 -3.737 1.00 . A A . 64 CYS SG 1 1
39 37127 1 1 1 LYS C C 4.035 6.170 8.358 1.00 . A A . 1 LYS C 1 1
39 37128 1 1 1 LYS CA C 4.335 7.478 9.094 1.00 . A A . 1 LYS CA 1 1
39 37129 1 1 1 LYS CB C 3.750 8.667 8.331 1.00 . A A . 1 LYS CB 1 1
39 37130 1 1 1 LYS CD C 1.292 8.913 7.956 1.00 . A A . 1 LYS CD 1 1
39 37131 1 1 1 LYS CE C 1.591 9.754 6.712 1.00 . A A . 1 LYS CE 1 1
39 37132 1 1 1 LYS CG C 2.425 9.083 8.971 1.00 . A A . 1 LYS CG 1 1
39 37133 1 1 1 LYS H1 H 6.286 6.896 9.532 1.00 . A A . 1 LYS H1 1 1
39 37134 1 1 1 LYS H2 H 6.151 7.891 8.162 1.00 . A A . 1 LYS H2 1 1
39 37135 1 1 1 LYS H3 H 6.002 8.562 9.712 1.00 . A A . 1 LYS H3 1 1
39 37136 1 1 1 LYS HA H 3.934 7.449 10.094 1.00 . A A . 1 LYS HA 1 1
39 37137 1 1 1 LYS HB2 H 4.444 9.494 8.366 1.00 . A A . 1 LYS HB2 1 1
39 37138 1 1 1 LYS HB3 H 3.578 8.384 7.303 1.00 . A A . 1 LYS HB3 1 1
39 37139 1 1 1 LYS HD2 H 1.211 7.872 7.678 1.00 . A A . 1 LYS HD2 1 1
39 37140 1 1 1 LYS HD3 H 0.363 9.241 8.396 1.00 . A A . 1 LYS HD3 1 1
39 37141 1 1 1 LYS HE2 H 2.658 9.877 6.592 1.00 . A A . 1 LYS HE2 1 1
39 37142 1 1 1 LYS HE3 H 1.163 9.293 5.835 1.00 . A A . 1 LYS HE3 1 1
39 37143 1 1 1 LYS HG2 H 2.233 8.462 9.835 1.00 . A A . 1 LYS HG2 1 1
39 37144 1 1 1 LYS HG3 H 2.481 10.117 9.276 1.00 . A A . 1 LYS HG3 1 1
39 37145 1 1 1 LYS HZ1 H 0.207 10.962 7.697 1.00 . A A . 1 LYS HZ1 1 1
39 37146 1 1 1 LYS HZ2 H 1.654 11.753 7.289 1.00 . A A . 1 LYS HZ2 1 1
39 37147 1 1 1 LYS HZ3 H 0.502 11.414 6.088 1.00 . A A . 1 LYS HZ3 1 1
39 37148 1 1 1 LYS N N 5.805 7.725 9.127 1.00 . A A . 1 LYS N 1 1
39 37149 1 1 1 LYS NZ N 0.939 11.069 6.966 1.00 . A A . 1 LYS NZ 1 1
39 37150 1 1 1 LYS O O 4.604 5.884 7.323 1.00 . A A . 1 LYS O 1 1
39 37151 1 1 2 ASP C C 1.391 4.161 7.630 1.00 . A A . 2 ASP C 1 1
39 37152 1 1 2 ASP CA C 2.806 4.085 8.209 1.00 . A A . 2 ASP CA 1 1
39 37153 1 1 2 ASP CB C 2.876 2.991 9.292 1.00 . A A . 2 ASP CB 1 1
39 37154 1 1 2 ASP CG C 3.634 3.490 10.530 1.00 . A A . 2 ASP CG 1 1
39 37155 1 1 2 ASP H H 2.694 5.625 9.717 1.00 . A A . 2 ASP H 1 1
39 37156 1 1 2 ASP HA H 3.519 3.875 7.427 1.00 . A A . 2 ASP HA 1 1
39 37157 1 1 2 ASP HB2 H 1.874 2.710 9.579 1.00 . A A . 2 ASP HB2 1 1
39 37158 1 1 2 ASP HB3 H 3.385 2.128 8.890 1.00 . A A . 2 ASP HB3 1 1
39 37159 1 1 2 ASP N N 3.143 5.375 8.882 1.00 . A A . 2 ASP N 1 1
39 37160 1 1 2 ASP O O 0.539 4.858 8.144 1.00 . A A . 2 ASP O 1 1
39 37161 1 1 2 ASP OD1 O 4.853 3.512 10.486 1.00 . A A . 2 ASP OD1 1 1
39 37162 1 1 2 ASP OD2 O 2.979 3.844 11.497 1.00 . A A . 2 ASP OD2 1 1
39 37163 1 1 3 GLY C C -0.397 2.322 4.996 1.00 . A A . 3 GLY C 1 1
39 37164 1 1 3 GLY CA C -0.230 3.493 5.964 1.00 . A A . 3 GLY CA 1 1
39 37165 1 1 3 GLY H H 1.831 2.895 6.165 1.00 . A A . 3 GLY H 1 1
39 37166 1 1 3 GLY HA2 H -0.971 3.423 6.748 1.00 . A A . 3 GLY HA2 1 1
39 37167 1 1 3 GLY HA3 H -0.358 4.421 5.428 1.00 . A A . 3 GLY HA3 1 1
39 37168 1 1 3 GLY N N 1.132 3.452 6.567 1.00 . A A . 3 GLY N 1 1
39 37169 1 1 3 GLY O O 0.487 1.503 4.838 1.00 . A A . 3 GLY O 1 1
39 37170 1 1 4 TYR C C -1.837 1.651 1.959 1.00 . A A . 4 TYR C 1 1
39 37171 1 1 4 TYR CA C -1.747 1.114 3.389 1.00 . A A . 4 TYR CA 1 1
39 37172 1 1 4 TYR CB C -3.080 0.493 3.813 1.00 . A A . 4 TYR CB 1 1
39 37173 1 1 4 TYR CD1 C -2.451 -1.929 4.119 1.00 . A A . 4 TYR CD1 1 1
39 37174 1 1 4 TYR CD2 C -2.948 -0.596 6.083 1.00 . A A . 4 TYR CD2 1 1
39 37175 1 1 4 TYR CE1 C -2.209 -3.041 4.935 1.00 . A A . 4 TYR CE1 1 1
39 37176 1 1 4 TYR CE2 C -2.707 -1.708 6.899 1.00 . A A . 4 TYR CE2 1 1
39 37177 1 1 4 TYR CG C -2.821 -0.706 4.693 1.00 . A A . 4 TYR CG 1 1
39 37178 1 1 4 TYR CZ C -2.336 -2.930 6.325 1.00 . A A . 4 TYR CZ 1 1
39 37179 1 1 4 TYR H H -2.225 2.904 4.488 1.00 . A A . 4 TYR H 1 1
39 37180 1 1 4 TYR HA H -0.957 0.384 3.471 1.00 . A A . 4 TYR HA 1 1
39 37181 1 1 4 TYR HB2 H -3.658 1.224 4.359 1.00 . A A . 4 TYR HB2 1 1
39 37182 1 1 4 TYR HB3 H -3.628 0.183 2.935 1.00 . A A . 4 TYR HB3 1 1
39 37183 1 1 4 TYR HD1 H -2.352 -2.014 3.048 1.00 . A A . 4 TYR HD1 1 1
39 37184 1 1 4 TYR HD2 H -3.234 0.347 6.526 1.00 . A A . 4 TYR HD2 1 1
39 37185 1 1 4 TYR HE1 H -1.923 -3.984 4.493 1.00 . A A . 4 TYR HE1 1 1
39 37186 1 1 4 TYR HE2 H -2.805 -1.624 7.971 1.00 . A A . 4 TYR HE2 1 1
39 37187 1 1 4 TYR HH H -2.781 -4.057 7.800 1.00 . A A . 4 TYR HH 1 1
39 37188 1 1 4 TYR N N -1.524 2.234 4.347 1.00 . A A . 4 TYR N 1 1
39 37189 1 1 4 TYR O O -2.234 2.777 1.733 1.00 . A A . 4 TYR O 1 1
39 37190 1 1 4 TYR OH O -2.096 -4.026 7.129 1.00 . A A . 4 TYR OH 1 1
39 37191 1 1 5 LEU C C -2.921 0.985 -1.011 1.00 . A A . 5 LEU C 1 1
39 37192 1 1 5 LEU CA C -1.548 1.326 -0.422 1.00 . A A . 5 LEU CA 1 1
39 37193 1 1 5 LEU CB C -0.439 0.568 -1.152 1.00 . A A . 5 LEU CB 1 1
39 37194 1 1 5 LEU CD1 C 1.750 -0.398 -0.423 1.00 . A A . 5 LEU CD1 1 1
39 37195 1 1 5 LEU CD2 C 1.650 1.935 -1.315 1.00 . A A . 5 LEU CD2 1 1
39 37196 1 1 5 LEU CG C 0.908 0.878 -0.492 1.00 . A A . 5 LEU CG 1 1
39 37197 1 1 5 LEU H H -1.160 -0.051 1.190 1.00 . A A . 5 LEU H 1 1
39 37198 1 1 5 LEU HA H -1.367 2.388 -0.475 1.00 . A A . 5 LEU HA 1 1
39 37199 1 1 5 LEU HB2 H -0.632 -0.493 -1.097 1.00 . A A . 5 LEU HB2 1 1
39 37200 1 1 5 LEU HB3 H -0.411 0.878 -2.186 1.00 . A A . 5 LEU HB3 1 1
39 37201 1 1 5 LEU HD11 H 1.771 -0.868 -1.396 1.00 . A A . 5 LEU HD11 1 1
39 37202 1 1 5 LEU HD12 H 2.757 -0.149 -0.122 1.00 . A A . 5 LEU HD12 1 1
39 37203 1 1 5 LEU HD13 H 1.317 -1.078 0.296 1.00 . A A . 5 LEU HD13 1 1
39 37204 1 1 5 LEU HD21 H 1.150 2.072 -2.262 1.00 . A A . 5 LEU HD21 1 1
39 37205 1 1 5 LEU HD22 H 1.659 2.871 -0.774 1.00 . A A . 5 LEU HD22 1 1
39 37206 1 1 5 LEU HD23 H 2.666 1.611 -1.488 1.00 . A A . 5 LEU HD23 1 1
39 37207 1 1 5 LEU HG H 0.741 1.250 0.508 1.00 . A A . 5 LEU HG 1 1
39 37208 1 1 5 LEU N N -1.475 0.856 0.990 1.00 . A A . 5 LEU N 1 1
39 37209 1 1 5 LEU O O -3.699 0.269 -0.413 1.00 . A A . 5 LEU O 1 1
39 37210 1 1 6 VAL C C -4.413 0.728 -4.226 1.00 . A A . 6 VAL C 1 1
39 37211 1 1 6 VAL CA C -4.563 1.196 -2.778 1.00 . A A . 6 VAL CA 1 1
39 37212 1 1 6 VAL CB C -5.322 2.522 -2.741 1.00 . A A . 6 VAL CB 1 1
39 37213 1 1 6 VAL CG1 C -5.338 3.062 -1.313 1.00 . A A . 6 VAL CG1 1 1
39 37214 1 1 6 VAL CG2 C -4.632 3.534 -3.662 1.00 . A A . 6 VAL CG2 1 1
39 37215 1 1 6 VAL H H -2.597 2.076 -2.640 1.00 . A A . 6 VAL H 1 1
39 37216 1 1 6 VAL HA H -5.088 0.458 -2.194 1.00 . A A . 6 VAL HA 1 1
39 37217 1 1 6 VAL HB H -6.337 2.363 -3.076 1.00 . A A . 6 VAL HB 1 1
39 37218 1 1 6 VAL HG11 H -4.726 2.434 -0.685 1.00 . A A . 6 VAL HG11 1 1
39 37219 1 1 6 VAL HG12 H -4.948 4.069 -1.305 1.00 . A A . 6 VAL HG12 1 1
39 37220 1 1 6 VAL HG13 H -6.351 3.066 -0.942 1.00 . A A . 6 VAL HG13 1 1
39 37221 1 1 6 VAL HG21 H -4.177 3.017 -4.493 1.00 . A A . 6 VAL HG21 1 1
39 37222 1 1 6 VAL HG22 H -5.361 4.238 -4.033 1.00 . A A . 6 VAL HG22 1 1
39 37223 1 1 6 VAL HG23 H -3.870 4.063 -3.109 1.00 . A A . 6 VAL HG23 1 1
39 37224 1 1 6 VAL N N -3.231 1.495 -2.172 1.00 . A A . 6 VAL N 1 1
39 37225 1 1 6 VAL O O -3.325 0.646 -4.759 1.00 . A A . 6 VAL O 1 1
39 37226 1 1 7 GLU C C -5.768 1.201 -7.193 1.00 . A A . 7 GLU C 1 1
39 37227 1 1 7 GLU CA C -5.458 0.005 -6.291 1.00 . A A . 7 GLU CA 1 1
39 37228 1 1 7 GLU CB C -6.541 -1.069 -6.423 1.00 . A A . 7 GLU CB 1 1
39 37229 1 1 7 GLU CD C -7.415 -1.428 -8.737 1.00 . A A . 7 GLU CD 1 1
39 37230 1 1 7 GLU CG C -6.343 -1.844 -7.727 1.00 . A A . 7 GLU CG 1 1
39 37231 1 1 7 GLU H H -6.377 0.538 -4.416 1.00 . A A . 7 GLU H 1 1
39 37232 1 1 7 GLU HA H -4.489 -0.409 -6.524 1.00 . A A . 7 GLU HA 1 1
39 37233 1 1 7 GLU HB2 H -6.474 -1.751 -5.589 1.00 . A A . 7 GLU HB2 1 1
39 37234 1 1 7 GLU HB3 H -7.513 -0.601 -6.429 1.00 . A A . 7 GLU HB3 1 1
39 37235 1 1 7 GLU HG2 H -5.364 -1.629 -8.129 1.00 . A A . 7 GLU HG2 1 1
39 37236 1 1 7 GLU HG3 H -6.428 -2.903 -7.533 1.00 . A A . 7 GLU HG3 1 1
39 37237 1 1 7 GLU N N -5.511 0.444 -4.868 1.00 . A A . 7 GLU N 1 1
39 37238 1 1 7 GLU O O -6.006 2.294 -6.719 1.00 . A A . 7 GLU O 1 1
39 37239 1 1 7 GLU OE1 O -7.855 -0.293 -8.669 1.00 . A A . 7 GLU OE1 1 1
39 37240 1 1 7 GLU OE2 O -7.775 -2.251 -9.562 1.00 . A A . 7 GLU OE2 1 1
39 37241 1 1 8 LYS C C -7.334 2.888 -8.909 1.00 . A A . 8 LYS C 1 1
39 37242 1 1 8 LYS CA C -6.069 2.167 -9.385 1.00 . A A . 8 LYS CA 1 1
39 37243 1 1 8 LYS CB C -6.288 1.554 -10.769 1.00 . A A . 8 LYS CB 1 1
39 37244 1 1 8 LYS CD C -7.003 3.269 -12.441 1.00 . A A . 8 LYS CD 1 1
39 37245 1 1 8 LYS CE C -6.616 3.845 -13.805 1.00 . A A . 8 LYS CE 1 1
39 37246 1 1 8 LYS CG C -5.803 2.535 -11.838 1.00 . A A . 8 LYS CG 1 1
39 37247 1 1 8 LYS H H -5.578 0.132 -8.857 1.00 . A A . 8 LYS H 1 1
39 37248 1 1 8 LYS HA H -5.234 2.849 -9.412 1.00 . A A . 8 LYS HA 1 1
39 37249 1 1 8 LYS HB2 H -5.733 0.630 -10.847 1.00 . A A . 8 LYS HB2 1 1
39 37250 1 1 8 LYS HB3 H -7.340 1.358 -10.915 1.00 . A A . 8 LYS HB3 1 1
39 37251 1 1 8 LYS HD2 H -7.825 2.577 -12.562 1.00 . A A . 8 LYS HD2 1 1
39 37252 1 1 8 LYS HD3 H -7.302 4.072 -11.785 1.00 . A A . 8 LYS HD3 1 1
39 37253 1 1 8 LYS HE2 H -6.472 3.048 -14.521 1.00 . A A . 8 LYS HE2 1 1
39 37254 1 1 8 LYS HE3 H -7.372 4.532 -14.152 1.00 . A A . 8 LYS HE3 1 1
39 37255 1 1 8 LYS HG2 H -5.131 3.252 -11.389 1.00 . A A . 8 LYS HG2 1 1
39 37256 1 1 8 LYS HG3 H -5.286 1.995 -12.616 1.00 . A A . 8 LYS HG3 1 1
39 37257 1 1 8 LYS HZ1 H -5.279 4.852 -12.567 1.00 . A A . 8 LYS HZ1 1 1
39 37258 1 1 8 LYS HZ2 H -4.537 3.949 -13.800 1.00 . A A . 8 LYS HZ2 1 1
39 37259 1 1 8 LYS HZ3 H -5.301 5.418 -14.170 1.00 . A A . 8 LYS HZ3 1 1
39 37260 1 1 8 LYS N N -5.770 1.017 -8.484 1.00 . A A . 8 LYS N 1 1
39 37261 1 1 8 LYS NZ N -5.337 4.571 -13.568 1.00 . A A . 8 LYS NZ 1 1
39 37262 1 1 8 LYS O O -7.341 4.088 -8.716 1.00 . A A . 8 LYS O 1 1
39 37263 1 1 9 THR C C -9.573 3.149 -6.763 1.00 . A A . 9 THR C 1 1
39 37264 1 1 9 THR CA C -9.666 2.807 -8.253 1.00 . A A . 9 THR CA 1 1
39 37265 1 1 9 THR CB C -10.753 1.759 -8.495 1.00 . A A . 9 THR CB 1 1
39 37266 1 1 9 THR CG2 C -11.278 1.887 -9.926 1.00 . A A . 9 THR CG2 1 1
39 37267 1 1 9 THR H H -8.375 1.199 -8.879 1.00 . A A . 9 THR H 1 1
39 37268 1 1 9 THR HA H -9.873 3.693 -8.832 1.00 . A A . 9 THR HA 1 1
39 37269 1 1 9 THR HB H -11.566 1.917 -7.803 1.00 . A A . 9 THR HB 1 1
39 37270 1 1 9 THR HG1 H -9.551 0.517 -7.602 1.00 . A A . 9 THR HG1 1 1
39 37271 1 1 9 THR HG21 H -11.565 2.911 -10.114 1.00 . A A . 9 THR HG21 1 1
39 37272 1 1 9 THR HG22 H -10.503 1.597 -10.621 1.00 . A A . 9 THR HG22 1 1
39 37273 1 1 9 THR HG23 H -12.135 1.243 -10.054 1.00 . A A . 9 THR HG23 1 1
39 37274 1 1 9 THR N N -8.402 2.165 -8.717 1.00 . A A . 9 THR N 1 1
39 37275 1 1 9 THR O O -10.370 3.902 -6.239 1.00 . A A . 9 THR O 1 1
39 37276 1 1 9 THR OG1 O -10.208 0.461 -8.301 1.00 . A A . 9 THR OG1 1 1
39 37277 1 1 10 GLY C C -8.844 1.657 -3.807 1.00 . A A . 10 GLY C 1 1
39 37278 1 1 10 GLY CA C -8.470 2.897 -4.619 1.00 . A A . 10 GLY CA 1 1
39 37279 1 1 10 GLY H H -7.976 1.995 -6.515 1.00 . A A . 10 GLY H 1 1
39 37280 1 1 10 GLY HA2 H -7.449 3.176 -4.403 1.00 . A A . 10 GLY HA2 1 1
39 37281 1 1 10 GLY HA3 H -9.130 3.708 -4.352 1.00 . A A . 10 GLY HA3 1 1
39 37282 1 1 10 GLY N N -8.608 2.601 -6.075 1.00 . A A . 10 GLY N 1 1
39 37283 1 1 10 GLY O O -9.094 1.731 -2.621 1.00 . A A . 10 GLY O 1 1
39 37284 1 1 11 CYS C C -7.999 -1.319 -3.036 1.00 . A A . 11 CYS C 1 1
39 37285 1 1 11 CYS CA C -9.245 -0.728 -3.701 1.00 . A A . 11 CYS CA 1 1
39 37286 1 1 11 CYS CB C -9.781 -1.690 -4.767 1.00 . A A . 11 CYS CB 1 1
39 37287 1 1 11 CYS H H -8.681 0.478 -5.394 1.00 . A A . 11 CYS H 1 1
39 37288 1 1 11 CYS HA H -10.008 -0.527 -2.966 1.00 . A A . 11 CYS HA 1 1
39 37289 1 1 11 CYS HB2 H -8.952 -2.114 -5.314 1.00 . A A . 11 CYS HB2 1 1
39 37290 1 1 11 CYS HB3 H -10.337 -2.483 -4.288 1.00 . A A . 11 CYS HB3 1 1
39 37291 1 1 11 CYS N N -8.885 0.517 -4.437 1.00 . A A . 11 CYS N 1 1
39 37292 1 1 11 CYS O O -6.925 -1.318 -3.603 1.00 . A A . 11 CYS O 1 1
39 37293 1 1 11 CYS SG S -10.866 -0.804 -5.918 1.00 . A A . 11 CYS SG 1 1
39 37294 1 1 12 LYS C C -6.317 -3.487 -2.064 1.00 . A A . 12 LYS C 1 1
39 37295 1 1 12 LYS CA C -6.940 -2.420 -1.166 1.00 . A A . 12 LYS CA 1 1
39 37296 1 1 12 LYS CB C -7.475 -3.044 0.122 1.00 . A A . 12 LYS CB 1 1
39 37297 1 1 12 LYS CD C -8.157 -5.409 -0.290 1.00 . A A . 12 LYS CD 1 1
39 37298 1 1 12 LYS CE C -8.840 -6.111 -1.466 1.00 . A A . 12 LYS CE 1 1
39 37299 1 1 12 LYS CG C -8.652 -3.964 -0.202 1.00 . A A . 12 LYS CG 1 1
39 37300 1 1 12 LYS H H -8.999 -1.828 -1.395 1.00 . A A . 12 LYS H 1 1
39 37301 1 1 12 LYS HA H -6.215 -1.656 -0.934 1.00 . A A . 12 LYS HA 1 1
39 37302 1 1 12 LYS HB2 H -6.691 -3.615 0.595 1.00 . A A . 12 LYS HB2 1 1
39 37303 1 1 12 LYS HB3 H -7.802 -2.263 0.790 1.00 . A A . 12 LYS HB3 1 1
39 37304 1 1 12 LYS HD2 H -7.087 -5.413 -0.439 1.00 . A A . 12 LYS HD2 1 1
39 37305 1 1 12 LYS HD3 H -8.396 -5.929 0.626 1.00 . A A . 12 LYS HD3 1 1
39 37306 1 1 12 LYS HE2 H -8.455 -5.734 -2.404 1.00 . A A . 12 LYS HE2 1 1
39 37307 1 1 12 LYS HE3 H -8.699 -7.179 -1.401 1.00 . A A . 12 LYS HE3 1 1
39 37308 1 1 12 LYS HG2 H -9.398 -3.884 0.576 1.00 . A A . 12 LYS HG2 1 1
39 37309 1 1 12 LYS HG3 H -9.086 -3.678 -1.148 1.00 . A A . 12 LYS HG3 1 1
39 37310 1 1 12 LYS HZ1 H -10.497 -5.589 -0.322 1.00 . A A . 12 LYS HZ1 1 1
39 37311 1 1 12 LYS HZ2 H -10.504 -4.935 -1.890 1.00 . A A . 12 LYS HZ2 1 1
39 37312 1 1 12 LYS HZ3 H -10.859 -6.577 -1.656 1.00 . A A . 12 LYS HZ3 1 1
39 37313 1 1 12 LYS N N -8.127 -1.829 -1.842 1.00 . A A . 12 LYS N 1 1
39 37314 1 1 12 LYS NZ N -10.284 -5.778 -1.323 1.00 . A A . 12 LYS NZ 1 1
39 37315 1 1 12 LYS O O -6.656 -3.610 -3.224 1.00 . A A . 12 LYS O 1 1
39 37316 1 1 13 LYS C C -4.136 -6.392 -1.505 1.00 . A A . 13 LYS C 1 1
39 37317 1 1 13 LYS CA C -4.768 -5.310 -2.382 1.00 . A A . 13 LYS CA 1 1
39 37318 1 1 13 LYS CB C -3.694 -4.574 -3.185 1.00 . A A . 13 LYS CB 1 1
39 37319 1 1 13 LYS CD C -1.656 -3.136 -3.014 1.00 . A A . 13 LYS CD 1 1
39 37320 1 1 13 LYS CE C -2.089 -1.800 -3.622 1.00 . A A . 13 LYS CE 1 1
39 37321 1 1 13 LYS CG C -2.823 -3.748 -2.236 1.00 . A A . 13 LYS CG 1 1
39 37322 1 1 13 LYS H H -5.145 -4.142 -0.605 1.00 . A A . 13 LYS H 1 1
39 37323 1 1 13 LYS HA H -5.491 -5.745 -3.052 1.00 . A A . 13 LYS HA 1 1
39 37324 1 1 13 LYS HB2 H -3.079 -5.293 -3.706 1.00 . A A . 13 LYS HB2 1 1
39 37325 1 1 13 LYS HB3 H -4.166 -3.917 -3.900 1.00 . A A . 13 LYS HB3 1 1
39 37326 1 1 13 LYS HD2 H -0.824 -2.974 -2.344 1.00 . A A . 13 LYS HD2 1 1
39 37327 1 1 13 LYS HD3 H -1.358 -3.808 -3.804 1.00 . A A . 13 LYS HD3 1 1
39 37328 1 1 13 LYS HE2 H -3.163 -1.776 -3.747 1.00 . A A . 13 LYS HE2 1 1
39 37329 1 1 13 LYS HE3 H -1.762 -0.979 -3.003 1.00 . A A . 13 LYS HE3 1 1
39 37330 1 1 13 LYS HG2 H -3.417 -2.960 -1.797 1.00 . A A . 13 LYS HG2 1 1
39 37331 1 1 13 LYS HG3 H -2.437 -4.386 -1.455 1.00 . A A . 13 LYS HG3 1 1
39 37332 1 1 13 LYS HZ1 H -0.503 -2.252 -4.893 1.00 . A A . 13 LYS HZ1 1 1
39 37333 1 1 13 LYS HZ2 H -2.015 -2.188 -5.665 1.00 . A A . 13 LYS HZ2 1 1
39 37334 1 1 13 LYS HZ3 H -1.232 -0.753 -5.204 1.00 . A A . 13 LYS HZ3 1 1
39 37335 1 1 13 LYS N N -5.408 -4.257 -1.543 1.00 . A A . 13 LYS N 1 1
39 37336 1 1 13 LYS NZ N -1.408 -1.744 -4.946 1.00 . A A . 13 LYS NZ 1 1
39 37337 1 1 13 LYS O O -2.930 -6.481 -1.388 1.00 . A A . 13 LYS O 1 1
39 37338 1 1 14 THR C C -3.288 -9.055 -0.824 1.00 . A A . 14 THR C 1 1
39 37339 1 1 14 THR CA C -4.372 -8.306 -0.041 1.00 . A A . 14 THR CA 1 1
39 37340 1 1 14 THR CB C -5.564 -9.220 0.280 1.00 . A A . 14 THR CB 1 1
39 37341 1 1 14 THR CG2 C -5.098 -10.670 0.457 1.00 . A A . 14 THR CG2 1 1
39 37342 1 1 14 THR H H -5.908 -7.143 -1.009 1.00 . A A . 14 THR H 1 1
39 37343 1 1 14 THR HA H -3.964 -7.893 0.870 1.00 . A A . 14 THR HA 1 1
39 37344 1 1 14 THR HB H -6.278 -9.173 -0.528 1.00 . A A . 14 THR HB 1 1
39 37345 1 1 14 THR HG1 H -5.786 -9.257 2.212 1.00 . A A . 14 THR HG1 1 1
39 37346 1 1 14 THR HG21 H -4.122 -10.682 0.919 1.00 . A A . 14 THR HG21 1 1
39 37347 1 1 14 THR HG22 H -5.800 -11.200 1.084 1.00 . A A . 14 THR HG22 1 1
39 37348 1 1 14 THR HG23 H -5.045 -11.151 -0.509 1.00 . A A . 14 THR HG23 1 1
39 37349 1 1 14 THR N N -4.937 -7.224 -0.896 1.00 . A A . 14 THR N 1 1
39 37350 1 1 14 THR O O -3.290 -9.074 -2.039 1.00 . A A . 14 THR O 1 1
39 37351 1 1 14 THR OG1 O -6.181 -8.777 1.480 1.00 . A A . 14 THR OG1 1 1
39 37352 1 1 15 CYS C C -1.200 -11.847 -0.345 1.00 . A A . 15 CYS C 1 1
39 37353 1 1 15 CYS CA C -1.286 -10.408 -0.855 1.00 . A A . 15 CYS CA 1 1
39 37354 1 1 15 CYS CB C -0.006 -9.647 -0.519 1.00 . A A . 15 CYS CB 1 1
39 37355 1 1 15 CYS H H -2.378 -9.640 0.838 1.00 . A A . 15 CYS H 1 1
39 37356 1 1 15 CYS HA H -1.456 -10.392 -1.919 1.00 . A A . 15 CYS HA 1 1
39 37357 1 1 15 CYS HB2 H 0.844 -10.164 -0.941 1.00 . A A . 15 CYS HB2 1 1
39 37358 1 1 15 CYS HB3 H -0.062 -8.649 -0.929 1.00 . A A . 15 CYS HB3 1 1
39 37359 1 1 15 CYS N N -2.365 -9.668 -0.142 1.00 . A A . 15 CYS N 1 1
39 37360 1 1 15 CYS O O -1.330 -12.108 0.835 1.00 . A A . 15 CYS O 1 1
39 37361 1 1 15 CYS SG S 0.174 -9.553 1.278 1.00 . A A . 15 CYS SG 1 1
39 37362 1 1 16 TYR C C 0.483 -14.432 -0.108 1.00 . A A . 16 TYR C 1 1
39 37363 1 1 16 TYR CA C -0.867 -14.203 -0.787 1.00 . A A . 16 TYR CA 1 1
39 37364 1 1 16 TYR CB C -0.962 -15.021 -2.075 1.00 . A A . 16 TYR CB 1 1
39 37365 1 1 16 TYR CD1 C -3.404 -14.408 -2.030 1.00 . A A . 16 TYR CD1 1 1
39 37366 1 1 16 TYR CD2 C -2.752 -16.538 -2.987 1.00 . A A . 16 TYR CD2 1 1
39 37367 1 1 16 TYR CE1 C -4.745 -14.695 -2.305 1.00 . A A . 16 TYR CE1 1 1
39 37368 1 1 16 TYR CE2 C -4.094 -16.825 -3.263 1.00 . A A . 16 TYR CE2 1 1
39 37369 1 1 16 TYR CG C -2.408 -15.330 -2.370 1.00 . A A . 16 TYR CG 1 1
39 37370 1 1 16 TYR CZ C -5.091 -15.903 -2.922 1.00 . A A . 16 TYR CZ 1 1
39 37371 1 1 16 TYR H H -0.864 -12.550 -2.170 1.00 . A A . 16 TYR H 1 1
39 37372 1 1 16 TYR HA H -1.677 -14.458 -0.123 1.00 . A A . 16 TYR HA 1 1
