NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596833 |
2mxp   |
25423 | cing | 4-filtered-FRED | STAR | entry | full | 742 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxp
# This FRED archive file contains, for PDB entry <2mxp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mxp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxp
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 3928.90
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 $Calcium_binding_and_coiled_coil_domain_containing_protein_2 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Calcium_binding_and_coiled_coil_domain_containing_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium binding and coiled coil domain containing protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QMQPLCFNCPICDKIFPATEKQIFEDHVFCHSL
_Entity.Number_of_monomers 33
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 GLN . 1 1
2 MET . 1 1
3 GLN . 1 1
4 PRO . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 PHE . 1 1
8 ASN . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 CYS . 1 1
13 ASP . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 PHE . 1 1
17 PRO . 1 1
18 ALA . 1 1
19 THR . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 GLN . 1 1
23 ILE . 1 1
24 PHE . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 HIS . 1 1
28 VAL . 1 1
29 PHE . 1 1
30 CYS . 1 1
31 HIS . 1 1
32 SER . 1 1
33 LEU . 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
GLN 1 1 1 1
MET 2 2 1 1
GLN 3 3 1 1
PRO 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
PHE 7 7 1 1
ASN 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
CYS 12 12 1 1
ASP 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
PHE 16 16 1 1
PRO 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
GLN 22 22 1 1
ILE 23 23 1 1
PHE 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
HIS 27 27 1 1
VAL 28 28 1 1
PHE 29 29 1 1
CYS 30 30 1 1
HIS 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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4 1 . . . 1 1
5 1 . . . 1 1
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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
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 GLN HA A 49 . HA 1 1
1 1 2 1 1 1 GLN QG A 49 . HG# 1 1
2 1 1 1 1 2 MET HA A 50 . HA 1 1
2 1 2 1 1 2 MET ME A 50 . HE# 1 1
3 1 1 1 1 2 MET HA A 50 . HA 1 1
3 1 2 1 1 2 MET QG A 50 . HG# 1 1
4 1 1 1 1 2 MET ME A 50 . HE# 1 1
4 1 2 1 1 2 MET QG A 50 . HG# 1 1
5 1 1 1 1 2 MET ME A 50 . HE# 1 1
5 1 2 1 1 5 LEU QD A 53 . HD# 1 1
6 1 1 1 1 3 GLN HA A 51 . HA 1 1
6 1 2 1 1 4 PRO QB A 52 . HB# 1 1
7 1 1 1 1 3 GLN HA A 51 . HA 1 1
7 1 2 1 1 4 PRO QD A 52 . HD# 1 1
8 1 1 1 1 3 GLN HA A 51 . HA 1 1
8 1 2 1 1 4 PRO QG A 52 . HG# 1 1
9 1 1 1 1 3 GLN QB A 51 . HB# 1 1
9 1 2 1 1 4 PRO QD A 52 . HD# 1 1
10 1 1 1 1 3 GLN QG A 51 . HG# 1 1
10 1 2 1 1 4 PRO QD A 52 . HD# 1 1
11 1 1 1 1 4 PRO HA A 52 . HA 1 1
11 1 2 1 1 4 PRO QD A 52 . HD# 1 1
12 1 1 1 1 4 PRO HA A 52 . HA 1 1
12 1 2 1 1 4 PRO QG A 52 . HG# 1 1
13 1 1 1 1 4 PRO HA A 52 . HA 1 1
13 1 2 1 1 5 LEU QB A 53 . HB# 1 1
14 1 1 1 1 4 PRO HA A 52 . HA 1 1
14 1 2 1 1 5 LEU QD A 53 . HD# 1 1
15 1 1 1 1 4 PRO HA A 52 . HA 1 1
15 1 2 1 1 18 ALA MB A 66 . HB# 1 1
16 1 1 1 1 4 PRO QB A 52 . HB# 1 1
16 1 2 1 1 4 PRO QD A 52 . HD# 1 1
17 1 1 1 1 4 PRO QB A 52 . HB# 1 1
17 1 2 1 1 5 LEU QB A 53 . HB# 1 1
18 1 1 1 1 4 PRO QB A 52 . HB# 1 1
18 1 2 1 1 18 ALA MB A 66 . HB# 1 1
19 1 1 1 1 4 PRO QG A 52 . HG# 1 1
19 1 2 1 1 18 ALA MB A 66 . HB# 1 1
20 1 1 1 1 5 LEU HA A 53 . HA 1 1
20 1 2 1 1 5 LEU QD A 53 . HD# 1 1
21 1 1 1 1 5 LEU HA A 53 . HA 1 1
21 1 2 1 1 5 LEU HG A 53 . HG 1 1
22 1 1 1 1 5 LEU HA A 53 . HA 1 1
22 1 2 1 1 18 ALA MB A 66 . HB# 1 1
23 1 1 1 1 5 LEU QB A 53 . HB# 1 1
23 1 2 1 1 5 LEU QD A 53 . HD# 1 1
24 1 1 1 1 5 LEU QB A 53 . HB# 1 1
24 1 2 1 1 6 CYS HA A 54 . HA 1 1
25 1 1 1 1 5 LEU QB A 53 . HB# 1 1
25 1 2 1 1 18 ALA MB A 66 . HB# 1 1
26 1 1 1 1 5 LEU QD A 53 . HD# 1 1
26 1 2 1 1 18 ALA MB A 66 . HB# 1 1
27 1 1 1 1 6 CYS HA A 54 . HA 1 1
27 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
28 1 1 1 1 6 CYS HA A 54 . HA 1 1
28 1 2 1 1 17 PRO HA A 65 . HA 1 1
29 1 1 1 1 6 CYS HA A 54 . HA 1 1
29 1 2 1 1 18 ALA HA A 66 . HA 1 1
30 1 1 1 1 6 CYS HA A 54 . HA 1 1
30 1 2 1 1 18 ALA MB A 66 . HB# 1 1
31 1 1 1 1 6 CYS QB A 54 . HB# 1 1
31 1 2 1 1 15 ILE HA A 63 . HA 1 1
32 1 1 1 1 6 CYS QB A 54 . HB# 1 1
32 1 2 1 1 15 ILE HB A 63 . HB 1 1
33 1 1 1 1 6 CYS QB A 54 . HB# 1 1
33 1 2 1 1 15 ILE MD A 63 . HD1# 1 1
34 1 1 1 1 6 CYS QB A 54 . HB# 1 1
34 1 2 1 1 15 ILE QG A 63 . HG1# 1 1
35 1 1 1 1 6 CYS QB A 54 . HB# 1 1
35 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
36 1 1 1 1 6 CYS QB A 54 . HB# 1 1
36 1 2 1 1 17 PRO HA A 65 . HA 1 1
37 1 1 1 1 7 PHE QB A 55 . HB# 1 1
37 1 2 1 1 16 PHE QB A 64 . HB# 1 1
38 1 1 1 1 8 ASN HA A 56 . HA 1 1
38 1 2 1 1 9 CYS QB A 57 . HB# 1 1
39 1 1 1 1 8 ASN HA A 56 . HA 1 1
39 1 2 1 1 15 ILE HA A 63 . HA 1 1
40 1 1 1 1 8 ASN HA A 56 . HA 1 1
40 1 2 1 1 15 ILE HB A 63 . HB 1 1
41 1 1 1 1 8 ASN HA A 56 . HA 1 1
41 1 2 1 1 15 ILE MD A 63 . HD1# 1 1
42 1 1 1 1 8 ASN HA A 56 . HA 1 1
42 1 2 1 1 15 ILE QG A 63 . HG1# 1 1
43 1 1 1 1 8 ASN HA A 56 . HA 1 1
43 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
44 1 1 1 1 8 ASN QB A 56 . HB# 1 1
44 1 2 1 1 13 ASP HA A 61 . HA 1 1
45 1 1 1 1 8 ASN QB A 56 . HB# 1 1
45 1 2 1 1 15 ILE HA A 63 . HA 1 1
46 1 1 1 1 8 ASN QB A 56 . HB# 1 1
46 1 2 1 1 15 ILE MD A 63 . HD1# 1 1
47 1 1 1 1 8 ASN QB A 56 . HB# 1 1
47 1 2 1 1 15 ILE QG A 63 . HG1# 1 1
48 1 1 1 1 8 ASN QB A 56 . HB# 1 1
48 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
49 1 1 1 1 9 CYS HA A 57 . HA 1 1
49 1 2 1 1 10 PRO QB A 58 . HB# 1 1
50 1 1 1 1 9 CYS HA A 57 . HA 1 1
50 1 2 1 1 10 PRO QD A 58 . HD# 1 1
51 1 1 1 1 9 CYS HA A 57 . HA 1 1
51 1 2 1 1 10 PRO QG A 58 . HG# 1 1
52 1 1 1 1 9 CYS HA A 57 . HA 1 1
52 1 2 1 1 28 VAL QG A 76 . HG# 1 1
53 1 1 1 1 9 CYS QB A 57 . HB# 1 1
53 1 2 1 1 10 PRO QD A 58 . HD# 1 1
54 1 1 1 1 9 CYS QB A 57 . HB# 1 1
54 1 2 1 1 13 ASP HA A 61 . HA 1 1
55 1 1 1 1 9 CYS QB A 57 . HB# 1 1
55 1 2 1 1 14 LYS QB A 62 . HB# 1 1
56 1 1 1 1 9 CYS QB A 57 . HB# 1 1
56 1 2 1 1 28 VAL QG A 76 . HG# 1 1
57 1 1 1 1 10 PRO HA A 58 . HA 1 1
57 1 2 1 1 10 PRO QG A 58 . HG# 1 1
58 1 1 1 1 10 PRO HA A 58 . HA 1 1
58 1 2 1 1 11 ILE HA A 59 . HA 1 1
59 1 1 1 1 10 PRO HA A 58 . HA 1 1
59 1 2 1 1 11 ILE MD A 59 . HD1# 1 1
60 1 1 1 1 10 PRO QB A 58 . HB# 1 1
60 1 2 1 1 11 ILE MD A 59 . HD1# 1 1
61 1 1 1 1 10 PRO QB A 58 . HB# 1 1
61 1 2 1 1 11 ILE QG A 59 . HG1# 1 1
62 1 1 1 1 10 PRO QD A 58 . HD# 1 1
62 1 2 1 1 11 ILE MD A 59 . HD1# 1 1
63 1 1 1 1 10 PRO QD A 58 . HD# 1 1
63 1 2 1 1 28 VAL QG A 76 . HG# 1 1
64 1 1 1 1 10 PRO QG A 58 . HG# 1 1
64 1 2 1 1 11 ILE HB A 59 . HB 1 1
65 1 1 1 1 10 PRO QG A 58 . HG# 1 1
65 1 2 1 1 11 ILE MD A 59 . HD1# 1 1
66 1 1 1 1 10 PRO QG A 58 . HG# 1 1
66 1 2 1 1 11 ILE QG A 59 . HG1# 1 1
67 1 1 1 1 10 PRO QG A 58 . HG# 1 1
67 1 2 1 1 28 VAL QG A 76 . HG# 1 1
68 1 1 1 1 11 ILE HA A 59 . HA 1 1
68 1 2 1 1 11 ILE MD A 59 . HD1# 1 1
69 1 1 1 1 11 ILE HA A 59 . HA 1 1
69 1 2 1 1 11 ILE QG A 59 . HG1# 1 1
70 1 1 1 1 11 ILE HA A 59 . HA 1 1
70 1 2 1 1 11 ILE MG A 59 . HG2# 1 1
71 1 1 1 1 11 ILE HA A 59 . HA 1 1
71 1 2 1 1 12 CYS HA A 60 . HA 1 1
72 1 1 1 1 11 ILE HB A 59 . HB 1 1
72 1 2 1 1 11 ILE MD A 59 . HD1# 1 1
73 1 1 1 1 11 ILE HB A 59 . HB 1 1
73 1 2 1 1 12 CYS HA A 60 . HA 1 1
74 1 1 1 1 11 ILE HB A 59 . HB 1 1
74 1 2 1 1 12 CYS QB A 60 . HB# 1 1
75 1 1 1 1 11 ILE HB A 59 . HB 1 1
75 1 2 1 1 28 VAL QG A 76 . HG# 1 1
76 1 1 1 1 11 ILE HB A 59 . HB 1 1
76 1 2 1 1 31 HIS QB A 79 . HB# 1 1
77 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
77 1 2 1 1 11 ILE MG A 59 . HG2# 1 1
78 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
78 1 2 1 1 28 VAL HA A 76 . HA 1 1
79 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
79 1 2 1 1 28 VAL QG A 76 . HG# 1 1
80 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
80 1 2 1 1 31 HIS HA A 79 . HA 1 1
81 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
81 1 2 1 1 31 HIS QB A 79 . HB# 1 1
82 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
82 1 2 1 1 32 SER HA A 80 . HA 1 1
83 1 1 1 1 11 ILE QG A 59 . HG1# 1 1
83 1 2 1 1 11 ILE MG A 59 . HG2# 1 1
84 1 1 1 1 11 ILE QG A 59 . HG1# 1 1
84 1 2 1 1 28 VAL QG A 76 . HG# 1 1
85 1 1 1 1 11 ILE QG A 59 . HG1# 1 1
85 1 2 1 1 31 HIS HA A 79 . HA 1 1
86 1 1 1 1 11 ILE QG A 59 . HG1# 1 1
86 1 2 1 1 31 HIS QB A 79 . HB# 1 1
87 1 1 1 1 11 ILE MG A 59 . HG2# 1 1
87 1 2 1 1 12 CYS HA A 60 . HA 1 1
88 1 1 1 1 11 ILE MG A 59 . HG2# 1 1
88 1 2 1 1 12 CYS QB A 60 . HB# 1 1
89 1 1 1 1 11 ILE MG A 59 . HG2# 1 1
89 1 2 1 1 31 HIS HA A 79 . HA 1 1
90 1 1 1 1 11 ILE MG A 59 . HG2# 1 1
90 1 2 1 1 31 HIS QB A 79 . HB# 1 1
91 1 1 1 1 12 CYS HA A 60 . HA 1 1
91 1 2 1 1 13 ASP QB A 61 . HB# 1 1
92 1 1 1 1 14 LYS HA A 62 . HA 1 1
92 1 2 1 1 14 LYS QD A 62 . HD# 1 1
93 1 1 1 1 14 LYS HA A 62 . HA 1 1
93 1 2 1 1 14 LYS QE A 62 . HE# 1 1
94 1 1 1 1 14 LYS HA A 62 . HA 1 1
94 1 2 1 1 14 LYS QG A 62 . HG# 1 1
95 1 1 1 1 14 LYS HA A 62 . HA 1 1
95 1 2 1 1 15 ILE HA A 63 . HA 1 1
96 1 1 1 1 14 LYS HA A 62 . HA 1 1
96 1 2 1 1 15 ILE HB A 63 . HB 1 1
97 1 1 1 1 14 LYS HA A 62 . HA 1 1
97 1 2 1 1 15 ILE MD A 63 . HD1# 1 1
98 1 1 1 1 14 LYS HA A 62 . HA 1 1
98 1 2 1 1 15 ILE QG A 63 . HG1# 1 1
99 1 1 1 1 14 LYS HA A 62 . HA 1 1
99 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
100 1 1 1 1 14 LYS QB A 62 . HB# 1 1
100 1 2 1 1 14 LYS QD A 62 . HD# 1 1
101 1 1 1 1 14 LYS QB A 62 . HB# 1 1
101 1 2 1 1 14 LYS QE A 62 . HE# 1 1
102 1 1 1 1 14 LYS QE A 62 . HE# 1 1
102 1 2 1 1 14 LYS QG A 62 . HG# 1 1
103 1 1 1 1 15 ILE HA A 63 . HA 1 1
103 1 2 1 1 15 ILE MD A 63 . HD1# 1 1
104 1 1 1 1 15 ILE HA A 63 . HA 1 1
104 1 2 1 1 15 ILE QG A 63 . HG1# 1 1
105 1 1 1 1 15 ILE HA A 63 . HA 1 1
105 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
106 1 1 1 1 15 ILE HB A 63 . HB 1 1
106 1 2 1 1 15 ILE MD A 63 . HD1# 1 1
107 1 1 1 1 15 ILE QG A 63 . HG1# 1 1
107 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
108 1 1 1 1 15 ILE MG A 63 . HG2# 1 1
108 1 2 1 1 17 PRO HA A 65 . HA 1 1
109 1 1 1 1 15 ILE MG A 63 . HG2# 1 1
109 1 2 1 1 17 PRO QD A 65 . HD# 1 1
110 1 1 1 1 16 PHE HA A 64 . HA 1 1
110 1 2 1 1 17 PRO HA A 65 . HA 1 1
111 1 1 1 1 16 PHE HA A 64 . HA 1 1
111 1 2 1 1 17 PRO QB A 65 . HB# 1 1
112 1 1 1 1 16 PHE HA A 64 . HA 1 1
112 1 2 1 1 17 PRO QD A 65 . HD# 1 1
113 1 1 1 1 16 PHE HA A 64 . HA 1 1
113 1 2 1 1 17 PRO QG A 65 . HG# 1 1
114 1 1 1 1 16 PHE QB A 64 . HB# 1 1
114 1 2 1 1 17 PRO QD A 65 . HD# 1 1
115 1 1 1 1 16 PHE QB A 64 . HB# 1 1
115 1 2 1 1 20 GLU QB A 68 . HB# 1 1
116 1 1 1 1 16 PHE QB A 64 . HB# 1 1
116 1 2 1 1 24 PHE QB A 72 . HB# 1 1
117 1 1 1 1 17 PRO HA A 65 . HA 1 1
117 1 2 1 1 17 PRO QD A 65 . HD# 1 1
118 1 1 1 1 17 PRO HA A 65 . HA 1 1
118 1 2 1 1 17 PRO QG A 65 . HG# 1 1
119 1 1 1 1 17 PRO HA A 65 . HA 1 1
119 1 2 1 1 18 ALA HA A 66 . HA 1 1
120 1 1 1 1 17 PRO HA A 65 . HA 1 1
120 1 2 1 1 18 ALA MB A 66 . HB# 1 1
121 1 1 1 1 17 PRO QB A 65 . HB# 1 1
121 1 2 1 1 17 PRO QD A 65 . HD# 1 1
122 1 1 1 1 17 PRO QB A 65 . HB# 1 1
122 1 2 1 1 18 ALA MB A 66 . HB# 1 1
123 1 1 1 1 17 PRO QB A 65 . HB# 1 1
123 1 2 1 1 19 THR MG A 67 . HG2# 1 1
124 1 1 1 1 17 PRO QD A 65 . HD# 1 1
124 1 2 1 1 20 GLU QB A 68 . HB# 1 1
125 1 1 1 1 17 PRO QD A 65 . HD# 1 1
125 1 2 1 1 20 GLU QG A 68 . HG# 1 1
126 1 1 1 1 18 ALA HA A 66 . HA 1 1
126 1 2 1 1 19 THR MG A 67 . HG2# 1 1
127 1 1 1 1 18 ALA MB A 66 . HB# 1 1
127 1 2 1 1 19 THR HA A 67 . HA 1 1
128 1 1 1 1 18 ALA MB A 66 . HB# 1 1
128 1 2 1 1 19 THR HB A 67 . HB 1 1
129 1 1 1 1 19 THR HA A 67 . HA 1 1
129 1 2 1 1 19 THR HB A 67 . HB 1 1
130 1 1 1 1 19 THR HA A 67 . HA 1 1
130 1 2 1 1 19 THR MG A 67 . HG2# 1 1
131 1 1 1 1 19 THR HA A 67 . HA 1 1
131 1 2 1 1 20 GLU HA A 68 . HA 1 1
132 1 1 1 1 19 THR HB A 67 . HB 1 1
132 1 2 1 1 20 GLU HA A 68 . HA 1 1
133 1 1 1 1 19 THR HB A 67 . HB 1 1
133 1 2 1 1 20 GLU QB A 68 . HB# 1 1
134 1 1 1 1 19 THR HB A 67 . HB 1 1
134 1 2 1 1 20 GLU QG A 68 . HG# 1 1
135 1 1 1 1 19 THR MG A 67 . HG2# 1 1
135 1 2 1 1 20 GLU HA A 68 . HA 1 1
136 1 1 1 1 19 THR MG A 67 . HG2# 1 1
136 1 2 1 1 20 GLU QG A 68 . HG# 1 1
137 1 1 1 1 20 GLU HA A 68 . HA 1 1
137 1 2 1 1 20 GLU QG A 68 . HG# 1 1
138 1 1 1 1 20 GLU HA A 68 . HA 1 1
138 1 2 1 1 23 ILE HB A 71 . HB 1 1
139 1 1 1 1 20 GLU HA A 68 . HA 1 1
139 1 2 1 1 23 ILE MD A 71 . HD1# 1 1
140 1 1 1 1 20 GLU HA A 68 . HA 1 1
140 1 2 1 1 23 ILE QG A 71 . HG1# 1 1
141 1 1 1 1 20 GLU HA A 68 . HA 1 1
141 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
142 1 1 1 1 20 GLU QB A 68 . HB# 1 1
142 1 2 1 1 23 ILE HB A 71 . HB 1 1
143 1 1 1 1 20 GLU QB A 68 . HB# 1 1
143 1 2 1 1 23 ILE MD A 71 . HD1# 1 1
144 1 1 1 1 20 GLU QB A 68 . HB# 1 1
144 1 2 1 1 23 ILE QG A 71 . HG1# 1 1
145 1 1 1 1 20 GLU QB A 68 . HB# 1 1
145 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
146 1 1 1 1 20 GLU QG A 68 . HG# 1 1
146 1 2 1 1 23 ILE HB A 71 . HB 1 1
147 1 1 1 1 20 GLU QG A 68 . HG# 1 1
147 1 2 1 1 23 ILE MD A 71 . HD1# 1 1
148 1 1 1 1 20 GLU QG A 68 . HG# 1 1
148 1 2 1 1 23 ILE QG A 71 . HG1# 1 1
149 1 1 1 1 20 GLU QG A 68 . HG# 1 1
149 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
150 1 1 1 1 21 LYS HA A 69 . HA 1 1
150 1 2 1 1 21 LYS QD A 69 . HD# 1 1
151 1 1 1 1 21 LYS HA A 69 . HA 1 1
151 1 2 1 1 21 LYS QE A 69 . HE# 1 1
152 1 1 1 1 21 LYS HA A 69 . HA 1 1
152 1 2 1 1 21 LYS QG A 69 . HG# 1 1
153 1 1 1 1 21 LYS HA A 69 . HA 1 1
153 1 2 1 1 24 PHE QB A 72 . HB# 1 1
154 1 1 1 1 21 LYS QB A 69 . HB# 1 1
154 1 2 1 1 21 LYS QD A 69 . HD# 1 1
155 1 1 1 1 21 LYS QE A 69 . HE# 1 1
155 1 2 1 1 21 LYS QG A 69 . HG# 1 1
156 1 1 1 1 21 LYS QE A 69 . HE# 1 1
156 1 2 1 1 25 GLU QG A 73 . HG# 1 1
157 1 1 1 1 21 LYS QG A 69 . HG# 1 1
157 1 2 1 1 22 GLN HA A 70 . HA 1 1
158 1 1 1 1 21 LYS QG A 69 . HG# 1 1
158 1 2 1 1 25 GLU QG A 73 . HG# 1 1
159 1 1 1 1 22 GLN HA A 70 . HA 1 1
159 1 2 1 1 22 GLN QG A 70 . HG# 1 1
160 1 1 1 1 22 GLN HA A 70 . HA 1 1
160 1 2 1 1 25 GLU QB A 73 . HB# 1 1
161 1 1 1 1 22 GLN HA A 70 . HA 1 1
161 1 2 1 1 25 GLU QG A 73 . HG# 1 1
162 1 1 1 1 22 GLN QG A 70 . HG# 1 1
162 1 2 1 1 23 ILE HA A 71 . HA 1 1
163 1 1 1 1 22 GLN QG A 70 . HG# 1 1
163 1 2 1 1 23 ILE QG A 71 . HG1# 1 1
164 1 1 1 1 23 ILE HA A 71 . HA 1 1
164 1 2 1 1 23 ILE MD A 71 . HD1# 1 1
165 1 1 1 1 23 ILE HA A 71 . HA 1 1
165 1 2 1 1 23 ILE QG A 71 . HG1# 1 1
166 1 1 1 1 23 ILE HA A 71 . HA 1 1
166 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
167 1 1 1 1 23 ILE HA A 71 . HA 1 1
167 1 2 1 1 26 ASP QB A 74 . HB# 1 1
168 1 1 1 1 23 ILE HB A 71 . HB 1 1
168 1 2 1 1 23 ILE MD A 71 . HD1# 1 1
169 1 1 1 1 23 ILE MD A 71 . HD1# 1 1
169 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
170 1 1 1 1 23 ILE QG A 71 . HG1# 1 1
170 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
171 1 1 1 1 23 ILE MG A 71 . HG2# 1 1
171 1 2 1 1 24 PHE HA A 72 . HA 1 1
172 1 1 1 1 23 ILE MG A 71 . HG2# 1 1
172 1 2 1 1 26 ASP QB A 74 . HB# 1 1
173 1 1 1 1 23 ILE MG A 71 . HG2# 1 1
173 1 2 1 1 27 HIS QB A 75 . HB# 1 1
174 1 1 1 1 24 PHE HA A 72 . HA 1 1
174 1 2 1 1 27 HIS QB A 75 . HB# 1 1
175 1 1 1 1 24 PHE QB A 72 . HB# 1 1
175 1 2 1 1 27 HIS QB A 75 . HB# 1 1
176 1 1 1 1 25 GLU HA A 73 . HA 1 1
176 1 2 1 1 25 GLU QG A 73 . HG# 1 1
177 1 1 1 1 25 GLU HA A 73 . HA 1 1
177 1 2 1 1 28 VAL HB A 76 . HB 1 1
178 1 1 1 1 25 GLU HA A 73 . HA 1 1
178 1 2 1 1 28 VAL QG A 76 . HG# 1 1
179 1 1 1 1 26 ASP HA A 74 . HA 1 1
179 1 2 1 1 29 PHE QB A 77 . HB# 1 1
180 1 1 1 1 27 HIS HA A 75 . HA 1 1
180 1 2 1 1 30 CYS QB A 78 . HB# 1 1
181 1 1 1 1 28 VAL HA A 76 . HA 1 1
181 1 2 1 1 28 VAL QG A 76 . HG# 1 1
182 1 1 1 1 28 VAL HA A 76 . HA 1 1
182 1 2 1 1 31 HIS QB A 79 . HB# 1 1
183 1 1 1 1 28 VAL QG A 76 . HG# 1 1
183 1 2 1 1 29 PHE HA A 77 . HA 1 1
184 1 1 1 1 28 VAL QG A 76 . HG# 1 1
184 1 2 1 1 29 PHE QB A 77 . HB# 1 1
185 1 1 1 1 28 VAL QG A 76 . HG# 1 1
185 1 2 1 1 31 HIS QB A 79 . HB# 1 1
186 1 1 1 1 29 PHE HA A 77 . HA 1 1
186 1 2 1 1 32 SER QB A 80 . HB# 1 1
187 1 1 1 1 29 PHE QB A 77 . HB# 1 1
187 1 2 1 1 30 CYS HA A 78 . HA 1 1
188 1 1 1 1 29 PHE QB A 77 . HB# 1 1
188 1 2 1 1 33 LEU QD A 81 . HD# 1 1
189 1 1 1 1 30 CYS HA A 78 . HA 1 1
189 1 2 1 1 33 LEU QB A 81 . HB# 1 1
190 1 1 1 1 30 CYS HA A 78 . HA 1 1
190 1 2 1 1 33 LEU QD A 81 . HD# 1 1
191 1 1 1 1 30 CYS HA A 78 . HA 1 1
191 1 2 1 1 33 LEU HG A 81 . HG 1 1
192 1 1 1 1 30 CYS QB A 78 . HB# 1 1
192 1 2 1 1 33 LEU QD A 81 . HD# 1 1
193 1 1 1 1 30 CYS QB A 78 . HB# 1 1
193 1 2 1 1 33 LEU HG A 81 . HG 1 1
194 1 1 1 1 31 HIS QB A 79 . HB# 1 1
194 1 2 1 1 32 SER HA A 80 . HA 1 1
195 1 1 1 1 32 SER HA A 80 . HA 1 1
195 1 2 1 1 33 LEU QD A 81 . HD# 1 1
196 1 1 1 1 32 SER HA A 80 . HA 1 1
196 1 2 1 1 33 LEU HG A 81 . HG 1 1
197 1 1 1 1 32 SER QB A 80 . HB# 1 1
197 1 2 1 1 33 LEU QD A 81 . HD# 1 1
198 1 1 1 1 33 LEU HA A 81 . HA 1 1
198 1 2 1 1 33 LEU QD A 81 . HD# 1 1
199 1 1 1 1 33 LEU HA A 81 . HA 1 1
199 1 2 1 1 33 LEU HG A 81 . HG 1 1
200 1 1 1 1 33 LEU QB A 81 . HB# 1 1
200 1 2 1 1 33 LEU QD A 81 . HD# 1 1
201 1 1 1 1 1 GLN HA A 49 . HA 1 1
201 1 2 1 1 1 GLN QE A 49 . HE2# 1 1
202 1 1 1 1 1 GLN HA A 49 . HA 1 1
202 1 2 1 1 2 MET H A 50 . HN 1 1
203 1 1 1 1 2 MET HA A 50 . HA 1 1
203 1 2 1 1 3 GLN H A 51 . HN 1 1
204 1 1 1 1 2 MET H A 50 . HN 1 1
204 1 2 1 1 2 MET QB A 50 . HB# 1 1
205 1 1 1 1 2 MET QB A 50 . HB# 1 1
205 1 2 1 1 3 GLN H A 51 . HN 1 1
206 1 1 1 1 2 MET H A 50 . HN 1 1
206 1 2 1 1 2 MET QG A 50 . HG# 1 1
207 1 1 1 1 2 MET QG A 50 . HG# 1 1
207 1 2 1 1 3 GLN H A 51 . HN 1 1
208 1 1 1 1 2 MET H A 50 . HN 1 1
208 1 2 1 1 3 GLN QB A 51 . HB# 1 1
209 1 1 1 1 2 MET H A 50 . HN 1 1
209 1 2 1 1 3 GLN QG A 51 . HG# 1 1
210 1 1 1 1 2 MET H A 50 . HN 1 1
210 1 2 1 1 3 GLN H A 51 . HN 1 1
211 1 1 1 1 3 GLN H A 51 . HN 1 1
211 1 2 1 1 3 GLN QB A 51 . HB# 1 1
212 1 1 1 1 3 GLN QB A 51 . HB# 1 1
212 1 2 1 1 6 CYS H A 54 . HN 1 1
213 1 1 1 1 3 GLN H A 51 . HN 1 1
213 1 2 1 1 3 GLN QG A 51 . HG# 1 1
214 1 1 1 1 3 GLN H A 51 . HN 1 1
214 1 2 1 1 4 PRO QD A 52 . HD# 1 1
215 1 1 1 1 4 PRO HA A 52 . HA 1 1
215 1 2 1 1 5 LEU H A 53 . HN 1 1
216 1 1 1 1 4 PRO QB A 52 . HB# 1 1
216 1 2 1 1 5 LEU H A 53 . HN 1 1
217 1 1 1 1 4 PRO QB A 52 . HB# 1 1
217 1 2 1 1 6 CYS H A 54 . HN 1 1
218 1 1 1 1 4 PRO QD A 52 . HD# 1 1
218 1 2 1 1 5 LEU H A 53 . HN 1 1
219 1 1 1 1 4 PRO QG A 52 . HG# 1 1
219 1 2 1 1 5 LEU H A 53 . HN 1 1
220 1 1 1 1 4 PRO QG A 52 . HG# 1 1
220 1 2 1 1 6 CYS H A 54 . HN 1 1
221 1 1 1 1 5 LEU H A 53 . HN 1 1
221 1 2 1 1 5 LEU HA A 53 . HA 1 1
222 1 1 1 1 5 LEU HA A 53 . HA 1 1
222 1 2 1 1 6 CYS H A 54 . HN 1 1
223 1 1 1 1 5 LEU HA A 53 . HA 1 1
223 1 2 1 1 18 ALA H A 66 . HN 1 1
224 1 1 1 1 5 LEU H A 53 . HN 1 1
224 1 2 1 1 5 LEU QB A 53 . HB# 1 1
225 1 1 1 1 5 LEU QB A 53 . HB# 1 1
225 1 2 1 1 6 CYS H A 54 . HN 1 1
226 1 1 1 1 5 LEU H A 53 . HN 1 1
226 1 2 1 1 5 LEU QD A 53 . HD# 1 1
227 1 1 1 1 5 LEU QD A 53 . HD# 1 1
227 1 2 1 1 6 CYS H A 54 . HN 1 1
228 1 1 1 1 5 LEU QD A 53 . HD# 1 1
228 1 2 1 1 18 ALA H A 66 . HN 1 1
229 1 1 1 1 5 LEU HG A 53 . HG 1 1
229 1 2 1 1 18 ALA H A 66 . HN 1 1
230 1 1 1 1 5 LEU H A 53 . HN 1 1
230 1 2 1 1 6 CYS H A 54 . HN 1 1
231 1 1 1 1 6 CYS H A 54 . HN 1 1
231 1 2 1 1 6 CYS HA A 54 . HA 1 1
232 1 1 1 1 6 CYS HA A 54 . HA 1 1
232 1 2 1 1 7 PHE H A 55 . HN 1 1
233 1 1 1 1 6 CYS HA A 54 . HA 1 1
233 1 2 1 1 16 PHE H A 64 . HN 1 1
234 1 1 1 1 6 CYS HA A 54 . HA 1 1
234 1 2 1 1 18 ALA H A 66 . HN 1 1
235 1 1 1 1 6 CYS H A 54 . HN 1 1
235 1 2 1 1 6 CYS QB A 54 . HB# 1 1
236 1 1 1 1 6 CYS QB A 54 . HB# 1 1
236 1 2 1 1 7 PHE H A 55 . HN 1 1
237 1 1 1 1 6 CYS QB A 54 . HB# 1 1
237 1 2 1 1 8 ASN H A 56 . HN 1 1
238 1 1 1 1 6 CYS QB A 54 . HB# 1 1
238 1 2 1 1 18 ALA H A 66 . HN 1 1
239 1 1 1 1 6 CYS H A 54 . HN 1 1
239 1 2 1 1 7 PHE H A 55 . HN 1 1
240 1 1 1 1 6 CYS H A 54 . HN 1 1
240 1 2 1 1 18 ALA HA A 66 . HA 1 1
241 1 1 1 1 6 CYS H A 54 . HN 1 1
241 1 2 1 1 18 ALA MB A 66 . HB# 1 1
242 1 1 1 1 7 PHE HA A 55 . HA 1 1
242 1 2 1 1 8 ASN H A 56 . HN 1 1
243 1 1 1 1 7 PHE HA A 55 . HA 1 1
243 1 2 1 1 16 PHE H A 64 . HN 1 1
244 1 1 1 1 7 PHE H A 55 . HN 1 1
244 1 2 1 1 7 PHE QB A 55 . HB# 1 1
245 1 1 1 1 7 PHE QB A 55 . HB# 1 1
245 1 2 1 1 8 ASN H A 56 . HN 1 1
246 1 1 1 1 7 PHE QB A 55 . HB# 1 1
246 1 2 1 1 16 PHE H A 64 . HN 1 1
247 1 1 1 1 7 PHE H A 55 . HN 1 1
247 1 2 1 1 7 PHE QD A 55 . HD# 1 1
248 1 1 1 1 7 PHE QD A 55 . HD# 1 1
248 1 2 1 1 8 ASN H A 56 . HN 1 1
249 1 1 1 1 7 PHE QD A 55 . HD# 1 1
249 1 2 1 1 16 PHE H A 64 . HN 1 1
250 1 1 1 1 7 PHE QD A 55 . HD# 1 1
250 1 2 1 1 18 ALA H A 66 . HN 1 1
251 1 1 1 1 7 PHE QD A 55 . HD# 1 1
251 1 2 1 1 20 GLU H A 68 . HN 1 1
252 1 1 1 1 7 PHE QD A 55 . HD# 1 1
252 1 2 1 1 21 LYS H A 69 . HN 1 1
253 1 1 1 1 7 PHE QD A 55 . HD# 1 1
253 1 2 1 1 24 PHE H A 72 . HN 1 1
254 1 1 1 1 7 PHE H A 55 . HN 1 1
254 1 2 1 1 7 PHE QE A 55 . HE# 1 1
255 1 1 1 1 7 PHE QE A 55 . HE# 1 1
255 1 2 1 1 21 LYS H A 69 . HN 1 1
256 1 1 1 1 7 PHE QE A 55 . HE# 1 1
256 1 2 1 1 24 PHE H A 72 . HN 1 1
257 1 1 1 1 7 PHE QE A 55 . HE# 1 1
257 1 2 1 1 25 GLU H A 73 . HN 1 1
258 1 1 1 1 7 PHE H A 55 . HN 1 1
258 1 2 1 1 8 ASN H A 56 . HN 1 1
259 1 1 1 1 7 PHE H A 55 . HN 1 1
259 1 2 1 1 15 ILE HA A 63 . HA 1 1
260 1 1 1 1 7 PHE H A 55 . HN 1 1
260 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
261 1 1 1 1 7 PHE H A 55 . HN 1 1
261 1 2 1 1 16 PHE QB A 64 . HB# 1 1
262 1 1 1 1 7 PHE H A 55 . HN 1 1
262 1 2 1 1 16 PHE QD A 64 . HD# 1 1
263 1 1 1 1 7 PHE H A 55 . HN 1 1
263 1 2 1 1 16 PHE H A 64 . HN 1 1
264 1 1 1 1 7 PHE H A 55 . HN 1 1
264 1 2 1 1 17 PRO HA A 65 . HA 1 1
265 1 1 1 1 7 PHE H A 55 . HN 1 1
265 1 2 1 1 18 ALA HA A 66 . HA 1 1
266 1 1 1 1 7 PHE H A 55 . HN 1 1
266 1 2 1 1 18 ALA MB A 66 . HB# 1 1
267 1 1 1 1 7 PHE H A 55 . HN 1 1
267 1 2 1 1 18 ALA H A 66 . HN 1 1
268 1 1 1 1 8 ASN HA A 56 . HA 1 1
268 1 2 1 1 9 CYS H A 57 . HN 1 1
269 1 1 1 1 8 ASN HA A 56 . HA 1 1
269 1 2 1 1 16 PHE H A 64 . HN 1 1
270 1 1 1 1 8 ASN H A 56 . HN 1 1
270 1 2 1 1 8 ASN QB A 56 . HB# 1 1
271 1 1 1 1 8 ASN QB A 56 . HB# 1 1
271 1 2 1 1 9 CYS H A 57 . HN 1 1
272 1 1 1 1 8 ASN QB A 56 . HB# 1 1
272 1 2 1 1 13 ASP H A 61 . HN 1 1
273 1 1 1 1 8 ASN QB A 56 . HB# 1 1
273 1 2 1 1 16 PHE H A 64 . HN 1 1
274 1 1 1 1 8 ASN H A 56 . HN 1 1
274 1 2 1 1 8 ASN QD A 56 . HD2# 1 1
275 1 1 1 1 8 ASN QD A 56 . HD2# 1 1
275 1 2 1 1 9 CYS H A 57 . HN 1 1
276 1 1 1 1 8 ASN QD A 56 . HD2# 1 1
276 1 2 1 1 13 ASP HA A 61 . HA 1 1
277 1 1 1 1 8 ASN QD A 56 . HD2# 1 1
277 1 2 1 1 15 ILE HB A 63 . HB 1 1
278 1 1 1 1 8 ASN QD A 56 . HD2# 1 1
278 1 2 1 1 15 ILE MD A 63 . HD1# 1 1
279 1 1 1 1 8 ASN QD A 56 . HD2# 1 1
279 1 2 1 1 15 ILE QG A 63 . HG1# 1 1
280 1 1 1 1 8 ASN QD A 56 . HD2# 1 1
280 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
281 1 1 1 1 8 ASN H A 56 . HN 1 1
281 1 2 1 1 9 CYS H A 57 . HN 1 1
282 1 1 1 1 8 ASN H A 56 . HN 1 1
282 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
283 1 1 1 1 8 ASN H A 56 . HN 1 1
283 1 2 1 1 24 PHE QD A 72 . HD# 1 1
284 1 1 1 1 8 ASN H A 56 . HN 1 1
284 1 2 1 1 24 PHE QE A 72 . HE# 1 1
285 1 1 1 1 9 CYS HA A 57 . HA 1 1
285 1 2 1 1 11 ILE H A 59 . HN 1 1
286 1 1 1 1 9 CYS HA A 57 . HA 1 1
286 1 2 1 1 12 CYS H A 60 . HN 1 1
287 1 1 1 1 9 CYS HA A 57 . HA 1 1
287 1 2 1 1 13 ASP H A 61 . HN 1 1
288 1 1 1 1 9 CYS H A 57 . HN 1 1
288 1 2 1 1 9 CYS QB A 57 . HB# 1 1
289 1 1 1 1 9 CYS QB A 57 . HB# 1 1
289 1 2 1 1 11 ILE H A 59 . HN 1 1
290 1 1 1 1 9 CYS QB A 57 . HB# 1 1
290 1 2 1 1 12 CYS H A 60 . HN 1 1
291 1 1 1 1 9 CYS QB A 57 . HB# 1 1
291 1 2 1 1 13 ASP H A 61 . HN 1 1
292 1 1 1 1 9 CYS QB A 57 . HB# 1 1
292 1 2 1 1 14 LYS H A 62 . HN 1 1
293 1 1 1 1 9 CYS H A 57 . HN 1 1
293 1 2 1 1 10 PRO QD A 58 . HD# 1 1
294 1 1 1 1 9 CYS H A 57 . HN 1 1
294 1 2 1 1 13 ASP HA A 61 . HA 1 1
295 1 1 1 1 9 CYS H A 57 . HN 1 1
295 1 2 1 1 13 ASP H A 61 . HN 1 1
296 1 1 1 1 9 CYS H A 57 . HN 1 1
296 1 2 1 1 14 LYS QB A 62 . HB# 1 1
297 1 1 1 1 9 CYS H A 57 . HN 1 1
297 1 2 1 1 14 LYS H A 62 . HN 1 1
298 1 1 1 1 9 CYS H A 57 . HN 1 1
298 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
299 1 1 1 1 9 CYS H A 57 . HN 1 1
299 1 2 1 1 16 PHE QD A 64 . HD# 1 1
300 1 1 1 1 9 CYS H A 57 . HN 1 1
300 1 2 1 1 16 PHE QE A 64 . HE# 1 1
301 1 1 1 1 9 CYS H A 57 . HN 1 1
301 1 2 1 1 16 PHE H A 64 . HN 1 1
302 1 1 1 1 9 CYS H A 57 . HN 1 1
302 1 2 1 1 24 PHE QD A 72 . HD# 1 1
303 1 1 1 1 9 CYS H A 57 . HN 1 1
303 1 2 1 1 24 PHE QE A 72 . HE# 1 1
304 1 1 1 1 10 PRO HA A 58 . HA 1 1
304 1 2 1 1 11 ILE H A 59 . HN 1 1
305 1 1 1 1 10 PRO QB A 58 . HB# 1 1
305 1 2 1 1 11 ILE H A 59 . HN 1 1
306 1 1 1 1 10 PRO QD A 58 . HD# 1 1
306 1 2 1 1 11 ILE H A 59 . HN 1 1
307 1 1 1 1 10 PRO QG A 58 . HG# 1 1
307 1 2 1 1 11 ILE H A 59 . HN 1 1
308 1 1 1 1 11 ILE HA A 59 . HA 1 1
308 1 2 1 1 12 CYS H A 60 . HN 1 1
309 1 1 1 1 11 ILE H A 59 . HN 1 1
309 1 2 1 1 11 ILE HB A 59 . HB 1 1
310 1 1 1 1 11 ILE HB A 59 . HB 1 1
310 1 2 1 1 12 CYS H A 60 . HN 1 1
311 1 1 1 1 11 ILE H A 59 . HN 1 1
311 1 2 1 1 11 ILE MD A 59 . HD1# 1 1
312 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
312 1 2 1 1 12 CYS H A 60 . HN 1 1
313 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
313 1 2 1 1 31 HIS H A 79 . HN 1 1
314 1 1 1 1 11 ILE H A 59 . HN 1 1
314 1 2 1 1 11 ILE QG A 59 . HG1# 1 1
315 1 1 1 1 11 ILE QG A 59 . HG1# 1 1
315 1 2 1 1 12 CYS H A 60 . HN 1 1
316 1 1 1 1 11 ILE H A 59 . HN 1 1
316 1 2 1 1 11 ILE MG A 59 . HG2# 1 1
317 1 1 1 1 11 ILE MG A 59 . HG2# 1 1
317 1 2 1 1 12 CYS H A 60 . HN 1 1
318 1 1 1 1 11 ILE MG A 59 . HG2# 1 1
318 1 2 1 1 13 ASP H A 61 . HN 1 1
319 1 1 1 1 11 ILE MG A 59 . HG2# 1 1
319 1 2 1 1 31 HIS H A 79 . HN 1 1
320 1 1 1 1 11 ILE H A 59 . HN 1 1
320 1 2 1 1 12 CYS H A 60 . HN 1 1
321 1 1 1 1 11 ILE H A 59 . HN 1 1
321 1 2 1 1 13 ASP H A 61 . HN 1 1
322 1 1 1 1 11 ILE H A 59 . HN 1 1
322 1 2 1 1 27 HIS HD2 A 75 . HD2 1 1
323 1 1 1 1 11 ILE H A 59 . HN 1 1
323 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
324 1 1 1 1 12 CYS HA A 60 . HA 1 1
324 1 2 1 1 13 ASP H A 61 . HN 1 1
325 1 1 1 1 12 CYS HA A 60 . HA 1 1
325 1 2 1 1 14 LYS H A 62 . HN 1 1
326 1 1 1 1 12 CYS H A 60 . HN 1 1
326 1 2 1 1 12 CYS QB A 60 . HB# 1 1
327 1 1 1 1 12 CYS QB A 60 . HB# 1 1
327 1 2 1 1 13 ASP H A 61 . HN 1 1
328 1 1 1 1 12 CYS H A 60 . HN 1 1
328 1 2 1 1 13 ASP HA A 61 . HA 1 1
329 1 1 1 1 12 CYS H A 60 . HN 1 1
329 1 2 1 1 13 ASP H A 61 . HN 1 1
330 1 1 1 1 12 CYS H A 60 . HN 1 1
330 1 2 1 1 27 HIS HD2 A 75 . HD2 1 1
331 1 1 1 1 12 CYS H A 60 . HN 1 1
331 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
332 1 1 1 1 13 ASP H A 61 . HN 1 1
332 1 2 1 1 13 ASP HA A 61 . HA 1 1
333 1 1 1 1 13 ASP HA A 61 . HA 1 1
333 1 2 1 1 14 LYS H A 62 . HN 1 1
334 1 1 1 1 13 ASP H A 61 . HN 1 1
334 1 2 1 1 13 ASP QB A 61 . HB# 1 1
335 1 1 1 1 13 ASP QB A 61 . HB# 1 1
335 1 2 1 1 14 LYS H A 62 . HN 1 1
336 1 1 1 1 13 ASP H A 61 . HN 1 1
336 1 2 1 1 14 LYS HA A 62 . HA 1 1
337 1 1 1 1 13 ASP H A 61 . HN 1 1
337 1 2 1 1 14 LYS QB A 62 . HB# 1 1
338 1 1 1 1 14 LYS HA A 62 . HA 1 1
338 1 2 1 1 15 ILE H A 63 . HN 1 1
339 1 1 1 1 14 LYS H A 62 . HN 1 1
339 1 2 1 1 14 LYS QB A 62 . HB# 1 1
340 1 1 1 1 14 LYS QB A 62 . HB# 1 1
340 1 2 1 1 15 ILE H A 63 . HN 1 1
341 1 1 1 1 14 LYS H A 62 . HN 1 1
341 1 2 1 1 14 LYS QD A 62 . HD# 1 1
342 1 1 1 1 14 LYS QD A 62 . HD# 1 1
342 1 2 1 1 15 ILE H A 63 . HN 1 1
343 1 1 1 1 14 LYS QE A 62 . HE# 1 1
343 1 2 1 1 15 ILE H A 63 . HN 1 1
344 1 1 1 1 14 LYS H A 62 . HN 1 1
344 1 2 1 1 14 LYS QG A 62 . HG# 1 1
345 1 1 1 1 14 LYS H A 62 . HN 1 1
345 1 2 1 1 15 ILE H A 63 . HN 1 1
346 1 1 1 1 14 LYS H A 62 . HN 1 1
346 1 2 1 1 16 PHE QE A 64 . HE# 1 1
347 1 1 1 1 15 ILE HA A 63 . HA 1 1
347 1 2 1 1 16 PHE H A 64 . HN 1 1
348 1 1 1 1 15 ILE H A 63 . HN 1 1
348 1 2 1 1 15 ILE HB A 63 . HB 1 1
349 1 1 1 1 15 ILE HB A 63 . HB 1 1
349 1 2 1 1 16 PHE H A 64 . HN 1 1
350 1 1 1 1 15 ILE H A 63 . HN 1 1
350 1 2 1 1 15 ILE MD A 63 . HD1# 1 1
351 1 1 1 1 15 ILE MD A 63 . HD1# 1 1
351 1 2 1 1 16 PHE H A 64 . HN 1 1
352 1 1 1 1 15 ILE H A 63 . HN 1 1
352 1 2 1 1 15 ILE QG A 63 . HG1# 1 1
353 1 1 1 1 15 ILE QG A 63 . HG1# 1 1
353 1 2 1 1 16 PHE H A 64 . HN 1 1
354 1 1 1 1 15 ILE H A 63 . HN 1 1
354 1 2 1 1 15 ILE MG A 63 . HG2# 1 1
355 1 1 1 1 15 ILE MG A 63 . HG2# 1 1
355 1 2 1 1 16 PHE H A 64 . HN 1 1
356 1 1 1 1 15 ILE H A 63 . HN 1 1
356 1 2 1 1 16 PHE QE A 64 . HE# 1 1
357 1 1 1 1 15 ILE H A 63 . HN 1 1
357 1 2 1 1 16 PHE H A 64 . HN 1 1
358 1 1 1 1 16 PHE H A 64 . HN 1 1
358 1 2 1 1 16 PHE HA A 64 . HA 1 1
359 1 1 1 1 16 PHE H A 64 . HN 1 1
359 1 2 1 1 16 PHE QB A 64 . HB# 1 1
360 1 1 1 1 16 PHE QB A 64 . HB# 1 1
360 1 2 1 1 20 GLU H A 68 . HN 1 1
361 1 1 1 1 16 PHE H A 64 . HN 1 1
361 1 2 1 1 16 PHE QD A 64 . HD# 1 1
362 1 1 1 1 16 PHE QD A 64 . HD# 1 1
362 1 2 1 1 27 HIS H A 75 . HN 1 1
363 1 1 1 1 16 PHE H A 64 . HN 1 1
363 1 2 1 1 16 PHE QE A 64 . HE# 1 1
364 1 1 1 1 16 PHE QE A 64 . HE# 1 1
364 1 2 1 1 27 HIS H A 75 . HN 1 1
365 1 1 1 1 16 PHE H A 64 . HN 1 1
365 1 2 1 1 17 PRO QD A 65 . HD# 1 1
366 1 1 1 1 16 PHE H A 64 . HN 1 1
366 1 2 1 1 24 PHE QD A 72 . HD# 1 1
367 1 1 1 1 16 PHE HZ A 64 . HZ 1 1
367 1 2 1 1 27 HIS H A 75 . HN 1 1
368 1 1 1 1 17 PRO HA A 65 . HA 1 1
368 1 2 1 1 18 ALA H A 66 . HN 1 1
369 1 1 1 1 17 PRO HA A 65 . HA 1 1
369 1 2 1 1 19 THR H A 67 . HN 1 1
370 1 1 1 1 17 PRO QB A 65 . HB# 1 1
370 1 2 1 1 18 ALA H A 66 . HN 1 1
371 1 1 1 1 17 PRO QB A 65 . HB# 1 1
371 1 2 1 1 19 THR H A 67 . HN 1 1
372 1 1 1 1 17 PRO QD A 65 . HD# 1 1
372 1 2 1 1 20 GLU H A 68 . HN 1 1
373 1 1 1 1 17 PRO QG A 65 . HG# 1 1
373 1 2 1 1 19 THR H A 67 . HN 1 1
374 1 1 1 1 18 ALA H A 66 . HN 1 1
374 1 2 1 1 18 ALA HA A 66 . HA 1 1
375 1 1 1 1 18 ALA HA A 66 . HA 1 1
375 1 2 1 1 19 THR H A 67 . HN 1 1
376 1 1 1 1 18 ALA HA A 66 . HA 1 1
376 1 2 1 1 20 GLU H A 68 . HN 1 1
377 1 1 1 1 18 ALA H A 66 . HN 1 1
377 1 2 1 1 18 ALA MB A 66 . HB# 1 1
378 1 1 1 1 18 ALA MB A 66 . HB# 1 1
378 1 2 1 1 19 THR H A 67 . HN 1 1
379 1 1 1 1 18 ALA MB A 66 . HB# 1 1
379 1 2 1 1 20 GLU H A 68 . HN 1 1
380 1 1 1 1 18 ALA H A 66 . HN 1 1
380 1 2 1 1 19 THR H A 67 . HN 1 1
381 1 1 1 1 18 ALA H A 66 . HN 1 1
381 1 2 1 1 20 GLU H A 68 . HN 1 1
382 1 1 1 1 19 THR HA A 67 . HA 1 1
382 1 2 1 1 20 GLU H A 68 . HN 1 1
383 1 1 1 1 19 THR HA A 67 . HA 1 1
383 1 2 1 1 21 LYS H A 69 . HN 1 1
384 1 1 1 1 19 THR H A 67 . HN 1 1
384 1 2 1 1 19 THR HB A 67 . HB 1 1
385 1 1 1 1 19 THR HB A 67 . HB 1 1
385 1 2 1 1 20 GLU H A 68 . HN 1 1
386 1 1 1 1 19 THR HB A 67 . HB 1 1
386 1 2 1 1 21 LYS H A 69 . HN 1 1
387 1 1 1 1 19 THR H A 67 . HN 1 1
387 1 2 1 1 19 THR MG A 67 . HG2# 1 1
388 1 1 1 1 19 THR MG A 67 . HG2# 1 1
388 1 2 1 1 20 GLU H A 68 . HN 1 1
389 1 1 1 1 19 THR H A 67 . HN 1 1
389 1 2 1 1 20 GLU HA A 68 . HA 1 1
390 1 1 1 1 19 THR H A 67 . HN 1 1
390 1 2 1 1 20 GLU QG A 68 . HG# 1 1
391 1 1 1 1 19 THR H A 67 . HN 1 1
391 1 2 1 1 20 GLU H A 68 . HN 1 1
392 1 1 1 1 20 GLU H A 68 . HN 1 1
392 1 2 1 1 20 GLU HA A 68 . HA 1 1
393 1 1 1 1 20 GLU HA A 68 . HA 1 1
393 1 2 1 1 21 LYS H A 69 . HN 1 1
394 1 1 1 1 20 GLU HA A 68 . HA 1 1
394 1 2 1 1 22 GLN H A 70 . HN 1 1
395 1 1 1 1 20 GLU HA A 68 . HA 1 1
395 1 2 1 1 23 ILE H A 71 . HN 1 1
396 1 1 1 1 20 GLU HA A 68 . HA 1 1
396 1 2 1 1 24 PHE H A 72 . HN 1 1
397 1 1 1 1 20 GLU H A 68 . HN 1 1
397 1 2 1 1 20 GLU QB A 68 . HB# 1 1
398 1 1 1 1 20 GLU QB A 68 . HB# 1 1
398 1 2 1 1 21 LYS H A 69 . HN 1 1
399 1 1 1 1 20 GLU QB A 68 . HB# 1 1
399 1 2 1 1 22 GLN H A 70 . HN 1 1
400 1 1 1 1 20 GLU QB A 68 . HB# 1 1
400 1 2 1 1 23 ILE H A 71 . HN 1 1
401 1 1 1 1 20 GLU QB A 68 . HB# 1 1
401 1 2 1 1 24 PHE H A 72 . HN 1 1
402 1 1 1 1 20 GLU H A 68 . HN 1 1
402 1 2 1 1 20 GLU QG A 68 . HG# 1 1
403 1 1 1 1 20 GLU QG A 68 . HG# 1 1
403 1 2 1 1 21 LYS H A 69 . HN 1 1
404 1 1 1 1 20 GLU H A 68 . HN 1 1
404 1 2 1 1 21 LYS HA A 69 . HA 1 1
405 1 1 1 1 20 GLU H A 68 . HN 1 1
405 1 2 1 1 21 LYS H A 69 . HN 1 1
406 1 1 1 1 20 GLU H A 68 . HN 1 1
406 1 2 1 1 22 GLN H A 70 . HN 1 1
407 1 1 1 1 20 GLU H A 68 . HN 1 1
407 1 2 1 1 23 ILE MD A 71 . HD1# 1 1
408 1 1 1 1 21 LYS H A 69 . HN 1 1
408 1 2 1 1 21 LYS HA A 69 . HA 1 1
409 1 1 1 1 21 LYS HA A 69 . HA 1 1
409 1 2 1 1 22 GLN H A 70 . HN 1 1
410 1 1 1 1 21 LYS HA A 69 . HA 1 1
410 1 2 1 1 23 ILE H A 71 . HN 1 1
411 1 1 1 1 21 LYS HA A 69 . HA 1 1
411 1 2 1 1 24 PHE H A 72 . HN 1 1
412 1 1 1 1 21 LYS HA A 69 . HA 1 1
412 1 2 1 1 25 GLU H A 73 . HN 1 1
413 1 1 1 1 21 LYS H A 69 . HN 1 1
413 1 2 1 1 21 LYS QB A 69 . HB# 1 1
414 1 1 1 1 21 LYS QB A 69 . HB# 1 1
414 1 2 1 1 22 GLN H A 70 . HN 1 1
415 1 1 1 1 21 LYS H A 69 . HN 1 1