39 37373 1 1 16 TYR HB2 H -0.540 -14.455 -2.892 1.00 . A A . 16 TYR HB2 1 1
39 37374 1 1 16 TYR HB3 H -0.415 -15.943 -1.955 1.00 . A A . 16 TYR HB3 1 1
39 37375 1 1 16 TYR HD1 H -3.137 -13.476 -1.554 1.00 . A A . 16 TYR HD1 1 1
39 37376 1 1 16 TYR HD2 H -1.983 -17.249 -3.250 1.00 . A A . 16 TYR HD2 1 1
39 37377 1 1 16 TYR HE1 H -5.514 -13.984 -2.041 1.00 . A A . 16 TYR HE1 1 1
39 37378 1 1 16 TYR HE2 H -4.361 -17.757 -3.739 1.00 . A A . 16 TYR HE2 1 1
39 37379 1 1 16 TYR HH H -6.818 -16.512 -2.387 1.00 . A A . 16 TYR HH 1 1
39 37380 1 1 16 TYR N N -0.972 -12.782 -1.224 1.00 . A A . 16 TYR N 1 1
39 37381 1 1 16 TYR O O 0.604 -15.211 0.817 1.00 . A A . 16 TYR O 1 1
39 37382 1 1 16 TYR OH O -6.413 -16.185 -3.193 1.00 . A A . 16 TYR OH 1 1
39 37383 1 1 17 LYS C C 3.028 -12.914 1.188 1.00 . A A . 17 LYS C 1 1
39 37384 1 1 17 LYS CA C 2.848 -13.913 0.042 1.00 . A A . 17 LYS CA 1 1
39 37385 1 1 17 LYS CB C 3.818 -13.602 -1.096 1.00 . A A . 17 LYS CB 1 1
39 37386 1 1 17 LYS CD C 5.948 -14.392 -2.146 1.00 . A A . 17 LYS CD 1 1
39 37387 1 1 17 LYS CE C 5.849 -13.074 -2.922 1.00 . A A . 17 LYS CE 1 1
39 37388 1 1 17 LYS CG C 5.165 -14.281 -0.833 1.00 . A A . 17 LYS CG 1 1
39 37389 1 1 17 LYS H H 1.370 -13.129 -1.310 1.00 . A A . 17 LYS H 1 1
39 37390 1 1 17 LYS HA H 2.993 -14.924 0.389 1.00 . A A . 17 LYS HA 1 1
39 37391 1 1 17 LYS HB2 H 3.407 -13.965 -2.027 1.00 . A A . 17 LYS HB2 1 1
39 37392 1 1 17 LYS HB3 H 3.964 -12.534 -1.160 1.00 . A A . 17 LYS HB3 1 1
39 37393 1 1 17 LYS HD2 H 6.985 -14.606 -1.929 1.00 . A A . 17 LYS HD2 1 1
39 37394 1 1 17 LYS HD3 H 5.535 -15.191 -2.745 1.00 . A A . 17 LYS HD3 1 1
39 37395 1 1 17 LYS HE2 H 5.015 -13.107 -3.610 1.00 . A A . 17 LYS HE2 1 1
39 37396 1 1 17 LYS HE3 H 5.742 -12.244 -2.241 1.00 . A A . 17 LYS HE3 1 1
39 37397 1 1 17 LYS HG2 H 5.731 -13.693 -0.124 1.00 . A A . 17 LYS HG2 1 1
39 37398 1 1 17 LYS HG3 H 4.998 -15.268 -0.431 1.00 . A A . 17 LYS HG3 1 1
39 37399 1 1 17 LYS HZ1 H 7.406 -13.897 -4.029 1.00 . A A . 17 LYS HZ1 1 1
39 37400 1 1 17 LYS HZ2 H 7.020 -12.299 -4.458 1.00 . A A . 17 LYS HZ2 1 1
39 37401 1 1 17 LYS HZ3 H 7.876 -12.615 -3.024 1.00 . A A . 17 LYS HZ3 1 1
39 37402 1 1 17 LYS N N 1.497 -13.752 -0.564 1.00 . A A . 17 LYS N 1 1
39 37403 1 1 17 LYS NZ N 7.135 -12.963 -3.664 1.00 . A A . 17 LYS NZ 1 1
39 37404 1 1 17 LYS O O 3.342 -11.760 0.974 1.00 . A A . 17 LYS O 1 1
39 37405 1 1 18 LEU C C 4.460 -12.152 3.839 1.00 . A A . 18 LEU C 1 1
39 37406 1 1 18 LEU CA C 2.978 -12.416 3.559 1.00 . A A . 18 LEU CA 1 1
39 37407 1 1 18 LEU CB C 2.336 -13.144 4.741 1.00 . A A . 18 LEU CB 1 1
39 37408 1 1 18 LEU CD1 C 0.229 -14.153 5.619 1.00 . A A . 18 LEU CD1 1 1
39 37409 1 1 18 LEU CD2 C 0.133 -12.084 4.228 1.00 . A A . 18 LEU CD2 1 1
39 37410 1 1 18 LEU CG C 0.861 -13.412 4.441 1.00 . A A . 18 LEU CG 1 1
39 37411 1 1 18 LEU H H 2.568 -14.279 2.555 1.00 . A A . 18 LEU H 1 1
39 37412 1 1 18 LEU HA H 2.459 -11.490 3.371 1.00 . A A . 18 LEU HA 1 1
39 37413 1 1 18 LEU HB2 H 2.847 -14.082 4.905 1.00 . A A . 18 LEU HB2 1 1
39 37414 1 1 18 LEU HB3 H 2.416 -12.532 5.626 1.00 . A A . 18 LEU HB3 1 1
39 37415 1 1 18 LEU HD11 H 0.577 -13.719 6.545 1.00 . A A . 18 LEU HD11 1 1
39 37416 1 1 18 LEU HD12 H -0.846 -14.068 5.564 1.00 . A A . 18 LEU HD12 1 1
39 37417 1 1 18 LEU HD13 H 0.510 -15.195 5.582 1.00 . A A . 18 LEU HD13 1 1
39 37418 1 1 18 LEU HD21 H 0.728 -11.278 4.632 1.00 . A A . 18 LEU HD21 1 1
39 37419 1 1 18 LEU HD22 H -0.021 -11.923 3.171 1.00 . A A . 18 LEU HD22 1 1
39 37420 1 1 18 LEU HD23 H -0.823 -12.113 4.731 1.00 . A A . 18 LEU HD23 1 1
39 37421 1 1 18 LEU HG H 0.780 -14.018 3.550 1.00 . A A . 18 LEU HG 1 1
39 37422 1 1 18 LEU N N 2.825 -13.346 2.403 1.00 . A A . 18 LEU N 1 1
39 37423 1 1 18 LEU O O 5.324 -12.890 3.409 1.00 . A A . 18 LEU O 1 1
39 37424 1 1 19 GLY C C 6.709 -9.745 3.906 1.00 . A A . 19 GLY C 1 1
39 37425 1 1 19 GLY CA C 6.181 -10.798 4.875 1.00 . A A . 19 GLY CA 1 1
39 37426 1 1 19 GLY H H 4.045 -10.527 4.903 1.00 . A A . 19 GLY H 1 1
39 37427 1 1 19 GLY HA2 H 6.255 -10.425 5.886 1.00 . A A . 19 GLY HA2 1 1
39 37428 1 1 19 GLY HA3 H 6.772 -11.694 4.781 1.00 . A A . 19 GLY HA3 1 1
39 37429 1 1 19 GLY N N 4.758 -11.107 4.562 1.00 . A A . 19 GLY N 1 1
39 37430 1 1 19 GLY O O 5.962 -9.122 3.178 1.00 . A A . 19 GLY O 1 1
39 37431 1 1 20 GLU C C 8.108 -8.771 1.544 1.00 . A A . 20 GLU C 1 1
39 37432 1 1 20 GLU CA C 8.588 -8.529 2.976 1.00 . A A . 20 GLU CA 1 1
39 37433 1 1 20 GLU CB C 10.099 -8.738 3.078 1.00 . A A . 20 GLU CB 1 1
39 37434 1 1 20 GLU CD C 11.797 -6.972 3.569 1.00 . A A . 20 GLU CD 1 1
39 37435 1 1 20 GLU CG C 10.823 -7.512 2.520 1.00 . A A . 20 GLU CG 1 1
39 37436 1 1 20 GLU H H 8.577 -10.059 4.493 1.00 . A A . 20 GLU H 1 1
39 37437 1 1 20 GLU HA H 8.330 -7.533 3.299 1.00 . A A . 20 GLU HA 1 1
39 37438 1 1 20 GLU HB2 H 10.373 -8.879 4.114 1.00 . A A . 20 GLU HB2 1 1
39 37439 1 1 20 GLU HB3 H 10.381 -9.610 2.508 1.00 . A A . 20 GLU HB3 1 1
39 37440 1 1 20 GLU HG2 H 11.369 -7.792 1.630 1.00 . A A . 20 GLU HG2 1 1
39 37441 1 1 20 GLU HG3 H 10.101 -6.748 2.275 1.00 . A A . 20 GLU HG3 1 1
39 37442 1 1 20 GLU N N 7.997 -9.543 3.895 1.00 . A A . 20 GLU N 1 1
39 37443 1 1 20 GLU O O 8.745 -9.463 0.774 1.00 . A A . 20 GLU O 1 1
39 37444 1 1 20 GLU OE1 O 12.434 -7.778 4.226 1.00 . A A . 20 GLU OE1 1 1
39 37445 1 1 20 GLU OE2 O 11.888 -5.762 3.695 1.00 . A A . 20 GLU OE2 1 1
39 37446 1 1 21 ASN C C 7.165 -7.447 -1.173 1.00 . A A . 21 ASN C 1 1
39 37447 1 1 21 ASN CA C 6.466 -8.401 -0.201 1.00 . A A . 21 ASN CA 1 1
39 37448 1 1 21 ASN CB C 4.975 -8.075 -0.107 1.00 . A A . 21 ASN CB 1 1
39 37449 1 1 21 ASN CG C 4.256 -8.583 -1.358 1.00 . A A . 21 ASN CG 1 1
39 37450 1 1 21 ASN H H 6.492 -7.653 1.820 1.00 . A A . 21 ASN H 1 1
39 37451 1 1 21 ASN HA H 6.601 -9.424 -0.515 1.00 . A A . 21 ASN HA 1 1
39 37452 1 1 21 ASN HB2 H 4.557 -8.552 0.768 1.00 . A A . 21 ASN HB2 1 1
39 37453 1 1 21 ASN HB3 H 4.845 -7.006 -0.029 1.00 . A A . 21 ASN HB3 1 1
39 37454 1 1 21 ASN HD21 H 3.136 -9.887 -0.362 1.00 . A A . 21 ASN HD21 1 1
39 37455 1 1 21 ASN HD22 H 2.883 -9.846 -2.040 1.00 . A A . 21 ASN HD22 1 1
39 37456 1 1 21 ASN N N 6.990 -8.206 1.181 1.00 . A A . 21 ASN N 1 1
39 37457 1 1 21 ASN ND2 N 3.350 -9.517 -1.244 1.00 . A A . 21 ASN ND2 1 1
39 37458 1 1 21 ASN O O 6.610 -6.444 -1.579 1.00 . A A . 21 ASN O 1 1
39 37459 1 1 21 ASN OD1 O 4.519 -8.123 -2.452 1.00 . A A . 21 ASN OD1 1 1
39 37460 1 1 22 ASP C C 8.161 -6.422 -3.623 1.00 . A A . 22 ASP C 1 1
39 37461 1 1 22 ASP CA C 9.105 -6.862 -2.503 1.00 . A A . 22 ASP CA 1 1
39 37462 1 1 22 ASP CB C 10.240 -7.720 -3.064 1.00 . A A . 22 ASP CB 1 1
39 37463 1 1 22 ASP CG C 11.354 -6.813 -3.591 1.00 . A A . 22 ASP CG 1 1
39 37464 1 1 22 ASP H H 8.807 -8.566 -1.216 1.00 . A A . 22 ASP H 1 1
39 37465 1 1 22 ASP HA H 9.508 -6.004 -1.987 1.00 . A A . 22 ASP HA 1 1
39 37466 1 1 22 ASP HB2 H 10.631 -8.354 -2.283 1.00 . A A . 22 ASP HB2 1 1
39 37467 1 1 22 ASP HB3 H 9.865 -8.330 -3.871 1.00 . A A . 22 ASP HB3 1 1
39 37468 1 1 22 ASP N N 8.378 -7.752 -1.553 1.00 . A A . 22 ASP N 1 1
39 37469 1 1 22 ASP O O 8.263 -5.329 -4.143 1.00 . A A . 22 ASP O 1 1
39 37470 1 1 22 ASP OD1 O 11.076 -5.656 -3.854 1.00 . A A . 22 ASP OD1 1 1
39 37471 1 1 22 ASP OD2 O 12.469 -7.293 -3.722 1.00 . A A . 22 ASP OD2 1 1
39 37472 1 1 23 PHE C C 5.585 -5.583 -4.730 1.00 . A A . 23 PHE C 1 1
39 37473 1 1 23 PHE CA C 6.280 -6.901 -5.073 1.00 . A A . 23 PHE CA 1 1
39 37474 1 1 23 PHE CB C 5.269 -8.048 -5.112 1.00 . A A . 23 PHE CB 1 1
39 37475 1 1 23 PHE CD1 C 6.343 -9.216 -7.069 1.00 . A A . 23 PHE CD1 1 1
39 37476 1 1 23 PHE CD2 C 4.024 -8.533 -7.249 1.00 . A A . 23 PHE CD2 1 1
39 37477 1 1 23 PHE CE1 C 6.291 -9.738 -8.366 1.00 . A A . 23 PHE CE1 1 1
39 37478 1 1 23 PHE CE2 C 3.971 -9.054 -8.547 1.00 . A A . 23 PHE CE2 1 1
39 37479 1 1 23 PHE CG C 5.210 -8.614 -6.510 1.00 . A A . 23 PHE CG 1 1
39 37480 1 1 23 PHE CZ C 5.104 -9.656 -9.105 1.00 . A A . 23 PHE CZ 1 1
39 37481 1 1 23 PHE H H 7.173 -8.142 -3.555 1.00 . A A . 23 PHE H 1 1
39 37482 1 1 23 PHE HA H 6.790 -6.825 -6.021 1.00 . A A . 23 PHE HA 1 1
39 37483 1 1 23 PHE HB2 H 5.574 -8.821 -4.422 1.00 . A A . 23 PHE HB2 1 1
39 37484 1 1 23 PHE HB3 H 4.294 -7.678 -4.833 1.00 . A A . 23 PHE HB3 1 1
39 37485 1 1 23 PHE HD1 H 7.259 -9.279 -6.498 1.00 . A A . 23 PHE HD1 1 1
39 37486 1 1 23 PHE HD2 H 3.150 -8.069 -6.817 1.00 . A A . 23 PHE HD2 1 1
39 37487 1 1 23 PHE HE1 H 7.165 -10.202 -8.797 1.00 . A A . 23 PHE HE1 1 1
39 37488 1 1 23 PHE HE2 H 3.056 -8.992 -9.117 1.00 . A A . 23 PHE HE2 1 1
39 37489 1 1 23 PHE HZ H 5.064 -10.058 -10.107 1.00 . A A . 23 PHE HZ 1 1
39 37490 1 1 23 PHE N N 7.238 -7.268 -3.992 1.00 . A A . 23 PHE N 1 1
39 37491 1 1 23 PHE O O 5.732 -4.593 -5.422 1.00 . A A . 23 PHE O 1 1
39 37492 1 1 24 CYS C C 5.184 -3.223 -2.950 1.00 . A A . 24 CYS C 1 1
39 37493 1 1 24 CYS CA C 4.145 -4.295 -3.275 1.00 . A A . 24 CYS CA 1 1
39 37494 1 1 24 CYS CB C 3.322 -4.653 -2.039 1.00 . A A . 24 CYS CB 1 1
39 37495 1 1 24 CYS H H 4.735 -6.361 -3.111 1.00 . A A . 24 CYS H 1 1
39 37496 1 1 24 CYS HA H 3.496 -3.963 -4.069 1.00 . A A . 24 CYS HA 1 1
39 37497 1 1 24 CYS HB2 H 3.806 -5.455 -1.502 1.00 . A A . 24 CYS HB2 1 1
39 37498 1 1 24 CYS HB3 H 3.238 -3.788 -1.397 1.00 . A A . 24 CYS HB3 1 1
39 37499 1 1 24 CYS N N 4.836 -5.556 -3.661 1.00 . A A . 24 CYS N 1 1
39 37500 1 1 24 CYS O O 5.000 -2.059 -3.244 1.00 . A A . 24 CYS O 1 1
39 37501 1 1 24 CYS SG S 1.670 -5.180 -2.560 1.00 . A A . 24 CYS SG 1 1
39 37502 1 1 25 ASN C C 7.726 -1.861 -3.315 1.00 . A A . 25 ASN C 1 1
39 37503 1 1 25 ASN CA C 7.337 -2.604 -2.038 1.00 . A A . 25 ASN CA 1 1
39 37504 1 1 25 ASN CB C 8.517 -3.419 -1.504 1.00 . A A . 25 ASN CB 1 1
39 37505 1 1 25 ASN CG C 8.392 -3.560 0.014 1.00 . A A . 25 ASN CG 1 1
39 37506 1 1 25 ASN H H 6.422 -4.552 -2.142 1.00 . A A . 25 ASN H 1 1
39 37507 1 1 25 ASN HA H 6.989 -1.914 -1.287 1.00 . A A . 25 ASN HA 1 1
39 37508 1 1 25 ASN HB2 H 8.514 -4.399 -1.960 1.00 . A A . 25 ASN HB2 1 1
39 37509 1 1 25 ASN HB3 H 9.441 -2.914 -1.741 1.00 . A A . 25 ASN HB3 1 1
39 37510 1 1 25 ASN HD21 H 10.273 -4.149 0.259 1.00 . A A . 25 ASN HD21 1 1
39 37511 1 1 25 ASN HD22 H 9.356 -4.042 1.683 1.00 . A A . 25 ASN HD22 1 1
39 37512 1 1 25 ASN N N 6.284 -3.607 -2.360 1.00 . A A . 25 ASN N 1 1
39 37513 1 1 25 ASN ND2 N 9.427 -3.950 0.710 1.00 . A A . 25 ASN ND2 1 1
39 37514 1 1 25 ASN O O 7.802 -0.649 -3.343 1.00 . A A . 25 ASN O 1 1
39 37515 1 1 25 ASN OD1 O 7.342 -3.315 0.574 1.00 . A A . 25 ASN OD1 1 1
39 37516 1 1 26 ARG C C 7.226 -0.939 -6.073 1.00 . A A . 26 ARG C 1 1
39 37517 1 1 26 ARG CA C 8.325 -1.923 -5.661 1.00 . A A . 26 ARG CA 1 1
39 37518 1 1 26 ARG CB C 8.433 -3.065 -6.672 1.00 . A A . 26 ARG CB 1 1
39 37519 1 1 26 ARG CD C 9.821 -3.575 -8.682 1.00 . A A . 26 ARG CD 1 1
39 37520 1 1 26 ARG CG C 9.859 -3.132 -7.221 1.00 . A A . 26 ARG CG 1 1
39 37521 1 1 26 ARG CZ C 12.066 -4.504 -8.373 1.00 . A A . 26 ARG CZ 1 1
39 37522 1 1 26 ARG H H 7.878 -3.558 -4.333 1.00 . A A . 26 ARG H 1 1
39 37523 1 1 26 ARG HA H 9.274 -1.418 -5.570 1.00 . A A . 26 ARG HA 1 1
39 37524 1 1 26 ARG HB2 H 8.189 -3.999 -6.185 1.00 . A A . 26 ARG HB2 1 1
39 37525 1 1 26 ARG HB3 H 7.744 -2.892 -7.484 1.00 . A A . 26 ARG HB3 1 1
39 37526 1 1 26 ARG HD2 H 8.852 -3.972 -8.926 1.00 . A A . 26 ARG HD2 1 1
39 37527 1 1 26 ARG HD3 H 10.058 -2.739 -9.333 1.00 . A A . 26 ARG HD3 1 1
39 37528 1 1 26 ARG HE H 10.556 -5.551 -9.115 1.00 . A A . 26 ARG HE 1 1
39 37529 1 1 26 ARG HG2 H 10.315 -2.156 -7.151 1.00 . A A . 26 ARG HG2 1 1
39 37530 1 1 26 ARG HG3 H 10.434 -3.842 -6.645 1.00 . A A . 26 ARG HG3 1 1
39 37531 1 1 26 ARG HH11 H 11.891 -2.531 -8.057 1.00 . A A . 26 ARG HH11 1 1
39 37532 1 1 26 ARG HH12 H 13.441 -3.211 -7.706 1.00 . A A . 26 ARG HH12 1 1
39 37533 1 1 26 ARG HH21 H 12.575 -6.414 -8.684 1.00 . A A . 26 ARG HH21 1 1
39 37534 1 1 26 ARG HH22 H 13.831 -5.394 -8.066 1.00 . A A . 26 ARG HH22 1 1
39 37535 1 1 26 ARG N N 7.957 -2.582 -4.378 1.00 . A A . 26 ARG N 1 1
39 37536 1 1 26 ARG NE N 10.834 -4.673 -8.780 1.00 . A A . 26 ARG NE 1 1
39 37537 1 1 26 ARG NH1 N 12.497 -3.322 -8.017 1.00 . A A . 26 ARG NH1 1 1
39 37538 1 1 26 ARG NH2 N 12.888 -5.516 -8.374 1.00 . A A . 26 ARG NH2 1 1
39 37539 1 1 26 ARG O O 7.468 0.237 -6.251 1.00 . A A . 26 ARG O 1 1
39 37540 1 1 27 GLU C C 4.706 0.570 -5.524 1.00 . A A . 27 GLU C 1 1
39 37541 1 1 27 GLU CA C 4.901 -0.495 -6.606 1.00 . A A . 27 GLU CA 1 1
39 37542 1 1 27 GLU CB C 3.662 -1.387 -6.708 1.00 . A A . 27 GLU CB 1 1
39 37543 1 1 27 GLU CD C 1.590 -1.752 -8.057 1.00 . A A . 27 GLU CD 1 1
39 37544 1 1 27 GLU CG C 2.623 -0.716 -7.609 1.00 . A A . 27 GLU CG 1 1
39 37545 1 1 27 GLU H H 5.836 -2.363 -6.061 1.00 . A A . 27 GLU H 1 1
39 37546 1 1 27 GLU HA H 5.106 -0.034 -7.559 1.00 . A A . 27 GLU HA 1 1
39 37547 1 1 27 GLU HB2 H 3.939 -2.343 -7.126 1.00 . A A . 27 GLU HB2 1 1
39 37548 1 1 27 GLU HB3 H 3.242 -1.532 -5.724 1.00 . A A . 27 GLU HB3 1 1
39 37549 1 1 27 GLU HG2 H 2.127 0.073 -7.062 1.00 . A A . 27 GLU HG2 1 1
39 37550 1 1 27 GLU HG3 H 3.113 -0.301 -8.476 1.00 . A A . 27 GLU HG3 1 1
39 37551 1 1 27 GLU N N 6.014 -1.411 -6.216 1.00 . A A . 27 GLU N 1 1
39 37552 1 1 27 GLU O O 4.459 1.725 -5.810 1.00 . A A . 27 GLU O 1 1
39 37553 1 1 27 GLU OE1 O 1.327 -2.666 -7.292 1.00 . A A . 27 GLU OE1 1 1
39 37554 1 1 27 GLU OE2 O 1.080 -1.616 -9.157 1.00 . A A . 27 GLU OE2 1 1
39 37555 1 1 28 CYS C C 5.569 2.370 -3.387 1.00 . A A . 28 CYS C 1 1
39 37556 1 1 28 CYS CA C 4.644 1.169 -3.177 1.00 . A A . 28 CYS CA 1 1
39 37557 1 1 28 CYS CB C 5.031 0.403 -1.911 1.00 . A A . 28 CYS CB 1 1
39 37558 1 1 28 CYS H H 5.019 -0.750 -4.077 1.00 . A A . 28 CYS H 1 1
39 37559 1 1 28 CYS HA H 3.616 1.488 -3.114 1.00 . A A . 28 CYS HA 1 1
39 37560 1 1 28 CYS HB2 H 4.243 -0.291 -1.655 1.00 . A A . 28 CYS HB2 1 1
39 37561 1 1 28 CYS HB3 H 5.947 -0.142 -2.086 1.00 . A A . 28 CYS HB3 1 1
39 37562 1 1 28 CYS N N 4.818 0.186 -4.283 1.00 . A A . 28 CYS N 1 1
39 37563 1 1 28 CYS O O 5.186 3.504 -3.173 1.00 . A A . 28 CYS O 1 1
39 37564 1 1 28 CYS SG S 5.275 1.564 -0.544 1.00 . A A . 28 CYS SG 1 1
39 37565 1 1 29 LYS C C 8.109 3.372 -5.501 1.00 . A A . 29 LYS C 1 1
39 37566 1 1 29 LYS CA C 7.728 3.268 -4.022 1.00 . A A . 29 LYS CA 1 1
39 37567 1 1 29 LYS CB C 8.960 2.936 -3.177 1.00 . A A . 29 LYS CB 1 1
39 37568 1 1 29 LYS CD C 10.908 1.405 -3.517 1.00 . A A . 29 LYS CD 1 1
39 37569 1 1 29 LYS CE C 11.308 0.575 -4.741 1.00 . A A . 29 LYS CE 1 1
39 37570 1 1 29 LYS CG C 9.382 1.485 -3.426 1.00 . A A . 29 LYS CG 1 1
39 37571 1 1 29 LYS H H 7.076 1.213 -3.968 1.00 . A A . 29 LYS H 1 1
39 37572 1 1 29 LYS HA H 7.289 4.192 -3.682 1.00 . A A . 29 LYS HA 1 1
39 37573 1 1 29 LYS HB2 H 9.770 3.597 -3.449 1.00 . A A . 29 LYS HB2 1 1
39 37574 1 1 29 LYS HB3 H 8.725 3.066 -2.131 1.00 . A A . 29 LYS HB3 1 1
39 37575 1 1 29 LYS HD2 H 11.315 2.401 -3.609 1.00 . A A . 29 LYS HD2 1 1
39 37576 1 1 29 LYS HD3 H 11.298 0.937 -2.625 1.00 . A A . 29 LYS HD3 1 1
39 37577 1 1 29 LYS HE2 H 10.476 -0.031 -5.071 1.00 . A A . 29 LYS HE2 1 1
39 37578 1 1 29 LYS HE3 H 11.645 1.219 -5.538 1.00 . A A . 29 LYS HE3 1 1
39 37579 1 1 29 LYS HG2 H 9.037 0.867 -2.609 1.00 . A A . 29 LYS HG2 1 1
39 37580 1 1 29 LYS HG3 H 8.949 1.137 -4.351 1.00 . A A . 29 LYS HG3 1 1
39 37581 1 1 29 LYS HZ1 H 12.806 0.078 -3.376 1.00 . A A . 29 LYS HZ1 1 1
39 37582 1 1 29 LYS HZ2 H 12.086 -1.260 -4.135 1.00 . A A . 29 LYS HZ2 1 1
39 37583 1 1 29 LYS HZ3 H 13.185 -0.294 -4.990 1.00 . A A . 29 LYS HZ3 1 1
39 37584 1 1 29 LYS N N 6.784 2.134 -3.802 1.00 . A A . 29 LYS N 1 1
39 37585 1 1 29 LYS NZ N 12.431 -0.290 -4.275 1.00 . A A . 29 LYS NZ 1 1
39 37586 1 1 29 LYS O O 9.247 3.633 -5.839 1.00 . A A . 29 LYS O 1 1
39 37587 1 1 30 TRP C C 7.579 4.718 -8.311 1.00 . A A . 30 TRP C 1 1
39 37588 1 1 30 TRP CA C 7.495 3.260 -7.843 1.00 . A A . 30 TRP CA 1 1
39 37589 1 1 30 TRP CB C 6.367 2.525 -8.568 1.00 . A A . 30 TRP CB 1 1
39 37590 1 1 30 TRP CD1 C 3.859 2.333 -8.475 1.00 . A A . 30 TRP CD1 1 1
39 37591 1 1 30 TRP CD2 C 4.582 4.060 -7.213 1.00 . A A . 30 TRP CD2 1 1
39 37592 1 1 30 TRP CE2 C 3.166 4.027 -7.107 1.00 . A A . 30 TRP CE2 1 1
39 37593 1 1 30 TRP CE3 C 5.264 5.071 -6.497 1.00 . A A . 30 TRP CE3 1 1
39 37594 1 1 30 TRP CG C 5.000 2.958 -8.100 1.00 . A A . 30 TRP CG 1 1
39 37595 1 1 30 TRP CH2 C 3.158 5.937 -5.636 1.00 . A A . 30 TRP CH2 1 1
39 37596 1 1 30 TRP CZ2 C 2.463 4.950 -6.332 1.00 . A A . 30 TRP CZ2 1 1
39 37597 1 1 30 TRP CZ3 C 4.553 5.998 -5.717 1.00 . A A . 30 TRP CZ3 1 1
39 37598 1 1 30 TRP H H 6.262 2.957 -6.097 1.00 . A A . 30 TRP H 1 1
39 37599 1 1 30 TRP HA H 8.431 2.761 -8.039 1.00 . A A . 30 TRP HA 1 1
39 37600 1 1 30 TRP HB2 H 6.449 2.717 -9.627 1.00 . A A . 30 TRP HB2 1 1
39 37601 1 1 30 TRP HB3 H 6.478 1.463 -8.398 1.00 . A A . 30 TRP HB3 1 1
39 37602 1 1 30 TRP HD1 H 3.803 1.475 -9.130 1.00 . A A . 30 TRP HD1 1 1
39 37603 1 1 30 TRP HE1 H 1.843 2.698 -8.008 1.00 . A A . 30 TRP HE1 1 1
39 37604 1 1 30 TRP HE3 H 6.333 5.137 -6.538 1.00 . A A . 30 TRP HE3 1 1
39 37605 1 1 30 TRP HH2 H 2.619 6.654 -5.033 1.00 . A A . 30 TRP HH2 1 1
39 37606 1 1 30 TRP HZ2 H 1.387 4.899 -6.271 1.00 . A A . 30 TRP HZ2 1 1
39 37607 1 1 30 TRP HZ3 H 5.087 6.766 -5.177 1.00 . A A . 30 TRP HZ3 1 1
39 37608 1 1 30 TRP N N 7.172 3.171 -6.387 1.00 . A A . 30 TRP N 1 1
39 37609 1 1 30 TRP NE1 N 2.780 2.962 -7.891 1.00 . A A . 30 TRP NE1 1 1
39 37610 1 1 30 TRP O O 7.002 5.096 -9.311 1.00 . A A . 30 TRP O 1 1
39 37611 1 1 31 LYS C C 9.128 7.744 -6.856 1.00 . A A . 31 LYS C 1 1
39 37612 1 1 31 LYS CA C 8.427 6.971 -7.977 1.00 . A A . 31 LYS CA 1 1
39 37613 1 1 31 LYS CB C 6.992 7.468 -8.165 1.00 . A A . 31 LYS CB 1 1
39 37614 1 1 31 LYS CD C 6.274 9.452 -9.508 1.00 . A A . 31 LYS CD 1 1
39 37615 1 1 31 LYS CE C 4.859 9.481 -10.094 1.00 . A A . 31 LYS CE 1 1
39 37616 1 1 31 LYS CG C 6.828 8.027 -9.580 1.00 . A A . 31 LYS CG 1 1
39 37617 1 1 31 LYS H H 8.751 5.208 -6.789 1.00 . A A . 31 LYS H 1 1
39 37618 1 1 31 LYS HA H 8.975 7.065 -8.901 1.00 . A A . 31 LYS HA 1 1
39 37619 1 1 31 LYS HB2 H 6.304 6.648 -8.019 1.00 . A A . 31 LYS HB2 1 1
39 37620 1 1 31 LYS HB3 H 6.783 8.246 -7.446 1.00 . A A . 31 LYS HB3 1 1
39 37621 1 1 31 LYS HD2 H 6.247 9.775 -8.478 1.00 . A A . 31 LYS HD2 1 1
39 37622 1 1 31 LYS HD3 H 6.910 10.114 -10.077 1.00 . A A . 31 LYS HD3 1 1
39 37623 1 1 31 LYS HE2 H 4.672 10.433 -10.573 1.00 . A A . 31 LYS HE2 1 1
39 37624 1 1 31 LYS HE3 H 4.726 8.673 -10.796 1.00 . A A . 31 LYS HE3 1 1
39 37625 1 1 31 LYS HG2 H 7.788 8.038 -10.076 1.00 . A A . 31 LYS HG2 1 1
39 37626 1 1 31 LYS HG3 H 6.143 7.405 -10.136 1.00 . A A . 31 LYS HG3 1 1
39 37627 1 1 31 LYS HZ1 H 4.458 9.516 -8.048 1.00 . A A . 31 LYS HZ1 1 1
39 37628 1 1 31 LYS HZ2 H 3.134 9.938 -9.021 1.00 . A A . 31 LYS HZ2 1 1
39 37629 1 1 31 LYS HZ3 H 3.614 8.314 -8.901 1.00 . A A . 31 LYS HZ3 1 1
39 37630 1 1 31 LYS N N 8.296 5.537 -7.590 1.00 . A A . 31 LYS N 1 1
39 37631 1 1 31 LYS NZ N 3.948 9.299 -8.928 1.00 . A A . 31 LYS NZ 1 1
39 37632 1 1 31 LYS O O 9.646 7.163 -5.924 1.00 . A A . 31 LYS O 1 1
39 37633 1 1 32 HIS C C 8.818 10.281 -4.801 1.00 . A A . 32 HIS C 1 1
39 37634 1 1 32 HIS CA C 9.830 9.839 -5.864 1.00 . A A . 32 HIS CA 1 1
39 37635 1 1 32 HIS CB C 10.421 11.055 -6.577 1.00 . A A . 32 HIS CB 1 1
39 37636 1 1 32 HIS CD2 C 11.981 11.191 -8.685 1.00 . A A . 32 HIS CD2 1 1
39 37637 1 1 32 HIS CE1 C 13.020 9.306 -8.433 1.00 . A A . 32 HIS CE1 1 1
39 37638 1 1 32 HIS CG C 11.476 10.607 -7.550 1.00 . A A . 32 HIS CG 1 1
39 37639 1 1 32 HIS H H 8.734 9.503 -7.693 1.00 . A A . 32 HIS H 1 1
39 37640 1 1 32 HIS HA H 10.620 9.260 -5.411 1.00 . A A . 32 HIS HA 1 1
39 37641 1 1 32 HIS HB2 H 9.638 11.576 -7.109 1.00 . A A . 32 HIS HB2 1 1
39 37642 1 1 32 HIS HB3 H 10.864 11.719 -5.848 1.00 . A A . 32 HIS HB3 1 1
39 37643 1 1 32 HIS HD1 H 12.025 8.748 -6.692 1.00 . A A . 32 HIS HD1 1 1
39 37644 1 1 32 HIS HD2 H 11.670 12.144 -9.084 1.00 . A A . 32 HIS HD2 1 1
39 37645 1 1 32 HIS HE1 H 13.689 8.471 -8.582 1.00 . A A . 32 HIS HE1 1 1
39 37646 1 1 32 HIS N N 9.154 9.047 -6.934 1.00 . A A . 32 HIS N 1 1
39 37647 1 1 32 HIS ND1 N 12.153 9.405 -7.408 1.00 . A A . 32 HIS ND1 1 1
39 37648 1 1 32 HIS NE2 N 12.955 10.368 -9.241 1.00 . A A . 32 HIS NE2 1 1
39 37649 1 1 32 HIS O O 8.231 11.341 -4.892 1.00 . A A . 32 HIS O 1 1
39 37650 1 1 33 ILE C C 8.315 9.727 -1.347 1.00 . A A . 33 ILE C 1 1
39 37651 1 1 33 ILE CA C 7.647 9.853 -2.720 1.00 . A A . 33 ILE CA 1 1
39 37652 1 1 33 ILE CB C 6.499 8.850 -2.852 1.00 . A A . 33 ILE CB 1 1
39 37653 1 1 33 ILE CD1 C 4.846 10.520 -3.698 1.00 . A A . 33 ILE CD1 1 1
39 37654 1 1 33 ILE CG1 C 5.613 9.241 -4.036 1.00 . A A . 33 ILE CG1 1 1
39 37655 1 1 33 ILE CG2 C 5.662 8.857 -1.571 1.00 . A A . 33 ILE CG2 1 1
39 37656 1 1 33 ILE H H 9.101 8.629 -3.736 1.00 . A A . 33 ILE H 1 1
39 37657 1 1 33 ILE HA H 7.282 10.856 -2.874 1.00 . A A . 33 ILE HA 1 1
39 37658 1 1 33 ILE HB H 6.904 7.861 -3.012 1.00 . A A . 33 ILE HB 1 1
39 37659 1 1 33 ILE HD11 H 5.547 11.308 -3.463 1.00 . A A . 33 ILE HD11 1 1
39 37660 1 1 33 ILE HD12 H 4.245 10.813 -4.546 1.00 . A A . 33 ILE HD12 1 1
39 37661 1 1 33 ILE HD13 H 4.206 10.342 -2.847 1.00 . A A . 33 ILE HD13 1 1
39 37662 1 1 33 ILE HG12 H 6.230 9.408 -4.908 1.00 . A A . 33 ILE HG12 1 1
39 37663 1 1 33 ILE HG13 H 4.911 8.445 -4.237 1.00 . A A . 33 ILE HG13 1 1
39 37664 1 1 33 ILE HG21 H 6.295 8.631 -0.726 1.00 . A A . 33 ILE HG21 1 1
39 37665 1 1 33 ILE HG22 H 5.217 9.831 -1.437 1.00 . A A . 33 ILE HG22 1 1
39 37666 1 1 33 ILE HG23 H 4.883 8.113 -1.647 1.00 . A A . 33 ILE HG23 1 1
39 37667 1 1 33 ILE N N 8.614 9.478 -3.792 1.00 . A A . 33 ILE N 1 1
39 37668 1 1 33 ILE O O 8.194 10.592 -0.502 1.00 . A A . 33 ILE O 1 1
39 37669 1 1 34 GLY C C 10.337 7.071 0.221 1.00 . A A . 34 GLY C 1 1
39 37670 1 1 34 GLY CA C 9.700 8.459 0.189 1.00 . A A . 34 GLY CA 1 1
39 37671 1 1 34 GLY H H 9.102 7.969 -1.821 1.00 . A A . 34 GLY H 1 1
39 37672 1 1 34 GLY HA2 H 10.462 9.212 0.315 1.00 . A A . 34 GLY HA2 1 1
39 37673 1 1 34 GLY HA3 H 8.977 8.539 0.986 1.00 . A A . 34 GLY HA3 1 1
39 37674 1 1 34 GLY N N 9.020 8.653 -1.123 1.00 . A A . 34 GLY N 1 1
39 37675 1 1 34 GLY O O 11.526 6.916 0.027 1.00 . A A . 34 GLY O 1 1
39 37676 1 1 35 GLY C C 10.961 4.483 1.736 1.00 . A A . 35 GLY C 1 1
39 37677 1 1 35 GLY CA C 10.099 4.676 0.489 1.00 . A A . 35 GLY CA 1 1
39 37678 1 1 35 GLY H H 8.594 6.212 0.600 1.00 . A A . 35 GLY H 1 1
39 37679 1 1 35 GLY HA2 H 9.283 3.968 0.502 1.00 . A A . 35 GLY HA2 1 1
39 37680 1 1 35 GLY HA3 H 10.704 4.510 -0.387 1.00 . A A . 35 GLY HA3 1 1
39 37681 1 1 35 GLY N N 9.550 6.060 0.454 1.00 . A A . 35 GLY N 1 1
39 37682 1 1 35 GLY O O 12.174 4.525 1.679 1.00 . A A . 35 GLY O 1 1
39 37683 1 1 36 SER C C 11.074 2.563 4.502 1.00 . A A . 36 SER C 1 1
39 37684 1 1 36 SER CA C 11.124 4.043 4.113 1.00 . A A . 36 SER CA 1 1
39 37685 1 1 36 SER CB C 10.427 4.906 5.167 1.00 . A A . 36 SER CB 1 1
39 37686 1 1 36 SER H H 9.366 4.217 2.882 1.00 . A A . 36 SER H 1 1
39 37687 1 1 36 SER HA H 12.144 4.367 3.984 1.00 . A A . 36 SER HA 1 1
39 37688 1 1 36 SER HB2 H 11.132 5.606 5.584 1.00 . A A . 36 SER HB2 1 1
39 37689 1 1 36 SER HB3 H 9.615 5.452 4.704 1.00 . A A . 36 SER HB3 1 1
39 37690 1 1 36 SER HG H 10.673 3.674 6.653 1.00 . A A . 36 SER HG 1 1
39 37691 1 1 36 SER N N 10.344 4.256 2.861 1.00 . A A . 36 SER N 1 1
39 37692 1 1 36 SER O O 12.071 1.966 4.857 1.00 . A A . 36 SER O 1 1
39 37693 1 1 36 SER OG O 9.925 4.075 6.206 1.00 . A A . 36 SER OG 1 1
39 37694 1 1 37 TYR C C 8.483 -0.030 4.198 1.00 . A A . 37 TYR C 1 1
39 37695 1 1 37 TYR CA C 9.780 0.529 4.784 1.00 . A A . 37 TYR CA 1 1
39 37696 1 1 37 TYR CB C 9.736 0.496 6.311 1.00 . A A . 37 TYR CB 1 1
39 37697 1 1 37 TYR CD1 C 10.014 -1.966 6.764 1.00 . A A . 37 TYR CD1 1 1
39 37698 1 1 37 TYR CD2 C 11.838 -0.466 7.313 1.00 . A A . 37 TYR CD2 1 1
39 37699 1 1 37 TYR CE1 C 10.768 -3.051 7.225 1.00 . A A . 37 TYR CE1 1 1
39 37700 1 1 37 TYR CE2 C 12.593 -1.551 7.772 1.00 . A A . 37 TYR CE2 1 1
39 37701 1 1 37 TYR CG C 10.549 -0.673 6.809 1.00 . A A . 37 TYR CG 1 1
39 37702 1 1 37 TYR CZ C 12.058 -2.844 7.728 1.00 . A A . 37 TYR CZ 1 1
39 37703 1 1 37 TYR H H 9.126 2.475 4.136 1.00 . A A . 37 TYR H 1 1
39 37704 1 1 37 TYR HA H 10.630 -0.030 4.425 1.00 . A A . 37 TYR HA 1 1
39 37705 1 1 37 TYR HB2 H 10.147 1.415 6.704 1.00 . A A . 37 TYR HB2 1 1
39 37706 1 1 37 TYR HB3 H 8.713 0.389 6.640 1.00 . A A . 37 TYR HB3 1 1
39 37707 1 1 37 TYR HD1 H 9.019 -2.126 6.376 1.00 . A A . 37 TYR HD1 1 1
39 37708 1 1 37 TYR HD2 H 12.250 0.532 7.347 1.00 . A A . 37 TYR HD2 1 1
39 37709 1 1 37 TYR HE1 H 10.355 -4.049 7.191 1.00 . A A . 37 TYR HE1 1 1
39 37710 1 1 37 TYR HE2 H 13.587 -1.391 8.161 1.00 . A A . 37 TYR HE2 1 1
39 37711 1 1 37 TYR HH H 13.316 -4.249 7.441 1.00 . A A . 37 TYR HH 1 1
39 37712 1 1 37 TYR N N 9.914 1.970 4.429 1.00 . A A . 37 TYR N 1 1
39 37713 1 1 37 TYR O O 7.437 0.582 4.293 1.00 . A A . 37 TYR O 1 1
39 37714 1 1 37 TYR OH O 12.802 -3.914 8.179 1.00 . A A . 37 TYR OH 1 1
39 37715 1 1 38 GLY C C 7.245 -3.265 3.252 1.00 . A A . 38 GLY C 1 1
39 37716 1 1 38 GLY CA C 7.300 -1.759 2.993 1.00 . A A . 38 GLY CA 1 1
39 37717 1 1 38 GLY H H 9.389 -1.660 3.514 1.00 . A A . 38 GLY H 1 1
39 37718 1 1 38 GLY HA2 H 6.436 -1.286 3.440 1.00 . A A . 38 GLY HA2 1 1
39 37719 1 1 38 GLY HA3 H 7.296 -1.581 1.929 1.00 . A A . 38 GLY HA3 1 1
39 37720 1 1 38 GLY N N 8.538 -1.181 3.587 1.00 . A A . 38 GLY N 1 1
39 37721 1 1 38 GLY O O 8.220 -3.973 3.095 1.00 . A A . 38 GLY O 1 1
39 37722 1 1 39 TYR C C 4.466 -5.557 4.039 1.00 . A A . 39 TYR C 1 1
39 37723 1 1 39 TYR CA C 5.953 -5.215 3.907 1.00 . A A . 39 TYR CA 1 1
39 37724 1 1 39 TYR CB C 6.695 -5.461 5.225 1.00 . A A . 39 TYR CB 1 1
39 37725 1 1 39 TYR CD1 C 5.895 -3.640 6.771 1.00 . A A . 39 TYR CD1 1 1
39 37726 1 1 39 TYR CD2 C 5.024 -5.884 7.065 1.00 . A A . 39 TYR CD2 1 1
39 37727 1 1 39 TYR CE1 C 5.110 -3.194 7.841 1.00 . A A . 39 TYR CE1 1 1
39 37728 1 1 39 TYR CE2 C 4.238 -5.438 8.136 1.00 . A A . 39 TYR CE2 1 1
39 37729 1 1 39 TYR CG C 5.851 -4.983 6.383 1.00 . A A . 39 TYR CG 1 1
39 37730 1 1 39 TYR CZ C 4.281 -4.093 8.523 1.00 . A A . 39 TYR CZ 1 1
39 37731 1 1 39 TYR H H 5.330 -3.162 3.753 1.00 . A A . 39 TYR H 1 1
39 37732 1 1 39 TYR HA H 6.405 -5.791 3.114 1.00 . A A . 39 TYR HA 1 1
39 37733 1 1 39 TYR HB2 H 6.891 -6.518 5.334 1.00 . A A . 39 TYR HB2 1 1
39 37734 1 1 39 TYR HB3 H 7.630 -4.922 5.216 1.00 . A A . 39 TYR HB3 1 1
39 37735 1 1 39 TYR HD1 H 6.534 -2.948 6.244 1.00 . A A . 39 TYR HD1 1 1
39 37736 1 1 39 TYR HD2 H 4.991 -6.922 6.766 1.00 . A A . 39 TYR HD2 1 1
39 37737 1 1 39 TYR HE1 H 5.145 -2.156 8.141 1.00 . A A . 39 TYR HE1 1 1
39 37738 1 1 39 TYR HE2 H 3.599 -6.132 8.663 1.00 . A A . 39 TYR HE2 1 1
39 37739 1 1 39 TYR HH H 3.982 -3.825 10.390 1.00 . A A . 39 TYR HH 1 1
39 37740 1 1 39 TYR N N 6.101 -3.756 3.641 1.00 . A A . 39 TYR N 1 1
39 37741 1 1 39 TYR O O 3.675 -4.748 4.481 1.00 . A A . 39 TYR O 1 1
39 37742 1 1 39 TYR OH O 3.504 -3.653 9.576 1.00 . A A . 39 TYR OH 1 1
39 37743 1 1 40 CYS C C 2.285 -7.566 5.170 1.00 . A A . 40 CYS C 1 1
39 37744 1 1 40 CYS CA C 2.634 -7.106 3.751 1.00 . A A . 40 CYS CA 1 1
39 37745 1 1 40 CYS CB C 2.453 -8.247 2.755 1.00 . A A . 40 CYS CB 1 1
39 37746 1 1 40 CYS H H 4.723 -7.376 3.289 1.00 . A A . 40 CYS H 1 1
39 37747 1 1 40 CYS HA H 2.014 -6.272 3.465 1.00 . A A . 40 CYS HA 1 1
39 37748 1 1 40 CYS HB2 H 3.378 -8.411 2.221 1.00 . A A . 40 CYS HB2 1 1
39 37749 1 1 40 CYS HB3 H 2.178 -9.148 3.283 1.00 . A A . 40 CYS HB3 1 1
39 37750 1 1 40 CYS N N 4.075 -6.737 3.652 1.00 . A A . 40 CYS N 1 1
39 37751 1 1 40 CYS O O 3.095 -8.144 5.867 1.00 . A A . 40 CYS O 1 1
39 37752 1 1 40 CYS SG S 1.149 -7.814 1.582 1.00 . A A . 40 CYS SG 1 1
39 37753 1 1 41 TYR C C -0.820 -8.108 6.965 1.00 . A A . 41 TYR C 1 1
39 37754 1 1 41 TYR CA C 0.662 -7.728 6.967 1.00 . A A . 41 TYR CA 1 1
39 37755 1 1 41 TYR CB C 0.898 -6.500 7.846 1.00 . A A . 41 TYR CB 1 1
39 37756 1 1 41 TYR CD1 C 0.977 -8.070 9.816 1.00 . A A . 41 TYR CD1 1 1
39 37757 1 1 41 TYR CD2 C -0.118 -5.922 10.078 1.00 . A A . 41 TYR CD2 1 1
39 37758 1 1 41 TYR CE1 C 0.680 -8.384 11.148 1.00 . A A . 41 TYR CE1 1 1
39 37759 1 1 41 TYR CE2 C -0.416 -6.236 11.410 1.00 . A A . 41 TYR CE2 1 1
39 37760 1 1 41 TYR CG C 0.578 -6.840 9.281 1.00 . A A . 41 TYR CG 1 1
39 37761 1 1 41 TYR CZ C -0.017 -7.466 11.945 1.00 . A A . 41 TYR CZ 1 1
39 37762 1 1 41 TYR H H 0.442 -6.845 5.016 1.00 . A A . 41 TYR H 1 1
39 37763 1 1 41 TYR HA H 1.265 -8.553 7.312 1.00 . A A . 41 TYR HA 1 1
39 37764 1 1 41 TYR HB2 H 1.931 -6.196 7.768 1.00 . A A . 41 TYR HB2 1 1
39 37765 1 1 41 TYR HB3 H 0.259 -5.694 7.517 1.00 . A A . 41 TYR HB3 1 1
39 37766 1 1 41 TYR HD1 H 1.513 -8.778 9.202 1.00 . A A . 41 TYR HD1 1 1
39 37767 1 1 41 TYR HD2 H -0.426 -4.973 9.665 1.00 . A A . 41 TYR HD2 1 1
39 37768 1 1 41 TYR HE1 H 0.988 -9.333 11.562 1.00 . A A . 41 TYR HE1 1 1
39 37769 1 1 41 TYR HE2 H -0.952 -5.528 12.025 1.00 . A A . 41 TYR HE2 1 1
39 37770 1 1 41 TYR HH H 0.300 -8.457 13.545 1.00 . A A . 41 TYR HH 1 1
39 37771 1 1 41 TYR N N 1.079 -7.311 5.598 1.00 . A A . 41 TYR N 1 1
39 37772 1 1 41 TYR O O -1.643 -7.427 6.386 1.00 . A A . 41 TYR O 1 1
39 37773 1 1 41 TYR OH O -0.311 -7.775 13.257 1.00 . A A . 41 TYR OH 1 1
39 37774 1 1 42 GLY C C -3.151 -9.593 6.201 1.00 . A A . 42 GLY C 1 1
39 37775 1 1 42 GLY CA C -2.599 -9.606 7.626 1.00 . A A . 42 GLY CA 1 1
39 37776 1 1 42 GLY H H -0.492 -9.731 8.060 1.00 . A A . 42 GLY H 1 1
39 37777 1 1 42 GLY HA2 H -2.679 -10.602 8.037 1.00 . A A . 42 GLY HA2 1 1
39 37778 1 1 42 GLY HA3 H -3.165 -8.917 8.234 1.00 . A A . 42 GLY HA3 1 1
39 37779 1 1 42 GLY N N -1.169 -9.191 7.602 1.00 . A A . 42 GLY N 1 1
39 37780 1 1 42 GLY O O -4.227 -9.090 5.944 1.00 . A A . 42 GLY O 1 1
39 37781 1 1 43 PHE C C -3.200 -8.735 3.383 1.00 . A A . 43 PHE C 1 1
39 37782 1 1 43 PHE CA C -2.895 -10.158 3.857 1.00 . A A . 43 PHE CA 1 1
39 37783 1 1 43 PHE CB C -4.163 -11.010 3.879 1.00 . A A . 43 PHE CB 1 1
39 37784 1 1 43 PHE CD1 C -2.960 -13.196 3.533 1.00 . A A . 43 PHE CD1 1 1
39 37785 1 1 43 PHE CD2 C -4.335 -12.923 5.511 1.00 . A A . 43 PHE CD2 1 1
39 37786 1 1 43 PHE CE1 C -2.630 -14.494 3.940 1.00 . A A . 43 PHE CE1 1 1
39 37787 1 1 43 PHE CE2 C -4.006 -14.222 5.919 1.00 . A A . 43 PHE CE2 1 1
39 37788 1 1 43 PHE CG C -3.812 -12.411 4.318 1.00 . A A . 43 PHE CG 1 1
39 37789 1 1 43 PHE CZ C -3.153 -15.007 5.133 1.00 . A A . 43 PHE CZ 1 1
39 37790 1 1 43 PHE H H -1.552 -10.536 5.499 1.00 . A A . 43 PHE H 1 1
39 37791 1 1 43 PHE HA H -2.155 -10.616 3.220 1.00 . A A . 43 PHE HA 1 1
39 37792 1 1 43 PHE HB2 H -4.875 -10.582 4.570 1.00 . A A . 43 PHE HB2 1 1
39 37793 1 1 43 PHE HB3 H -4.594 -11.042 2.890 1.00 . A A . 43 PHE HB3 1 1
39 37794 1 1 43 PHE HD1 H -2.556 -12.801 2.612 1.00 . A A . 43 PHE HD1 1 1
39 37795 1 1 43 PHE HD2 H -4.991 -12.318 6.118 1.00 . A A . 43 PHE HD2 1 1
39 37796 1 1 43 PHE HE1 H -1.973 -15.100 3.334 1.00 . A A . 43 PHE HE1 1 1
39 37797 1 1 43 PHE HE2 H -4.409 -14.618 6.839 1.00 . A A . 43 PHE HE2 1 1
39 37798 1 1 43 PHE HZ H -2.899 -16.009 5.448 1.00 . A A . 43 PHE HZ 1 1
39 37799 1 1 43 PHE N N -2.418 -10.139 5.270 1.00 . A A . 43 PHE N 1 1
39 37800 1 1 43 PHE O O -4.308 -8.420 2.996 1.00 . A A . 43 PHE O 1 1
39 37801 1 1 44 GLY C C -1.080 -5.768 2.862 1.00 . A A . 44 GLY C 1 1
39 37802 1 1 44 GLY CA C -2.435 -6.471 2.960 1.00 . A A . 44 GLY CA 1 1
39 37803 1 1 44 GLY H H -1.334 -8.156 3.723 1.00 . A A . 44 GLY H 1 1
39 37804 1 1 44 GLY HA2 H -2.916 -6.472 1.992 1.00 . A A . 44 GLY HA2 1 1
39 37805 1 1 44 GLY HA3 H -3.057 -5.955 3.673 1.00 . A A . 44 GLY HA3 1 1
39 37806 1 1 44 GLY N N -2.219 -7.876 3.408 1.00 . A A . 44 GLY N 1 1
39 37807 1 1 44 GLY O O -0.300 -5.774 3.792 1.00 . A A . 44 GLY O 1 1
39 37808 1 1 45 CYS C C 0.574 -3.200 2.414 1.00 . A A . 45 CYS C 1 1
39 37809 1 1 45 CYS CA C 0.525 -4.483 1.578 1.00 . A A . 45 CYS CA 1 1
39 37810 1 1 45 CYS CB C 0.618 -4.163 0.088 1.00 . A A . 45 CYS CB 1 1
39 37811 1 1 45 CYS H H -1.426 -5.187 0.995 1.00 . A A . 45 CYS H 1 1
39 37812 1 1 45 CYS HA H 1.329 -5.143 1.860 1.00 . A A . 45 CYS HA 1 1
39 37813 1 1 45 CYS HB2 H -0.267 -3.626 -0.222 1.00 . A A . 45 CYS HB2 1 1
39 37814 1 1 45 CYS HB3 H 1.491 -3.556 -0.097 1.00 . A A . 45 CYS HB3 1 1
39 37815 1 1 45 CYS N N -0.788 -5.172 1.738 1.00 . A A . 45 CYS N 1 1
39 37816 1 1 45 CYS O O -0.259 -2.325 2.284 1.00 . A A . 45 CYS O 1 1
39 37817 1 1 45 CYS SG S 0.746 -5.708 -0.845 1.00 . A A . 45 CYS SG 1 1
39 37818 1 1 46 TYR C C 2.977 -1.130 3.776 1.00 . A A . 46 TYR C 1 1
39 37819 1 1 46 TYR CA C 1.680 -1.869 4.119 1.00 . A A . 46 TYR CA 1 1
39 37820 1 1 46 TYR CB C 1.731 -2.402 5.550 1.00 . A A . 46 TYR CB 1 1
39 37821 1 1 46 TYR CD1 C 0.047 -0.673 6.278 1.00 . A A . 46 TYR CD1 1 1
39 37822 1 1 46 TYR CD2 C 2.033 -1.011 7.628 1.00 . A A . 46 TYR CD2 1 1
39 37823 1 1 46 TYR CE1 C -0.390 0.315 7.169 1.00 . A A . 46 TYR CE1 1 1
39 37824 1 1 46 TYR CE2 C 1.596 -0.025 8.519 1.00 . A A . 46 TYR CE2 1 1
39 37825 1 1 46 TYR CG C 1.259 -1.335 6.508 1.00 . A A . 46 TYR CG 1 1
39 37826 1 1 46 TYR CZ C 0.385 0.639 8.291 1.00 . A A . 46 TYR CZ 1 1
39 37827 1 1 46 TYR H H 2.215 -3.806 3.352 1.00 . A A . 46 TYR H 1 1
39 37828 1 1 46 TYR HA H 0.826 -1.224 3.991 1.00 . A A . 46 TYR HA 1 1
39 37829 1 1 46 TYR HB2 H 1.093 -3.269 5.633 1.00 . A A . 46 TYR HB2 1 1
39 37830 1 1 46 TYR HB3 H 2.746 -2.679 5.792 1.00 . A A . 46 TYR HB3 1 1
39 37831 1 1 46 TYR HD1 H -0.550 -0.923 5.413 1.00 . A A . 46 TYR HD1 1 1
39 37832 1 1 46 TYR HD2 H 2.969 -1.522 7.805 1.00 . A A . 46 TYR HD2 1 1
39 37833 1 1 46 TYR HE1 H -1.324 0.827 6.992 1.00 . A A . 46 TYR HE1 1 1
39 37834 1 1 46 TYR HE2 H 2.194 0.225 9.383 1.00 . A A . 46 TYR HE2 1 1
39 37835 1 1 46 TYR HH H -1.003 1.629 9.150 1.00 . A A . 46 TYR HH 1 1
39 37836 1 1 46 TYR N N 1.555 -3.087 3.269 1.00 . A A . 46 TYR N 1 1
39 37837 1 1 46 TYR O O 3.937 -1.726 3.329 1.00 . A A . 46 TYR O 1 1
39 37838 1 1 46 TYR OH O -0.044 1.612 9.170 1.00 . A A . 46 TYR OH 1 1
39 37839 1 1 47 CYS C C 4.444 2.093 4.617 1.00 . A A . 47 CYS C 1 1
39 37840 1 1 47 CYS CA C 4.268 0.912 3.661 1.00 . A A . 47 CYS CA 1 1
39 37841 1 1 47 CYS CB C 4.077 1.409 2.228 1.00 . A A . 47 CYS CB 1 1
39 37842 1 1 47 CYS H H 2.239 0.628 4.343 1.00 . A A . 47 CYS H 1 1
39 37843 1 1 47 CYS HA H 5.123 0.257 3.710 1.00 . A A . 47 CYS HA 1 1
39 37844 1 1 47 CYS HB2 H 3.039 1.313 1.948 1.00 . A A . 47 CYS HB2 1 1
39 37845 1 1 47 CYS HB3 H 4.375 2.445 2.165 1.00 . A A . 47 CYS HB3 1 1
39 37846 1 1 47 CYS N N 3.021 0.158 3.981 1.00 . A A . 47 CYS N 1 1
39 37847 1 1 47 CYS O O 3.487 2.646 5.122 1.00 . A A . 47 CYS O 1 1
39 37848 1 1 47 CYS SG S 5.099 0.420 1.110 1.00 . A A . 47 CYS SG 1 1
39 37849 1 1 48 GLU C C 6.607 4.771 5.039 1.00 . A A . 48 GLU C 1 1
39 37850 1 1 48 GLU CA C 5.912 3.630 5.788 1.00 . A A . 48 GLU CA 1 1
39 37851 1 1 48 GLU CB C 6.827 3.067 6.875 1.00 . A A . 48 GLU CB 1 1
39 37852 1 1 48 GLU CD C 6.911 2.177 9.205 1.00 . A A . 48 GLU CD 1 1
39 37853 1 1 48 GLU CG C 5.985 2.626 8.074 1.00 . A A . 48 GLU CG 1 1
39 37854 1 1 48 GLU H H 6.421 2.022 4.446 1.00 . A A . 48 GLU H 1 1
39 37855 1 1 48 GLU HA H 4.987 3.971 6.224 1.00 . A A . 48 GLU HA 1 1
39 37856 1 1 48 GLU HB2 H 7.371 2.220 6.484 1.00 . A A . 48 GLU HB2 1 1
39 37857 1 1 48 GLU HB3 H 7.524 3.829 7.189 1.00 . A A . 48 GLU HB3 1 1
39 37858 1 1 48 GLU HG2 H 5.377 3.453 8.410 1.00 . A A . 48 GLU HG2 1 1
39 37859 1 1 48 GLU HG3 H 5.348 1.804 7.784 1.00 . A A . 48 GLU HG3 1 1
39 37860 1 1 48 GLU N N 5.665 2.484 4.866 1.00 . A A . 48 GLU N 1 1