415 1 2 1 1 21 LYS QD A 69 . HD# 1 1
416 1 1 1 1 21 LYS QD A 69 . HD# 1 1
416 1 2 1 1 22 GLN H A 70 . HN 1 1
417 1 1 1 1 21 LYS QD A 69 . HD# 1 1
417 1 2 1 1 25 GLU H A 73 . HN 1 1
418 1 1 1 1 21 LYS H A 69 . HN 1 1
418 1 2 1 1 21 LYS QG A 69 . HG# 1 1
419 1 1 1 1 21 LYS QG A 69 . HG# 1 1
419 1 2 1 1 22 GLN H A 70 . HN 1 1
420 1 1 1 1 21 LYS QG A 69 . HG# 1 1
420 1 2 1 1 25 GLU H A 73 . HN 1 1
421 1 1 1 1 21 LYS H A 69 . HN 1 1
421 1 2 1 1 22 GLN H A 70 . HN 1 1
422 1 1 1 1 21 LYS H A 69 . HN 1 1
422 1 2 1 1 23 ILE H A 71 . HN 1 1
423 1 1 1 1 22 GLN HA A 70 . HA 1 1
423 1 2 1 1 22 GLN QE A 70 . HE2# 1 1
424 1 1 1 1 22 GLN H A 70 . HN 1 1
424 1 2 1 1 22 GLN HA A 70 . HA 1 1
425 1 1 1 1 22 GLN HA A 70 . HA 1 1
425 1 2 1 1 23 ILE H A 71 . HN 1 1
426 1 1 1 1 22 GLN HA A 70 . HA 1 1
426 1 2 1 1 24 PHE H A 72 . HN 1 1
427 1 1 1 1 22 GLN HA A 70 . HA 1 1
427 1 2 1 1 25 GLU H A 73 . HN 1 1
428 1 1 1 1 22 GLN HA A 70 . HA 1 1
428 1 2 1 1 26 ASP H A 74 . HN 1 1
429 1 1 1 1 22 GLN H A 70 . HN 1 1
429 1 2 1 1 22 GLN QB A 70 . HB# 1 1
430 1 1 1 1 22 GLN QB A 70 . HB# 1 1
430 1 2 1 1 23 ILE H A 71 . HN 1 1
431 1 1 1 1 22 GLN QE A 70 . HE2# 1 1
431 1 2 1 1 22 GLN QG A 70 . HG# 1 1
432 1 1 1 1 22 GLN H A 70 . HN 1 1
432 1 2 1 1 22 GLN QE A 70 . HE2# 1 1
433 1 1 1 1 22 GLN QE A 70 . HE2# 1 1
433 1 2 1 1 25 GLU QB A 73 . HB# 1 1
434 1 1 1 1 22 GLN QE A 70 . HE2# 1 1
434 1 2 1 1 26 ASP H A 74 . HN 1 1
435 1 1 1 1 22 GLN H A 70 . HN 1 1
435 1 2 1 1 22 GLN QG A 70 . HG# 1 1
436 1 1 1 1 22 GLN QG A 70 . HG# 1 1
436 1 2 1 1 23 ILE H A 71 . HN 1 1
437 1 1 1 1 22 GLN H A 70 . HN 1 1
437 1 2 1 1 23 ILE H A 71 . HN 1 1
438 1 1 1 1 22 GLN H A 70 . HN 1 1
438 1 2 1 1 24 PHE QD A 72 . HD# 1 1
439 1 1 1 1 22 GLN H A 70 . HN 1 1
439 1 2 1 1 24 PHE H A 72 . HN 1 1
440 1 1 1 1 23 ILE H A 71 . HN 1 1
440 1 2 1 1 23 ILE HA A 71 . HA 1 1
441 1 1 1 1 23 ILE HA A 71 . HA 1 1
441 1 2 1 1 24 PHE H A 72 . HN 1 1
442 1 1 1 1 23 ILE HA A 71 . HA 1 1
442 1 2 1 1 25 GLU H A 73 . HN 1 1
443 1 1 1 1 23 ILE HA A 71 . HA 1 1
443 1 2 1 1 26 ASP H A 74 . HN 1 1
444 1 1 1 1 23 ILE HA A 71 . HA 1 1
444 1 2 1 1 27 HIS H A 75 . HN 1 1
445 1 1 1 1 23 ILE H A 71 . HN 1 1
445 1 2 1 1 23 ILE HB A 71 . HB 1 1
446 1 1 1 1 23 ILE HB A 71 . HB 1 1
446 1 2 1 1 24 PHE H A 72 . HN 1 1
447 1 1 1 1 23 ILE H A 71 . HN 1 1
447 1 2 1 1 23 ILE MD A 71 . HD1# 1 1
448 1 1 1 1 23 ILE MD A 71 . HD1# 1 1
448 1 2 1 1 24 PHE H A 72 . HN 1 1
449 1 1 1 1 23 ILE MD A 71 . HD1# 1 1
449 1 2 1 1 26 ASP H A 74 . HN 1 1
450 1 1 1 1 23 ILE H A 71 . HN 1 1
450 1 2 1 1 23 ILE QG A 71 . HG1# 1 1
451 1 1 1 1 23 ILE QG A 71 . HG1# 1 1
451 1 2 1 1 24 PHE H A 72 . HN 1 1
452 1 1 1 1 23 ILE QG A 71 . HG1# 1 1
452 1 2 1 1 26 ASP H A 74 . HN 1 1
453 1 1 1 1 23 ILE H A 71 . HN 1 1
453 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
454 1 1 1 1 23 ILE MG A 71 . HG2# 1 1
454 1 2 1 1 24 PHE H A 72 . HN 1 1
455 1 1 1 1 23 ILE MG A 71 . HG2# 1 1
455 1 2 1 1 26 ASP H A 74 . HN 1 1
456 1 1 1 1 23 ILE MG A 71 . HG2# 1 1
456 1 2 1 1 27 HIS H A 75 . HN 1 1
457 1 1 1 1 23 ILE H A 71 . HN 1 1
457 1 2 1 1 24 PHE QB A 72 . HB# 1 1
458 1 1 1 1 23 ILE H A 71 . HN 1 1
458 1 2 1 1 24 PHE H A 72 . HN 1 1
459 1 1 1 1 23 ILE H A 71 . HN 1 1
459 1 2 1 1 25 GLU H A 73 . HN 1 1
460 1 1 1 1 24 PHE H A 72 . HN 1 1
460 1 2 1 1 24 PHE HA A 72 . HA 1 1
461 1 1 1 1 24 PHE HA A 72 . HA 1 1
461 1 2 1 1 25 GLU H A 73 . HN 1 1
462 1 1 1 1 24 PHE HA A 72 . HA 1 1
462 1 2 1 1 26 ASP H A 74 . HN 1 1
463 1 1 1 1 24 PHE HA A 72 . HA 1 1
463 1 2 1 1 27 HIS H A 75 . HN 1 1
464 1 1 1 1 24 PHE HA A 72 . HA 1 1
464 1 2 1 1 28 VAL H A 76 . HN 1 1
465 1 1 1 1 24 PHE H A 72 . HN 1 1
465 1 2 1 1 24 PHE QB A 72 . HB# 1 1
466 1 1 1 1 24 PHE QB A 72 . HB# 1 1
466 1 2 1 1 25 GLU H A 73 . HN 1 1
467 1 1 1 1 24 PHE QB A 72 . HB# 1 1
467 1 2 1 1 27 HIS H A 75 . HN 1 1
468 1 1 1 1 24 PHE H A 72 . HN 1 1
468 1 2 1 1 24 PHE QD A 72 . HD# 1 1
469 1 1 1 1 24 PHE QD A 72 . HD# 1 1
469 1 2 1 1 25 GLU H A 73 . HN 1 1
470 1 1 1 1 24 PHE QD A 72 . HD# 1 1
470 1 2 1 1 26 ASP H A 74 . HN 1 1
471 1 1 1 1 24 PHE QD A 72 . HD# 1 1
471 1 2 1 1 27 HIS H A 75 . HN 1 1
472 1 1 1 1 24 PHE H A 72 . HN 1 1
472 1 2 1 1 24 PHE QE A 72 . HE# 1 1
473 1 1 1 1 24 PHE QE A 72 . HE# 1 1
473 1 2 1 1 25 GLU H A 73 . HN 1 1
474 1 1 1 1 24 PHE H A 72 . HN 1 1
474 1 2 1 1 25 GLU H A 73 . HN 1 1
475 1 1 1 1 25 GLU H A 73 . HN 1 1
475 1 2 1 1 25 GLU HA A 73 . HA 1 1
476 1 1 1 1 25 GLU HA A 73 . HA 1 1
476 1 2 1 1 26 ASP H A 74 . HN 1 1
477 1 1 1 1 25 GLU HA A 73 . HA 1 1
477 1 2 1 1 28 VAL H A 76 . HN 1 1
478 1 1 1 1 25 GLU H A 73 . HN 1 1
478 1 2 1 1 25 GLU QB A 73 . HB# 1 1
479 1 1 1 1 25 GLU QB A 73 . HB# 1 1
479 1 2 1 1 26 ASP H A 74 . HN 1 1
480 1 1 1 1 25 GLU H A 73 . HN 1 1
480 1 2 1 1 25 GLU QG A 73 . HG# 1 1
481 1 1 1 1 25 GLU QG A 73 . HG# 1 1
481 1 2 1 1 26 ASP H A 74 . HN 1 1
482 1 1 1 1 25 GLU H A 73 . HN 1 1
482 1 2 1 1 26 ASP HA A 74 . HA 1 1
483 1 1 1 1 25 GLU H A 73 . HN 1 1
483 1 2 1 1 26 ASP H A 74 . HN 1 1
484 1 1 1 1 25 GLU H A 73 . HN 1 1
484 1 2 1 1 28 VAL QG A 76 . HG# 1 1
485 1 1 1 1 26 ASP H A 74 . HN 1 1
485 1 2 1 1 26 ASP HA A 74 . HA 1 1
486 1 1 1 1 26 ASP HA A 74 . HA 1 1
486 1 2 1 1 27 HIS H A 75 . HN 1 1
487 1 1 1 1 26 ASP HA A 74 . HA 1 1
487 1 2 1 1 28 VAL H A 76 . HN 1 1
488 1 1 1 1 26 ASP HA A 74 . HA 1 1
488 1 2 1 1 29 PHE H A 77 . HN 1 1
489 1 1 1 1 26 ASP HA A 74 . HA 1 1
489 1 2 1 1 30 CYS H A 78 . HN 1 1
490 1 1 1 1 26 ASP H A 74 . HN 1 1
490 1 2 1 1 26 ASP QB A 74 . HB# 1 1
491 1 1 1 1 26 ASP QB A 74 . HB# 1 1
491 1 2 1 1 27 HIS H A 75 . HN 1 1
492 1 1 1 1 26 ASP H A 74 . HN 1 1
492 1 2 1 1 27 HIS QB A 75 . HB# 1 1
493 1 1 1 1 26 ASP H A 74 . HN 1 1
493 1 2 1 1 27 HIS H A 75 . HN 1 1
494 1 1 1 1 27 HIS H A 75 . HN 1 1
494 1 2 1 1 27 HIS HA A 75 . HA 1 1
495 1 1 1 1 27 HIS HA A 75 . HA 1 1
495 1 2 1 1 28 VAL H A 76 . HN 1 1
496 1 1 1 1 27 HIS HA A 75 . HA 1 1
496 1 2 1 1 29 PHE H A 77 . HN 1 1
497 1 1 1 1 27 HIS HA A 75 . HA 1 1
497 1 2 1 1 30 CYS H A 78 . HN 1 1
498 1 1 1 1 27 HIS H A 75 . HN 1 1
498 1 2 1 1 27 HIS QB A 75 . HB# 1 1
499 1 1 1 1 27 HIS QB A 75 . HB# 1 1
499 1 2 1 1 28 VAL H A 76 . HN 1 1
500 1 1 1 1 27 HIS H A 75 . HN 1 1
500 1 2 1 1 27 HIS HD2 A 75 . HD2 1 1
501 1 1 1 1 27 HIS HD2 A 75 . HD2 1 1
501 1 2 1 1 28 VAL H A 76 . HN 1 1
502 1 1 1 1 27 HIS HD2 A 75 . HD2 1 1
502 1 2 1 1 29 PHE H A 77 . HN 1 1
503 1 1 1 1 27 HIS HD2 A 75 . HD2 1 1
503 1 2 1 1 30 CYS H A 78 . HN 1 1
504 1 1 1 1 27 HIS H A 75 . HN 1 1
504 1 2 1 1 28 VAL HB A 76 . HB 1 1
505 1 1 1 1 27 HIS H A 75 . HN 1 1
505 1 2 1 1 28 VAL QG A 76 . HG# 1 1
506 1 1 1 1 27 HIS H A 75 . HN 1 1
506 1 2 1 1 28 VAL H A 76 . HN 1 1
507 1 1 1 1 28 VAL H A 76 . HN 1 1
507 1 2 1 1 28 VAL HA A 76 . HA 1 1
508 1 1 1 1 28 VAL HA A 76 . HA 1 1
508 1 2 1 1 29 PHE H A 77 . HN 1 1
509 1 1 1 1 28 VAL HA A 76 . HA 1 1
509 1 2 1 1 30 CYS H A 78 . HN 1 1
510 1 1 1 1 28 VAL HA A 76 . HA 1 1
510 1 2 1 1 31 HIS H A 79 . HN 1 1
511 1 1 1 1 28 VAL HA A 76 . HA 1 1
511 1 2 1 1 32 SER H A 80 . HN 1 1
512 1 1 1 1 28 VAL H A 76 . HN 1 1
512 1 2 1 1 28 VAL HB A 76 . HB 1 1
513 1 1 1 1 28 VAL HB A 76 . HB 1 1
513 1 2 1 1 29 PHE H A 77 . HN 1 1
514 1 1 1 1 28 VAL HB A 76 . HB 1 1
514 1 2 1 1 30 CYS H A 78 . HN 1 1
515 1 1 1 1 28 VAL H A 76 . HN 1 1
515 1 2 1 1 28 VAL QG A 76 . HG# 1 1
516 1 1 1 1 28 VAL QG A 76 . HG# 1 1
516 1 2 1 1 29 PHE H A 77 . HN 1 1
517 1 1 1 1 28 VAL QG A 76 . HG# 1 1
517 1 2 1 1 31 HIS H A 79 . HN 1 1
518 1 1 1 1 28 VAL H A 76 . HN 1 1
518 1 2 1 1 29 PHE H A 77 . HN 1 1
519 1 1 1 1 28 VAL H A 76 . HN 1 1
519 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
520 1 1 1 1 28 VAL H A 76 . HN 1 1
520 1 2 1 1 31 HIS H A 79 . HN 1 1
521 1 1 1 1 29 PHE H A 77 . HN 1 1
521 1 2 1 1 29 PHE HA A 77 . HA 1 1
522 1 1 1 1 29 PHE HA A 77 . HA 1 1
522 1 2 1 1 30 CYS H A 78 . HN 1 1
523 1 1 1 1 29 PHE HA A 77 . HA 1 1
523 1 2 1 1 31 HIS H A 79 . HN 1 1
524 1 1 1 1 29 PHE HA A 77 . HA 1 1
524 1 2 1 1 32 SER H A 80 . HN 1 1
525 1 1 1 1 29 PHE HA A 77 . HA 1 1
525 1 2 1 1 33 LEU H A 81 . HN 1 1
526 1 1 1 1 29 PHE H A 77 . HN 1 1
526 1 2 1 1 29 PHE QB A 77 . HB# 1 1
527 1 1 1 1 29 PHE QB A 77 . HB# 1 1
527 1 2 1 1 30 CYS H A 78 . HN 1 1
528 1 1 1 1 29 PHE H A 77 . HN 1 1
528 1 2 1 1 29 PHE QD A 77 . HD# 1 1
529 1 1 1 1 29 PHE H A 77 . HN 1 1
529 1 2 1 1 30 CYS QB A 78 . HB# 1 1
530 1 1 1 1 29 PHE H A 77 . HN 1 1
530 1 2 1 1 30 CYS H A 78 . HN 1 1
531 1 1 1 1 30 CYS H A 78 . HN 1 1
531 1 2 1 1 30 CYS HA A 78 . HA 1 1
532 1 1 1 1 30 CYS HA A 78 . HA 1 1
532 1 2 1 1 31 HIS H A 79 . HN 1 1
533 1 1 1 1 30 CYS HA A 78 . HA 1 1
533 1 2 1 1 32 SER H A 80 . HN 1 1
534 1 1 1 1 30 CYS HA A 78 . HA 1 1
534 1 2 1 1 33 LEU H A 81 . HN 1 1
535 1 1 1 1 30 CYS H A 78 . HN 1 1
535 1 2 1 1 30 CYS QB A 78 . HB# 1 1
536 1 1 1 1 30 CYS QB A 78 . HB# 1 1
536 1 2 1 1 31 HIS H A 79 . HN 1 1
537 1 1 1 1 30 CYS QB A 78 . HB# 1 1
537 1 2 1 1 32 SER H A 80 . HN 1 1
538 1 1 1 1 30 CYS H A 78 . HN 1 1
538 1 2 1 1 31 HIS H A 79 . HN 1 1
539 1 1 1 1 30 CYS H A 78 . HN 1 1
539 1 2 1 1 33 LEU QB A 81 . HB# 1 1
540 1 1 1 1 30 CYS H A 78 . HN 1 1
540 1 2 1 1 33 LEU QD A 81 . HD# 1 1
541 1 1 1 1 30 CYS H A 78 . HN 1 1
541 1 2 1 1 33 LEU HG A 81 . HG 1 1
542 1 1 1 1 31 HIS H A 79 . HN 1 1
542 1 2 1 1 31 HIS HA A 79 . HA 1 1
543 1 1 1 1 31 HIS HA A 79 . HA 1 1
543 1 2 1 1 32 SER H A 80 . HN 1 1
544 1 1 1 1 31 HIS H A 79 . HN 1 1
544 1 2 1 1 31 HIS QB A 79 . HB# 1 1
545 1 1 1 1 31 HIS QB A 79 . HB# 1 1
545 1 2 1 1 32 SER H A 80 . HN 1 1
546 1 1 1 1 31 HIS QB A 79 . HB# 1 1
546 1 2 1 1 33 LEU H A 81 . HN 1 1
547 1 1 1 1 31 HIS H A 79 . HN 1 1
547 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
548 1 1 1 1 31 HIS HD2 A 79 . HD2 1 1
548 1 2 1 1 32 SER H A 80 . HN 1 1
549 1 1 1 1 31 HIS H A 79 . HN 1 1
549 1 2 1 1 32 SER QB A 80 . HB# 1 1
550 1 1 1 1 31 HIS H A 79 . HN 1 1
550 1 2 1 1 32 SER H A 80 . HN 1 1
551 1 1 1 1 32 SER H A 80 . HN 1 1
551 1 2 1 1 32 SER HA A 80 . HA 1 1
552 1 1 1 1 32 SER HA A 80 . HA 1 1
552 1 2 1 1 33 LEU H A 81 . HN 1 1
553 1 1 1 1 32 SER H A 80 . HN 1 1
553 1 2 1 1 32 SER QB A 80 . HB# 1 1
554 1 1 1 1 32 SER QB A 80 . HB# 1 1
554 1 2 1 1 33 LEU H A 81 . HN 1 1
555 1 1 1 1 32 SER H A 80 . HN 1 1
555 1 2 1 1 33 LEU QB A 81 . HB# 1 1
556 1 1 1 1 32 SER H A 80 . HN 1 1
556 1 2 1 1 33 LEU QD A 81 . HD# 1 1
557 1 1 1 1 32 SER H A 80 . HN 1 1
557 1 2 1 1 33 LEU HG A 81 . HG 1 1
558 1 1 1 1 32 SER H A 80 . HN 1 1
558 1 2 1 1 33 LEU H A 81 . HN 1 1
559 1 1 1 1 33 LEU H A 81 . HN 1 1
559 1 2 1 1 33 LEU HA A 81 . HA 1 1
560 1 1 1 1 33 LEU H A 81 . HN 1 1
560 1 2 1 1 33 LEU QB A 81 . HB# 1 1
561 1 1 1 1 33 LEU H A 81 . HN 1 1
561 1 2 1 1 33 LEU QD A 81 . HD# 1 1
562 1 1 1 1 33 LEU H A 81 . HN 1 1
562 1 2 1 1 33 LEU HG A 81 . HG 1 1
563 1 1 1 1 6 CYS HA A 54 . HA 1 1
563 1 2 1 1 7 PHE QD A 55 . HD# 1 1
564 1 1 1 1 6 CYS QB A 54 . HB# 1 1
564 1 2 1 1 16 PHE QD A 64 . HD# 1 1
565 1 1 1 1 7 PHE HA A 55 . HA 1 1
565 1 2 1 1 7 PHE QD A 55 . HD# 1 1
566 1 1 1 1 7 PHE HA A 55 . HA 1 1
566 1 2 1 1 7 PHE QE A 55 . HE# 1 1
567 1 1 1 1 7 PHE QB A 55 . HB# 1 1
567 1 2 1 1 7 PHE QD A 55 . HD# 1 1
568 1 1 1 1 7 PHE QB A 55 . HB# 1 1
568 1 2 1 1 16 PHE QD A 64 . HD# 1 1
569 1 1 1 1 7 PHE QB A 55 . HB# 1 1
569 1 2 1 1 24 PHE QD A 72 . HD# 1 1
570 1 1 1 1 7 PHE QB A 55 . HB# 1 1
570 1 2 1 1 24 PHE QE A 72 . HE# 1 1
571 1 1 1 1 7 PHE QB A 55 . HB# 1 1
571 1 2 1 1 24 PHE HZ A 72 . HZ 1 1
572 1 1 1 1 7 PHE QD A 55 . HD# 1 1
572 1 2 1 1 16 PHE QB A 64 . HB# 1 1
573 1 1 1 1 7 PHE QD A 55 . HD# 1 1
573 1 2 1 1 16 PHE QD A 64 . HD# 1 1
574 1 1 1 1 7 PHE QD A 55 . HD# 1 1
574 1 2 1 1 18 ALA HA A 66 . HA 1 1
575 1 1 1 1 7 PHE QD A 55 . HD# 1 1
575 1 2 1 1 18 ALA MB A 66 . HB# 1 1
576 1 1 1 1 7 PHE QD A 55 . HD# 1 1
576 1 2 1 1 21 LYS HA A 69 . HA 1 1
577 1 1 1 1 7 PHE QD A 55 . HD# 1 1
577 1 2 1 1 21 LYS QB A 69 . HB# 1 1
578 1 1 1 1 7 PHE QD A 55 . HD# 1 1
578 1 2 1 1 24 PHE QB A 72 . HB# 1 1
579 1 1 1 1 7 PHE QD A 55 . HD# 1 1
579 1 2 1 1 24 PHE QD A 72 . HD# 1 1
580 1 1 1 1 7 PHE QD A 55 . HD# 1 1
580 1 2 1 1 24 PHE QE A 72 . HE# 1 1
581 1 1 1 1 7 PHE QE A 55 . HE# 1 1
581 1 2 1 1 18 ALA HA A 66 . HA 1 1
582 1 1 1 1 7 PHE QE A 55 . HE# 1 1
582 1 2 1 1 18 ALA MB A 66 . HB# 1 1
583 1 1 1 1 7 PHE QE A 55 . HE# 1 1
583 1 2 1 1 21 LYS HA A 69 . HA 1 1
584 1 1 1 1 7 PHE QE A 55 . HE# 1 1
584 1 2 1 1 21 LYS QB A 69 . HB# 1 1
585 1 1 1 1 7 PHE QE A 55 . HE# 1 1
585 1 2 1 1 21 LYS QD A 69 . HD# 1 1
586 1 1 1 1 7 PHE QE A 55 . HE# 1 1
586 1 2 1 1 21 LYS QE A 69 . HE# 1 1
587 1 1 1 1 7 PHE QE A 55 . HE# 1 1
587 1 2 1 1 21 LYS QG A 69 . HG# 1 1
588 1 1 1 1 7 PHE QE A 55 . HE# 1 1
588 1 2 1 1 24 PHE QB A 72 . HB# 1 1
589 1 1 1 1 7 PHE QE A 55 . HE# 1 1
589 1 2 1 1 24 PHE QD A 72 . HD# 1 1
590 1 1 1 1 7 PHE QE A 55 . HE# 1 1
590 1 2 1 1 24 PHE QE A 72 . HE# 1 1
591 1 1 1 1 8 ASN HA A 56 . HA 1 1
591 1 2 1 1 16 PHE QD A 64 . HD# 1 1
592 1 1 1 1 9 CYS HA A 57 . HA 1 1
592 1 2 1 1 24 PHE QE A 72 . HE# 1 1
593 1 1 1 1 9 CYS HA A 57 . HA 1 1
593 1 2 1 1 24 PHE HZ A 72 . HZ 1 1
594 1 1 1 1 9 CYS QB A 57 . HB# 1 1
594 1 2 1 1 16 PHE QE A 64 . HE# 1 1
595 1 1 1 1 9 CYS QB A 57 . HB# 1 1
595 1 2 1 1 24 PHE QE A 72 . HE# 1 1
596 1 1 1 1 9 CYS QB A 57 . HB# 1 1
596 1 2 1 1 27 HIS HD2 A 75 . HD2 1 1
597 1 1 1 1 10 PRO QD A 58 . HD# 1 1
597 1 2 1 1 24 PHE QE A 72 . HE# 1 1
598 1 1 1 1 10 PRO QD A 58 . HD# 1 1
598 1 2 1 1 24 PHE HZ A 72 . HZ 1 1
599 1 1 1 1 11 ILE HB A 59 . HB 1 1
599 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
600 1 1 1 1 11 ILE HB A 59 . HB 1 1
600 1 2 1 1 31 HIS HE1 A 79 . HE1 1 1
601 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
601 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
602 1 1 1 1 11 ILE MD A 59 . HD1# 1 1
602 1 2 1 1 31 HIS HE1 A 79 . HE1 1 1
603 1 1 1 1 11 ILE QG A 59 . HG1# 1 1
603 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
604 1 1 1 1 11 ILE MG A 59 . HG2# 1 1
604 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
605 1 1 1 1 11 ILE MG A 59 . HG2# 1 1
605 1 2 1 1 31 HIS HE1 A 79 . HE1 1 1
606 1 1 1 1 12 CYS HA A 60 . HA 1 1
606 1 2 1 1 31 HIS HE1 A 79 . HE1 1 1
607 1 1 1 1 12 CYS QB A 60 . HB# 1 1
607 1 2 1 1 31 HIS HE1 A 79 . HE1 1 1
608 1 1 1 1 14 LYS QB A 62 . HB# 1 1
608 1 2 1 1 16 PHE QE A 64 . HE# 1 1
609 1 1 1 1 14 LYS QB A 62 . HB# 1 1
609 1 2 1 1 16 PHE HZ A 64 . HZ 1 1
610 1 1 1 1 14 LYS QB A 62 . HB# 1 1
610 1 2 1 1 27 HIS HE1 A 75 . HE1 1 1
611 1 1 1 1 14 LYS QD A 62 . HD# 1 1
611 1 2 1 1 16 PHE QE A 64 . HE# 1 1
612 1 1 1 1 14 LYS QD A 62 . HD# 1 1
612 1 2 1 1 16 PHE HZ A 64 . HZ 1 1
613 1 1 1 1 14 LYS QD A 62 . HD# 1 1
613 1 2 1 1 27 HIS HE1 A 75 . HE1 1 1
614 1 1 1 1 14 LYS QE A 62 . HE# 1 1
614 1 2 1 1 16 PHE QE A 64 . HE# 1 1
615 1 1 1 1 14 LYS QE A 62 . HE# 1 1
615 1 2 1 1 16 PHE HZ A 64 . HZ 1 1
616 1 1 1 1 14 LYS QE A 62 . HE# 1 1
616 1 2 1 1 27 HIS HE1 A 75 . HE1 1 1
617 1 1 1 1 14 LYS QG A 62 . HG# 1 1
617 1 2 1 1 16 PHE QD A 64 . HD# 1 1
618 1 1 1 1 14 LYS QG A 62 . HG# 1 1
618 1 2 1 1 16 PHE QE A 64 . HE# 1 1
619 1 1 1 1 14 LYS QG A 62 . HG# 1 1
619 1 2 1 1 16 PHE HZ A 64 . HZ 1 1
620 1 1 1 1 14 LYS QG A 62 . HG# 1 1
620 1 2 1 1 27 HIS HD2 A 75 . HD2 1 1
621 1 1 1 1 14 LYS QG A 62 . HG# 1 1
621 1 2 1 1 27 HIS HE1 A 75 . HE1 1 1
622 1 1 1 1 16 PHE QB A 64 . HB# 1 1
622 1 2 1 1 16 PHE QD A 64 . HD# 1 1
623 1 1 1 1 16 PHE QD A 64 . HD# 1 1
623 1 2 1 1 17 PRO QD A 65 . HD# 1 1
624 1 1 1 1 16 PHE QD A 64 . HD# 1 1
624 1 2 1 1 20 GLU QB A 68 . HB# 1 1
625 1 1 1 1 16 PHE QD A 64 . HD# 1 1
625 1 2 1 1 23 ILE MD A 71 . HD1# 1 1
626 1 1 1 1 16 PHE QD A 64 . HD# 1 1
626 1 2 1 1 23 ILE QG A 71 . HG1# 1 1
627 1 1 1 1 16 PHE QD A 64 . HD# 1 1
627 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
628 1 1 1 1 16 PHE QD A 64 . HD# 1 1
628 1 2 1 1 24 PHE HA A 72 . HA 1 1
629 1 1 1 1 16 PHE QD A 64 . HD# 1 1
629 1 2 1 1 24 PHE QB A 72 . HB# 1 1
630 1 1 1 1 16 PHE QD A 64 . HD# 1 1
630 1 2 1 1 24 PHE QD A 72 . HD# 1 1
631 1 1 1 1 16 PHE QD A 64 . HD# 1 1
631 1 2 1 1 24 PHE QE A 72 . HE# 1 1
632 1 1 1 1 16 PHE QD A 64 . HD# 1 1
632 1 2 1 1 27 HIS QB A 75 . HB# 1 1
633 1 1 1 1 16 PHE QE A 64 . HE# 1 1
633 1 2 1 1 20 GLU QB A 68 . HB# 1 1
634 1 1 1 1 16 PHE QE A 64 . HE# 1 1
634 1 2 1 1 23 ILE MD A 71 . HD1# 1 1
635 1 1 1 1 16 PHE QE A 64 . HE# 1 1
635 1 2 1 1 23 ILE QG A 71 . HG1# 1 1
636 1 1 1 1 16 PHE QE A 64 . HE# 1 1
636 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
637 1 1 1 1 16 PHE QE A 64 . HE# 1 1
637 1 2 1 1 24 PHE HA A 72 . HA 1 1
638 1 1 1 1 16 PHE QE A 64 . HE# 1 1
638 1 2 1 1 24 PHE QB A 72 . HB# 1 1
639 1 1 1 1 16 PHE QE A 64 . HE# 1 1
639 1 2 1 1 24 PHE QD A 72 . HD# 1 1
640 1 1 1 1 16 PHE QE A 64 . HE# 1 1
640 1 2 1 1 27 HIS QB A 75 . HB# 1 1
641 1 1 1 1 16 PHE QE A 64 . HE# 1 1
641 1 2 1 1 27 HIS HD2 A 75 . HD2 1 1
642 1 1 1 1 16 PHE HZ A 64 . HZ 1 1
642 1 2 1 1 23 ILE MG A 71 . HG2# 1 1
643 1 1 1 1 16 PHE HZ A 64 . HZ 1 1
643 1 2 1 1 24 PHE HA A 72 . HA 1 1
644 1 1 1 1 16 PHE HZ A 64 . HZ 1 1
644 1 2 1 1 24 PHE QD A 72 . HD# 1 1
645 1 1 1 1 16 PHE HZ A 64 . HZ 1 1
645 1 2 1 1 27 HIS HA A 75 . HA 1 1
646 1 1 1 1 16 PHE HZ A 64 . HZ 1 1
646 1 2 1 1 27 HIS QB A 75 . HB# 1 1
647 1 1 1 1 16 PHE HZ A 64 . HZ 1 1
647 1 2 1 1 27 HIS HD2 A 75 . HD2 1 1
648 1 1 1 1 16 PHE HZ A 64 . HZ 1 1
648 1 2 1 1 27 HIS HE1 A 75 . HE1 1 1
649 1 1 1 1 21 LYS HA A 69 . HA 1 1
649 1 2 1 1 24 PHE QD A 72 . HD# 1 1
650 1 1 1 1 21 LYS HA A 69 . HA 1 1
650 1 2 1 1 24 PHE QE A 72 . HE# 1 1
651 1 1 1 1 21 LYS QG A 69 . HG# 1 1
651 1 2 1 1 24 PHE QD A 72 . HD# 1 1
652 1 1 1 1 23 ILE MG A 71 . HG2# 1 1
652 1 2 1 1 24 PHE QD A 72 . HD# 1 1
653 1 1 1 1 24 PHE HA A 72 . HA 1 1
653 1 2 1 1 24 PHE QD A 72 . HD# 1 1
654 1 1 1 1 24 PHE HA A 72 . HA 1 1
654 1 2 1 1 24 PHE QE A 72 . HE# 1 1
655 1 1 1 1 24 PHE QB A 72 . HB# 1 1
655 1 2 1 1 24 PHE QD A 72 . HD# 1 1
656 1 1 1 1 24 PHE QD A 72 . HD# 1 1
656 1 2 1 1 25 GLU HA A 73 . HA 1 1
657 1 1 1 1 24 PHE QD A 72 . HD# 1 1
657 1 2 1 1 25 GLU QB A 73 . HB# 1 1
658 1 1 1 1 24 PHE QD A 72 . HD# 1 1
658 1 2 1 1 25 GLU QG A 73 . HG# 1 1
659 1 1 1 1 24 PHE QD A 72 . HD# 1 1
659 1 2 1 1 28 VAL QG A 76 . HG# 1 1
660 1 1 1 1 24 PHE QE A 72 . HE# 1 1
660 1 2 1 1 25 GLU HA A 73 . HA 1 1
661 1 1 1 1 24 PHE QE A 72 . HE# 1 1
661 1 2 1 1 25 GLU QG A 73 . HG# 1 1
662 1 1 1 1 24 PHE QE A 72 . HE# 1 1
662 1 2 1 1 28 VAL QG A 76 . HG# 1 1
663 1 1 1 1 24 PHE HZ A 72 . HZ 1 1
663 1 2 1 1 28 VAL QG A 76 . HG# 1 1
664 1 1 1 1 26 ASP HA A 74 . HA 1 1
664 1 2 1 1 29 PHE QD A 77 . HD# 1 1
665 1 1 1 1 27 HIS HA A 75 . HA 1 1
665 1 2 1 1 27 HIS HD2 A 75 . HD2 1 1
666 1 1 1 1 27 HIS HA A 75 . HA 1 1
666 1 2 1 1 27 HIS HE1 A 75 . HE1 1 1
667 1 1 1 1 27 HIS QB A 75 . HB# 1 1
667 1 2 1 1 27 HIS HD2 A 75 . HD2 1 1
668 1 1 1 1 27 HIS HD2 A 75 . HD2 1 1
668 1 2 1 1 28 VAL HB A 76 . HB 1 1
669 1 1 1 1 27 HIS HD2 A 75 . HD2 1 1
669 1 2 1 1 28 VAL QG A 76 . HG# 1 1
670 1 1 1 1 27 HIS HD2 A 75 . HD2 1 1
670 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
671 1 1 1 1 28 VAL HA A 76 . HA 1 1
671 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
672 1 1 1 1 28 VAL HB A 76 . HB 1 1
672 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
673 1 1 1 1 28 VAL QG A 76 . HG# 1 1
673 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
674 1 1 1 1 29 PHE HA A 77 . HA 1 1
674 1 2 1 1 29 PHE QD A 77 . HD# 1 1
675 1 1 1 1 29 PHE QB A 77 . HB# 1 1
675 1 2 1 1 29 PHE QD A 77 . HD# 1 1
676 1 1 1 1 29 PHE QD A 77 . HD# 1 1
676 1 2 1 1 30 CYS HA A 78 . HA 1 1
677 1 1 1 1 29 PHE QD A 77 . HD# 1 1
677 1 2 1 1 33 LEU QD A 81 . HD# 1 1
678 1 1 1 1 29 PHE QD A 77 . HD# 1 1
678 1 2 1 1 33 LEU HG A 81 . HG 1 1
679 1 1 1 1 29 PHE QE A 77 . HE# 1 1
679 1 2 1 1 33 LEU QD A 81 . HD# 1 1
680 1 1 1 1 29 PHE QE A 77 . HE# 1 1
680 1 2 1 1 33 LEU HG A 81 . HG 1 1
681 1 1 1 1 31 HIS HA A 79 . HA 1 1
681 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
682 1 1 1 1 31 HIS QB A 79 . HB# 1 1
682 1 2 1 1 31 HIS HD2 A 79 . HD2 1 1
683 1 1 1 1 9 CYS SG A 57 . SG 1 1
683 1 2 1 1 12 CYS SG A 60 . SG 1 1
684 1 1 1 1 9 CYS SG A 57 . SG 1 1
684 1 2 1 1 27 HIS NE2 A 75 . NE2 1 1
685 1 1 1 1 12 CYS SG A 60 . SG 1 1
685 1 2 1 1 31 HIS NE2 A 79 . NE2 1 1
686 1 1 1 1 27 HIS NE2 A 75 . NE2 1 1
686 1 2 1 1 31 HIS NE2 A 79 . NE2 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 . . . . . 3.3 1.8 4.3 1 1
2 1 . . . . . 3.3 1.8 4.8 1 1
3 1 . . . . . 3.3 1.8 4.3 1 1
4 1 . . . . . 3.3 1.8 5.8 1 1
5 1 . . . . . 5.9 1.8 9.8 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 7.0 1 1
10 1 . . . . . 5.0 1.8 7.0 1 1
11 1 . . . . . 3.3 1.8 4.3 1 1
12 1 . . . . . 3.3 1.8 4.3 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 5.0 1.8 7.4 1 1
15 1 . . . . . 5.4 1.8 6.9 1 1
16 1 . . . . . 3.3 1.8 5.3 1 1
17 1 . . . . . 5.0 1.8 7.0 1 1
18 1 . . . . . 5.0 1.8 7.5 1 1
19 1 . . . . . 5.0 1.8 7.5 1 1
20 1 . . . . . 2.7 1.8 4.4 1 1
21 1 . . . . . 3.3 1.8 3.3 1 1
22 1 . . . . . 3.3 1.8 4.8 1 1
23 1 . . . . . 2.7 1.8 6.1 1 1
24 1 . . . . . 5.0 1.8 6.0 1 1
25 1 . . . . . 3.3 1.8 5.8 1 1
26 1 . . . . . 3.3 1.8 7.2 1 1
27 1 . . . . . 3.3 1.8 4.8 1 1
28 1 . . . . . 2.7 1.8 2.7 1 1
29 1 . . . . . 2.7 1.8 2.7 1 1
30 1 . . . . . 3.3 1.8 4.8 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 5.0 1.8 7.5 1 1
34 1 . . . . . 5.0 1.8 7.0 1 1
35 1 . . . . . 2.7 1.8 5.2 1 1
36 1 . . . . . 3.3 1.8 4.3 1 1
37 1 . . . . . 3.3 1.8 5.3 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 2.7 1.8 2.7 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 6.5 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 3.3 1.8 4.8 1 1
44 1 . . . . . 5.0 1.8 6.0 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 7.5 1 1
47 1 . . . . . 5.0 1.8 7.0 1 1
48 1 . . . . . 5.0 1.8 7.5 1 1
49 1 . . . . . 5.0 1.8 6.0 1 1
50 1 . . . . . 2.7 1.8 3.7 1 1
51 1 . . . . . 5.0 1.8 6.0 1 1
52 1 . . . . . 3.3 1.8 5.7 1 1
53 1 . . . . . 5.0 1.8 7.0 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 3.3 1.8 5.3 1 1
56 1 . . . . . 3.3 1.8 6.7 1 1
57 1 . . . . . 3.3 1.8 4.3 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.9 1.8 7.4 1 1
60 1 . . . . . 3.3 1.8 5.8 1 1
61 1 . . . . . 5.0 1.8 7.0 1 1
62 1 . . . . . 5.0 1.8 7.5 1 1
63 1 . . . . . 3.3 1.8 6.7 1 1
64 1 . . . . . 5.0 1.8 6.0 1 1
65 1 . . . . . 3.3 1.8 5.8 1 1
66 1 . . . . . 5.0 1.8 7.0 1 1
67 1 . . . . . 3.3 1.8 6.7 1 1
68 1 . . . . . 2.7 1.8 4.2 1 1
69 1 . . . . . 3.3 1.8 4.3 1 1
70 1 . . . . . 2.7 1.8 4.2 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 2.7 1.8 4.2 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 6.0 1 1
75 1 . . . . . 5.0 1.8 7.4 1 1
76 1 . . . . . 5.0 1.8 6.0 1 1
77 1 . . . . . 2.7 1.8 5.7 1 1
78 1 . . . . . 3.3 1.8 4.8 1 1
79 1 . . . . . 2.7 1.8 6.6 1 1
80 1 . . . . . 3.3 1.8 4.8 1 1
81 1 . . . . . 3.3 1.8 5.8 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 2.7 1.8 5.2 1 1
84 1 . . . . . 2.7 1.8 6.1 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 5.0 1.8 7.0 1 1
87 1 . . . . . 3.3 1.8 4.8 1 1
88 1 . . . . . 3.3 1.8 5.8 1 1
89 1 . . . . . 5.0 1.8 6.5 1 1
90 1 . . . . . 3.3 1.8 5.8 1 1
91 1 . . . . . 5.0 1.8 6.0 1 1
92 1 . . . . . 3.3 1.8 4.3 1 1
93 1 . . . . . 5.0 1.8 6.0 1 1
94 1 . . . . . 2.7 1.8 3.7 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 6.5 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 5.0 1.8 6.5 1 1
100 1 . . . . . 2.7 1.8 4.7 1 1
101 1 . . . . . 3.3 1.8 5.3 1 1
102 1 . . . . . 3.3 1.8 5.3 1 1
103 1 . . . . . 2.7 1.8 4.2 1 1
104 1 . . . . . 3.3 1.8 4.3 1 1
105 1 . . . . . 2.7 1.8 4.2 1 1
106 1 . . . . . 2.7 1.8 4.2 1 1
107 1 . . . . . 2.7 1.8 5.2 1 1
108 1 . . . . . 5.0 1.8 6.5 1 1
109 1 . . . . . 5.0 1.8 7.5 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 6.0 1 1
112 1 . . . . . 2.7 1.8 3.7 1 1
113 1 . . . . . 3.3 1.8 4.3 1 1
114 1 . . . . . 3.3 1.8 5.3 1 1
115 1 . . . . . 3.3 1.8 5.3 1 1
116 1 . . . . . 5.0 1.8 7.0 1 1
117 1 . . . . . 3.3 1.8 4.3 1 1
118 1 . . . . . 2.7 1.8 3.7 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 6.5 1 1
121 1 . . . . . 3.3 1.8 5.3 1 1
122 1 . . . . . 5.0 1.8 7.5 1 1
123 1 . . . . . 3.3 1.8 5.8 1 1
124 1 . . . . . 5.0 1.8 7.0 1 1
125 1 . . . . . 5.0 1.8 7.0 1 1
126 1 . . . . . 5.0 1.8 6.5 1 1
127 1 . . . . . 5.0 1.8 6.5 1 1
128 1 . . . . . 5.0 1.8 6.5 1 1
129 1 . . . . . 2.7 1.8 2.7 1 1
130 1 . . . . . 2.7 1.8 4.2 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 5.0 1.8 6.5 1 1
136 1 . . . . . 5.0 1.8 7.5 1 1
137 1 . . . . . 2.7 1.8 3.7 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 3.3 1.8 4.8 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 5.0 1.8 6.5 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 3.3 1.8 5.8 1 1
144 1 . . . . . 5.0 1.8 7.0 1 1
145 1 . . . . . 3.3 1.8 5.8 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 3.3 1.8 5.8 1 1
148 1 . . . . . 5.0 1.8 7.0 1 1
149 1 . . . . . 5.0 1.8 7.5 1 1
150 1 . . . . . 3.3 1.8 4.3 1 1
151 1 . . . . . 5.9 1.8 6.9 1 1
152 1 . . . . . 3.3 1.8 4.3 1 1
153 1 . . . . . 3.3 1.8 4.3 1 1
154 1 . . . . . 2.7 1.8 4.7 1 1
155 1 . . . . . 3.3 1.8 5.3 1 1
156 1 . . . . . 5.0 1.8 7.0 1 1
157 1 . . . . . 5.0 1.8 6.0 1 1
158 1 . . . . . 3.3 1.8 5.3 1 1
159 1 . . . . . 2.7 1.8 3.7 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 3.3 1.8 4.3 1 1
162 1 . . . . . 5.0 1.8 6.0 1 1
163 1 . . . . . 5.0 1.8 7.0 1 1
164 1 . . . . . 3.3 1.8 4.8 1 1
165 1 . . . . . 3.3 1.8 4.3 1 1
166 1 . . . . . 2.7 1.8 4.2 1 1
167 1 . . . . . 3.3 1.8 4.3 1 1
168 1 . . . . . 2.7 1.8 4.2 1 1
169 1 . . . . . 2.7 1.8 5.7 1 1
170 1 . . . . . 2.7 1.8 5.2 1 1
171 1 . . . . . 5.0 1.8 6.5 1 1
172 1 . . . . . 5.0 1.8 7.5 1 1
173 1 . . . . . 5.0 1.8 7.5 1 1
174 1 . . . . . 3.3 1.8 4.3 1 1
175 1 . . . . . 5.0 1.8 7.0 1 1
176 1 . . . . . 2.7 1.8 3.7 1 1
177 1 . . . . . 3.3 1.8 3.3 1 1
178 1 . . . . . 3.3 1.8 5.7 1 1
179 1 . . . . . 2.7 1.8 3.7 1 1
180 1 . . . . . 3.3 1.8 4.3 1 1
181 1 . . . . . 2.7 1.8 4.4 1 1
182 1 . . . . . 3.3 1.8 4.3 1 1
183 1 . . . . . 3.3 1.8 5.7 1 1
184 1 . . . . . 3.3 1.8 6.7 1 1
185 1 . . . . . 5.0 1.8 8.4 1 1
186 1 . . . . . 3.3 1.8 4.3 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 8.4 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 2.7 1.8 5.1 1 1
191 1 . . . . . 2.7 1.8 2.7 1 1
192 1 . . . . . 5.0 1.8 8.4 1 1
193 1 . . . . . 5.0 1.8 6.0 1 1
194 1 . . . . . 5.0 1.8 6.0 1 1
195 1 . . . . . 5.0 1.8 7.4 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 8.4 1 1
198 1 . . . . . 2.7 1.8 4.4 1 1
199 1 . . . . . 2.7 1.8 2.7 1 1
200 1 . . . . . 2.7 1.8 6.1 1 1
201 1 . . . . . 5.0 1.8 6.0 1 1
202 1 . . . . . 3.5 1.8 3.5 1 1
203 1 . . . . . 3.5 1.8 3.5 1 1
204 1 . . . . . 3.5 1.8 4.1 1 1
205 1 . . . . . 3.5 1.8 4.5 1 1
206 1 . . . . . 3.5 1.8 4.5 1 1
207 1 . . . . . 5.0 1.8 6.0 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 5.0 1.8 6.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 3.5 1.8 4.1 1 1
212 1 . . . . . 5.0 1.8 6.0 1 1
213 1 . . . . . 3.5 1.8 4.5 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 3.5 1.8 3.5 1 1
216 1 . . . . . 3.5 1.8 4.5 1 1
217 1 . . . . . 3.5 1.8 4.5 1 1
218 1 . . . . . 5.0 1.8 6.0 1 1
219 1 . . . . . 5.0 1.8 6.0 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 2.9 1.8 2.9 1 1
222 1 . . . . . 3.5 1.8 3.5 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 2.9 1.8 3.5 1 1
225 1 . . . . . 3.5 1.8 4.5 1 1
226 1 . . . . . 3.5 1.8 5.2 1 1
227 1 . . . . . 3.5 1.8 5.9 1 1
228 1 . . . . . 5.0 1.8 7.4 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 2.9 1.8 2.9 1 1
231 1 . . . . . 2.9 1.8 2.9 1 1
232 1 . . . . . 2.9 1.8 2.9 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 3.5 1.8 3.5 1 1
235 1 . . . . . 2.9 1.8 3.5 1 1
236 1 . . . . . 2.9 1.8 3.9 1 1
237 1 . . . . . 5.0 1.8 6.0 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 6.5 1 1
242 1 . . . . . 2.9 1.8 2.9 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 3.5 1.8 4.1 1 1
245 1 . . . . . 3.5 1.8 4.5 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 3.5 1.8 5.5 1 1
248 1 . . . . . 5.0 1.8 7.0 1 1
249 1 . . . . . 5.0 1.8 7.0 1 1
250 1 . . . . . 5.0 1.8 7.0 1 1
251 1 . . . . . 5.0 1.8 7.0 1 1
252 1 . . . . . 5.0 1.8 7.0 1 1
253 1 . . . . . 5.0 1.8 7.0 1 1
254 1 . . . . . 5.0 1.8 7.0 1 1
255 1 . . . . . 3.5 1.8 5.5 1 1
256 1 . . . . . 5.0 1.8 7.0 1 1
257 1 . . . . . 5.0 1.8 7.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 3.5 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 6.0 1 1
262 1 . . . . . 5.0 1.8 7.0 1 1
263 1 . . . . . 3.5 1.8 3.5 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 6.5 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 2.9 1.8 2.9 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 2.9 1.8 3.5 1 1
271 1 . . . . . 3.5 1.8 4.5 1 1
272 1 . . . . . 5.0 1.8 6.0 1 1
273 1 . . . . . 5.0 1.8 6.0 1 1
274 1 . . . . . 3.5 1.8 4.5 1 1
275 1 . . . . . 5.0 1.8 6.0 1 1
276 1 . . . . . 5.0 1.8 6.0 1 1
277 1 . . . . . 5.0 1.8 6.0 1 1
278 1 . . . . . 5.0 1.8 7.5 1 1
279 1 . . . . . 5.0 1.8 7.0 1 1
280 1 . . . . . 5.0 1.8 7.5 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 6.5 1 1
283 1 . . . . . 5.0 1.8 7.0 1 1
284 1 . . . . . 5.0 1.8 7.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 2.9 1.8 3.5 1 1
289 1 . . . . . 5.0 1.8 6.0 1 1
290 1 . . . . . 5.0 1.8 6.0 1 1
291 1 . . . . . 3.5 1.8 4.5 1 1
292 1 . . . . . 2.9 1.8 3.9 1 1
293 1 . . . . . 5.0 1.8 6.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 5.0 1.8 6.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 6.5 1 1
299 1 . . . . . 5.0 1.8 7.0 1 1
300 1 . . . . . 5.0 1.8 7.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 7.0 1 1
303 1 . . . . . 5.0 1.8 7.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 6.0 1 1
306 1 . . . . . 3.5 1.8 4.5 1 1
307 1 . . . . . 5.0 1.8 6.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 3.5 1.8 3.5 1 1
310 1 . . . . . 3.5 1.8 3.5 1 1
311 1 . . . . . 5.0 1.8 6.5 1 1
312 1 . . . . . 5.0 1.8 6.5 1 1
313 1 . . . . . 5.0 1.8 6.5 1 1
314 1 . . . . . 3.5 1.8 4.5 1 1
315 1 . . . . . 5.0 1.8 6.0 1 1
316 1 . . . . . 3.5 1.8 5.0 1 1
317 1 . . . . . 3.5 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 6.5 1 1
319 1 . . . . . 5.0 1.8 6.5 1 1
320 1 . . . . . 2.9 1.8 2.9 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.8 1.8 5.8 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 3.5 1.8 3.5 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 3.5 1.8 4.1 1 1
327 1 . . . . . 2.9 1.8 3.9 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 2.9 1.8 2.9 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 2.9 1.8 2.9 1 1
333 1 . . . . . 3.5 1.8 3.5 1 1
334 1 . . . . . 3.5 1.8 4.1 1 1
335 1 . . . . . 5.0 1.8 6.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 5.0 1.8 6.0 1 1
338 1 . . . . . 2.9 1.8 2.9 1 1
339 1 . . . . . 2.9 1.8 3.5 1 1
340 1 . . . . . 2.9 1.8 3.9 1 1
341 1 . . . . . 5.0 1.8 6.0 1 1
342 1 . . . . . 2.9 1.8 3.9 1 1
343 1 . . . . . 5.0 1.8 6.0 1 1
344 1 . . . . . 3.5 1.8 4.5 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 7.0 1 1
347 1 . . . . . 2.9 1.8 2.9 1 1
348 1 . . . . . 2.9 1.8 2.9 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 3.5 1.8 5.0 1 1
351 1 . . . . . 3.5 1.8 5.0 1 1
352 1 . . . . . 2.9 1.8 3.9 1 1
353 1 . . . . . 5.0 1.8 6.0 1 1
354 1 . . . . . 3.5 1.8 5.0 1 1
355 1 . . . . . 2.9 1.8 4.4 1 1
356 1 . . . . . 5.0 1.8 7.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 2.9 1.8 2.9 1 1
359 1 . . . . . 2.9 1.8 3.5 1 1
360 1 . . . . . 5.0 1.8 6.0 1 1
361 1 . . . . . 2.9 1.8 4.9 1 1
362 1 . . . . . 5.0 1.8 7.0 1 1
363 1 . . . . . 5.0 1.8 7.0 1 1
364 1 . . . . . 5.0 1.8 7.0 1 1
365 1 . . . . . 5.0 1.8 6.0 1 1
366 1 . . . . . 5.0 1.8 7.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 2.9 1.8 2.9 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 3.5 1.8 4.5 1 1
371 1 . . . . . 5.0 1.8 6.0 1 1
372 1 . . . . . 5.0 1.8 6.0 1 1
373 1 . . . . . 3.5 1.8 4.5 1 1
374 1 . . . . . 2.9 1.8 2.9 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 2.9 1.8 4.0 1 1
378 1 . . . . . 3.5 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 6.5 1 1
380 1 . . . . . 2.9 1.8 2.9 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 3.5 1.8 3.5 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 3.5 1.8 3.5 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 2.9 1.8 4.4 1 1
388 1 . . . . . 3.5 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 6.0 1 1
391 1 . . . . . 2.9 1.8 2.9 1 1
392 1 . . . . . 2.9 1.8 2.9 1 1
393 1 . . . . . 3.5 1.8 3.5 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 2.9 1.8 3.5 1 1
398 1 . . . . . 5.0 1.8 6.0 1 1
399 1 . . . . . 5.0 1.8 6.0 1 1
400 1 . . . . . 5.0 1.8 6.0 1 1
401 1 . . . . . 3.5 1.8 4.5 1 1
402 1 . . . . . 3.5 1.8 4.5 1 1
403 1 . . . . . 5.0 1.8 6.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 3.5 1.8 3.5 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 6.5 1 1