39 37861 1 1 48 GLU O O 7.215 4.569 4.006 1.00 . A A . 48 GLU O 1 1
39 37862 1 1 48 GLU OE1 O 7.547 3.033 9.798 1.00 . A A . 48 GLU OE1 1 1
39 37863 1 1 48 GLU OE2 O 6.970 0.985 9.458 1.00 . A A . 48 GLU OE2 1 1
39 37864 1 1 49 GLY C C 6.237 7.665 3.788 1.00 . A A . 49 GLY C 1 1
39 37865 1 1 49 GLY CA C 7.175 7.120 4.865 1.00 . A A . 49 GLY CA 1 1
39 37866 1 1 49 GLY H H 6.025 6.111 6.384 1.00 . A A . 49 GLY H 1 1
39 37867 1 1 49 GLY HA2 H 7.389 7.896 5.586 1.00 . A A . 49 GLY HA2 1 1
39 37868 1 1 49 GLY HA3 H 8.093 6.792 4.404 1.00 . A A . 49 GLY HA3 1 1
39 37869 1 1 49 GLY N N 6.521 5.969 5.550 1.00 . A A . 49 GLY N 1 1
39 37870 1 1 49 GLY O O 6.661 8.070 2.724 1.00 . A A . 49 GLY O 1 1
39 37871 1 1 50 LEU C C 3.639 9.651 3.351 1.00 . A A . 50 LEU C 1 1
39 37872 1 1 50 LEU CA C 3.986 8.185 3.053 1.00 . A A . 50 LEU CA 1 1
39 37873 1 1 50 LEU CB C 2.747 7.302 3.222 1.00 . A A . 50 LEU CB 1 1
39 37874 1 1 50 LEU CD1 C 1.938 4.961 3.558 1.00 . A A . 50 LEU CD1 1 1
39 37875 1 1 50 LEU CD2 C 3.918 5.406 2.100 1.00 . A A . 50 LEU CD2 1 1
39 37876 1 1 50 LEU CG C 3.174 5.840 3.364 1.00 . A A . 50 LEU CG 1 1
39 37877 1 1 50 LEU H H 4.645 7.338 4.922 1.00 . A A . 50 LEU H 1 1
39 37878 1 1 50 LEU HA H 4.378 8.077 2.056 1.00 . A A . 50 LEU HA 1 1
39 37879 1 1 50 LEU HB2 H 2.206 7.607 4.107 1.00 . A A . 50 LEU HB2 1 1
39 37880 1 1 50 LEU HB3 H 2.109 7.406 2.357 1.00 . A A . 50 LEU HB3 1 1
39 37881 1 1 50 LEU HD11 H 1.101 5.576 3.853 1.00 . A A . 50 LEU HD11 1 1
39 37882 1 1 50 LEU HD12 H 1.705 4.457 2.632 1.00 . A A . 50 LEU HD12 1 1
39 37883 1 1 50 LEU HD13 H 2.135 4.228 4.327 1.00 . A A . 50 LEU HD13 1 1
39 37884 1 1 50 LEU HD21 H 4.583 6.197 1.785 1.00 . A A . 50 LEU HD21 1 1
39 37885 1 1 50 LEU HD22 H 4.492 4.515 2.307 1.00 . A A . 50 LEU HD22 1 1
39 37886 1 1 50 LEU HD23 H 3.205 5.201 1.315 1.00 . A A . 50 LEU HD23 1 1
39 37887 1 1 50 LEU HG H 3.825 5.738 4.220 1.00 . A A . 50 LEU HG 1 1
39 37888 1 1 50 LEU N N 4.962 7.673 4.057 1.00 . A A . 50 LEU N 1 1
39 37889 1 1 50 LEU O O 2.943 9.931 4.307 1.00 . A A . 50 LEU O 1 1
39 37890 1 1 51 PRO C C 2.353 12.241 2.860 1.00 . A A . 51 PRO C 1 1
39 37891 1 1 51 PRO CA C 3.859 11.989 2.724 1.00 . A A . 51 PRO CA 1 1
39 37892 1 1 51 PRO CB C 4.416 12.609 1.439 1.00 . A A . 51 PRO CB 1 1
39 37893 1 1 51 PRO CD C 4.978 10.173 1.368 1.00 . A A . 51 PRO CD 1 1
39 37894 1 1 51 PRO CG C 5.180 11.519 0.659 1.00 . A A . 51 PRO CG 1 1
39 37895 1 1 51 PRO HA H 4.392 12.369 3.580 1.00 . A A . 51 PRO HA 1 1
39 37896 1 1 51 PRO HB2 H 3.601 12.986 0.837 1.00 . A A . 51 PRO HB2 1 1
39 37897 1 1 51 PRO HB3 H 5.090 13.414 1.687 1.00 . A A . 51 PRO HB3 1 1
39 37898 1 1 51 PRO HD2 H 4.465 9.474 0.721 1.00 . A A . 51 PRO HD2 1 1
39 37899 1 1 51 PRO HD3 H 5.920 9.770 1.705 1.00 . A A . 51 PRO HD3 1 1
39 37900 1 1 51 PRO HG2 H 4.797 11.460 -0.349 1.00 . A A . 51 PRO HG2 1 1
39 37901 1 1 51 PRO HG3 H 6.233 11.759 0.635 1.00 . A A . 51 PRO HG3 1 1
39 37902 1 1 51 PRO N N 4.132 10.546 2.528 1.00 . A A . 51 PRO N 1 1
39 37903 1 1 51 PRO O O 1.540 11.475 2.383 1.00 . A A . 51 PRO O 1 1
39 37904 1 1 52 ASP C C -0.143 13.820 2.324 1.00 . A A . 52 ASP C 1 1
39 37905 1 1 52 ASP CA C 0.525 13.606 3.685 1.00 . A A . 52 ASP CA 1 1
39 37906 1 1 52 ASP CB C 0.479 14.896 4.505 1.00 . A A . 52 ASP CB 1 1
39 37907 1 1 52 ASP CG C 0.177 14.563 5.967 1.00 . A A . 52 ASP CG 1 1
39 37908 1 1 52 ASP H H 2.650 13.912 3.893 1.00 . A A . 52 ASP H 1 1
39 37909 1 1 52 ASP HA H 0.038 12.810 4.224 1.00 . A A . 52 ASP HA 1 1
39 37910 1 1 52 ASP HB2 H 1.433 15.400 4.439 1.00 . A A . 52 ASP HB2 1 1
39 37911 1 1 52 ASP HB3 H -0.296 15.541 4.118 1.00 . A A . 52 ASP HB3 1 1
39 37912 1 1 52 ASP N N 1.978 13.308 3.513 1.00 . A A . 52 ASP N 1 1
39 37913 1 1 52 ASP O O -1.312 13.541 2.147 1.00 . A A . 52 ASP O 1 1
39 37914 1 1 52 ASP OD1 O -0.405 13.518 6.207 1.00 . A A . 52 ASP OD1 1 1
39 37915 1 1 52 ASP OD2 O 0.530 15.360 6.821 1.00 . A A . 52 ASP OD2 1 1
39 37916 1 1 53 SER C C 0.012 13.278 -0.822 1.00 . A A . 53 SER C 1 1
39 37917 1 1 53 SER CA C -0.013 14.559 0.020 1.00 . A A . 53 SER CA 1 1
39 37918 1 1 53 SER CB C 0.865 15.638 -0.615 1.00 . A A . 53 SER CB 1 1
39 37919 1 1 53 SER H H 1.526 14.544 1.531 1.00 . A A . 53 SER H 1 1
39 37920 1 1 53 SER HA H -1.024 14.923 0.120 1.00 . A A . 53 SER HA 1 1
39 37921 1 1 53 SER HB2 H 1.036 15.402 -1.651 1.00 . A A . 53 SER HB2 1 1
39 37922 1 1 53 SER HB3 H 0.366 16.595 -0.543 1.00 . A A . 53 SER HB3 1 1
39 37923 1 1 53 SER HG H 2.142 16.505 0.571 1.00 . A A . 53 SER HG 1 1
39 37924 1 1 53 SER N N 0.587 14.319 1.366 1.00 . A A . 53 SER N 1 1
39 37925 1 1 53 SER O O -0.136 13.318 -2.027 1.00 . A A . 53 SER O 1 1
39 37926 1 1 53 SER OG O 2.113 15.689 0.065 1.00 . A A . 53 SER OG 1 1
39 37927 1 1 54 THR C C -1.119 10.144 -0.880 1.00 . A A . 54 THR C 1 1
39 37928 1 1 54 THR CA C 0.229 10.868 -0.980 1.00 . A A . 54 THR CA 1 1
39 37929 1 1 54 THR CB C 1.332 10.034 -0.323 1.00 . A A . 54 THR CB 1 1
39 37930 1 1 54 THR CG2 C 1.827 8.975 -1.309 1.00 . A A . 54 THR CG2 1 1
39 37931 1 1 54 THR H H 0.315 12.127 0.769 1.00 . A A . 54 THR H 1 1
39 37932 1 1 54 THR HA H 0.479 11.061 -2.011 1.00 . A A . 54 THR HA 1 1
39 37933 1 1 54 THR HB H 0.940 9.546 0.556 1.00 . A A . 54 THR HB 1 1
39 37934 1 1 54 THR HG1 H 2.396 11.649 -0.531 1.00 . A A . 54 THR HG1 1 1
39 37935 1 1 54 THR HG21 H 2.187 9.459 -2.205 1.00 . A A . 54 THR HG21 1 1
39 37936 1 1 54 THR HG22 H 2.629 8.410 -0.857 1.00 . A A . 54 THR HG22 1 1
39 37937 1 1 54 THR HG23 H 1.015 8.310 -1.560 1.00 . A A . 54 THR HG23 1 1
39 37938 1 1 54 THR N N 0.196 12.143 -0.203 1.00 . A A . 54 THR N 1 1
39 37939 1 1 54 THR O O -1.866 10.330 0.060 1.00 . A A . 54 THR O 1 1
39 37940 1 1 54 THR OG1 O 2.410 10.882 0.046 1.00 . A A . 54 THR OG1 1 1
39 37941 1 1 55 GLN C C -2.556 7.293 -0.956 1.00 . A A . 55 GLN C 1 1
39 37942 1 1 55 GLN CA C -2.724 8.565 -1.791 1.00 . A A . 55 GLN CA 1 1
39 37943 1 1 55 GLN CB C -3.033 8.210 -3.247 1.00 . A A . 55 GLN CB 1 1
39 37944 1 1 55 GLN CD C -5.423 8.031 -3.961 1.00 . A A . 55 GLN CD 1 1
39 37945 1 1 55 GLN CG C -4.259 8.994 -3.719 1.00 . A A . 55 GLN CG 1 1
39 37946 1 1 55 GLN H H -0.810 9.168 -2.583 1.00 . A A . 55 GLN H 1 1
39 37947 1 1 55 GLN HA H -3.507 9.187 -1.386 1.00 . A A . 55 GLN HA 1 1
39 37948 1 1 55 GLN HB2 H -2.184 8.460 -3.867 1.00 . A A . 55 GLN HB2 1 1
39 37949 1 1 55 GLN HB3 H -3.234 7.152 -3.324 1.00 . A A . 55 GLN HB3 1 1
39 37950 1 1 55 GLN HE21 H -4.891 6.794 -2.501 1.00 . A A . 55 GLN HE21 1 1
39 37951 1 1 55 GLN HE22 H -6.286 6.347 -3.359 1.00 . A A . 55 GLN HE22 1 1
39 37952 1 1 55 GLN HG2 H -4.537 9.713 -2.963 1.00 . A A . 55 GLN HG2 1 1
39 37953 1 1 55 GLN HG3 H -4.024 9.510 -4.638 1.00 . A A . 55 GLN HG3 1 1
39 37954 1 1 55 GLN N N -1.430 9.310 -1.838 1.00 . A A . 55 GLN N 1 1
39 37955 1 1 55 GLN NE2 N -5.543 6.969 -3.211 1.00 . A A . 55 GLN NE2 1 1
39 37956 1 1 55 GLN O O -1.544 6.625 -1.034 1.00 . A A . 55 GLN O 1 1
39 37957 1 1 55 GLN OE1 O -6.231 8.246 -4.843 1.00 . A A . 55 GLN OE1 1 1
39 37958 1 1 56 THR C C -4.756 5.115 0.999 1.00 . A A . 56 THR C 1 1
39 37959 1 1 56 THR CA C -3.387 5.724 0.681 1.00 . A A . 56 THR CA 1 1
39 37960 1 1 56 THR CB C -2.715 6.205 1.965 1.00 . A A . 56 THR CB 1 1
39 37961 1 1 56 THR CG2 C -1.225 5.863 1.926 1.00 . A A . 56 THR CG2 1 1
39 37962 1 1 56 THR H H -4.334 7.498 -0.086 1.00 . A A . 56 THR H 1 1
39 37963 1 1 56 THR HA H -2.757 5.002 0.187 1.00 . A A . 56 THR HA 1 1
39 37964 1 1 56 THR HB H -3.171 5.718 2.808 1.00 . A A . 56 THR HB 1 1
39 37965 1 1 56 THR HG1 H -3.123 7.803 2.995 1.00 . A A . 56 THR HG1 1 1
39 37966 1 1 56 THR HG21 H -1.098 4.840 1.607 1.00 . A A . 56 THR HG21 1 1
39 37967 1 1 56 THR HG22 H -0.724 6.522 1.233 1.00 . A A . 56 THR HG22 1 1
39 37968 1 1 56 THR HG23 H -0.802 5.988 2.912 1.00 . A A . 56 THR HG23 1 1
39 37969 1 1 56 THR N N -3.526 6.951 -0.151 1.00 . A A . 56 THR N 1 1
39 37970 1 1 56 THR O O -5.790 5.684 0.710 1.00 . A A . 56 THR O 1 1
39 37971 1 1 56 THR OG1 O -2.878 7.611 2.087 1.00 . A A . 56 THR OG1 1 1
39 37972 1 1 57 TRP C C -6.393 3.610 3.425 1.00 . A A . 57 TRP C 1 1
39 37973 1 1 57 TRP CA C -6.042 3.287 1.966 1.00 . A A . 57 TRP CA 1 1
39 37974 1 1 57 TRP CB C -5.741 1.794 1.805 1.00 . A A . 57 TRP CB 1 1
39 37975 1 1 57 TRP CD1 C -7.775 1.142 0.454 1.00 . A A . 57 TRP CD1 1 1
39 37976 1 1 57 TRP CD2 C -7.663 0.064 2.425 1.00 . A A . 57 TRP CD2 1 1
39 37977 1 1 57 TRP CE2 C -8.836 -0.391 1.779 1.00 . A A . 57 TRP CE2 1 1
39 37978 1 1 57 TRP CE3 C -7.356 -0.463 3.692 1.00 . A A . 57 TRP CE3 1 1
39 37979 1 1 57 TRP CG C -7.006 1.037 1.562 1.00 . A A . 57 TRP CG 1 1
39 37980 1 1 57 TRP CH2 C -9.357 -1.849 3.630 1.00 . A A . 57 TRP CH2 1 1
39 37981 1 1 57 TRP CZ2 C -9.677 -1.336 2.370 1.00 . A A . 57 TRP CZ2 1 1
39 37982 1 1 57 TRP CZ3 C -8.199 -1.414 4.290 1.00 . A A . 57 TRP CZ3 1 1
39 37983 1 1 57 TRP H H -3.908 3.528 1.830 1.00 . A A . 57 TRP H 1 1
39 37984 1 1 57 TRP HA H -6.835 3.585 1.300 1.00 . A A . 57 TRP HA 1 1
39 37985 1 1 57 TRP HB2 H -5.073 1.651 0.970 1.00 . A A . 57 TRP HB2 1 1
39 37986 1 1 57 TRP HB3 H -5.270 1.426 2.705 1.00 . A A . 57 TRP HB3 1 1
39 37987 1 1 57 TRP HD1 H -7.575 1.782 -0.391 1.00 . A A . 57 TRP HD1 1 1
39 37988 1 1 57 TRP HE1 H -9.570 0.182 -0.083 1.00 . A A . 57 TRP HE1 1 1
39 37989 1 1 57 TRP HE3 H -6.467 -0.135 4.209 1.00 . A A . 57 TRP HE3 1 1
39 37990 1 1 57 TRP HH2 H -10.001 -2.582 4.094 1.00 . A A . 57 TRP HH2 1 1
39 37991 1 1 57 TRP HZ2 H -10.567 -1.667 1.857 1.00 . A A . 57 TRP HZ2 1 1
39 37992 1 1 57 TRP HZ3 H -7.953 -1.813 5.263 1.00 . A A . 57 TRP HZ3 1 1
39 37993 1 1 57 TRP N N -4.759 3.958 1.604 1.00 . A A . 57 TRP N 1 1
39 37994 1 1 57 TRP NE1 N -8.861 0.295 0.582 1.00 . A A . 57 TRP NE1 1 1
39 37995 1 1 57 TRP O O -5.510 3.837 4.228 1.00 . A A . 57 TRP O 1 1
39 37996 1 1 58 PRO C C -8.891 4.782 1.889 1.00 . A A . 58 PRO C 1 1
39 37997 1 1 58 PRO CA C -8.734 3.494 2.703 1.00 . A A . 58 PRO CA 1 1
39 37998 1 1 58 PRO CB C -9.979 3.245 3.559 1.00 . A A . 58 PRO CB 1 1
39 37999 1 1 58 PRO CD C -8.110 3.777 5.132 1.00 . A A . 58 PRO CD 1 1
39 38000 1 1 58 PRO CG C -9.606 3.447 5.042 1.00 . A A . 58 PRO CG 1 1
39 38001 1 1 58 PRO HA H -8.554 2.652 2.061 1.00 . A A . 58 PRO HA 1 1
39 38002 1 1 58 PRO HB2 H -10.756 3.943 3.279 1.00 . A A . 58 PRO HB2 1 1
39 38003 1 1 58 PRO HB3 H -10.326 2.235 3.410 1.00 . A A . 58 PRO HB3 1 1
39 38004 1 1 58 PRO HD2 H -7.962 4.790 5.483 1.00 . A A . 58 PRO HD2 1 1
39 38005 1 1 58 PRO HD3 H -7.597 3.068 5.763 1.00 . A A . 58 PRO HD3 1 1
39 38006 1 1 58 PRO HG2 H -10.185 4.260 5.454 1.00 . A A . 58 PRO HG2 1 1
39 38007 1 1 58 PRO HG3 H -9.808 2.541 5.593 1.00 . A A . 58 PRO HG3 1 1
39 38008 1 1 58 PRO N N -7.669 3.631 3.728 1.00 . A A . 58 PRO N 1 1
39 38009 1 1 58 PRO O O -8.279 5.793 2.173 1.00 . A A . 58 PRO O 1 1
39 38010 1 1 59 LEU C C -10.778 6.990 0.799 1.00 . A A . 59 LEU C 1 1
39 38011 1 1 59 LEU CA C -9.940 5.957 0.035 1.00 . A A . 59 LEU CA 1 1
39 38012 1 1 59 LEU CB C -10.705 5.438 -1.186 1.00 . A A . 59 LEU CB 1 1
39 38013 1 1 59 LEU CD1 C -9.103 6.016 -3.023 1.00 . A A . 59 LEU CD1 1 1
39 38014 1 1 59 LEU CD2 C -8.614 4.085 -1.513 1.00 . A A . 59 LEU CD2 1 1
39 38015 1 1 59 LEU CG C -9.724 4.871 -2.221 1.00 . A A . 59 LEU CG 1 1
39 38016 1 1 59 LEU H H -10.203 3.919 0.677 1.00 . A A . 59 LEU H 1 1
39 38017 1 1 59 LEU HA H -8.998 6.383 -0.271 1.00 . A A . 59 LEU HA 1 1
39 38018 1 1 59 LEU HB2 H -11.387 4.660 -0.875 1.00 . A A . 59 LEU HB2 1 1
39 38019 1 1 59 LEU HB3 H -11.264 6.247 -1.630 1.00 . A A . 59 LEU HB3 1 1
39 38020 1 1 59 LEU HD11 H -9.836 6.796 -3.164 1.00 . A A . 59 LEU HD11 1 1
39 38021 1 1 59 LEU HD12 H -8.254 6.413 -2.487 1.00 . A A . 59 LEU HD12 1 1
39 38022 1 1 59 LEU HD13 H -8.781 5.649 -3.986 1.00 . A A . 59 LEU HD13 1 1
39 38023 1 1 59 LEU HD21 H -9.053 3.413 -0.789 1.00 . A A . 59 LEU HD21 1 1
39 38024 1 1 59 LEU HD22 H -8.055 3.516 -2.240 1.00 . A A . 59 LEU HD22 1 1
39 38025 1 1 59 LEU HD23 H -7.951 4.773 -1.009 1.00 . A A . 59 LEU HD23 1 1
39 38026 1 1 59 LEU HG H -10.257 4.214 -2.893 1.00 . A A . 59 LEU HG 1 1
39 38027 1 1 59 LEU N N -9.719 4.747 0.879 1.00 . A A . 59 LEU N 1 1
39 38028 1 1 59 LEU O O -11.354 6.679 1.823 1.00 . A A . 59 LEU O 1 1
39 38029 1 1 60 PRO C C -13.059 8.867 1.102 1.00 . A A . 60 PRO C 1 1
39 38030 1 1 60 PRO CA C -11.598 9.278 0.920 1.00 . A A . 60 PRO CA 1 1
39 38031 1 1 60 PRO CB C -11.465 10.428 -0.083 1.00 . A A . 60 PRO CB 1 1
39 38032 1 1 60 PRO CD C -10.104 8.530 -0.976 1.00 . A A . 60 PRO CD 1 1
39 38033 1 1 60 PRO CG C -10.519 9.988 -1.218 1.00 . A A . 60 PRO CG 1 1
39 38034 1 1 60 PRO HA H -11.163 9.562 1.863 1.00 . A A . 60 PRO HA 1 1
39 38035 1 1 60 PRO HB2 H -12.437 10.668 -0.491 1.00 . A A . 60 PRO HB2 1 1
39 38036 1 1 60 PRO HB3 H -11.054 11.295 0.410 1.00 . A A . 60 PRO HB3 1 1
39 38037 1 1 60 PRO HD2 H -10.431 7.902 -1.792 1.00 . A A . 60 PRO HD2 1 1
39 38038 1 1 60 PRO HD3 H -9.038 8.453 -0.831 1.00 . A A . 60 PRO HD3 1 1
39 38039 1 1 60 PRO HG2 H -11.030 10.068 -2.167 1.00 . A A . 60 PRO HG2 1 1
39 38040 1 1 60 PRO HG3 H -9.641 10.616 -1.223 1.00 . A A . 60 PRO HG3 1 1
39 38041 1 1 60 PRO N N -10.821 8.193 0.277 1.00 . A A . 60 PRO N 1 1
39 38042 1 1 60 PRO O O -13.396 7.700 1.087 1.00 . A A . 60 PRO O 1 1
39 38043 1 1 61 ASN C C -15.805 8.495 0.398 1.00 . A A . 61 ASN C 1 1
39 38044 1 1 61 ASN CA C -15.367 9.499 1.460 1.00 . A A . 61 ASN CA 1 1
39 38045 1 1 61 ASN CB C -16.101 10.829 1.282 1.00 . A A . 61 ASN CB 1 1
39 38046 1 1 61 ASN CG C -15.948 11.675 2.548 1.00 . A A . 61 ASN CG 1 1
39 38047 1 1 61 ASN H H -13.625 10.751 1.280 1.00 . A A . 61 ASN H 1 1
39 38048 1 1 61 ASN HA H -15.543 9.106 2.449 1.00 . A A . 61 ASN HA 1 1
39 38049 1 1 61 ASN HB2 H -15.680 11.361 0.440 1.00 . A A . 61 ASN HB2 1 1
39 38050 1 1 61 ASN HB3 H -17.148 10.640 1.103 1.00 . A A . 61 ASN HB3 1 1
39 38051 1 1 61 ASN HD21 H -17.242 10.595 3.597 1.00 . A A . 61 ASN HD21 1 1
39 38052 1 1 61 ASN HD22 H -16.545 11.901 4.428 1.00 . A A . 61 ASN HD22 1 1
39 38053 1 1 61 ASN N N -13.924 9.822 1.275 1.00 . A A . 61 ASN N 1 1
39 38054 1 1 61 ASN ND2 N -16.635 11.365 3.613 1.00 . A A . 61 ASN ND2 1 1
39 38055 1 1 61 ASN O O -16.738 7.739 0.585 1.00 . A A . 61 ASN O 1 1
39 38056 1 1 61 ASN OD1 O -15.196 12.628 2.568 1.00 . A A . 61 ASN OD1 1 1
39 38057 1 1 62 LYS C C -14.623 6.269 -1.714 1.00 . A A . 62 LYS C 1 1
39 38058 1 1 62 LYS CA C -15.500 7.523 -1.800 1.00 . A A . 62 LYS CA 1 1
39 38059 1 1 62 LYS CB C -15.241 8.274 -3.108 1.00 . A A . 62 LYS CB 1 1
39 38060 1 1 62 LYS CD C -17.019 7.967 -4.844 1.00 . A A . 62 LYS CD 1 1
39 38061 1 1 62 LYS CE C -17.076 7.725 -6.354 1.00 . A A . 62 LYS CE 1 1
39 38062 1 1 62 LYS CG C -15.703 7.417 -4.289 1.00 . A A . 62 LYS CG 1 1
39 38063 1 1 62 LYS H H -14.380 9.101 -0.841 1.00 . A A . 62 LYS H 1 1
39 38064 1 1 62 LYS HA H -16.543 7.258 -1.728 1.00 . A A . 62 LYS HA 1 1
39 38065 1 1 62 LYS HB2 H -15.787 9.207 -3.103 1.00 . A A . 62 LYS HB2 1 1
39 38066 1 1 62 LYS HB3 H -14.185 8.476 -3.204 1.00 . A A . 62 LYS HB3 1 1
39 38067 1 1 62 LYS HD2 H -17.848 7.466 -4.367 1.00 . A A . 62 LYS HD2 1 1
39 38068 1 1 62 LYS HD3 H -17.078 9.028 -4.649 1.00 . A A . 62 LYS HD3 1 1
39 38069 1 1 62 LYS HE2 H -16.099 7.875 -6.795 1.00 . A A . 62 LYS HE2 1 1
39 38070 1 1 62 LYS HE3 H -17.434 6.729 -6.562 1.00 . A A . 62 LYS HE3 1 1
39 38071 1 1 62 LYS HG2 H -14.949 7.437 -5.063 1.00 . A A . 62 LYS HG2 1 1
39 38072 1 1 62 LYS HG3 H -15.852 6.400 -3.960 1.00 . A A . 62 LYS HG3 1 1
39 38073 1 1 62 LYS HZ1 H -18.951 8.629 -6.377 1.00 . A A . 62 LYS HZ1 1 1
39 38074 1 1 62 LYS HZ2 H -17.669 9.689 -6.708 1.00 . A A . 62 LYS HZ2 1 1
39 38075 1 1 62 LYS HZ3 H -18.184 8.585 -7.892 1.00 . A A . 62 LYS HZ3 1 1
39 38076 1 1 62 LYS N N -15.132 8.481 -0.718 1.00 . A A . 62 LYS N 1 1
39 38077 1 1 62 LYS NZ N -18.043 8.733 -6.872 1.00 . A A . 62 LYS NZ 1 1
39 38078 1 1 62 LYS O O -13.432 6.315 -1.952 1.00 . A A . 62 LYS O 1 1
39 38079 1 1 63 THR C C -14.109 3.322 -2.652 1.00 . A A . 63 THR C 1 1
39 38080 1 1 63 THR CA C -14.403 3.893 -1.264 1.00 . A A . 63 THR CA 1 1
39 38081 1 1 63 THR CB C -15.281 2.922 -0.472 1.00 . A A . 63 THR CB 1 1
39 38082 1 1 63 THR CG2 C -16.612 2.717 -1.200 1.00 . A A . 63 THR CG2 1 1
39 38083 1 1 63 THR H H -16.162 5.139 -1.177 1.00 . A A . 63 THR H 1 1
39 38084 1 1 63 THR HA H -13.484 4.074 -0.729 1.00 . A A . 63 THR HA 1 1
39 38085 1 1 63 THR HB H -15.470 3.323 0.508 1.00 . A A . 63 THR HB 1 1
39 38086 1 1 63 THR HG1 H -13.845 1.803 0.211 1.00 . A A . 63 THR HG1 1 1
39 38087 1 1 63 THR HG21 H -16.802 3.555 -1.853 1.00 . A A . 63 THR HG21 1 1
39 38088 1 1 63 THR HG22 H -16.566 1.810 -1.785 1.00 . A A . 63 THR HG22 1 1
39 38089 1 1 63 THR HG23 H -17.410 2.637 -0.476 1.00 . A A . 63 THR HG23 1 1
39 38090 1 1 63 THR N N -15.202 5.151 -1.370 1.00 . A A . 63 THR N 1 1
39 38091 1 1 63 THR O O -14.315 3.968 -3.660 1.00 . A A . 63 THR O 1 1
39 38092 1 1 63 THR OG1 O -14.612 1.675 -0.352 1.00 . A A . 63 THR OG1 1 1
39 38093 1 1 64 CYS C C -14.622 1.251 -4.806 1.00 . A A . 64 CYS C 1 1
39 38094 1 1 64 CYS CA C -13.325 1.480 -4.022 1.00 . A A . 64 CYS CA 1 1
39 38095 1 1 64 CYS CB C -12.654 0.147 -3.671 1.00 . A A . 64 CYS CB 1 1
39 38096 1 1 64 CYS H H -13.475 1.611 -1.876 1.00 . A A . 64 CYS H 1 1
39 38097 1 1 64 CYS HA H -12.646 2.098 -4.587 1.00 . A A . 64 CYS HA 1 1
39 38098 1 1 64 CYS HB2 H -11.627 0.327 -3.393 1.00 . A A . 64 CYS HB2 1 1
39 38099 1 1 64 CYS HB3 H -13.174 -0.309 -2.840 1.00 . A A . 64 CYS HB3 1 1
39 38100 1 1 64 CYS N N -13.631 2.109 -2.705 1.00 . A A . 64 CYS N 1 1
39 38101 1 1 64 CYS O O -14.631 1.534 -5.993 1.00 . A A . 64 CYS O 1 1
39 38102 1 1 64 CYS OXT O -15.582 0.797 -4.205 1.00 . A A . 64 CYS OXT 1 1
39 38103 1 1 64 CYS SG S -12.703 -0.969 -5.098 1.00 . A A . 64 CYS SG 1 1