408 1 . . . . . 2.9 1.8 2.9 1 1
409 1 . . . . . 3.5 1.8 3.5 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 2.9 1.8 3.5 1 1
414 1 . . . . . 2.9 1.8 3.9 1 1
415 1 . . . . . 5.0 1.8 6.0 1 1
416 1 . . . . . 3.5 1.8 4.5 1 1
417 1 . . . . . 5.0 1.8 6.0 1 1
418 1 . . . . . 3.5 1.8 4.5 1 1
419 1 . . . . . 3.5 1.8 4.5 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 2.9 1.8 2.9 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 6.0 1 1
424 1 . . . . . 2.9 1.8 2.9 1 1
425 1 . . . . . 3.5 1.8 3.5 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 2.9 1.8 3.5 1 1
430 1 . . . . . 2.9 1.8 3.9 1 1
431 1 . . . . . 2.9 1.8 4.9 1 1
432 1 . . . . . 5.0 1.8 6.0 1 1
433 1 . . . . . 5.0 1.8 7.0 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 3.5 1.8 4.5 1 1
436 1 . . . . . 3.5 1.8 4.5 1 1
437 1 . . . . . 2.9 1.8 2.9 1 1
438 1 . . . . . 5.0 1.8 7.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 2.9 1.8 2.9 1 1
441 1 . . . . . 3.5 1.8 3.5 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 2.9 1.8 2.9 1 1
446 1 . . . . . 3.5 1.8 3.5 1 1
447 1 . . . . . 3.5 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 6.5 1 1
449 1 . . . . . 5.0 1.8 6.5 1 1
450 1 . . . . . 2.9 1.8 3.9 1 1
451 1 . . . . . 3.5 1.8 4.5 1 1
452 1 . . . . . 5.0 1.8 6.0 1 1
453 1 . . . . . 3.5 1.8 5.0 1 1
454 1 . . . . . 3.5 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 6.5 1 1
456 1 . . . . . 5.0 1.8 6.5 1 1
457 1 . . . . . 5.0 1.8 6.0 1 1
458 1 . . . . . 2.9 1.8 2.9 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 2.9 1.8 2.9 1 1
461 1 . . . . . 3.5 1.8 3.5 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 2.9 1.8 3.5 1 1
466 1 . . . . . 2.9 1.8 3.9 1 1
467 1 . . . . . 5.0 1.8 6.0 1 1
468 1 . . . . . 3.5 1.8 5.5 1 1
469 1 . . . . . 3.5 1.8 5.5 1 1
470 1 . . . . . 5.0 1.8 7.0 1 1
471 1 . . . . . 5.0 1.8 7.0 1 1
472 1 . . . . . 5.0 1.8 7.0 1 1
473 1 . . . . . 5.0 1.8 7.0 1 1
474 1 . . . . . 2.9 1.8 2.9 1 1
475 1 . . . . . 2.9 1.8 2.9 1 1
476 1 . . . . . 3.5 1.8 3.5 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 2.9 1.8 3.5 1 1
479 1 . . . . . 2.9 1.8 3.9 1 1
480 1 . . . . . 2.9 1.8 3.9 1 1
481 1 . . . . . 3.5 1.8 4.5 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 2.9 1.8 2.9 1 1
484 1 . . . . . 5.0 1.8 7.4 1 1
485 1 . . . . . 2.9 1.8 2.9 1 1
486 1 . . . . . 3.5 1.8 3.5 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 2.9 1.8 3.5 1 1
491 1 . . . . . 2.9 1.8 3.9 1 1
492 1 . . . . . 5.0 1.8 6.0 1 1
493 1 . . . . . 2.9 1.8 2.9 1 1
494 1 . . . . . 2.9 1.8 2.9 1 1
495 1 . . . . . 3.5 1.8 3.5 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 2.9 1.8 3.5 1 1
499 1 . . . . . 3.5 1.8 4.5 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 3.5 1.8 3.5 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 3.5 1.8 5.9 1 1
506 1 . . . . . 2.9 1.8 2.9 1 1
507 1 . . . . . 2.9 1.8 2.9 1 1
508 1 . . . . . 3.5 1.8 3.5 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 3.5 1.8 3.5 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 2.9 1.8 2.9 1 1
513 1 . . . . . 2.9 1.8 2.9 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 2.9 1.8 4.6 1 1
516 1 . . . . . 2.9 1.8 5.3 1 1
517 1 . . . . . 3.5 1.8 5.9 1 1
518 1 . . . . . 2.9 1.8 2.9 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 2.9 1.8 2.9 1 1
522 1 . . . . . 3.5 1.8 3.5 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 2.9 1.8 3.5 1 1
527 1 . . . . . 2.9 1.8 3.9 1 1
528 1 . . . . . 3.5 1.8 5.5 1 1
529 1 . . . . . 5.0 1.8 6.0 1 1
530 1 . . . . . 2.9 1.8 2.9 1 1
531 1 . . . . . 2.9 1.8 2.9 1 1
532 1 . . . . . 3.5 1.8 3.5 1 1
533 1 . . . . . 3.5 1.8 3.5 1 1
534 1 . . . . . 3.5 1.8 3.5 1 1
535 1 . . . . . 2.9 1.8 3.5 1 1
536 1 . . . . . 3.5 1.8 4.5 1 1
537 1 . . . . . 5.0 1.8 6.0 1 1
538 1 . . . . . 2.9 1.8 2.9 1 1
539 1 . . . . . 5.0 1.8 6.0 1 1
540 1 . . . . . 3.5 1.8 5.9 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 2.9 1.8 2.9 1 1
543 1 . . . . . 3.5 1.8 3.5 1 1
544 1 . . . . . 2.9 1.8 3.5 1 1
545 1 . . . . . 3.5 1.8 4.5 1 1
546 1 . . . . . 5.0 1.8 6.0 1 1
547 1 . . . . . 3.5 1.8 3.5 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 6.0 1 1
550 1 . . . . . 2.9 1.8 2.9 1 1
551 1 . . . . . 2.9 1.8 2.9 1 1
552 1 . . . . . 3.5 1.8 3.5 1 1
553 1 . . . . . 2.9 1.8 3.5 1 1
554 1 . . . . . 3.5 1.8 4.5 1 1
555 1 . . . . . 5.0 1.8 6.0 1 1
556 1 . . . . . 5.0 1.8 7.4 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 2.9 1.8 2.9 1 1
559 1 . . . . . 2.9 1.8 2.9 1 1
560 1 . . . . . 2.9 1.8 3.5 1 1
561 1 . . . . . 3.5 1.8 5.2 1 1
562 1 . . . . . 2.9 1.8 2.9 1 1
563 1 . . . . . 5.0 1.8 7.0 1 1
564 1 . . . . . 2.9 1.8 5.9 1 1
565 1 . . . . . 3.5 1.8 5.5 1 1
566 1 . . . . . 5.0 1.8 7.0 1 1
567 1 . . . . . 2.9 1.8 5.9 1 1
568 1 . . . . . 3.5 1.8 6.5 1 1
569 1 . . . . . 3.5 1.8 6.5 1 1
570 1 . . . . . 3.5 1.8 6.5 1 1
571 1 . . . . . 5.0 1.8 6.0 1 1
572 1 . . . . . 3.5 1.8 6.5 1 1
573 1 . . . . . 5.0 1.8 9.0 1 1
574 1 . . . . . 2.9 1.8 4.9 1 1
575 1 . . . . . 3.5 1.8 7.0 1 1
576 1 . . . . . 3.5 1.8 5.5 1 1
577 1 . . . . . 5.0 1.8 8.0 1 1
578 1 . . . . . 3.5 1.8 6.5 1 1
579 1 . . . . . 3.5 1.8 7.5 1 1
580 1 . . . . . 3.5 1.8 7.5 1 1
581 1 . . . . . 2.9 1.8 4.9 1 1
582 1 . . . . . 2.9 1.8 6.4 1 1
583 1 . . . . . 2.9 1.8 4.9 1 1
584 1 . . . . . 2.9 1.8 5.9 1 1
585 1 . . . . . 2.9 1.8 5.9 1 1
586 1 . . . . . 3.5 1.8 6.5 1 1
587 1 . . . . . 3.5 1.8 6.5 1 1
588 1 . . . . . 5.0 1.8 8.0 1 1
589 1 . . . . . 3.5 1.8 7.5 1 1
590 1 . . . . . 3.5 1.8 7.5 1 1
591 1 . . . . . 5.0 1.8 7.0 1 1
592 1 . . . . . 3.5 1.8 5.5 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 3.5 1.8 6.5 1 1
595 1 . . . . . 3.5 1.8 6.5 1 1
596 1 . . . . . 5.0 1.8 6.0 1 1
597 1 . . . . . 5.0 1.8 8.0 1 1
598 1 . . . . . 5.0 1.8 6.0 1 1
599 1 . . . . . 3.5 1.8 3.5 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 2.9 1.8 4.4 1 1
602 1 . . . . . 5.0 1.8 6.5 1 1
603 1 . . . . . 3.5 1.8 4.5 1 1
604 1 . . . . . 3.5 1.8 5.0 1 1
605 1 . . . . . 2.9 1.8 4.4 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 2.9 1.8 3.9 1 1
608 1 . . . . . 3.5 1.8 6.5 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 5.0 1.8 6.0 1 1
611 1 . . . . . 3.5 1.8 6.5 1 1
612 1 . . . . . 3.5 1.8 4.5 1 1
613 1 . . . . . 2.9 1.8 3.9 1 1
614 1 . . . . . 3.5 1.8 6.5 1 1
615 1 . . . . . 3.5 1.8 4.5 1 1
616 1 . . . . . 3.5 1.8 4.5 1 1
617 1 . . . . . 5.0 1.8 8.0 1 1
618 1 . . . . . 3.5 1.8 6.5 1 1
619 1 . . . . . 3.5 1.8 4.5 1 1
620 1 . . . . . 5.0 1.8 6.0 1 1
621 1 . . . . . 3.5 1.8 4.5 1 1
622 1 . . . . . 2.9 1.8 5.9 1 1
623 1 . . . . . 3.5 1.8 6.5 1 1
624 1 . . . . . 3.5 1.8 6.5 1 1
625 1 . . . . . 5.0 1.8 8.5 1 1
626 1 . . . . . 5.0 1.8 8.0 1 1
627 1 . . . . . 2.9 1.8 6.4 1 1
628 1 . . . . . 3.5 1.8 5.5 1 1
629 1 . . . . . 3.5 1.8 6.5 1 1
630 1 . . . . . 2.9 1.8 6.9 1 1
631 1 . . . . . 3.5 1.8 7.5 1 1
632 1 . . . . . 5.0 1.8 8.0 1 1
633 1 . . . . . 5.0 1.8 8.0 1 1
634 1 . . . . . 5.0 1.8 8.5 1 1
635 1 . . . . . 5.0 1.8 8.0 1 1
636 1 . . . . . 2.9 1.8 6.4 1 1
637 1 . . . . . 5.0 1.8 7.0 1 1
638 1 . . . . . 5.0 1.8 8.0 1 1
639 1 . . . . . 3.5 1.8 7.5 1 1
640 1 . . . . . 5.0 1.8 8.0 1 1
641 1 . . . . . 3.5 1.8 5.5 1 1
642 1 . . . . . 5.0 1.8 6.5 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 7.0 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 3.5 1.8 4.5 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 3.5 1.8 5.5 1 1
650 1 . . . . . 5.0 1.8 7.0 1 1
651 1 . . . . . 3.5 1.8 6.5 1 1
652 1 . . . . . 5.0 1.8 8.5 1 1
653 1 . . . . . 2.9 1.8 4.9 1 1
654 1 . . . . . 5.0 1.8 7.0 1 1
655 1 . . . . . 2.9 1.8 5.9 1 1
656 1 . . . . . 3.5 1.8 5.5 1 1
657 1 . . . . . 3.5 1.8 6.5 1 1
658 1 . . . . . 3.5 1.8 6.5 1 1
659 1 . . . . . 3.5 1.8 7.9 1 1
660 1 . . . . . 5.0 1.8 7.0 1 1
661 1 . . . . . 5.0 1.8 8.0 1 1
662 1 . . . . . 2.9 1.8 7.3 1 1
663 1 . . . . . 3.5 1.8 5.9 1 1
664 1 . . . . . 5.0 1.8 7.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 5.9 1.8 5.9 1 1
667 1 . . . . . 2.9 1.8 3.9 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 2.9 1.8 5.3 1 1
670 1 . . . . . 3.5 1.8 3.5 1 1
671 1 . . . . . 2.9 1.8 2.9 1 1
672 1 . . . . . 5.5 1.8 5.5 1 1
673 1 . . . . . 2.9 1.8 5.3 1 1
674 1 . . . . . 3.5 1.8 5.5 1 1
675 1 . . . . . 2.9 1.8 5.9 1 1
676 1 . . . . . 3.5 1.8 5.5 1 1
677 1 . . . . . 3.5 1.8 7.9 1 1
678 1 . . . . . 5.0 1.8 7.0 1 1
679 1 . . . . . 3.5 1.8 7.9 1 1
680 1 . . . . . 5.0 1.8 7.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 2.9 1.8 3.9 1 1
683 1 . . . . . 3.6 3.6 4.2 1 1
684 1 . . . . . 3.1 3.1 4.0 1 1
685 1 . . . . . 3.1 3.1 4.0 1 1
686 1 . . . . . 3.0 3.0 3.9 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 PHE H A 55 . HN 1 2
1 1 2 1 1 16 PHE O A 64 . O 1 2
2 1 1 1 1 7 PHE N A 55 . N 1 2
2 1 2 1 1 16 PHE O A 64 . O 1 2
3 1 1 1 1 7 PHE O A 55 . O 1 2
3 1 2 1 1 16 PHE H A 64 . HN 1 2
4 1 1 1 1 7 PHE O A 55 . O 1 2
4 1 2 1 1 16 PHE N A 64 . N 1 2
5 1 1 1 1 20 GLU O A 68 . O 1 2
5 1 2 1 1 24 PHE N A 72 . N 1 2
6 1 1 1 1 20 GLU O A 68 . O 1 2
6 1 2 1 1 24 PHE H A 72 . HN 1 2
7 1 1 1 1 21 LYS O A 69 . O 1 2
7 1 2 1 1 25 GLU N A 73 . N 1 2
8 1 1 1 1 21 LYS O A 69 . O 1 2
8 1 2 1 1 25 GLU H A 73 . HN 1 2
9 1 1 1 1 22 GLN O A 70 . O 1 2
9 1 2 1 1 26 ASP N A 74 . N 1 2
10 1 1 1 1 22 GLN O A 70 . O 1 2
10 1 2 1 1 26 ASP H A 74 . HN 1 2
11 1 1 1 1 23 ILE O A 71 . O 1 2
11 1 2 1 1 27 HIS N A 75 . N 1 2
12 1 1 1 1 23 ILE O A 71 . O 1 2
12 1 2 1 1 27 HIS H A 75 . HN 1 2
13 1 1 1 1 24 PHE O A 72 . O 1 2
13 1 2 1 1 28 VAL N A 76 . N 1 2
14 1 1 1 1 24 PHE O A 72 . O 1 2
14 1 2 1 1 28 VAL H A 76 . HN 1 2
15 1 1 1 1 25 GLU O A 73 . O 1 2
15 1 2 1 1 29 PHE N A 77 . N 1 2
16 1 1 1 1 25 GLU O A 73 . O 1 2
16 1 2 1 1 29 PHE H A 77 . HN 1 2
17 1 1 1 1 26 ASP O A 74 . O 1 2
17 1 2 1 1 30 CYS N A 78 . N 1 2
18 1 1 1 1 26 ASP O A 74 . O 1 2
18 1 2 1 1 30 CYS H A 78 . HN 1 2
19 1 1 1 1 27 HIS O A 75 . O 1 2
19 1 2 1 1 31 HIS N A 79 . N 1 2
20 1 1 1 1 27 HIS O A 75 . O 1 2
20 1 2 1 1 31 HIS H A 79 . HN 1 2
21 1 1 1 1 28 VAL O A 76 . O 1 2
21 1 2 1 1 32 SER N A 80 . N 1 2
22 1 1 1 1 28 VAL O A 76 . O 1 2
22 1 2 1 1 32 SER H A 80 . HN 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 . . . . . 2.4 1.8 2.4 1 2
2 1 . . . . . 3.5 2.2 3.5 1 2
3 1 . . . . . 2.2 1.8 2.2 1 2
4 1 . . . . . 3.3 2.2 3.3 1 2
5 1 . . . . . 3.3 2.2 3.3 1 2
6 1 . . . . . 2.2 1.8 2.2 1 2
7 1 . . . . . 3.3 2.2 3.3 1 2
8 1 . . . . . 2.2 1.8 2.2 1 2
9 1 . . . . . 3.3 2.2 3.3 1 2
10 1 . . . . . 2.2 1.8 2.2 1 2
11 1 . . . . . 3.3 2.2 3.3 1 2
12 1 . . . . . 2.2 1.8 2.2 1 2
13 1 . . . . . 3.3 2.2 3.3 1 2
14 1 . . . . . 2.2 1.8 2.2 1 2
15 1 . . . . . 3.3 2.2 3.3 1 2
16 1 . . . . . 2.2 1.8 2.2 1 2
17 1 . . . . . 3.3 2.2 3.3 1 2
18 1 . . . . . 2.2 1.8 2.2 1 2
19 1 . . . . . 3.6 2.2 3.6 1 2
20 1 . . . . . 2.5 1.8 2.5 1 2
21 1 . . . . . 3.3 2.2 3.3 1 2
22 1 . . . . . 2.2 1.8 2.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 CYS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -188.126 -58.294 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
2 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 PHE N 127.706 186.594 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
3 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 ASN N 104.064 181.456 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
4 . 1 1 8 ASN C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -158.508 -74.552 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
5 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 CYS N 111.887 134.115 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
6 . 1 1 9 CYS C 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C -153.27998 -38.996 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
7 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PRO N 91.412994 161.053 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
8 . 1 1 11 ILE C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -121.317 -70.517 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
9 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 CYS N -52.810997 9.581 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
10 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 PRO N 91.635 171.695 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
11 . 1 1 17 PRO C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -77.811 -44.643 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
12 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 ALA N 122.654 164.73 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
13 . 1 1 18 ALA C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -78.138 -46.246 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
14 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 THR N -43.892 -1.3239999 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
15 . 1 1 19 THR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -127.909 -49.441 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
16 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLU N -41.579 29.672998 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
17 . 1 1 23 ILE C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -77.206 -51.886 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
18 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 PHE N -50.552 -31.528 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
19 . 1 1 24 PHE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -76.87 -50.59 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
20 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 GLU N -59.309 -22.129 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
21 . 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -70.298 -51.086 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
22 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -51.816 -25.756 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
23 . 1 1 26 ASP C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -79.904 -50.104 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
24 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 HIS N -56.786 -26.638 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
25 . 1 1 27 HIS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -70.951 -55.935 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
26 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 VAL N -54.805 -34.825 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
27 . 1 1 28 VAL C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -72.781 -53.121 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
28 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PHE N -68.57 -25.486 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
29 . 1 1 29 PHE C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -72.795 -51.871 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
30 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 CYS N -54.98 -31.103998 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
31 . 1 1 30 CYS C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -67.443 -48.927 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
32 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 HIS N -66.913 -18.473 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
33 . 1 1 31 HIS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -76.488 -55.316 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
34 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 SER N -59.767 -7.8950005 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C 36.687 0.265 4.713 1.00 . A A . 49 GLN C 1 1
1 2 1 1 1 GLN CA C 37.052 0.696 6.130 1.00 . A A . 49 GLN CA 1 1
1 3 1 1 1 GLN CB C 36.406 -0.242 7.151 1.00 . A A . 49 GLN CB 1 1
1 4 1 1 1 GLN CD C 34.281 -0.990 8.293 1.00 . A A . 49 GLN CD 1 1
1 5 1 1 1 GLN CG C 34.890 -0.144 7.191 1.00 . A A . 49 GLN CG 1 1
1 6 1 1 1 GLN H1 H 35.601 2.154 6.097 1.00 . A A . 49 GLN H1 1 1
1 7 1 1 1 GLN H2 H 37.202 2.731 5.868 1.00 . A A . 49 GLN H2 1 1
1 8 1 1 1 GLN H3 H 36.676 2.247 7.429 1.00 . A A . 49 GLN H3 1 1
1 9 1 1 1 GLN HA H 38.125 0.661 6.244 1.00 . A A . 49 GLN HA 1 1
1 10 1 1 1 GLN HB2 H 36.675 -1.260 6.908 1.00 . A A . 49 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H 36.787 -0.004 8.133 1.00 . A A . 49 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H 34.847 0.340 9.659 1.00 . A A . 49 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H 34.003 -1.043 10.261 1.00 . A A . 49 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H 34.613 0.886 7.355 1.00 . A A . 49 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H 34.496 -0.477 6.242 1.00 . A A . 49 GLN HG3 1 1
1 16 1 1 1 GLN N N 36.591 2.082 6.406 1.00 . A A . 49 GLN N 1 1
1 17 1 1 1 GLN NE2 N 34.387 -0.517 9.529 1.00 . A A . 49 GLN NE2 1 1
1 18 1 1 1 GLN O O 35.515 0.264 4.337 1.00 . A A . 49 GLN O 1 1
1 19 1 1 1 GLN OE1 O 33.722 -2.055 8.036 1.00 . A A . 49 GLN OE1 1 1
1 20 1 1 2 MET C C 38.281 -1.798 2.253 1.00 . A A . 50 MET C 1 1
1 21 1 1 2 MET CA C 37.482 -0.535 2.557 1.00 . A A . 50 MET CA 1 1
1 22 1 1 2 MET CB C 37.874 0.578 1.583 1.00 . A A . 50 MET CB 1 1
1 23 1 1 2 MET CE C 39.760 2.347 -0.648 1.00 . A A . 50 MET CE 1 1
1 24 1 1 2 MET CG C 39.297 1.076 1.769 1.00 . A A . 50 MET CG 1 1
1 25 1 1 2 MET H H 38.610 -0.080 4.290 1.00 . A A . 50 MET H 1 1
1 26 1 1 2 MET HA H 36.431 -0.751 2.439 1.00 . A A . 50 MET HA 1 1
1 27 1 1 2 MET HB2 H 37.773 0.208 0.573 1.00 . A A . 50 MET HB2 1 1
1 28 1 1 2 MET HB3 H 37.202 1.413 1.720 1.00 . A A . 50 MET HB3 1 1
1 29 1 1 2 MET HE1 H 39.554 1.300 -0.816 1.00 . A A . 50 MET HE1 1 1
1 30 1 1 2 MET HE2 H 40.775 2.567 -0.944 1.00 . A A . 50 MET HE2 1 1
1 31 1 1 2 MET HE3 H 39.078 2.947 -1.232 1.00 . A A . 50 MET HE3 1 1
1 32 1 1 2 MET HG2 H 39.522 1.099 2.825 1.00 . A A . 50 MET HG2 1 1
1 33 1 1 2 MET HG3 H 39.970 0.390 1.274 1.00 . A A . 50 MET HG3 1 1
1 34 1 1 2 MET N N 37.698 -0.102 3.932 1.00 . A A . 50 MET N 1 1
1 35 1 1 2 MET O O 38.703 -2.019 1.118 1.00 . A A . 50 MET O 1 1
1 36 1 1 2 MET SD S 39.550 2.727 1.090 1.00 . A A . 50 MET SD 1 1
1 37 1 1 3 GLN C C 40.664 -3.589 2.665 1.00 . A A . 51 GLN C 1 1
1 38 1 1 3 GLN CA C 39.230 -3.867 3.116 1.00 . A A . 51 GLN CA 1 1
1 39 1 1 3 GLN CB C 38.537 -4.777 2.102 1.00 . A A . 51 GLN CB 1 1
1 40 1 1 3 GLN CD C 36.584 -6.329 1.706 1.00 . A A . 51 GLN CD 1 1
1 41 1 1 3 GLN CG C 37.529 -5.728 2.727 1.00 . A A . 51 GLN CG 1 1
1 42 1 1 3 GLN H H 38.120 -2.395 4.155 1.00 . A A . 51 GLN H 1 1
1 43 1 1 3 GLN HA H 39.253 -4.364 4.073 1.00 . A A . 51 GLN HA 1 1
1 44 1 1 3 GLN HB2 H 38.022 -4.164 1.378 1.00 . A A . 51 GLN HB2 1 1
1 45 1 1 3 GLN HB3 H 39.287 -5.366 1.593 1.00 . A A . 51 GLN HB3 1 1
1 46 1 1 3 GLN HE21 H 35.524 -7.183 3.155 1.00 . A A . 51 GLN HE21 1 1
1 47 1 1 3 GLN HE22 H 34.965 -7.471 1.546 1.00 . A A . 51 GLN HE22 1 1
1 48 1 1 3 GLN HG2 H 38.062 -6.528 3.216 1.00 . A A . 51 GLN HG2 1 1
1 49 1 1 3 GLN HG3 H 36.948 -5.184 3.458 1.00 . A A . 51 GLN HG3 1 1
1 50 1 1 3 GLN N N 38.483 -2.624 3.274 1.00 . A A . 51 GLN N 1 1
1 51 1 1 3 GLN NE2 N 35.590 -7.069 2.183 1.00 . A A . 51 GLN NE2 1 1
1 52 1 1 3 GLN O O 40.888 -3.129 1.545 1.00 . A A . 51 GLN O 1 1
1 53 1 1 3 GLN OE1 O 36.746 -6.131 0.501 1.00 . A A . 51 GLN OE1 1 1
1 54 1 1 4 PRO C C 43.540 -4.479 2.025 1.00 . A A . 52 PRO C 1 1
1 55 1 1 4 PRO CA C 43.073 -3.634 3.208 1.00 . A A . 52 PRO CA 1 1
1 56 1 1 4 PRO CB C 43.814 -4.049 4.488 1.00 . A A . 52 PRO CB 1 1
1 57 1 1 4 PRO CD C 41.489 -4.405 4.888 1.00 . A A . 52 PRO CD 1 1
1 58 1 1 4 PRO CG C 42.779 -4.038 5.560 1.00 . A A . 52 PRO CG 1 1
1 59 1 1 4 PRO HA H 43.266 -2.592 3.000 1.00 . A A . 52 PRO HA 1 1
1 60 1 1 4 PRO HB2 H 44.236 -5.035 4.359 1.00 . A A . 52 PRO HB2 1 1
1 61 1 1 4 PRO HB3 H 44.602 -3.341 4.695 1.00 . A A . 52 PRO HB3 1 1
1 62 1 1 4 PRO HD2 H 41.367 -5.479 4.864 1.00 . A A . 52 PRO HD2 1 1
1 63 1 1 4 PRO HD3 H 40.655 -3.938 5.390 1.00 . A A . 52 PRO HD3 1 1
1 64 1 1 4 PRO HG2 H 43.028 -4.766 6.319 1.00 . A A . 52 PRO HG2 1 1
1 65 1 1 4 PRO HG3 H 42.709 -3.051 5.994 1.00 . A A . 52 PRO HG3 1 1
1 66 1 1 4 PRO N N 41.659 -3.861 3.532 1.00 . A A . 52 PRO N 1 1
1 67 1 1 4 PRO O O 44.262 -5.462 2.196 1.00 . A A . 52 PRO O 1 1
1 68 1 1 5 LEU C C 44.567 -4.045 -1.163 1.00 . A A . 53 LEU C 1 1
1 69 1 1 5 LEU CA C 43.498 -4.808 -0.386 1.00 . A A . 53 LEU CA 1 1
1 70 1 1 5 LEU CB C 42.270 -5.037 -1.270 1.00 . A A . 53 LEU CB 1 1
1 71 1 1 5 LEU CD1 C 41.687 -7.462 -1.020 1.00 . A A . 53 LEU CD1 1 1
1 72 1 1 5 LEU CD2 C 41.353 -6.319 -3.217 1.00 . A A . 53 LEU CD2 1 1
1 73 1 1 5 LEU CG C 42.216 -6.397 -1.967 1.00 . A A . 53 LEU CG 1 1
1 74 1 1 5 LEU H H 42.551 -3.301 0.751 1.00 . A A . 53 LEU H 1 1
1 75 1 1 5 LEU HA H 43.899 -5.765 -0.089 1.00 . A A . 53 LEU HA 1 1
1 76 1 1 5 LEU HB2 H 41.387 -4.935 -0.654 1.00 . A A . 53 LEU HB2 1 1
1 77 1 1 5 LEU HB3 H 42.249 -4.268 -2.027 1.00 . A A . 53 LEU HB3 1 1
1 78 1 1 5 LEU HD11 H 41.408 -8.340 -1.583 1.00 . A A . 53 LEU HD11 1 1
1 79 1 1 5 LEU HD12 H 40.823 -7.081 -0.496 1.00 . A A . 53 LEU HD12 1 1
1 80 1 1 5 LEU HD13 H 42.455 -7.722 -0.306 1.00 . A A . 53 LEU HD13 1 1
1 81 1 1 5 LEU HD21 H 41.777 -6.946 -3.988 1.00 . A A . 53 LEU HD21 1 1
1 82 1 1 5 LEU HD22 H 41.315 -5.297 -3.566 1.00 . A A . 53 LEU HD22 1 1
1 83 1 1 5 LEU HD23 H 40.354 -6.658 -2.988 1.00 . A A . 53 LEU HD23 1 1
1 84 1 1 5 LEU HG H 43.214 -6.681 -2.266 1.00 . A A . 53 LEU HG 1 1
1 85 1 1 5 LEU N N 43.123 -4.089 0.825 1.00 . A A . 53 LEU N 1 1
1 86 1 1 5 LEU O O 44.682 -4.184 -2.381 1.00 . A A . 53 LEU O 1 1
1 87 1 1 6 CYS C C 47.178 -1.664 -0.014 1.00 . A A . 54 CYS C 1 1
1 88 1 1 6 CYS CA C 46.407 -2.451 -1.068 1.00 . A A . 54 CYS CA 1 1
1 89 1 1 6 CYS CB C 45.820 -1.495 -2.108 1.00 . A A . 54 CYS CB 1 1
1 90 1 1 6 CYS H H 45.205 -3.171 0.518 1.00 . A A . 54 CYS H 1 1
1 91 1 1 6 CYS HA H 47.084 -3.134 -1.562 1.00 . A A . 54 CYS HA 1 1
1 92 1 1 6 CYS HB2 H 46.609 -0.867 -2.494 1.00 . A A . 54 CYS HB2 1 1
1 93 1 1 6 CYS HB3 H 45.396 -2.070 -2.918 1.00 . A A . 54 CYS HB3 1 1
1 94 1 1 6 CYS HG H 44.655 -0.319 -0.518 1.00 . A A . 54 CYS HG 1 1
1 95 1 1 6 CYS N N 45.347 -3.239 -0.449 1.00 . A A . 54 CYS N 1 1
1 96 1 1 6 CYS O O 46.593 -1.140 0.934 1.00 . A A . 54 CYS O 1 1
1 97 1 1 6 CYS SG S 44.523 -0.411 -1.465 1.00 . A A . 54 CYS SG 1 1
1 98 1 1 7 PHE C C 49.661 0.540 0.229 1.00 . A A . 55 PHE C 1 1
1 99 1 1 7 PHE CA C 49.340 -0.854 0.757 1.00 . A A . 55 PHE CA 1 1
1 100 1 1 7 PHE CB C 50.633 -1.627 1.016 1.00 . A A . 55 PHE CB 1 1
1 101 1 1 7 PHE CD1 C 49.525 -3.162 2.662 1.00 . A A . 55 PHE CD1 1 1
1 102 1 1 7 PHE CD2 C 51.070 -4.096 1.104 1.00 . A A . 55 PHE CD2 1 1
1 103 1 1 7 PHE CE1 C 49.313 -4.414 3.207 1.00 . A A . 55 PHE CE1 1 1
1 104 1 1 7 PHE CE2 C 50.862 -5.351 1.645 1.00 . A A . 55 PHE CE2 1 1
1 105 1 1 7 PHE CG C 50.405 -2.989 1.607 1.00 . A A . 55 PHE CG 1 1
1 106 1 1 7 PHE CZ C 49.981 -5.510 2.697 1.00 . A A . 55 PHE CZ 1 1
1 107 1 1 7 PHE H H 48.905 -2.017 -0.959 1.00 . A A . 55 PHE H 1 1
1 108 1 1 7 PHE HA H 48.796 -0.757 1.684 1.00 . A A . 55 PHE HA 1 1
1 109 1 1 7 PHE HB2 H 51.163 -1.753 0.084 1.00 . A A . 55 PHE HB2 1 1
1 110 1 1 7 PHE HB3 H 51.248 -1.065 1.702 1.00 . A A . 55 PHE HB3 1 1
1 111 1 1 7 PHE HD1 H 49.002 -2.306 3.061 1.00 . A A . 55 PHE HD1 1 1
1 112 1 1 7 PHE HD2 H 51.758 -3.973 0.281 1.00 . A A . 55 PHE HD2 1 1
1 113 1 1 7 PHE HE1 H 48.624 -4.537 4.031 1.00 . A A . 55 PHE HE1 1 1
1 114 1 1 7 PHE HE2 H 51.385 -6.206 1.244 1.00 . A A . 55 PHE HE2 1 1
1 115 1 1 7 PHE HZ H 49.817 -6.490 3.121 1.00 . A A . 55 PHE HZ 1 1
1 116 1 1 7 PHE N N 48.494 -1.580 -0.184 1.00 . A A . 55 PHE N 1 1
1 117 1 1 7 PHE O O 49.673 0.767 -0.980 1.00 . A A . 55 PHE O 1 1
1 118 1 1 8 ASN C C 51.446 3.367 1.512 1.00 . A A . 56 ASN C 1 1
1 119 1 1 8 ASN CA C 50.228 2.844 0.758 1.00 . A A . 56 ASN CA 1 1
1 120 1 1 8 ASN CB C 49.027 3.754 1.017 1.00 . A A . 56 ASN CB 1 1
1 121 1 1 8 ASN CG C 48.434 3.551 2.397 1.00 . A A . 56 ASN CG 1 1
1 122 1 1 8 ASN H H 49.885 1.234 2.091 1.00 . A A . 56 ASN H 1 1
1 123 1 1 8 ASN HA H 50.447 2.849 -0.298 1.00 . A A . 56 ASN HA 1 1
1 124 1 1 8 ASN HB2 H 49.336 4.784 0.927 1.00 . A A . 56 ASN HB2 1 1
1 125 1 1 8 ASN HB3 H 48.262 3.547 0.282 1.00 . A A . 56 ASN HB3 1 1
1 126 1 1 8 ASN HD21 H 46.718 4.364 1.806 1.00 . A A . 56 ASN HD21 1 1
1 127 1 1 8 ASN HD22 H 46.774 3.842 3.453 1.00 . A A . 56 ASN HD22 1 1
1 128 1 1 8 ASN N N 49.914 1.473 1.140 1.00 . A A . 56 ASN N 1 1
1 129 1 1 8 ASN ND2 N 47.182 3.961 2.570 1.00 . A A . 56 ASN ND2 1 1
1 130 1 1 8 ASN O O 51.549 3.215 2.729 1.00 . A A . 56 ASN O 1 1
1 131 1 1 8 ASN OD1 O 49.092 3.032 3.299 1.00 . A A . 56 ASN OD1 1 1
1 132 1 1 9 CYS C C 53.289 5.925 1.966 1.00 . A A . 57 CYS C 1 1
1 133 1 1 9 CYS CA C 53.573 4.545 1.370 1.00 . A A . 57 CYS CA 1 1
1 134 1 1 9 CYS CB C 54.680 4.643 0.316 1.00 . A A . 57 CYS CB 1 1
1 135 1 1 9 CYS H H 52.219 4.081 -0.187 1.00 . A A . 57 CYS H 1 1
1 136 1 1 9 CYS HA H 53.894 3.879 2.154 1.00 . A A . 57 CYS HA 1 1
1 137 1 1 9 CYS HB2 H 54.979 3.646 0.025 1.00 . A A . 57 CYS HB2 1 1
1 138 1 1 9 CYS HB3 H 54.298 5.163 -0.548 1.00 . A A . 57 CYS HB3 1 1
1 139 1 1 9 CYS N N 52.363 3.988 0.778 1.00 . A A . 57 CYS N 1 1
1 140 1 1 9 CYS O O 52.990 6.870 1.237 1.00 . A A . 57 CYS O 1 1
1 141 1 1 9 CYS SG S 56.174 5.523 0.879 1.00 . A A . 57 CYS SG 1 1
1 142 1 1 10 PRO C C 54.218 8.367 3.733 1.00 . A A . 58 PRO C 1 1
1 143 1 1 10 PRO CA C 53.120 7.335 3.980 1.00 . A A . 58 PRO CA 1 1
1 144 1 1 10 PRO CB C 53.076 6.963 5.472 1.00 . A A . 58 PRO CB 1 1
1 145 1 1 10 PRO CD C 53.721 5.000 4.253 1.00 . A A . 58 PRO CD 1 1
1 146 1 1 10 PRO CG C 53.085 5.470 5.526 1.00 . A A . 58 PRO CG 1 1
1 147 1 1 10 PRO HA H 52.169 7.752 3.686 1.00 . A A . 58 PRO HA 1 1
1 148 1 1 10 PRO HB2 H 53.940 7.377 5.971 1.00 . A A . 58 PRO HB2 1 1
1 149 1 1 10 PRO HB3 H 52.177 7.365 5.914 1.00 . A A . 58 PRO HB3 1 1
1 150 1 1 10 PRO HD2 H 54.793 4.919 4.371 1.00 . A A . 58 PRO HD2 1 1
1 151 1 1 10 PRO HD3 H 53.299 4.055 3.948 1.00 . A A . 58 PRO HD3 1 1
1 152 1 1 10 PRO HG2 H 53.665 5.140 6.375 1.00 . A A . 58 PRO HG2 1 1
1 153 1 1 10 PRO HG3 H 52.073 5.102 5.597 1.00 . A A . 58 PRO HG3 1 1
1 154 1 1 10 PRO N N 53.376 6.062 3.301 1.00 . A A . 58 PRO N 1 1
1 155 1 1 10 PRO O O 54.050 9.545 4.047 1.00 . A A . 58 PRO O 1 1
1 156 1 1 11 ILE C C 56.232 9.661 1.667 1.00 . A A . 59 ILE C 1 1
1 157 1 1 11 ILE CA C 56.462 8.820 2.922 1.00 . A A . 59 ILE CA 1 1
1 158 1 1 11 ILE CB C 57.783 8.043 2.777 1.00 . A A . 59 ILE CB 1 1
1 159 1 1 11 ILE CD1 C 57.691 5.660 3.669 1.00 . A A . 59 ILE CD1 1 1
1 160 1 1 11 ILE CG1 C 57.989 7.112 3.975 1.00 . A A . 59 ILE CG1 1 1
1 161 1 1 11 ILE CG2 C 58.952 9.009 2.643 1.00 . A A . 59 ILE CG2 1 1
1 162 1 1 11 ILE H H 55.432 6.971 2.965 1.00 . A A . 59 ILE H 1 1
1 163 1 1 11 ILE HA H 56.557 9.484 3.770 1.00 . A A . 59 ILE HA 1 1
1 164 1 1 11 ILE HB H 57.729 7.452 1.877 1.00 . A A . 59 ILE HB 1 1
1 165 1 1 11 ILE HD11 H 58.111 5.036 4.445 1.00 . A A . 59 ILE HD11 1 1
1 166 1 1 11 ILE HD12 H 58.129 5.395 2.718 1.00 . A A . 59 ILE HD12 1 1
1 167 1 1 11 ILE HD13 H 56.622 5.512 3.627 1.00 . A A . 59 ILE HD13 1 1
1 168 1 1 11 ILE HG12 H 59.015 7.177 4.303 1.00 . A A . 59 ILE HG12 1 1
1 169 1 1 11 ILE HG13 H 57.337 7.422 4.779 1.00 . A A . 59 ILE HG13 1 1
1 170 1 1 11 ILE HG21 H 59.063 9.300 1.609 1.00 . A A . 59 ILE HG21 1 1
1 171 1 1 11 ILE HG22 H 59.858 8.527 2.979 1.00 . A A . 59 ILE HG22 1 1
1 172 1 1 11 ILE HG23 H 58.766 9.885 3.245 1.00 . A A . 59 ILE HG23 1 1
1 173 1 1 11 ILE N N 55.346 7.921 3.185 1.00 . A A . 59 ILE N 1 1
1 174 1 1 11 ILE O O 56.324 10.888 1.715 1.00 . A A . 59 ILE O 1 1
1 175 1 1 12 CYS C C 54.272 9.541 -1.221 1.00 . A A . 60 CYS C 1 1
1 176 1 1 12 CYS CA C 55.701 9.735 -0.705 1.00 . A A . 60 CYS CA 1 1
1 177 1 1 12 CYS CB C 56.714 9.309 -1.771 1.00 . A A . 60 CYS CB 1 1
1 178 1 1 12 CYS H H 55.879 8.027 0.551 1.00 . A A . 60 CYS H 1 1
1 179 1 1 12 CYS HA H 55.845 10.785 -0.498 1.00 . A A . 60 CYS HA 1 1
1 180 1 1 12 CYS HB2 H 56.699 10.028 -2.576 1.00 . A A . 60 CYS HB2 1 1
1 181 1 1 12 CYS HB3 H 57.701 9.292 -1.330 1.00 . A A . 60 CYS HB3 1 1
1 182 1 1 12 CYS N N 55.935 9.009 0.543 1.00 . A A . 60 CYS N 1 1
1 183 1 1 12 CYS O O 53.863 10.198 -2.179 1.00 . A A . 60 CYS O 1 1
1 184 1 1 12 CYS SG S 56.401 7.668 -2.491 1.00 . A A . 60 CYS SG 1 1
1 185 1 1 13 ASP C C 52.038 7.309 -2.058 1.00 . A A . 61 ASP C 1 1
1 186 1 1 13 ASP CA C 52.127 8.369 -0.962 1.00 . A A . 61 ASP CA 1 1
1 187 1 1 13 ASP CB C 51.417 9.649 -1.418 1.00 . A A . 61 ASP CB 1 1
1 188 1 1 13 ASP CG C 49.983 9.719 -0.930 1.00 . A A . 61 ASP CG 1 1
1 189 1 1 13 ASP H H 53.901 8.157 0.177 1.00 . A A . 61 ASP H 1 1
1 190 1 1 13 ASP HA H 51.622 7.993 -0.086 1.00 . A A . 61 ASP HA 1 1
1 191 1 1 13 ASP HB2 H 51.951 10.506 -1.035 1.00 . A A . 61 ASP HB2 1 1
1 192 1 1 13 ASP HB3 H 51.413 9.686 -2.498 1.00 . A A . 61 ASP HB3 1 1
1 193 1 1 13 ASP N N 53.517 8.646 -0.580 1.00 . A A . 61 ASP N 1 1
1 194 1 1 13 ASP O O 51.016 7.196 -2.735 1.00 . A A . 61 ASP O 1 1
1 195 1 1 13 ASP OD1 O 49.242 8.732 -1.119 1.00 . A A . 61 ASP OD1 1 1
1 196 1 1 13 ASP OD2 O 49.602 10.764 -0.360 1.00 . A A . 61 ASP OD2 1 1
1 197 1 1 14 LYS C C 52.266 4.286 -2.775 1.00 . A A . 62 LYS C 1 1
1 198 1 1 14 LYS CA C 53.109 5.472 -3.235 1.00 . A A . 62 LYS CA 1 1
1 199 1 1 14 LYS CB C 54.543 5.017 -3.525 1.00 . A A . 62 LYS CB 1 1
1 200 1 1 14 LYS CD C 54.763 4.441 -5.962 1.00 . A A . 62 LYS CD 1 1
1 201 1 1 14 LYS CE C 55.461 3.451 -6.880 1.00 . A A . 62 LYS CE 1 1
1 202 1 1 14 LYS CG C 54.635 3.896 -4.548 1.00 . A A . 62 LYS CG 1 1
1 203 1 1 14 LYS H H 53.884 6.651 -1.654 1.00 . A A . 62 LYS H 1 1
1 204 1 1 14 LYS HA H 52.679 5.878 -4.136 1.00 . A A . 62 LYS HA 1 1
1 205 1 1 14 LYS HB2 H 55.104 5.860 -3.898 1.00 . A A . 62 LYS HB2 1 1
1 206 1 1 14 LYS HB3 H 54.992 4.676 -2.605 1.00 . A A . 62 LYS HB3 1 1
1 207 1 1 14 LYS HD2 H 53.776 4.644 -6.351 1.00 . A A . 62 LYS HD2 1 1
1 208 1 1 14 LYS HD3 H 55.336 5.358 -5.933 1.00 . A A . 62 LYS HD3 1 1
1 209 1 1 14 LYS HE2 H 55.376 2.462 -6.454 1.00 . A A . 62 LYS HE2 1 1
1 210 1 1 14 LYS HE3 H 54.975 3.469 -7.845 1.00 . A A . 62 LYS HE3 1 1
1 211 1 1 14 LYS HG2 H 55.501 3.291 -4.327 1.00 . A A . 62 LYS HG2 1 1
1 212 1 1 14 LYS HG3 H 53.744 3.289 -4.486 1.00 . A A . 62 LYS HG3 1 1
1 213 1 1 14 LYS HZ1 H 57.429 2.928 -7.349 1.00 . A A . 62 LYS HZ1 1 1
1 214 1 1 14 LYS HZ2 H 57.303 4.128 -6.163 1.00 . A A . 62 LYS HZ2 1 1
1 215 1 1 14 LYS HZ3 H 57.017 4.511 -7.785 1.00 . A A . 62 LYS HZ3 1 1
1 216 1 1 14 LYS N N 53.099 6.525 -2.225 1.00 . A A . 62 LYS N 1 1
1 217 1 1 14 LYS NZ N 56.904 3.777 -7.057 1.00 . A A . 62 LYS NZ 1 1
1 218 1 1 14 LYS O O 52.566 3.655 -1.763 1.00 . A A . 62 LYS O 1 1
1 219 1 1 15 ILE C C 50.413 1.738 -4.159 1.00 . A A . 63 ILE C 1 1
1 220 1 1 15 ILE CA C 50.307 2.893 -3.168 1.00 . A A . 63 ILE CA 1 1
1 221 1 1 15 ILE CB C 48.839 3.362 -3.109 1.00 . A A . 63 ILE CB 1 1
1 222 1 1 15 ILE CD1 C 48.647 5.898 -3.219 1.00 . A A . 63 ILE CD1 1 1
1 223 1 1 15 ILE CG1 C 48.729 4.675 -2.330 1.00 . A A . 63 ILE CG1 1 1
1 224 1 1 15 ILE CG2 C 47.963 2.290 -2.477 1.00 . A A . 63 ILE CG2 1 1
1 225 1 1 15 ILE H H 51.003 4.539 -4.307 1.00 . A A . 63 ILE H 1 1
1 226 1 1 15 ILE HA H 50.586 2.536 -2.189 1.00 . A A . 63 ILE HA 1 1
1 227 1 1 15 ILE HB H 48.495 3.522 -4.119 1.00 . A A . 63 ILE HB 1 1
1 228 1 1 15 ILE HD11 H 47.752 5.847 -3.820 1.00 . A A . 63 ILE HD11 1 1
1 229 1 1 15 ILE HD12 H 49.512 5.933 -3.863 1.00 . A A . 63 ILE HD12 1 1
1 230 1 1 15 ILE HD13 H 48.618 6.786 -2.606 1.00 . A A . 63 ILE HD13 1 1
1 231 1 1 15 ILE HG12 H 47.840 4.651 -1.719 1.00 . A A . 63 ILE HG12 1 1
1 232 1 1 15 ILE HG13 H 49.595 4.783 -1.694 1.00 . A A . 63 ILE HG13 1 1
1 233 1 1 15 ILE HG21 H 48.095 2.302 -1.405 1.00 . A A . 63 ILE HG21 1 1
1 234 1 1 15 ILE HG22 H 48.244 1.322 -2.862 1.00 . A A . 63 ILE HG22 1 1
1 235 1 1 15 ILE HG23 H 46.928 2.484 -2.715 1.00 . A A . 63 ILE HG23 1 1
1 236 1 1 15 ILE N N 51.200 3.994 -3.516 1.00 . A A . 63 ILE N 1 1
1 237 1 1 15 ILE O O 50.590 1.944 -5.360 1.00 . A A . 63 ILE O 1 1
1 238 1 1 16 PHE C C 49.339 -1.715 -3.965 1.00 . A A . 64 PHE C 1 1
1 239 1 1 16 PHE CA C 50.351 -0.685 -4.462 1.00 . A A . 64 PHE CA 1 1
1 240 1 1 16 PHE CB C 51.760 -1.297 -4.453 1.00 . A A . 64 PHE CB 1 1
1 241 1 1 16 PHE CD1 C 52.816 -0.047 -2.547 1.00 . A A . 64 PHE CD1 1 1
1 242 1 1 16 PHE CD2 C 53.852 0.069 -4.691 1.00 . A A . 64 PHE CD2 1 1
1 243 1 1 16 PHE CE1 C 53.803 0.766 -2.023 1.00 . A A . 64 PHE CE1 1 1
1 244 1 1 16 PHE CE2 C 54.841 0.883 -4.173 1.00 . A A . 64 PHE CE2 1 1
1 245 1 1 16 PHE CG C 52.829 -0.403 -3.886 1.00 . A A . 64 PHE CG 1 1
1 246 1 1 16 PHE CZ C 54.817 1.232 -2.836 1.00 . A A . 64 PHE CZ 1 1
1 247 1 1 16 PHE H H 50.138 0.428 -2.678 1.00 . A A . 64 PHE H 1 1
1 248 1 1 16 PHE HA H 50.094 -0.405 -5.472 1.00 . A A . 64 PHE HA 1 1
1 249 1 1 16 PHE HB2 H 51.745 -2.202 -3.865 1.00 . A A . 64 PHE HB2 1 1
1 250 1 1 16 PHE HB3 H 52.039 -1.543 -5.468 1.00 . A A . 64 PHE HB3 1 1
1 251 1 1 16 PHE HD1 H 52.024 -0.410 -1.910 1.00 . A A . 64 PHE HD1 1 1
1 252 1 1 16 PHE HD2 H 53.873 -0.202 -5.736 1.00 . A A . 64 PHE HD2 1 1
1 253 1 1 16 PHE HE1 H 53.780 1.038 -0.978 1.00 . A A . 64 PHE HE1 1 1
1 254 1 1 16 PHE HE2 H 55.633 1.246 -4.811 1.00 . A A . 64 PHE HE2 1 1
1 255 1 1 16 PHE HZ H 55.590 1.865 -2.428 1.00 . A A . 64 PHE HZ 1 1
1 256 1 1 16 PHE N N 50.288 0.519 -3.640 1.00 . A A . 64 PHE N 1 1
1 257 1 1 16 PHE O O 48.759 -1.556 -2.891 1.00 . A A . 64 PHE O 1 1
1 258 1 1 17 PRO C C 48.570 -4.555 -3.077 1.00 . A A . 65 PRO C 1 1
1 259 1 1 17 PRO CA C 48.167 -3.846 -4.366 1.00 . A A . 65 PRO CA 1 1
1 260 1 1 17 PRO CB C 48.217 -4.821 -5.550 1.00 . A A . 65 PRO CB 1 1
1 261 1 1 17 PRO CD C 49.760 -3.062 -6.032 1.00 . A A . 65 PRO CD 1 1
1 262 1 1 17 PRO CG C 48.825 -4.048 -6.671 1.00 . A A . 65 PRO CG 1 1
1 263 1 1 17 PRO HA H 47.164 -3.456 -4.259 1.00 . A A . 65 PRO HA 1 1
1 264 1 1 17 PRO HB2 H 48.823 -5.678 -5.287 1.00 . A A . 65 PRO HB2 1 1
1 265 1 1 17 PRO HB3 H 47.217 -5.146 -5.793 1.00 . A A . 65 PRO HB3 1 1
1 266 1 1 17 PRO HD2 H 50.737 -3.501 -5.894 1.00 . A A . 65 PRO HD2 1 1
1 267 1 1 17 PRO HD3 H 49.827 -2.164 -6.627 1.00 . A A . 65 PRO HD3 1 1
1 268 1 1 17 PRO HG2 H 49.370 -4.714 -7.323 1.00 . A A . 65 PRO HG2 1 1
1 269 1 1 17 PRO HG3 H 48.053 -3.531 -7.221 1.00 . A A . 65 PRO HG3 1 1
1 270 1 1 17 PRO N N 49.115 -2.790 -4.739 1.00 . A A . 65 PRO N 1 1
1 271 1 1 17 PRO O O 49.705 -4.434 -2.619 1.00 . A A . 65 PRO O 1 1
1 272 1 1 18 ALA C C 48.905 -7.139 -1.479 1.00 . A A . 66 ALA C 1 1
1 273 1 1 18 ALA CA C 47.888 -6.025 -1.261 1.00 . A A . 66 ALA CA 1 1
1 274 1 1 18 ALA CB C 46.590 -6.594 -0.706 1.00 . A A . 66 ALA CB 1 1
1 275 1 1 18 ALA H H 46.744 -5.353 -2.910 1.00 . A A . 66 ALA H 1 1
1 276 1 1 18 ALA HA H 48.284 -5.326 -0.538 1.00 . A A . 66 ALA HA 1 1
1 277 1 1 18 ALA HB1 H 46.142 -5.879 -0.031 1.00 . A A . 66 ALA HB1 1 1
1 278 1 1 18 ALA HB2 H 46.798 -7.510 -0.173 1.00 . A A . 66 ALA HB2 1 1
1 279 1 1 18 ALA HB3 H 45.909 -6.797 -1.519 1.00 . A A . 66 ALA HB3 1 1
1 280 1 1 18 ALA N N 47.631 -5.296 -2.497 1.00 . A A . 66 ALA N 1 1
1 281 1 1 18 ALA O O 49.636 -7.513 -0.563 1.00 . A A . 66 ALA O 1 1
1 282 1 1 19 THR C C 51.289 -8.183 -3.278 1.00 . A A . 67 THR C 1 1
1 283 1 1 19 THR CA C 49.883 -8.731 -3.042 1.00 . A A . 67 THR CA 1 1
1 284 1 1 19 THR CB C 49.399 -9.478 -4.286 1.00 . A A . 67 THR CB 1 1
1 285 1 1 19 THR CG2 C 48.560 -10.695 -3.965 1.00 . A A . 67 THR CG2 1 1
1 286 1 1 19 THR H H 48.348 -7.320 -3.392 1.00 . A A . 67 THR H 1 1
1 287 1 1 19 THR HA H 49.914 -9.420 -2.212 1.00 . A A . 67 THR HA 1 1
1 288 1 1 19 THR HB H 50.258 -9.809 -4.852 1.00 . A A . 67 THR HB 1 1
1 289 1 1 19 THR HG1 H 48.617 -8.971 -6.009 1.00 . A A . 67 THR HG1 1 1
1 290 1 1 19 THR HG21 H 48.705 -11.445 -4.728 1.00 . A A . 67 THR HG21 1 1
1 291 1 1 19 THR HG22 H 47.518 -10.415 -3.931 1.00 . A A . 67 THR HG22 1 1
1 292 1 1 19 THR HG23 H 48.857 -11.095 -3.007 1.00 . A A . 67 THR HG23 1 1
1 293 1 1 19 THR N N 48.950 -7.663 -2.701 1.00 . A A . 67 THR N 1 1
1 294 1 1 19 THR O O 52.223 -8.942 -3.541 1.00 . A A . 67 THR O 1 1
1 295 1 1 19 THR OG1 O 48.625 -8.626 -5.113 1.00 . A A . 67 THR OG1 1 1
1 296 1 1 20 GLU C C 53.439 -5.975 -2.072 1.00 . A A . 68 GLU C 1 1
1 297 1 1 20 GLU CA C 52.727 -6.225 -3.398 1.00 . A A . 68 GLU CA 1 1
1 298 1 1 20 GLU CB C 52.546 -4.905 -4.152 1.00 . A A . 68 GLU CB 1 1
1 299 1 1 20 GLU CD C 53.008 -4.836 -6.635 1.00 . A A . 68 GLU CD 1 1
1 300 1 1 20 GLU CG C 53.583 -4.678 -5.240 1.00 . A A . 68 GLU CG 1 1
1 301 1 1 20 GLU H H 50.662 -6.306 -2.980 1.00 . A A . 68 GLU H 1 1
1 302 1 1 20 GLU HA H 53.327 -6.890 -3.996 1.00 . A A . 68 GLU HA 1 1
1 303 1 1 20 GLU HB2 H 51.568 -4.896 -4.609 1.00 . A A . 68 GLU HB2 1 1
1 304 1 1 20 GLU HB3 H 52.613 -4.089 -3.447 1.00 . A A . 68 GLU HB3 1 1
1 305 1 1 20 GLU HG2 H 53.977 -3.678 -5.142 1.00 . A A . 68 GLU HG2 1 1
1 306 1 1 20 GLU HG3 H 54.382 -5.393 -5.112 1.00 . A A . 68 GLU HG3 1 1
1 307 1 1 20 GLU N N 51.437 -6.863 -3.188 1.00 . A A . 68 GLU N 1 1
1 308 1 1 20 GLU O O 54.211 -5.026 -1.941 1.00 . A A . 68 GLU O 1 1
1 309 1 1 20 GLU OE1 O 52.359 -5.869 -6.895 1.00 . A A . 68 GLU OE1 1 1
1 310 1 1 20 GLU OE2 O 53.209 -3.925 -7.466 1.00 . A A . 68 GLU OE2 1 1
1 311 1 1 21 LYS C C 55.309 -6.635 0.123 1.00 . A A . 69 LYS C 1 1
1 312 1 1 21 LYS CA C 53.787 -6.697 0.230 1.00 . A A . 69 LYS CA 1 1
1 313 1 1 21 LYS CB C 53.371 -7.864 1.132 1.00 . A A . 69 LYS CB 1 1
1 314 1 1 21 LYS CD C 53.451 -9.741 -0.541 1.00 . A A . 69 LYS CD 1 1
1 315 1 1 21 LYS CE C 53.885 -11.180 -0.774 1.00 . A A . 69 LYS CE 1 1
1 316 1 1 21 LYS CG C 54.013 -9.193 0.760 1.00 . A A . 69 LYS CG 1 1
1 317 1 1 21 LYS H H 52.546 -7.564 -1.250 1.00 . A A . 69 LYS H 1 1
1 318 1 1 21 LYS HA H 53.434 -5.775 0.667 1.00 . A A . 69 LYS HA 1 1
1 319 1 1 21 LYS HB2 H 53.645 -7.631 2.150 1.00 . A A . 69 LYS HB2 1 1
1 320 1 1 21 LYS HB3 H 52.298 -7.980 1.077 1.00 . A A . 69 LYS HB3 1 1
1 321 1 1 21 LYS HD2 H 52.373 -9.704 -0.500 1.00 . A A . 69 LYS HD2 1 1
1 322 1 1 21 LYS HD3 H 53.803 -9.131 -1.359 1.00 . A A . 69 LYS HD3 1 1
1 323 1 1 21 LYS HE2 H 53.979 -11.673 0.181 1.00 . A A . 69 LYS HE2 1 1
1 324 1 1 21 LYS HE3 H 53.130 -11.679 -1.364 1.00 . A A . 69 LYS HE3 1 1
1 325 1 1 21 LYS HG2 H 55.077 -9.050 0.649 1.00 . A A . 69 LYS HG2 1 1
1 326 1 1 21 LYS HG3 H 53.826 -9.905 1.551 1.00 . A A . 69 LYS HG3 1 1
1 327 1 1 21 LYS HZ1 H 55.145 -10.707 -2.372 1.00 . A A . 69 LYS HZ1 1 1
1 328 1 1 21 LYS HZ2 H 55.412 -12.246 -1.722 1.00 . A A . 69 LYS HZ2 1 1
1 329 1 1 21 LYS HZ3 H 55.948 -10.873 -0.891 1.00 . A A . 69 LYS HZ3 1 1
1 330 1 1 21 LYS N N 53.172 -6.829 -1.087 1.00 . A A . 69 LYS N 1 1
1 331 1 1 21 LYS NZ N 55.189 -11.257 -1.490 1.00 . A A . 69 LYS NZ 1 1
1 332 1 1 21 LYS O O 55.977 -6.039 0.970 1.00 . A A . 69 LYS O 1 1
1 333 1 1 22 GLN C C 57.793 -5.883 -1.546 1.00 . A A . 70 GLN C 1 1
1 334 1 1 22 GLN CA C 57.294 -7.265 -1.137 1.00 . A A . 70 GLN CA 1 1
1 335 1 1 22 GLN CB C 57.661 -8.295 -2.210 1.00 . A A . 70 GLN CB 1 1
1 336 1 1 22 GLN CD C 59.908 -9.442 -2.054 1.00 . A A . 70 GLN CD 1 1
1 337 1 1 22 GLN CG C 58.440 -9.484 -1.671 1.00 . A A . 70 GLN CG 1 1
1 338 1 1 22 GLN H H 55.267 -7.709 -1.563 1.00 . A A . 70 GLN H 1 1
1 339 1 1 22 GLN HA H 57.765 -7.543 -0.208 1.00 . A A . 70 GLN HA 1 1
1 340 1 1 22 GLN HB2 H 56.753 -8.664 -2.662 1.00 . A A . 70 GLN HB2 1 1
1 341 1 1 22 GLN HB3 H 58.260 -7.813 -2.969 1.00 . A A . 70 GLN HB3 1 1
1 342 1 1 22 GLN HE21 H 60.178 -7.820 -0.936 1.00 . A A . 70 GLN HE21 1 1
1 343 1 1 22 GLN HE22 H 61.578 -8.405 -1.761 1.00 . A A . 70 GLN HE22 1 1
1 344 1 1 22 GLN HG2 H 58.366 -9.489 -0.594 1.00 . A A . 70 GLN HG2 1 1
1 345 1 1 22 GLN HG3 H 58.007 -10.391 -2.066 1.00 . A A . 70 GLN HG3 1 1
1 346 1 1 22 GLN N N 55.851 -7.253 -0.922 1.00 . A A . 70 GLN N 1 1
1 347 1 1 22 GLN NE2 N 60.627 -8.456 -1.531 1.00 . A A . 70 GLN NE2 1 1
1 348 1 1 22 GLN O O 58.830 -5.417 -1.074 1.00 . A A . 70 GLN O 1 1
1 349 1 1 22 GLN OE1 O 60.388 -10.286 -2.811 1.00 . A A . 70 GLN OE1 1 1
1 350 1 1 23 ILE C C 57.012 -2.834 -1.896 1.00 . A A . 71 ILE C 1 1
1 351 1 1 23 ILE CA C 57.396 -3.907 -2.909 1.00 . A A . 71 ILE CA 1 1
1 352 1 1 23 ILE CB C 56.718 -3.599 -4.255 1.00 . A A . 71 ILE CB 1 1
1 353 1 1 23 ILE CD1 C 56.262 -4.551 -6.568 1.00 . A A . 71 ILE CD1 1 1
1 354 1 1 23 ILE CG1 C 56.963 -4.740 -5.243 1.00 . A A . 71 ILE CG1 1 1
1 355 1 1 23 ILE CG2 C 57.232 -2.283 -4.820 1.00 . A A . 71 ILE CG2 1 1
1 356 1 1 23 ILE H H 56.229 -5.664 -2.763 1.00 . A A . 71 ILE H 1 1
1 357 1 1 23 ILE HA H 58.467 -3.881 -3.055 1.00 . A A . 71 ILE HA 1 1
1 358 1 1 23 ILE HB H 55.657 -3.501 -4.085 1.00 . A A . 71 ILE HB 1 1
1 359 1 1 23 ILE HD11 H 55.645 -3.666 -6.524 1.00 . A A . 71 ILE HD11 1 1
1 360 1 1 23 ILE HD12 H 55.645 -5.413 -6.775 1.00 . A A . 71 ILE HD12 1 1
1 361 1 1 23 ILE HD13 H 56.998 -4.437 -7.351 1.00 . A A . 71 ILE HD13 1 1
1 362 1 1 23 ILE HG12 H 58.022 -4.820 -5.436 1.00 . A A . 71 ILE HG12 1 1
1 363 1 1 23 ILE HG13 H 56.611 -5.665 -4.808 1.00 . A A . 71 ILE HG13 1 1
1 364 1 1 23 ILE HG21 H 56.988 -2.221 -5.870 1.00 . A A . 71 ILE HG21 1 1
1 365 1 1 23 ILE HG22 H 58.304 -2.231 -4.696 1.00 . A A . 71 ILE HG22 1 1
1 366 1 1 23 ILE HG23 H 56.769 -1.460 -4.295 1.00 . A A . 71 ILE HG23 1 1
1 367 1 1 23 ILE N N 57.042 -5.236 -2.428 1.00 . A A . 71 ILE N 1 1
1 368 1 1 23 ILE O O 57.666 -1.798 -1.800 1.00 . A A . 71 ILE O 1 1
1 369 1 1 24 PHE C C 56.477 -2.026 1.003 1.00 . A A . 72 PHE C 1 1
1 370 1 1 24 PHE CA C 55.476 -2.139 -0.143 1.00 . A A . 72 PHE CA 1 1
1 371 1 1 24 PHE CB C 54.106 -2.571 0.392 1.00 . A A . 72 PHE CB 1 1
1 372 1 1 24 PHE CD1 C 53.705 -0.393 1.576 1.00 . A A . 72 PHE CD1 1 1
1 373 1 1 24 PHE CD2 C 53.127 -2.416 2.699 1.00 . A A . 72 PHE CD2 1 1
1 374 1 1 24 PHE CE1 C 53.274 0.339 2.666 1.00 . A A . 72 PHE CE1 1 1
1 375 1 1 24 PHE CE2 C 52.695 -1.689 3.792 1.00 . A A . 72 PHE CE2 1 1
1 376 1 1 24 PHE CG C 53.637 -1.777 1.580 1.00 . A A . 72 PHE CG 1 1
1 377 1 1 24 PHE CZ C 52.769 -0.310 3.775 1.00 . A A . 72 PHE CZ 1 1
1 378 1 1 24 PHE H H 55.462 -3.930 -1.271 1.00 . A A . 72 PHE H 1 1
1 379 1 1 24 PHE HA H 55.381 -1.176 -0.616 1.00 . A A . 72 PHE HA 1 1
1 380 1 1 24 PHE HB2 H 53.371 -2.459 -0.391 1.00 . A A . 72 PHE HB2 1 1
1 381 1 1 24 PHE HB3 H 54.154 -3.610 0.684 1.00 . A A . 72 PHE HB3 1 1
1 382 1 1 24 PHE HD1 H 54.101 0.115 0.709 1.00 . A A . 72 PHE HD1 1 1
1 383 1 1 24 PHE HD2 H 53.070 -3.494 2.713 1.00 . A A . 72 PHE HD2 1 1
1 384 1 1 24 PHE HE1 H 53.333 1.417 2.651 1.00 . A A . 72 PHE HE1 1 1
1 385 1 1 24 PHE HE2 H 52.300 -2.200 4.658 1.00 . A A . 72 PHE HE2 1 1
1 386 1 1 24 PHE HZ H 52.432 0.259 4.629 1.00 . A A . 72 PHE HZ 1 1
1 387 1 1 24 PHE N N 55.945 -3.087 -1.147 1.00 . A A . 72 PHE N 1 1
1 388 1 1 24 PHE O O 56.760 -0.930 1.492 1.00 . A A . 72 PHE O 1 1
1 389 1 1 25 GLU C C 59.339 -2.724 2.009 1.00 . A A . 73 GLU C 1 1
1 390 1 1 25 GLU CA C 57.985 -3.199 2.504 1.00 . A A . 73 GLU CA 1 1
1 391 1 1 25 GLU CB C 58.100 -4.612 3.078 1.00 . A A . 73 GLU CB 1 1
1 392 1 1 25 GLU CD C 60.035 -5.898 2.087 1.00 . A A . 73 GLU CD 1 1
1 393 1 1 25 GLU CG C 58.540 -5.650 2.059 1.00 . A A . 73 GLU CG 1 1
1 394 1 1 25 GLU H H 56.758 -4.003 0.986 1.00 . A A . 73 GLU H 1 1
1 395 1 1 25 GLU HA H 57.642 -2.530 3.278 1.00 . A A . 73 GLU HA 1 1
1 396 1 1 25 GLU HB2 H 58.820 -4.603 3.883 1.00 . A A . 73 GLU HB2 1 1
1 397 1 1 25 GLU HB3 H 57.138 -4.908 3.470 1.00 . A A . 73 GLU HB3 1 1
1 398 1 1 25 GLU HG2 H 58.032 -6.580 2.269 1.00 . A A . 73 GLU HG2 1 1
1 399 1 1 25 GLU HG3 H 58.264 -5.306 1.073 1.00 . A A . 73 GLU HG3 1 1
1 400 1 1 25 GLU N N 57.015 -3.166 1.422 1.00 . A A . 73 GLU N 1 1
1 401 1 1 25 GLU O O 60.055 -2.015 2.714 1.00 . A A . 73 GLU O 1 1
1 402 1 1 25 GLU OE1 O 60.778 -4.998 2.532 1.00 . A A . 73 GLU OE1 1 1
1 403 1 1 25 GLU OE2 O 60.463 -6.993 1.664 1.00 . A A . 73 GLU OE2 1 1
1 404 1 1 26 ASP C C 60.929 -1.227 -0.139 1.00 . A A . 74 ASP C 1 1
1 405 1 1 26 ASP CA C 60.942 -2.715 0.192 1.00 . A A . 74 ASP CA 1 1
1 406 1 1 26 ASP CB C 61.222 -3.533 -1.070 1.00 . A A . 74 ASP CB 1 1
1 407 1 1 26 ASP CG C 61.946 -4.829 -0.771 1.00 . A A . 74 ASP CG 1 1
1 408 1 1 26 ASP H H 59.058 -3.670 0.269 1.00 . A A . 74 ASP H 1 1
1 409 1 1 26 ASP HA H 61.715 -2.906 0.916 1.00 . A A . 74 ASP HA 1 1
1 410 1 1 26 ASP HB2 H 60.286 -3.768 -1.554 1.00 . A A . 74 ASP HB2 1 1
1 411 1 1 26 ASP HB3 H 61.833 -2.947 -1.743 1.00 . A A . 74 ASP HB3 1 1
1 412 1 1 26 ASP N N 59.677 -3.111 0.786 1.00 . A A . 74 ASP N 1 1
1 413 1 1 26 ASP O O 61.918 -0.518 0.064 1.00 . A A . 74 ASP O 1 1
1 414 1 1 26 ASP OD1 O 61.276 -5.805 -0.371 1.00 . A A . 74 ASP OD1 1 1
1 415 1 1 26 ASP OD2 O 63.183 -4.871 -0.937 1.00 . A A . 74 ASP OD2 1 1
1 416 1 1 27 HIS C C 59.842 1.528 0.208 1.00 . A A . 75 HIS C 1 1
1 417 1 1 27 HIS CA C 59.628 0.636 -1.005 1.00 . A A . 75 HIS CA 1 1
1 418 1 1 27 HIS CB C 58.237 0.867 -1.594 1.00 . A A . 75 HIS CB 1 1
1 419 1 1 27 HIS CD2 C 57.877 3.386 -1.151 1.00 . A A . 75 HIS CD2 1 1
1 420 1 1 27 HIS CE1 C 57.574 4.066 -3.181 1.00 . A A . 75 HIS CE1 1 1
1 421 1 1 27 HIS CG C 57.972 2.293 -1.949 1.00 . A A . 75 HIS CG 1 1
1 422 1 1 27 HIS H H 59.043 -1.377 -0.772 1.00 . A A . 75 HIS H 1 1
1 423 1 1 27 HIS HA H 60.369 0.877 -1.747 1.00 . A A . 75 HIS HA 1 1
1 424 1 1 27 HIS HB2 H 58.129 0.276 -2.491 1.00 . A A . 75 HIS HB2 1 1
1 425 1 1 27 HIS HB3 H 57.493 0.559 -0.874 1.00 . A A . 75 HIS HB3 1 1
1 426 1 1 27 HIS HD1 H 57.782 2.194 -4.049 1.00 . A A . 75 HIS HD1 1 1
1 427 1 1 27 HIS HD2 H 57.975 3.404 -0.072 1.00 . A A . 75 HIS HD2 1 1
1 428 1 1 27 HIS HE1 H 57.390 4.696 -4.039 1.00 . A A . 75 HIS HE1 1 1
1 429 1 1 27 HIS N N 59.793 -0.763 -0.645 1.00 . A A . 75 HIS N 1 1
1 430 1 1 27 HIS ND1 N 57.776 2.743 -3.237 1.00 . A A . 75 HIS ND1 1 1
1 431 1 1 27 HIS NE2 N 57.627 4.496 -1.937 1.00 . A A . 75 HIS NE2 1 1
1 432 1 1 27 HIS O O 60.681 2.428 0.193 1.00 . A A . 75 HIS O 1 1
1 433 1 1 28 VAL C C 60.627 1.890 3.050 1.00 . A A . 76 VAL C 1 1
1 434 1 1 28 VAL CA C 59.213 2.021 2.499 1.00 . A A . 76 VAL CA 1 1
1 435 1 1 28 VAL CB C 58.205 1.540 3.561 1.00 . A A . 76 VAL CB 1 1
1 436 1 1 28 VAL CG1 C 58.288 2.402 4.813 1.00 . A A . 76 VAL CG1 1 1
1 437 1 1 28 VAL CG2 C 56.793 1.543 2.997 1.00 . A A . 76 VAL CG2 1 1
1 438 1 1 28 VAL H H 58.451 0.516 1.220 1.00 . A A . 76 VAL H 1 1
1 439 1 1 28 VAL HA H 59.013 3.059 2.276 1.00 . A A . 76 VAL HA 1 1
1 440 1 1 28 VAL HB H 58.459 0.525 3.832 1.00 . A A . 76 VAL HB 1 1
1 441 1 1 28 VAL HG11 H 57.467 3.104 4.823 1.00 . A A . 76 VAL HG11 1 1
1 442 1 1 28 VAL HG12 H 59.223 2.944 4.817 1.00 . A A . 76 VAL HG12 1 1
1 443 1 1 28 VAL HG13 H 58.234 1.773 5.689 1.00 . A A . 76 VAL HG13 1 1
1 444 1 1 28 VAL HG21 H 56.235 0.721 3.419 1.00 . A A . 76 VAL HG21 1 1
1 445 1 1 28 VAL HG22 H 56.834 1.436 1.923 1.00 . A A . 76 VAL HG22 1 1
1 446 1 1 28 VAL HG23 H 56.307 2.474 3.247 1.00 . A A . 76 VAL HG23 1 1
1 447 1 1 28 VAL N N 59.090 1.257 1.267 1.00 . A A . 76 VAL N 1 1
1 448 1 1 28 VAL O O 61.199 2.843 3.586 1.00 . A A . 76 VAL O 1 1
1 449 1 1 29 PHE C C 63.512 1.425 2.729 1.00 . A A . 77 PHE C 1 1
1 450 1 1 29 PHE CA C 62.547 0.428 3.348 1.00 . A A . 77 PHE CA 1 1
1 451 1 1 29 PHE CB C 62.961 -1.001 2.988 1.00 . A A . 77 PHE CB 1 1
1 452 1 1 29 PHE CD1 C 62.245 -2.318 5.000 1.00 . A A . 77 PHE CD1 1 1
1 453 1 1 29 PHE CD2 C 64.572 -2.200 4.493 1.00 . A A . 77 PHE CD2 1 1
1 454 1 1 29 PHE CE1 C 62.521 -3.106 6.100 1.00 . A A . 77 PHE CE1 1 1
1 455 1 1 29 PHE CE2 C 64.854 -2.986 5.593 1.00 . A A . 77 PHE CE2 1 1
1 456 1 1 29 PHE CG C 63.266 -1.857 4.185 1.00 . A A . 77 PHE CG 1 1
1 457 1 1 29 PHE CZ C 63.828 -3.441 6.398 1.00 . A A . 77 PHE CZ 1 1
1 458 1 1 29 PHE H H 60.687 -0.012 2.440 1.00 . A A . 77 PHE H 1 1
1 459 1 1 29 PHE HA H 62.566 0.544 4.421 1.00 . A A . 77 PHE HA 1 1
1 460 1 1 29 PHE HB2 H 62.163 -1.472 2.437 1.00 . A A . 77 PHE HB2 1 1
1 461 1 1 29 PHE HB3 H 63.848 -0.968 2.369 1.00 . A A . 77 PHE HB3 1 1
1 462 1 1 29 PHE HD1 H 61.222 -2.058 4.768 1.00 . A A . 77 PHE HD1 1 1
1 463 1 1 29 PHE HD2 H 65.375 -1.845 3.865 1.00 . A A . 77 PHE HD2 1 1
1 464 1 1 29 PHE HE1 H 61.716 -3.460 6.728 1.00 . A A . 77 PHE HE1 1 1
1 465 1 1 29 PHE HE2 H 65.877 -3.247 5.824 1.00 . A A . 77 PHE HE2 1 1
1 466 1 1 29 PHE HZ H 64.047 -4.056 7.259 1.00 . A A . 77 PHE HZ 1 1
1 467 1 1 29 PHE N N 61.192 0.698 2.890 1.00 . A A . 77 PHE N 1 1
1 468 1 1 29 PHE O O 64.477 1.849 3.365 1.00 . A A . 77 PHE O 1 1
1 469 1 1 30 CYS C C 64.027 4.107 1.493 1.00 . A A . 78 CYS C 1 1
1 470 1 1 30 CYS CA C 64.083 2.765 0.792 1.00 . A A . 78 CYS CA 1 1
1 471 1 1 30 CYS CB C 63.667 2.903 -0.673 1.00 . A A . 78 CYS CB 1 1
1 472 1 1 30 CYS H H 62.450 1.436 1.029 1.00 . A A . 78 CYS H 1 1
1 473 1 1 30 CYS HA H 65.090 2.402 0.848 1.00 . A A . 78 CYS HA 1 1
1 474 1 1 30 CYS HB2 H 63.111 2.026 -0.966 1.00 . A A . 78 CYS HB2 1 1
1 475 1 1 30 CYS HB3 H 63.038 3.774 -0.780 1.00 . A A . 78 CYS HB3 1 1
1 476 1 1 30 CYS HG H 64.700 3.101 -2.711 1.00 . A A . 78 CYS HG 1 1
1 477 1 1 30 CYS N N 63.238 1.805 1.485 1.00 . A A . 78 CYS N 1 1
1 478 1 1 30 CYS O O 65.061 4.710 1.783 1.00 . A A . 78 CYS O 1 1
1 479 1 1 30 CYS SG S 65.054 3.080 -1.820 1.00 . A A . 78 CYS SG 1 1
1 480 1 1 31 HIS C C 63.302 5.690 3.893 1.00 . A A . 79 HIS C 1 1
1 481 1 1 31 HIS CA C 62.654 5.810 2.518 1.00 . A A . 79 HIS CA 1 1
1 482 1 1 31 HIS CB C 61.174 6.158 2.675 1.00 . A A . 79 HIS CB 1 1
1 483 1 1 31 HIS CD2 C 59.664 5.772 0.616 1.00 . A A . 79 HIS CD2 1 1
1 484 1 1 31 HIS CE1 C 59.841 7.705 -0.335 1.00 . A A . 79 HIS CE1 1 1
1 485 1 1 31 HIS CG C 60.494 6.511 1.390 1.00 . A A . 79 HIS CG 1 1
1 486 1 1 31 HIS H H 62.032 4.017 1.576 1.00 . A A . 79 HIS H 1 1
1 487 1 1 31 HIS HA H 63.152 6.588 1.957 1.00 . A A . 79 HIS HA 1 1
1 488 1 1 31 HIS HB2 H 60.657 5.312 3.100 1.00 . A A . 79 HIS HB2 1 1
1 489 1 1 31 HIS HB3 H 61.081 7.002 3.343 1.00 . A A . 79 HIS HB3 1 1
1 490 1 1 31 HIS HD1 H 61.133 8.498 1.083 1.00 . A A . 79 HIS HD1 1 1
1 491 1 1 31 HIS HD2 H 59.364 4.751 0.806 1.00 . A A . 79 HIS HD2 1 1
1 492 1 1 31 HIS HE1 H 59.729 8.530 -1.022 1.00 . A A . 79 HIS HE1 1 1
1 493 1 1 31 HIS N N 62.820 4.556 1.803 1.00 . A A . 79 HIS N 1 1
1 494 1 1 31 HIS ND1 N 60.599 7.738 0.771 1.00 . A A . 79 HIS ND1 1 1
1 495 1 1 31 HIS NE2 N 59.252 6.533 -0.474 1.00 . A A . 79 HIS NE2 1 1
1 496 1 1 31 HIS O O 63.583 6.691 4.553 1.00 . A A . 79 HIS O 1 1
1 497 1 1 32 SER C C 65.660 4.433 5.562 1.00 . A A . 80 SER C 1 1
1 498 1 1 32 SER CA C 64.158 4.177 5.606 1.00 . A A . 80 SER CA 1 1
1 499 1 1 32 SER CB C 63.886 2.734 6.036 1.00 . A A . 80 SER CB 1 1
1 500 1 1 32 SER H H 63.293 3.685 3.733 1.00 . A A . 80 SER H 1 1
1 501 1 1 32 SER HA H 63.716 4.844 6.325 1.00 . A A . 80 SER HA 1 1
1 502 1 1 32 SER HB2 H 63.029 2.356 5.500 1.00 . A A . 80 SER HB2 1 1
1 503 1 1 32 SER HB3 H 64.749 2.126 5.811 1.00 . A A . 80 SER HB3 1 1
1 504 1 1 32 SER HG H 64.251 3.206 7.903 1.00 . A A . 80 SER HG 1 1
1 505 1 1 32 SER N N 63.539 4.445 4.314 1.00 . A A . 80 SER N 1 1
1 506 1 1 32 SER O O 66.308 4.548 6.602 1.00 . A A . 80 SER O 1 1
1 507 1 1 32 SER OG O 63.623 2.657 7.426 1.00 . A A . 80 SER OG 1 1
1 508 1 1 33 LEU C C 67.992 6.212 4.423 1.00 . A A . 81 LEU C 1 1
1 509 1 1 33 LEU CA C 67.635 4.748 4.185 1.00 . A A . 81 LEU CA 1 1
1 510 1 1 33 LEU CB C 68.067 4.318 2.789 1.00 . A A . 81 LEU CB 1 1
1 511 1 1 33 LEU CD1 C 67.480 2.715 0.960 1.00 . A A . 81 LEU CD1 1 1
1 512 1 1 33 LEU CD2 C 68.801 1.932 2.935 1.00 . A A . 81 LEU CD2 1 1
1 513 1 1 33 LEU CG C 67.711 2.877 2.454 1.00 . A A . 81 LEU CG 1 1
1 514 1 1 33 LEU H H 65.645 4.407 3.563 1.00 . A A . 81 LEU H 1 1
1 515 1 1 33 LEU HA H 68.152 4.137 4.906 1.00 . A A . 81 LEU HA 1 1
1 516 1 1 33 LEU HB2 H 67.592 4.968 2.067 1.00 . A A . 81 LEU HB2 1 1
1 517 1 1 33 LEU HB3 H 69.137 4.432 2.708 1.00 . A A . 81 LEU HB3 1 1
1 518 1 1 33 LEU HD11 H 66.986 1.773 0.773 1.00 . A A . 81 LEU HD11 1 1
1 519 1 1 33 LEU HD12 H 68.429 2.733 0.445 1.00 . A A . 81 LEU HD12 1 1
1 520 1 1 33 LEU HD13 H 66.860 3.523 0.602 1.00 . A A . 81 LEU HD13 1 1
1 521 1 1 33 LEU HD21 H 68.497 0.911 2.756 1.00 . A A . 81 LEU HD21 1 1
1 522 1 1 33 LEU HD22 H 68.964 2.079 3.993 1.00 . A A . 81 LEU HD22 1 1
1 523 1 1 33 LEU HD23 H 69.716 2.135 2.399 1.00 . A A . 81 LEU HD23 1 1
1 524 1 1 33 LEU HG H 66.794 2.625 2.972 1.00 . A A . 81 LEU HG 1 1
1 525 1 1 33 LEU N N 66.209 4.514 4.357 1.00 . A A . 81 LEU N 1 1
1 526 1 1 33 LEU O O 69.118 6.534 4.799 1.00 . A A . 81 LEU O 1 1
1 527 2 2 1 ZN ZN ZN 57.328 6.200 -0.997 1.00 . B A . 101 ZN ZN 1 1
2 528 1 1 1 GLN C C 37.413 -1.417 9.618 1.00 . A A . 49 GLN C 1 1
2 529 1 1 1 GLN CA C 37.145 -1.687 11.096 1.00 . A A . 49 GLN CA 1 1
2 530 1 1 1 GLN CB C 35.708 -2.172 11.295 1.00 . A A . 49 GLN CB 1 1
2 531 1 1 1 GLN CD C 36.242 -3.334 13.474 1.00 . A A . 49 GLN CD 1 1
2 532 1 1 1 GLN CG C 35.606 -3.456 12.103 1.00 . A A . 49 GLN CG 1 1
2 533 1 1 1 GLN H1 H 38.266 -0.052 11.646 1.00 . A A . 49 GLN H1 1 1
2 534 1 1 1 GLN H2 H 37.338 -0.742 12.913 1.00 . A A . 49 GLN H2 1 1
2 535 1 1 1 GLN H3 H 36.571 0.195 11.696 1.00 . A A . 49 GLN H3 1 1
2 536 1 1 1 GLN HA H 37.829 -2.448 11.443 1.00 . A A . 49 GLN HA 1 1
2 537 1 1 1 GLN HB2 H 35.149 -1.404 11.810 1.00 . A A . 49 GLN HB2 1 1
2 538 1 1 1 GLN HB3 H 35.258 -2.345 10.328 1.00 . A A . 49 GLN HB3 1 1
2 539 1 1 1 GLN HE21 H 34.501 -3.744 14.344 1.00 . A A . 49 GLN HE21 1 1
2 540 1 1 1 GLN HE22 H 35.827 -3.461 15.414 1.00 . A A . 49 GLN HE22 1 1
2 541 1 1 1 GLN HG2 H 34.563 -3.707 12.227 1.00 . A A . 49 GLN HG2 1 1
2 542 1 1 1 GLN HG3 H 36.102 -4.247 11.561 1.00 . A A . 49 GLN HG3 1 1
2 543 1 1 1 GLN N N 37.348 -0.461 11.912 1.00 . A A . 49 GLN N 1 1
2 544 1 1 1 GLN NE2 N 35.443 -3.533 14.516 1.00 . A A . 49 GLN NE2 1 1
2 545 1 1 1 GLN O O 37.715 -0.288 9.228 1.00 . A A . 49 GLN O 1 1
2 546 1 1 1 GLN OE1 O 37.437 -3.065 13.595 1.00 . A A . 49 GLN OE1 1 1
2 547 1 1 2 MET C C 38.965 -1.908 7.078 1.00 . A A . 50 MET C 1 1
2 548 1 1 2 MET CA C 37.529 -2.334 7.366 1.00 . A A . 50 MET CA 1 1
2 549 1 1 2 MET CB C 36.553 -1.325 6.756 1.00 . A A . 50 MET CB 1 1
2 550 1 1 2 MET CE C 34.329 -0.851 3.864 1.00 . A A . 50 MET CE 1 1
2 551 1 1 2 MET CG C 35.280 -1.957 6.221 1.00 . A A . 50 MET CG 1 1
2 552 1 1 2 MET H H 37.056 -3.333 9.172 1.00 . A A . 50 MET H 1 1
2 553 1 1 2 MET HA H 37.358 -3.302 6.918 1.00 . A A . 50 MET HA 1 1
2 554 1 1 2 MET HB2 H 36.281 -0.604 7.513 1.00 . A A . 50 MET HB2 1 1
2 555 1 1 2 MET HB3 H 37.045 -0.812 5.943 1.00 . A A . 50 MET HB3 1 1
2 556 1 1 2 MET HE1 H 33.319 -0.968 4.226 1.00 . A A . 50 MET HE1 1 1
2 557 1 1 2 MET HE2 H 34.326 -0.835 2.784 1.00 . A A . 50 MET HE2 1 1
2 558 1 1 2 MET HE3 H 34.740 0.077 4.236 1.00 . A A . 50 MET HE3 1 1
2 559 1 1 2 MET HG2 H 35.136 -2.912 6.706 1.00 . A A . 50 MET HG2 1 1
2 560 1 1 2 MET HG3 H 34.447 -1.309 6.451 1.00 . A A . 50 MET HG3 1 1
2 561 1 1 2 MET N N 37.300 -2.459 8.801 1.00 . A A . 50 MET N 1 1
2 562 1 1 2 MET O O 39.590 -1.215 7.881 1.00 . A A . 50 MET O 1 1
2 563 1 1 2 MET SD S 35.332 -2.220 4.438 1.00 . A A . 50 MET SD 1 1
2 564 1 1 3 GLN C C 40.999 -2.026 4.017 1.00 . A A . 51 GLN C 1 1
2 565 1 1 3 GLN CA C 40.846 -1.990 5.536 1.00 . A A . 51 GLN CA 1 1
2 566 1 1 3 GLN CB C 41.839 -2.956 6.184 1.00 . A A . 51 GLN CB 1 1
2 567 1 1 3 GLN CD C 42.613 -5.351 6.394 1.00 . A A . 51 GLN CD 1 1
2 568 1 1 3 GLN CG C 41.503 -4.420 5.951 1.00 . A A . 51 GLN CG 1 1
2 569 1 1 3 GLN H H 38.937 -2.879 5.331 1.00 . A A . 51 GLN H 1 1
2 570 1 1 3 GLN HA H 41.051 -0.989 5.886 1.00 . A A . 51 GLN HA 1 1
2 571 1 1 3 GLN HB2 H 42.823 -2.767 5.780 1.00 . A A . 51 GLN HB2 1 1
2 572 1 1 3 GLN HB3 H 41.857 -2.777 7.248 1.00 . A A . 51 GLN HB3 1 1
2 573 1 1 3 GLN HE21 H 41.767 -6.864 5.420 1.00 . A A . 51 GLN HE21 1 1
2 574 1 1 3 GLN HE22 H 43.234 -7.235 6.251 1.00 . A A . 51 GLN HE22 1 1
2 575 1 1 3 GLN HG2 H 40.608 -4.662 6.505 1.00 . A A . 51 GLN HG2 1 1
2 576 1 1 3 GLN HG3 H 41.324 -4.572 4.896 1.00 . A A . 51 GLN HG3 1 1
2 577 1 1 3 GLN N N 39.483 -2.328 5.929 1.00 . A A . 51 GLN N 1 1
2 578 1 1 3 GLN NE2 N 42.530 -6.611 5.979 1.00 . A A . 51 GLN NE2 1 1
2 579 1 1 3 GLN O O 40.428 -2.888 3.349 1.00 . A A . 51 GLN O 1 1
2 580 1 1 3 GLN OE1 O 43.536 -4.945 7.100 1.00 . A A . 51 GLN OE1 1 1
2 581 1 1 4 PRO C C 42.510 -2.345 1.433 1.00 . A A . 52 PRO C 1 1
2 582 1 1 4 PRO CA C 42.000 -1.024 1.997 1.00 . A A . 52 PRO CA 1 1
2 583 1 1 4 PRO CB C 43.063 0.067 1.843 1.00 . A A . 52 PRO CB 1 1
2 584 1 1 4 PRO CD C 42.500 -0.021 4.163 1.00 . A A . 52 PRO CD 1 1
2 585 1 1 4 PRO CG C 42.924 0.910 3.064 1.00 . A A . 52 PRO CG 1 1
2 586 1 1 4 PRO HA H 41.102 -0.733 1.472 1.00 . A A . 52 PRO HA 1 1
2 587 1 1 4 PRO HB2 H 44.042 -0.387 1.785 1.00 . A A . 52 PRO HB2 1 1
2 588 1 1 4 PRO HB3 H 42.871 0.637 0.947 1.00 . A A . 52 PRO HB3 1 1
2 589 1 1 4 PRO HD2 H 43.365 -0.418 4.677 1.00 . A A . 52 PRO HD2 1 1
2 590 1 1 4 PRO HD3 H 41.847 0.487 4.857 1.00 . A A . 52 PRO HD3 1 1
2 591 1 1 4 PRO HG2 H 43.872 1.367 3.304 1.00 . A A . 52 PRO HG2 1 1
2 592 1 1 4 PRO HG3 H 42.171 1.667 2.903 1.00 . A A . 52 PRO HG3 1 1
2 593 1 1 4 PRO N N 41.778 -1.089 3.446 1.00 . A A . 52 PRO N 1 1
2 594 1 1 4 PRO O O 42.788 -3.285 2.178 1.00 . A A . 52 PRO O 1 1
2 595 1 1 5 LEU C C 44.424 -3.346 -1.287 1.00 . A A . 53 LEU C 1 1
2 596 1 1 5 LEU CA C 43.110 -3.612 -0.557 1.00 . A A . 53 LEU CA 1 1
2 597 1 1 5 LEU CB C 42.059 -4.126 -1.542 1.00 . A A . 53 LEU CB 1 1
2 598 1 1 5 LEU CD1 C 40.877 -6.331 -1.764 1.00 . A A . 53 LEU CD1 1 1
2 599 1 1 5 LEU CD2 C 42.703 -5.729 -3.364 1.00 . A A . 53 LEU CD2 1 1
2 600 1 1 5 LEU CG C 42.201 -5.601 -1.933 1.00 . A A . 53 LEU CG 1 1
2 601 1 1 5 LEU H H 42.398 -1.629 -0.429 1.00 . A A . 53 LEU H 1 1
2 602 1 1 5 LEU HA H 43.279 -4.362 0.198 1.00 . A A . 53 LEU HA 1 1
2 603 1 1 5 LEU HB2 H 41.084 -3.982 -1.100 1.00 . A A . 53 LEU HB2 1 1
2 604 1 1 5 LEU HB3 H 42.117 -3.530 -2.441 1.00 . A A . 53 LEU HB3 1 1
2 605 1 1 5 LEU HD11 H 40.914 -7.270 -2.296 1.00 . A A . 53 LEU HD11 1 1
2 606 1 1 5 LEU HD12 H 40.078 -5.724 -2.161 1.00 . A A . 53 LEU HD12 1 1
2 607 1 1 5 LEU HD13 H 40.701 -6.517 -0.715 1.00 . A A . 53 LEU HD13 1 1
2 608 1 1 5 LEU HD21 H 42.325 -4.906 -3.954 1.00 . A A . 53 LEU HD21 1 1
2 609 1 1 5 LEU HD22 H 42.355 -6.662 -3.785 1.00 . A A . 53 LEU HD22 1 1
2 610 1 1 5 LEU HD23 H 43.782 -5.712 -3.370 1.00 . A A . 53 LEU HD23 1 1
2 611 1 1 5 LEU HG H 42.925 -6.069 -1.281 1.00 . A A . 53 LEU HG 1 1
2 612 1 1 5 LEU N N 42.633 -2.409 0.111 1.00 . A A . 53 LEU N 1 1
2 613 1 1 5 LEU O O 44.742 -4.009 -2.273 1.00 . A A . 53 LEU O 1 1
2 614 1 1 6 CYS C C 47.092 -0.828 -0.675 1.00 . A A . 54 CYS C 1 1
2 615 1 1 6 CYS CA C 46.462 -2.013 -1.401 1.00 . A A . 54 CYS CA 1 1
2 616 1 1 6 CYS CB C 46.276 -1.675 -2.883 1.00 . A A . 54 CYS CB 1 1
2 617 1 1 6 CYS H H 44.875 -1.876 -0.007 1.00 . A A . 54 CYS H 1 1
2 618 1 1 6 CYS HA H 47.120 -2.865 -1.314 1.00 . A A . 54 CYS HA 1 1
2 619 1 1 6 CYS HB2 H 47.167 -1.185 -3.246 1.00 . A A . 54 CYS HB2 1 1
2 620 1 1 6 CYS HB3 H 46.124 -2.590 -3.435 1.00 . A A . 54 CYS HB3 1 1
2 621 1 1 6 CYS HG H 45.218 0.288 -3.421 1.00 . A A . 54 CYS HG 1 1
2 622 1 1 6 CYS N N 45.182 -2.370 -0.796 1.00 . A A . 54 CYS N 1 1
2 623 1 1 6 CYS O O 46.389 0.051 -0.176 1.00 . A A . 54 CYS O 1 1
2 624 1 1 6 CYS SG S 44.874 -0.585 -3.221 1.00 . A A . 54 CYS SG 1 1
2 625 1 1 7 PHE C C 49.860 1.144 -0.984 1.00 . A A . 55 PHE C 1 1
2 626 1 1 7 PHE CA C 49.143 0.271 0.039 1.00 . A A . 55 PHE CA 1 1
2 627 1 1 7 PHE CB C 50.151 -0.300 1.037 1.00 . A A . 55 PHE CB 1 1
2 628 1 1 7 PHE CD1 C 49.016 -0.221 3.275 1.00 . A A . 55 PHE CD1 1 1
2 629 1 1 7 PHE CD2 C 49.407 -2.352 2.276 1.00 . A A . 55 PHE CD2 1 1
2 630 1 1 7 PHE CE1 C 48.429 -0.837 4.364 1.00 . A A . 55 PHE CE1 1 1
2 631 1 1 7 PHE CE2 C 48.819 -2.972 3.361 1.00 . A A . 55 PHE CE2 1 1
2 632 1 1 7 PHE CG C 49.512 -0.971 2.219 1.00 . A A . 55 PHE CG 1 1
2 633 1 1 7 PHE CZ C 48.329 -2.214 4.407 1.00 . A A . 55 PHE CZ 1 1
2 634 1 1 7 PHE H H 48.925 -1.535 -1.041 1.00 . A A . 55 PHE H 1 1
2 635 1 1 7 PHE HA H 48.424 0.876 0.571 1.00 . A A . 55 PHE HA 1 1
2 636 1 1 7 PHE HB2 H 50.770 -1.029 0.537 1.00 . A A . 55 PHE HB2 1 1
2 637 1 1 7 PHE HB3 H 50.774 0.502 1.406 1.00 . A A . 55 PHE HB3 1 1
2 638 1 1 7 PHE HD1 H 49.093 0.855 3.241 1.00 . A A . 55 PHE HD1 1 1
2 639 1 1 7 PHE HD2 H 49.789 -2.946 1.459 1.00 . A A . 55 PHE HD2 1 1
2 640 1 1 7 PHE HE1 H 48.046 -0.242 5.180 1.00 . A A . 55 PHE HE1 1 1
2 641 1 1 7 PHE HE2 H 48.743 -4.049 3.393 1.00 . A A . 55 PHE HE2 1 1
2 642 1 1 7 PHE HZ H 47.870 -2.696 5.257 1.00 . A A . 55 PHE HZ 1 1
2 643 1 1 7 PHE N N 48.419 -0.808 -0.622 1.00 . A A . 55 PHE N 1 1
2 644 1 1 7 PHE O O 50.337 0.653 -2.007 1.00 . A A . 55 PHE O 1 1
2 645 1 1 8 ASN C C 51.744 4.092 -0.910 1.00 . A A . 56 ASN C 1 1
2 646 1 1 8 ASN CA C 50.589 3.378 -1.606 1.00 . A A . 56 ASN CA 1 1
2 647 1 1 8 ASN CB C 49.583 4.405 -2.129 1.00 . A A . 56 ASN CB 1 1
2 648 1 1 8 ASN CG C 48.359 3.754 -2.742 1.00 . A A . 56 ASN CG 1 1
2 649 1 1 8 ASN H H 49.531 2.774 0.125 1.00 . A A . 56 ASN H 1 1
2 650 1 1 8 ASN HA H 50.981 2.816 -2.440 1.00 . A A . 56 ASN HA 1 1
2 651 1 1 8 ASN HB2 H 49.262 5.034 -1.312 1.00 . A A . 56 ASN HB2 1 1
2 652 1 1 8 ASN HB3 H 50.059 5.015 -2.883 1.00 . A A . 56 ASN HB3 1 1
2 653 1 1 8 ASN HD21 H 47.792 5.495 -3.518 1.00 . A A . 56 ASN HD21 1 1
2 654 1 1 8 ASN HD22 H 46.754 4.152 -3.847 1.00 . A A . 56 ASN HD22 1 1
2 655 1 1 8 ASN N N 49.931 2.441 -0.705 1.00 . A A . 56 ASN N 1 1
2 656 1 1 8 ASN ND2 N 47.554 4.548 -3.439 1.00 . A A . 56 ASN ND2 1 1
2 657 1 1 8 ASN O O 51.602 4.572 0.215 1.00 . A A . 56 ASN O 1 1
2 658 1 1 8 ASN OD1 O 48.139 2.552 -2.591 1.00 . A A . 56 ASN OD1 1 1
2 659 1 1 9 CYS C C 53.892 6.340 -1.077 1.00 . A A . 57 CYS C 1 1
2 660 1 1 9 CYS CA C 54.063 4.820 -1.038 1.00 . A A . 57 CYS CA 1 1
2 661 1 1 9 CYS CB C 55.312 4.408 -1.821 1.00 . A A . 57 CYS CB 1 1
2 662 1 1 9 CYS H H 52.935 3.761 -2.482 1.00 . A A . 57 CYS H 1 1
2 663 1 1 9 CYS HA H 54.171 4.502 -0.013 1.00 . A A . 57 CYS HA 1 1
2 664 1 1 9 CYS HB2 H 55.526 3.369 -1.620 1.00 . A A . 57 CYS HB2 1 1
2 665 1 1 9 CYS HB3 H 55.121 4.532 -2.874 1.00 . A A . 57 CYS HB3 1 1
2 666 1 1 9 CYS N N 52.885 4.161 -1.589 1.00 . A A . 57 CYS N 1 1
2 667 1 1 9 CYS O O 53.812 6.931 -2.153 1.00 . A A . 57 CYS O 1 1
2 668 1 1 9 CYS SG S 56.809 5.365 -1.411 1.00 . A A . 57 CYS SG 1 1
2 669 1 1 10 PRO C C 54.899 9.216 -0.273 1.00 . A A . 58 PRO C 1 1
2 670 1 1 10 PRO CA C 53.659 8.450 0.179 1.00 . A A . 58 PRO CA 1 1
2 671 1 1 10 PRO CB C 53.396 8.712 1.671 1.00 . A A . 58 PRO CB 1 1
2 672 1 1 10 PRO CD C 53.905 6.383 1.428 1.00 . A A . 58 PRO CD 1 1
2 673 1 1 10 PRO CG C 53.179 7.370 2.291 1.00 . A A . 58 PRO CG 1 1
2 674 1 1 10 PRO HA H 52.808 8.778 -0.399 1.00 . A A . 58 PRO HA 1 1
2 675 1 1 10 PRO HB2 H 54.250 9.209 2.105 1.00 . A A . 58 PRO HB2 1 1
2 676 1 1 10 PRO HB3 H 52.522 9.337 1.777 1.00 . A A . 58 PRO HB3 1 1
2 677 1 1 10 PRO HD2 H 54.932 6.280 1.749 1.00 . A A . 58 PRO HD2 1 1
2 678 1 1 10 PRO HD3 H 53.403 5.427 1.444 1.00 . A A . 58 PRO HD3 1 1
2 679 1 1 10 PRO HG2 H 53.586 7.360 3.290 1.00 . A A . 58 PRO HG2 1 1
2 680 1 1 10 PRO HG3 H 52.124 7.143 2.313 1.00 . A A . 58 PRO HG3 1 1
2 681 1 1 10 PRO N N 53.828 6.996 0.095 1.00 . A A . 58 PRO N 1 1
2 682 1 1 10 PRO O O 54.832 10.418 -0.529 1.00 . A A . 58 PRO O 1 1
2 683 1 1 11 ILE C C 57.305 9.457 -2.262 1.00 . A A . 59 ILE C 1 1
2 684 1 1 11 ILE CA C 57.278 9.165 -0.762 1.00 . A A . 59 ILE CA 1 1
2 685 1 1 11 ILE CB C 58.499 8.305 -0.384 1.00 . A A . 59 ILE CB 1 1
2 686 1 1 11 ILE CD1 C 58.425 6.448 1.357 1.00 . A A . 59 ILE CD1 1 1
2 687 1 1 11 ILE CG1 C 58.452 7.940 1.102 1.00 . A A . 59 ILE CG1 1 1
2 688 1 1 11 ILE CG2 C 59.788 9.043 -0.714 1.00 . A A . 59 ILE CG2 1 1
2 689 1 1 11 ILE H H 56.035 7.572 -0.130 1.00 . A A . 59 ILE H 1 1
2 690 1 1 11 ILE HA H 57.353 10.103 -0.229 1.00 . A A . 59 ILE HA 1 1
2 691 1 1 11 ILE HB H 58.469 7.401 -0.972 1.00 . A A . 59 ILE HB 1 1
2 692 1 1 11 ILE HD11 H 57.447 6.160 1.711 1.00 . A A . 59 ILE HD11 1 1
2 693 1 1 11 ILE HD12 H 59.165 6.198 2.104 1.00 . A A . 59 ILE HD12 1 1
2 694 1 1 11 ILE HD13 H 58.645 5.922 0.442 1.00 . A A . 59 ILE HD13 1 1
2 695 1 1 11 ILE HG12 H 59.325 8.342 1.594 1.00 . A A . 59 ILE HG12 1 1
2 696 1 1 11 ILE HG13 H 57.565 8.367 1.546 1.00 . A A . 59 ILE HG13 1 1
2 697 1 1 11 ILE HG21 H 60.588 8.664 -0.096 1.00 . A A . 59 ILE HG21 1 1
2 698 1 1 11 ILE HG22 H 59.658 10.099 -0.525 1.00 . A A . 59 ILE HG22 1 1
2 699 1 1 11 ILE HG23 H 60.035 8.892 -1.755 1.00 . A A . 59 ILE HG23 1 1
2 700 1 1 11 ILE N N 56.033 8.525 -0.357 1.00 . A A . 59 ILE N 1 1
2 701 1 1 11 ILE O O 57.545 10.594 -2.669 1.00 . A A . 59 ILE O 1 1
2 702 1 1 12 CYS C C 55.687 8.368 -5.153 1.00 . A A . 60 CYS C 1 1
2 703 1 1 12 CYS CA C 57.065 8.631 -4.536 1.00 . A A . 60 CYS CA 1 1
2 704 1 1 12 CYS CB C 58.120 7.740 -5.193 1.00 . A A . 60 CYS CB 1 1
2 705 1 1 12 CYS H H 56.876 7.546 -2.716 1.00 . A A . 60 CYS H 1 1
2 706 1 1 12 CYS HA H 57.325 9.663 -4.723 1.00 . A A . 60 CYS HA 1 1
2 707 1 1 12 CYS HB2 H 58.291 8.082 -6.202 1.00 . A A . 60 CYS HB2 1 1
2 708 1 1 12 CYS HB3 H 59.042 7.817 -4.633 1.00 . A A . 60 CYS HB3 1 1
2 709 1 1 12 CYS N N 57.059 8.440 -3.086 1.00 . A A . 60 CYS N 1 1
2 710 1 1 12 CYS O O 55.504 8.528 -6.359 1.00 . A A . 60 CYS O 1 1
2 711 1 1 12 CYS SG S 57.672 5.979 -5.277 1.00 . A A . 60 CYS SG 1 1
2 712 1 1 13 ASP C C 53.219 6.303 -5.366 1.00 . A A . 61 ASP C 1 1
2 713 1 1 13 ASP CA C 53.354 7.705 -4.775 1.00 . A A . 61 ASP CA 1 1
2 714 1 1 13 ASP CB C 52.905 8.749 -5.803 1.00 . A A . 61 ASP CB 1 1
2 715 1 1 13 ASP CG C 51.395 8.854 -5.898 1.00 . A A . 61 ASP CG 1 1