40 38104 1 1 1 LYS C C 2.531 5.094 10.108 1.00 . A A . 1 LYS C 1 1
40 38105 1 1 1 LYS CA C 2.522 6.286 11.068 1.00 . A A . 1 LYS CA 1 1
40 38106 1 1 1 LYS CB C 2.377 7.595 10.294 1.00 . A A . 1 LYS CB 1 1
40 38107 1 1 1 LYS CD C 4.331 8.932 9.489 1.00 . A A . 1 LYS CD 1 1
40 38108 1 1 1 LYS CE C 5.283 9.142 8.308 1.00 . A A . 1 LYS CE 1 1
40 38109 1 1 1 LYS CG C 3.480 7.686 9.238 1.00 . A A . 1 LYS CG 1 1
40 38110 1 1 1 LYS H1 H 4.580 5.981 11.170 1.00 . A A . 1 LYS H1 1 1
40 38111 1 1 1 LYS H2 H 4.051 7.398 11.944 1.00 . A A . 1 LYS H2 1 1
40 38112 1 1 1 LYS H3 H 3.792 5.883 12.669 1.00 . A A . 1 LYS H3 1 1
40 38113 1 1 1 LYS HA H 1.721 6.189 11.783 1.00 . A A . 1 LYS HA 1 1
40 38114 1 1 1 LYS HB2 H 1.410 7.622 9.811 1.00 . A A . 1 LYS HB2 1 1
40 38115 1 1 1 LYS HB3 H 2.463 8.428 10.975 1.00 . A A . 1 LYS HB3 1 1
40 38116 1 1 1 LYS HD2 H 3.687 9.794 9.592 1.00 . A A . 1 LYS HD2 1 1
40 38117 1 1 1 LYS HD3 H 4.906 8.800 10.393 1.00 . A A . 1 LYS HD3 1 1
40 38118 1 1 1 LYS HE2 H 5.326 8.250 7.699 1.00 . A A . 1 LYS HE2 1 1
40 38119 1 1 1 LYS HE3 H 4.970 9.989 7.717 1.00 . A A . 1 LYS HE3 1 1
40 38120 1 1 1 LYS HG2 H 4.104 6.806 9.294 1.00 . A A . 1 LYS HG2 1 1
40 38121 1 1 1 LYS HG3 H 3.034 7.749 8.257 1.00 . A A . 1 LYS HG3 1 1
40 38122 1 1 1 LYS HZ1 H 6.856 8.645 9.578 1.00 . A A . 1 LYS HZ1 1 1
40 38123 1 1 1 LYS HZ2 H 7.333 9.480 8.177 1.00 . A A . 1 LYS HZ2 1 1
40 38124 1 1 1 LYS HZ3 H 6.572 10.312 9.449 1.00 . A A . 1 LYS HZ3 1 1
40 38125 1 1 1 LYS N N 3.836 6.395 11.766 1.00 . A A . 1 LYS N 1 1
40 38126 1 1 1 LYS NZ N 6.611 9.415 8.925 1.00 . A A . 1 LYS NZ 1 1
40 38127 1 1 1 LYS O O 3.551 4.738 9.551 1.00 . A A . 1 LYS O 1 1
40 38128 1 1 2 ASP C C 0.017 3.311 8.220 1.00 . A A . 2 ASP C 1 1
40 38129 1 1 2 ASP CA C 1.341 3.306 8.987 1.00 . A A . 2 ASP CA 1 1
40 38130 1 1 2 ASP CB C 1.431 2.080 9.897 1.00 . A A . 2 ASP CB 1 1
40 38131 1 1 2 ASP CG C 2.707 2.160 10.736 1.00 . A A . 2 ASP CG 1 1
40 38132 1 1 2 ASP H H 0.589 4.778 10.368 1.00 . A A . 2 ASP H 1 1
40 38133 1 1 2 ASP HA H 2.174 3.320 8.304 1.00 . A A . 2 ASP HA 1 1
40 38134 1 1 2 ASP HB2 H 0.570 2.053 10.551 1.00 . A A . 2 ASP HB2 1 1
40 38135 1 1 2 ASP HB3 H 1.453 1.185 9.295 1.00 . A A . 2 ASP HB3 1 1
40 38136 1 1 2 ASP N N 1.400 4.475 9.910 1.00 . A A . 2 ASP N 1 1
40 38137 1 1 2 ASP O O -0.961 3.884 8.658 1.00 . A A . 2 ASP O 1 1
40 38138 1 1 2 ASP OD1 O 3.768 2.309 10.152 1.00 . A A . 2 ASP OD1 1 1
40 38139 1 1 2 ASP OD2 O 2.603 2.070 11.949 1.00 . A A . 2 ASP OD2 1 1
40 38140 1 1 3 GLY C C -1.223 1.579 5.216 1.00 . A A . 3 GLY C 1 1
40 38141 1 1 3 GLY CA C -1.291 2.662 6.293 1.00 . A A . 3 GLY CA 1 1
40 38142 1 1 3 GLY H H 0.775 2.227 6.737 1.00 . A A . 3 GLY H 1 1
40 38143 1 1 3 GLY HA2 H -2.120 2.460 6.956 1.00 . A A . 3 GLY HA2 1 1
40 38144 1 1 3 GLY HA3 H -1.435 3.622 5.821 1.00 . A A . 3 GLY HA3 1 1
40 38145 1 1 3 GLY N N -0.024 2.682 7.078 1.00 . A A . 3 GLY N 1 1
40 38146 1 1 3 GLY O O -0.244 0.869 5.092 1.00 . A A . 3 GLY O 1 1
40 38147 1 1 4 TYR C C -2.195 1.121 1.987 1.00 . A A . 4 TYR C 1 1
40 38148 1 1 4 TYR CA C -2.268 0.428 3.350 1.00 . A A . 4 TYR CA 1 1
40 38149 1 1 4 TYR CB C -3.601 -0.308 3.503 1.00 . A A . 4 TYR CB 1 1
40 38150 1 1 4 TYR CD1 C -2.631 -2.633 3.453 1.00 . A A . 4 TYR CD1 1 1
40 38151 1 1 4 TYR CD2 C -3.915 -1.950 5.393 1.00 . A A . 4 TYR CD2 1 1
40 38152 1 1 4 TYR CE1 C -2.427 -3.891 4.031 1.00 . A A . 4 TYR CE1 1 1
40 38153 1 1 4 TYR CE2 C -3.710 -3.208 5.973 1.00 . A A . 4 TYR CE2 1 1
40 38154 1 1 4 TYR CG C -3.375 -1.662 4.134 1.00 . A A . 4 TYR CG 1 1
40 38155 1 1 4 TYR CZ C -2.966 -4.179 5.292 1.00 . A A . 4 TYR CZ 1 1
40 38156 1 1 4 TYR H H -3.031 2.046 4.550 1.00 . A A . 4 TYR H 1 1
40 38157 1 1 4 TYR HA H -1.448 -0.259 3.470 1.00 . A A . 4 TYR HA 1 1
40 38158 1 1 4 TYR HB2 H -4.265 0.273 4.126 1.00 . A A . 4 TYR HB2 1 1
40 38159 1 1 4 TYR HB3 H -4.047 -0.443 2.529 1.00 . A A . 4 TYR HB3 1 1
40 38160 1 1 4 TYR HD1 H -2.216 -2.411 2.483 1.00 . A A . 4 TYR HD1 1 1
40 38161 1 1 4 TYR HD2 H -4.490 -1.201 5.919 1.00 . A A . 4 TYR HD2 1 1
40 38162 1 1 4 TYR HE1 H -1.854 -4.641 3.505 1.00 . A A . 4 TYR HE1 1 1
40 38163 1 1 4 TYR HE2 H -4.125 -3.431 6.944 1.00 . A A . 4 TYR HE2 1 1
40 38164 1 1 4 TYR HH H -2.135 -5.899 5.318 1.00 . A A . 4 TYR HH 1 1
40 38165 1 1 4 TYR N N -2.258 1.455 4.432 1.00 . A A . 4 TYR N 1 1
40 38166 1 1 4 TYR O O -2.298 2.327 1.890 1.00 . A A . 4 TYR O 1 1
40 38167 1 1 4 TYR OH O -2.765 -5.420 5.862 1.00 . A A . 4 TYR OH 1 1
40 38168 1 1 5 LEU C C -3.273 0.823 -1.157 1.00 . A A . 5 LEU C 1 1
40 38169 1 1 5 LEU CA C -1.946 1.004 -0.417 1.00 . A A . 5 LEU CA 1 1
40 38170 1 1 5 LEU CB C -0.827 0.260 -1.141 1.00 . A A . 5 LEU CB 1 1
40 38171 1 1 5 LEU CD1 C 1.403 0.487 -2.237 1.00 . A A . 5 LEU CD1 1 1
40 38172 1 1 5 LEU CD2 C -0.245 2.354 -2.381 1.00 . A A . 5 LEU CD2 1 1
40 38173 1 1 5 LEU CG C 0.299 1.235 -1.489 1.00 . A A . 5 LEU CG 1 1
40 38174 1 1 5 LEU H H -1.942 -0.599 1.027 1.00 . A A . 5 LEU H 1 1
40 38175 1 1 5 LEU HA H -1.700 2.049 -0.331 1.00 . A A . 5 LEU HA 1 1
40 38176 1 1 5 LEU HB2 H -0.443 -0.518 -0.499 1.00 . A A . 5 LEU HB2 1 1
40 38177 1 1 5 LEU HB3 H -1.215 -0.179 -2.048 1.00 . A A . 5 LEU HB3 1 1
40 38178 1 1 5 LEU HD11 H 1.077 -0.522 -2.442 1.00 . A A . 5 LEU HD11 1 1
40 38179 1 1 5 LEU HD12 H 1.613 0.993 -3.168 1.00 . A A . 5 LEU HD12 1 1
40 38180 1 1 5 LEU HD13 H 2.296 0.461 -1.631 1.00 . A A . 5 LEU HD13 1 1
40 38181 1 1 5 LEU HD21 H -1.077 2.836 -1.890 1.00 . A A . 5 LEU HD21 1 1
40 38182 1 1 5 LEU HD22 H 0.534 3.080 -2.563 1.00 . A A . 5 LEU HD22 1 1
40 38183 1 1 5 LEU HD23 H -0.574 1.938 -3.321 1.00 . A A . 5 LEU HD23 1 1
40 38184 1 1 5 LEU HG H 0.703 1.658 -0.581 1.00 . A A . 5 LEU HG 1 1
40 38185 1 1 5 LEU N N -2.022 0.374 0.933 1.00 . A A . 5 LEU N 1 1
40 38186 1 1 5 LEU O O -3.973 -0.150 -0.965 1.00 . A A . 5 LEU O 1 1
40 38187 1 1 6 VAL C C -4.633 1.428 -4.244 1.00 . A A . 6 VAL C 1 1
40 38188 1 1 6 VAL CA C -4.906 1.631 -2.753 1.00 . A A . 6 VAL CA 1 1
40 38189 1 1 6 VAL CB C -5.639 2.954 -2.526 1.00 . A A . 6 VAL CB 1 1
40 38190 1 1 6 VAL CG1 C -5.676 3.277 -1.033 1.00 . A A . 6 VAL CG1 1 1
40 38191 1 1 6 VAL CG2 C -4.909 4.076 -3.269 1.00 . A A . 6 VAL CG2 1 1
40 38192 1 1 6 VAL H H -3.043 2.529 -2.143 1.00 . A A . 6 VAL H 1 1
40 38193 1 1 6 VAL HA H -5.494 0.815 -2.365 1.00 . A A . 6 VAL HA 1 1
40 38194 1 1 6 VAL HB H -6.650 2.872 -2.900 1.00 . A A . 6 VAL HB 1 1
40 38195 1 1 6 VAL HG11 H -4.711 3.072 -0.596 1.00 . A A . 6 VAL HG11 1 1
40 38196 1 1 6 VAL HG12 H -5.919 4.321 -0.897 1.00 . A A . 6 VAL HG12 1 1
40 38197 1 1 6 VAL HG13 H -6.426 2.669 -0.553 1.00 . A A . 6 VAL HG13 1 1
40 38198 1 1 6 VAL HG21 H -3.855 4.031 -3.043 1.00 . A A . 6 VAL HG21 1 1
40 38199 1 1 6 VAL HG22 H -5.055 3.957 -4.333 1.00 . A A . 6 VAL HG22 1 1
40 38200 1 1 6 VAL HG23 H -5.304 5.031 -2.956 1.00 . A A . 6 VAL HG23 1 1
40 38201 1 1 6 VAL N N -3.623 1.753 -2.002 1.00 . A A . 6 VAL N 1 1
40 38202 1 1 6 VAL O O -3.522 1.158 -4.656 1.00 . A A . 6 VAL O 1 1
40 38203 1 1 7 GLU C C -6.426 2.304 -7.272 1.00 . A A . 7 GLU C 1 1
40 38204 1 1 7 GLU CA C -5.464 1.381 -6.522 1.00 . A A . 7 GLU CA 1 1
40 38205 1 1 7 GLU CB C -5.813 -0.085 -6.785 1.00 . A A . 7 GLU CB 1 1
40 38206 1 1 7 GLU CD C -4.261 -0.442 -8.707 1.00 . A A . 7 GLU CD 1 1
40 38207 1 1 7 GLU CG C -4.568 -0.833 -7.261 1.00 . A A . 7 GLU CG 1 1
40 38208 1 1 7 GLU H H -6.530 1.778 -4.694 1.00 . A A . 7 GLU H 1 1
40 38209 1 1 7 GLU HA H -4.444 1.579 -6.807 1.00 . A A . 7 GLU HA 1 1
40 38210 1 1 7 GLU HB2 H -6.175 -0.535 -5.874 1.00 . A A . 7 GLU HB2 1 1
40 38211 1 1 7 GLU HB3 H -6.578 -0.143 -7.544 1.00 . A A . 7 GLU HB3 1 1
40 38212 1 1 7 GLU HG2 H -3.729 -0.574 -6.630 1.00 . A A . 7 GLU HG2 1 1
40 38213 1 1 7 GLU HG3 H -4.744 -1.897 -7.208 1.00 . A A . 7 GLU HG3 1 1
40 38214 1 1 7 GLU N N -5.645 1.559 -5.054 1.00 . A A . 7 GLU N 1 1
40 38215 1 1 7 GLU O O -7.355 2.837 -6.702 1.00 . A A . 7 GLU O 1 1
40 38216 1 1 7 GLU OE1 O -4.544 0.688 -9.068 1.00 . A A . 7 GLU OE1 1 1
40 38217 1 1 7 GLU OE2 O -3.748 -1.281 -9.430 1.00 . A A . 7 GLU OE2 1 1
40 38218 1 1 8 LYS C C -8.591 3.041 -8.950 1.00 . A A . 8 LYS C 1 1
40 38219 1 1 8 LYS CA C -7.142 3.390 -9.301 1.00 . A A . 8 LYS CA 1 1
40 38220 1 1 8 LYS CB C -6.853 3.105 -10.775 1.00 . A A . 8 LYS CB 1 1
40 38221 1 1 8 LYS CD C -6.095 4.588 -12.642 1.00 . A A . 8 LYS CD 1 1
40 38222 1 1 8 LYS CE C -6.164 6.038 -13.128 1.00 . A A . 8 LYS CE 1 1
40 38223 1 1 8 LYS CG C -7.198 4.341 -11.609 1.00 . A A . 8 LYS CG 1 1
40 38224 1 1 8 LYS H H -5.467 2.067 -8.996 1.00 . A A . 8 LYS H 1 1
40 38225 1 1 8 LYS HA H -6.937 4.426 -9.077 1.00 . A A . 8 LYS HA 1 1
40 38226 1 1 8 LYS HB2 H -5.805 2.868 -10.896 1.00 . A A . 8 LYS HB2 1 1
40 38227 1 1 8 LYS HB3 H -7.452 2.271 -11.105 1.00 . A A . 8 LYS HB3 1 1
40 38228 1 1 8 LYS HD2 H -5.132 4.404 -12.189 1.00 . A A . 8 LYS HD2 1 1
40 38229 1 1 8 LYS HD3 H -6.233 3.923 -13.481 1.00 . A A . 8 LYS HD3 1 1
40 38230 1 1 8 LYS HE2 H -5.773 6.707 -12.373 1.00 . A A . 8 LYS HE2 1 1
40 38231 1 1 8 LYS HE3 H -5.619 6.152 -14.052 1.00 . A A . 8 LYS HE3 1 1
40 38232 1 1 8 LYS HG2 H -8.138 4.179 -12.117 1.00 . A A . 8 LYS HG2 1 1
40 38233 1 1 8 LYS HG3 H -7.281 5.201 -10.962 1.00 . A A . 8 LYS HG3 1 1
40 38234 1 1 8 LYS HZ1 H -8.078 5.422 -13.666 1.00 . A A . 8 LYS HZ1 1 1
40 38235 1 1 8 LYS HZ2 H -8.049 6.628 -12.471 1.00 . A A . 8 LYS HZ2 1 1
40 38236 1 1 8 LYS HZ3 H -7.724 7.030 -14.087 1.00 . A A . 8 LYS HZ3 1 1
40 38237 1 1 8 LYS N N -6.219 2.501 -8.543 1.00 . A A . 8 LYS N 1 1
40 38238 1 1 8 LYS NZ N -7.613 6.299 -13.355 1.00 . A A . 8 LYS NZ 1 1
40 38239 1 1 8 LYS O O -9.464 3.887 -8.956 1.00 . A A . 8 LYS O 1 1
40 38240 1 1 9 THR C C -10.481 1.679 -6.777 1.00 . A A . 9 THR C 1 1
40 38241 1 1 9 THR CA C -10.240 1.399 -8.264 1.00 . A A . 9 THR CA 1 1
40 38242 1 1 9 THR CB C -10.310 -0.104 -8.545 1.00 . A A . 9 THR CB 1 1
40 38243 1 1 9 THR CG2 C -10.510 -0.338 -10.044 1.00 . A A . 9 THR CG2 1 1
40 38244 1 1 9 THR H H -8.130 1.137 -8.622 1.00 . A A . 9 THR H 1 1
40 38245 1 1 9 THR HA H -10.959 1.925 -8.871 1.00 . A A . 9 THR HA 1 1
40 38246 1 1 9 THR HB H -11.140 -0.533 -8.005 1.00 . A A . 9 THR HB 1 1
40 38247 1 1 9 THR HG1 H -8.883 -1.413 -8.752 1.00 . A A . 9 THR HG1 1 1
40 38248 1 1 9 THR HG21 H -11.091 0.472 -10.460 1.00 . A A . 9 THR HG21 1 1
40 38249 1 1 9 THR HG22 H -9.548 -0.379 -10.534 1.00 . A A . 9 THR HG22 1 1
40 38250 1 1 9 THR HG23 H -11.032 -1.271 -10.196 1.00 . A A . 9 THR HG23 1 1
40 38251 1 1 9 THR N N -8.850 1.801 -8.630 1.00 . A A . 9 THR N 1 1
40 38252 1 1 9 THR O O -11.602 1.840 -6.337 1.00 . A A . 9 THR O 1 1
40 38253 1 1 9 THR OG1 O -9.100 -0.720 -8.123 1.00 . A A . 9 THR OG1 1 1
40 38254 1 1 10 GLY C C -9.384 0.706 -3.770 1.00 . A A . 10 GLY C 1 1
40 38255 1 1 10 GLY CA C -9.576 2.008 -4.547 1.00 . A A . 10 GLY CA 1 1
40 38256 1 1 10 GLY H H -8.538 1.607 -6.389 1.00 . A A . 10 GLY H 1 1
40 38257 1 1 10 GLY HA2 H -8.828 2.725 -4.239 1.00 . A A . 10 GLY HA2 1 1
40 38258 1 1 10 GLY HA3 H -10.557 2.404 -4.345 1.00 . A A . 10 GLY HA3 1 1
40 38259 1 1 10 GLY N N -9.430 1.739 -6.006 1.00 . A A . 10 GLY N 1 1
40 38260 1 1 10 GLY O O -9.200 0.710 -2.569 1.00 . A A . 10 GLY O 1 1
40 38261 1 1 11 CYS C C -7.748 -1.926 -3.459 1.00 . A A . 11 CYS C 1 1
40 38262 1 1 11 CYS CA C -9.235 -1.710 -3.740 1.00 . A A . 11 CYS CA 1 1
40 38263 1 1 11 CYS CB C -9.765 -2.779 -4.702 1.00 . A A . 11 CYS CB 1 1
40 38264 1 1 11 CYS H H -9.568 -0.393 -5.414 1.00 . A A . 11 CYS H 1 1
40 38265 1 1 11 CYS HA H -9.800 -1.725 -2.822 1.00 . A A . 11 CYS HA 1 1
40 38266 1 1 11 CYS HB2 H -9.043 -2.946 -5.487 1.00 . A A . 11 CYS HB2 1 1
40 38267 1 1 11 CYS HB3 H -9.924 -3.701 -4.160 1.00 . A A . 11 CYS HB3 1 1
40 38268 1 1 11 CYS N N -9.422 -0.410 -4.445 1.00 . A A . 11 CYS N 1 1
40 38269 1 1 11 CYS O O -6.909 -1.687 -4.303 1.00 . A A . 11 CYS O 1 1
40 38270 1 1 11 CYS SG S -11.331 -2.232 -5.432 1.00 . A A . 11 CYS SG 1 1
40 38271 1 1 12 LYS C C -5.297 -3.414 -3.038 1.00 . A A . 12 LYS C 1 1
40 38272 1 1 12 LYS CA C -5.972 -2.579 -1.955 1.00 . A A . 12 LYS CA 1 1
40 38273 1 1 12 LYS CB C -5.965 -3.344 -0.635 1.00 . A A . 12 LYS CB 1 1
40 38274 1 1 12 LYS CD C -7.276 -5.140 0.508 1.00 . A A . 12 LYS CD 1 1
40 38275 1 1 12 LYS CE C -7.191 -6.666 0.614 1.00 . A A . 12 LYS CE 1 1
40 38276 1 1 12 LYS CG C -6.675 -4.687 -0.823 1.00 . A A . 12 LYS CG 1 1
40 38277 1 1 12 LYS H H -8.096 -2.547 -1.604 1.00 . A A . 12 LYS H 1 1
40 38278 1 1 12 LYS HA H -5.467 -1.635 -1.836 1.00 . A A . 12 LYS HA 1 1
40 38279 1 1 12 LYS HB2 H -4.945 -3.516 -0.327 1.00 . A A . 12 LYS HB2 1 1
40 38280 1 1 12 LYS HB3 H -6.474 -2.770 0.117 1.00 . A A . 12 LYS HB3 1 1
40 38281 1 1 12 LYS HD2 H -6.726 -4.690 1.322 1.00 . A A . 12 LYS HD2 1 1
40 38282 1 1 12 LYS HD3 H -8.310 -4.835 0.559 1.00 . A A . 12 LYS HD3 1 1
40 38283 1 1 12 LYS HE2 H -7.367 -7.119 -0.352 1.00 . A A . 12 LYS HE2 1 1
40 38284 1 1 12 LYS HE3 H -6.229 -6.964 1.002 1.00 . A A . 12 LYS HE3 1 1
40 38285 1 1 12 LYS HG2 H -7.461 -4.578 -1.557 1.00 . A A . 12 LYS HG2 1 1
40 38286 1 1 12 LYS HG3 H -5.964 -5.424 -1.165 1.00 . A A . 12 LYS HG3 1 1
40 38287 1 1 12 LYS HZ1 H -9.116 -6.474 1.380 1.00 . A A . 12 LYS HZ1 1 1
40 38288 1 1 12 LYS HZ2 H -8.493 -8.053 1.459 1.00 . A A . 12 LYS HZ2 1 1
40 38289 1 1 12 LYS HZ3 H -7.945 -6.866 2.544 1.00 . A A . 12 LYS HZ3 1 1
40 38290 1 1 12 LYS N N -7.409 -2.365 -2.279 1.00 . A A . 12 LYS N 1 1
40 38291 1 1 12 LYS NZ N -8.267 -7.043 1.571 1.00 . A A . 12 LYS NZ 1 1
40 38292 1 1 12 LYS O O -5.886 -3.749 -4.047 1.00 . A A . 12 LYS O 1 1
40 38293 1 1 13 LYS C C -3.067 -5.979 -3.238 1.00 . A A . 13 LYS C 1 1
40 38294 1 1 13 LYS CA C -3.343 -4.595 -3.825 1.00 . A A . 13 LYS CA 1 1
40 38295 1 1 13 LYS CB C -2.037 -3.851 -4.106 1.00 . A A . 13 LYS CB 1 1
40 38296 1 1 13 LYS CD C -1.342 -2.724 -6.225 1.00 . A A . 13 LYS CD 1 1
40 38297 1 1 13 LYS CE C 0.136 -2.372 -6.038 1.00 . A A . 13 LYS CE 1 1
40 38298 1 1 13 LYS CG C -1.632 -4.072 -5.565 1.00 . A A . 13 LYS CG 1 1
40 38299 1 1 13 LYS H H -3.621 -3.494 -1.992 1.00 . A A . 13 LYS H 1 1
40 38300 1 1 13 LYS HA H -3.923 -4.680 -4.731 1.00 . A A . 13 LYS HA 1 1
40 38301 1 1 13 LYS HB2 H -2.178 -2.795 -3.926 1.00 . A A . 13 LYS HB2 1 1
40 38302 1 1 13 LYS HB3 H -1.260 -4.227 -3.458 1.00 . A A . 13 LYS HB3 1 1
40 38303 1 1 13 LYS HD2 H -1.570 -2.784 -7.280 1.00 . A A . 13 LYS HD2 1 1
40 38304 1 1 13 LYS HD3 H -1.953 -1.960 -5.769 1.00 . A A . 13 LYS HD3 1 1
40 38305 1 1 13 LYS HE2 H 0.239 -1.532 -5.366 1.00 . A A . 13 LYS HE2 1 1
40 38306 1 1 13 LYS HE3 H 0.681 -3.224 -5.664 1.00 . A A . 13 LYS HE3 1 1
40 38307 1 1 13 LYS HG2 H -0.746 -4.690 -5.602 1.00 . A A . 13 LYS HG2 1 1
40 38308 1 1 13 LYS HG3 H -2.437 -4.563 -6.091 1.00 . A A . 13 LYS HG3 1 1
40 38309 1 1 13 LYS HZ1 H -0.162 -1.615 -7.952 1.00 . A A . 13 LYS HZ1 1 1
40 38310 1 1 13 LYS HZ2 H 1.385 -1.311 -7.319 1.00 . A A . 13 LYS HZ2 1 1
40 38311 1 1 13 LYS HZ3 H 0.982 -2.865 -7.875 1.00 . A A . 13 LYS HZ3 1 1
40 38312 1 1 13 LYS N N -4.066 -3.766 -2.823 1.00 . A A . 13 LYS N 1 1
40 38313 1 1 13 LYS NZ N 0.622 -2.014 -7.399 1.00 . A A . 13 LYS NZ 1 1
40 38314 1 1 13 LYS O O -1.931 -6.375 -3.064 1.00 . A A . 13 LYS O 1 1
40 38315 1 1 14 THR C C -2.750 -8.787 -3.012 1.00 . A A . 14 THR C 1 1
40 38316 1 1 14 THR CA C -3.925 -8.071 -2.341 1.00 . A A . 14 THR CA 1 1
40 38317 1 1 14 THR CB C -5.239 -8.798 -2.636 1.00 . A A . 14 THR CB 1 1
40 38318 1 1 14 THR CG2 C -5.106 -10.275 -2.266 1.00 . A A . 14 THR CG2 1 1
40 38319 1 1 14 THR H H -5.008 -6.359 -3.072 1.00 . A A . 14 THR H 1 1
40 38320 1 1 14 THR HA H -3.771 -8.005 -1.274 1.00 . A A . 14 THR HA 1 1
40 38321 1 1 14 THR HB H -5.469 -8.714 -3.686 1.00 . A A . 14 THR HB 1 1
40 38322 1 1 14 THR HG1 H -6.928 -7.844 -2.485 1.00 . A A . 14 THR HG1 1 1
40 38323 1 1 14 THR HG21 H -4.202 -10.676 -2.701 1.00 . A A . 14 THR HG21 1 1
40 38324 1 1 14 THR HG22 H -5.063 -10.375 -1.192 1.00 . A A . 14 THR HG22 1 1
40 38325 1 1 14 THR HG23 H -5.958 -10.819 -2.644 1.00 . A A . 14 THR HG23 1 1
40 38326 1 1 14 THR N N -4.105 -6.710 -2.926 1.00 . A A . 14 THR N 1 1
40 38327 1 1 14 THR O O -2.606 -8.772 -4.219 1.00 . A A . 14 THR O 1 1
40 38328 1 1 14 THR OG1 O -6.284 -8.209 -1.874 1.00 . A A . 14 THR OG1 1 1
40 38329 1 1 15 CYS C C -0.705 -11.574 -2.353 1.00 . A A . 15 CYS C 1 1
40 38330 1 1 15 CYS CA C -0.735 -10.119 -2.824 1.00 . A A . 15 CYS CA 1 1
40 38331 1 1 15 CYS CB C 0.488 -9.358 -2.305 1.00 . A A . 15 CYS CB 1 1
40 38332 1 1 15 CYS H H -2.038 -9.404 -1.265 1.00 . A A . 15 CYS H 1 1
40 38333 1 1 15 CYS HA H -0.765 -10.073 -3.900 1.00 . A A . 15 CYS HA 1 1
40 38334 1 1 15 CYS HB2 H 1.360 -9.654 -2.868 1.00 . A A . 15 CYS HB2 1 1
40 38335 1 1 15 CYS HB3 H 0.326 -8.297 -2.425 1.00 . A A . 15 CYS HB3 1 1
40 38336 1 1 15 CYS N N -1.905 -9.408 -2.236 1.00 . A A . 15 CYS N 1 1
40 38337 1 1 15 CYS O O -1.595 -12.036 -1.667 1.00 . A A . 15 CYS O 1 1
40 38338 1 1 15 CYS SG S 0.746 -9.733 -0.552 1.00 . A A . 15 CYS SG 1 1
40 38339 1 1 16 TYR C C 1.589 -13.882 -1.317 1.00 . A A . 16 TYR C 1 1
40 38340 1 1 16 TYR CA C 0.414 -13.716 -2.279 1.00 . A A . 16 TYR CA 1 1
40 38341 1 1 16 TYR CB C 0.642 -14.505 -3.567 1.00 . A A . 16 TYR CB 1 1
40 38342 1 1 16 TYR CD1 C -1.595 -15.599 -3.186 1.00 . A A . 16 TYR CD1 1 1
40 38343 1 1 16 TYR CD2 C -1.006 -14.902 -5.433 1.00 . A A . 16 TYR CD2 1 1
40 38344 1 1 16 TYR CE1 C -2.827 -16.070 -3.654 1.00 . A A . 16 TYR CE1 1 1
40 38345 1 1 16 TYR CE2 C -2.238 -15.373 -5.901 1.00 . A A . 16 TYR CE2 1 1
40 38346 1 1 16 TYR CG C -0.684 -15.016 -4.075 1.00 . A A . 16 TYR CG 1 1
40 38347 1 1 16 TYR CZ C -3.149 -15.957 -5.012 1.00 . A A . 16 TYR CZ 1 1
40 38348 1 1 16 TYR H H 1.028 -11.901 -3.260 1.00 . A A . 16 TYR H 1 1
40 38349 1 1 16 TYR HA H -0.506 -14.030 -1.810 1.00 . A A . 16 TYR HA 1 1