2 716 1 1 13 ASP H H 54.927 7.873 -3.369 1.00 . A A . 61 ASP H 1 1
2 717 1 1 13 ASP HA H 52.708 7.772 -3.913 1.00 . A A . 61 ASP HA 1 1
2 718 1 1 13 ASP HB2 H 53.297 9.715 -5.522 1.00 . A A . 61 ASP HB2 1 1
2 719 1 1 13 ASP HB3 H 53.292 8.477 -6.775 1.00 . A A . 61 ASP HB3 1 1
2 720 1 1 13 ASP N N 54.721 7.976 -4.319 1.00 . A A . 61 ASP N 1 1
2 721 1 1 13 ASP O O 52.328 6.050 -6.177 1.00 . A A . 61 ASP O 1 1
2 722 1 1 13 ASP OD1 O 50.719 8.630 -4.873 1.00 . A A . 61 ASP OD1 1 1
2 723 1 1 13 ASP OD2 O 50.891 9.162 -6.999 1.00 . A A . 61 ASP OD2 1 1
2 724 1 1 14 LYS C C 52.777 3.325 -4.969 1.00 . A A . 62 LYS C 1 1
2 725 1 1 14 LYS CA C 54.048 4.020 -5.447 1.00 . A A . 62 LYS CA 1 1
2 726 1 1 14 LYS CB C 55.277 3.234 -4.979 1.00 . A A . 62 LYS CB 1 1
2 727 1 1 14 LYS CD C 55.618 2.287 -7.287 1.00 . A A . 62 LYS CD 1 1
2 728 1 1 14 LYS CE C 56.162 1.106 -8.075 1.00 . A A . 62 LYS CE 1 1
2 729 1 1 14 LYS CG C 55.555 1.982 -5.799 1.00 . A A . 62 LYS CG 1 1
2 730 1 1 14 LYS H H 54.781 5.648 -4.302 1.00 . A A . 62 LYS H 1 1
2 731 1 1 14 LYS HA H 54.042 4.058 -6.524 1.00 . A A . 62 LYS HA 1 1
2 732 1 1 14 LYS HB2 H 56.143 3.873 -5.036 1.00 . A A . 62 LYS HB2 1 1
2 733 1 1 14 LYS HB3 H 55.129 2.935 -3.952 1.00 . A A . 62 LYS HB3 1 1
2 734 1 1 14 LYS HD2 H 54.623 2.515 -7.640 1.00 . A A . 62 LYS HD2 1 1
2 735 1 1 14 LYS HD3 H 56.261 3.140 -7.444 1.00 . A A . 62 LYS HD3 1 1
2 736 1 1 14 LYS HE2 H 56.780 0.509 -7.422 1.00 . A A . 62 LYS HE2 1 1
2 737 1 1 14 LYS HE3 H 55.332 0.511 -8.427 1.00 . A A . 62 LYS HE3 1 1
2 738 1 1 14 LYS HG2 H 56.502 1.565 -5.490 1.00 . A A . 62 LYS HG2 1 1
2 739 1 1 14 LYS HG3 H 54.770 1.264 -5.620 1.00 . A A . 62 LYS HG3 1 1
2 740 1 1 14 LYS HZ1 H 56.361 1.698 -10.068 1.00 . A A . 62 LYS HZ1 1 1
2 741 1 1 14 LYS HZ2 H 57.681 0.820 -9.481 1.00 . A A . 62 LYS HZ2 1 1
2 742 1 1 14 LYS HZ3 H 57.467 2.433 -9.022 1.00 . A A . 62 LYS HZ3 1 1
2 743 1 1 14 LYS N N 54.096 5.393 -4.954 1.00 . A A . 62 LYS N 1 1
2 744 1 1 14 LYS NZ N 56.974 1.545 -9.243 1.00 . A A . 62 LYS NZ 1 1
2 745 1 1 14 LYS O O 52.092 3.817 -4.072 1.00 . A A . 62 LYS O 1 1
2 746 1 1 15 ILE C C 51.560 -0.068 -5.120 1.00 . A A . 63 ILE C 1 1
2 747 1 1 15 ILE CA C 51.272 1.428 -5.198 1.00 . A A . 63 ILE CA 1 1
2 748 1 1 15 ILE CB C 50.122 1.664 -6.195 1.00 . A A . 63 ILE CB 1 1
2 749 1 1 15 ILE CD1 C 50.682 3.670 -7.658 1.00 . A A . 63 ILE CD1 1 1
2 750 1 1 15 ILE CG1 C 49.934 3.161 -6.445 1.00 . A A . 63 ILE CG1 1 1
2 751 1 1 15 ILE CG2 C 48.834 1.042 -5.675 1.00 . A A . 63 ILE CG2 1 1
2 752 1 1 15 ILE H H 53.045 1.837 -6.280 1.00 . A A . 63 ILE H 1 1
2 753 1 1 15 ILE HA H 50.951 1.770 -4.224 1.00 . A A . 63 ILE HA 1 1
2 754 1 1 15 ILE HB H 50.376 1.179 -7.126 1.00 . A A . 63 ILE HB 1 1
2 755 1 1 15 ILE HD11 H 50.225 4.583 -8.008 1.00 . A A . 63 ILE HD11 1 1
2 756 1 1 15 ILE HD12 H 50.645 2.927 -8.441 1.00 . A A . 63 ILE HD12 1 1
2 757 1 1 15 ILE HD13 H 51.712 3.861 -7.393 1.00 . A A . 63 ILE HD13 1 1
2 758 1 1 15 ILE HG12 H 48.884 3.366 -6.595 1.00 . A A . 63 ILE HG12 1 1
2 759 1 1 15 ILE HG13 H 50.285 3.710 -5.584 1.00 . A A . 63 ILE HG13 1 1
2 760 1 1 15 ILE HG21 H 48.886 0.952 -4.600 1.00 . A A . 63 ILE HG21 1 1
2 761 1 1 15 ILE HG22 H 48.704 0.063 -6.113 1.00 . A A . 63 ILE HG22 1 1
2 762 1 1 15 ILE HG23 H 47.997 1.670 -5.944 1.00 . A A . 63 ILE HG23 1 1
2 763 1 1 15 ILE N N 52.464 2.181 -5.570 1.00 . A A . 63 ILE N 1 1
2 764 1 1 15 ILE O O 52.334 -0.606 -5.912 1.00 . A A . 63 ILE O 1 1
2 765 1 1 16 PHE C C 49.800 -2.804 -3.483 1.00 . A A . 64 PHE C 1 1
2 766 1 1 16 PHE CA C 51.099 -2.167 -3.971 1.00 . A A . 64 PHE CA 1 1
2 767 1 1 16 PHE CB C 52.210 -2.444 -2.956 1.00 . A A . 64 PHE CB 1 1
2 768 1 1 16 PHE CD1 C 54.326 -2.691 -4.281 1.00 . A A . 64 PHE CD1 1 1
2 769 1 1 16 PHE CD2 C 54.084 -0.779 -2.876 1.00 . A A . 64 PHE CD2 1 1
2 770 1 1 16 PHE CE1 C 55.578 -2.252 -4.668 1.00 . A A . 64 PHE CE1 1 1
2 771 1 1 16 PHE CE2 C 55.336 -0.336 -3.257 1.00 . A A . 64 PHE CE2 1 1
2 772 1 1 16 PHE CG C 53.566 -1.960 -3.383 1.00 . A A . 64 PHE CG 1 1
2 773 1 1 16 PHE CZ C 56.083 -1.073 -4.154 1.00 . A A . 64 PHE CZ 1 1
2 774 1 1 16 PHE H H 50.319 -0.246 -3.567 1.00 . A A . 64 PHE H 1 1
2 775 1 1 16 PHE HA H 51.370 -2.600 -4.922 1.00 . A A . 64 PHE HA 1 1
2 776 1 1 16 PHE HB2 H 51.965 -1.956 -2.025 1.00 . A A . 64 PHE HB2 1 1
2 777 1 1 16 PHE HB3 H 52.275 -3.510 -2.790 1.00 . A A . 64 PHE HB3 1 1
2 778 1 1 16 PHE HD1 H 53.932 -3.613 -4.683 1.00 . A A . 64 PHE HD1 1 1
2 779 1 1 16 PHE HD2 H 53.499 -0.203 -2.175 1.00 . A A . 64 PHE HD2 1 1
2 780 1 1 16 PHE HE1 H 56.162 -2.830 -5.369 1.00 . A A . 64 PHE HE1 1 1
2 781 1 1 16 PHE HE2 H 55.727 0.586 -2.855 1.00 . A A . 64 PHE HE2 1 1
2 782 1 1 16 PHE HZ H 57.062 -0.730 -4.452 1.00 . A A . 64 PHE HZ 1 1
2 783 1 1 16 PHE N N 50.925 -0.732 -4.162 1.00 . A A . 64 PHE N 1 1
2 784 1 1 16 PHE O O 49.079 -2.213 -2.683 1.00 . A A . 64 PHE O 1 1
2 785 1 1 17 PRO C C 48.321 -5.132 -2.068 1.00 . A A . 65 PRO C 1 1
2 786 1 1 17 PRO CA C 48.267 -4.723 -3.536 1.00 . A A . 65 PRO CA 1 1
2 787 1 1 17 PRO CB C 48.232 -5.958 -4.441 1.00 . A A . 65 PRO CB 1 1
2 788 1 1 17 PRO CD C 50.284 -4.813 -4.904 1.00 . A A . 65 PRO CD 1 1
2 789 1 1 17 PRO CG C 49.649 -6.176 -4.845 1.00 . A A . 65 PRO CG 1 1
2 790 1 1 17 PRO HA H 47.387 -4.120 -3.706 1.00 . A A . 65 PRO HA 1 1
2 791 1 1 17 PRO HB2 H 47.843 -6.800 -3.889 1.00 . A A . 65 PRO HB2 1 1
2 792 1 1 17 PRO HB3 H 47.605 -5.761 -5.297 1.00 . A A . 65 PRO HB3 1 1
2 793 1 1 17 PRO HD2 H 51.316 -4.863 -4.594 1.00 . A A . 65 PRO HD2 1 1
2 794 1 1 17 PRO HD3 H 50.207 -4.405 -5.901 1.00 . A A . 65 PRO HD3 1 1
2 795 1 1 17 PRO HG2 H 50.148 -6.790 -4.110 1.00 . A A . 65 PRO HG2 1 1
2 796 1 1 17 PRO HG3 H 49.685 -6.648 -5.815 1.00 . A A . 65 PRO HG3 1 1
2 797 1 1 17 PRO N N 49.484 -4.023 -3.950 1.00 . A A . 65 PRO N 1 1
2 798 1 1 17 PRO O O 49.401 -5.335 -1.512 1.00 . A A . 65 PRO O 1 1
2 799 1 1 18 ALA C C 47.881 -6.879 0.262 1.00 . A A . 66 ALA C 1 1
2 800 1 1 18 ALA CA C 47.070 -5.620 -0.035 1.00 . A A . 66 ALA CA 1 1
2 801 1 1 18 ALA CB C 45.618 -5.821 0.369 1.00 . A A . 66 ALA CB 1 1
2 802 1 1 18 ALA H H 46.329 -5.063 -1.939 1.00 . A A . 66 ALA H 1 1
2 803 1 1 18 ALA HA H 47.469 -4.803 0.549 1.00 . A A . 66 ALA HA 1 1
2 804 1 1 18 ALA HB1 H 45.567 -6.507 1.201 1.00 . A A . 66 ALA HB1 1 1
2 805 1 1 18 ALA HB2 H 45.065 -6.225 -0.466 1.00 . A A . 66 ALA HB2 1 1
2 806 1 1 18 ALA HB3 H 45.190 -4.872 0.658 1.00 . A A . 66 ALA HB3 1 1
2 807 1 1 18 ALA N N 47.154 -5.244 -1.444 1.00 . A A . 66 ALA N 1 1
2 808 1 1 18 ALA O O 48.362 -7.070 1.378 1.00 . A A . 66 ALA O 1 1
2 809 1 1 19 THR C C 50.284 -8.716 -0.656 1.00 . A A . 67 THR C 1 1
2 810 1 1 19 THR CA C 48.782 -8.974 -0.591 1.00 . A A . 67 THR CA 1 1
2 811 1 1 19 THR CB C 48.379 -9.976 -1.674 1.00 . A A . 67 THR CB 1 1
2 812 1 1 19 THR CG2 C 47.249 -10.890 -1.253 1.00 . A A . 67 THR CG2 1 1
2 813 1 1 19 THR H H 47.629 -7.528 -1.613 1.00 . A A . 67 THR H 1 1
2 814 1 1 19 THR HA H 48.542 -9.389 0.376 1.00 . A A . 67 THR HA 1 1
2 815 1 1 19 THR HB H 49.232 -10.594 -1.913 1.00 . A A . 67 THR HB 1 1
2 816 1 1 19 THR HG1 H 48.202 -9.834 -3.619 1.00 . A A . 67 THR HG1 1 1
2 817 1 1 19 THR HG21 H 47.162 -11.704 -1.958 1.00 . A A . 67 THR HG21 1 1
2 818 1 1 19 THR HG22 H 46.324 -10.332 -1.230 1.00 . A A . 67 THR HG22 1 1
2 819 1 1 19 THR HG23 H 47.454 -11.287 -0.269 1.00 . A A . 67 THR HG23 1 1
2 820 1 1 19 THR N N 48.030 -7.735 -0.745 1.00 . A A . 67 THR N 1 1
2 821 1 1 19 THR O O 51.083 -9.538 -0.206 1.00 . A A . 67 THR O 1 1
2 822 1 1 19 THR OG1 O 47.972 -9.304 -2.853 1.00 . A A . 67 THR OG1 1 1
2 823 1 1 20 GLU C C 52.509 -6.283 -0.237 1.00 . A A . 68 GLU C 1 1
2 824 1 1 20 GLU CA C 52.070 -7.224 -1.353 1.00 . A A . 68 GLU CA 1 1
2 825 1 1 20 GLU CB C 52.335 -6.579 -2.713 1.00 . A A . 68 GLU CB 1 1
2 826 1 1 20 GLU CD C 53.058 -6.937 -5.108 1.00 . A A . 68 GLU CD 1 1
2 827 1 1 20 GLU CG C 52.558 -7.584 -3.831 1.00 . A A . 68 GLU CG 1 1
2 828 1 1 20 GLU H H 49.987 -6.963 -1.571 1.00 . A A . 68 GLU H 1 1
2 829 1 1 20 GLU HA H 52.637 -8.136 -1.283 1.00 . A A . 68 GLU HA 1 1
2 830 1 1 20 GLU HB2 H 51.489 -5.962 -2.975 1.00 . A A . 68 GLU HB2 1 1
2 831 1 1 20 GLU HB3 H 53.213 -5.955 -2.638 1.00 . A A . 68 GLU HB3 1 1
2 832 1 1 20 GLU HG2 H 53.287 -8.310 -3.504 1.00 . A A . 68 GLU HG2 1 1
2 833 1 1 20 GLU HG3 H 51.624 -8.086 -4.040 1.00 . A A . 68 GLU HG3 1 1
2 834 1 1 20 GLU N N 50.664 -7.576 -1.225 1.00 . A A . 68 GLU N 1 1
2 835 1 1 20 GLU O O 53.369 -5.426 -0.440 1.00 . A A . 68 GLU O 1 1
2 836 1 1 20 GLU OE1 O 53.865 -5.988 -5.015 1.00 . A A . 68 GLU OE1 1 1
2 837 1 1 20 GLU OE2 O 52.643 -7.379 -6.200 1.00 . A A . 68 GLU OE2 1 1
2 838 1 1 21 LYS C C 53.751 -5.693 2.393 1.00 . A A . 69 LYS C 1 1
2 839 1 1 21 LYS CA C 52.258 -5.612 2.087 1.00 . A A . 69 LYS CA 1 1
2 840 1 1 21 LYS CB C 51.450 -6.038 3.314 1.00 . A A . 69 LYS CB 1 1
2 841 1 1 21 LYS CD C 51.695 -7.596 5.271 1.00 . A A . 69 LYS CD 1 1
2 842 1 1 21 LYS CE C 51.106 -8.928 5.705 1.00 . A A . 69 LYS CE 1 1
2 843 1 1 21 LYS CG C 51.723 -7.466 3.756 1.00 . A A . 69 LYS CG 1 1
2 844 1 1 21 LYS H H 51.242 -7.150 1.045 1.00 . A A . 69 LYS H 1 1
2 845 1 1 21 LYS HA H 52.008 -4.592 1.838 1.00 . A A . 69 LYS HA 1 1
2 846 1 1 21 LYS HB2 H 51.688 -5.378 4.135 1.00 . A A . 69 LYS HB2 1 1
2 847 1 1 21 LYS HB3 H 50.398 -5.949 3.086 1.00 . A A . 69 LYS HB3 1 1
2 848 1 1 21 LYS HD2 H 52.704 -7.520 5.648 1.00 . A A . 69 LYS HD2 1 1
2 849 1 1 21 LYS HD3 H 51.094 -6.796 5.679 1.00 . A A . 69 LYS HD3 1 1
2 850 1 1 21 LYS HE2 H 50.542 -8.779 6.614 1.00 . A A . 69 LYS HE2 1 1
2 851 1 1 21 LYS HE3 H 50.446 -9.286 4.928 1.00 . A A . 69 LYS HE3 1 1
2 852 1 1 21 LYS HG2 H 50.968 -8.114 3.336 1.00 . A A . 69 LYS HG2 1 1
2 853 1 1 21 LYS HG3 H 52.697 -7.764 3.396 1.00 . A A . 69 LYS HG3 1 1
2 854 1 1 21 LYS HZ1 H 52.482 -10.358 5.052 1.00 . A A . 69 LYS HZ1 1 1
2 855 1 1 21 LYS HZ2 H 51.789 -10.711 6.554 1.00 . A A . 69 LYS HZ2 1 1
2 856 1 1 21 LYS HZ3 H 52.975 -9.511 6.432 1.00 . A A . 69 LYS HZ3 1 1
2 857 1 1 21 LYS N N 51.918 -6.448 0.942 1.00 . A A . 69 LYS N 1 1
2 858 1 1 21 LYS NZ N 52.162 -9.948 5.953 1.00 . A A . 69 LYS NZ 1 1
2 859 1 1 21 LYS O O 54.338 -4.755 2.935 1.00 . A A . 69 LYS O 1 1
2 860 1 1 22 GLN C C 56.617 -6.098 1.389 1.00 . A A . 70 GLN C 1 1
2 861 1 1 22 GLN CA C 55.786 -7.025 2.267 1.00 . A A . 70 GLN CA 1 1
2 862 1 1 22 GLN CB C 56.165 -8.482 1.994 1.00 . A A . 70 GLN CB 1 1
2 863 1 1 22 GLN CD C 58.026 -8.662 3.692 1.00 . A A . 70 GLN CD 1 1
2 864 1 1 22 GLN CG C 57.635 -8.784 2.232 1.00 . A A . 70 GLN CG 1 1
2 865 1 1 22 GLN H H 53.840 -7.529 1.602 1.00 . A A . 70 GLN H 1 1
2 866 1 1 22 GLN HA H 55.989 -6.797 3.300 1.00 . A A . 70 GLN HA 1 1
2 867 1 1 22 GLN HB2 H 55.579 -9.121 2.639 1.00 . A A . 70 GLN HB2 1 1
2 868 1 1 22 GLN HB3 H 55.933 -8.716 0.965 1.00 . A A . 70 GLN HB3 1 1
2 869 1 1 22 GLN HE21 H 58.370 -6.717 3.463 1.00 . A A . 70 GLN HE21 1 1
2 870 1 1 22 GLN HE22 H 58.638 -7.345 5.050 1.00 . A A . 70 GLN HE22 1 1
2 871 1 1 22 GLN HG2 H 57.841 -9.792 1.904 1.00 . A A . 70 GLN HG2 1 1
2 872 1 1 22 GLN HG3 H 58.229 -8.090 1.656 1.00 . A A . 70 GLN HG3 1 1
2 873 1 1 22 GLN N N 54.361 -6.820 2.034 1.00 . A A . 70 GLN N 1 1
2 874 1 1 22 GLN NE2 N 58.381 -7.452 4.110 1.00 . A A . 70 GLN NE2 1 1
2 875 1 1 22 GLN O O 57.612 -5.527 1.835 1.00 . A A . 70 GLN O 1 1
2 876 1 1 22 GLN OE1 O 58.009 -9.643 4.435 1.00 . A A . 70 GLN OE1 1 1
2 877 1 1 23 ILE C C 56.661 -3.619 -0.481 1.00 . A A . 71 ILE C 1 1
2 878 1 1 23 ILE CA C 56.897 -5.091 -0.808 1.00 . A A . 71 ILE CA 1 1
2 879 1 1 23 ILE CB C 56.451 -5.369 -2.259 1.00 . A A . 71 ILE CB 1 1
2 880 1 1 23 ILE CD1 C 55.506 -7.734 -2.270 1.00 . A A . 71 ILE CD1 1 1
2 881 1 1 23 ILE CG1 C 56.679 -6.841 -2.610 1.00 . A A . 71 ILE CG1 1 1
2 882 1 1 23 ILE CG2 C 57.200 -4.469 -3.232 1.00 . A A . 71 ILE CG2 1 1
2 883 1 1 23 ILE H H 55.396 -6.431 -0.155 1.00 . A A . 71 ILE H 1 1
2 884 1 1 23 ILE HA H 57.954 -5.301 -0.731 1.00 . A A . 71 ILE HA 1 1
2 885 1 1 23 ILE HB H 55.398 -5.146 -2.338 1.00 . A A . 71 ILE HB 1 1
2 886 1 1 23 ILE HD11 H 54.666 -7.126 -1.969 1.00 . A A . 71 ILE HD11 1 1
2 887 1 1 23 ILE HD12 H 55.780 -8.395 -1.460 1.00 . A A . 71 ILE HD12 1 1
2 888 1 1 23 ILE HD13 H 55.236 -8.319 -3.137 1.00 . A A . 71 ILE HD13 1 1
2 889 1 1 23 ILE HG12 H 56.863 -6.927 -3.671 1.00 . A A . 71 ILE HG12 1 1
2 890 1 1 23 ILE HG13 H 57.541 -7.204 -2.070 1.00 . A A . 71 ILE HG13 1 1
2 891 1 1 23 ILE HG21 H 58.254 -4.702 -3.200 1.00 . A A . 71 ILE HG21 1 1
2 892 1 1 23 ILE HG22 H 57.051 -3.436 -2.954 1.00 . A A . 71 ILE HG22 1 1
2 893 1 1 23 ILE HG23 H 56.825 -4.630 -4.233 1.00 . A A . 71 ILE HG23 1 1
2 894 1 1 23 ILE N N 56.198 -5.951 0.138 1.00 . A A . 71 ILE N 1 1
2 895 1 1 23 ILE O O 57.524 -2.774 -0.721 1.00 . A A . 71 ILE O 1 1
2 896 1 1 24 PHE C C 55.995 -1.466 1.597 1.00 . A A . 72 PHE C 1 1
2 897 1 1 24 PHE CA C 55.140 -1.952 0.430 1.00 . A A . 72 PHE CA 1 1
2 898 1 1 24 PHE CB C 53.653 -1.861 0.791 1.00 . A A . 72 PHE CB 1 1
2 899 1 1 24 PHE CD1 C 53.376 0.632 0.688 1.00 . A A . 72 PHE CD1 1 1
2 900 1 1 24 PHE CD2 C 52.765 -0.495 2.700 1.00 . A A . 72 PHE CD2 1 1
2 901 1 1 24 PHE CE1 C 53.015 1.841 1.253 1.00 . A A . 72 PHE CE1 1 1
2 902 1 1 24 PHE CE2 C 52.402 0.711 3.269 1.00 . A A . 72 PHE CE2 1 1
2 903 1 1 24 PHE CG C 53.256 -0.548 1.405 1.00 . A A . 72 PHE CG 1 1
2 904 1 1 24 PHE CZ C 52.526 1.880 2.545 1.00 . A A . 72 PHE CZ 1 1
2 905 1 1 24 PHE H H 54.842 -4.038 0.235 1.00 . A A . 72 PHE H 1 1
2 906 1 1 24 PHE HA H 55.333 -1.324 -0.426 1.00 . A A . 72 PHE HA 1 1
2 907 1 1 24 PHE HB2 H 53.065 -1.999 -0.104 1.00 . A A . 72 PHE HB2 1 1
2 908 1 1 24 PHE HB3 H 53.415 -2.645 1.495 1.00 . A A . 72 PHE HB3 1 1
2 909 1 1 24 PHE HD1 H 53.758 0.603 -0.321 1.00 . A A . 72 PHE HD1 1 1
2 910 1 1 24 PHE HD2 H 52.667 -1.408 3.268 1.00 . A A . 72 PHE HD2 1 1
2 911 1 1 24 PHE HE1 H 53.114 2.754 0.684 1.00 . A A . 72 PHE HE1 1 1
2 912 1 1 24 PHE HE2 H 52.019 0.739 4.279 1.00 . A A . 72 PHE HE2 1 1
2 913 1 1 24 PHE HZ H 52.243 2.824 2.987 1.00 . A A . 72 PHE HZ 1 1
2 914 1 1 24 PHE N N 55.489 -3.321 0.068 1.00 . A A . 72 PHE N 1 1
2 915 1 1 24 PHE O O 56.416 -0.307 1.632 1.00 . A A . 72 PHE O 1 1
2 916 1 1 25 GLU C C 58.522 -1.914 3.308 1.00 . A A . 73 GLU C 1 1
2 917 1 1 25 GLU CA C 57.062 -2.022 3.706 1.00 . A A . 73 GLU CA 1 1
2 918 1 1 25 GLU CB C 56.890 -3.077 4.801 1.00 . A A . 73 GLU CB 1 1
2 919 1 1 25 GLU CD C 55.546 -3.341 6.923 1.00 . A A . 73 GLU CD 1 1
2 920 1 1 25 GLU CG C 55.506 -3.082 5.429 1.00 . A A . 73 GLU CG 1 1
2 921 1 1 25 GLU H H 55.904 -3.266 2.456 1.00 . A A . 73 GLU H 1 1
2 922 1 1 25 GLU HA H 56.728 -1.065 4.079 1.00 . A A . 73 GLU HA 1 1
2 923 1 1 25 GLU HB2 H 57.075 -4.052 4.376 1.00 . A A . 73 GLU HB2 1 1
2 924 1 1 25 GLU HB3 H 57.615 -2.890 5.580 1.00 . A A . 73 GLU HB3 1 1
2 925 1 1 25 GLU HG2 H 55.043 -2.122 5.259 1.00 . A A . 73 GLU HG2 1 1
2 926 1 1 25 GLU HG3 H 54.916 -3.856 4.960 1.00 . A A . 73 GLU HG3 1 1
2 927 1 1 25 GLU N N 56.255 -2.359 2.545 1.00 . A A . 73 GLU N 1 1
2 928 1 1 25 GLU O O 59.250 -1.051 3.797 1.00 . A A . 73 GLU O 1 1
2 929 1 1 25 GLU OE1 O 56.169 -4.342 7.335 1.00 . A A . 73 GLU OE1 1 1
2 930 1 1 25 GLU OE2 O 54.954 -2.543 7.679 1.00 . A A . 73 GLU OE2 1 1
2 931 1 1 26 ASP C C 60.574 -1.580 1.051 1.00 . A A . 74 ASP C 1 1
2 932 1 1 26 ASP CA C 60.312 -2.797 1.930 1.00 . A A . 74 ASP CA 1 1
2 933 1 1 26 ASP CB C 60.606 -4.084 1.155 1.00 . A A . 74 ASP CB 1 1
2 934 1 1 26 ASP CG C 61.373 -5.095 1.982 1.00 . A A . 74 ASP CG 1 1
2 935 1 1 26 ASP H H 58.307 -3.451 2.051 1.00 . A A . 74 ASP H 1 1
2 936 1 1 26 ASP HA H 60.951 -2.751 2.791 1.00 . A A . 74 ASP HA 1 1
2 937 1 1 26 ASP HB2 H 59.673 -4.532 0.847 1.00 . A A . 74 ASP HB2 1 1
2 938 1 1 26 ASP HB3 H 61.191 -3.844 0.279 1.00 . A A . 74 ASP HB3 1 1
2 939 1 1 26 ASP N N 58.940 -2.794 2.407 1.00 . A A . 74 ASP N 1 1
2 940 1 1 26 ASP O O 61.591 -0.898 1.193 1.00 . A A . 74 ASP O 1 1
2 941 1 1 26 ASP OD1 O 60.738 -5.803 2.792 1.00 . A A . 74 ASP OD1 1 1
2 942 1 1 26 ASP OD2 O 62.609 -5.179 1.822 1.00 . A A . 74 ASP OD2 1 1
2 943 1 1 27 HIS C C 59.959 1.112 0.031 1.00 . A A . 75 HIS C 1 1
2 944 1 1 27 HIS CA C 59.752 -0.175 -0.756 1.00 . A A . 75 HIS CA 1 1
2 945 1 1 27 HIS CB C 58.500 -0.069 -1.628 1.00 . A A . 75 HIS CB 1 1
2 946 1 1 27 HIS CD2 C 58.369 2.446 -2.202 1.00 . A A . 75 HIS CD2 1 1
2 947 1 1 27 HIS CE1 C 58.576 2.333 -4.352 1.00 . A A . 75 HIS CE1 1 1
2 948 1 1 27 HIS CG C 58.493 1.132 -2.515 1.00 . A A . 75 HIS CG 1 1
2 949 1 1 27 HIS H H 58.849 -1.887 0.092 1.00 . A A . 75 HIS H 1 1
2 950 1 1 27 HIS HA H 60.608 -0.336 -1.387 1.00 . A A . 75 HIS HA 1 1
2 951 1 1 27 HIS HB2 H 58.430 -0.945 -2.255 1.00 . A A . 75 HIS HB2 1 1
2 952 1 1 27 HIS HB3 H 57.629 -0.018 -0.990 1.00 . A A . 75 HIS HB3 1 1
2 953 1 1 27 HIS HD1 H 58.739 0.267 -4.424 1.00 . A A . 75 HIS HD1 1 1
2 954 1 1 27 HIS HD2 H 58.252 2.861 -1.208 1.00 . A A . 75 HIS HD2 1 1
2 955 1 1 27 HIS HE1 H 58.653 2.604 -5.395 1.00 . A A . 75 HIS HE1 1 1
2 956 1 1 27 HIS N N 59.638 -1.310 0.147 1.00 . A A . 75 HIS N 1 1
2 957 1 1 27 HIS ND1 N 58.625 1.078 -3.886 1.00 . A A . 75 HIS ND1 1 1
2 958 1 1 27 HIS NE2 N 58.422 3.193 -3.366 1.00 . A A . 75 HIS NE2 1 1
2 959 1 1 27 HIS O O 60.930 1.838 -0.182 1.00 . A A . 75 HIS O 1 1
2 960 1 1 28 VAL C C 60.456 2.546 2.566 1.00 . A A . 76 VAL C 1 1
2 961 1 1 28 VAL CA C 59.140 2.561 1.798 1.00 . A A . 76 VAL CA 1 1
2 962 1 1 28 VAL CB C 57.965 2.633 2.794 1.00 . A A . 76 VAL CB 1 1
2 963 1 1 28 VAL CG1 C 58.074 3.873 3.670 1.00 . A A . 76 VAL CG1 1 1
2 964 1 1 28 VAL CG2 C 56.637 2.609 2.053 1.00 . A A . 76 VAL CG2 1 1
2 965 1 1 28 VAL H H 58.307 0.749 1.090 1.00 . A A . 76 VAL H 1 1
2 966 1 1 28 VAL HA H 59.109 3.432 1.161 1.00 . A A . 76 VAL HA 1 1
2 967 1 1 28 VAL HB H 58.011 1.762 3.434 1.00 . A A . 76 VAL HB 1 1
2 968 1 1 28 VAL HG11 H 58.730 4.591 3.199 1.00 . A A . 76 VAL HG11 1 1
2 969 1 1 28 VAL HG12 H 58.474 3.598 4.635 1.00 . A A . 76 VAL HG12 1 1
2 970 1 1 28 VAL HG13 H 57.095 4.312 3.799 1.00 . A A . 76 VAL HG13 1 1
2 971 1 1 28 VAL HG21 H 56.268 3.618 1.943 1.00 . A A . 76 VAL HG21 1 1
2 972 1 1 28 VAL HG22 H 55.923 2.023 2.613 1.00 . A A . 76 VAL HG22 1 1
2 973 1 1 28 VAL HG23 H 56.777 2.169 1.077 1.00 . A A . 76 VAL HG23 1 1
2 974 1 1 28 VAL N N 59.048 1.376 0.959 1.00 . A A . 76 VAL N 1 1
2 975 1 1 28 VAL O O 61.101 3.581 2.756 1.00 . A A . 76 VAL O 1 1
2 976 1 1 29 PHE C C 63.260 1.736 2.895 1.00 . A A . 77 PHE C 1 1
2 977 1 1 29 PHE CA C 62.107 1.177 3.710 1.00 . A A . 77 PHE CA 1 1
2 978 1 1 29 PHE CB C 62.351 -0.301 4.021 1.00 . A A . 77 PHE CB 1 1
2 979 1 1 29 PHE CD1 C 64.130 0.035 5.758 1.00 . A A . 77 PHE CD1 1 1
2 980 1 1 29 PHE CD2 C 62.258 -1.337 6.304 1.00 . A A . 77 PHE CD2 1 1
2 981 1 1 29 PHE CE1 C 64.660 -0.182 7.016 1.00 . A A . 77 PHE CE1 1 1
2 982 1 1 29 PHE CE2 C 62.783 -1.558 7.563 1.00 . A A . 77 PHE CE2 1 1
2 983 1 1 29 PHE CG C 62.924 -0.539 5.389 1.00 . A A . 77 PHE CG 1 1
2 984 1 1 29 PHE CZ C 63.985 -0.980 7.919 1.00 . A A . 77 PHE CZ 1 1
2 985 1 1 29 PHE H H 60.306 0.566 2.781 1.00 . A A . 77 PHE H 1 1
2 986 1 1 29 PHE HA H 62.034 1.728 4.637 1.00 . A A . 77 PHE HA 1 1
2 987 1 1 29 PHE HB2 H 61.417 -0.835 3.956 1.00 . A A . 77 PHE HB2 1 1
2 988 1 1 29 PHE HB3 H 63.042 -0.704 3.296 1.00 . A A . 77 PHE HB3 1 1
2 989 1 1 29 PHE HD1 H 64.659 0.659 5.053 1.00 . A A . 77 PHE HD1 1 1
2 990 1 1 29 PHE HD2 H 61.318 -1.790 6.026 1.00 . A A . 77 PHE HD2 1 1
2 991 1 1 29 PHE HE1 H 65.600 0.272 7.292 1.00 . A A . 77 PHE HE1 1 1
2 992 1 1 29 PHE HE2 H 62.253 -2.182 8.268 1.00 . A A . 77 PHE HE2 1 1
2 993 1 1 29 PHE HZ H 64.397 -1.151 8.903 1.00 . A A . 77 PHE HZ 1 1
2 994 1 1 29 PHE N N 60.858 1.350 2.984 1.00 . A A . 77 PHE N 1 1
2 995 1 1 29 PHE O O 64.228 2.262 3.445 1.00 . A A . 77 PHE O 1 1
2 996 1 1 30 CYS C C 64.253 3.653 0.809 1.00 . A A . 78 CYS C 1 1
2 997 1 1 30 CYS CA C 64.175 2.146 0.689 1.00 . A A . 78 CYS CA 1 1
2 998 1 1 30 CYS CB C 63.909 1.733 -0.759 1.00 . A A . 78 CYS CB 1 1
2 999 1 1 30 CYS H H 62.343 1.212 1.191 1.00 . A A . 78 CYS H 1 1
2 1000 1 1 30 CYS HA H 65.109 1.737 1.015 1.00 . A A . 78 CYS HA 1 1
2 1001 1 1 30 CYS HB2 H 63.446 0.758 -0.769 1.00 . A A . 78 CYS HB2 1 1
2 1002 1 1 30 CYS HB3 H 63.237 2.448 -1.213 1.00 . A A . 78 CYS HB3 1 1
2 1003 1 1 30 CYS HG H 65.823 0.804 -1.617 1.00 . A A . 78 CYS HG 1 1
2 1004 1 1 30 CYS N N 63.143 1.634 1.574 1.00 . A A . 78 CYS N 1 1
2 1005 1 1 30 CYS O O 65.332 4.218 0.988 1.00 . A A . 78 CYS O 1 1
2 1006 1 1 30 CYS SG S 65.395 1.646 -1.787 1.00 . A A . 78 CYS SG 1 1
2 1007 1 1 31 HIS C C 63.546 6.116 2.301 1.00 . A A . 79 HIS C 1 1
2 1008 1 1 31 HIS CA C 63.054 5.747 0.907 1.00 . A A . 79 HIS CA 1 1
2 1009 1 1 31 HIS CB C 61.633 6.274 0.701 1.00 . A A . 79 HIS CB 1 1
2 1010 1 1 31 HIS CD2 C 60.310 5.231 -1.256 1.00 . A A . 79 HIS CD2 1 1
2 1011 1 1 31 HIS CE1 C 60.826 6.623 -2.826 1.00 . A A . 79 HIS CE1 1 1
2 1012 1 1 31 HIS CG C 61.139 6.150 -0.705 1.00 . A A . 79 HIS CG 1 1
2 1013 1 1 31 HIS H H 62.266 3.799 0.642 1.00 . A A . 79 HIS H 1 1
2 1014 1 1 31 HIS HA H 63.710 6.187 0.171 1.00 . A A . 79 HIS HA 1 1
2 1015 1 1 31 HIS HB2 H 60.958 5.722 1.339 1.00 . A A . 79 HIS HB2 1 1
2 1016 1 1 31 HIS HB3 H 61.603 7.319 0.974 1.00 . A A . 79 HIS HB3 1 1
2 1017 1 1 31 HIS HD1 H 62.049 7.807 -1.639 1.00 . A A . 79 HIS HD1 1 1
2 1018 1 1 31 HIS HD2 H 59.861 4.394 -0.742 1.00 . A A . 79 HIS HD2 1 1
2 1019 1 1 31 HIS HE1 H 60.890 7.122 -3.782 1.00 . A A . 79 HIS HE1 1 1
2 1020 1 1 31 HIS N N 63.100 4.304 0.754 1.00 . A A . 79 HIS N 1 1
2 1021 1 1 31 HIS ND1 N 61.461 7.026 -1.716 1.00 . A A . 79 HIS ND1 1 1
2 1022 1 1 31 HIS NE2 N 60.114 5.536 -2.598 1.00 . A A . 79 HIS NE2 1 1
2 1023 1 1 31 HIS O O 63.904 7.265 2.564 1.00 . A A . 79 HIS O 1 1
2 1024 1 1 32 SER C C 65.539 5.404 4.631 1.00 . A A . 80 SER C 1 1
2 1025 1 1 32 SER CA C 64.017 5.328 4.562 1.00 . A A . 80 SER CA 1 1
2 1026 1 1 32 SER CB C 63.505 4.203 5.466 1.00 . A A . 80 SER CB 1 1
2 1027 1 1 32 SER H H 63.269 4.222 2.916 1.00 . A A . 80 SER H 1 1
2 1028 1 1 32 SER HA H 63.611 6.263 4.905 1.00 . A A . 80 SER HA 1 1
2 1029 1 1 32 SER HB2 H 62.986 3.471 4.866 1.00 . A A . 80 SER HB2 1 1
2 1030 1 1 32 SER HB3 H 64.341 3.733 5.964 1.00 . A A . 80 SER HB3 1 1
2 1031 1 1 32 SER HG H 61.762 4.886 6.042 1.00 . A A . 80 SER HG 1 1
2 1032 1 1 32 SER N N 63.564 5.122 3.192 1.00 . A A . 80 SER N 1 1
2 1033 1 1 32 SER O O 66.102 5.847 5.631 1.00 . A A . 80 SER O 1 1
2 1034 1 1 32 SER OG O 62.613 4.704 6.446 1.00 . A A . 80 SER OG 1 1
2 1035 1 1 33 LEU C C 68.187 6.378 3.232 1.00 . A A . 81 LEU C 1 1
2 1036 1 1 33 LEU CA C 67.654 4.978 3.513 1.00 . A A . 81 LEU CA 1 1
2 1037 1 1 33 LEU CB C 68.141 4.003 2.449 1.00 . A A . 81 LEU CB 1 1
2 1038 1 1 33 LEU CD1 C 67.498 1.879 1.294 1.00 . A A . 81 LEU CD1 1 1
2 1039 1 1 33 LEU CD2 C 68.536 1.801 3.569 1.00 . A A . 81 LEU CD2 1 1
2 1040 1 1 33 LEU CG C 67.625 2.583 2.635 1.00 . A A . 81 LEU CG 1 1
2 1041 1 1 33 LEU H H 65.698 4.616 2.801 1.00 . A A . 81 LEU H 1 1
2 1042 1 1 33 LEU HA H 68.015 4.648 4.472 1.00 . A A . 81 LEU HA 1 1
2 1043 1 1 33 LEU HB2 H 67.822 4.362 1.482 1.00 . A A . 81 LEU HB2 1 1
2 1044 1 1 33 LEU HB3 H 69.220 3.978 2.473 1.00 . A A . 81 LEU HB3 1 1
2 1045 1 1 33 LEU HD11 H 68.482 1.682 0.896 1.00 . A A . 81 LEU HD11 1 1
2 1046 1 1 33 LEU HD12 H 66.951 2.507 0.608 1.00 . A A . 81 LEU HD12 1 1
2 1047 1 1 33 LEU HD13 H 66.970 0.946 1.426 1.00 . A A . 81 LEU HD13 1 1
2 1048 1 1 33 LEU HD21 H 67.943 1.129 4.172 1.00 . A A . 81 LEU HD21 1 1
2 1049 1 1 33 LEU HD22 H 69.067 2.487 4.212 1.00 . A A . 81 LEU HD22 1 1
2 1050 1 1 33 LEU HD23 H 69.245 1.231 2.986 1.00 . A A . 81 LEU HD23 1 1
2 1051 1 1 33 LEU HG H 66.643 2.634 3.090 1.00 . A A . 81 LEU HG 1 1
2 1052 1 1 33 LEU N N 66.199 4.965 3.566 1.00 . A A . 81 LEU N 1 1
2 1053 1 1 33 LEU O O 69.308 6.542 2.752 1.00 . A A . 81 LEU O 1 1
2 1054 2 2 1 ZN ZN ZN 58.231 5.151 -3.215 1.00 . B A . 101 ZN ZN 1 1
3 1055 1 1 1 GLN C C 38.398 0.717 0.941 1.00 . A A . 49 GLN C 1 1
3 1056 1 1 1 GLN CA C 37.409 -0.308 1.487 1.00 . A A . 49 GLN CA 1 1
3 1057 1 1 1 GLN CB C 35.983 0.243 1.415 1.00 . A A . 49 GLN CB 1 1
3 1058 1 1 1 GLN CD C 34.960 -1.147 -0.429 1.00 . A A . 49 GLN CD 1 1
3 1059 1 1 1 GLN CG C 34.946 -0.807 1.048 1.00 . A A . 49 GLN CG 1 1
3 1060 1 1 1 GLN H1 H 37.927 0.239 3.403 1.00 . A A . 49 GLN H1 1 1
3 1061 1 1 1 GLN H2 H 38.536 -1.287 2.904 1.00 . A A . 49 GLN H2 1 1
3 1062 1 1 1 GLN H3 H 36.876 -1.113 3.305 1.00 . A A . 49 GLN H3 1 1
3 1063 1 1 1 GLN HA H 37.473 -1.209 0.896 1.00 . A A . 49 GLN HA 1 1
3 1064 1 1 1 GLN HB2 H 35.720 0.656 2.377 1.00 . A A . 49 GLN HB2 1 1
3 1065 1 1 1 GLN HB3 H 35.948 1.026 0.674 1.00 . A A . 49 GLN HB3 1 1
3 1066 1 1 1 GLN HE21 H 33.300 -2.223 -0.222 1.00 . A A . 49 GLN HE21 1 1
3 1067 1 1 1 GLN HE22 H 33.957 -2.156 -1.818 1.00 . A A . 49 GLN HE22 1 1
3 1068 1 1 1 GLN HG2 H 35.148 -1.706 1.611 1.00 . A A . 49 GLN HG2 1 1
3 1069 1 1 1 GLN HG3 H 33.967 -0.432 1.308 1.00 . A A . 49 GLN HG3 1 1
3 1070 1 1 1 GLN N N 37.715 -0.648 2.902 1.00 . A A . 49 GLN N 1 1
3 1071 1 1 1 GLN NE2 N 33.973 -1.920 -0.867 1.00 . A A . 49 GLN NE2 1 1
3 1072 1 1 1 GLN O O 38.050 1.541 0.094 1.00 . A A . 49 GLN O 1 1
3 1073 1 1 1 GLN OE1 O 35.847 -0.721 -1.168 1.00 . A A . 49 GLN OE1 1 1
3 1074 1 1 2 MET C C 42.051 1.098 1.418 1.00 . A A . 50 MET C 1 1
3 1075 1 1 2 MET CA C 40.672 1.585 0.989 1.00 . A A . 50 MET CA 1 1
3 1076 1 1 2 MET CB C 40.414 2.983 1.554 1.00 . A A . 50 MET CB 1 1
3 1077 1 1 2 MET CE C 38.730 6.409 -0.077 1.00 . A A . 50 MET CE 1 1
3 1078 1 1 2 MET CG C 39.602 3.874 0.627 1.00 . A A . 50 MET CG 1 1
3 1079 1 1 2 MET H H 39.851 -0.017 2.103 1.00 . A A . 50 MET H 1 1
3 1080 1 1 2 MET HA H 40.640 1.630 -0.085 1.00 . A A . 50 MET HA 1 1
3 1081 1 1 2 MET HB2 H 39.878 2.890 2.487 1.00 . A A . 50 MET HB2 1 1
3 1082 1 1 2 MET HB3 H 41.362 3.465 1.741 1.00 . A A . 50 MET HB3 1 1
3 1083 1 1 2 MET HE1 H 38.577 6.024 -1.073 1.00 . A A . 50 MET HE1 1 1
3 1084 1 1 2 MET HE2 H 38.912 7.472 -0.125 1.00 . A A . 50 MET HE2 1 1
3 1085 1 1 2 MET HE3 H 37.849 6.222 0.520 1.00 . A A . 50 MET HE3 1 1
3 1086 1 1 2 MET HG2 H 39.704 3.506 -0.384 1.00 . A A . 50 MET HG2 1 1
3 1087 1 1 2 MET HG3 H 38.564 3.828 0.922 1.00 . A A . 50 MET HG3 1 1
3 1088 1 1 2 MET N N 39.633 0.662 1.430 1.00 . A A . 50 MET N 1 1
3 1089 1 1 2 MET O O 42.993 1.089 0.625 1.00 . A A . 50 MET O 1 1
3 1090 1 1 2 MET SD S 40.140 5.594 0.669 1.00 . A A . 50 MET SD 1 1
3 1091 1 1 3 GLN C C 43.537 -1.309 3.068 1.00 . A A . 51 GLN C 1 1
3 1092 1 1 3 GLN CA C 43.425 0.208 3.219 1.00 . A A . 51 GLN CA 1 1
3 1093 1 1 3 GLN CB C 43.561 0.606 4.690 1.00 . A A . 51 GLN CB 1 1
3 1094 1 1 3 GLN CD C 45.285 1.657 6.209 1.00 . A A . 51 GLN CD 1 1
3 1095 1 1 3 GLN CG C 44.499 1.780 4.918 1.00 . A A . 51 GLN CG 1 1
3 1096 1 1 3 GLN H H 41.373 0.731 3.257 1.00 . A A . 51 GLN H 1 1
3 1097 1 1 3 GLN HA H 44.222 0.670 2.656 1.00 . A A . 51 GLN HA 1 1
3 1098 1 1 3 GLN HB2 H 42.586 0.873 5.071 1.00 . A A . 51 GLN HB2 1 1
3 1099 1 1 3 GLN HB3 H 43.936 -0.240 5.248 1.00 . A A . 51 GLN HB3 1 1
3 1100 1 1 3 GLN HE21 H 46.963 2.147 5.262 1.00 . A A . 51 GLN HE21 1 1
3 1101 1 1 3 GLN HE22 H 47.121 1.830 6.953 1.00 . A A . 51 GLN HE22 1 1
3 1102 1 1 3 GLN HG2 H 45.195 1.832 4.095 1.00 . A A . 51 GLN HG2 1 1
3 1103 1 1 3 GLN HG3 H 43.915 2.688 4.955 1.00 . A A . 51 GLN HG3 1 1
3 1104 1 1 3 GLN N N 42.161 0.696 2.677 1.00 . A A . 51 GLN N 1 1
3 1105 1 1 3 GLN NE2 N 46.588 1.904 6.133 1.00 . A A . 51 GLN NE2 1 1
3 1106 1 1 3 GLN O O 44.507 -1.812 2.502 1.00 . A A . 51 GLN O 1 1
3 1107 1 1 3 GLN OE1 O 44.728 1.344 7.261 1.00 . A A . 51 GLN OE1 1 1
3 1108 1 1 4 PRO C C 42.786 -4.027 2.071 1.00 . A A . 52 PRO C 1 1
3 1109 1 1 4 PRO CA C 42.544 -3.527 3.491 1.00 . A A . 52 PRO CA 1 1
3 1110 1 1 4 PRO CB C 41.140 -3.909 3.960 1.00 . A A . 52 PRO CB 1 1
3 1111 1 1 4 PRO CD C 41.346 -1.549 4.267 1.00 . A A . 52 PRO CD 1 1
3 1112 1 1 4 PRO CG C 40.720 -2.788 4.845 1.00 . A A . 52 PRO CG 1 1
3 1113 1 1 4 PRO HA H 43.279 -3.960 4.153 1.00 . A A . 52 PRO HA 1 1
3 1114 1 1 4 PRO HB2 H 40.485 -4.006 3.107 1.00 . A A . 52 PRO HB2 1 1
3 1115 1 1 4 PRO HB3 H 41.178 -4.843 4.501 1.00 . A A . 52 PRO HB3 1 1
3 1116 1 1 4 PRO HD2 H 40.670 -1.077 3.570 1.00 . A A . 52 PRO HD2 1 1
3 1117 1 1 4 PRO HD3 H 41.619 -0.862 5.055 1.00 . A A . 52 PRO HD3 1 1
3 1118 1 1 4 PRO HG2 H 39.644 -2.700 4.843 1.00 . A A . 52 PRO HG2 1 1
3 1119 1 1 4 PRO HG3 H 41.082 -2.956 5.849 1.00 . A A . 52 PRO HG3 1 1
3 1120 1 1 4 PRO N N 42.543 -2.062 3.575 1.00 . A A . 52 PRO N 1 1
3 1121 1 1 4 PRO O O 42.559 -3.305 1.099 1.00 . A A . 52 PRO O 1 1
3 1122 1 1 5 LEU C C 44.564 -5.068 -0.112 1.00 . A A . 53 LEU C 1 1
3 1123 1 1 5 LEU CA C 43.518 -5.870 0.658 1.00 . A A . 53 LEU CA 1 1
3 1124 1 1 5 LEU CB C 42.230 -5.967 -0.160 1.00 . A A . 53 LEU CB 1 1
3 1125 1 1 5 LEU CD1 C 40.843 -7.761 -1.235 1.00 . A A . 53 LEU CD1 1 1
3 1126 1 1 5 LEU CD2 C 42.565 -6.543 -2.578 1.00 . A A . 53 LEU CD2 1 1
3 1127 1 1 5 LEU CG C 42.206 -7.087 -1.203 1.00 . A A . 53 LEU CG 1 1
3 1128 1 1 5 LEU H H 43.406 -5.795 2.770 1.00 . A A . 53 LEU H 1 1
3 1129 1 1 5 LEU HA H 43.901 -6.865 0.828 1.00 . A A . 53 LEU HA 1 1
3 1130 1 1 5 LEU HB2 H 41.406 -6.119 0.522 1.00 . A A . 53 LEU HB2 1 1
3 1131 1 1 5 LEU HB3 H 42.081 -5.027 -0.672 1.00 . A A . 53 LEU HB3 1 1
3 1132 1 1 5 LEU HD11 H 40.675 -8.277 -0.301 1.00 . A A . 53 LEU HD11 1 1
3 1133 1 1 5 LEU HD12 H 40.811 -8.471 -2.049 1.00 . A A . 53 LEU HD12 1 1
3 1134 1 1 5 LEU HD13 H 40.076 -7.015 -1.377 1.00 . A A . 53 LEU HD13 1 1
3 1135 1 1 5 LEU HD21 H 42.253 -5.513 -2.650 1.00 . A A . 53 LEU HD21 1 1
3 1136 1 1 5 LEU HD22 H 42.064 -7.125 -3.338 1.00 . A A . 53 LEU HD22 1 1
3 1137 1 1 5 LEU HD23 H 43.634 -6.607 -2.722 1.00 . A A . 53 LEU HD23 1 1
3 1138 1 1 5 LEU HG H 42.941 -7.834 -0.936 1.00 . A A . 53 LEU HG 1 1
3 1139 1 1 5 LEU N N 43.246 -5.270 1.959 1.00 . A A . 53 LEU N 1 1
3 1140 1 1 5 LEU O O 44.661 -5.172 -1.335 1.00 . A A . 53 LEU O 1 1
3 1141 1 1 6 CYS C C 47.101 -2.603 1.041 1.00 . A A . 54 CYS C 1 1
3 1142 1 1 6 CYS CA C 46.388 -3.451 -0.008 1.00 . A A . 54 CYS CA 1 1
3 1143 1 1 6 CYS CB C 45.789 -2.547 -1.087 1.00 . A A . 54 CYS CB 1 1
3 1144 1 1 6 CYS H H 45.226 -4.230 1.580 1.00 . A A . 54 CYS H 1 1
3 1145 1 1 6 CYS HA H 47.107 -4.116 -0.465 1.00 . A A . 54 CYS HA 1 1
3 1146 1 1 6 CYS HB2 H 46.563 -1.901 -1.477 1.00 . A A . 54 CYS HB2 1 1
3 1147 1 1 6 CYS HB3 H 45.405 -3.160 -1.888 1.00 . A A . 54 CYS HB3 1 1
3 1148 1 1 6 CYS HG H 43.972 -1.969 0.188 1.00 . A A . 54 CYS HG 1 1
3 1149 1 1 6 CYS N N 45.348 -4.269 0.609 1.00 . A A . 54 CYS N 1 1
3 1150 1 1 6 CYS O O 46.848 -2.736 2.238 1.00 . A A . 54 CYS O 1 1
3 1151 1 1 6 CYS SG S 44.440 -1.494 -0.503 1.00 . A A . 54 CYS SG 1 1
3 1152 1 1 7 PHE C C 48.975 0.501 0.823 1.00 . A A . 55 PHE C 1 1
3 1153 1 1 7 PHE CA C 48.737 -0.854 1.475 1.00 . A A . 55 PHE CA 1 1
3 1154 1 1 7 PHE CB C 50.072 -1.496 1.852 1.00 . A A . 55 PHE CB 1 1
3 1155 1 1 7 PHE CD1 C 49.413 -2.455 4.075 1.00 . A A . 55 PHE CD1 1 1
3 1156 1 1 7 PHE CD2 C 50.330 -3.924 2.435 1.00 . A A . 55 PHE CD2 1 1
3 1157 1 1 7 PHE CE1 C 49.285 -3.512 4.954 1.00 . A A . 55 PHE CE1 1 1
3 1158 1 1 7 PHE CE2 C 50.205 -4.986 3.312 1.00 . A A . 55 PHE CE2 1 1
3 1159 1 1 7 PHE CG C 49.936 -2.649 2.807 1.00 . A A . 55 PHE CG 1 1
3 1160 1 1 7 PHE CZ C 49.681 -4.779 4.573 1.00 . A A . 55 PHE CZ 1 1
3 1161 1 1 7 PHE H H 48.145 -1.668 -0.383 1.00 . A A . 55 PHE H 1 1
3 1162 1 1 7 PHE HA H 48.149 -0.713 2.370 1.00 . A A . 55 PHE HA 1 1
3 1163 1 1 7 PHE HB2 H 50.553 -1.862 0.957 1.00 . A A . 55 PHE HB2 1 1
3 1164 1 1 7 PHE HB3 H 50.703 -0.752 2.315 1.00 . A A . 55 PHE HB3 1 1
3 1165 1 1 7 PHE HD1 H 49.101 -1.466 4.374 1.00 . A A . 55 PHE HD1 1 1
3 1166 1 1 7 PHE HD2 H 50.740 -4.086 1.448 1.00 . A A . 55 PHE HD2 1 1
3 1167 1 1 7 PHE HE1 H 48.876 -3.349 5.941 1.00 . A A . 55 PHE HE1 1 1
3 1168 1 1 7 PHE HE2 H 50.515 -5.975 3.010 1.00 . A A . 55 PHE HE2 1 1
3 1169 1 1 7 PHE HZ H 49.583 -5.607 5.260 1.00 . A A . 55 PHE HZ 1 1
3 1170 1 1 7 PHE N N 47.989 -1.729 0.582 1.00 . A A . 55 PHE N 1 1
3 1171 1 1 7 PHE O O 48.641 0.706 -0.344 1.00 . A A . 55 PHE O 1 1
3 1172 1 1 8 ASN C C 51.066 3.358 1.726 1.00 . A A . 56 ASN C 1 1
3 1173 1 1 8 ASN CA C 49.825 2.764 1.067 1.00 . A A . 56 ASN CA 1 1
3 1174 1 1 8 ASN CB C 48.620 3.679 1.301 1.00 . A A . 56 ASN CB 1 1
3 1175 1 1 8 ASN CG C 47.898 4.024 0.014 1.00 . A A . 56 ASN CG 1 1
3 1176 1 1 8 ASN H H 49.792 1.210 2.505 1.00 . A A . 56 ASN H 1 1
3 1177 1 1 8 ASN HA H 50.001 2.681 0.006 1.00 . A A . 56 ASN HA 1 1
3 1178 1 1 8 ASN HB2 H 47.922 3.183 1.960 1.00 . A A . 56 ASN HB2 1 1
3 1179 1 1 8 ASN HB3 H 48.953 4.596 1.764 1.00 . A A . 56 ASN HB3 1 1
3 1180 1 1 8 ASN HD21 H 47.044 2.229 -0.019 1.00 . A A . 56 ASN HD21 1 1
3 1181 1 1 8 ASN HD22 H 46.633 3.279 -1.327 1.00 . A A . 56 ASN HD22 1 1
3 1182 1 1 8 ASN N N 49.550 1.428 1.580 1.00 . A A . 56 ASN N 1 1
3 1183 1 1 8 ASN ND2 N 47.112 3.082 -0.495 1.00 . A A . 56 ASN ND2 1 1
3 1184 1 1 8 ASN O O 51.179 3.382 2.952 1.00 . A A . 56 ASN O 1 1
3 1185 1 1 8 ASN OD1 O 48.042 5.125 -0.518 1.00 . A A . 56 ASN OD1 1 1
3 1186 1 1 9 CYS C C 52.928 5.831 1.990 1.00 . A A . 57 CYS C 1 1
3 1187 1 1 9 CYS CA C 53.218 4.445 1.412 1.00 . A A . 57 CYS CA 1 1
3 1188 1 1 9 CYS CB C 54.264 4.542 0.295 1.00 . A A . 57 CYS CB 1 1
3 1189 1 1 9 CYS H H 51.843 3.802 -0.063 1.00 . A A . 57 CYS H 1 1
3 1190 1 1 9 CYS HA H 53.598 3.808 2.196 1.00 . A A . 57 CYS HA 1 1
3 1191 1 1 9 CYS HB2 H 54.597 3.547 0.040 1.00 . A A . 57 CYS HB2 1 1
3 1192 1 1 9 CYS HB3 H 53.813 4.997 -0.573 1.00 . A A . 57 CYS HB3 1 1
3 1193 1 1 9 CYS N N 51.992 3.844 0.905 1.00 . A A . 57 CYS N 1 1
3 1194 1 1 9 CYS O O 52.553 6.748 1.260 1.00 . A A . 57 CYS O 1 1
3 1195 1 1 9 CYS SG S 55.740 5.520 0.731 1.00 . A A . 57 CYS SG 1 1
3 1196 1 1 10 PRO C C 53.857 8.353 3.643 1.00 . A A . 58 PRO C 1 1
3 1197 1 1 10 PRO CA C 52.827 7.279 3.983 1.00 . A A . 58 PRO CA 1 1
3 1198 1 1 10 PRO CB C 52.900 6.927 5.470 1.00 . A A . 58 PRO CB 1 1
3 1199 1 1 10 PRO CD C 53.520 4.958 4.268 1.00 . A A . 58 PRO CD 1 1
3 1200 1 1 10 PRO CG C 53.785 5.731 5.531 1.00 . A A . 58 PRO CG 1 1
3 1201 1 1 10 PRO HA H 51.839 7.649 3.750 1.00 . A A . 58 PRO HA 1 1
3 1202 1 1 10 PRO HB2 H 53.318 7.757 6.021 1.00 . A A . 58 PRO HB2 1 1
3 1203 1 1 10 PRO HB3 H 51.910 6.704 5.839 1.00 . A A . 58 PRO HB3 1 1
3 1204 1 1 10 PRO HD2 H 54.422 4.473 3.927 1.00 . A A . 58 PRO HD2 1 1
3 1205 1 1 10 PRO HD3 H 52.737 4.232 4.427 1.00 . A A . 58 PRO HD3 1 1
3 1206 1 1 10 PRO HG2 H 54.819 6.041 5.571 1.00 . A A . 58 PRO HG2 1 1
3 1207 1 1 10 PRO HG3 H 53.535 5.133 6.394 1.00 . A A . 58 PRO HG3 1 1
3 1208 1 1 10 PRO N N 53.087 6.000 3.316 1.00 . A A . 58 PRO N 1 1
3 1209 1 1 10 PRO O O 53.654 9.530 3.944 1.00 . A A . 58 PRO O 1 1
3 1210 1 1 11 ILE C C 55.643 9.704 1.422 1.00 . A A . 59 ILE C 1 1
3 1211 1 1 11 ILE CA C 56.011 8.904 2.669 1.00 . A A . 59 ILE CA 1 1
3 1212 1 1 11 ILE CB C 57.364 8.206 2.442 1.00 . A A . 59 ILE CB 1 1
3 1213 1 1 11 ILE CD1 C 57.585 5.812 3.286 1.00 . A A . 59 ILE CD1 1 1
3 1214 1 1 11 ILE CG1 C 57.693 7.284 3.619 1.00 . A A . 59 ILE CG1 1 1
3 1215 1 1 11 ILE CG2 C 58.462 9.242 2.250 1.00 . A A . 59 ILE CG2 1 1
3 1216 1 1 11 ILE H H 55.085 7.004 2.814 1.00 . A A . 59 ILE H 1 1
3 1217 1 1 11 ILE HA H 56.123 9.590 3.496 1.00 . A A . 59 ILE HA 1 1
3 1218 1 1 11 ILE HB H 57.295 7.617 1.539 1.00 . A A . 59 ILE HB 1 1
3 1219 1 1 11 ILE HD11 H 57.927 5.647 2.274 1.00 . A A . 59 ILE HD11 1 1
3 1220 1 1 11 ILE HD12 H 56.557 5.497 3.374 1.00 . A A . 59 ILE HD12 1 1
3 1221 1 1 11 ILE HD13 H 58.197 5.242 3.970 1.00 . A A . 59 ILE HD13 1 1
3 1222 1 1 11 ILE HG12 H 58.703 7.474 3.949 1.00 . A A . 59 ILE HG12 1 1
3 1223 1 1 11 ILE HG13 H 57.010 7.490 4.432 1.00 . A A . 59 ILE HG13 1 1
3 1224 1 1 11 ILE HG21 H 58.267 10.094 2.885 1.00 . A A . 59 ILE HG21 1 1
3 1225 1 1 11 ILE HG22 H 58.480 9.559 1.218 1.00 . A A . 59 ILE HG22 1 1
3 1226 1 1 11 ILE HG23 H 59.415 8.808 2.511 1.00 . A A . 59 ILE HG23 1 1
3 1227 1 1 11 ILE N N 54.966 7.953 3.026 1.00 . A A . 59 ILE N 1 1
3 1228 1 1 11 ILE O O 55.664 10.935 1.445 1.00 . A A . 59 ILE O 1 1
3 1229 1 1 12 CYS C C 53.450 9.506 -1.240 1.00 . A A . 60 CYS C 1 1
3 1230 1 1 12 CYS CA C 54.931 9.704 -0.902 1.00 . A A . 60 CYS CA 1 1
3 1231 1 1 12 CYS CB C 55.815 9.250 -2.065 1.00 . A A . 60 CYS CB 1 1
3 1232 1 1 12 CYS H H 55.300 8.031 0.361 1.00 . A A . 60 CYS H 1 1
3 1233 1 1 12 CYS HA H 55.096 10.759 -0.740 1.00 . A A . 60 CYS HA 1 1
3 1234 1 1 12 CYS HB2 H 55.669 9.919 -2.900 1.00 . A A . 60 CYS HB2 1 1
3 1235 1 1 12 CYS HB3 H 56.849 9.292 -1.755 1.00 . A A . 60 CYS HB3 1 1
3 1236 1 1 12 CYS N N 55.301 9.015 0.334 1.00 . A A . 60 CYS N 1 1
3 1237 1 1 12 CYS O O 52.935 10.121 -2.174 1.00 . A A . 60 CYS O 1 1
3 1238 1 1 12 CYS SG S 55.481 7.562 -2.651 1.00 . A A . 60 CYS SG 1 1
3 1239 1 1 13 ASP C C 51.104 7.402 -1.803 1.00 . A A . 61 ASP C 1 1
3 1240 1 1 13 ASP CA C 51.342 8.395 -0.670 1.00 . A A . 61 ASP CA 1 1
3 1241 1 1 13 ASP CB C 50.582 9.695 -0.948 1.00 . A A . 61 ASP CB 1 1
3 1242 1 1 13 ASP CG C 49.237 9.741 -0.246 1.00 . A A . 61 ASP CG 1 1
3 1243 1 1 13 ASP H H 53.229 8.206 0.265 1.00 . A A . 61 ASP H 1 1
3 1244 1 1 13 ASP HA H 50.960 7.962 0.244 1.00 . A A . 61 ASP HA 1 1
3 1245 1 1 13 ASP HB2 H 51.173 10.531 -0.606 1.00 . A A . 61 ASP HB2 1 1
3 1246 1 1 13 ASP HB3 H 50.415 9.788 -2.011 1.00 . A A . 61 ASP HB3 1 1
3 1247 1 1 13 ASP N N 52.767 8.659 -0.468 1.00 . A A . 61 ASP N 1 1
3 1248 1 1 13 ASP O O 50.135 7.524 -2.552 1.00 . A A . 61 ASP O 1 1
3 1249 1 1 13 ASP OD1 O 48.430 8.810 -0.449 1.00 . A A . 61 ASP OD1 1 1
3 1250 1 1 13 ASP OD2 O 48.993 10.708 0.506 1.00 . A A . 61 ASP OD2 1 1
3 1251 1 1 14 LYS C C 50.885 4.299 -2.511 1.00 . A A . 62 LYS C 1 1
3 1252 1 1 14 LYS CA C 51.847 5.398 -2.957 1.00 . A A . 62 LYS CA 1 1
3 1253 1 1 14 LYS CB C 53.208 4.788 -3.304 1.00 . A A . 62 LYS CB 1 1
3 1254 1 1 14 LYS CD C 54.440 4.917 -5.495 1.00 . A A . 62 LYS CD 1 1
3 1255 1 1 14 LYS CE C 54.168 4.950 -6.991 1.00 . A A . 62 LYS CE 1 1
3 1256 1 1 14 LYS CG C 53.295 4.271 -4.732 1.00 . A A . 62 LYS CG 1 1
3 1257 1 1 14 LYS H H 52.732 6.362 -1.289 1.00 . A A . 62 LYS H 1 1
3 1258 1 1 14 LYS HA H 51.445 5.881 -3.833 1.00 . A A . 62 LYS HA 1 1
3 1259 1 1 14 LYS HB2 H 53.969 5.536 -3.165 1.00 . A A . 62 LYS HB2 1 1
3 1260 1 1 14 LYS HB3 H 53.399 3.962 -2.633 1.00 . A A . 62 LYS HB3 1 1
3 1261 1 1 14 LYS HD2 H 54.570 5.927 -5.140 1.00 . A A . 62 LYS HD2 1 1
3 1262 1 1 14 LYS HD3 H 55.340 4.350 -5.314 1.00 . A A . 62 LYS HD3 1 1
3 1263 1 1 14 LYS HE2 H 54.914 5.569 -7.465 1.00 . A A . 62 LYS HE2 1 1
3 1264 1 1 14 LYS HE3 H 54.235 3.945 -7.377 1.00 . A A . 62 LYS HE3 1 1
3 1265 1 1 14 LYS HG2 H 53.450 3.203 -4.710 1.00 . A A . 62 LYS HG2 1 1
3 1266 1 1 14 LYS HG3 H 52.367 4.491 -5.240 1.00 . A A . 62 LYS HG3 1 1
3 1267 1 1 14 LYS HZ1 H 52.797 5.868 -8.272 1.00 . A A . 62 LYS HZ1 1 1
3 1268 1 1 14 LYS HZ2 H 52.587 6.271 -6.642 1.00 . A A . 62 LYS HZ2 1 1
3 1269 1 1 14 LYS HZ3 H 52.100 4.753 -7.207 1.00 . A A . 62 LYS HZ3 1 1
3 1270 1 1 14 LYS N N 51.983 6.413 -1.919 1.00 . A A . 62 LYS N 1 1
3 1271 1 1 14 LYS NZ N 52.819 5.499 -7.299 1.00 . A A . 62 LYS NZ 1 1
3 1272 1 1 14 LYS O O 50.317 4.366 -1.422 1.00 . A A . 62 LYS O 1 1
3 1273 1 1 15 ILE C C 50.396 0.851 -3.516 1.00 . A A . 63 ILE C 1 1
3 1274 1 1 15 ILE CA C 49.813 2.180 -3.045 1.00 . A A . 63 ILE CA 1 1
3 1275 1 1 15 ILE CB C 48.429 2.374 -3.690 1.00 . A A . 63 ILE CB 1 1
3 1276 1 1 15 ILE CD1 C 48.181 4.764 -4.532 1.00 . A A . 63 ILE CD1 1 1
3 1277 1 1 15 ILE CG1 C 47.903 3.784 -3.412 1.00 . A A . 63 ILE CG1 1 1
3 1278 1 1 15 ILE CG2 C 47.452 1.327 -3.174 1.00 . A A . 63 ILE CG2 1 1
3 1279 1 1 15 ILE H H 51.185 3.290 -4.212 1.00 . A A . 63 ILE H 1 1
3 1280 1 1 15 ILE HA H 49.686 2.147 -1.973 1.00 . A A . 63 ILE HA 1 1
3 1281 1 1 15 ILE HB H 48.531 2.239 -4.756 1.00 . A A . 63 ILE HB 1 1
3 1282 1 1 15 ILE HD11 H 47.579 5.649 -4.393 1.00 . A A . 63 ILE HD11 1 1
3 1283 1 1 15 ILE HD12 H 47.937 4.307 -5.478 1.00 . A A . 63 ILE HD12 1 1
3 1284 1 1 15 ILE HD13 H 49.227 5.035 -4.522 1.00 . A A . 63 ILE HD13 1 1
3 1285 1 1 15 ILE HG12 H 46.834 3.741 -3.268 1.00 . A A . 63 ILE HG12 1 1
3 1286 1 1 15 ILE HG13 H 48.368 4.163 -2.514 1.00 . A A . 63 ILE HG13 1 1
3 1287 1 1 15 ILE HG21 H 47.411 1.374 -2.096 1.00 . A A . 63 ILE HG21 1 1
3 1288 1 1 15 ILE HG22 H 47.784 0.345 -3.477 1.00 . A A . 63 ILE HG22 1 1
3 1289 1 1 15 ILE HG23 H 46.470 1.517 -3.580 1.00 . A A . 63 ILE HG23 1 1
3 1290 1 1 15 ILE N N 50.706 3.289 -3.358 1.00 . A A . 63 ILE N 1 1
3 1291 1 1 15 ILE O O 51.144 0.800 -4.492 1.00 . A A . 63 ILE O 1 1
3 1292 1 1 16 PHE C C 49.512 -2.624 -2.761 1.00 . A A . 64 PHE C 1 1
3 1293 1 1 16 PHE CA C 50.530 -1.556 -3.160 1.00 . A A . 64 PHE CA 1 1
3 1294 1 1 16 PHE CB C 51.862 -1.835 -2.459 1.00 . A A . 64 PHE CB 1 1
3 1295 1 1 16 PHE CD1 C 53.219 0.268 -2.607 1.00 . A A . 64 PHE CD1 1 1
3 1296 1 1 16 PHE CD2 C 53.892 -1.609 -3.913 1.00 . A A . 64 PHE CD2 1 1
3 1297 1 1 16 PHE CE1 C 54.281 0.999 -3.103 1.00 . A A . 64 PHE CE1 1 1
3 1298 1 1 16 PHE CE2 C 54.957 -0.885 -4.413 1.00 . A A . 64 PHE CE2 1 1
3 1299 1 1 16 PHE CG C 53.013 -1.042 -3.006 1.00 . A A . 64 PHE CG 1 1
3 1300 1 1 16 PHE CZ C 55.151 0.422 -4.008 1.00 . A A . 64 PHE CZ 1 1
3 1301 1 1 16 PHE H H 49.445 -0.118 -2.048 1.00 . A A . 64 PHE H 1 1
3 1302 1 1 16 PHE HA H 50.679 -1.590 -4.227 1.00 . A A . 64 PHE HA 1 1
3 1303 1 1 16 PHE HB2 H 51.765 -1.598 -1.410 1.00 . A A . 64 PHE HB2 1 1
3 1304 1 1 16 PHE HB3 H 52.100 -2.883 -2.564 1.00 . A A . 64 PHE HB3 1 1
3 1305 1 1 16 PHE HD1 H 52.538 0.719 -1.900 1.00 . A A . 64 PHE HD1 1 1
3 1306 1 1 16 PHE HD2 H 53.740 -2.630 -4.231 1.00 . A A . 64 PHE HD2 1 1
3 1307 1 1 16 PHE HE1 H 54.431 2.020 -2.786 1.00 . A A . 64 PHE HE1 1 1
3 1308 1 1 16 PHE HE2 H 55.635 -1.339 -5.120 1.00 . A A . 64 PHE HE2 1 1
3 1309 1 1 16 PHE HZ H 55.983 0.989 -4.396 1.00 . A A . 64 PHE HZ 1 1
3 1310 1 1 16 PHE N N 50.046 -0.223 -2.815 1.00 . A A . 64 PHE N 1 1
3 1311 1 1 16 PHE O O 48.992 -2.604 -1.647 1.00 . A A . 64 PHE O 1 1
3 1312 1 1 17 PRO C C 48.705 -5.508 -2.191 1.00 . A A . 65 PRO C 1 1
3 1313 1 1 17 PRO CA C 48.261 -4.652 -3.373 1.00 . A A . 65 PRO CA 1 1
3 1314 1 1 17 PRO CB C 48.232 -5.480 -4.663 1.00 . A A . 65 PRO CB 1 1
3 1315 1 1 17 PRO CD C 49.790 -3.697 -5.012 1.00 . A A . 65 PRO CD 1 1
3 1316 1 1 17 PRO CG C 49.479 -5.116 -5.395 1.00 . A A . 65 PRO CG 1 1
3 1317 1 1 17 PRO HA H 47.275 -4.256 -3.174 1.00 . A A . 65 PRO HA 1 1
3 1318 1 1 17 PRO HB2 H 48.215 -6.532 -4.417 1.00 . A A . 65 PRO HB2 1 1
3 1319 1 1 17 PRO HB3 H 47.352 -5.227 -5.235 1.00 . A A . 65 PRO HB3 1 1
3 1320 1 1 17 PRO HD2 H 50.858 -3.536 -4.993 1.00 . A A . 65 PRO HD2 1 1
3 1321 1 1 17 PRO HD3 H 49.315 -3.008 -5.693 1.00 . A A . 65 PRO HD3 1 1
3 1322 1 1 17 PRO HG2 H 50.283 -5.770 -5.097 1.00 . A A . 65 PRO HG2 1 1
3 1323 1 1 17 PRO HG3 H 49.313 -5.186 -6.459 1.00 . A A . 65 PRO HG3 1 1
3 1324 1 1 17 PRO N N 49.217 -3.579 -3.661 1.00 . A A . 65 PRO N 1 1
3 1325 1 1 17 PRO O O 49.899 -5.647 -1.926 1.00 . A A . 65 PRO O 1 1
3 1326 1 1 18 ALA C C 48.944 -8.064 -0.662 1.00 . A A . 66 ALA C 1 1
3 1327 1 1 18 ALA CA C 48.021 -6.898 -0.314 1.00 . A A . 66 ALA CA 1 1
3 1328 1 1 18 ALA CB C 46.725 -7.417 0.290 1.00 . A A . 66 ALA CB 1 1
3 1329 1 1 18 ALA H H 46.802 -5.911 -1.734 1.00 . A A . 66 ALA H 1 1
3 1330 1 1 18 ALA HA H 48.506 -6.276 0.423 1.00 . A A . 66 ALA HA 1 1
3 1331 1 1 18 ALA HB1 H 46.320 -6.676 0.963 1.00 . A A . 66 ALA HB1 1 1
3 1332 1 1 18 ALA HB2 H 46.921 -8.329 0.835 1.00 . A A . 66 ALA HB2 1 1
3 1333 1 1 18 ALA HB3 H 46.013 -7.615 -0.499 1.00 . A A . 66 ALA HB3 1 1
3 1334 1 1 18 ALA N N 47.735 -6.068 -1.478 1.00 . A A . 66 ALA N 1 1
3 1335 1 1 18 ALA O O 49.620 -8.611 0.209 1.00 . A A . 66 ALA O 1 1
3 1336 1 1 19 THR C C 51.255 -9.101 -2.546 1.00 . A A . 67 THR C 1 1
3 1337 1 1 19 THR CA C 49.806 -9.544 -2.390 1.00 . A A . 67 THR CA 1 1
3 1338 1 1 19 THR CB C 49.285 -10.094 -3.718 1.00 . A A . 67 THR CB 1 1
3 1339 1 1 19 THR CG2 C 48.336 -11.262 -3.552 1.00 . A A . 67 THR CG2 1 1
3 1340 1 1 19 THR H H 48.411 -7.971 -2.586 1.00 . A A . 67 THR H 1 1
3 1341 1 1 19 THR HA H 49.760 -10.324 -1.646 1.00 . A A . 67 THR HA 1 1
3 1342 1 1 19 THR HB H 50.124 -10.431 -4.310 1.00 . A A . 67 THR HB 1 1
3 1343 1 1 19 THR HG1 H 48.373 -9.423 -5.316 1.00 . A A . 67 THR HG1 1 1
3 1344 1 1 19 THR HG21 H 47.516 -10.971 -2.913 1.00 . A A . 67 THR HG21 1 1
3 1345 1 1 19 THR HG22 H 48.863 -12.093 -3.106 1.00 . A A . 67 THR HG22 1 1
3 1346 1 1 19 THR HG23 H 47.954 -11.554 -4.518 1.00 . A A . 67 THR HG23 1 1
3 1347 1 1 19 THR N N 48.967 -8.442 -1.936 1.00 . A A . 67 THR N 1 1
3 1348 1 1 19 THR O O 52.173 -9.921 -2.498 1.00 . A A . 67 THR O 1 1
3 1349 1 1 19 THR OG1 O 48.604 -9.087 -4.446 1.00 . A A . 67 THR OG1 1 1
3 1350 1 1 20 GLU C C 53.303 -6.626 -1.630 1.00 . A A . 68 GLU C 1 1
3 1351 1 1 20 GLU CA C 52.794 -7.262 -2.918 1.00 . A A . 68 GLU CA 1 1
3 1352 1 1 20 GLU CB C 52.813 -6.234 -4.050 1.00 . A A . 68 GLU CB 1 1
3 1353 1 1 20 GLU CD C 51.765 -7.592 -5.907 1.00 . A A . 68 GLU CD 1 1
3 1354 1 1 20 GLU CG C 52.998 -6.852 -5.428 1.00 . A A . 68 GLU CG 1 1
3 1355 1 1 20 GLU H H 50.690 -7.198 -2.780 1.00 . A A . 68 GLU H 1 1
3 1356 1 1 20 GLU HA H 53.440 -8.082 -3.179 1.00 . A A . 68 GLU HA 1 1
3 1357 1 1 20 GLU HB2 H 51.880 -5.691 -4.043 1.00 . A A . 68 GLU HB2 1 1
3 1358 1 1 20 GLU HB3 H 53.623 -5.541 -3.877 1.00 . A A . 68 GLU HB3 1 1
3 1359 1 1 20 GLU HG2 H 53.223 -6.066 -6.132 1.00 . A A . 68 GLU HG2 1 1
3 1360 1 1 20 GLU HG3 H 53.824 -7.547 -5.388 1.00 . A A . 68 GLU HG3 1 1
3 1361 1 1 20 GLU N N 51.456 -7.802 -2.744 1.00 . A A . 68 GLU N 1 1
3 1362 1 1 20 GLU O O 54.049 -5.647 -1.664 1.00 . A A . 68 GLU O 1 1
3 1363 1 1 20 GLU OE1 O 51.347 -8.554 -5.228 1.00 . A A . 68 GLU OE1 1 1
3 1364 1 1 20 GLU OE2 O 51.217 -7.211 -6.963 1.00 . A A . 68 GLU OE2 1 1
3 1365 1 1 21 LYS C C 54.849 -6.571 0.867 1.00 . A A . 69 LYS C 1 1
3 1366 1 1 21 LYS CA C 53.328 -6.674 0.803 1.00 . A A . 69 LYS CA 1 1
3 1367 1 1 21 LYS CB C 52.818 -7.577 1.928 1.00 . A A . 69 LYS CB 1 1
3 1368 1 1 21 LYS CD C 54.688 -9.072 2.694 1.00 . A A . 69 LYS CD 1 1
3 1369 1 1 21 LYS CE C 54.462 -9.741 4.042 1.00 . A A . 69 LYS CE 1 1
3 1370 1 1 21 LYS CG C 53.399 -8.982 1.893 1.00 . A A . 69 LYS CG 1 1
3 1371 1 1 21 LYS H H 52.311 -7.970 -0.531 1.00 . A A . 69 LYS H 1 1
3 1372 1 1 21 LYS HA H 52.906 -5.688 0.923 1.00 . A A . 69 LYS HA 1 1
3 1373 1 1 21 LYS HB2 H 53.072 -7.129 2.877 1.00 . A A . 69 LYS HB2 1 1
3 1374 1 1 21 LYS HB3 H 51.744 -7.654 1.853 1.00 . A A . 69 LYS HB3 1 1
3 1375 1 1 21 LYS HD2 H 55.409 -9.649 2.135 1.00 . A A . 69 LYS HD2 1 1
3 1376 1 1 21 LYS HD3 H 55.071 -8.075 2.857 1.00 . A A . 69 LYS HD3 1 1
3 1377 1 1 21 LYS HE2 H 55.023 -9.205 4.794 1.00 . A A . 69 LYS HE2 1 1
3 1378 1 1 21 LYS HE3 H 53.409 -9.696 4.279 1.00 . A A . 69 LYS HE3 1 1
3 1379 1 1 21 LYS HG2 H 52.679 -9.669 2.309 1.00 . A A . 69 LYS HG2 1 1
3 1380 1 1 21 LYS HG3 H 53.605 -9.249 0.866 1.00 . A A . 69 LYS HG3 1 1
3 1381 1 1 21 LYS HZ1 H 54.084 -11.787 3.862 1.00 . A A . 69 LYS HZ1 1 1
3 1382 1 1 21 LYS HZ2 H 55.320 -11.413 4.953 1.00 . A A . 69 LYS HZ2 1 1
3 1383 1 1 21 LYS HZ3 H 55.606 -11.319 3.289 1.00 . A A . 69 LYS HZ3 1 1
3 1384 1 1 21 LYS N N 52.902 -7.189 -0.494 1.00 . A A . 69 LYS N 1 1
3 1385 1 1 21 LYS NZ N 54.898 -11.164 4.036 1.00 . A A . 69 LYS NZ 1 1
3 1386 1 1 21 LYS O O 55.399 -5.710 1.556 1.00 . A A . 69 LYS O 1 1
3 1387 1 1 22 GLN C C 57.513 -6.202 -0.557 1.00 . A A . 70 GLN C 1 1
3 1388 1 1 22 GLN CA C 56.981 -7.467 0.104 1.00 . A A . 70 GLN CA 1 1
3 1389 1 1 22 GLN CB C 57.488 -8.701 -0.646 1.00 . A A . 70 GLN CB 1 1
3 1390 1 1 22 GLN CD C 58.527 -10.455 0.846 1.00 . A A . 70 GLN CD 1 1
3 1391 1 1 22 GLN CG C 58.773 -9.275 -0.074 1.00 . A A . 70 GLN CG 1 1
3 1392 1 1 22 GLN H H 55.026 -8.114 -0.395 1.00 . A A . 70 GLN H 1 1
3 1393 1 1 22 GLN HA H 57.336 -7.503 1.120 1.00 . A A . 70 GLN HA 1 1
3 1394 1 1 22 GLN HB2 H 56.729 -9.468 -0.607 1.00 . A A . 70 GLN HB2 1 1
3 1395 1 1 22 GLN HB3 H 57.665 -8.434 -1.677 1.00 . A A . 70 GLN HB3 1 1
3 1396 1 1 22 GLN HE21 H 57.690 -9.259 2.197 1.00 . A A . 70 GLN HE21 1 1
3 1397 1 1 22 GLN HE22 H 57.761 -10.933 2.618 1.00 . A A . 70 GLN HE22 1 1
3 1398 1 1 22 GLN HG2 H 59.402 -9.599 -0.889 1.00 . A A . 70 GLN HG2 1 1
3 1399 1 1 22 GLN HG3 H 59.281 -8.502 0.485 1.00 . A A . 70 GLN HG3 1 1
3 1400 1 1 22 GLN N N 55.523 -7.456 0.138 1.00 . A A . 70 GLN N 1 1
3 1401 1 1 22 GLN NE2 N 57.934 -10.189 2.004 1.00 . A A . 70 GLN NE2 1 1
3 1402 1 1 22 GLN O O 58.439 -5.566 -0.054 1.00 . A A . 70 GLN O 1 1
3 1403 1 1 22 GLN OE1 O 58.866 -11.592 0.521 1.00 . A A . 70 GLN OE1 1 1
3 1404 1 1 23 ILE C C 56.953 -3.392 -1.635 1.00 . A A . 71 ILE C 1 1
3 1405 1 1 23 ILE CA C 57.317 -4.650 -2.416 1.00 . A A . 71 ILE CA 1 1
3 1406 1 1 23 ILE CB C 56.662 -4.595 -3.813 1.00 . A A . 71 ILE CB 1 1
3 1407 1 1 23 ILE CD1 C 56.120 -7.011 -4.416 1.00 . A A . 71 ILE CD1 1 1
3 1408 1 1 23 ILE CG1 C 57.045 -5.834 -4.626 1.00 . A A . 71 ILE CG1 1 1
3 1409 1 1 23 ILE CG2 C 57.072 -3.328 -4.549 1.00 . A A . 71 ILE CG2 1 1
3 1410 1 1 23 ILE H H 56.179 -6.390 -2.027 1.00 . A A . 71 ILE H 1 1
3 1411 1 1 23 ILE HA H 58.389 -4.684 -2.546 1.00 . A A . 71 ILE HA 1 1
3 1412 1 1 23 ILE HB H 55.590 -4.576 -3.684 1.00 . A A . 71 ILE HB 1 1
3 1413 1 1 23 ILE HD11 H 55.255 -6.692 -3.853 1.00 . A A . 71 ILE HD11 1 1
3 1414 1 1 23 ILE HD12 H 56.639 -7.783 -3.871 1.00 . A A . 71 ILE HD12 1 1
3 1415 1 1 23 ILE HD13 H 55.804 -7.397 -5.374 1.00 . A A . 71 ILE HD13 1 1
3 1416 1 1 23 ILE HG12 H 57.028 -5.584 -5.677 1.00 . A A . 71 ILE HG12 1 1
3 1417 1 1 23 ILE HG13 H 58.044 -6.142 -4.351 1.00 . A A . 71 ILE HG13 1 1
3 1418 1 1 23 ILE HG21 H 58.136 -3.349 -4.737 1.00 . A A . 71 ILE HG21 1 1
3 1419 1 1 23 ILE HG22 H 56.830 -2.466 -3.945 1.00 . A A . 71 ILE HG22 1 1
3 1420 1 1 23 ILE HG23 H 56.543 -3.269 -5.488 1.00 . A A . 71 ILE HG23 1 1
3 1421 1 1 23 ILE N N 56.914 -5.843 -1.683 1.00 . A A . 71 ILE N 1 1
3 1422 1 1 23 ILE O O 57.644 -2.378 -1.717 1.00 . A A . 71 ILE O 1 1
3 1423 1 1 24 PHE C C 56.441 -2.013 1.013 1.00 . A A . 72 PHE C 1 1
3 1424 1 1 24 PHE CA C 55.418 -2.337 -0.070 1.00 . A A . 72 PHE CA 1 1
3 1425 1 1 24 PHE CB C 54.057 -2.637 0.564 1.00 . A A . 72 PHE CB 1 1
3 1426 1 1 24 PHE CD1 C 53.477 -0.248 1.069 1.00 . A A . 72 PHE CD1 1 1
3 1427 1 1 24 PHE CD2 C 53.230 -1.865 2.805 1.00 . A A . 72 PHE CD2 1 1
3 1428 1 1 24 PHE CE1 C 53.039 0.743 1.926 1.00 . A A . 72 PHE CE1 1 1
3 1429 1 1 24 PHE CE2 C 52.792 -0.877 3.666 1.00 . A A . 72 PHE CE2 1 1
3 1430 1 1 24 PHE CG C 53.577 -1.562 1.498 1.00 . A A . 72 PHE CG 1 1
3 1431 1 1 24 PHE CZ C 52.697 0.428 3.227 1.00 . A A . 72 PHE CZ 1 1
3 1432 1 1 24 PHE H H 55.358 -4.306 -0.844 1.00 . A A . 72 PHE H 1 1
3 1433 1 1 24 PHE HA H 55.323 -1.485 -0.723 1.00 . A A . 72 PHE HA 1 1
3 1434 1 1 24 PHE HB2 H 53.320 -2.751 -0.217 1.00 . A A . 72 PHE HB2 1 1
3 1435 1 1 24 PHE HB3 H 54.125 -3.559 1.125 1.00 . A A . 72 PHE HB3 1 1
3 1436 1 1 24 PHE HD1 H 53.744 -0.001 0.053 1.00 . A A . 72 PHE HD1 1 1
3 1437 1 1 24 PHE HD2 H 53.306 -2.885 3.150 1.00 . A A . 72 PHE HD2 1 1
3 1438 1 1 24 PHE HE1 H 52.965 1.763 1.579 1.00 . A A . 72 PHE HE1 1 1
3 1439 1 1 24 PHE HE2 H 52.524 -1.127 4.683 1.00 . A A . 72 PHE HE2 1 1
3 1440 1 1 24 PHE HZ H 52.354 1.202 3.898 1.00 . A A . 72 PHE HZ 1 1
3 1441 1 1 24 PHE N N 55.866 -3.469 -0.872 1.00 . A A . 72 PHE N 1 1
3 1442 1 1 24 PHE O O 56.721 -0.846 1.292 1.00 . A A . 72 PHE O 1 1
3 1443 1 1 25 GLU C C 59.312 -2.404 2.035 1.00 . A A . 73 GLU C 1 1
3 1444 1 1 25 GLU CA C 58.009 -2.887 2.648 1.00 . A A . 73 GLU CA 1 1
3 1445 1 1 25 GLU CB C 58.234 -4.203 3.395 1.00 . A A . 73 GLU CB 1 1
3 1446 1 1 25 GLU CD C 57.300 -5.925 4.991 1.00 . A A . 73 GLU CD 1 1
3 1447 1 1 25 GLU CG C 57.041 -4.639 4.231 1.00 . A A . 73 GLU CG 1 1
3 1448 1 1 25 GLU H H 56.756 -3.961 1.331 1.00 . A A . 73 GLU H 1 1
3 1449 1 1 25 GLU HA H 57.649 -2.141 3.341 1.00 . A A . 73 GLU HA 1 1
3 1450 1 1 25 GLU HB2 H 58.446 -4.981 2.678 1.00 . A A . 73 GLU HB2 1 1
3 1451 1 1 25 GLU HB3 H 59.084 -4.090 4.052 1.00 . A A . 73 GLU HB3 1 1
3 1452 1 1 25 GLU HG2 H 56.813 -3.860 4.942 1.00 . A A . 73 GLU HG2 1 1
3 1453 1 1 25 GLU HG3 H 56.195 -4.787 3.577 1.00 . A A . 73 GLU HG3 1 1
3 1454 1 1 25 GLU N N 57.008 -3.057 1.608 1.00 . A A . 73 GLU N 1 1
3 1455 1 1 25 GLU O O 60.054 -1.635 2.644 1.00 . A A . 73 GLU O 1 1
3 1456 1 1 25 GLU OE1 O 57.501 -6.971 4.336 1.00 . A A . 73 GLU OE1 1 1
3 1457 1 1 25 GLU OE2 O 57.303 -5.887 6.239 1.00 . A A . 73 GLU OE2 1 1
3 1458 1 1 26 ASP C C 60.699 -1.003 -0.312 1.00 . A A . 74 ASP C 1 1
3 1459 1 1 26 ASP CA C 60.782 -2.466 0.106 1.00 . A A . 74 ASP CA 1 1
3 1460 1 1 26 ASP CB C 60.996 -3.354 -1.123 1.00 . A A . 74 ASP CB 1 1
3 1461 1 1 26 ASP CG C 62.449 -3.743 -1.309 1.00 . A A . 74 ASP CG 1 1
3 1462 1 1 26 ASP H H 58.941 -3.464 0.379 1.00 . A A . 74 ASP H 1 1
3 1463 1 1 26 ASP HA H 61.609 -2.590 0.780 1.00 . A A . 74 ASP HA 1 1
3 1464 1 1 26 ASP HB2 H 60.413 -4.257 -1.012 1.00 . A A . 74 ASP HB2 1 1
3 1465 1 1 26 ASP HB3 H 60.667 -2.824 -2.004 1.00 . A A . 74 ASP HB3 1 1
3 1466 1 1 26 ASP N N 59.577 -2.857 0.814 1.00 . A A . 74 ASP N 1 1
3 1467 1 1 26 ASP O O 61.652 -0.238 -0.148 1.00 . A A . 74 ASP O 1 1
3 1468 1 1 26 ASP OD1 O 63.219 -2.918 -1.848 1.00 . A A . 74 ASP OD1 1 1
3 1469 1 1 26 ASP OD2 O 62.818 -4.870 -0.918 1.00 . A A . 74 ASP OD2 1 1
3 1470 1 1 27 HIS C C 59.574 1.718 -0.133 1.00 . A A . 75 HIS C 1 1
3 1471 1 1 27 HIS CA C 59.321 0.751 -1.281 1.00 . A A . 75 HIS CA 1 1
3 1472 1 1 27 HIS CB C 57.897 0.917 -1.809 1.00 . A A . 75 HIS CB 1 1
3 1473 1 1 27 HIS CD2 C 57.354 3.403 -1.364 1.00 . A A . 75 HIS CD2 1 1
3 1474 1 1 27 HIS CE1 C 57.109 4.088 -3.400 1.00 . A A . 75 HIS CE1 1 1
3 1475 1 1 27 HIS CG C 57.557 2.329 -2.165 1.00 . A A . 75 HIS CG 1 1
3 1476 1 1 27 HIS H H 58.823 -1.274 -0.940 1.00 . A A . 75 HIS H 1 1
3 1477 1 1 27 HIS HA H 60.018 0.965 -2.073 1.00 . A A . 75 HIS HA 1 1
3 1478 1 1 27 HIS HB2 H 57.774 0.313 -2.695 1.00 . A A . 75 HIS HB2 1 1
3 1479 1 1 27 HIS HB3 H 57.199 0.586 -1.054 1.00 . A A . 75 HIS HB3 1 1
3 1480 1 1 27 HIS HD1 H 57.483 2.243 -4.273 1.00 . A A . 75 HIS HD1 1 1
3 1481 1 1 27 HIS HD2 H 57.407 3.418 -0.282 1.00 . A A . 75 HIS HD2 1 1
3 1482 1 1 27 HIS HE1 H 56.935 4.715 -4.262 1.00 . A A . 75 HIS HE1 1 1
3 1483 1 1 27 HIS N N 59.544 -0.620 -0.846 1.00 . A A . 75 HIS N 1 1
3 1484 1 1 27 HIS ND1 N 57.397 2.781 -3.458 1.00 . A A . 75 HIS ND1 1 1
3 1485 1 1 27 HIS NE2 N 57.072 4.506 -2.152 1.00 . A A . 75 HIS NE2 1 1
3 1486 1 1 27 HIS O O 60.388 2.634 -0.243 1.00 . A A . 75 HIS O 1 1
3 1487 1 1 28 VAL C C 60.505 2.287 2.609 1.00 . A A . 76 VAL C 1 1
3 1488 1 1 28 VAL CA C 59.052 2.325 2.160 1.00 . A A . 76 VAL CA 1 1
3 1489 1 1 28 VAL CB C 58.146 1.850 3.313 1.00 . A A . 76 VAL CB 1 1
3 1490 1 1 28 VAL CG1 C 58.310 2.744 4.535 1.00 . A A . 76 VAL CG1 1 1
3 1491 1 1 28 VAL CG2 C 56.693 1.808 2.866 1.00 . A A . 76 VAL CG2 1 1
3 1492 1 1 28 VAL H H 58.263 0.732 1.006 1.00 . A A . 76 VAL H 1 1
3 1493 1 1 28 VAL HA H 58.783 3.339 1.900 1.00 . A A . 76 VAL HA 1 1
3 1494 1 1 28 VAL HB H 58.444 0.849 3.586 1.00 . A A . 76 VAL HB 1 1
3 1495 1 1 28 VAL HG11 H 58.429 2.132 5.417 1.00 . A A . 76 VAL HG11 1 1
3 1496 1 1 28 VAL HG12 H 57.435 3.368 4.646 1.00 . A A . 76 VAL HG12 1 1
3 1497 1 1 28 VAL HG13 H 59.183 3.368 4.412 1.00 . A A . 76 VAL HG13 1 1
3 1498 1 1 28 VAL HG21 H 56.649 1.755 1.788 1.00 . A A . 76 VAL HG21 1 1
3 1499 1 1 28 VAL HG22 H 56.186 2.700 3.203 1.00 . A A . 76 VAL HG22 1 1
3 1500 1 1 28 VAL HG23 H 56.211 0.939 3.289 1.00 . A A . 76 VAL HG23 1 1
3 1501 1 1 28 VAL N N 58.885 1.490 0.978 1.00 . A A . 76 VAL N 1 1
3 1502 1 1 28 VAL O O 61.079 3.299 3.025 1.00 . A A . 76 VAL O 1 1
3 1503 1 1 29 PHE C C 63.369 1.904 2.092 1.00 . A A . 77 PHE C 1 1
3 1504 1 1 29 PHE CA C 62.499 0.920 2.858 1.00 . A A . 77 PHE CA 1 1
3 1505 1 1 29 PHE CB C 62.941 -0.517 2.568 1.00 . A A . 77 PHE CB 1 1
3 1506 1 1 29 PHE CD1 C 62.337 -1.696 4.699 1.00 . A A . 77 PHE CD1 1 1
3 1507 1 1 29 PHE CD2 C 64.635 -1.609 4.063 1.00 . A A . 77 PHE CD2 1 1
3 1508 1 1 29 PHE CE1 C 62.676 -2.406 5.835 1.00 . A A . 77 PHE CE1 1 1
3 1509 1 1 29 PHE CE2 C 64.979 -2.319 5.197 1.00 . A A . 77 PHE CE2 1 1
3 1510 1 1 29 PHE CG C 63.312 -1.289 3.802 1.00 . A A . 77 PHE CG 1 1
3 1511 1 1 29 PHE CZ C 63.998 -2.717 6.084 1.00 . A A . 77 PHE CZ 1 1
3 1512 1 1 29 PHE H H 60.595 0.350 2.133 1.00 . A A . 77 PHE H 1 1
3 1513 1 1 29 PHE HA H 62.598 1.117 3.915 1.00 . A A . 77 PHE HA 1 1
3 1514 1 1 29 PHE HB2 H 62.136 -1.042 2.078 1.00 . A A . 77 PHE HB2 1 1
3 1515 1 1 29 PHE HB3 H 63.802 -0.499 1.915 1.00 . A A . 77 PHE HB3 1 1
3 1516 1 1 29 PHE HD1 H 61.304 -1.453 4.504 1.00 . A A . 77 PHE HD1 1 1
3 1517 1 1 29 PHE HD2 H 65.402 -1.297 3.370 1.00 . A A . 77 PHE HD2 1 1
3 1518 1 1 29 PHE HE1 H 61.907 -2.716 6.527 1.00 . A A . 77 PHE HE1 1 1
3 1519 1 1 29 PHE HE2 H 66.013 -2.562 5.390 1.00 . A A . 77 PHE HE2 1 1
3 1520 1 1 29 PHE HZ H 64.265 -3.272 6.971 1.00 . A A . 77 PHE HZ 1 1
3 1521 1 1 29 PHE N N 61.103 1.107 2.492 1.00 . A A . 77 PHE N 1 1
3 1522 1 1 29 PHE O O 64.395 2.363 2.591 1.00 . A A . 77 PHE O 1 1
3 1523 1 1 30 CYS C C 63.642 4.554 0.691 1.00 . A A . 78 CYS C 1 1
3 1524 1 1 30 CYS CA C 63.677 3.180 0.054 1.00 . A A . 78 CYS CA 1 1
3 1525 1 1 30 CYS CB C 63.112 3.227 -1.367 1.00 . A A . 78 CYS CB 1 1
3 1526 1 1 30 CYS H H 62.108 1.844 0.533 1.00 . A A . 78 CYS H 1 1
3 1527 1 1 30 CYS HA H 64.698 2.852 0.026 1.00 . A A . 78 CYS HA 1 1
3 1528 1 1 30 CYS HB2 H 62.326 2.492 -1.457 1.00 . A A . 78 CYS HB2 1 1
3 1529 1 1 30 CYS HB3 H 62.702 4.209 -1.554 1.00 . A A . 78 CYS HB3 1 1
3 1530 1 1 30 CYS HG H 63.923 3.067 -3.507 1.00 . A A . 78 CYS HG 1 1
3 1531 1 1 30 CYS N N 62.940 2.235 0.876 1.00 . A A . 78 CYS N 1 1
3 1532 1 1 30 CYS O O 64.675 5.204 0.849 1.00 . A A . 78 CYS O 1 1
3 1533 1 1 30 CYS SG S 64.331 2.885 -2.658 1.00 . A A . 78 CYS SG 1 1
3 1534 1 1 31 HIS C C 63.100 6.225 3.076 1.00 . A A . 79 HIS C 1 1
3 1535 1 1 31 HIS CA C 62.308 6.254 1.773 1.00 . A A . 79 HIS CA 1 1
3 1536 1 1 31 HIS CB C 60.838 6.550 2.068 1.00 . A A . 79 HIS CB 1 1
3 1537 1 1 31 HIS CD2 C 59.178 6.024 0.159 1.00 . A A . 79 HIS CD2 1 1
3 1538 1 1 31 HIS CE1 C 59.121 7.952 -0.816 1.00 . A A . 79 HIS CE1 1 1
3 1539 1 1 31 HIS CG C 60.017 6.833 0.849 1.00 . A A . 79 HIS CG 1 1
3 1540 1 1 31 HIS H H 61.672 4.399 0.980 1.00 . A A . 79 HIS H 1 1
3 1541 1 1 31 HIS HA H 62.710 7.022 1.129 1.00 . A A . 79 HIS HA 1 1
3 1542 1 1 31 HIS HB2 H 60.402 5.699 2.569 1.00 . A A . 79 HIS HB2 1 1
3 1543 1 1 31 HIS HB3 H 60.778 7.411 2.717 1.00 . A A . 79 HIS HB3 1 1
3 1544 1 1 31 HIS HD1 H 60.473 8.857 0.471 1.00 . A A . 79 HIS HD1 1 1
3 1545 1 1 31 HIS HD2 H 58.970 4.987 0.384 1.00 . A A . 79 HIS HD2 1 1
3 1546 1 1 31 HIS HE1 H 58.883 8.757 -1.495 1.00 . A A . 79 HIS HE1 1 1
3 1547 1 1 31 HIS N N 62.455 4.975 1.101 1.00 . A A . 79 HIS N 1 1
3 1548 1 1 31 HIS ND1 N 59.973 8.055 0.214 1.00 . A A . 79 HIS ND1 1 1
3 1549 1 1 31 HIS NE2 N 58.612 6.737 -0.892 1.00 . A A . 79 HIS NE2 1 1
3 1550 1 1 31 HIS O O 63.406 7.267 3.656 1.00 . A A . 79 HIS O 1 1
3 1551 1 1 32 SER C C 65.668 5.144 4.541 1.00 . A A . 80 SER C 1 1
3 1552 1 1 32 SER CA C 64.191 4.832 4.756 1.00 . A A . 80 SER CA 1 1
3 1553 1 1 32 SER CB C 64.026 3.401 5.278 1.00 . A A . 80 SER CB 1 1
3 1554 1 1 32 SER H H 63.158 4.215 3.013 1.00 . A A . 80 SER H 1 1
3 1555 1 1 32 SER HA H 63.800 5.516 5.487 1.00 . A A . 80 SER HA 1 1
3 1556 1 1 32 SER HB2 H 63.447 2.827 4.570 1.00 . A A . 80 SER HB2 1 1
3 1557 1 1 32 SER HB3 H 64.999 2.948 5.398 1.00 . A A . 80 SER HB3 1 1
3 1558 1 1 32 SER HG H 62.419 3.532 6.391 1.00 . A A . 80 SER HG 1 1
3 1559 1 1 32 SER N N 63.430 5.011 3.526 1.00 . A A . 80 SER N 1 1
3 1560 1 1 32 SER O O 66.417 5.336 5.500 1.00 . A A . 80 SER O 1 1
3 1561 1 1 32 SER OG O 63.358 3.389 6.527 1.00 . A A . 80 SER OG 1 1
3 1562 1 1 33 LEU C C 67.786 6.953 3.079 1.00 . A A . 81 LEU C 1 1
3 1563 1 1 33 LEU CA C 67.473 5.467 2.947 1.00 . A A . 81 LEU CA 1 1
3 1564 1 1 33 LEU CB C 67.774 4.988 1.533 1.00 . A A . 81 LEU CB 1 1
3 1565 1 1 33 LEU CD1 C 67.056 3.279 -0.146 1.00 . A A . 81 LEU CD1 1 1
3 1566 1 1 33 LEU CD2 C 68.631 2.643 1.690 1.00 . A A . 81 LEU CD2 1 1
3 1567 1 1 33 LEU CG C 67.449 3.520 1.302 1.00 . A A . 81 LEU CG 1 1
3 1568 1 1 33 LEU H H 65.444 5.017 2.558 1.00 . A A . 81 LEU H 1 1
3 1569 1 1 33 LEU HA H 68.089 4.912 3.635 1.00 . A A . 81 LEU HA 1 1
3 1570 1 1 33 LEU HB2 H 67.197 5.582 0.839 1.00 . A A . 81 LEU HB2 1 1
3 1571 1 1 33 LEU HB3 H 68.823 5.140 1.333 1.00 . A A . 81 LEU HB3 1 1
3 1572 1 1 33 LEU HD11 H 66.657 2.281 -0.251 1.00 . A A . 81 LEU HD11 1 1
3 1573 1 1 33 LEU HD12 H 67.925 3.387 -0.778 1.00 . A A . 81 LEU HD12 1 1
3 1574 1 1 33 LEU HD13 H 66.306 3.999 -0.440 1.00 . A A . 81 LEU HD13 1 1
3 1575 1 1 33 LEU HD21 H 68.671 1.783 1.037 1.00 . A A . 81 LEU HD21 1 1
3 1576 1 1 33 LEU HD22 H 68.516 2.314 2.712 1.00 . A A . 81 LEU HD22 1 1
3 1577 1 1 33 LEU HD23 H 69.545 3.210 1.595 1.00 . A A . 81 LEU HD23 1 1
3 1578 1 1 33 LEU HG H 66.611 3.252 1.933 1.00 . A A . 81 LEU HG 1 1
3 1579 1 1 33 LEU N N 66.085 5.186 3.280 1.00 . A A . 81 LEU N 1 1
3 1580 1 1 33 LEU O O 66.881 7.784 3.144 1.00 . A A . 81 LEU O 1 1
3 1581 2 2 1 ZN ZN ZN 56.690 6.216 -1.244 1.00 . B A . 101 ZN ZN 1 1
4 1582 1 1 1 GLN C C 38.362 1.648 3.626 1.00 . A A . 49 GLN C 1 1
4 1583 1 1 1 GLN CA C 38.310 3.026 2.973 1.00 . A A . 49 GLN CA 1 1
4 1584 1 1 1 GLN CB C 37.026 3.756 3.378 1.00 . A A . 49 GLN CB 1 1
4 1585 1 1 1 GLN CD C 35.942 5.951 3.995 1.00 . A A . 49 GLN CD 1 1
4 1586 1 1 1 GLN CG C 37.240 5.224 3.704 1.00 . A A . 49 GLN CG 1 1
4 1587 1 1 1 GLN H1 H 37.653 2.195 1.209 1.00 . A A . 49 GLN H1 1 1
4 1588 1 1 1 GLN H2 H 39.311 2.644 1.217 1.00 . A A . 49 GLN H2 1 1
4 1589 1 1 1 GLN H3 H 38.094 3.848 1.100 1.00 . A A . 49 GLN H3 1 1
4 1590 1 1 1 GLN HA H 39.163 3.602 3.297 1.00 . A A . 49 GLN HA 1 1
4 1591 1 1 1 GLN HB2 H 36.317 3.689 2.565 1.00 . A A . 49 GLN HB2 1 1
4 1592 1 1 1 GLN HB3 H 36.608 3.273 4.248 1.00 . A A . 49 GLN HB3 1 1
4 1593 1 1 1 GLN HE21 H 36.919 7.336 5.033 1.00 . A A . 49 GLN HE21 1 1
4 1594 1 1 1 GLN HE22 H 35.208 7.546 4.928 1.00 . A A . 49 GLN HE22 1 1
4 1595 1 1 1 GLN HG2 H 37.877 5.297 4.572 1.00 . A A . 49 GLN HG2 1 1
4 1596 1 1 1 GLN HG3 H 37.723 5.700 2.863 1.00 . A A . 49 GLN HG3 1 1
4 1597 1 1 1 GLN N N 38.345 2.919 1.491 1.00 . A A . 49 GLN N 1 1
4 1598 1 1 1 GLN NE2 N 36.032 7.056 4.726 1.00 . A A . 49 GLN NE2 1 1
4 1599 1 1 1 GLN O O 37.474 0.820 3.423 1.00 . A A . 49 GLN O 1 1
4 1600 1 1 1 GLN OE1 O 34.868 5.526 3.565 1.00 . A A . 49 GLN OE1 1 1
4 1601 1 1 2 MET C C 39.658 -1.013 4.081 1.00 . A A . 50 MET C 1 1
4 1602 1 1 2 MET CA C 39.579 0.131 5.089 1.00 . A A . 50 MET CA 1 1
4 1603 1 1 2 MET CB C 38.425 -0.104 6.068 1.00 . A A . 50 MET CB 1 1
4 1604 1 1 2 MET CE C 39.357 1.202 9.448 1.00 . A A . 50 MET CE 1 1
4 1605 1 1 2 MET CG C 38.874 -0.627 7.422 1.00 . A A . 50 MET CG 1 1
4 1606 1 1 2 MET H H 40.086 2.109 4.529 1.00 . A A . 50 MET H 1 1
4 1607 1 1 2 MET HA H 40.506 0.171 5.642 1.00 . A A . 50 MET HA 1 1
4 1608 1 1 2 MET HB2 H 37.904 0.829 6.221 1.00 . A A . 50 MET HB2 1 1
4 1609 1 1 2 MET HB3 H 37.742 -0.821 5.637 1.00 . A A . 50 MET HB3 1 1
4 1610 1 1 2 MET HE1 H 40.100 0.571 9.914 1.00 . A A . 50 MET HE1 1 1
4 1611 1 1 2 MET HE2 H 38.956 1.886 10.181 1.00 . A A . 50 MET HE2 1 1
4 1612 1 1 2 MET HE3 H 39.811 1.760 8.644 1.00 . A A . 50 MET HE3 1 1
4 1613 1 1 2 MET HG2 H 38.669 -1.686 7.469 1.00 . A A . 50 MET HG2 1 1
4 1614 1 1 2 MET HG3 H 39.938 -0.463 7.521 1.00 . A A . 50 MET HG3 1 1
4 1615 1 1 2 MET N N 39.410 1.410 4.408 1.00 . A A . 50 MET N 1 1
4 1616 1 1 2 MET O O 38.981 -2.031 4.227 1.00 . A A . 50 MET O 1 1
4 1617 1 1 2 MET SD S 38.035 0.185 8.797 1.00 . A A . 50 MET SD 1 1
4 1618 1 1 3 GLN C C 41.997 -2.570 2.183 1.00 . A A . 51 GLN C 1 1
4 1619 1 1 3 GLN CA C 40.658 -1.849 2.025 1.00 . A A . 51 GLN CA 1 1
4 1620 1 1 3 GLN CB C 40.573 -1.208 0.638 1.00 . A A . 51 GLN CB 1 1
4 1621 1 1 3 GLN CD C 38.228 -2.033 0.196 1.00 . A A . 51 GLN CD 1 1
4 1622 1 1 3 GLN CG C 39.158 -0.836 0.226 1.00 . A A . 51 GLN CG 1 1
4 1623 1 1 3 GLN H H 41.000 -0.001 2.999 1.00 . A A . 51 GLN H 1 1
4 1624 1 1 3 GLN HA H 39.858 -2.565 2.128 1.00 . A A . 51 GLN HA 1 1
4 1625 1 1 3 GLN HB2 H 41.174 -0.310 0.632 1.00 . A A . 51 GLN HB2 1 1
4 1626 1 1 3 GLN HB3 H 40.968 -1.899 -0.090 1.00 . A A . 51 GLN HB3 1 1
4 1627 1 1 3 GLN HE21 H 39.473 -3.002 -1.015 1.00 . A A . 51 GLN HE21 1 1
4 1628 1 1 3 GLN HE22 H 38.036 -3.855 -0.577 1.00 . A A . 51 GLN HE22 1 1
4 1629 1 1 3 GLN HG2 H 38.769 -0.115 0.929 1.00 . A A . 51 GLN HG2 1 1
4 1630 1 1 3 GLN HG3 H 39.188 -0.398 -0.760 1.00 . A A . 51 GLN HG3 1 1
4 1631 1 1 3 GLN N N 40.488 -0.835 3.059 1.00 . A A . 51 GLN N 1 1
4 1632 1 1 3 GLN NE2 N 38.618 -3.068 -0.540 1.00 . A A . 51 GLN NE2 1 1
4 1633 1 1 3 GLN O O 43.045 -2.025 1.834 1.00 . A A . 51 GLN O 1 1
4 1634 1 1 3 GLN OE1 O 37.170 -2.029 0.826 1.00 . A A . 51 GLN OE1 1 1
4 1635 1 1 4 PRO C C 43.693 -5.273 1.639 1.00 . A A . 52 PRO C 1 1
4 1636 1 1 4 PRO CA C 43.198 -4.599 2.920 1.00 . A A . 52 PRO CA 1 1
4 1637 1 1 4 PRO CB C 42.775 -5.664 3.948 1.00 . A A . 52 PRO CB 1 1
4 1638 1 1 4 PRO CD C 40.798 -4.537 3.167 1.00 . A A . 52 PRO CD 1 1
4 1639 1 1 4 PRO CG C 41.344 -5.377 4.286 1.00 . A A . 52 PRO CG 1 1
4 1640 1 1 4 PRO HA H 43.993 -3.996 3.334 1.00 . A A . 52 PRO HA 1 1