40 38350 1 1 16 TYR HB2 H 1.091 -13.861 -4.310 1.00 . A A . 16 TYR HB2 1 1
40 38351 1 1 16 TYR HB3 H 1.298 -15.340 -3.369 1.00 . A A . 16 TYR HB3 1 1
40 38352 1 1 16 TYR HD1 H -1.346 -15.686 -2.139 1.00 . A A . 16 TYR HD1 1 1
40 38353 1 1 16 TYR HD2 H -0.304 -14.452 -6.119 1.00 . A A . 16 TYR HD2 1 1
40 38354 1 1 16 TYR HE1 H -3.529 -16.520 -2.968 1.00 . A A . 16 TYR HE1 1 1
40 38355 1 1 16 TYR HE2 H -2.487 -15.286 -6.948 1.00 . A A . 16 TYR HE2 1 1
40 38356 1 1 16 TYR HH H -4.743 -16.983 -4.794 1.00 . A A . 16 TYR HH 1 1
40 38357 1 1 16 TYR N N 0.318 -12.295 -2.711 1.00 . A A . 16 TYR N 1 1
40 38358 1 1 16 TYR O O 1.487 -14.547 -0.305 1.00 . A A . 16 TYR O 1 1
40 38359 1 1 16 TYR OH O -4.364 -16.421 -5.473 1.00 . A A . 16 TYR OH 1 1
40 38360 1 1 17 LYS C C 3.697 -12.404 0.466 1.00 . A A . 17 LYS C 1 1
40 38361 1 1 17 LYS CA C 3.874 -13.376 -0.702 1.00 . A A . 17 LYS CA 1 1
40 38362 1 1 17 LYS CB C 5.084 -12.989 -1.553 1.00 . A A . 17 LYS CB 1 1
40 38363 1 1 17 LYS CD C 6.527 -13.671 -3.475 1.00 . A A . 17 LYS CD 1 1
40 38364 1 1 17 LYS CE C 6.108 -12.617 -4.503 1.00 . A A . 17 LYS CE 1 1
40 38365 1 1 17 LYS CG C 5.320 -14.060 -2.620 1.00 . A A . 17 LYS CG 1 1
40 38366 1 1 17 LYS H H 2.760 -12.724 -2.428 1.00 . A A . 17 LYS H 1 1
40 38367 1 1 17 LYS HA H 3.980 -14.386 -0.341 1.00 . A A . 17 LYS HA 1 1
40 38368 1 1 17 LYS HB2 H 4.900 -12.037 -2.032 1.00 . A A . 17 LYS HB2 1 1
40 38369 1 1 17 LYS HB3 H 5.958 -12.913 -0.924 1.00 . A A . 17 LYS HB3 1 1
40 38370 1 1 17 LYS HD2 H 7.302 -13.268 -2.840 1.00 . A A . 17 LYS HD2 1 1
40 38371 1 1 17 LYS HD3 H 6.900 -14.543 -3.990 1.00 . A A . 17 LYS HD3 1 1
40 38372 1 1 17 LYS HE2 H 5.075 -12.335 -4.351 1.00 . A A . 17 LYS HE2 1 1
40 38373 1 1 17 LYS HE3 H 6.750 -11.752 -4.438 1.00 . A A . 17 LYS HE3 1 1
40 38374 1 1 17 LYS HG2 H 5.508 -15.010 -2.140 1.00 . A A . 17 LYS HG2 1 1
40 38375 1 1 17 LYS HG3 H 4.446 -14.140 -3.248 1.00 . A A . 17 LYS HG3 1 1
40 38376 1 1 17 LYS HZ1 H 7.195 -13.771 -5.852 1.00 . A A . 17 LYS HZ1 1 1
40 38377 1 1 17 LYS HZ2 H 5.515 -13.971 -5.969 1.00 . A A . 17 LYS HZ2 1 1
40 38378 1 1 17 LYS HZ3 H 6.245 -12.564 -6.580 1.00 . A A . 17 LYS HZ3 1 1
40 38379 1 1 17 LYS N N 2.701 -13.267 -1.614 1.00 . A A . 17 LYS N 1 1
40 38380 1 1 17 LYS NZ N 6.279 -13.281 -5.826 1.00 . A A . 17 LYS NZ 1 1
40 38381 1 1 17 LYS O O 4.159 -11.280 0.430 1.00 . A A . 17 LYS O 1 1
40 38382 1 1 18 LEU C C 4.103 -11.345 3.171 1.00 . A A . 18 LEU C 1 1
40 38383 1 1 18 LEU CA C 2.784 -11.929 2.663 1.00 . A A . 18 LEU CA 1 1
40 38384 1 1 18 LEU CB C 2.151 -12.824 3.728 1.00 . A A . 18 LEU CB 1 1
40 38385 1 1 18 LEU CD1 C 0.025 -13.885 4.496 1.00 . A A . 18 LEU CD1 1 1
40 38386 1 1 18 LEU CD2 C -0.046 -11.793 3.136 1.00 . A A . 18 LEU CD2 1 1
40 38387 1 1 18 LEU CG C 0.695 -13.112 3.359 1.00 . A A . 18 LEU CG 1 1
40 38388 1 1 18 LEU H H 2.641 -13.732 1.493 1.00 . A A . 18 LEU H 1 1
40 38389 1 1 18 LEU HA H 2.101 -11.137 2.399 1.00 . A A . 18 LEU HA 1 1
40 38390 1 1 18 LEU HB2 H 2.696 -13.753 3.786 1.00 . A A . 18 LEU HB2 1 1
40 38391 1 1 18 LEU HB3 H 2.185 -12.326 4.685 1.00 . A A . 18 LEU HB3 1 1
40 38392 1 1 18 LEU HD11 H 0.737 -14.566 4.936 1.00 . A A . 18 LEU HD11 1 1
40 38393 1 1 18 LEU HD12 H -0.321 -13.191 5.248 1.00 . A A . 18 LEU HD12 1 1
40 38394 1 1 18 LEU HD13 H -0.814 -14.442 4.107 1.00 . A A . 18 LEU HD13 1 1
40 38395 1 1 18 LEU HD21 H 0.182 -11.111 3.941 1.00 . A A . 18 LEU HD21 1 1
40 38396 1 1 18 LEU HD22 H 0.264 -11.358 2.196 1.00 . A A . 18 LEU HD22 1 1
40 38397 1 1 18 LEU HD23 H -1.110 -11.979 3.111 1.00 . A A . 18 LEU HD23 1 1
40 38398 1 1 18 LEU HG H 0.664 -13.703 2.455 1.00 . A A . 18 LEU HG 1 1
40 38399 1 1 18 LEU N N 3.014 -12.826 1.494 1.00 . A A . 18 LEU N 1 1
40 38400 1 1 18 LEU O O 5.086 -12.040 3.326 1.00 . A A . 18 LEU O 1 1
40 38401 1 1 19 GLY C C 6.514 -9.650 2.969 1.00 . A A . 19 GLY C 1 1
40 38402 1 1 19 GLY CA C 5.364 -9.427 3.952 1.00 . A A . 19 GLY CA 1 1
40 38403 1 1 19 GLY H H 3.310 -9.533 3.314 1.00 . A A . 19 GLY H 1 1
40 38404 1 1 19 GLY HA2 H 5.195 -8.367 4.073 1.00 . A A . 19 GLY HA2 1 1
40 38405 1 1 19 GLY HA3 H 5.623 -9.859 4.906 1.00 . A A . 19 GLY HA3 1 1
40 38406 1 1 19 GLY N N 4.121 -10.069 3.441 1.00 . A A . 19 GLY N 1 1
40 38407 1 1 19 GLY O O 6.409 -10.418 2.034 1.00 . A A . 19 GLY O 1 1
40 38408 1 1 20 GLU C C 8.340 -9.240 0.817 1.00 . A A . 20 GLU C 1 1
40 38409 1 1 20 GLU CA C 8.788 -9.138 2.277 1.00 . A A . 20 GLU CA 1 1
40 38410 1 1 20 GLU CB C 9.464 -10.435 2.723 1.00 . A A . 20 GLU CB 1 1
40 38411 1 1 20 GLU CD C 11.505 -11.292 3.883 1.00 . A A . 20 GLU CD 1 1
40 38412 1 1 20 GLU CG C 10.939 -10.162 3.021 1.00 . A A . 20 GLU CG 1 1
40 38413 1 1 20 GLU H H 7.669 -8.370 3.948 1.00 . A A . 20 GLU H 1 1
40 38414 1 1 20 GLU HA H 9.469 -8.312 2.402 1.00 . A A . 20 GLU HA 1 1
40 38415 1 1 20 GLU HB2 H 8.978 -10.808 3.613 1.00 . A A . 20 GLU HB2 1 1
40 38416 1 1 20 GLU HB3 H 9.388 -11.171 1.936 1.00 . A A . 20 GLU HB3 1 1
40 38417 1 1 20 GLU HG2 H 11.489 -10.106 2.093 1.00 . A A . 20 GLU HG2 1 1
40 38418 1 1 20 GLU HG3 H 11.032 -9.226 3.551 1.00 . A A . 20 GLU HG3 1 1
40 38419 1 1 20 GLU N N 7.614 -8.980 3.183 1.00 . A A . 20 GLU N 1 1
40 38420 1 1 20 GLU O O 8.784 -10.100 0.082 1.00 . A A . 20 GLU O 1 1
40 38421 1 1 20 GLU OE1 O 10.981 -12.391 3.803 1.00 . A A . 20 GLU OE1 1 1
40 38422 1 1 20 GLU OE2 O 12.454 -11.039 4.609 1.00 . A A . 20 GLU OE2 1 1
40 38423 1 1 21 ASN C C 7.640 -7.253 -1.815 1.00 . A A . 21 ASN C 1 1
40 38424 1 1 21 ASN CA C 7.017 -8.411 -1.032 1.00 . A A . 21 ASN CA 1 1
40 38425 1 1 21 ASN CB C 5.496 -8.264 -0.973 1.00 . A A . 21 ASN CB 1 1
40 38426 1 1 21 ASN CG C 4.889 -8.746 -2.293 1.00 . A A . 21 ASN CG 1 1
40 38427 1 1 21 ASN H H 7.134 -7.672 0.990 1.00 . A A . 21 ASN H 1 1
40 38428 1 1 21 ASN HA H 7.279 -9.354 -1.482 1.00 . A A . 21 ASN HA 1 1
40 38429 1 1 21 ASN HB2 H 5.108 -8.857 -0.157 1.00 . A A . 21 ASN HB2 1 1
40 38430 1 1 21 ASN HB3 H 5.240 -7.226 -0.819 1.00 . A A . 21 ASN HB3 1 1
40 38431 1 1 21 ASN HD21 H 3.620 -10.003 -1.422 1.00 . A A . 21 ASN HD21 1 1
40 38432 1 1 21 ASN HD22 H 3.550 -9.959 -3.117 1.00 . A A . 21 ASN HD22 1 1
40 38433 1 1 21 ASN N N 7.475 -8.365 0.386 1.00 . A A . 21 ASN N 1 1
40 38434 1 1 21 ASN ND2 N 3.940 -9.643 -2.275 1.00 . A A . 21 ASN ND2 1 1
40 38435 1 1 21 ASN O O 7.002 -6.250 -2.070 1.00 . A A . 21 ASN O 1 1
40 38436 1 1 21 ASN OD1 O 5.283 -8.301 -3.353 1.00 . A A . 21 ASN OD1 1 1
40 38437 1 1 22 ASP C C 8.599 -5.688 -3.985 1.00 . A A . 22 ASP C 1 1
40 38438 1 1 22 ASP CA C 9.557 -6.289 -2.954 1.00 . A A . 22 ASP CA 1 1
40 38439 1 1 22 ASP CB C 10.743 -6.958 -3.650 1.00 . A A . 22 ASP CB 1 1
40 38440 1 1 22 ASP CG C 12.042 -6.283 -3.206 1.00 . A A . 22 ASP CG 1 1
40 38441 1 1 22 ASP H H 9.379 -8.199 -1.970 1.00 . A A . 22 ASP H 1 1
40 38442 1 1 22 ASP HA H 9.910 -5.525 -2.280 1.00 . A A . 22 ASP HA 1 1
40 38443 1 1 22 ASP HB2 H 10.771 -8.005 -3.385 1.00 . A A . 22 ASP HB2 1 1
40 38444 1 1 22 ASP HB3 H 10.636 -6.859 -4.720 1.00 . A A . 22 ASP HB3 1 1
40 38445 1 1 22 ASP N N 8.884 -7.383 -2.192 1.00 . A A . 22 ASP N 1 1
40 38446 1 1 22 ASP O O 8.397 -4.490 -4.030 1.00 . A A . 22 ASP O 1 1
40 38447 1 1 22 ASP OD1 O 12.430 -6.480 -2.066 1.00 . A A . 22 ASP OD1 1 1
40 38448 1 1 22 ASP OD2 O 12.628 -5.582 -4.014 1.00 . A A . 22 ASP OD2 1 1
40 38449 1 1 23 PHE C C 6.158 -4.907 -5.203 1.00 . A A . 23 PHE C 1 1
40 38450 1 1 23 PHE CA C 7.058 -5.972 -5.833 1.00 . A A . 23 PHE CA 1 1
40 38451 1 1 23 PHE CB C 6.232 -7.178 -6.281 1.00 . A A . 23 PHE CB 1 1
40 38452 1 1 23 PHE CD1 C 7.160 -7.536 -8.599 1.00 . A A . 23 PHE CD1 1 1
40 38453 1 1 23 PHE CD2 C 4.871 -6.770 -8.365 1.00 . A A . 23 PHE CD2 1 1
40 38454 1 1 23 PHE CE1 C 7.022 -7.520 -9.992 1.00 . A A . 23 PHE CE1 1 1
40 38455 1 1 23 PHE CE2 C 4.734 -6.754 -9.759 1.00 . A A . 23 PHE CE2 1 1
40 38456 1 1 23 PHE CG C 6.084 -7.161 -7.785 1.00 . A A . 23 PHE CG 1 1
40 38457 1 1 23 PHE CZ C 5.809 -7.129 -10.572 1.00 . A A . 23 PHE CZ 1 1
40 38458 1 1 23 PHE H H 8.178 -7.470 -4.759 1.00 . A A . 23 PHE H 1 1
40 38459 1 1 23 PHE HA H 7.599 -5.562 -6.672 1.00 . A A . 23 PHE HA 1 1
40 38460 1 1 23 PHE HB2 H 6.730 -8.087 -5.978 1.00 . A A . 23 PHE HB2 1 1
40 38461 1 1 23 PHE HB3 H 5.254 -7.133 -5.824 1.00 . A A . 23 PHE HB3 1 1
40 38462 1 1 23 PHE HD1 H 8.096 -7.837 -8.152 1.00 . A A . 23 PHE HD1 1 1
40 38463 1 1 23 PHE HD2 H 4.040 -6.480 -7.738 1.00 . A A . 23 PHE HD2 1 1
40 38464 1 1 23 PHE HE1 H 7.851 -7.810 -10.620 1.00 . A A . 23 PHE HE1 1 1
40 38465 1 1 23 PHE HE2 H 3.798 -6.452 -10.207 1.00 . A A . 23 PHE HE2 1 1
40 38466 1 1 23 PHE HZ H 5.703 -7.117 -11.647 1.00 . A A . 23 PHE HZ 1 1
40 38467 1 1 23 PHE N N 8.004 -6.507 -4.811 1.00 . A A . 23 PHE N 1 1
40 38468 1 1 23 PHE O O 5.908 -3.868 -5.781 1.00 . A A . 23 PHE O 1 1
40 38469 1 1 24 CYS C C 5.612 -2.913 -2.976 1.00 . A A . 24 CYS C 1 1
40 38470 1 1 24 CYS CA C 4.799 -4.157 -3.341 1.00 . A A . 24 CYS CA 1 1
40 38471 1 1 24 CYS CB C 4.292 -4.862 -2.083 1.00 . A A . 24 CYS CB 1 1
40 38472 1 1 24 CYS H H 5.896 -5.997 -3.564 1.00 . A A . 24 CYS H 1 1
40 38473 1 1 24 CYS HA H 3.969 -3.894 -3.977 1.00 . A A . 24 CYS HA 1 1
40 38474 1 1 24 CYS HB2 H 3.759 -5.760 -2.364 1.00 . A A . 24 CYS HB2 1 1
40 38475 1 1 24 CYS HB3 H 5.129 -5.123 -1.453 1.00 . A A . 24 CYS HB3 1 1
40 38476 1 1 24 CYS N N 5.676 -5.156 -4.015 1.00 . A A . 24 CYS N 1 1
40 38477 1 1 24 CYS O O 5.310 -1.816 -3.403 1.00 . A A . 24 CYS O 1 1
40 38478 1 1 24 CYS SG S 3.179 -3.759 -1.181 1.00 . A A . 24 CYS SG 1 1
40 38479 1 1 25 ASN C C 7.855 -1.113 -3.077 1.00 . A A . 25 ASN C 1 1
40 38480 1 1 25 ASN CA C 7.482 -1.897 -1.819 1.00 . A A . 25 ASN CA 1 1
40 38481 1 1 25 ASN CB C 8.732 -2.484 -1.163 1.00 . A A . 25 ASN CB 1 1
40 38482 1 1 25 ASN CG C 8.332 -3.268 0.087 1.00 . A A . 25 ASN CG 1 1
40 38483 1 1 25 ASN H H 6.882 -3.967 -1.869 1.00 . A A . 25 ASN H 1 1
40 38484 1 1 25 ASN HA H 6.955 -1.266 -1.120 1.00 . A A . 25 ASN HA 1 1
40 38485 1 1 25 ASN HB2 H 9.228 -3.144 -1.859 1.00 . A A . 25 ASN HB2 1 1
40 38486 1 1 25 ASN HB3 H 9.402 -1.685 -0.884 1.00 . A A . 25 ASN HB3 1 1
40 38487 1 1 25 ASN HD21 H 10.150 -3.199 0.881 1.00 . A A . 25 ASN HD21 1 1
40 38488 1 1 25 ASN HD22 H 8.985 -4.017 1.805 1.00 . A A . 25 ASN HD22 1 1
40 38489 1 1 25 ASN N N 6.648 -3.074 -2.197 1.00 . A A . 25 ASN N 1 1
40 38490 1 1 25 ASN ND2 N 9.231 -3.515 1.000 1.00 . A A . 25 ASN ND2 1 1
40 38491 1 1 25 ASN O O 7.704 0.091 -3.141 1.00 . A A . 25 ASN O 1 1
40 38492 1 1 25 ASN OD1 O 7.191 -3.658 0.236 1.00 . A A . 25 ASN OD1 1 1
40 38493 1 1 26 ARG C C 7.549 -0.209 -5.804 1.00 . A A . 26 ARG C 1 1
40 38494 1 1 26 ARG CA C 8.709 -1.094 -5.342 1.00 . A A . 26 ARG CA 1 1
40 38495 1 1 26 ARG CB C 8.975 -2.214 -6.347 1.00 . A A . 26 ARG CB 1 1
40 38496 1 1 26 ARG CD C 10.685 -1.730 -8.104 1.00 . A A . 26 ARG CD 1 1
40 38497 1 1 26 ARG CG C 9.206 -1.610 -7.732 1.00 . A A . 26 ARG CG 1 1
40 38498 1 1 26 ARG CZ C 10.572 0.596 -8.862 1.00 . A A . 26 ARG CZ 1 1
40 38499 1 1 26 ARG H H 8.441 -2.764 -4.010 1.00 . A A . 26 ARG H 1 1
40 38500 1 1 26 ARG HA H 9.601 -0.505 -5.197 1.00 . A A . 26 ARG HA 1 1
40 38501 1 1 26 ARG HB2 H 9.852 -2.769 -6.044 1.00 . A A . 26 ARG HB2 1 1
40 38502 1 1 26 ARG HB3 H 8.124 -2.877 -6.383 1.00 . A A . 26 ARG HB3 1 1
40 38503 1 1 26 ARG HD2 H 11.219 -2.264 -7.338 1.00 . A A . 26 ARG HD2 1 1
40 38504 1 1 26 ARG HD3 H 10.791 -2.239 -9.057 1.00 . A A . 26 ARG HD3 1 1
40 38505 1 1 26 ARG HE H 11.971 -0.069 -7.627 1.00 . A A . 26 ARG HE 1 1
40 38506 1 1 26 ARG HG2 H 8.607 -2.140 -8.458 1.00 . A A . 26 ARG HG2 1 1
40 38507 1 1 26 ARG HG3 H 8.921 -0.570 -7.720 1.00 . A A . 26 ARG HG3 1 1
40 38508 1 1 26 ARG HH11 H 9.334 -0.681 -9.793 1.00 . A A . 26 ARG HH11 1 1
40 38509 1 1 26 ARG HH12 H 9.137 0.987 -10.206 1.00 . A A . 26 ARG HH12 1 1
40 38510 1 1 26 ARG HH21 H 11.729 2.083 -8.188 1.00 . A A . 26 ARG HH21 1 1
40 38511 1 1 26 ARG HH22 H 10.491 2.546 -9.307 1.00 . A A . 26 ARG HH22 1 1
40 38512 1 1 26 ARG N N 8.335 -1.793 -4.082 1.00 . A A . 26 ARG N 1 1
40 38513 1 1 26 ARG NE N 11.190 -0.321 -8.162 1.00 . A A . 26 ARG NE 1 1
40 38514 1 1 26 ARG NH1 N 9.605 0.274 -9.683 1.00 . A A . 26 ARG NH1 1 1
40 38515 1 1 26 ARG NH2 N 10.961 1.839 -8.779 1.00 . A A . 26 ARG NH2 1 1
40 38516 1 1 26 ARG O O 7.740 0.918 -6.215 1.00 . A A . 26 ARG O 1 1
40 38517 1 1 27 GLU C C 4.828 1.111 -5.039 1.00 . A A . 27 GLU C 1 1
40 38518 1 1 27 GLU CA C 5.172 0.111 -6.144 1.00 . A A . 27 GLU CA 1 1
40 38519 1 1 27 GLU CB C 4.032 -0.888 -6.335 1.00 . A A . 27 GLU CB 1 1
40 38520 1 1 27 GLU CD C 3.949 -1.843 -8.641 1.00 . A A . 27 GLU CD 1 1
40 38521 1 1 27 GLU CG C 4.497 -2.042 -7.227 1.00 . A A . 27 GLU CG 1 1
40 38522 1 1 27 GLU H H 6.207 -1.613 -5.382 1.00 . A A . 27 GLU H 1 1
40 38523 1 1 27 GLU HA H 5.374 0.625 -7.074 1.00 . A A . 27 GLU HA 1 1
40 38524 1 1 27 GLU HB2 H 3.729 -1.275 -5.373 1.00 . A A . 27 GLU HB2 1 1
40 38525 1 1 27 GLU HB3 H 3.196 -0.391 -6.801 1.00 . A A . 27 GLU HB3 1 1
40 38526 1 1 27 GLU HG2 H 5.576 -2.064 -7.257 1.00 . A A . 27 GLU HG2 1 1
40 38527 1 1 27 GLU HG3 H 4.128 -2.976 -6.829 1.00 . A A . 27 GLU HG3 1 1
40 38528 1 1 27 GLU N N 6.343 -0.707 -5.726 1.00 . A A . 27 GLU N 1 1
40 38529 1 1 27 GLU O O 4.633 2.278 -5.295 1.00 . A A . 27 GLU O 1 1
40 38530 1 1 27 GLU OE1 O 2.739 -1.786 -8.783 1.00 . A A . 27 GLU OE1 1 1
40 38531 1 1 27 GLU OE2 O 4.749 -1.751 -9.557 1.00 . A A . 27 GLU OE2 1 1
40 38532 1 1 28 CYS C C 5.117 2.934 -2.912 1.00 . A A . 28 CYS C 1 1
40 38533 1 1 28 CYS CA C 4.437 1.585 -2.682 1.00 . A A . 28 CYS CA 1 1
40 38534 1 1 28 CYS CB C 5.001 0.904 -1.435 1.00 . A A . 28 CYS CB 1 1
40 38535 1 1 28 CYS H H 4.935 -0.290 -3.629 1.00 . A A . 28 CYS H 1 1
40 38536 1 1 28 CYS HA H 3.370 1.707 -2.589 1.00 . A A . 28 CYS HA 1 1
40 38537 1 1 28 CYS HB2 H 4.589 -0.091 -1.351 1.00 . A A . 28 CYS HB2 1 1
40 38538 1 1 28 CYS HB3 H 6.077 0.843 -1.516 1.00 . A A . 28 CYS HB3 1 1
40 38539 1 1 28 CYS N N 4.765 0.658 -3.809 1.00 . A A . 28 CYS N 1 1
40 38540 1 1 28 CYS O O 4.470 3.930 -3.167 1.00 . A A . 28 CYS O 1 1
40 38541 1 1 28 CYS SG S 4.560 1.867 0.032 1.00 . A A . 28 CYS SG 1 1
40 38542 1 1 29 LYS C C 7.224 4.430 -4.638 1.00 . A A . 29 LYS C 1 1
40 38543 1 1 29 LYS CA C 7.132 4.242 -3.125 1.00 . A A . 29 LYS CA 1 1
40 38544 1 1 29 LYS CB C 8.524 4.056 -2.518 1.00 . A A . 29 LYS CB 1 1
40 38545 1 1 29 LYS CD C 10.692 2.866 -2.877 1.00 . A A . 29 LYS CD 1 1
40 38546 1 1 29 LYS CE C 11.400 3.336 -4.151 1.00 . A A . 29 LYS CE 1 1
40 38547 1 1 29 LYS CG C 9.183 2.813 -3.122 1.00 . A A . 29 LYS CG 1 1
40 38548 1 1 29 LYS H H 6.921 2.147 -2.686 1.00 . A A . 29 LYS H 1 1
40 38549 1 1 29 LYS HA H 6.622 5.072 -2.662 1.00 . A A . 29 LYS HA 1 1
40 38550 1 1 29 LYS HB2 H 9.128 4.926 -2.733 1.00 . A A . 29 LYS HB2 1 1
40 38551 1 1 29 LYS HB3 H 8.438 3.933 -1.449 1.00 . A A . 29 LYS HB3 1 1
40 38552 1 1 29 LYS HD2 H 10.901 3.556 -2.072 1.00 . A A . 29 LYS HD2 1 1
40 38553 1 1 29 LYS HD3 H 11.047 1.882 -2.609 1.00 . A A . 29 LYS HD3 1 1
40 38554 1 1 29 LYS HE2 H 10.680 3.490 -4.943 1.00 . A A . 29 LYS HE2 1 1
40 38555 1 1 29 LYS HE3 H 11.951 4.243 -3.961 1.00 . A A . 29 LYS HE3 1 1
40 38556 1 1 29 LYS HG2 H 8.774 1.928 -2.658 1.00 . A A . 29 LYS HG2 1 1
40 38557 1 1 29 LYS HG3 H 8.994 2.784 -4.184 1.00 . A A . 29 LYS HG3 1 1
40 38558 1 1 29 LYS HZ1 H 12.546 1.664 -3.662 1.00 . A A . 29 LYS HZ1 1 1
40 38559 1 1 29 LYS HZ2 H 11.906 1.631 -5.235 1.00 . A A . 29 LYS HZ2 1 1
40 38560 1 1 29 LYS HZ3 H 13.222 2.638 -4.878 1.00 . A A . 29 LYS HZ3 1 1
40 38561 1 1 29 LYS N N 6.416 2.966 -2.864 1.00 . A A . 29 LYS N 1 1
40 38562 1 1 29 LYS NZ N 12.339 2.234 -4.508 1.00 . A A . 29 LYS NZ 1 1
40 38563 1 1 29 LYS O O 8.300 4.487 -5.197 1.00 . A A . 29 LYS O 1 1
40 38564 1 1 30 TRP C C 7.297 5.391 -7.294 1.00 . A A . 30 TRP C 1 1
40 38565 1 1 30 TRP CA C 6.073 4.621 -6.788 1.00 . A A . 30 TRP CA 1 1
40 38566 1 1 30 TRP CB C 4.795 5.386 -7.122 1.00 . A A . 30 TRP CB 1 1
40 38567 1 1 30 TRP CD1 C 3.866 4.405 -9.229 1.00 . A A . 30 TRP CD1 1 1
40 38568 1 1 30 TRP CD2 C 2.886 3.566 -7.400 1.00 . A A . 30 TRP CD2 1 1
40 38569 1 1 30 TRP CE2 C 2.278 2.929 -8.503 1.00 . A A . 30 TRP CE2 1 1
40 38570 1 1 30 TRP CE3 C 2.453 3.222 -6.115 1.00 . A A . 30 TRP CE3 1 1
40 38571 1 1 30 TRP CG C 3.889 4.494 -7.893 1.00 . A A . 30 TRP CG 1 1
40 38572 1 1 30 TRP CH2 C 0.846 1.648 -7.046 1.00 . A A . 30 TRP CH2 1 1
40 38573 1 1 30 TRP CZ2 C 1.270 1.980 -8.336 1.00 . A A . 30 TRP CZ2 1 1
40 38574 1 1 30 TRP CZ3 C 1.438 2.267 -5.936 1.00 . A A . 30 TRP CZ3 1 1
40 38575 1 1 30 TRP H H 5.244 4.400 -4.812 1.00 . A A . 30 TRP H 1 1
40 38576 1 1 30 TRP HA H 6.027 3.644 -7.240 1.00 . A A . 30 TRP HA 1 1
40 38577 1 1 30 TRP HB2 H 4.308 5.695 -6.221 1.00 . A A . 30 TRP HB2 1 1
40 38578 1 1 30 TRP HB3 H 5.038 6.252 -7.719 1.00 . A A . 30 TRP HB3 1 1
40 38579 1 1 30 TRP HD1 H 4.494 4.968 -9.893 1.00 . A A . 30 TRP HD1 1 1
40 38580 1 1 30 TRP HE1 H 2.703 3.212 -10.519 1.00 . A A . 30 TRP HE1 1 1
40 38581 1 1 30 TRP HE3 H 2.914 3.692 -5.260 1.00 . A A . 30 TRP HE3 1 1
40 38582 1 1 30 TRP HH2 H 0.065 0.915 -6.905 1.00 . A A . 30 TRP HH2 1 1
40 38583 1 1 30 TRP HZ2 H 0.818 1.508 -9.197 1.00 . A A . 30 TRP HZ2 1 1
40 38584 1 1 30 TRP HZ3 H 1.110 2.012 -4.939 1.00 . A A . 30 TRP HZ3 1 1
40 38585 1 1 30 TRP N N 6.090 4.482 -5.299 1.00 . A A . 30 TRP N 1 1
40 38586 1 1 30 TRP NE1 N 2.914 3.470 -9.601 1.00 . A A . 30 TRP NE1 1 1
40 38587 1 1 30 TRP O O 7.942 4.994 -8.244 1.00 . A A . 30 TRP O 1 1
40 38588 1 1 31 LYS C C 9.511 7.901 -5.907 1.00 . A A . 31 LYS C 1 1
40 38589 1 1 31 LYS CA C 8.803 7.280 -7.114 1.00 . A A . 31 LYS CA 1 1
40 38590 1 1 31 LYS CB C 8.231 8.373 -8.017 1.00 . A A . 31 LYS CB 1 1
40 38591 1 1 31 LYS CD C 7.567 8.246 -10.421 1.00 . A A . 31 LYS CD 1 1
40 38592 1 1 31 LYS CE C 7.617 9.565 -11.198 1.00 . A A . 31 LYS CE 1 1