4 1641 1 1 4 PRO HB2 H 42.884 -6.646 3.514 1.00 . A A . 52 PRO HB2 1 1
4 1642 1 1 4 PRO HB3 H 43.404 -5.586 4.823 1.00 . A A . 52 PRO HB3 1 1
4 1643 1 1 4 PRO HD2 H 40.401 -5.162 2.380 1.00 . A A . 52 PRO HD2 1 1
4 1644 1 1 4 PRO HD3 H 40.043 -3.860 3.535 1.00 . A A . 52 PRO HD3 1 1
4 1645 1 1 4 PRO HG2 H 40.793 -6.303 4.357 1.00 . A A . 52 PRO HG2 1 1
4 1646 1 1 4 PRO HG3 H 41.289 -4.837 5.219 1.00 . A A . 52 PRO HG3 1 1
4 1647 1 1 4 PRO N N 41.984 -3.808 2.714 1.00 . A A . 52 PRO N 1 1
4 1648 1 1 4 PRO O O 44.560 -6.146 1.687 1.00 . A A . 52 PRO O 1 1
4 1649 1 1 5 LEU C C 44.603 -4.592 -1.467 1.00 . A A . 53 LEU C 1 1
4 1650 1 1 5 LEU CA C 43.534 -5.443 -0.785 1.00 . A A . 53 LEU CA 1 1
4 1651 1 1 5 LEU CB C 42.311 -5.580 -1.696 1.00 . A A . 53 LEU CB 1 1
4 1652 1 1 5 LEU CD1 C 40.492 -7.296 -1.920 1.00 . A A . 53 LEU CD1 1 1
4 1653 1 1 5 LEU CD2 C 42.377 -7.252 -3.565 1.00 . A A . 53 LEU CD2 1 1
4 1654 1 1 5 LEU CG C 41.974 -7.014 -2.117 1.00 . A A . 53 LEU CG 1 1
4 1655 1 1 5 LEU H H 42.456 -4.174 0.513 1.00 . A A . 53 LEU H 1 1
4 1656 1 1 5 LEU HA H 43.940 -6.424 -0.595 1.00 . A A . 53 LEU HA 1 1
4 1657 1 1 5 LEU HB2 H 41.456 -5.169 -1.176 1.00 . A A . 53 LEU HB2 1 1
4 1658 1 1 5 LEU HB3 H 42.482 -4.996 -2.588 1.00 . A A . 53 LEU HB3 1 1
4 1659 1 1 5 LEU HD11 H 40.291 -8.334 -2.145 1.00 . A A . 53 LEU HD11 1 1
4 1660 1 1 5 LEU HD12 H 39.915 -6.666 -2.581 1.00 . A A . 53 LEU HD12 1 1
4 1661 1 1 5 LEU HD13 H 40.219 -7.090 -0.896 1.00 . A A . 53 LEU HD13 1 1
4 1662 1 1 5 LEU HD21 H 41.600 -6.883 -4.219 1.00 . A A . 53 LEU HD21 1 1
4 1663 1 1 5 LEU HD22 H 42.515 -8.309 -3.730 1.00 . A A . 53 LEU HD22 1 1
4 1664 1 1 5 LEU HD23 H 43.300 -6.731 -3.772 1.00 . A A . 53 LEU HD23 1 1
4 1665 1 1 5 LEU HG H 42.530 -7.703 -1.497 1.00 . A A . 53 LEU HG 1 1
4 1666 1 1 5 LEU N N 43.142 -4.870 0.496 1.00 . A A . 53 LEU N 1 1
4 1667 1 1 5 LEU O O 44.720 -4.592 -2.692 1.00 . A A . 53 LEU O 1 1
4 1668 1 1 6 CYS C C 47.127 -2.234 -0.078 1.00 . A A . 54 CYS C 1 1
4 1669 1 1 6 CYS CA C 46.441 -3.012 -1.199 1.00 . A A . 54 CYS CA 1 1
4 1670 1 1 6 CYS CB C 45.873 -2.037 -2.233 1.00 . A A . 54 CYS CB 1 1
4 1671 1 1 6 CYS H H 45.243 -3.905 0.300 1.00 . A A . 54 CYS H 1 1
4 1672 1 1 6 CYS HA H 47.171 -3.647 -1.679 1.00 . A A . 54 CYS HA 1 1
4 1673 1 1 6 CYS HB2 H 46.597 -1.258 -2.419 1.00 . A A . 54 CYS HB2 1 1
4 1674 1 1 6 CYS HB3 H 45.683 -2.570 -3.153 1.00 . A A . 54 CYS HB3 1 1
4 1675 1 1 6 CYS HG H 43.735 -1.243 -2.483 1.00 . A A . 54 CYS HG 1 1
4 1676 1 1 6 CYS N N 45.382 -3.866 -0.668 1.00 . A A . 54 CYS N 1 1
4 1677 1 1 6 CYS O O 46.475 -1.777 0.861 1.00 . A A . 54 CYS O 1 1
4 1678 1 1 6 CYS SG S 44.330 -1.240 -1.729 1.00 . A A . 54 CYS SG 1 1
4 1679 1 1 7 PHE C C 49.443 0.082 0.389 1.00 . A A . 55 PHE C 1 1
4 1680 1 1 7 PHE CA C 49.215 -1.363 0.822 1.00 . A A . 55 PHE CA 1 1
4 1681 1 1 7 PHE CB C 50.556 -2.056 1.063 1.00 . A A . 55 PHE CB 1 1
4 1682 1 1 7 PHE CD1 C 49.860 -3.860 2.663 1.00 . A A . 55 PHE CD1 1 1
4 1683 1 1 7 PHE CD2 C 50.856 -4.503 0.595 1.00 . A A . 55 PHE CD2 1 1
4 1684 1 1 7 PHE CE1 C 49.733 -5.188 3.020 1.00 . A A . 55 PHE CE1 1 1
4 1685 1 1 7 PHE CE2 C 50.732 -5.835 0.946 1.00 . A A . 55 PHE CE2 1 1
4 1686 1 1 7 PHE CG C 50.422 -3.503 1.448 1.00 . A A . 55 PHE CG 1 1
4 1687 1 1 7 PHE CZ C 50.170 -6.177 2.161 1.00 . A A . 55 PHE CZ 1 1
4 1688 1 1 7 PHE H H 48.908 -2.474 -0.955 1.00 . A A . 55 PHE H 1 1
4 1689 1 1 7 PHE HA H 48.648 -1.365 1.741 1.00 . A A . 55 PHE HA 1 1
4 1690 1 1 7 PHE HB2 H 51.147 -2.007 0.161 1.00 . A A . 55 PHE HB2 1 1
4 1691 1 1 7 PHE HB3 H 51.079 -1.547 1.858 1.00 . A A . 55 PHE HB3 1 1
4 1692 1 1 7 PHE HD1 H 49.517 -3.087 3.336 1.00 . A A . 55 PHE HD1 1 1
4 1693 1 1 7 PHE HD2 H 51.295 -4.237 -0.355 1.00 . A A . 55 PHE HD2 1 1
4 1694 1 1 7 PHE HE1 H 49.294 -5.453 3.971 1.00 . A A . 55 PHE HE1 1 1
4 1695 1 1 7 PHE HE2 H 51.074 -6.606 0.273 1.00 . A A . 55 PHE HE2 1 1
4 1696 1 1 7 PHE HZ H 50.073 -7.216 2.439 1.00 . A A . 55 PHE HZ 1 1
4 1697 1 1 7 PHE N N 48.443 -2.088 -0.183 1.00 . A A . 55 PHE N 1 1
4 1698 1 1 7 PHE O O 49.428 0.391 -0.801 1.00 . A A . 55 PHE O 1 1
4 1699 1 1 8 ASN C C 51.063 2.923 1.861 1.00 . A A . 56 ASN C 1 1
4 1700 1 1 8 ASN CA C 49.878 2.377 1.069 1.00 . A A . 56 ASN CA 1 1
4 1701 1 1 8 ASN CB C 48.624 3.193 1.391 1.00 . A A . 56 ASN CB 1 1
4 1702 1 1 8 ASN CG C 47.428 2.773 0.559 1.00 . A A . 56 ASN CG 1 1
4 1703 1 1 8 ASN H H 49.651 0.662 2.293 1.00 . A A . 56 ASN H 1 1
4 1704 1 1 8 ASN HA H 50.094 2.467 0.016 1.00 . A A . 56 ASN HA 1 1
4 1705 1 1 8 ASN HB2 H 48.376 3.062 2.434 1.00 . A A . 56 ASN HB2 1 1
4 1706 1 1 8 ASN HB3 H 48.823 4.237 1.200 1.00 . A A . 56 ASN HB3 1 1
4 1707 1 1 8 ASN HD21 H 46.269 4.063 1.532 1.00 . A A . 56 ASN HD21 1 1
4 1708 1 1 8 ASN HD22 H 45.490 3.134 0.301 1.00 . A A . 56 ASN HD22 1 1
4 1709 1 1 8 ASN N N 49.653 0.966 1.360 1.00 . A A . 56 ASN N 1 1
4 1710 1 1 8 ASN ND2 N 46.280 3.385 0.825 1.00 . A A . 56 ASN ND2 1 1
4 1711 1 1 8 ASN O O 51.125 2.780 3.082 1.00 . A A . 56 ASN O 1 1
4 1712 1 1 8 ASN OD1 O 47.534 1.910 -0.312 1.00 . A A . 56 ASN OD1 1 1
4 1713 1 1 9 CYS C C 52.806 5.449 2.495 1.00 . A A . 57 CYS C 1 1
4 1714 1 1 9 CYS CA C 53.173 4.137 1.799 1.00 . A A . 57 CYS CA 1 1
4 1715 1 1 9 CYS CB C 54.281 4.377 0.766 1.00 . A A . 57 CYS CB 1 1
4 1716 1 1 9 CYS H H 51.888 3.648 0.188 1.00 . A A . 57 CYS H 1 1
4 1717 1 1 9 CYS HA H 53.526 3.433 2.537 1.00 . A A . 57 CYS HA 1 1
4 1718 1 1 9 CYS HB2 H 54.666 3.423 0.438 1.00 . A A . 57 CYS HB2 1 1
4 1719 1 1 9 CYS HB3 H 53.865 4.900 -0.081 1.00 . A A . 57 CYS HB3 1 1
4 1720 1 1 9 CYS N N 51.996 3.559 1.158 1.00 . A A . 57 CYS N 1 1
4 1721 1 1 9 CYS O O 52.414 6.416 1.842 1.00 . A A . 57 CYS O 1 1
4 1722 1 1 9 CYS SG S 55.688 5.356 1.388 1.00 . A A . 57 CYS SG 1 1
4 1723 1 1 10 PRO C C 53.647 7.797 4.494 1.00 . A A . 58 PRO C 1 1
4 1724 1 1 10 PRO CA C 52.589 6.700 4.608 1.00 . A A . 58 PRO CA 1 1
4 1725 1 1 10 PRO CB C 52.514 6.180 6.042 1.00 . A A . 58 PRO CB 1 1
4 1726 1 1 10 PRO CD C 53.373 4.393 4.702 1.00 . A A . 58 PRO CD 1 1
4 1727 1 1 10 PRO CG C 53.444 5.018 6.069 1.00 . A A . 58 PRO CG 1 1
4 1728 1 1 10 PRO HA H 51.629 7.101 4.318 1.00 . A A . 58 PRO HA 1 1
4 1729 1 1 10 PRO HB2 H 52.827 6.956 6.727 1.00 . A A . 58 PRO HB2 1 1
4 1730 1 1 10 PRO HB3 H 51.502 5.880 6.268 1.00 . A A . 58 PRO HB3 1 1
4 1731 1 1 10 PRO HD2 H 54.346 4.039 4.398 1.00 . A A . 58 PRO HD2 1 1
4 1732 1 1 10 PRO HD3 H 52.658 3.583 4.695 1.00 . A A . 58 PRO HD3 1 1
4 1733 1 1 10 PRO HG2 H 54.450 5.358 6.274 1.00 . A A . 58 PRO HG2 1 1
4 1734 1 1 10 PRO HG3 H 53.127 4.311 6.821 1.00 . A A . 58 PRO HG3 1 1
4 1735 1 1 10 PRO N N 52.921 5.500 3.835 1.00 . A A . 58 PRO N 1 1
4 1736 1 1 10 PRO O O 53.416 8.931 4.912 1.00 . A A . 58 PRO O 1 1
4 1737 1 1 11 ILE C C 55.604 9.411 2.652 1.00 . A A . 59 ILE C 1 1
4 1738 1 1 11 ILE CA C 55.883 8.434 3.792 1.00 . A A . 59 ILE CA 1 1
4 1739 1 1 11 ILE CB C 57.240 7.747 3.549 1.00 . A A . 59 ILE CB 1 1
4 1740 1 1 11 ILE CD1 C 57.439 5.259 4.060 1.00 . A A . 59 ILE CD1 1 1
4 1741 1 1 11 ILE CG1 C 57.487 6.669 4.609 1.00 . A A . 59 ILE CG1 1 1
4 1742 1 1 11 ILE CG2 C 58.362 8.776 3.562 1.00 . A A . 59 ILE CG2 1 1
4 1743 1 1 11 ILE H H 54.946 6.542 3.627 1.00 . A A . 59 ILE H 1 1
4 1744 1 1 11 ILE HA H 55.949 8.991 4.716 1.00 . A A . 59 ILE HA 1 1
4 1745 1 1 11 ILE HB H 57.218 7.286 2.574 1.00 . A A . 59 ILE HB 1 1
4 1746 1 1 11 ILE HD11 H 56.410 4.955 3.938 1.00 . A A . 59 ILE HD11 1 1
4 1747 1 1 11 ILE HD12 H 57.934 4.589 4.747 1.00 . A A . 59 ILE HD12 1 1
4 1748 1 1 11 ILE HD13 H 57.940 5.227 3.105 1.00 . A A . 59 ILE HD13 1 1
4 1749 1 1 11 ILE HG12 H 58.463 6.818 5.049 1.00 . A A . 59 ILE HG12 1 1
4 1750 1 1 11 ILE HG13 H 56.734 6.750 5.381 1.00 . A A . 59 ILE HG13 1 1
4 1751 1 1 11 ILE HG21 H 58.432 9.243 2.591 1.00 . A A . 59 ILE HG21 1 1
4 1752 1 1 11 ILE HG22 H 59.296 8.288 3.794 1.00 . A A . 59 ILE HG22 1 1
4 1753 1 1 11 ILE HG23 H 58.152 9.527 4.308 1.00 . A A . 59 ILE HG23 1 1
4 1754 1 1 11 ILE N N 54.808 7.460 3.938 1.00 . A A . 59 ILE N 1 1
4 1755 1 1 11 ILE O O 55.631 10.625 2.851 1.00 . A A . 59 ILE O 1 1
4 1756 1 1 12 CYS C C 53.596 9.580 -0.167 1.00 . A A . 60 CYS C 1 1
4 1757 1 1 12 CYS CA C 55.042 9.739 0.308 1.00 . A A . 60 CYS CA 1 1
4 1758 1 1 12 CYS CB C 56.010 9.440 -0.839 1.00 . A A . 60 CYS CB 1 1
4 1759 1 1 12 CYS H H 55.321 7.907 1.351 1.00 . A A . 60 CYS H 1 1
4 1760 1 1 12 CYS HA H 55.186 10.762 0.620 1.00 . A A . 60 CYS HA 1 1
4 1761 1 1 12 CYS HB2 H 55.949 10.234 -1.568 1.00 . A A . 60 CYS HB2 1 1
4 1762 1 1 12 CYS HB3 H 57.016 9.397 -0.447 1.00 . A A . 60 CYS HB3 1 1
4 1763 1 1 12 CYS N N 55.329 8.885 1.460 1.00 . A A . 60 CYS N 1 1
4 1764 1 1 12 CYS O O 53.170 10.250 -1.108 1.00 . A A . 60 CYS O 1 1
4 1765 1 1 12 CYS SG S 55.687 7.873 -1.707 1.00 . A A . 60 CYS SG 1 1
4 1766 1 1 13 ASP C C 51.333 7.565 -1.095 1.00 . A A . 61 ASP C 1 1
4 1767 1 1 13 ASP CA C 51.445 8.455 0.139 1.00 . A A . 61 ASP CA 1 1
4 1768 1 1 13 ASP CB C 50.707 9.777 -0.100 1.00 . A A . 61 ASP CB 1 1
4 1769 1 1 13 ASP CG C 49.237 9.692 0.261 1.00 . A A . 61 ASP CG 1 1
4 1770 1 1 13 ASP H H 53.237 8.194 1.231 1.00 . A A . 61 ASP H 1 1
4 1771 1 1 13 ASP HA H 50.983 7.946 0.971 1.00 . A A . 61 ASP HA 1 1
4 1772 1 1 13 ASP HB2 H 51.163 10.549 0.500 1.00 . A A . 61 ASP HB2 1 1
4 1773 1 1 13 ASP HB3 H 50.788 10.043 -1.144 1.00 . A A . 61 ASP HB3 1 1
4 1774 1 1 13 ASP N N 52.843 8.696 0.490 1.00 . A A . 61 ASP N 1 1
4 1775 1 1 13 ASP O O 50.464 7.769 -1.943 1.00 . A A . 61 ASP O 1 1
4 1776 1 1 13 ASP OD1 O 48.876 8.819 1.079 1.00 . A A . 61 ASP OD1 1 1
4 1777 1 1 13 ASP OD2 O 48.447 10.498 -0.273 1.00 . A A . 61 ASP OD2 1 1
4 1778 1 1 14 LYS C C 51.205 4.519 -2.073 1.00 . A A . 62 LYS C 1 1
4 1779 1 1 14 LYS CA C 52.205 5.649 -2.312 1.00 . A A . 62 LYS CA 1 1
4 1780 1 1 14 LYS CB C 53.603 5.073 -2.543 1.00 . A A . 62 LYS CB 1 1
4 1781 1 1 14 LYS CD C 54.196 3.813 -4.639 1.00 . A A . 62 LYS CD 1 1
4 1782 1 1 14 LYS CE C 54.176 3.913 -6.155 1.00 . A A . 62 LYS CE 1 1
4 1783 1 1 14 LYS CG C 54.072 5.181 -3.986 1.00 . A A . 62 LYS CG 1 1
4 1784 1 1 14 LYS H H 52.878 6.459 -0.474 1.00 . A A . 62 LYS H 1 1
4 1785 1 1 14 LYS HA H 51.902 6.202 -3.186 1.00 . A A . 62 LYS HA 1 1
4 1786 1 1 14 LYS HB2 H 54.306 5.604 -1.919 1.00 . A A . 62 LYS HB2 1 1
4 1787 1 1 14 LYS HB3 H 53.604 4.029 -2.264 1.00 . A A . 62 LYS HB3 1 1
4 1788 1 1 14 LYS HD2 H 55.128 3.361 -4.332 1.00 . A A . 62 LYS HD2 1 1
4 1789 1 1 14 LYS HD3 H 53.371 3.194 -4.317 1.00 . A A . 62 LYS HD3 1 1
4 1790 1 1 14 LYS HE2 H 53.400 4.605 -6.447 1.00 . A A . 62 LYS HE2 1 1
4 1791 1 1 14 LYS HE3 H 55.133 4.285 -6.492 1.00 . A A . 62 LYS HE3 1 1
4 1792 1 1 14 LYS HG2 H 53.357 5.769 -4.543 1.00 . A A . 62 LYS HG2 1 1
4 1793 1 1 14 LYS HG3 H 55.035 5.669 -4.007 1.00 . A A . 62 LYS HG3 1 1
4 1794 1 1 14 LYS HZ1 H 53.211 2.063 -6.244 1.00 . A A . 62 LYS HZ1 1 1
4 1795 1 1 14 LYS HZ2 H 54.791 2.041 -6.846 1.00 . A A . 62 LYS HZ2 1 1
4 1796 1 1 14 LYS HZ3 H 53.549 2.733 -7.761 1.00 . A A . 62 LYS HZ3 1 1
4 1797 1 1 14 LYS N N 52.213 6.574 -1.184 1.00 . A A . 62 LYS N 1 1
4 1798 1 1 14 LYS NZ N 53.913 2.596 -6.796 1.00 . A A . 62 LYS NZ 1 1
4 1799 1 1 14 LYS O O 50.663 4.384 -0.977 1.00 . A A . 62 LYS O 1 1
4 1800 1 1 15 ILE C C 50.436 1.418 -3.858 1.00 . A A . 63 ILE C 1 1
4 1801 1 1 15 ILE CA C 50.016 2.607 -2.995 1.00 . A A . 63 ILE CA 1 1
4 1802 1 1 15 ILE CB C 48.594 3.043 -3.406 1.00 . A A . 63 ILE CB 1 1
4 1803 1 1 15 ILE CD1 C 48.635 5.581 -3.210 1.00 . A A . 63 ILE CD1 1 1
4 1804 1 1 15 ILE CG1 C 48.160 4.275 -2.610 1.00 . A A . 63 ILE CG1 1 1
4 1805 1 1 15 ILE CG2 C 47.605 1.903 -3.203 1.00 . A A . 63 ILE CG2 1 1
4 1806 1 1 15 ILE H H 51.416 3.872 -3.957 1.00 . A A . 63 ILE H 1 1
4 1807 1 1 15 ILE HA H 49.987 2.296 -1.961 1.00 . A A . 63 ILE HA 1 1
4 1808 1 1 15 ILE HB H 48.609 3.289 -4.456 1.00 . A A . 63 ILE HB 1 1
4 1809 1 1 15 ILE HD11 H 47.852 6.001 -3.824 1.00 . A A . 63 ILE HD11 1 1
4 1810 1 1 15 ILE HD12 H 49.511 5.403 -3.816 1.00 . A A . 63 ILE HD12 1 1
4 1811 1 1 15 ILE HD13 H 48.880 6.272 -2.417 1.00 . A A . 63 ILE HD13 1 1
4 1812 1 1 15 ILE HG12 H 47.082 4.305 -2.566 1.00 . A A . 63 ILE HG12 1 1
4 1813 1 1 15 ILE HG13 H 48.555 4.206 -1.607 1.00 . A A . 63 ILE HG13 1 1
4 1814 1 1 15 ILE HG21 H 47.525 1.329 -4.114 1.00 . A A . 63 ILE HG21 1 1
4 1815 1 1 15 ILE HG22 H 46.638 2.308 -2.947 1.00 . A A . 63 ILE HG22 1 1
4 1816 1 1 15 ILE HG23 H 47.950 1.264 -2.404 1.00 . A A . 63 ILE HG23 1 1
4 1817 1 1 15 ILE N N 50.958 3.715 -3.104 1.00 . A A . 63 ILE N 1 1
4 1818 1 1 15 ILE O O 51.051 1.584 -4.911 1.00 . A A . 63 ILE O 1 1
4 1819 1 1 16 PHE C C 49.340 -2.075 -3.831 1.00 . A A . 64 PHE C 1 1
4 1820 1 1 16 PHE CA C 50.394 -1.011 -4.124 1.00 . A A . 64 PHE CA 1 1
4 1821 1 1 16 PHE CB C 51.777 -1.550 -3.735 1.00 . A A . 64 PHE CB 1 1
4 1822 1 1 16 PHE CD1 C 52.600 0.168 -2.099 1.00 . A A . 64 PHE CD1 1 1
4 1823 1 1 16 PHE CD2 C 53.852 -0.189 -4.098 1.00 . A A . 64 PHE CD2 1 1
4 1824 1 1 16 PHE CE1 C 53.513 1.123 -1.696 1.00 . A A . 64 PHE CE1 1 1
4 1825 1 1 16 PHE CE2 C 54.767 0.767 -3.700 1.00 . A A . 64 PHE CE2 1 1
4 1826 1 1 16 PHE CG C 52.760 -0.499 -3.303 1.00 . A A . 64 PHE CG 1 1
4 1827 1 1 16 PHE CZ C 54.597 1.423 -2.497 1.00 . A A . 64 PHE CZ 1 1
4 1828 1 1 16 PHE H H 49.582 0.161 -2.563 1.00 . A A . 64 PHE H 1 1
4 1829 1 1 16 PHE HA H 50.385 -0.790 -5.181 1.00 . A A . 64 PHE HA 1 1
4 1830 1 1 16 PHE HB2 H 51.663 -2.246 -2.918 1.00 . A A . 64 PHE HB2 1 1
4 1831 1 1 16 PHE HB3 H 52.198 -2.070 -4.583 1.00 . A A . 64 PHE HB3 1 1
4 1832 1 1 16 PHE HD1 H 51.753 -0.066 -1.473 1.00 . A A . 64 PHE HD1 1 1
4 1833 1 1 16 PHE HD2 H 53.985 -0.703 -5.039 1.00 . A A . 64 PHE HD2 1 1
4 1834 1 1 16 PHE HE1 H 53.377 1.636 -0.755 1.00 . A A . 64 PHE HE1 1 1
4 1835 1 1 16 PHE HE2 H 55.613 0.999 -4.328 1.00 . A A . 64 PHE HE2 1 1
4 1836 1 1 16 PHE HZ H 55.312 2.166 -2.181 1.00 . A A . 64 PHE HZ 1 1
4 1837 1 1 16 PHE N N 50.081 0.219 -3.403 1.00 . A A . 64 PHE N 1 1
4 1838 1 1 16 PHE O O 48.660 -2.016 -2.807 1.00 . A A . 64 PHE O 1 1
4 1839 1 1 17 PRO C C 48.577 -5.052 -3.365 1.00 . A A . 65 PRO C 1 1
4 1840 1 1 17 PRO CA C 48.212 -4.145 -4.536 1.00 . A A . 65 PRO CA 1 1
4 1841 1 1 17 PRO CB C 48.268 -4.918 -5.857 1.00 . A A . 65 PRO CB 1 1
4 1842 1 1 17 PRO CD C 49.960 -3.228 -5.969 1.00 . A A . 65 PRO CD 1 1
4 1843 1 1 17 PRO CG C 49.615 -4.621 -6.420 1.00 . A A . 65 PRO CG 1 1
4 1844 1 1 17 PRO HA H 47.217 -3.751 -4.386 1.00 . A A . 65 PRO HA 1 1
4 1845 1 1 17 PRO HB2 H 48.143 -5.973 -5.664 1.00 . A A . 65 PRO HB2 1 1
4 1846 1 1 17 PRO HB3 H 47.482 -4.572 -6.512 1.00 . A A . 65 PRO HB3 1 1
4 1847 1 1 17 PRO HD2 H 51.020 -3.143 -5.781 1.00 . A A . 65 PRO HD2 1 1
4 1848 1 1 17 PRO HD3 H 49.648 -2.504 -6.708 1.00 . A A . 65 PRO HD3 1 1
4 1849 1 1 17 PRO HG2 H 50.335 -5.328 -6.037 1.00 . A A . 65 PRO HG2 1 1
4 1850 1 1 17 PRO HG3 H 49.580 -4.668 -7.498 1.00 . A A . 65 PRO HG3 1 1
4 1851 1 1 17 PRO N N 49.190 -3.069 -4.722 1.00 . A A . 65 PRO N 1 1
4 1852 1 1 17 PRO O O 49.731 -5.092 -2.936 1.00 . A A . 65 PRO O 1 1
4 1853 1 1 18 ALA C C 48.968 -7.629 -1.980 1.00 . A A . 66 ALA C 1 1
4 1854 1 1 18 ALA CA C 47.805 -6.675 -1.718 1.00 . A A . 66 ALA CA 1 1
4 1855 1 1 18 ALA CB C 46.535 -7.458 -1.420 1.00 . A A . 66 ALA CB 1 1
4 1856 1 1 18 ALA H H 46.689 -5.694 -3.229 1.00 . A A . 66 ALA H 1 1
4 1857 1 1 18 ALA HA H 48.037 -6.072 -0.853 1.00 . A A . 66 ALA HA 1 1
4 1858 1 1 18 ALA HB1 H 46.786 -8.360 -0.880 1.00 . A A . 66 ALA HB1 1 1
4 1859 1 1 18 ALA HB2 H 46.045 -7.717 -2.346 1.00 . A A . 66 ALA HB2 1 1
4 1860 1 1 18 ALA HB3 H 45.872 -6.854 -0.819 1.00 . A A . 66 ALA HB3 1 1
4 1861 1 1 18 ALA N N 47.588 -5.773 -2.847 1.00 . A A . 66 ALA N 1 1
4 1862 1 1 18 ALA O O 49.702 -7.992 -1.063 1.00 . A A . 66 ALA O 1 1
4 1863 1 1 19 THR C C 51.539 -8.200 -3.737 1.00 . A A . 67 THR C 1 1
4 1864 1 1 19 THR CA C 50.204 -8.935 -3.621 1.00 . A A . 67 THR CA 1 1
4 1865 1 1 19 THR CB C 49.871 -9.621 -4.947 1.00 . A A . 67 THR CB 1 1
4 1866 1 1 19 THR CG2 C 49.117 -10.923 -4.775 1.00 . A A . 67 THR CG2 1 1
4 1867 1 1 19 THR H H 48.516 -7.700 -3.925 1.00 . A A . 67 THR H 1 1
4 1868 1 1 19 THR HA H 50.289 -9.688 -2.851 1.00 . A A . 67 THR HA 1 1
4 1869 1 1 19 THR HB H 50.791 -9.838 -5.470 1.00 . A A . 67 THR HB 1 1
4 1870 1 1 19 THR HG1 H 49.653 -8.157 -6.229 1.00 . A A . 67 THR HG1 1 1
4 1871 1 1 19 THR HG21 H 48.960 -11.378 -5.742 1.00 . A A . 67 THR HG21 1 1
4 1872 1 1 19 THR HG22 H 48.163 -10.728 -4.309 1.00 . A A . 67 THR HG22 1 1
4 1873 1 1 19 THR HG23 H 49.693 -11.592 -4.152 1.00 . A A . 67 THR HG23 1 1
4 1874 1 1 19 THR N N 49.129 -8.028 -3.238 1.00 . A A . 67 THR N 1 1
4 1875 1 1 19 THR O O 52.564 -8.809 -4.045 1.00 . A A . 67 THR O 1 1
4 1876 1 1 19 THR OG1 O 49.083 -8.774 -5.765 1.00 . A A . 67 THR OG1 1 1
4 1877 1 1 20 GLU C C 53.373 -5.901 -2.217 1.00 . A A . 68 GLU C 1 1
4 1878 1 1 20 GLU CA C 52.735 -6.089 -3.589 1.00 . A A . 68 GLU CA 1 1
4 1879 1 1 20 GLU CB C 52.427 -4.725 -4.213 1.00 . A A . 68 GLU CB 1 1
4 1880 1 1 20 GLU CD C 52.657 -4.774 -6.728 1.00 . A A . 68 GLU CD 1 1
4 1881 1 1 20 GLU CG C 53.302 -4.393 -5.409 1.00 . A A . 68 GLU CG 1 1
4 1882 1 1 20 GLU H H 50.683 -6.454 -3.264 1.00 . A A . 68 GLU H 1 1
4 1883 1 1 20 GLU HA H 53.426 -6.615 -4.224 1.00 . A A . 68 GLU HA 1 1
4 1884 1 1 20 GLU HB2 H 51.396 -4.713 -4.533 1.00 . A A . 68 GLU HB2 1 1
4 1885 1 1 20 GLU HB3 H 52.570 -3.958 -3.466 1.00 . A A . 68 GLU HB3 1 1
4 1886 1 1 20 GLU HG2 H 53.496 -3.332 -5.415 1.00 . A A . 68 GLU HG2 1 1
4 1887 1 1 20 GLU HG3 H 54.235 -4.928 -5.315 1.00 . A A . 68 GLU HG3 1 1
4 1888 1 1 20 GLU N N 51.524 -6.890 -3.499 1.00 . A A . 68 GLU N 1 1
4 1889 1 1 20 GLU O O 54.032 -4.893 -1.963 1.00 . A A . 68 GLU O 1 1
4 1890 1 1 20 GLU OE1 O 52.482 -5.986 -6.976 1.00 . A A . 68 GLU OE1 1 1
4 1891 1 1 20 GLU OE2 O 52.325 -3.860 -7.512 1.00 . A A . 68 GLU OE2 1 1
4 1892 1 1 21 LYS C C 55.262 -6.695 -0.052 1.00 . A A . 69 LYS C 1 1
4 1893 1 1 21 LYS CA C 53.742 -6.809 0.010 1.00 . A A . 69 LYS CA 1 1
4 1894 1 1 21 LYS CB C 53.341 -8.043 0.820 1.00 . A A . 69 LYS CB 1 1
4 1895 1 1 21 LYS CD C 54.916 -9.975 1.165 1.00 . A A . 69 LYS CD 1 1
4 1896 1 1 21 LYS CE C 55.066 -11.464 0.898 1.00 . A A . 69 LYS CE 1 1
4 1897 1 1 21 LYS CG C 53.877 -9.347 0.248 1.00 . A A . 69 LYS CG 1 1
4 1898 1 1 21 LYS H H 52.646 -7.656 -1.590 1.00 . A A . 69 LYS H 1 1
4 1899 1 1 21 LYS HA H 53.346 -5.927 0.492 1.00 . A A . 69 LYS HA 1 1
4 1900 1 1 21 LYS HB2 H 53.713 -7.935 1.828 1.00 . A A . 69 LYS HB2 1 1
4 1901 1 1 21 LYS HB3 H 52.263 -8.105 0.848 1.00 . A A . 69 LYS HB3 1 1
4 1902 1 1 21 LYS HD2 H 55.867 -9.492 0.999 1.00 . A A . 69 LYS HD2 1 1
4 1903 1 1 21 LYS HD3 H 54.611 -9.831 2.191 1.00 . A A . 69 LYS HD3 1 1
4 1904 1 1 21 LYS HE2 H 54.084 -11.900 0.800 1.00 . A A . 69 LYS HE2 1 1
4 1905 1 1 21 LYS HE3 H 55.612 -11.598 -0.023 1.00 . A A . 69 LYS HE3 1 1
4 1906 1 1 21 LYS HG2 H 53.058 -10.039 0.124 1.00 . A A . 69 LYS HG2 1 1
4 1907 1 1 21 LYS HG3 H 54.331 -9.148 -0.712 1.00 . A A . 69 LYS HG3 1 1
4 1908 1 1 21 LYS HZ1 H 56.821 -12.055 1.865 1.00 . A A . 69 LYS HZ1 1 1
4 1909 1 1 21 LYS HZ2 H 55.554 -13.166 2.006 1.00 . A A . 69 LYS HZ2 1 1
4 1910 1 1 21 LYS HZ3 H 55.533 -11.741 2.915 1.00 . A A . 69 LYS HZ3 1 1
4 1911 1 1 21 LYS N N 53.178 -6.875 -1.333 1.00 . A A . 69 LYS N 1 1
4 1912 1 1 21 LYS NZ N 55.795 -12.155 1.998 1.00 . A A . 69 LYS NZ 1 1
4 1913 1 1 21 LYS O O 55.886 -6.079 0.813 1.00 . A A . 69 LYS O 1 1
4 1914 1 1 22 GLN C C 57.753 -5.857 -1.669 1.00 . A A . 70 GLN C 1 1
4 1915 1 1 22 GLN CA C 57.295 -7.253 -1.268 1.00 . A A . 70 GLN CA 1 1
4 1916 1 1 22 GLN CB C 57.724 -8.268 -2.329 1.00 . A A . 70 GLN CB 1 1
4 1917 1 1 22 GLN CD C 59.206 -9.835 -1.015 1.00 . A A . 70 GLN CD 1 1
4 1918 1 1 22 GLN CG C 57.910 -9.675 -1.785 1.00 . A A . 70 GLN CG 1 1
4 1919 1 1 22 GLN H H 55.295 -7.759 -1.744 1.00 . A A . 70 GLN H 1 1
4 1920 1 1 22 GLN HA H 57.754 -7.512 -0.327 1.00 . A A . 70 GLN HA 1 1
4 1921 1 1 22 GLN HB2 H 56.972 -8.301 -3.103 1.00 . A A . 70 GLN HB2 1 1
4 1922 1 1 22 GLN HB3 H 58.659 -7.946 -2.762 1.00 . A A . 70 GLN HB3 1 1
4 1923 1 1 22 GLN HE21 H 58.218 -9.768 0.709 1.00 . A A . 70 GLN HE21 1 1
4 1924 1 1 22 GLN HE22 H 59.932 -9.958 0.833 1.00 . A A . 70 GLN HE22 1 1
4 1925 1 1 22 GLN HG2 H 57.086 -9.905 -1.126 1.00 . A A . 70 GLN HG2 1 1
4 1926 1 1 22 GLN HG3 H 57.912 -10.370 -2.613 1.00 . A A . 70 GLN HG3 1 1
4 1927 1 1 22 GLN N N 55.849 -7.289 -1.085 1.00 . A A . 70 GLN N 1 1
4 1928 1 1 22 GLN NE2 N 59.109 -9.856 0.310 1.00 . A A . 70 GLN NE2 1 1
4 1929 1 1 22 GLN O O 58.732 -5.333 -1.136 1.00 . A A . 70 GLN O 1 1
4 1930 1 1 22 GLN OE1 O 60.283 -9.939 -1.602 1.00 . A A . 70 GLN OE1 1 1
4 1931 1 1 23 ILE C C 56.983 -2.870 -2.039 1.00 . A A . 71 ILE C 1 1
4 1932 1 1 23 ILE CA C 57.349 -3.919 -3.083 1.00 . A A . 71 ILE CA 1 1
4 1933 1 1 23 ILE CB C 56.617 -3.601 -4.401 1.00 . A A . 71 ILE CB 1 1
4 1934 1 1 23 ILE CD1 C 56.200 -4.462 -6.763 1.00 . A A . 71 ILE CD1 1 1
4 1935 1 1 23 ILE CG1 C 56.847 -4.721 -5.419 1.00 . A A . 71 ILE CG1 1 1
4 1936 1 1 23 ILE CG2 C 57.085 -2.264 -4.958 1.00 . A A . 71 ILE CG2 1 1
4 1937 1 1 23 ILE H H 56.261 -5.731 -2.985 1.00 . A A . 71 ILE H 1 1
4 1938 1 1 23 ILE HA H 58.412 -3.874 -3.266 1.00 . A A . 71 ILE HA 1 1
4 1939 1 1 23 ILE HB H 55.560 -3.526 -4.191 1.00 . A A . 71 ILE HB 1 1
4 1940 1 1 23 ILE HD11 H 55.437 -5.204 -6.944 1.00 . A A . 71 ILE HD11 1 1
4 1941 1 1 23 ILE HD12 H 56.950 -4.520 -7.539 1.00 . A A . 71 ILE HD12 1 1
4 1942 1 1 23 ILE HD13 H 55.755 -3.479 -6.765 1.00 . A A . 71 ILE HD13 1 1
4 1943 1 1 23 ILE HG12 H 57.908 -4.839 -5.579 1.00 . A A . 71 ILE HG12 1 1
4 1944 1 1 23 ILE HG13 H 56.441 -5.642 -5.027 1.00 . A A . 71 ILE HG13 1 1
4 1945 1 1 23 ILE HG21 H 57.019 -1.510 -4.188 1.00 . A A . 71 ILE HG21 1 1
4 1946 1 1 23 ILE HG22 H 56.459 -1.982 -5.792 1.00 . A A . 71 ILE HG22 1 1
4 1947 1 1 23 ILE HG23 H 58.109 -2.352 -5.290 1.00 . A A . 71 ILE HG23 1 1
4 1948 1 1 23 ILE N N 57.031 -5.259 -2.607 1.00 . A A . 71 ILE N 1 1
4 1949 1 1 23 ILE O O 57.621 -1.823 -1.945 1.00 . A A . 71 ILE O 1 1
4 1950 1 1 24 PHE C C 56.528 -2.114 0.891 1.00 . A A . 72 PHE C 1 1
4 1951 1 1 24 PHE CA C 55.490 -2.243 -0.219 1.00 . A A . 72 PHE CA 1 1
4 1952 1 1 24 PHE CB C 54.157 -2.728 0.362 1.00 . A A . 72 PHE CB 1 1
4 1953 1 1 24 PHE CD1 C 53.585 -0.505 1.379 1.00 . A A . 72 PHE CD1 1 1
4 1954 1 1 24 PHE CD2 C 53.236 -2.471 2.683 1.00 . A A . 72 PHE CD2 1 1
4 1955 1 1 24 PHE CE1 C 53.118 0.273 2.422 1.00 . A A . 72 PHE CE1 1 1
4 1956 1 1 24 PHE CE2 C 52.769 -1.699 3.728 1.00 . A A . 72 PHE CE2 1 1
4 1957 1 1 24 PHE CG C 53.649 -1.884 1.497 1.00 . A A . 72 PHE CG 1 1
4 1958 1 1 24 PHE CZ C 52.709 -0.326 3.598 1.00 . A A . 72 PHE CZ 1 1
4 1959 1 1 24 PHE H H 55.477 -4.010 -1.384 1.00 . A A . 72 PHE H 1 1
4 1960 1 1 24 PHE HA H 55.344 -1.277 -0.671 1.00 . A A . 72 PHE HA 1 1
4 1961 1 1 24 PHE HB2 H 53.410 -2.720 -0.416 1.00 . A A . 72 PHE HB2 1 1
4 1962 1 1 24 PHE HB3 H 54.279 -3.737 0.725 1.00 . A A . 72 PHE HB3 1 1
4 1963 1 1 24 PHE HD1 H 53.904 -0.037 0.460 1.00 . A A . 72 PHE HD1 1 1
4 1964 1 1 24 PHE HD2 H 53.283 -3.546 2.786 1.00 . A A . 72 PHE HD2 1 1
4 1965 1 1 24 PHE HE1 H 53.072 1.346 2.317 1.00 . A A . 72 PHE HE1 1 1
4 1966 1 1 24 PHE HE2 H 52.449 -2.169 4.647 1.00 . A A . 72 PHE HE2 1 1
4 1967 1 1 24 PHE HZ H 52.343 0.280 4.415 1.00 . A A . 72 PHE HZ 1 1
4 1968 1 1 24 PHE N N 55.946 -3.159 -1.258 1.00 . A A . 72 PHE N 1 1
4 1969 1 1 24 PHE O O 56.806 -1.014 1.371 1.00 . A A . 72 PHE O 1 1
4 1970 1 1 25 GLU C C 59.418 -2.674 1.798 1.00 . A A . 73 GLU C 1 1
4 1971 1 1 25 GLU CA C 58.118 -3.253 2.330 1.00 . A A . 73 GLU CA 1 1
4 1972 1 1 25 GLU CB C 58.346 -4.677 2.840 1.00 . A A . 73 GLU CB 1 1
4 1973 1 1 25 GLU CD C 59.320 -6.957 2.357 1.00 . A A . 73 GLU CD 1 1
4 1974 1 1 25 GLU CG C 58.882 -5.625 1.780 1.00 . A A . 73 GLU CG 1 1
4 1975 1 1 25 GLU H H 56.854 -4.083 0.856 1.00 . A A . 73 GLU H 1 1
4 1976 1 1 25 GLU HA H 57.766 -2.637 3.143 1.00 . A A . 73 GLU HA 1 1
4 1977 1 1 25 GLU HB2 H 59.053 -4.646 3.655 1.00 . A A . 73 GLU HB2 1 1
4 1978 1 1 25 GLU HB3 H 57.409 -5.071 3.203 1.00 . A A . 73 GLU HB3 1 1
4 1979 1 1 25 GLU HG2 H 58.108 -5.803 1.048 1.00 . A A . 73 GLU HG2 1 1
4 1980 1 1 25 GLU HG3 H 59.731 -5.161 1.298 1.00 . A A . 73 GLU HG3 1 1
4 1981 1 1 25 GLU N N 57.106 -3.243 1.285 1.00 . A A . 73 GLU N 1 1
4 1982 1 1 25 GLU O O 60.148 -1.991 2.515 1.00 . A A . 73 GLU O 1 1
4 1983 1 1 25 GLU OE1 O 58.599 -7.494 3.223 1.00 . A A . 73 GLU OE1 1 1
4 1984 1 1 25 GLU OE2 O 60.383 -7.463 1.941 1.00 . A A . 73 GLU OE2 1 1
4 1985 1 1 26 ASP C C 60.804 -0.944 -0.320 1.00 . A A . 74 ASP C 1 1
4 1986 1 1 26 ASP CA C 60.898 -2.450 -0.109 1.00 . A A . 74 ASP CA 1 1
4 1987 1 1 26 ASP CB C 61.130 -3.161 -1.445 1.00 . A A . 74 ASP CB 1 1
4 1988 1 1 26 ASP CG C 62.360 -4.048 -1.422 1.00 . A A . 74 ASP CG 1 1
4 1989 1 1 26 ASP H H 59.066 -3.494 0.009 1.00 . A A . 74 ASP H 1 1
4 1990 1 1 26 ASP HA H 61.721 -2.659 0.550 1.00 . A A . 74 ASP HA 1 1
4 1991 1 1 26 ASP HB2 H 60.272 -3.775 -1.673 1.00 . A A . 74 ASP HB2 1 1
4 1992 1 1 26 ASP HB3 H 61.257 -2.423 -2.224 1.00 . A A . 74 ASP HB3 1 1
4 1993 1 1 26 ASP N N 59.693 -2.948 0.529 1.00 . A A . 74 ASP N 1 1
4 1994 1 1 26 ASP O O 61.762 -0.205 -0.083 1.00 . A A . 74 ASP O 1 1
4 1995 1 1 26 ASP OD1 O 63.436 -3.560 -1.016 1.00 . A A . 74 ASP OD1 1 1
4 1996 1 1 26 ASP OD2 O 62.247 -5.230 -1.809 1.00 . A A . 74 ASP OD2 1 1
4 1997 1 1 27 HIS C C 59.652 1.723 0.266 1.00 . A A . 75 HIS C 1 1
4 1998 1 1 27 HIS CA C 59.399 0.919 -1.000 1.00 . A A . 75 HIS CA 1 1
4 1999 1 1 27 HIS CB C 57.970 1.142 -1.494 1.00 . A A . 75 HIS CB 1 1
4 2000 1 1 27 HIS CD2 C 57.562 3.605 -0.841 1.00 . A A . 75 HIS CD2 1 1
4 2001 1 1 27 HIS CE1 C 57.135 4.429 -2.795 1.00 . A A . 75 HIS CE1 1 1
4 2002 1 1 27 HIS CG C 57.645 2.581 -1.724 1.00 . A A . 75 HIS CG 1 1
4 2003 1 1 27 HIS H H 58.907 -1.132 -0.922 1.00 . A A . 75 HIS H 1 1
4 2004 1 1 27 HIS HA H 60.088 1.244 -1.760 1.00 . A A . 75 HIS HA 1 1
4 2005 1 1 27 HIS HB2 H 57.831 0.615 -2.425 1.00 . A A . 75 HIS HB2 1 1
4 2006 1 1 27 HIS HB3 H 57.279 0.756 -0.759 1.00 . A A . 75 HIS HB3 1 1
4 2007 1 1 27 HIS HD1 H 57.347 2.634 -3.813 1.00 . A A . 75 HIS HD1 1 1
4 2008 1 1 27 HIS HD2 H 57.709 3.544 0.229 1.00 . A A . 75 HIS HD2 1 1
4 2009 1 1 27 HIS HE1 H 56.892 5.115 -3.592 1.00 . A A . 75 HIS HE1 1 1
4 2010 1 1 27 HIS N N 59.633 -0.496 -0.761 1.00 . A A . 75 HIS N 1 1
4 2011 1 1 27 HIS ND1 N 57.369 3.120 -2.962 1.00 . A A . 75 HIS ND1 1 1
4 2012 1 1 27 HIS NE2 N 57.242 4.765 -1.526 1.00 . A A . 75 HIS NE2 1 1
4 2013 1 1 27 HIS O O 60.457 2.653 0.277 1.00 . A A . 75 HIS O 1 1
4 2014 1 1 28 VAL C C 60.597 1.926 3.061 1.00 . A A . 76 VAL C 1 1
4 2015 1 1 28 VAL CA C 59.141 2.013 2.623 1.00 . A A . 76 VAL CA 1 1
4 2016 1 1 28 VAL CB C 58.242 1.388 3.709 1.00 . A A . 76 VAL CB 1 1
4 2017 1 1 28 VAL CG1 C 58.413 2.112 5.038 1.00 . A A . 76 VAL CG1 1 1
4 2018 1 1 28 VAL CG2 C 56.784 1.401 3.268 1.00 . A A . 76 VAL CG2 1 1
4 2019 1 1 28 VAL H H 58.358 0.582 1.271 1.00 . A A . 76 VAL H 1 1
4 2020 1 1 28 VAL HA H 58.868 3.050 2.501 1.00 . A A . 76 VAL HA 1 1
4 2021 1 1 28 VAL HB H 58.543 0.359 3.846 1.00 . A A . 76 VAL HB 1 1
4 2022 1 1 28 VAL HG11 H 57.512 2.661 5.268 1.00 . A A . 76 VAL HG11 1 1
4 2023 1 1 28 VAL HG12 H 59.245 2.798 4.970 1.00 . A A . 76 VAL HG12 1 1
4 2024 1 1 28 VAL HG13 H 58.604 1.391 5.818 1.00 . A A . 76 VAL HG13 1 1
4 2025 1 1 28 VAL HG21 H 56.686 1.986 2.365 1.00 . A A . 76 VAL HG21 1 1
4 2026 1 1 28 VAL HG22 H 56.175 1.834 4.046 1.00 . A A . 76 VAL HG22 1 1
4 2027 1 1 28 VAL HG23 H 56.457 0.389 3.078 1.00 . A A . 76 VAL HG23 1 1
4 2028 1 1 28 VAL N N 58.973 1.342 1.341 1.00 . A A . 76 VAL N 1 1
4 2029 1 1 28 VAL O O 61.157 2.872 3.623 1.00 . A A . 76 VAL O 1 1
4 2030 1 1 29 PHE C C 63.464 1.667 2.509 1.00 . A A . 77 PHE C 1 1
4 2031 1 1 29 PHE CA C 62.610 0.564 3.112 1.00 . A A . 77 PHE CA 1 1
4 2032 1 1 29 PHE CB C 63.075 -0.805 2.609 1.00 . A A . 77 PHE CB 1 1
4 2033 1 1 29 PHE CD1 C 64.735 -1.369 4.404 1.00 . A A . 77 PHE CD1 1 1
4 2034 1 1 29 PHE CD2 C 62.930 -2.877 4.015 1.00 . A A . 77 PHE CD2 1 1
4 2035 1 1 29 PHE CE1 C 65.212 -2.191 5.407 1.00 . A A . 77 PHE CE1 1 1
4 2036 1 1 29 PHE CE2 C 63.402 -3.705 5.017 1.00 . A A . 77 PHE CE2 1 1
4 2037 1 1 29 PHE CG C 63.591 -1.702 3.698 1.00 . A A . 77 PHE CG 1 1
4 2038 1 1 29 PHE CZ C 64.544 -3.361 5.714 1.00 . A A . 77 PHE CZ 1 1
4 2039 1 1 29 PHE H H 60.713 0.079 2.309 1.00 . A A . 77 PHE H 1 1
4 2040 1 1 29 PHE HA H 62.704 0.598 4.187 1.00 . A A . 77 PHE HA 1 1
4 2041 1 1 29 PHE HB2 H 62.246 -1.306 2.131 1.00 . A A . 77 PHE HB2 1 1
4 2042 1 1 29 PHE HB3 H 63.869 -0.667 1.887 1.00 . A A . 77 PHE HB3 1 1
4 2043 1 1 29 PHE HD1 H 65.258 -0.455 4.164 1.00 . A A . 77 PHE HD1 1 1
4 2044 1 1 29 PHE HD2 H 62.037 -3.147 3.471 1.00 . A A . 77 PHE HD2 1 1
4 2045 1 1 29 PHE HE1 H 66.104 -1.921 5.950 1.00 . A A . 77 PHE HE1 1 1
4 2046 1 1 29 PHE HE2 H 62.877 -4.619 5.256 1.00 . A A . 77 PHE HE2 1 1
4 2047 1 1 29 PHE HZ H 64.914 -4.006 6.498 1.00 . A A . 77 PHE HZ 1 1
4 2048 1 1 29 PHE N N 61.211 0.783 2.774 1.00 . A A . 77 PHE N 1 1
4 2049 1 1 29 PHE O O 64.449 2.103 3.105 1.00 . A A . 77 PHE O 1 1
4 2050 1 1 30 CYS C C 63.720 4.466 1.476 1.00 . A A . 78 CYS C 1 1
4 2051 1 1 30 CYS CA C 63.792 3.194 0.654 1.00 . A A . 78 CYS CA 1 1
4 2052 1 1 30 CYS CB C 63.240 3.426 -0.755 1.00 . A A . 78 CYS CB 1 1
4 2053 1 1 30 CYS H H 62.269 1.744 0.903 1.00 . A A . 78 CYS H 1 1
4 2054 1 1 30 CYS HA H 64.819 2.894 0.593 1.00 . A A . 78 CYS HA 1 1
4 2055 1 1 30 CYS HB2 H 62.528 2.649 -0.987 1.00 . A A . 78 CYS HB2 1 1
4 2056 1 1 30 CYS HB3 H 62.743 4.385 -0.786 1.00 . A A . 78 CYS HB3 1 1
4 2057 1 1 30 CYS HG H 64.674 2.504 -2.291 1.00 . A A . 78 CYS HG 1 1
4 2058 1 1 30 CYS N N 63.068 2.126 1.326 1.00 . A A . 78 CYS N 1 1
4 2059 1 1 30 CYS O O 64.740 5.099 1.748 1.00 . A A . 78 CYS O 1 1
4 2060 1 1 30 CYS SG S 64.501 3.419 -2.051 1.00 . A A . 78 CYS SG 1 1
4 2061 1 1 31 HIS C C 63.119 5.802 4.041 1.00 . A A . 79 HIS C 1 1
4 2062 1 1 31 HIS CA C 62.340 5.991 2.745 1.00 . A A . 79 HIS CA 1 1
4 2063 1 1 31 HIS CB C 60.861 6.218 3.064 1.00 . A A . 79 HIS CB 1 1
4 2064 1 1 31 HIS CD2 C 59.209 5.947 1.098 1.00 . A A . 79 HIS CD2 1 1
4 2065 1 1 31 HIS CE1 C 59.156 7.987 0.382 1.00 . A A . 79 HIS CE1 1 1
4 2066 1 1 31 HIS CG C 60.045 6.660 1.891 1.00 . A A . 79 HIS CG 1 1
4 2067 1 1 31 HIS H H 61.744 4.255 1.688 1.00 . A A . 79 HIS H 1 1
4 2068 1 1 31 HIS HA H 62.730 6.848 2.215 1.00 . A A . 79 HIS HA 1 1
4 2069 1 1 31 HIS HB2 H 60.436 5.297 3.433 1.00 . A A . 79 HIS HB2 1 1
4 2070 1 1 31 HIS HB3 H 60.780 6.976 3.830 1.00 . A A . 79 HIS HB3 1 1
4 2071 1 1 31 HIS HD1 H 60.503 8.716 1.784 1.00 . A A . 79 HIS HD1 1 1
4 2072 1 1 31 HIS HD2 H 59.002 4.891 1.185 1.00 . A A . 79 HIS HD2 1 1
4 2073 1 1 31 HIS HE1 H 58.922 8.875 -0.186 1.00 . A A . 79 HIS HE1 1 1
4 2074 1 1 31 HIS N N 62.517 4.816 1.908 1.00 . A A . 79 HIS N 1 1
4 2075 1 1 31 HIS ND1 N 60.003 7.954 1.421 1.00 . A A . 79 HIS ND1 1 1
4 2076 1 1 31 HIS NE2 N 58.649 6.793 0.146 1.00 . A A . 79 HIS NE2 1 1
4 2077 1 1 31 HIS O O 63.400 6.762 4.758 1.00 . A A . 79 HIS O 1 1
4 2078 1 1 32 SER C C 65.688 4.576 5.384 1.00 . A A . 80 SER C 1 1
4 2079 1 1 32 SER CA C 64.214 4.214 5.533 1.00 . A A . 80 SER CA 1 1
4 2080 1 1 32 SER CB C 64.073 2.725 5.852 1.00 . A A . 80 SER CB 1 1
4 2081 1 1 32 SER H H 63.209 3.822 3.709 1.00 . A A . 80 SER H 1 1
4 2082 1 1 32 SER HA H 63.801 4.785 6.344 1.00 . A A . 80 SER HA 1 1
4 2083 1 1 32 SER HB2 H 63.186 2.338 5.371 1.00 . A A . 80 SER HB2 1 1
4 2084 1 1 32 SER HB3 H 64.940 2.195 5.486 1.00 . A A . 80 SER HB3 1 1
4 2085 1 1 32 SER HG H 63.502 1.682 7.411 1.00 . A A . 80 SER HG 1 1
4 2086 1 1 32 SER N N 63.465 4.546 4.328 1.00 . A A . 80 SER N 1 1
4 2087 1 1 32 SER O O 66.416 4.666 6.372 1.00 . A A . 80 SER O 1 1
4 2088 1 1 32 SER OG O 63.962 2.509 7.248 1.00 . A A . 80 SER OG 1 1
4 2089 1 1 33 LEU C C 67.795 6.583 4.207 1.00 . A A . 81 LEU C 1 1
4 2090 1 1 33 LEU CA C 67.511 5.122 3.876 1.00 . A A . 81 LEU CA 1 1
4 2091 1 1 33 LEU CB C 67.842 4.837 2.417 1.00 . A A . 81 LEU CB 1 1
4 2092 1 1 33 LEU CD1 C 67.177 3.354 0.515 1.00 . A A . 81 LEU CD1 1 1
4 2093 1 1 33 LEU CD2 C 68.733 2.504 2.280 1.00 . A A . 81 LEU CD2 1 1
4 2094 1 1 33 LEU CG C 67.544 3.407 1.990 1.00 . A A . 81 LEU CG 1 1
4 2095 1 1 33 LEU H H 65.499 4.686 3.397 1.00 . A A . 81 LEU H 1 1
4 2096 1 1 33 LEU HA H 68.127 4.491 4.496 1.00 . A A . 81 LEU HA 1 1
4 2097 1 1 33 LEU HB2 H 67.267 5.510 1.797 1.00 . A A . 81 LEU HB2 1 1
4 2098 1 1 33 LEU HB3 H 68.892 5.028 2.258 1.00 . A A . 81 LEU HB3 1 1
4 2099 1 1 33 LEU HD11 H 66.804 2.370 0.272 1.00 . A A . 81 LEU HD11 1 1