40 38593 1 1 31 LYS CG C 8.743 8.180 -9.444 1.00 . A A . 31 LYS CG 1 1
40 38594 1 1 31 LYS H H 7.089 6.793 -5.903 1.00 . A A . 31 LYS H 1 1
40 38595 1 1 31 LYS HA H 9.484 6.659 -7.672 1.00 . A A . 31 LYS HA 1 1
40 38596 1 1 31 LYS HB2 H 7.152 8.315 -8.011 1.00 . A A . 31 LYS HB2 1 1
40 38597 1 1 31 LYS HB3 H 8.542 9.340 -7.653 1.00 . A A . 31 LYS HB3 1 1
40 38598 1 1 31 LYS HD2 H 7.628 7.418 -11.112 1.00 . A A . 31 LYS HD2 1 1
40 38599 1 1 31 LYS HD3 H 6.640 8.189 -9.872 1.00 . A A . 31 LYS HD3 1 1
40 38600 1 1 31 LYS HE2 H 8.473 9.578 -11.861 1.00 . A A . 31 LYS HE2 1 1
40 38601 1 1 31 LYS HE3 H 6.705 9.708 -11.757 1.00 . A A . 31 LYS HE3 1 1
40 38602 1 1 31 LYS HG2 H 9.454 8.959 -9.680 1.00 . A A . 31 LYS HG2 1 1
40 38603 1 1 31 LYS HG3 H 9.225 7.216 -9.527 1.00 . A A . 31 LYS HG3 1 1
40 38604 1 1 31 LYS HZ1 H 7.145 10.386 -9.344 1.00 . A A . 31 LYS HZ1 1 1
40 38605 1 1 31 LYS HZ2 H 8.740 10.683 -9.847 1.00 . A A . 31 LYS HZ2 1 1
40 38606 1 1 31 LYS HZ3 H 7.451 11.537 -10.552 1.00 . A A . 31 LYS HZ3 1 1
40 38607 1 1 31 LYS N N 7.622 6.489 -6.667 1.00 . A A . 31 LYS N 1 1
40 38608 1 1 31 LYS NZ N 7.748 10.622 -10.157 1.00 . A A . 31 LYS NZ 1 1
40 38609 1 1 31 LYS O O 10.654 7.602 -5.623 1.00 . A A . 31 LYS O 1 1
40 38610 1 1 32 HIS C C 8.436 9.656 -2.915 1.00 . A A . 32 HIS C 1 1
40 38611 1 1 32 HIS CA C 9.479 9.405 -4.007 1.00 . A A . 32 HIS CA 1 1
40 38612 1 1 32 HIS CB C 10.038 10.730 -4.525 1.00 . A A . 32 HIS CB 1 1
40 38613 1 1 32 HIS CD2 C 12.540 11.527 -4.492 1.00 . A A . 32 HIS CD2 1 1
40 38614 1 1 32 HIS CE1 C 13.468 9.687 -5.163 1.00 . A A . 32 HIS CE1 1 1
40 38615 1 1 32 HIS CG C 11.528 10.621 -4.690 1.00 . A A . 32 HIS CG 1 1
40 38616 1 1 32 HIS H H 7.921 8.995 -5.439 1.00 . A A . 32 HIS H 1 1
40 38617 1 1 32 HIS HA H 10.280 8.789 -3.631 1.00 . A A . 32 HIS HA 1 1
40 38618 1 1 32 HIS HB2 H 9.586 10.963 -5.478 1.00 . A A . 32 HIS HB2 1 1
40 38619 1 1 32 HIS HB3 H 9.812 11.516 -3.819 1.00 . A A . 32 HIS HB3 1 1
40 38620 1 1 32 HIS HD1 H 11.695 8.612 -5.345 1.00 . A A . 32 HIS HD1 1 1
40 38621 1 1 32 HIS HD2 H 12.407 12.545 -4.156 1.00 . A A . 32 HIS HD2 1 1
40 38622 1 1 32 HIS HE1 H 14.202 8.955 -5.467 1.00 . A A . 32 HIS HE1 1 1
40 38623 1 1 32 HIS N N 8.841 8.765 -5.194 1.00 . A A . 32 HIS N 1 1
40 38624 1 1 32 HIS ND1 N 12.143 9.454 -5.117 1.00 . A A . 32 HIS ND1 1 1
40 38625 1 1 32 HIS NE2 N 13.764 10.935 -4.792 1.00 . A A . 32 HIS NE2 1 1
40 38626 1 1 32 HIS O O 7.649 10.577 -2.996 1.00 . A A . 32 HIS O 1 1
40 38627 1 1 33 ILE C C 8.159 9.110 0.553 1.00 . A A . 33 ILE C 1 1
40 38628 1 1 33 ILE CA C 7.438 9.048 -0.796 1.00 . A A . 33 ILE CA 1 1
40 38629 1 1 33 ILE CB C 6.520 7.829 -0.865 1.00 . A A . 33 ILE CB 1 1
40 38630 1 1 33 ILE CD1 C 4.736 9.111 -2.060 1.00 . A A . 33 ILE CD1 1 1
40 38631 1 1 33 ILE CG1 C 5.674 7.905 -2.139 1.00 . A A . 33 ILE CG1 1 1
40 38632 1 1 33 ILE CG2 C 5.602 7.809 0.358 1.00 . A A . 33 ILE CG2 1 1
40 38633 1 1 33 ILE H H 9.073 8.111 -1.842 1.00 . A A . 33 ILE H 1 1
40 38634 1 1 33 ILE HA H 6.870 9.949 -0.962 1.00 . A A . 33 ILE HA 1 1
40 38635 1 1 33 ILE HB H 7.117 6.928 -0.880 1.00 . A A . 33 ILE HB 1 1
40 38636 1 1 33 ILE HD11 H 4.383 9.229 -1.046 1.00 . A A . 33 ILE HD11 1 1
40 38637 1 1 33 ILE HD12 H 5.268 10.001 -2.362 1.00 . A A . 33 ILE HD12 1 1
40 38638 1 1 33 ILE HD13 H 3.894 8.955 -2.718 1.00 . A A . 33 ILE HD13 1 1
40 38639 1 1 33 ILE HG12 H 6.324 8.009 -2.996 1.00 . A A . 33 ILE HG12 1 1
40 38640 1 1 33 ILE HG13 H 5.089 7.003 -2.237 1.00 . A A . 33 ILE HG13 1 1
40 38641 1 1 33 ILE HG21 H 6.200 7.811 1.257 1.00 . A A . 33 ILE HG21 1 1
40 38642 1 1 33 ILE HG22 H 4.966 8.682 0.347 1.00 . A A . 33 ILE HG22 1 1
40 38643 1 1 33 ILE HG23 H 4.991 6.919 0.335 1.00 . A A . 33 ILE HG23 1 1
40 38644 1 1 33 ILE N N 8.428 8.848 -1.892 1.00 . A A . 33 ILE N 1 1
40 38645 1 1 33 ILE O O 7.768 9.838 1.444 1.00 . A A . 33 ILE O 1 1
40 38646 1 1 34 GLY C C 9.478 7.245 2.896 1.00 . A A . 34 GLY C 1 1
40 38647 1 1 34 GLY CA C 9.965 8.379 1.993 1.00 . A A . 34 GLY CA 1 1
40 38648 1 1 34 GLY H H 9.517 7.782 -0.028 1.00 . A A . 34 GLY H 1 1
40 38649 1 1 34 GLY HA2 H 11.020 8.255 1.796 1.00 . A A . 34 GLY HA2 1 1
40 38650 1 1 34 GLY HA3 H 9.800 9.321 2.488 1.00 . A A . 34 GLY HA3 1 1
40 38651 1 1 34 GLY N N 9.215 8.358 0.706 1.00 . A A . 34 GLY N 1 1
40 38652 1 1 34 GLY O O 9.200 7.443 4.062 1.00 . A A . 34 GLY O 1 1
40 38653 1 1 35 GLY C C 10.099 4.281 3.921 1.00 . A A . 35 GLY C 1 1
40 38654 1 1 35 GLY CA C 8.907 4.909 3.195 1.00 . A A . 35 GLY CA 1 1
40 38655 1 1 35 GLY H H 9.606 5.925 1.426 1.00 . A A . 35 GLY H 1 1
40 38656 1 1 35 GLY HA2 H 8.186 5.258 3.920 1.00 . A A . 35 GLY HA2 1 1
40 38657 1 1 35 GLY HA3 H 8.449 4.169 2.557 1.00 . A A . 35 GLY HA3 1 1
40 38658 1 1 35 GLY N N 9.375 6.059 2.367 1.00 . A A . 35 GLY N 1 1
40 38659 1 1 35 GLY O O 11.207 4.270 3.421 1.00 . A A . 35 GLY O 1 1
40 38660 1 1 36 SER C C 10.893 1.614 5.830 1.00 . A A . 36 SER C 1 1
40 38661 1 1 36 SER CA C 11.005 3.142 5.858 1.00 . A A . 36 SER CA 1 1
40 38662 1 1 36 SER CB C 10.850 3.667 7.284 1.00 . A A . 36 SER CB 1 1
40 38663 1 1 36 SER H H 8.987 3.784 5.489 1.00 . A A . 36 SER H 1 1
40 38664 1 1 36 SER HA H 11.952 3.458 5.451 1.00 . A A . 36 SER HA 1 1
40 38665 1 1 36 SER HB2 H 11.812 3.947 7.669 1.00 . A A . 36 SER HB2 1 1
40 38666 1 1 36 SER HB3 H 10.202 4.533 7.279 1.00 . A A . 36 SER HB3 1 1
40 38667 1 1 36 SER HG H 9.341 2.756 8.105 1.00 . A A . 36 SER HG 1 1
40 38668 1 1 36 SER N N 9.884 3.762 5.100 1.00 . A A . 36 SER N 1 1
40 38669 1 1 36 SER O O 11.881 0.915 5.724 1.00 . A A . 36 SER O 1 1
40 38670 1 1 36 SER OG O 10.295 2.649 8.105 1.00 . A A . 36 SER OG 1 1
40 38671 1 1 37 TYR C C 8.261 -0.786 5.169 1.00 . A A . 37 TYR C 1 1
40 38672 1 1 37 TYR CA C 9.545 -0.398 5.905 1.00 . A A . 37 TYR CA 1 1
40 38673 1 1 37 TYR CB C 9.465 -0.814 7.375 1.00 . A A . 37 TYR CB 1 1
40 38674 1 1 37 TYR CD1 C 9.725 -3.248 6.775 1.00 . A A . 37 TYR CD1 1 1
40 38675 1 1 37 TYR CD2 C 11.158 -2.313 8.494 1.00 . A A . 37 TYR CD2 1 1
40 38676 1 1 37 TYR CE1 C 10.343 -4.493 6.937 1.00 . A A . 37 TYR CE1 1 1
40 38677 1 1 37 TYR CE2 C 11.776 -3.559 8.655 1.00 . A A . 37 TYR CE2 1 1
40 38678 1 1 37 TYR CG C 10.132 -2.158 7.553 1.00 . A A . 37 TYR CG 1 1
40 38679 1 1 37 TYR CZ C 11.369 -4.649 7.876 1.00 . A A . 37 TYR CZ 1 1
40 38680 1 1 37 TYR H H 8.911 1.661 6.011 1.00 . A A . 37 TYR H 1 1
40 38681 1 1 37 TYR HA H 10.401 -0.859 5.438 1.00 . A A . 37 TYR HA 1 1
40 38682 1 1 37 TYR HB2 H 9.966 -0.078 7.987 1.00 . A A . 37 TYR HB2 1 1
40 38683 1 1 37 TYR HB3 H 8.430 -0.885 7.673 1.00 . A A . 37 TYR HB3 1 1
40 38684 1 1 37 TYR HD1 H 8.933 -3.128 6.050 1.00 . A A . 37 TYR HD1 1 1
40 38685 1 1 37 TYR HD2 H 11.472 -1.473 9.095 1.00 . A A . 37 TYR HD2 1 1
40 38686 1 1 37 TYR HE1 H 10.028 -5.334 6.336 1.00 . A A . 37 TYR HE1 1 1
40 38687 1 1 37 TYR HE2 H 12.567 -3.680 9.380 1.00 . A A . 37 TYR HE2 1 1
40 38688 1 1 37 TYR HH H 11.418 -6.541 7.628 1.00 . A A . 37 TYR HH 1 1
40 38689 1 1 37 TYR N N 9.701 1.085 5.926 1.00 . A A . 37 TYR N 1 1
40 38690 1 1 37 TYR O O 7.208 -0.908 5.762 1.00 . A A . 37 TYR O 1 1
40 38691 1 1 37 TYR OH O 11.979 -5.876 8.034 1.00 . A A . 37 TYR OH 1 1
40 38692 1 1 38 GLY C C 7.011 -2.892 3.072 1.00 . A A . 38 GLY C 1 1
40 38693 1 1 38 GLY CA C 7.125 -1.367 3.108 1.00 . A A . 38 GLY CA 1 1
40 38694 1 1 38 GLY H H 9.201 -0.882 3.422 1.00 . A A . 38 GLY H 1 1
40 38695 1 1 38 GLY HA2 H 6.249 -0.949 3.583 1.00 . A A . 38 GLY HA2 1 1
40 38696 1 1 38 GLY HA3 H 7.204 -0.990 2.099 1.00 . A A . 38 GLY HA3 1 1
40 38697 1 1 38 GLY N N 8.341 -0.983 3.881 1.00 . A A . 38 GLY N 1 1
40 38698 1 1 38 GLY O O 8.001 -3.596 3.096 1.00 . A A . 38 GLY O 1 1
40 38699 1 1 39 TYR C C 4.164 -5.260 2.901 1.00 . A A . 39 TYR C 1 1
40 38700 1 1 39 TYR CA C 5.647 -4.892 2.981 1.00 . A A . 39 TYR CA 1 1
40 38701 1 1 39 TYR CB C 6.241 -5.385 4.301 1.00 . A A . 39 TYR CB 1 1
40 38702 1 1 39 TYR CD1 C 4.235 -5.250 5.821 1.00 . A A . 39 TYR CD1 1 1
40 38703 1 1 39 TYR CD2 C 6.052 -3.679 6.147 1.00 . A A . 39 TYR CD2 1 1
40 38704 1 1 39 TYR CE1 C 3.539 -4.668 6.887 1.00 . A A . 39 TYR CE1 1 1
40 38705 1 1 39 TYR CE2 C 5.356 -3.096 7.213 1.00 . A A . 39 TYR CE2 1 1
40 38706 1 1 39 TYR CG C 5.491 -4.756 5.451 1.00 . A A . 39 TYR CG 1 1
40 38707 1 1 39 TYR CZ C 4.100 -3.590 7.583 1.00 . A A . 39 TYR CZ 1 1
40 38708 1 1 39 TYR H H 5.027 -2.826 2.996 1.00 . A A . 39 TYR H 1 1
40 38709 1 1 39 TYR HA H 6.189 -5.317 2.151 1.00 . A A . 39 TYR HA 1 1
40 38710 1 1 39 TYR HB2 H 6.151 -6.460 4.357 1.00 . A A . 39 TYR HB2 1 1
40 38711 1 1 39 TYR HB3 H 7.283 -5.107 4.356 1.00 . A A . 39 TYR HB3 1 1
40 38712 1 1 39 TYR HD1 H 3.802 -6.082 5.283 1.00 . A A . 39 TYR HD1 1 1
40 38713 1 1 39 TYR HD2 H 7.021 -3.297 5.861 1.00 . A A . 39 TYR HD2 1 1
40 38714 1 1 39 TYR HE1 H 2.570 -5.049 7.172 1.00 . A A . 39 TYR HE1 1 1
40 38715 1 1 39 TYR HE2 H 5.789 -2.264 7.750 1.00 . A A . 39 TYR HE2 1 1
40 38716 1 1 39 TYR HH H 3.816 -3.321 9.452 1.00 . A A . 39 TYR HH 1 1
40 38717 1 1 39 TYR N N 5.814 -3.410 3.015 1.00 . A A . 39 TYR N 1 1
40 38718 1 1 39 TYR O O 3.306 -4.514 3.328 1.00 . A A . 39 TYR O 1 1
40 38719 1 1 39 TYR OH O 3.415 -3.016 8.635 1.00 . A A . 39 TYR OH 1 1
40 38720 1 1 40 CYS C C 1.941 -7.338 3.627 1.00 . A A . 40 CYS C 1 1
40 38721 1 1 40 CYS CA C 2.427 -6.825 2.268 1.00 . A A . 40 CYS CA 1 1
40 38722 1 1 40 CYS CB C 2.409 -7.949 1.233 1.00 . A A . 40 CYS CB 1 1
40 38723 1 1 40 CYS H H 4.564 -7.001 2.029 1.00 . A A . 40 CYS H 1 1
40 38724 1 1 40 CYS HA H 1.816 -6.002 1.932 1.00 . A A . 40 CYS HA 1 1
40 38725 1 1 40 CYS HB2 H 3.222 -7.810 0.536 1.00 . A A . 40 CYS HB2 1 1
40 38726 1 1 40 CYS HB3 H 2.523 -8.899 1.733 1.00 . A A . 40 CYS HB3 1 1
40 38727 1 1 40 CYS N N 3.856 -6.409 2.364 1.00 . A A . 40 CYS N 1 1
40 38728 1 1 40 CYS O O 2.721 -7.764 4.455 1.00 . A A . 40 CYS O 1 1
40 38729 1 1 40 CYS SG S 0.837 -7.923 0.338 1.00 . A A . 40 CYS SG 1 1
40 38730 1 1 41 TYR C C -1.358 -8.124 5.038 1.00 . A A . 41 TYR C 1 1
40 38731 1 1 41 TYR CA C 0.127 -7.787 5.170 1.00 . A A . 41 TYR CA 1 1
40 38732 1 1 41 TYR CB C 0.331 -6.621 6.138 1.00 . A A . 41 TYR CB 1 1
40 38733 1 1 41 TYR CD1 C -1.216 -7.505 7.925 1.00 . A A . 41 TYR CD1 1 1
40 38734 1 1 41 TYR CD2 C 1.105 -7.089 8.491 1.00 . A A . 41 TYR CD2 1 1
40 38735 1 1 41 TYR CE1 C -1.459 -7.931 9.236 1.00 . A A . 41 TYR CE1 1 1
40 38736 1 1 41 TYR CE2 C 0.862 -7.515 9.803 1.00 . A A . 41 TYR CE2 1 1
40 38737 1 1 41 TYR CG C 0.067 -7.085 7.552 1.00 . A A . 41 TYR CG 1 1
40 38738 1 1 41 TYR CZ C -0.420 -7.935 10.175 1.00 . A A . 41 TYR CZ 1 1
40 38739 1 1 41 TYR H H 0.044 -6.952 3.184 1.00 . A A . 41 TYR H 1 1
40 38740 1 1 41 TYR HA H 0.683 -8.647 5.506 1.00 . A A . 41 TYR HA 1 1
40 38741 1 1 41 TYR HB2 H 1.347 -6.264 6.060 1.00 . A A . 41 TYR HB2 1 1
40 38742 1 1 41 TYR HB3 H -0.352 -5.823 5.889 1.00 . A A . 41 TYR HB3 1 1
40 38743 1 1 41 TYR HD1 H -2.017 -7.502 7.200 1.00 . A A . 41 TYR HD1 1 1
40 38744 1 1 41 TYR HD2 H 2.095 -6.765 8.203 1.00 . A A . 41 TYR HD2 1 1
40 38745 1 1 41 TYR HE1 H -2.448 -8.256 9.524 1.00 . A A . 41 TYR HE1 1 1
40 38746 1 1 41 TYR HE2 H 1.664 -7.518 10.527 1.00 . A A . 41 TYR HE2 1 1
40 38747 1 1 41 TYR HH H -0.432 -7.632 12.060 1.00 . A A . 41 TYR HH 1 1
40 38748 1 1 41 TYR N N 0.659 -7.300 3.864 1.00 . A A . 41 TYR N 1 1
40 38749 1 1 41 TYR O O -2.101 -7.439 4.364 1.00 . A A . 41 TYR O 1 1
40 38750 1 1 41 TYR OH O -0.660 -8.353 11.469 1.00 . A A . 41 TYR OH 1 1
40 38751 1 1 42 GLY C C -3.650 -9.522 4.094 1.00 . A A . 42 GLY C 1 1
40 38752 1 1 42 GLY CA C -3.237 -9.550 5.566 1.00 . A A . 42 GLY CA 1 1
40 38753 1 1 42 GLY H H -1.186 -9.723 6.205 1.00 . A A . 42 GLY H 1 1
40 38754 1 1 42 GLY HA2 H -3.384 -10.543 5.968 1.00 . A A . 42 GLY HA2 1 1
40 38755 1 1 42 GLY HA3 H -3.836 -8.842 6.119 1.00 . A A . 42 GLY HA3 1 1
40 38756 1 1 42 GLY N N -1.799 -9.178 5.670 1.00 . A A . 42 GLY N 1 1
40 38757 1 1 42 GLY O O -4.723 -9.068 3.748 1.00 . A A . 42 GLY O 1 1
40 38758 1 1 43 PHE C C -3.388 -8.567 1.293 1.00 . A A . 43 PHE C 1 1
40 38759 1 1 43 PHE CA C -3.117 -9.995 1.770 1.00 . A A . 43 PHE CA 1 1
40 38760 1 1 43 PHE CB C -4.369 -10.862 1.630 1.00 . A A . 43 PHE CB 1 1
40 38761 1 1 43 PHE CD1 C -3.179 -12.994 1.003 1.00 . A A . 43 PHE CD1 1 1
40 38762 1 1 43 PHE CD2 C -4.519 -12.955 3.023 1.00 . A A . 43 PHE CD2 1 1
40 38763 1 1 43 PHE CE1 C -2.853 -14.334 1.247 1.00 . A A . 43 PHE CE1 1 1
40 38764 1 1 43 PHE CE2 C -4.194 -14.293 3.266 1.00 . A A . 43 PHE CE2 1 1
40 38765 1 1 43 PHE CG C -4.012 -12.305 1.893 1.00 . A A . 43 PHE CG 1 1
40 38766 1 1 43 PHE CZ C -3.361 -14.983 2.378 1.00 . A A . 43 PHE CZ 1 1
40 38767 1 1 43 PHE H H -1.933 -10.347 3.535 1.00 . A A . 43 PHE H 1 1
40 38768 1 1 43 PHE HA H -2.305 -10.429 1.208 1.00 . A A . 43 PHE HA 1 1
40 38769 1 1 43 PHE HB2 H -5.115 -10.541 2.340 1.00 . A A . 43 PHE HB2 1 1
40 38770 1 1 43 PHE HB3 H -4.762 -10.767 0.629 1.00 . A A . 43 PHE HB3 1 1
40 38771 1 1 43 PHE HD1 H -2.785 -12.493 0.131 1.00 . A A . 43 PHE HD1 1 1
40 38772 1 1 43 PHE HD2 H -5.160 -12.423 3.709 1.00 . A A . 43 PHE HD2 1 1
40 38773 1 1 43 PHE HE1 H -2.210 -14.866 0.561 1.00 . A A . 43 PHE HE1 1 1
40 38774 1 1 43 PHE HE2 H -4.586 -14.794 4.139 1.00 . A A . 43 PHE HE2 1 1
40 38775 1 1 43 PHE HZ H -3.111 -16.016 2.565 1.00 . A A . 43 PHE HZ 1 1
40 38776 1 1 43 PHE N N -2.795 -9.995 3.227 1.00 . A A . 43 PHE N 1 1
40 38777 1 1 43 PHE O O -4.489 -8.227 0.907 1.00 . A A . 43 PHE O 1 1
40 38778 1 1 44 GLY C C -1.256 -5.572 0.961 1.00 . A A . 44 GLY C 1 1
40 38779 1 1 44 GLY CA C -2.584 -6.324 0.864 1.00 . A A . 44 GLY CA 1 1
40 38780 1 1 44 GLY H H -1.510 -8.025 1.631 1.00 . A A . 44 GLY H 1 1
40 38781 1 1 44 GLY HA2 H -2.928 -6.321 -0.161 1.00 . A A . 44 GLY HA2 1 1
40 38782 1 1 44 GLY HA3 H -3.315 -5.841 1.491 1.00 . A A . 44 GLY HA3 1 1
40 38783 1 1 44 GLY N N -2.389 -7.729 1.316 1.00 . A A . 44 GLY N 1 1
40 38784 1 1 44 GLY O O -0.395 -5.910 1.750 1.00 . A A . 44 GLY O 1 1
40 38785 1 1 45 CYS C C 0.193 -2.798 1.371 1.00 . A A . 45 CYS C 1 1
40 38786 1 1 45 CYS CA C 0.197 -3.788 0.202 1.00 . A A . 45 CYS CA 1 1
40 38787 1 1 45 CYS CB C 0.248 -3.044 -1.132 1.00 . A A . 45 CYS CB 1 1
40 38788 1 1 45 CYS H H -1.783 -4.305 -0.471 1.00 . A A . 45 CYS H 1 1
40 38789 1 1 45 CYS HA H 1.039 -4.458 0.280 1.00 . A A . 45 CYS HA 1 1
40 38790 1 1 45 CYS HB2 H -0.728 -3.065 -1.594 1.00 . A A . 45 CYS HB2 1 1
40 38791 1 1 45 CYS HB3 H 0.545 -2.021 -0.962 1.00 . A A . 45 CYS HB3 1 1
40 38792 1 1 45 CYS N N -1.079 -4.558 0.161 1.00 . A A . 45 CYS N 1 1
40 38793 1 1 45 CYS O O -0.537 -1.827 1.373 1.00 . A A . 45 CYS O 1 1
40 38794 1 1 45 CYS SG S 1.449 -3.847 -2.220 1.00 . A A . 45 CYS SG 1 1
40 38795 1 1 46 TYR C C 2.421 -1.398 3.575 1.00 . A A . 46 TYR C 1 1
40 38796 1 1 46 TYR CA C 1.063 -2.109 3.532 1.00 . A A . 46 TYR CA 1 1
40 38797 1 1 46 TYR CB C 0.890 -3.007 4.759 1.00 . A A . 46 TYR CB 1 1
40 38798 1 1 46 TYR CD1 C -0.828 -1.897 6.233 1.00 . A A . 46 TYR CD1 1 1
40 38799 1 1 46 TYR CD2 C 1.520 -1.643 6.784 1.00 . A A . 46 TYR CD2 1 1
40 38800 1 1 46 TYR CE1 C -1.173 -1.114 7.341 1.00 . A A . 46 TYR CE1 1 1
40 38801 1 1 46 TYR CE2 C 1.174 -0.860 7.893 1.00 . A A . 46 TYR CE2 1 1
40 38802 1 1 46 TYR CG C 0.519 -2.161 5.954 1.00 . A A . 46 TYR CG 1 1
40 38803 1 1 46 TYR CZ C -0.173 -0.596 8.171 1.00 . A A . 46 TYR CZ 1 1
40 38804 1 1 46 TYR H H 1.593 -3.824 2.336 1.00 . A A . 46 TYR H 1 1
40 38805 1 1 46 TYR HA H 0.260 -1.392 3.482 1.00 . A A . 46 TYR HA 1 1
40 38806 1 1 46 TYR HB2 H 0.106 -3.727 4.570 1.00 . A A . 46 TYR HB2 1 1
40 38807 1 1 46 TYR HB3 H 1.815 -3.527 4.959 1.00 . A A . 46 TYR HB3 1 1
40 38808 1 1 46 TYR HD1 H -1.599 -2.296 5.593 1.00 . A A . 46 TYR HD1 1 1
40 38809 1 1 46 TYR HD2 H 2.558 -1.846 6.569 1.00 . A A . 46 TYR HD2 1 1
40 38810 1 1 46 TYR HE1 H -2.213 -0.911 7.557 1.00 . A A . 46 TYR HE1 1 1
40 38811 1 1 46 TYR HE2 H 1.946 -0.459 8.532 1.00 . A A . 46 TYR HE2 1 1
40 38812 1 1 46 TYR HH H -1.004 -0.379 9.877 1.00 . A A . 46 TYR HH 1 1
40 38813 1 1 46 TYR N N 1.010 -3.036 2.363 1.00 . A A . 46 TYR N 1 1
40 38814 1 1 46 TYR O O 3.420 -1.928 3.132 1.00 . A A . 46 TYR O 1 1
40 38815 1 1 46 TYR OH O -0.514 0.175 9.265 1.00 . A A . 46 TYR OH 1 1
40 38816 1 1 47 CYS C C 3.859 1.370 5.436 1.00 . A A . 47 CYS C 1 1
40 38817 1 1 47 CYS CA C 3.771 0.528 4.159 1.00 . A A . 47 CYS CA 1 1
40 38818 1 1 47 CYS CB C 3.777 1.426 2.921 1.00 . A A . 47 CYS CB 1 1
40 38819 1 1 47 CYS H H 1.653 0.214 4.451 1.00 . A A . 47 CYS H 1 1
40 38820 1 1 47 CYS HA H 4.597 -0.166 4.113 1.00 . A A . 47 CYS HA 1 1
40 38821 1 1 47 CYS HB2 H 2.774 1.773 2.723 1.00 . A A . 47 CYS HB2 1 1
40 38822 1 1 47 CYS HB3 H 4.423 2.274 3.095 1.00 . A A . 47 CYS HB3 1 1
40 38823 1 1 47 CYS N N 2.469 -0.203 4.100 1.00 . A A . 47 CYS N 1 1
40 38824 1 1 47 CYS O O 2.914 2.027 5.828 1.00 . A A . 47 CYS O 1 1
40 38825 1 1 47 CYS SG S 4.384 0.487 1.497 1.00 . A A . 47 CYS SG 1 1
40 38826 1 1 48 GLU C C 6.096 3.339 7.070 1.00 . A A . 48 GLU C 1 1
40 38827 1 1 48 GLU CA C 5.159 2.157 7.332 1.00 . A A . 48 GLU CA 1 1
40 38828 1 1 48 GLU CB C 5.781 1.197 8.346 1.00 . A A . 48 GLU CB 1 1
40 38829 1 1 48 GLU CD C 5.162 -0.469 10.100 1.00 . A A . 48 GLU CD 1 1
40 38830 1 1 48 GLU CG C 4.751 0.145 8.760 1.00 . A A . 48 GLU CG 1 1
40 38831 1 1 48 GLU H H 5.742 0.822 5.746 1.00 . A A . 48 GLU H 1 1
40 38832 1 1 48 GLU HA H 4.202 2.504 7.688 1.00 . A A . 48 GLU HA 1 1
40 38833 1 1 48 GLU HB2 H 6.636 0.708 7.902 1.00 . A A . 48 GLU HB2 1 1
40 38834 1 1 48 GLU HB3 H 6.096 1.750 9.219 1.00 . A A . 48 GLU HB3 1 1
40 38835 1 1 48 GLU HG2 H 3.781 0.611 8.858 1.00 . A A . 48 GLU HG2 1 1
40 38836 1 1 48 GLU HG3 H 4.705 -0.629 8.009 1.00 . A A . 48 GLU HG3 1 1
40 38837 1 1 48 GLU N N 4.994 1.356 6.084 1.00 . A A . 48 GLU N 1 1
40 38838 1 1 48 GLU O O 7.147 3.189 6.480 1.00 . A A . 48 GLU O 1 1
40 38839 1 1 48 GLU OE1 O 6.282 -0.230 10.519 1.00 . A A . 48 GLU OE1 1 1
40 38840 1 1 48 GLU OE2 O 4.350 -1.167 10.684 1.00 . A A . 48 GLU OE2 1 1
40 38841 1 1 49 GLY C C 5.967 6.584 6.188 1.00 . A A . 49 GLY C 1 1
40 38842 1 1 49 GLY CA C 6.595 5.701 7.266 1.00 . A A . 49 GLY CA 1 1
40 38843 1 1 49 GLY H H 4.871 4.616 7.969 1.00 . A A . 49 GLY H 1 1
40 38844 1 1 49 GLY HA2 H 6.691 6.263 8.184 1.00 . A A . 49 GLY HA2 1 1
40 38845 1 1 49 GLY HA3 H 7.570 5.375 6.938 1.00 . A A . 49 GLY HA3 1 1
40 38846 1 1 49 GLY N N 5.724 4.514 7.499 1.00 . A A . 49 GLY N 1 1
40 38847 1 1 49 GLY O O 6.652 7.251 5.438 1.00 . A A . 49 GLY O 1 1
40 38848 1 1 50 LEU C C 3.768 8.850 5.617 1.00 . A A . 50 LEU C 1 1
40 38849 1 1 50 LEU CA C 3.987 7.428 5.076 1.00 . A A . 50 LEU CA 1 1
40 38850 1 1 50 LEU CB C 2.645 6.736 4.835 1.00 . A A . 50 LEU CB 1 1
40 38851 1 1 50 LEU CD1 C 1.557 4.529 4.392 1.00 . A A . 50 LEU CD1 1 1
40 38852 1 1 50 LEU CD2 C 3.548 5.230 3.058 1.00 . A A . 50 LEU CD2 1 1
40 38853 1 1 50 LEU CG C 2.889 5.278 4.439 1.00 . A A . 50 LEU CG 1 1
40 38854 1 1 50 LEU H H 4.134 6.043 6.719 1.00 . A A . 50 LEU H 1 1
40 38855 1 1 50 LEU HA H 4.561 7.443 4.165 1.00 . A A . 50 LEU HA 1 1
40 38856 1 1 50 LEU HB2 H 2.054 6.771 5.739 1.00 . A A . 50 LEU HB2 1 1
40 38857 1 1 50 LEU HB3 H 2.117 7.239 4.038 1.00 . A A . 50 LEU HB3 1 1
40 38858 1 1 50 LEU HD11 H 0.800 5.107 4.903 1.00 . A A . 50 LEU HD11 1 1
40 38859 1 1 50 LEU HD12 H 1.264 4.380 3.364 1.00 . A A . 50 LEU HD12 1 1
40 38860 1 1 50 LEU HD13 H 1.666 3.570 4.877 1.00 . A A . 50 LEU HD13 1 1
40 38861 1 1 50 LEU HD21 H 3.273 6.110 2.496 1.00 . A A . 50 LEU HD21 1 1
40 38862 1 1 50 LEU HD22 H 4.622 5.197 3.172 1.00 . A A . 50 LEU HD22 1 1
40 38863 1 1 50 LEU HD23 H 3.215 4.349 2.531 1.00 . A A . 50 LEU HD23 1 1
40 38864 1 1 50 LEU HG H 3.538 4.812 5.166 1.00 . A A . 50 LEU HG 1 1
40 38865 1 1 50 LEU N N 4.666 6.591 6.105 1.00 . A A . 50 LEU N 1 1
40 38866 1 1 50 LEU O O 3.042 9.033 6.574 1.00 . A A . 50 LEU O 1 1
40 38867 1 1 51 PRO C C 2.777 11.626 5.502 1.00 . A A . 51 PRO C 1 1
40 38868 1 1 51 PRO CA C 4.254 11.226 5.439 1.00 . A A . 51 PRO CA 1 1
40 38869 1 1 51 PRO CB C 4.993 12.000 4.343 1.00 . A A . 51 PRO CB 1 1
40 38870 1 1 51 PRO CD C 5.279 9.571 3.827 1.00 . A A . 51 PRO CD 1 1
40 38871 1 1 51 PRO CG C 5.673 10.991 3.397 1.00 . A A . 51 PRO CG 1 1
40 38872 1 1 51 PRO HA H 4.736 11.380 6.390 1.00 . A A . 51 PRO HA 1 1
40 38873 1 1 51 PRO HB2 H 4.288 12.602 3.788 1.00 . A A . 51 PRO HB2 1 1
40 38874 1 1 51 PRO HB3 H 5.743 12.636 4.789 1.00 . A A . 51 PRO HB3 1 1
40 38875 1 1 51 PRO HD2 H 4.741 9.068 3.034 1.00 . A A . 51 PRO HD2 1 1
40 38876 1 1 51 PRO HD3 H 6.147 9.005 4.124 1.00 . A A . 51 PRO HD3 1 1
40 38877 1 1 51 PRO HG2 H 5.346 11.169 2.382 1.00 . A A . 51 PRO HG2 1 1
40 38878 1 1 51 PRO HG3 H 6.745 11.101 3.458 1.00 . A A . 51 PRO HG3 1 1
40 38879 1 1 51 PRO N N 4.400 9.819 4.994 1.00 . A A . 51 PRO N 1 1
40 38880 1 1 51 PRO O O 1.958 11.130 4.753 1.00 . A A . 51 PRO O 1 1
40 38881 1 1 52 ASP C C 0.450 13.291 5.115 1.00 . A A . 52 ASP C 1 1
40 38882 1 1 52 ASP CA C 1.002 12.946 6.499 1.00 . A A . 52 ASP CA 1 1
40 38883 1 1 52 ASP CB C 1.024 14.187 7.394 1.00 . A A . 52 ASP CB 1 1
40 38884 1 1 52 ASP CG C -0.352 14.380 8.038 1.00 . A A . 52 ASP CG 1 1
40 38885 1 1 52 ASP H H 3.104 12.907 6.986 1.00 . A A . 52 ASP H 1 1
40 38886 1 1 52 ASP HA H 0.411 12.170 6.959 1.00 . A A . 52 ASP HA 1 1
40 38887 1 1 52 ASP HB2 H 1.769 14.061 8.167 1.00 . A A . 52 ASP HB2 1 1
40 38888 1 1 52 ASP HB3 H 1.265 15.055 6.800 1.00 . A A . 52 ASP HB3 1 1
40 38889 1 1 52 ASP N N 2.428 12.519 6.391 1.00 . A A . 52 ASP N 1 1
40 38890 1 1 52 ASP O O -0.669 12.956 4.780 1.00 . A A . 52 ASP O 1 1
40 38891 1 1 52 ASP OD1 O -1.334 14.017 7.411 1.00 . A A . 52 ASP OD1 1 1
40 38892 1 1 52 ASP OD2 O -0.400 14.887 9.147 1.00 . A A . 52 ASP OD2 1 1
40 38893 1 1 53 SER C C 0.203 13.086 2.227 1.00 . A A . 53 SER C 1 1
40 38894 1 1 53 SER CA C 0.749 14.324 2.944 1.00 . A A . 53 SER CA 1 1
40 38895 1 1 53 SER CB C 1.986 14.861 2.225 1.00 . A A . 53 SER CB 1 1
40 38896 1 1 53 SER H H 2.127 14.217 4.597 1.00 . A A . 53 SER H 1 1
40 38897 1 1 53 SER HA H -0.006 15.092 3.003 1.00 . A A . 53 SER HA 1 1
40 38898 1 1 53 SER HB2 H 2.548 15.492 2.893 1.00 . A A . 53 SER HB2 1 1
40 38899 1 1 53 SER HB3 H 2.606 14.032 1.909 1.00 . A A . 53 SER HB3 1 1
40 38900 1 1 53 SER HG H 1.402 15.014 0.374 1.00 . A A . 53 SER HG 1 1
40 38901 1 1 53 SER N N 1.227 13.958 4.307 1.00 . A A . 53 SER N 1 1
40 38902 1 1 53 SER O O -0.875 13.105 1.667 1.00 . A A . 53 SER O 1 1
40 38903 1 1 53 SER OG O 1.579 15.623 1.095 1.00 . A A . 53 SER OG 1 1
40 38904 1 1 54 THR C C -0.746 10.188 2.290 1.00 . A A . 54 THR C 1 1
40 38905 1 1 54 THR CA C 0.468 10.769 1.559 1.00 . A A . 54 THR CA 1 1
40 38906 1 1 54 THR CB C 1.653 9.805 1.641 1.00 . A A . 54 THR CB 1 1
40 38907 1 1 54 THR CG2 C 1.537 8.752 0.538 1.00 . A A . 54 THR CG2 1 1
40 38908 1 1 54 THR H H 1.808 12.016 2.696 1.00 . A A . 54 THR H 1 1
40 38909 1 1 54 THR HA H 0.229 10.971 0.527 1.00 . A A . 54 THR HA 1 1
40 38910 1 1 54 THR HB H 1.652 9.315 2.603 1.00 . A A . 54 THR HB 1 1
40 38911 1 1 54 THR HG1 H 3.104 10.505 0.552 1.00 . A A . 54 THR HG1 1 1
40 38912 1 1 54 THR HG21 H 1.227 9.227 -0.381 1.00 . A A . 54 THR HG21 1 1
40 38913 1 1 54 THR HG22 H 2.496 8.277 0.393 1.00 . A A . 54 THR HG22 1 1
40 38914 1 1 54 THR HG23 H 0.807 8.010 0.824 1.00 . A A . 54 THR HG23 1 1
40 38915 1 1 54 THR N N 0.941 12.010 2.239 1.00 . A A . 54 THR N 1 1
40 38916 1 1 54 THR O O -0.799 10.167 3.504 1.00 . A A . 54 THR O 1 1
40 38917 1 1 54 THR OG1 O 2.863 10.532 1.481 1.00 . A A . 54 THR OG1 1 1
40 38918 1 1 55 GLN C C -2.787 7.601 2.290 1.00 . A A . 55 GLN C 1 1
40 38919 1 1 55 GLN CA C -2.924 9.125 2.217 1.00 . A A . 55 GLN CA 1 1
40 38920 1 1 55 GLN CB C -4.099 9.522 1.322 1.00 . A A . 55 GLN CB 1 1
40 38921 1 1 55 GLN CD C -5.145 8.118 -0.459 1.00 . A A . 55 GLN CD 1 1
40 38922 1 1 55 GLN CG C -3.906 8.928 -0.075 1.00 . A A . 55 GLN CG 1 1
40 38923 1 1 55 GLN H H -1.655 9.733 0.584 1.00 . A A . 55 GLN H 1 1
40 38924 1 1 55 GLN HA H -3.055 9.540 3.204 1.00 . A A . 55 GLN HA 1 1
40 38925 1 1 55 GLN HB2 H -5.018 9.147 1.749 1.00 . A A . 55 GLN HB2 1 1
40 38926 1 1 55 GLN HB3 H -4.149 10.598 1.250 1.00 . A A . 55 GLN HB3 1 1
40 38927 1 1 55 GLN HE21 H -4.103 6.660 -1.311 1.00 . A A . 55 GLN HE21 1 1
40 38928 1 1 55 GLN HE22 H -5.787 6.458 -1.340 1.00 . A A . 55 GLN HE22 1 1
40 38929 1 1 55 GLN HG2 H -3.761 9.727 -0.788 1.00 . A A . 55 GLN HG2 1 1
40 38930 1 1 55 GLN HG3 H -3.042 8.282 -0.076 1.00 . A A . 55 GLN HG3 1 1
40 38931 1 1 55 GLN N N -1.719 9.711 1.561 1.00 . A A . 55 GLN N 1 1
40 38932 1 1 55 GLN NE2 N -5.000 6.985 -1.089 1.00 . A A . 55 GLN NE2 1 1
40 38933 1 1 55 GLN O O -1.763 7.048 1.941 1.00 . A A . 55 GLN O 1 1
40 38934 1 1 55 GLN OE1 O -6.257 8.520 -0.184 1.00 . A A . 55 GLN OE1 1 1
40 38935 1 1 56 THR C C -5.075 4.765 2.668 1.00 . A A . 56 THR C 1 1
40 38936 1 1 56 THR CA C -3.702 5.426 2.831 1.00 . A A . 56 THR CA 1 1
40 38937 1 1 56 THR CB C -3.141 5.142 4.228 1.00 . A A . 56 THR CB 1 1
40 38938 1 1 56 THR CG2 C -3.950 5.906 5.280 1.00 . A A . 56 THR CG2 1 1
40 38939 1 1 56 THR H H -4.621 7.371 3.023 1.00 . A A . 56 THR H 1 1
40 38940 1 1 56 THR HA H -3.019 5.054 2.085 1.00 . A A . 56 THR HA 1 1
40 38941 1 1 56 THR HB H -2.110 5.458 4.274 1.00 . A A . 56 THR HB 1 1
40 38942 1 1 56 THR HG1 H -3.965 3.591 5.073 1.00 . A A . 56 THR HG1 1 1
40 38943 1 1 56 THR HG21 H -4.324 6.824 4.853 1.00 . A A . 56 THR HG21 1 1
40 38944 1 1 56 THR HG22 H -4.779 5.296 5.607 1.00 . A A . 56 THR HG22 1 1
40 38945 1 1 56 THR HG23 H -3.317 6.133 6.125 1.00 . A A . 56 THR HG23 1 1
40 38946 1 1 56 THR N N -3.802 6.913 2.742 1.00 . A A . 56 THR N 1 1
40 38947 1 1 56 THR O O -6.107 5.398 2.770 1.00 . A A . 56 THR O 1 1
40 38948 1 1 56 THR OG1 O -3.217 3.746 4.490 1.00 . A A . 56 THR OG1 1 1
40 38949 1 1 57 TRP C C -7.017 2.538 3.629 1.00 . A A . 57 TRP C 1 1
40 38950 1 1 57 TRP CA C -6.355 2.728 2.256 1.00 . A A . 57 TRP CA 1 1
40 38951 1 1 57 TRP CB C -5.893 1.385 1.678 1.00 . A A . 57 TRP CB 1 1
40 38952 1 1 57 TRP CD1 C -7.755 0.559 0.170 1.00 . A A . 57 TRP CD1 1 1
40 38953 1 1 57 TRP CD2 C -7.663 -0.541 2.130 1.00 . A A . 57 TRP CD2 1 1
40 38954 1 1 57 TRP CE2 C -8.739 -1.099 1.402 1.00 . A A . 57 TRP CE2 1 1
40 38955 1 1 57 TRP CE3 C -7.384 -1.059 3.407 1.00 . A A . 57 TRP CE3 1 1
40 38956 1 1 57 TRP CG C -7.061 0.517 1.333 1.00 . A A . 57 TRP CG 1 1
40 38957 1 1 57 TRP CH2 C -9.219 -2.644 3.194 1.00 . A A . 57 TRP CH2 1 1
40 38958 1 1 57 TRP CZ2 C -9.512 -2.138 1.924 1.00 . A A . 57 TRP CZ2 1 1
40 38959 1 1 57 TRP CZ3 C -8.157 -2.106 3.934 1.00 . A A . 57 TRP CZ3 1 1
40 38960 1 1 57 TRP H H -4.225 3.006 2.357 1.00 . A A . 57 TRP H 1 1
40 38961 1 1 57 TRP HA H -7.018 3.229 1.569 1.00 . A A . 57 TRP HA 1 1
40 38962 1 1 57 TRP HB2 H -5.305 1.561 0.792 1.00 . A A . 57 TRP HB2 1 1
40 38963 1 1 57 TRP HB3 H -5.284 0.883 2.411 1.00 . A A . 57 TRP HB3 1 1
40 38964 1 1 57 TRP HD1 H -7.567 1.232 -0.652 1.00 . A A . 57 TRP HD1 1 1
40 38965 1 1 57 TRP HE1 H -9.409 -0.561 -0.497 1.00 . A A . 57 TRP HE1 1 1
40 38966 1 1 57 TRP HE3 H -6.567 -0.651 3.984 1.00 . A A . 57 TRP HE3 1 1
40 38967 1 1 57 TRP HH2 H -9.810 -3.450 3.605 1.00 . A A . 57 TRP HH2 1 1
40 38968 1 1 57 TRP HZ2 H -10.329 -2.549 1.350 1.00 . A A . 57 TRP HZ2 1 1
40 38969 1 1 57 TRP HZ3 H -7.932 -2.498 4.915 1.00 . A A . 57 TRP HZ3 1 1
40 38970 1 1 57 TRP N N -5.078 3.484 2.423 1.00 . A A . 57 TRP N 1 1
40 38971 1 1 57 TRP NE1 N -8.759 -0.392 0.216 1.00 . A A . 57 TRP NE1 1 1
40 38972 1 1 57 TRP O O -6.331 2.458 4.630 1.00 . A A . 57 TRP O 1 1
40 38973 1 1 58 PRO C C -9.247 4.096 2.028 1.00 . A A . 58 PRO C 1 1
40 38974 1 1 58 PRO CA C -9.148 2.621 2.421 1.00 . A A . 58 PRO CA 1 1
40 38975 1 1 58 PRO CB C -10.513 2.092 2.866 1.00 . A A . 58 PRO CB 1 1
40 38976 1 1 58 PRO CD C -9.046 2.113 4.889 1.00 . A A . 58 PRO CD 1 1
40 38977 1 1 58 PRO CG C -10.464 1.814 4.381 1.00 . A A . 58 PRO CG 1 1
40 38978 1 1 58 PRO HA H -8.775 2.032 1.607 1.00 . A A . 58 PRO HA 1 1
40 38979 1 1 58 PRO HB2 H -11.274 2.830 2.655 1.00 . A A . 58 PRO HB2 1 1
40 38980 1 1 58 PRO HB3 H -10.737 1.177 2.340 1.00 . A A . 58 PRO HB3 1 1
40 38981 1 1 58 PRO HD2 H -9.052 2.958 5.565 1.00 . A A . 58 PRO HD2 1 1
40 38982 1 1 58 PRO HD3 H -8.614 1.244 5.358 1.00 . A A . 58 PRO HD3 1 1
40 38983 1 1 58 PRO HG2 H -11.175 2.448 4.890 1.00 . A A . 58 PRO HG2 1 1
40 38984 1 1 58 PRO HG3 H -10.701 0.777 4.567 1.00 . A A . 58 PRO HG3 1 1
40 38985 1 1 58 PRO N N -8.324 2.436 3.641 1.00 . A A . 58 PRO N 1 1
40 38986 1 1 58 PRO O O -8.742 4.970 2.703 1.00 . A A . 58 PRO O 1 1
40 38987 1 1 59 LEU C C -11.342 6.386 1.059 1.00 . A A . 59 LEU C 1 1
40 38988 1 1 59 LEU CA C -10.059 5.777 0.470 1.00 . A A . 59 LEU CA 1 1
40 38989 1 1 59 LEU CB C -10.152 5.661 -1.054 1.00 . A A . 59 LEU CB 1 1
40 38990 1 1 59 LEU CD1 C -8.396 4.809 -2.613 1.00 . A A . 59 LEU CD1 1 1
40 38991 1 1 59 LEU CD2 C -8.832 7.259 -2.461 1.00 . A A . 59 LEU CD2 1 1
40 38992 1 1 59 LEU CG C -8.781 5.950 -1.671 1.00 . A A . 59 LEU CG 1 1
40 38993 1 1 59 LEU H H -10.303 3.640 0.413 1.00 . A A . 59 LEU H 1 1
40 38994 1 1 59 LEU HA H -9.197 6.364 0.746 1.00 . A A . 59 LEU HA 1 1
40 38995 1 1 59 LEU HB2 H -10.457 4.657 -1.315 1.00 . A A . 59 LEU HB2 1 1
40 38996 1 1 59 LEU HB3 H -10.875 6.364 -1.432 1.00 . A A . 59 LEU HB3 1 1
40 38997 1 1 59 LEU HD11 H -9.247 4.541 -3.220 1.00 . A A . 59 LEU HD11 1 1
40 38998 1 1 59 LEU HD12 H -7.584 5.127 -3.251 1.00 . A A . 59 LEU HD12 1 1
40 38999 1 1 59 LEU HD13 H -8.083 3.953 -2.032 1.00 . A A . 59 LEU HD13 1 1
40 39000 1 1 59 LEU HD21 H -9.857 7.488 -2.715 1.00 . A A . 59 LEU HD21 1 1
40 39001 1 1 59 LEU HD22 H -8.422 8.058 -1.861 1.00 . A A . 59 LEU HD22 1 1
40 39002 1 1 59 LEU HD23 H -8.252 7.155 -3.366 1.00 . A A . 59 LEU HD23 1 1
40 39003 1 1 59 LEU HG H -8.043 6.030 -0.886 1.00 . A A . 59 LEU HG 1 1
40 39004 1 1 59 LEU N N -9.905 4.369 0.934 1.00 . A A . 59 LEU N 1 1
40 39005 1 1 59 LEU O O -12.100 5.699 1.714 1.00 . A A . 59 LEU O 1 1
40 39006 1 1 60 PRO C C -14.035 7.603 0.979 1.00 . A A . 60 PRO C 1 1
40 39007 1 1 60 PRO CA C -12.749 8.360 1.326 1.00 . A A . 60 PRO CA 1 1
40 39008 1 1 60 PRO CB C -12.682 9.706 0.601 1.00 . A A . 60 PRO CB 1 1
40 39009 1 1 60 PRO CD C -10.593 8.468 0.011 1.00 . A A . 60 PRO CD 1 1
40 39010 1 1 60 PRO CG C -11.313 9.820 -0.095 1.00 . A A . 60 PRO CG 1 1
40 39011 1 1 60 PRO HA H -12.678 8.515 2.388 1.00 . A A . 60 PRO HA 1 1
40 39012 1 1 60 PRO HB2 H -13.472 9.760 -0.136 1.00 . A A . 60 PRO HB2 1 1
40 39013 1 1 60 PRO HB3 H -12.792 10.510 1.313 1.00 . A A . 60 PRO HB3 1 1
40 39014 1 1 60 PRO HD2 H -10.444 8.042 -0.968 1.00 . A A . 60 PRO HD2 1 1
40 39015 1 1 60 PRO HD3 H -9.657 8.571 0.535 1.00 . A A . 60 PRO HD3 1 1
40 39016 1 1 60 PRO HG2 H -11.456 10.077 -1.135 1.00 . A A . 60 PRO HG2 1 1
40 39017 1 1 60 PRO HG3 H -10.721 10.582 0.389 1.00 . A A . 60 PRO HG3 1 1
40 39018 1 1 60 PRO N N -11.545 7.659 0.811 1.00 . A A . 60 PRO N 1 1
40 39019 1 1 60 PRO O O -14.017 6.437 0.638 1.00 . A A . 60 PRO O 1 1
40 39020 1 1 61 ASN C C -16.340 6.808 -0.526 1.00 . A A . 61 ASN C 1 1
40 39021 1 1 61 ASN CA C -16.455 7.612 0.764 1.00 . A A . 61 ASN CA 1 1
40 39022 1 1 61 ASN CB C -17.448 8.761 0.593 1.00 . A A . 61 ASN CB 1 1
40 39023 1 1 61 ASN CG C -18.872 8.205 0.537 1.00 . A A . 61 ASN CG 1 1
40 39024 1 1 61 ASN H H -15.134 9.204 1.347 1.00 . A A . 61 ASN H 1 1
40 39025 1 1 61 ASN HA H -16.761 6.977 1.581 1.00 . A A . 61 ASN HA 1 1
40 39026 1 1 61 ASN HB2 H -17.358 9.442 1.428 1.00 . A A . 61 ASN HB2 1 1
40 39027 1 1 61 ASN HB3 H -17.233 9.288 -0.325 1.00 . A A . 61 ASN HB3 1 1
40 39028 1 1 61 ASN HD21 H -19.191 8.821 -1.324 1.00 . A A . 61 ASN HD21 1 1
40 39029 1 1 61 ASN HD22 H -20.490 8.004 -0.598 1.00 . A A . 61 ASN HD22 1 1
40 39030 1 1 61 ASN N N -15.153 8.269 1.072 1.00 . A A . 61 ASN N 1 1
40 39031 1 1 61 ASN ND2 N -19.576 8.356 -0.552 1.00 . A A . 61 ASN ND2 1 1
40 39032 1 1 61 ASN O O -17.023 5.822 -0.720 1.00 . A A . 61 ASN O 1 1
40 39033 1 1 61 ASN OD1 O -19.350 7.629 1.494 1.00 . A A . 61 ASN OD1 1 1
40 39034 1 1 62 LYS C C -14.331 5.316 -2.492 1.00 . A A . 62 LYS C 1 1
40 39035 1 1 62 LYS CA C -15.312 6.474 -2.687 1.00 . A A . 62 LYS CA 1 1
40 39036 1 1 62 LYS CB C -14.752 7.493 -3.677 1.00 . A A . 62 LYS CB 1 1
40 39037 1 1 62 LYS CD C -16.123 6.439 -5.477 1.00 . A A . 62 LYS CD 1 1
40 39038 1 1 62 LYS CE C -17.562 6.040 -5.145 1.00 . A A . 62 LYS CE 1 1
40 39039 1 1 62 LYS CG C -15.784 7.755 -4.776 1.00 . A A . 62 LYS CG 1 1
40 39040 1 1 62 LYS H H -14.933 8.018 -1.220 1.00 . A A . 62 LYS H 1 1
40 39041 1 1 62 LYS HA H -16.266 6.107 -3.034 1.00 . A A . 62 LYS HA 1 1
40 39042 1 1 62 LYS HB2 H -14.532 8.416 -3.159 1.00 . A A . 62 LYS HB2 1 1
40 39043 1 1 62 LYS HB3 H -13.848 7.104 -4.121 1.00 . A A . 62 LYS HB3 1 1
40 39044 1 1 62 LYS HD2 H -16.020 6.563 -6.546 1.00 . A A . 62 LYS HD2 1 1
40 39045 1 1 62 LYS HD3 H -15.449 5.666 -5.137 1.00 . A A . 62 LYS HD3 1 1
40 39046 1 1 62 LYS HE2 H -17.616 4.985 -4.916 1.00 . A A . 62 LYS HE2 1 1
40 39047 1 1 62 LYS HE3 H -17.935 6.626 -4.320 1.00 . A A . 62 LYS HE3 1 1
40 39048 1 1 62 LYS HG2 H -16.679 8.173 -4.337 1.00 . A A . 62 LYS HG2 1 1
40 39049 1 1 62 LYS HG3 H -15.377 8.449 -5.495 1.00 . A A . 62 LYS HG3 1 1
40 39050 1 1 62 LYS HZ1 H -17.800 6.035 -7.214 1.00 . A A . 62 LYS HZ1 1 1
40 39051 1 1 62 LYS HZ2 H -19.250 5.847 -6.348 1.00 . A A . 62 LYS HZ2 1 1
40 39052 1 1 62 LYS HZ3 H -18.503 7.371 -6.440 1.00 . A A . 62 LYS HZ3 1 1
40 39053 1 1 62 LYS N N -15.477 7.220 -1.406 1.00 . A A . 62 LYS N 1 1
40 39054 1 1 62 LYS NZ N -18.337 6.346 -6.380 1.00 . A A . 62 LYS NZ 1 1
40 39055 1 1 62 LYS O O -13.294 5.254 -3.121 1.00 . A A . 62 LYS O 1 1
40 39056 1 1 63 THR C C -13.904 2.197 -2.476 1.00 . A A . 63 THR C 1 1
40 39057 1 1 63 THR CA C -13.739 3.249 -1.375 1.00 . A A . 63 THR CA 1 1
40 39058 1 1 63 THR CB C -14.187 2.694 -0.023 1.00 . A A . 63 THR CB 1 1
40 39059 1 1 63 THR CG2 C -12.980 2.150 0.741 1.00 . A A . 63 THR CG2 1 1
40 39060 1 1 63 THR H H -15.489 4.465 -1.118 1.00 . A A . 63 THR H 1 1
40 39061 1 1 63 THR HA H -12.716 3.582 -1.317 1.00 . A A . 63 THR HA 1 1
40 39062 1 1 63 THR HB H -14.899 1.902 -0.181 1.00 . A A . 63 THR HB 1 1
40 39063 1 1 63 THR HG1 H -15.050 3.370 1.585 1.00 . A A . 63 THR HG1 1 1
40 39064 1 1 63 THR HG21 H -12.345 1.595 0.067 1.00 . A A . 63 THR HG21 1 1
40 39065 1 1 63 THR HG22 H -12.423 2.972 1.165 1.00 . A A . 63 THR HG22 1 1
40 39066 1 1 63 THR HG23 H -13.319 1.499 1.533 1.00 . A A . 63 THR HG23 1 1
40 39067 1 1 63 THR N N -14.650 4.398 -1.619 1.00 . A A . 63 THR N 1 1
40 39068 1 1 63 THR O O -14.712 2.344 -3.372 1.00 . A A . 63 THR O 1 1
40 39069 1 1 63 THR OG1 O -14.797 3.732 0.732 1.00 . A A . 63 THR OG1 1 1
40 39070 1 1 64 CYS C C -14.727 -0.264 -3.710 1.00 . A A . 64 CYS C 1 1
40 39071 1 1 64 CYS CA C -13.256 0.079 -3.459 1.00 . A A . 64 CYS CA 1 1
40 39072 1 1 64 CYS CB C -12.514 -1.124 -2.876 1.00 . A A . 64 CYS CB 1 1
40 39073 1 1 64 CYS H H -12.498 1.040 -1.688 1.00 . A A . 64 CYS H 1 1
40 39074 1 1 64 CYS HA H -12.781 0.397 -4.374 1.00 . A A . 64 CYS HA 1 1
40 39075 1 1 64 CYS HB2 H -11.466 -0.884 -2.772 1.00 . A A . 64 CYS HB2 1 1
40 39076 1 1 64 CYS HB3 H -12.925 -1.365 -1.907 1.00 . A A . 64 CYS HB3 1 1
40 39077 1 1 64 CYS N N -13.144 1.138 -2.417 1.00 . A A . 64 CYS N 1 1
40 39078 1 1 64 CYS O O -15.033 -0.704 -4.806 1.00 . A A . 64 CYS O 1 1
40 39079 1 1 64 CYS OXT O -15.523 -0.078 -2.803 1.00 . A A . 64 CYS OXT 1 1
40 39080 1 1 64 CYS SG S -12.699 -2.546 -3.980 1.00 . A A . 64 CYS SG 1 1
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