4 2100 1 1 33 LEU HD12 H 68.053 3.565 -0.081 1.00 . A A . 81 LEU HD12 1 1
4 2101 1 1 33 LEU HD13 H 66.414 4.090 0.308 1.00 . A A . 81 LEU HD13 1 1
4 2102 1 1 33 LEU HD21 H 69.336 2.405 1.390 1.00 . A A . 81 LEU HD21 1 1
4 2103 1 1 33 LEU HD22 H 68.380 1.530 2.585 1.00 . A A . 81 LEU HD22 1 1
4 2104 1 1 33 LEU HD23 H 69.328 2.936 3.072 1.00 . A A . 81 LEU HD23 1 1
4 2105 1 1 33 LEU HG H 66.700 3.048 2.567 1.00 . A A . 81 LEU HG 1 1
4 2106 1 1 33 LEU N N 66.123 4.777 4.146 1.00 . A A . 81 LEU N 1 1
4 2107 1 1 33 LEU O O 67.018 7.471 3.856 1.00 . A A . 81 LEU O 1 1
4 2108 2 2 1 ZN ZN ZN 56.759 6.319 -0.410 1.00 . B A . 101 ZN ZN 1 1
5 2109 1 1 1 GLN C C 37.090 -0.857 1.770 1.00 . A A . 49 GLN C 1 1
5 2110 1 1 1 GLN CA C 36.176 0.338 2.021 1.00 . A A . 49 GLN CA 1 1
5 2111 1 1 1 GLN CB C 36.712 1.180 3.179 1.00 . A A . 49 GLN CB 1 1
5 2112 1 1 1 GLN CD C 37.136 3.429 2.111 1.00 . A A . 49 GLN CD 1 1
5 2113 1 1 1 GLN CG C 36.306 2.643 3.106 1.00 . A A . 49 GLN CG 1 1
5 2114 1 1 1 GLN H1 H 34.390 -0.545 1.507 1.00 . A A . 49 GLN H1 1 1
5 2115 1 1 1 GLN H2 H 34.255 0.740 2.636 1.00 . A A . 49 GLN H2 1 1
5 2116 1 1 1 GLN H3 H 34.862 -0.785 3.137 1.00 . A A . 49 GLN H3 1 1
5 2117 1 1 1 GLN HA H 36.136 0.944 1.128 1.00 . A A . 49 GLN HA 1 1
5 2118 1 1 1 GLN HB2 H 36.342 0.772 4.108 1.00 . A A . 49 GLN HB2 1 1
5 2119 1 1 1 GLN HB3 H 37.791 1.129 3.178 1.00 . A A . 49 GLN HB3 1 1
5 2120 1 1 1 GLN HE21 H 35.514 4.382 1.471 1.00 . A A . 49 GLN HE21 1 1
5 2121 1 1 1 GLN HE22 H 36.995 4.820 0.697 1.00 . A A . 49 GLN HE22 1 1
5 2122 1 1 1 GLN HG2 H 35.268 2.701 2.810 1.00 . A A . 49 GLN HG2 1 1
5 2123 1 1 1 GLN HG3 H 36.426 3.086 4.083 1.00 . A A . 49 GLN HG3 1 1
5 2124 1 1 1 GLN N N 34.797 -0.103 2.356 1.00 . A A . 49 GLN N 1 1
5 2125 1 1 1 GLN NE2 N 36.482 4.298 1.349 1.00 . A A . 49 GLN NE2 1 1
5 2126 1 1 1 GLN O O 36.771 -1.984 2.143 1.00 . A A . 49 GLN O 1 1
5 2127 1 1 1 GLN OE1 O 38.353 3.257 2.027 1.00 . A A . 49 GLN OE1 1 1
5 2128 1 1 2 MET C C 40.616 -1.196 1.119 1.00 . A A . 50 MET C 1 1
5 2129 1 1 2 MET CA C 39.190 -1.656 0.834 1.00 . A A . 50 MET CA 1 1
5 2130 1 1 2 MET CB C 39.063 -2.087 -0.628 1.00 . A A . 50 MET CB 1 1
5 2131 1 1 2 MET CE C 35.015 -2.571 -0.606 1.00 . A A . 50 MET CE 1 1
5 2132 1 1 2 MET CG C 37.756 -2.796 -0.943 1.00 . A A . 50 MET CG 1 1
5 2133 1 1 2 MET H H 38.429 0.320 0.862 1.00 . A A . 50 MET H 1 1
5 2134 1 1 2 MET HA H 38.963 -2.500 1.469 1.00 . A A . 50 MET HA 1 1
5 2135 1 1 2 MET HB2 H 39.133 -1.211 -1.257 1.00 . A A . 50 MET HB2 1 1
5 2136 1 1 2 MET HB3 H 39.877 -2.756 -0.866 1.00 . A A . 50 MET HB3 1 1
5 2137 1 1 2 MET HE1 H 34.298 -1.887 -0.176 1.00 . A A . 50 MET HE1 1 1
5 2138 1 1 2 MET HE2 H 35.363 -3.254 0.155 1.00 . A A . 50 MET HE2 1 1
5 2139 1 1 2 MET HE3 H 34.546 -3.130 -1.402 1.00 . A A . 50 MET HE3 1 1
5 2140 1 1 2 MET HG2 H 37.899 -3.414 -1.817 1.00 . A A . 50 MET HG2 1 1
5 2141 1 1 2 MET HG3 H 37.490 -3.420 -0.102 1.00 . A A . 50 MET HG3 1 1
5 2142 1 1 2 MET N N 38.230 -0.600 1.136 1.00 . A A . 50 MET N 1 1
5 2143 1 1 2 MET O O 41.554 -1.583 0.423 1.00 . A A . 50 MET O 1 1
5 2144 1 1 2 MET SD S 36.402 -1.648 -1.262 1.00 . A A . 50 MET SD 1 1
5 2145 1 1 3 GLN C C 42.986 -0.980 3.029 1.00 . A A . 51 GLN C 1 1
5 2146 1 1 3 GLN CA C 42.084 0.145 2.523 1.00 . A A . 51 GLN CA 1 1
5 2147 1 1 3 GLN CB C 41.946 1.228 3.596 1.00 . A A . 51 GLN CB 1 1
5 2148 1 1 3 GLN CD C 42.492 3.088 1.976 1.00 . A A . 51 GLN CD 1 1
5 2149 1 1 3 GLN CG C 42.788 2.464 3.326 1.00 . A A . 51 GLN CG 1 1
5 2150 1 1 3 GLN H H 39.985 -0.094 2.665 1.00 . A A . 51 GLN H 1 1
5 2151 1 1 3 GLN HA H 42.533 0.580 1.643 1.00 . A A . 51 GLN HA 1 1
5 2152 1 1 3 GLN HB2 H 40.911 1.532 3.653 1.00 . A A . 51 GLN HB2 1 1
5 2153 1 1 3 GLN HB3 H 42.244 0.818 4.549 1.00 . A A . 51 GLN HB3 1 1
5 2154 1 1 3 GLN HE21 H 44.082 4.270 2.147 1.00 . A A . 51 GLN HE21 1 1
5 2155 1 1 3 GLN HE22 H 43.162 4.454 0.697 1.00 . A A . 51 GLN HE22 1 1
5 2156 1 1 3 GLN HG2 H 42.588 3.196 4.095 1.00 . A A . 51 GLN HG2 1 1
5 2157 1 1 3 GLN HG3 H 43.832 2.186 3.356 1.00 . A A . 51 GLN HG3 1 1
5 2158 1 1 3 GLN N N 40.772 -0.367 2.147 1.00 . A A . 51 GLN N 1 1
5 2159 1 1 3 GLN NE2 N 43.331 4.033 1.565 1.00 . A A . 51 GLN NE2 1 1
5 2160 1 1 3 GLN O O 44.113 -1.137 2.562 1.00 . A A . 51 GLN O 1 1
5 2161 1 1 3 GLN OE1 O 41.522 2.727 1.312 1.00 . A A . 51 GLN OE1 1 1
5 2162 1 1 4 PRO C C 43.709 -3.901 3.494 1.00 . A A . 52 PRO C 1 1
5 2163 1 1 4 PRO CA C 43.271 -2.897 4.558 1.00 . A A . 52 PRO CA 1 1
5 2164 1 1 4 PRO CB C 42.296 -3.557 5.539 1.00 . A A . 52 PRO CB 1 1
5 2165 1 1 4 PRO CD C 41.165 -1.669 4.610 1.00 . A A . 52 PRO CD 1 1
5 2166 1 1 4 PRO CG C 41.292 -2.501 5.853 1.00 . A A . 52 PRO CG 1 1
5 2167 1 1 4 PRO HA H 44.139 -2.544 5.093 1.00 . A A . 52 PRO HA 1 1
5 2168 1 1 4 PRO HB2 H 41.834 -4.413 5.070 1.00 . A A . 52 PRO HB2 1 1
5 2169 1 1 4 PRO HB3 H 42.829 -3.869 6.424 1.00 . A A . 52 PRO HB3 1 1
5 2170 1 1 4 PRO HD2 H 40.404 -2.075 3.959 1.00 . A A . 52 PRO HD2 1 1
5 2171 1 1 4 PRO HD3 H 40.943 -0.645 4.862 1.00 . A A . 52 PRO HD3 1 1
5 2172 1 1 4 PRO HG2 H 40.344 -2.957 6.098 1.00 . A A . 52 PRO HG2 1 1
5 2173 1 1 4 PRO HG3 H 41.641 -1.895 6.676 1.00 . A A . 52 PRO HG3 1 1
5 2174 1 1 4 PRO N N 42.500 -1.783 3.993 1.00 . A A . 52 PRO N 1 1
5 2175 1 1 4 PRO O O 44.626 -4.692 3.715 1.00 . A A . 52 PRO O 1 1
5 2176 1 1 5 LEU C C 44.619 -4.331 0.486 1.00 . A A . 53 LEU C 1 1
5 2177 1 1 5 LEU CA C 43.368 -4.778 1.247 1.00 . A A . 53 LEU CA 1 1
5 2178 1 1 5 LEU CB C 42.185 -4.881 0.282 1.00 . A A . 53 LEU CB 1 1
5 2179 1 1 5 LEU CD1 C 41.848 -7.360 0.127 1.00 . A A . 53 LEU CD1 1 1
5 2180 1 1 5 LEU CD2 C 41.255 -5.897 -1.811 1.00 . A A . 53 LEU CD2 1 1
5 2181 1 1 5 LEU CG C 42.207 -6.099 -0.643 1.00 . A A . 53 LEU CG 1 1
5 2182 1 1 5 LEU H H 42.323 -3.218 2.221 1.00 . A A . 53 LEU H 1 1
5 2183 1 1 5 LEU HA H 43.554 -5.752 1.674 1.00 . A A . 53 LEU HA 1 1
5 2184 1 1 5 LEU HB2 H 41.276 -4.913 0.864 1.00 . A A . 53 LEU HB2 1 1
5 2185 1 1 5 LEU HB3 H 42.169 -3.992 -0.331 1.00 . A A . 53 LEU HB3 1 1
5 2186 1 1 5 LEU HD11 H 42.750 -7.829 0.492 1.00 . A A . 53 LEU HD11 1 1
5 2187 1 1 5 LEU HD12 H 41.325 -8.044 -0.525 1.00 . A A . 53 LEU HD12 1 1
5 2188 1 1 5 LEU HD13 H 41.213 -7.103 0.963 1.00 . A A . 53 LEU HD13 1 1
5 2189 1 1 5 LEU HD21 H 41.207 -6.803 -2.398 1.00 . A A . 53 LEU HD21 1 1
5 2190 1 1 5 LEU HD22 H 41.612 -5.087 -2.430 1.00 . A A . 53 LEU HD22 1 1
5 2191 1 1 5 LEU HD23 H 40.270 -5.658 -1.437 1.00 . A A . 53 LEU HD23 1 1
5 2192 1 1 5 LEU HG H 43.205 -6.223 -1.040 1.00 . A A . 53 LEU HG 1 1
5 2193 1 1 5 LEU N N 43.047 -3.867 2.341 1.00 . A A . 53 LEU N 1 1
5 2194 1 1 5 LEU O O 45.041 -4.992 -0.461 1.00 . A A . 53 LEU O 1 1
5 2195 1 1 6 CYS C C 47.277 -1.920 1.226 1.00 . A A . 54 CYS C 1 1
5 2196 1 1 6 CYS CA C 46.404 -2.696 0.244 1.00 . A A . 54 CYS CA 1 1
5 2197 1 1 6 CYS CB C 46.019 -1.798 -0.934 1.00 . A A . 54 CYS CB 1 1
5 2198 1 1 6 CYS H H 44.830 -2.719 1.657 1.00 . A A . 54 CYS H 1 1
5 2199 1 1 6 CYS HA H 46.966 -3.539 -0.127 1.00 . A A . 54 CYS HA 1 1
5 2200 1 1 6 CYS HB2 H 46.916 -1.486 -1.448 1.00 . A A . 54 CYS HB2 1 1
5 2201 1 1 6 CYS HB3 H 45.396 -2.360 -1.615 1.00 . A A . 54 CYS HB3 1 1
5 2202 1 1 6 CYS HG H 44.181 -0.455 -0.644 1.00 . A A . 54 CYS HG 1 1
5 2203 1 1 6 CYS N N 45.207 -3.210 0.900 1.00 . A A . 54 CYS N 1 1
5 2204 1 1 6 CYS O O 47.002 -1.886 2.425 1.00 . A A . 54 CYS O 1 1
5 2205 1 1 6 CYS SG S 45.112 -0.307 -0.460 1.00 . A A . 54 CYS SG 1 1
5 2206 1 1 7 PHE C C 49.711 0.734 0.807 1.00 . A A . 55 PHE C 1 1
5 2207 1 1 7 PHE CA C 49.249 -0.525 1.536 1.00 . A A . 55 PHE CA 1 1
5 2208 1 1 7 PHE CB C 50.459 -1.375 1.926 1.00 . A A . 55 PHE CB 1 1
5 2209 1 1 7 PHE CD1 C 49.391 -2.645 3.808 1.00 . A A . 55 PHE CD1 1 1
5 2210 1 1 7 PHE CD2 C 50.453 -3.881 2.067 1.00 . A A . 55 PHE CD2 1 1
5 2211 1 1 7 PHE CE1 C 49.054 -3.825 4.444 1.00 . A A . 55 PHE CE1 1 1
5 2212 1 1 7 PHE CE2 C 50.119 -5.063 2.697 1.00 . A A . 55 PHE CE2 1 1
5 2213 1 1 7 PHE CG C 50.094 -2.659 2.614 1.00 . A A . 55 PHE CG 1 1
5 2214 1 1 7 PHE CZ C 49.419 -5.036 3.887 1.00 . A A . 55 PHE CZ 1 1
5 2215 1 1 7 PHE H H 48.499 -1.363 -0.256 1.00 . A A . 55 PHE H 1 1
5 2216 1 1 7 PHE HA H 48.721 -0.234 2.432 1.00 . A A . 55 PHE HA 1 1
5 2217 1 1 7 PHE HB2 H 51.017 -1.623 1.035 1.00 . A A . 55 PHE HB2 1 1
5 2218 1 1 7 PHE HB3 H 51.089 -0.806 2.593 1.00 . A A . 55 PHE HB3 1 1
5 2219 1 1 7 PHE HD1 H 49.106 -1.699 4.243 1.00 . A A . 55 PHE HD1 1 1
5 2220 1 1 7 PHE HD2 H 51.001 -3.903 1.136 1.00 . A A . 55 PHE HD2 1 1
5 2221 1 1 7 PHE HE1 H 48.506 -3.801 5.374 1.00 . A A . 55 PHE HE1 1 1
5 2222 1 1 7 PHE HE2 H 50.405 -6.009 2.261 1.00 . A A . 55 PHE HE2 1 1
5 2223 1 1 7 PHE HZ H 49.156 -5.959 4.382 1.00 . A A . 55 PHE HZ 1 1
5 2224 1 1 7 PHE N N 48.332 -1.299 0.707 1.00 . A A . 55 PHE N 1 1
5 2225 1 1 7 PHE O O 50.422 0.658 -0.194 1.00 . A A . 55 PHE O 1 1
5 2226 1 1 8 ASN C C 50.956 3.709 1.342 1.00 . A A . 56 ASN C 1 1
5 2227 1 1 8 ASN CA C 49.671 3.168 0.721 1.00 . A A . 56 ASN CA 1 1
5 2228 1 1 8 ASN CB C 48.539 4.184 0.897 1.00 . A A . 56 ASN CB 1 1
5 2229 1 1 8 ASN CG C 47.230 3.701 0.305 1.00 . A A . 56 ASN CG 1 1
5 2230 1 1 8 ASN H H 48.735 1.884 2.119 1.00 . A A . 56 ASN H 1 1
5 2231 1 1 8 ASN HA H 49.835 3.006 -0.334 1.00 . A A . 56 ASN HA 1 1
5 2232 1 1 8 ASN HB2 H 48.390 4.368 1.950 1.00 . A A . 56 ASN HB2 1 1
5 2233 1 1 8 ASN HB3 H 48.815 5.108 0.409 1.00 . A A . 56 ASN HB3 1 1
5 2234 1 1 8 ASN HD21 H 46.467 5.532 0.439 1.00 . A A . 56 ASN HD21 1 1
5 2235 1 1 8 ASN HD22 H 45.418 4.328 -0.221 1.00 . A A . 56 ASN HD22 1 1
5 2236 1 1 8 ASN N N 49.302 1.890 1.319 1.00 . A A . 56 ASN N 1 1
5 2237 1 1 8 ASN ND2 N 46.275 4.612 0.160 1.00 . A A . 56 ASN ND2 1 1
5 2238 1 1 8 ASN O O 51.118 3.698 2.561 1.00 . A A . 56 ASN O 1 1
5 2239 1 1 8 ASN OD1 O 47.078 2.524 -0.019 1.00 . A A . 56 ASN OD1 1 1
5 2240 1 1 9 CYS C C 52.924 6.102 1.599 1.00 . A A . 57 CYS C 1 1
5 2241 1 1 9 CYS CA C 53.134 4.727 0.968 1.00 . A A . 57 CYS CA 1 1
5 2242 1 1 9 CYS CB C 54.136 4.834 -0.185 1.00 . A A . 57 CYS CB 1 1
5 2243 1 1 9 CYS H H 51.680 4.165 -0.467 1.00 . A A . 57 CYS H 1 1
5 2244 1 1 9 CYS HA H 53.526 4.051 1.714 1.00 . A A . 57 CYS HA 1 1
5 2245 1 1 9 CYS HB2 H 54.317 3.849 -0.588 1.00 . A A . 57 CYS HB2 1 1
5 2246 1 1 9 CYS HB3 H 53.721 5.464 -0.957 1.00 . A A . 57 CYS HB3 1 1
5 2247 1 1 9 CYS N N 51.866 4.182 0.495 1.00 . A A . 57 CYS N 1 1
5 2248 1 1 9 CYS O O 52.585 7.063 0.908 1.00 . A A . 57 CYS O 1 1
5 2249 1 1 9 CYS SG S 55.746 5.538 0.301 1.00 . A A . 57 CYS SG 1 1
5 2250 1 1 10 PRO C C 54.046 8.492 3.338 1.00 . A A . 58 PRO C 1 1
5 2251 1 1 10 PRO CA C 52.941 7.482 3.639 1.00 . A A . 58 PRO CA 1 1
5 2252 1 1 10 PRO CB C 52.988 7.067 5.110 1.00 . A A . 58 PRO CB 1 1
5 2253 1 1 10 PRO CD C 53.518 5.121 3.832 1.00 . A A . 58 PRO CD 1 1
5 2254 1 1 10 PRO CG C 53.812 5.828 5.126 1.00 . A A . 58 PRO CG 1 1
5 2255 1 1 10 PRO HA H 51.982 7.927 3.421 1.00 . A A . 58 PRO HA 1 1
5 2256 1 1 10 PRO HB2 H 53.442 7.853 5.696 1.00 . A A . 58 PRO HB2 1 1
5 2257 1 1 10 PRO HB3 H 51.986 6.877 5.466 1.00 . A A . 58 PRO HB3 1 1
5 2258 1 1 10 PRO HD2 H 54.403 4.620 3.465 1.00 . A A . 58 PRO HD2 1 1
5 2259 1 1 10 PRO HD3 H 52.711 4.416 3.963 1.00 . A A . 58 PRO HD3 1 1
5 2260 1 1 10 PRO HG2 H 54.860 6.086 5.182 1.00 . A A . 58 PRO HG2 1 1
5 2261 1 1 10 PRO HG3 H 53.531 5.209 5.964 1.00 . A A . 58 PRO HG3 1 1
5 2262 1 1 10 PRO N N 53.118 6.215 2.925 1.00 . A A . 58 PRO N 1 1
5 2263 1 1 10 PRO O O 53.973 9.643 3.771 1.00 . A A . 58 PRO O 1 1
5 2264 1 1 11 ILE C C 55.899 9.746 0.994 1.00 . A A . 59 ILE C 1 1
5 2265 1 1 11 ILE CA C 56.176 8.957 2.271 1.00 . A A . 59 ILE CA 1 1
5 2266 1 1 11 ILE CB C 57.500 8.190 2.110 1.00 . A A . 59 ILE CB 1 1
5 2267 1 1 11 ILE CD1 C 57.498 5.786 2.948 1.00 . A A . 59 ILE CD1 1 1
5 2268 1 1 11 ILE CG1 C 57.717 7.242 3.292 1.00 . A A . 59 ILE CG1 1 1
5 2269 1 1 11 ILE CG2 C 58.658 9.171 1.989 1.00 . A A . 59 ILE CG2 1 1
5 2270 1 1 11 ILE H H 55.088 7.140 2.287 1.00 . A A . 59 ILE H 1 1
5 2271 1 1 11 ILE HA H 56.291 9.653 3.088 1.00 . A A . 59 ILE HA 1 1
5 2272 1 1 11 ILE HB H 57.451 7.615 1.198 1.00 . A A . 59 ILE HB 1 1
5 2273 1 1 11 ILE HD11 H 57.860 5.594 1.948 1.00 . A A . 59 ILE HD11 1 1
5 2274 1 1 11 ILE HD12 H 56.444 5.558 2.998 1.00 . A A . 59 ILE HD12 1 1
5 2275 1 1 11 ILE HD13 H 58.035 5.165 3.649 1.00 . A A . 59 ILE HD13 1 1
5 2276 1 1 11 ILE HG12 H 58.730 7.348 3.650 1.00 . A A . 59 ILE HG12 1 1
5 2277 1 1 11 ILE HG13 H 57.032 7.504 4.085 1.00 . A A . 59 ILE HG13 1 1
5 2278 1 1 11 ILE HG21 H 58.475 10.022 2.629 1.00 . A A . 59 ILE HG21 1 1
5 2279 1 1 11 ILE HG22 H 58.742 9.504 0.964 1.00 . A A . 59 ILE HG22 1 1
5 2280 1 1 11 ILE HG23 H 59.574 8.686 2.287 1.00 . A A . 59 ILE HG23 1 1
5 2281 1 1 11 ILE N N 55.071 8.065 2.603 1.00 . A A . 59 ILE N 1 1
5 2282 1 1 11 ILE O O 55.980 10.974 0.995 1.00 . A A . 59 ILE O 1 1
5 2283 1 1 12 CYS C C 53.835 9.568 -1.788 1.00 . A A . 60 CYS C 1 1
5 2284 1 1 12 CYS CA C 55.290 9.740 -1.356 1.00 . A A . 60 CYS CA 1 1
5 2285 1 1 12 CYS CB C 56.254 9.285 -2.459 1.00 . A A . 60 CYS CB 1 1
5 2286 1 1 12 CYS H H 55.522 8.069 -0.056 1.00 . A A . 60 CYS H 1 1
5 2287 1 1 12 CYS HA H 55.453 10.789 -1.182 1.00 . A A . 60 CYS HA 1 1
5 2288 1 1 12 CYS HB2 H 56.181 9.969 -3.290 1.00 . A A . 60 CYS HB2 1 1
5 2289 1 1 12 CYS HB3 H 57.262 9.307 -2.073 1.00 . A A . 60 CYS HB3 1 1
5 2290 1 1 12 CYS N N 55.571 9.052 -0.097 1.00 . A A . 60 CYS N 1 1
5 2291 1 1 12 CYS O O 53.169 10.550 -2.113 1.00 . A A . 60 CYS O 1 1
5 2292 1 1 12 CYS SG S 55.948 7.611 -3.102 1.00 . A A . 60 CYS SG 1 1
5 2293 1 1 13 ASP C C 51.839 6.590 -2.680 1.00 . A A . 61 ASP C 1 1
5 2294 1 1 13 ASP CA C 51.959 8.020 -2.163 1.00 . A A . 61 ASP CA 1 1
5 2295 1 1 13 ASP CB C 51.444 8.983 -3.242 1.00 . A A . 61 ASP CB 1 1
5 2296 1 1 13 ASP CG C 52.439 9.182 -4.369 1.00 . A A . 61 ASP CG 1 1
5 2297 1 1 13 ASP H H 53.931 7.596 -1.497 1.00 . A A . 61 ASP H 1 1
5 2298 1 1 13 ASP HA H 51.345 8.122 -1.282 1.00 . A A . 61 ASP HA 1 1
5 2299 1 1 13 ASP HB2 H 50.532 8.583 -3.663 1.00 . A A . 61 ASP HB2 1 1
5 2300 1 1 13 ASP HB3 H 51.235 9.942 -2.793 1.00 . A A . 61 ASP HB3 1 1
5 2301 1 1 13 ASP N N 53.347 8.327 -1.780 1.00 . A A . 61 ASP N 1 1
5 2302 1 1 13 ASP O O 50.845 5.911 -2.425 1.00 . A A . 61 ASP O 1 1
5 2303 1 1 13 ASP OD1 O 52.795 8.184 -5.031 1.00 . A A . 61 ASP OD1 1 1
5 2304 1 1 13 ASP OD2 O 52.863 10.336 -4.588 1.00 . A A . 61 ASP OD2 1 1
5 2305 1 1 14 LYS C C 52.158 3.783 -3.146 1.00 . A A . 62 LYS C 1 1
5 2306 1 1 14 LYS CA C 52.894 4.809 -4.008 1.00 . A A . 62 LYS CA 1 1
5 2307 1 1 14 LYS CB C 54.343 4.367 -4.212 1.00 . A A . 62 LYS CB 1 1
5 2308 1 1 14 LYS CD C 54.456 3.705 -6.634 1.00 . A A . 62 LYS CD 1 1
5 2309 1 1 14 LYS CE C 54.426 2.544 -7.616 1.00 . A A . 62 LYS CE 1 1
5 2310 1 1 14 LYS CG C 54.496 3.217 -5.195 1.00 . A A . 62 LYS CG 1 1
5 2311 1 1 14 LYS H H 53.606 6.761 -3.589 1.00 . A A . 62 LYS H 1 1
5 2312 1 1 14 LYS HA H 52.409 4.860 -4.971 1.00 . A A . 62 LYS HA 1 1
5 2313 1 1 14 LYS HB2 H 54.915 5.205 -4.581 1.00 . A A . 62 LYS HB2 1 1
5 2314 1 1 14 LYS HB3 H 54.750 4.054 -3.261 1.00 . A A . 62 LYS HB3 1 1
5 2315 1 1 14 LYS HD2 H 53.570 4.305 -6.776 1.00 . A A . 62 LYS HD2 1 1
5 2316 1 1 14 LYS HD3 H 55.334 4.305 -6.826 1.00 . A A . 62 LYS HD3 1 1
5 2317 1 1 14 LYS HE2 H 54.744 1.648 -7.106 1.00 . A A . 62 LYS HE2 1 1
5 2318 1 1 14 LYS HE3 H 53.414 2.415 -7.971 1.00 . A A . 62 LYS HE3 1 1
5 2319 1 1 14 LYS HG2 H 55.443 2.728 -5.018 1.00 . A A . 62 LYS HG2 1 1
5 2320 1 1 14 LYS HG3 H 53.691 2.514 -5.039 1.00 . A A . 62 LYS HG3 1 1
5 2321 1 1 14 LYS HZ1 H 56.306 2.560 -8.527 1.00 . A A . 62 LYS HZ1 1 1
5 2322 1 1 14 LYS HZ2 H 55.267 3.774 -9.081 1.00 . A A . 62 LYS HZ2 1 1
5 2323 1 1 14 LYS HZ3 H 55.038 2.175 -9.579 1.00 . A A . 62 LYS HZ3 1 1
5 2324 1 1 14 LYS N N 52.857 6.154 -3.421 1.00 . A A . 62 LYS N 1 1
5 2325 1 1 14 LYS NZ N 55.323 2.780 -8.782 1.00 . A A . 62 LYS NZ 1 1
5 2326 1 1 14 LYS O O 52.419 3.659 -1.951 1.00 . A A . 62 LYS O 1 1
5 2327 1 1 15 ILE C C 50.746 0.643 -3.606 1.00 . A A . 63 ILE C 1 1
5 2328 1 1 15 ILE CA C 50.458 2.040 -3.063 1.00 . A A . 63 ILE CA 1 1
5 2329 1 1 15 ILE CB C 48.947 2.320 -3.177 1.00 . A A . 63 ILE CB 1 1
5 2330 1 1 15 ILE CD1 C 47.298 4.254 -3.310 1.00 . A A . 63 ILE CD1 1 1
5 2331 1 1 15 ILE CG1 C 48.647 3.776 -2.818 1.00 . A A . 63 ILE CG1 1 1
5 2332 1 1 15 ILE CG2 C 48.161 1.376 -2.279 1.00 . A A . 63 ILE CG2 1 1
5 2333 1 1 15 ILE H H 51.074 3.201 -4.722 1.00 . A A . 63 ILE H 1 1
5 2334 1 1 15 ILE HA H 50.732 2.073 -2.018 1.00 . A A . 63 ILE HA 1 1
5 2335 1 1 15 ILE HB H 48.646 2.139 -4.198 1.00 . A A . 63 ILE HB 1 1
5 2336 1 1 15 ILE HD11 H 46.537 3.989 -2.591 1.00 . A A . 63 ILE HD11 1 1
5 2337 1 1 15 ILE HD12 H 47.076 3.788 -4.259 1.00 . A A . 63 ILE HD12 1 1
5 2338 1 1 15 ILE HD13 H 47.319 5.327 -3.433 1.00 . A A . 63 ILE HD13 1 1
5 2339 1 1 15 ILE HG12 H 48.665 3.888 -1.744 1.00 . A A . 63 ILE HG12 1 1
5 2340 1 1 15 ILE HG13 H 49.404 4.411 -3.254 1.00 . A A . 63 ILE HG13 1 1
5 2341 1 1 15 ILE HG21 H 48.562 1.416 -1.278 1.00 . A A . 63 ILE HG21 1 1
5 2342 1 1 15 ILE HG22 H 48.241 0.368 -2.660 1.00 . A A . 63 ILE HG22 1 1
5 2343 1 1 15 ILE HG23 H 47.123 1.673 -2.264 1.00 . A A . 63 ILE HG23 1 1
5 2344 1 1 15 ILE N N 51.237 3.053 -3.767 1.00 . A A . 63 ILE N 1 1
5 2345 1 1 15 ILE O O 51.216 0.489 -4.735 1.00 . A A . 63 ILE O 1 1
5 2346 1 1 16 PHE C C 49.621 -2.672 -2.575 1.00 . A A . 64 PHE C 1 1
5 2347 1 1 16 PHE CA C 50.678 -1.758 -3.193 1.00 . A A . 64 PHE CA 1 1
5 2348 1 1 16 PHE CB C 52.072 -2.222 -2.764 1.00 . A A . 64 PHE CB 1 1
5 2349 1 1 16 PHE CD1 C 53.466 -0.140 -2.646 1.00 . A A . 64 PHE CD1 1 1
5 2350 1 1 16 PHE CD2 C 53.952 -1.736 -4.350 1.00 . A A . 64 PHE CD2 1 1
5 2351 1 1 16 PHE CE1 C 54.494 0.664 -3.101 1.00 . A A . 64 PHE CE1 1 1
5 2352 1 1 16 PHE CE2 C 54.980 -0.935 -4.812 1.00 . A A . 64 PHE CE2 1 1
5 2353 1 1 16 PHE CG C 53.184 -1.347 -3.264 1.00 . A A . 64 PHE CG 1 1
5 2354 1 1 16 PHE CZ C 55.251 0.265 -4.185 1.00 . A A . 64 PHE CZ 1 1
5 2355 1 1 16 PHE H H 50.082 -0.183 -1.912 1.00 . A A . 64 PHE H 1 1
5 2356 1 1 16 PHE HA H 50.605 -1.811 -4.268 1.00 . A A . 64 PHE HA 1 1
5 2357 1 1 16 PHE HB2 H 52.122 -2.234 -1.685 1.00 . A A . 64 PHE HB2 1 1
5 2358 1 1 16 PHE HB3 H 52.240 -3.221 -3.137 1.00 . A A . 64 PHE HB3 1 1
5 2359 1 1 16 PHE HD1 H 52.875 0.172 -1.798 1.00 . A A . 64 PHE HD1 1 1
5 2360 1 1 16 PHE HD2 H 53.741 -2.675 -4.840 1.00 . A A . 64 PHE HD2 1 1
5 2361 1 1 16 PHE HE1 H 54.704 1.603 -2.611 1.00 . A A . 64 PHE HE1 1 1
5 2362 1 1 16 PHE HE2 H 55.571 -1.249 -5.659 1.00 . A A . 64 PHE HE2 1 1
5 2363 1 1 16 PHE HZ H 56.055 0.891 -4.542 1.00 . A A . 64 PHE HZ 1 1
5 2364 1 1 16 PHE N N 50.456 -0.371 -2.796 1.00 . A A . 64 PHE N 1 1
5 2365 1 1 16 PHE O O 49.257 -2.509 -1.411 1.00 . A A . 64 PHE O 1 1
5 2366 1 1 17 PRO C C 48.500 -5.220 -1.522 1.00 . A A . 65 PRO C 1 1
5 2367 1 1 17 PRO CA C 48.101 -4.591 -2.854 1.00 . A A . 65 PRO CA 1 1
5 2368 1 1 17 PRO CB C 48.014 -5.661 -3.955 1.00 . A A . 65 PRO CB 1 1
5 2369 1 1 17 PRO CD C 49.485 -3.933 -4.736 1.00 . A A . 65 PRO CD 1 1
5 2370 1 1 17 PRO CG C 49.150 -5.389 -4.888 1.00 . A A . 65 PRO CG 1 1
5 2371 1 1 17 PRO HA H 47.142 -4.108 -2.744 1.00 . A A . 65 PRO HA 1 1
5 2372 1 1 17 PRO HB2 H 48.100 -6.642 -3.511 1.00 . A A . 65 PRO HB2 1 1
5 2373 1 1 17 PRO HB3 H 47.064 -5.577 -4.462 1.00 . A A . 65 PRO HB3 1 1
5 2374 1 1 17 PRO HD2 H 50.541 -3.767 -4.897 1.00 . A A . 65 PRO HD2 1 1
5 2375 1 1 17 PRO HD3 H 48.899 -3.336 -5.418 1.00 . A A . 65 PRO HD3 1 1
5 2376 1 1 17 PRO HG2 H 49.999 -5.997 -4.616 1.00 . A A . 65 PRO HG2 1 1
5 2377 1 1 17 PRO HG3 H 48.848 -5.598 -5.903 1.00 . A A . 65 PRO HG3 1 1
5 2378 1 1 17 PRO N N 49.115 -3.654 -3.344 1.00 . A A . 65 PRO N 1 1
5 2379 1 1 17 PRO O O 49.679 -5.258 -1.170 1.00 . A A . 65 PRO O 1 1
5 2380 1 1 18 ALA C C 48.671 -7.530 0.402 1.00 . A A . 66 ALA C 1 1
5 2381 1 1 18 ALA CA C 47.753 -6.317 0.519 1.00 . A A . 66 ALA CA 1 1
5 2382 1 1 18 ALA CB C 46.437 -6.714 1.169 1.00 . A A . 66 ALA CB 1 1
5 2383 1 1 18 ALA H H 46.589 -5.635 -1.112 1.00 . A A . 66 ALA H 1 1
5 2384 1 1 18 ALA HA H 48.227 -5.578 1.149 1.00 . A A . 66 ALA HA 1 1
5 2385 1 1 18 ALA HB1 H 46.591 -7.580 1.795 1.00 . A A . 66 ALA HB1 1 1
5 2386 1 1 18 ALA HB2 H 45.712 -6.948 0.402 1.00 . A A . 66 ALA HB2 1 1
5 2387 1 1 18 ALA HB3 H 46.071 -5.895 1.771 1.00 . A A . 66 ALA HB3 1 1
5 2388 1 1 18 ALA N N 47.508 -5.702 -0.781 1.00 . A A . 66 ALA N 1 1
5 2389 1 1 18 ALA O O 49.434 -7.832 1.320 1.00 . A A . 66 ALA O 1 1
5 2390 1 1 19 THR C C 50.837 -9.017 -1.353 1.00 . A A . 67 THR C 1 1
5 2391 1 1 19 THR CA C 49.415 -9.404 -0.961 1.00 . A A . 67 THR CA 1 1
5 2392 1 1 19 THR CB C 48.794 -10.277 -2.052 1.00 . A A . 67 THR CB 1 1
5 2393 1 1 19 THR CG2 C 47.869 -11.345 -1.509 1.00 . A A . 67 THR CG2 1 1
5 2394 1 1 19 THR H H 47.969 -7.935 -1.424 1.00 . A A . 67 THR H 1 1
5 2395 1 1 19 THR HA H 49.450 -9.968 -0.041 1.00 . A A . 67 THR HA 1 1
5 2396 1 1 19 THR HB H 49.585 -10.771 -2.598 1.00 . A A . 67 THR HB 1 1
5 2397 1 1 19 THR HG1 H 47.677 -10.050 -3.645 1.00 . A A . 67 THR HG1 1 1
5 2398 1 1 19 THR HG21 H 46.855 -10.973 -1.500 1.00 . A A . 67 THR HG21 1 1
5 2399 1 1 19 THR HG22 H 48.167 -11.604 -0.504 1.00 . A A . 67 THR HG22 1 1
5 2400 1 1 19 THR HG23 H 47.924 -12.222 -2.138 1.00 . A A . 67 THR HG23 1 1
5 2401 1 1 19 THR N N 48.592 -8.224 -0.728 1.00 . A A . 67 THR N 1 1
5 2402 1 1 19 THR O O 51.738 -9.855 -1.355 1.00 . A A . 67 THR O 1 1
5 2403 1 1 19 THR OG1 O 48.051 -9.487 -2.963 1.00 . A A . 67 THR OG1 1 1
5 2404 1 1 20 GLU C C 53.053 -6.568 -0.934 1.00 . A A . 68 GLU C 1 1
5 2405 1 1 20 GLU CA C 52.346 -7.264 -2.091 1.00 . A A . 68 GLU CA 1 1
5 2406 1 1 20 GLU CB C 52.223 -6.310 -3.279 1.00 . A A . 68 GLU CB 1 1
5 2407 1 1 20 GLU CD C 52.603 -6.066 -5.766 1.00 . A A . 68 GLU CD 1 1
5 2408 1 1 20 GLU CG C 52.274 -7.011 -4.627 1.00 . A A . 68 GLU CG 1 1
5 2409 1 1 20 GLU H H 50.283 -7.122 -1.678 1.00 . A A . 68 GLU H 1 1
5 2410 1 1 20 GLU HA H 52.927 -8.120 -2.389 1.00 . A A . 68 GLU HA 1 1
5 2411 1 1 20 GLU HB2 H 51.284 -5.782 -3.206 1.00 . A A . 68 GLU HB2 1 1
5 2412 1 1 20 GLU HB3 H 53.032 -5.596 -3.239 1.00 . A A . 68 GLU HB3 1 1
5 2413 1 1 20 GLU HG2 H 53.031 -7.781 -4.589 1.00 . A A . 68 GLU HG2 1 1
5 2414 1 1 20 GLU HG3 H 51.312 -7.464 -4.820 1.00 . A A . 68 GLU HG3 1 1
5 2415 1 1 20 GLU N N 51.035 -7.746 -1.692 1.00 . A A . 68 GLU N 1 1
5 2416 1 1 20 GLU O O 53.783 -5.598 -1.133 1.00 . A A . 68 GLU O 1 1
5 2417 1 1 20 GLU OE1 O 52.370 -4.849 -5.613 1.00 . A A . 68 GLU OE1 1 1
5 2418 1 1 20 GLU OE2 O 53.094 -6.542 -6.811 1.00 . A A . 68 GLU OE2 1 1
5 2419 1 1 21 LYS C C 54.977 -6.469 1.319 1.00 . A A . 69 LYS C 1 1
5 2420 1 1 21 LYS CA C 53.458 -6.498 1.465 1.00 . A A . 69 LYS CA 1 1
5 2421 1 1 21 LYS CB C 53.066 -7.297 2.711 1.00 . A A . 69 LYS CB 1 1
5 2422 1 1 21 LYS CD C 54.648 -8.897 3.842 1.00 . A A . 69 LYS CD 1 1
5 2423 1 1 21 LYS CE C 55.891 -9.617 3.343 1.00 . A A . 69 LYS CE 1 1
5 2424 1 1 21 LYS CG C 53.626 -8.713 2.731 1.00 . A A . 69 LYS CG 1 1
5 2425 1 1 21 LYS H H 52.246 -7.849 0.374 1.00 . A A . 69 LYS H 1 1
5 2426 1 1 21 LYS HA H 53.099 -5.486 1.571 1.00 . A A . 69 LYS HA 1 1
5 2427 1 1 21 LYS HB2 H 53.428 -6.777 3.586 1.00 . A A . 69 LYS HB2 1 1
5 2428 1 1 21 LYS HB3 H 51.989 -7.359 2.761 1.00 . A A . 69 LYS HB3 1 1
5 2429 1 1 21 LYS HD2 H 54.935 -7.927 4.219 1.00 . A A . 69 LYS HD2 1 1
5 2430 1 1 21 LYS HD3 H 54.201 -9.476 4.636 1.00 . A A . 69 LYS HD3 1 1
5 2431 1 1 21 LYS HE2 H 56.174 -9.202 2.388 1.00 . A A . 69 LYS HE2 1 1
5 2432 1 1 21 LYS HE3 H 56.690 -9.464 4.053 1.00 . A A . 69 LYS HE3 1 1
5 2433 1 1 21 LYS HG2 H 52.813 -9.407 2.885 1.00 . A A . 69 LYS HG2 1 1
5 2434 1 1 21 LYS HG3 H 54.097 -8.915 1.780 1.00 . A A . 69 LYS HG3 1 1
5 2435 1 1 21 LYS HZ1 H 54.896 -11.392 3.820 1.00 . A A . 69 LYS HZ1 1 1
5 2436 1 1 21 LYS HZ2 H 56.525 -11.607 3.418 1.00 . A A . 69 LYS HZ2 1 1
5 2437 1 1 21 LYS HZ3 H 55.389 -11.295 2.203 1.00 . A A . 69 LYS HZ3 1 1
5 2438 1 1 21 LYS N N 52.835 -7.072 0.278 1.00 . A A . 69 LYS N 1 1
5 2439 1 1 21 LYS NZ N 55.659 -11.080 3.185 1.00 . A A . 69 LYS NZ 1 1
5 2440 1 1 21 LYS O O 55.654 -5.638 1.925 1.00 . A A . 69 LYS O 1 1
5 2441 1 1 22 GLN C C 57.447 -6.209 -0.427 1.00 . A A . 70 GLN C 1 1
5 2442 1 1 22 GLN CA C 56.942 -7.461 0.280 1.00 . A A . 70 GLN CA 1 1
5 2443 1 1 22 GLN CB C 57.281 -8.705 -0.547 1.00 . A A . 70 GLN CB 1 1
5 2444 1 1 22 GLN CD C 59.522 -9.100 0.551 1.00 . A A . 70 GLN CD 1 1
5 2445 1 1 22 GLN CG C 58.175 -9.693 0.185 1.00 . A A . 70 GLN CG 1 1
5 2446 1 1 22 GLN H H 54.913 -8.016 0.051 1.00 . A A . 70 GLN H 1 1
5 2447 1 1 22 GLN HA H 57.426 -7.534 1.238 1.00 . A A . 70 GLN HA 1 1
5 2448 1 1 22 GLN HB2 H 56.364 -9.210 -0.808 1.00 . A A . 70 GLN HB2 1 1
5 2449 1 1 22 GLN HB3 H 57.785 -8.399 -1.452 1.00 . A A . 70 GLN HB3 1 1
5 2450 1 1 22 GLN HE21 H 59.776 -8.463 -1.316 1.00 . A A . 70 GLN HE21 1 1
5 2451 1 1 22 GLN HE22 H 61.060 -8.101 -0.218 1.00 . A A . 70 GLN HE22 1 1
5 2452 1 1 22 GLN HG2 H 57.680 -10.005 1.092 1.00 . A A . 70 GLN HG2 1 1
5 2453 1 1 22 GLN HG3 H 58.337 -10.552 -0.450 1.00 . A A . 70 GLN HG3 1 1
5 2454 1 1 22 GLN N N 55.504 -7.382 0.508 1.00 . A A . 70 GLN N 1 1
5 2455 1 1 22 GLN NE2 N 60.186 -8.493 -0.426 1.00 . A A . 70 GLN NE2 1 1
5 2456 1 1 22 GLN O O 58.323 -5.506 0.077 1.00 . A A . 70 GLN O 1 1
5 2457 1 1 22 GLN OE1 O 59.960 -9.184 1.698 1.00 . A A . 70 GLN OE1 1 1
5 2458 1 1 23 ILE C C 56.983 -3.482 -1.608 1.00 . A A . 71 ILE C 1 1
5 2459 1 1 23 ILE CA C 57.268 -4.768 -2.377 1.00 . A A . 71 ILE CA 1 1
5 2460 1 1 23 ILE CB C 56.528 -4.726 -3.728 1.00 . A A . 71 ILE CB 1 1
5 2461 1 1 23 ILE CD1 C 55.500 -6.981 -4.309 1.00 . A A . 71 ILE CD1 1 1
5 2462 1 1 23 ILE CG1 C 56.690 -6.059 -4.463 1.00 . A A . 71 ILE CG1 1 1
5 2463 1 1 23 ILE CG2 C 57.043 -3.576 -4.583 1.00 . A A . 71 ILE CG2 1 1
5 2464 1 1 23 ILE H H 56.190 -6.536 -1.938 1.00 . A A . 71 ILE H 1 1
5 2465 1 1 23 ILE HA H 58.329 -4.832 -2.572 1.00 . A A . 71 ILE HA 1 1
5 2466 1 1 23 ILE HB H 55.480 -4.555 -3.534 1.00 . A A . 71 ILE HB 1 1
5 2467 1 1 23 ILE HD11 H 55.338 -7.516 -5.233 1.00 . A A . 71 ILE HD11 1 1
5 2468 1 1 23 ILE HD12 H 54.624 -6.400 -4.070 1.00 . A A . 71 ILE HD12 1 1
5 2469 1 1 23 ILE HD13 H 55.693 -7.686 -3.514 1.00 . A A . 71 ILE HD13 1 1
5 2470 1 1 23 ILE HG12 H 56.825 -5.867 -5.517 1.00 . A A . 71 ILE HG12 1 1
5 2471 1 1 23 ILE HG13 H 57.560 -6.570 -4.079 1.00 . A A . 71 ILE HG13 1 1
5 2472 1 1 23 ILE HG21 H 57.737 -3.957 -5.317 1.00 . A A . 71 ILE HG21 1 1
5 2473 1 1 23 ILE HG22 H 57.544 -2.856 -3.953 1.00 . A A . 71 ILE HG22 1 1
5 2474 1 1 23 ILE HG23 H 56.213 -3.101 -5.084 1.00 . A A . 71 ILE HG23 1 1
5 2475 1 1 23 ILE N N 56.884 -5.936 -1.595 1.00 . A A . 71 ILE N 1 1
5 2476 1 1 23 ILE O O 57.711 -2.497 -1.735 1.00 . A A . 71 ILE O 1 1
5 2477 1 1 24 PHE C C 56.617 -2.015 1.016 1.00 . A A . 72 PHE C 1 1
5 2478 1 1 24 PHE CA C 55.544 -2.335 -0.018 1.00 . A A . 72 PHE CA 1 1
5 2479 1 1 24 PHE CB C 54.201 -2.578 0.677 1.00 . A A . 72 PHE CB 1 1
5 2480 1 1 24 PHE CD1 C 53.535 -0.192 1.090 1.00 . A A . 72 PHE CD1 1 1
5 2481 1 1 24 PHE CD2 C 53.645 -1.676 2.953 1.00 . A A . 72 PHE CD2 1 1
5 2482 1 1 24 PHE CE1 C 53.154 0.838 1.929 1.00 . A A . 72 PHE CE1 1 1
5 2483 1 1 24 PHE CE2 C 53.264 -0.650 3.797 1.00 . A A . 72 PHE CE2 1 1
5 2484 1 1 24 PHE CG C 53.785 -1.459 1.591 1.00 . A A . 72 PHE CG 1 1
5 2485 1 1 24 PHE CZ C 53.019 0.608 3.285 1.00 . A A . 72 PHE CZ 1 1
5 2486 1 1 24 PHE H H 55.382 -4.315 -0.750 1.00 . A A . 72 PHE H 1 1
5 2487 1 1 24 PHE HA H 55.446 -1.496 -0.689 1.00 . A A . 72 PHE HA 1 1
5 2488 1 1 24 PHE HB2 H 53.432 -2.696 -0.071 1.00 . A A . 72 PHE HB2 1 1
5 2489 1 1 24 PHE HB3 H 54.267 -3.481 1.265 1.00 . A A . 72 PHE HB3 1 1
5 2490 1 1 24 PHE HD1 H 53.641 -0.011 0.030 1.00 . A A . 72 PHE HD1 1 1
5 2491 1 1 24 PHE HD2 H 53.837 -2.660 3.355 1.00 . A A . 72 PHE HD2 1 1
5 2492 1 1 24 PHE HE1 H 52.963 1.821 1.525 1.00 . A A . 72 PHE HE1 1 1
5 2493 1 1 24 PHE HE2 H 53.158 -0.833 4.856 1.00 . A A . 72 PHE HE2 1 1
5 2494 1 1 24 PHE HZ H 52.720 1.412 3.942 1.00 . A A . 72 PHE HZ 1 1
5 2495 1 1 24 PHE N N 55.921 -3.499 -0.810 1.00 . A A . 72 PHE N 1 1
5 2496 1 1 24 PHE O O 56.902 -0.849 1.293 1.00 . A A . 72 PHE O 1 1
5 2497 1 1 25 GLU C C 59.546 -2.425 1.901 1.00 . A A . 73 GLU C 1 1
5 2498 1 1 25 GLU CA C 58.265 -2.892 2.570 1.00 . A A . 73 GLU CA 1 1
5 2499 1 1 25 GLU CB C 58.509 -4.206 3.316 1.00 . A A . 73 GLU CB 1 1
5 2500 1 1 25 GLU CD C 57.273 -3.549 5.419 1.00 . A A . 73 GLU CD 1 1
5 2501 1 1 25 GLU CG C 57.405 -4.562 4.297 1.00 . A A . 73 GLU CG 1 1
5 2502 1 1 25 GLU H H 56.957 -3.963 1.306 1.00 . A A . 73 GLU H 1 1
5 2503 1 1 25 GLU HA H 57.941 -2.140 3.273 1.00 . A A . 73 GLU HA 1 1
5 2504 1 1 25 GLU HB2 H 58.592 -5.006 2.595 1.00 . A A . 73 GLU HB2 1 1
5 2505 1 1 25 GLU HB3 H 59.436 -4.127 3.864 1.00 . A A . 73 GLU HB3 1 1
5 2506 1 1 25 GLU HG2 H 56.467 -4.607 3.763 1.00 . A A . 73 GLU HG2 1 1
5 2507 1 1 25 GLU HG3 H 57.620 -5.529 4.727 1.00 . A A . 73 GLU HG3 1 1
5 2508 1 1 25 GLU N N 57.217 -3.060 1.576 1.00 . A A . 73 GLU N 1 1
5 2509 1 1 25 GLU O O 60.318 -1.660 2.477 1.00 . A A . 73 GLU O 1 1
5 2510 1 1 25 GLU OE1 O 56.708 -2.463 5.174 1.00 . A A . 73 GLU OE1 1 1
5 2511 1 1 25 GLU OE2 O 57.736 -3.844 6.541 1.00 . A A . 73 GLU OE2 1 1
5 2512 1 1 26 ASP C C 60.855 -1.050 -0.507 1.00 . A A . 74 ASP C 1 1
5 2513 1 1 26 ASP CA C 60.938 -2.511 -0.085 1.00 . A A . 74 ASP CA 1 1
5 2514 1 1 26 ASP CB C 61.091 -3.407 -1.316 1.00 . A A . 74 ASP CB 1 1
5 2515 1 1 26 ASP CG C 61.891 -4.661 -1.023 1.00 . A A . 74 ASP CG 1 1
5 2516 1 1 26 ASP H H 59.100 -3.489 0.268 1.00 . A A . 74 ASP H 1 1
5 2517 1 1 26 ASP HA H 61.790 -2.643 0.556 1.00 . A A . 74 ASP HA 1 1
5 2518 1 1 26 ASP HB2 H 60.111 -3.701 -1.663 1.00 . A A . 74 ASP HB2 1 1
5 2519 1 1 26 ASP HB3 H 61.594 -2.853 -2.095 1.00 . A A . 74 ASP HB3 1 1
5 2520 1 1 26 ASP N N 59.757 -2.887 0.673 1.00 . A A . 74 ASP N 1 1
5 2521 1 1 26 ASP O O 61.810 -0.286 -0.347 1.00 . A A . 74 ASP O 1 1
5 2522 1 1 26 ASP OD1 O 62.802 -4.598 -0.172 1.00 . A A . 74 ASP OD1 1 1
5 2523 1 1 26 ASP OD2 O 61.607 -5.704 -1.647 1.00 . A A . 74 ASP OD2 1 1
5 2524 1 1 27 HIS C C 59.740 1.672 -0.329 1.00 . A A . 75 HIS C 1 1
5 2525 1 1 27 HIS CA C 59.477 0.704 -1.474 1.00 . A A . 75 HIS CA 1 1
5 2526 1 1 27 HIS CB C 58.049 0.873 -1.992 1.00 . A A . 75 HIS CB 1 1
5 2527 1 1 27 HIS CD2 C 57.585 3.390 -1.637 1.00 . A A . 75 HIS CD2 1 1
5 2528 1 1 27 HIS CE1 C 57.268 3.989 -3.690 1.00 . A A . 75 HIS CE1 1 1
5 2529 1 1 27 HIS CG C 57.728 2.276 -2.397 1.00 . A A . 75 HIS CG 1 1
5 2530 1 1 27 HIS H H 58.977 -1.321 -1.126 1.00 . A A . 75 HIS H 1 1
5 2531 1 1 27 HIS HA H 60.169 0.914 -2.271 1.00 . A A . 75 HIS HA 1 1
5 2532 1 1 27 HIS HB2 H 57.907 0.238 -2.854 1.00 . A A . 75 HIS HB2 1 1
5 2533 1 1 27 HIS HB3 H 57.355 0.582 -1.217 1.00 . A A . 75 HIS HB3 1 1
5 2534 1 1 27 HIS HD1 H 57.563 2.100 -4.493 1.00 . A A . 75 HIS HD1 1 1
5 2535 1 1 27 HIS HD2 H 57.679 3.450 -0.560 1.00 . A A . 75 HIS HD2 1 1
5 2536 1 1 27 HIS HE1 H 57.065 4.581 -4.571 1.00 . A A . 75 HIS HE1 1 1
5 2537 1 1 27 HIS N N 59.699 -0.667 -1.037 1.00 . A A . 75 HIS N 1 1
5 2538 1 1 27 HIS ND1 N 57.522 2.674 -3.701 1.00 . A A . 75 HIS ND1 1 1
5 2539 1 1 27 HIS NE2 N 57.295 4.463 -2.461 1.00 . A A . 75 HIS NE2 1 1
5 2540 1 1 27 HIS O O 60.556 2.586 -0.446 1.00 . A A . 75 HIS O 1 1
5 2541 1 1 28 VAL C C 60.690 2.224 2.416 1.00 . A A . 76 VAL C 1 1
5 2542 1 1 28 VAL CA C 59.236 2.280 1.965 1.00 . A A . 76 VAL CA 1 1
5 2543 1 1 28 VAL CB C 58.324 1.819 3.120 1.00 . A A . 76 VAL CB 1 1
5 2544 1 1 28 VAL CG1 C 58.493 2.720 4.335 1.00 . A A . 76 VAL CG1 1 1
5 2545 1 1 28 VAL CG2 C 56.871 1.786 2.669 1.00 . A A . 76 VAL CG2 1 1
5 2546 1 1 28 VAL H H 58.437 0.690 0.819 1.00 . A A . 76 VAL H 1 1
5 2547 1 1 28 VAL HA H 58.981 3.297 1.705 1.00 . A A . 76 VAL HA 1 1
5 2548 1 1 28 VAL HB H 58.613 0.816 3.399 1.00 . A A . 76 VAL HB 1 1
5 2549 1 1 28 VAL HG11 H 57.618 3.345 4.446 1.00 . A A . 76 VAL HG11 1 1
5 2550 1 1 28 VAL HG12 H 59.365 3.343 4.205 1.00 . A A . 76 VAL HG12 1 1
5 2551 1 1 28 VAL HG13 H 58.613 2.112 5.220 1.00 . A A . 76 VAL HG13 1 1
5 2552 1 1 28 VAL HG21 H 56.827 1.562 1.614 1.00 . A A . 76 VAL HG21 1 1
5 2553 1 1 28 VAL HG22 H 56.416 2.748 2.852 1.00 . A A . 76 VAL HG22 1 1
5 2554 1 1 28 VAL HG23 H 56.341 1.025 3.221 1.00 . A A . 76 VAL HG23 1 1
5 2555 1 1 28 VAL N N 59.059 1.446 0.786 1.00 . A A . 76 VAL N 1 1
5 2556 1 1 28 VAL O O 61.257 3.215 2.882 1.00 . A A . 76 VAL O 1 1
5 2557 1 1 29 PHE C C 63.561 1.858 1.876 1.00 . A A . 77 PHE C 1 1
5 2558 1 1 29 PHE CA C 62.689 0.853 2.610 1.00 . A A . 77 PHE CA 1 1
5 2559 1 1 29 PHE CB C 63.135 -0.575 2.277 1.00 . A A . 77 PHE CB 1 1
5 2560 1 1 29 PHE CD1 C 62.565 -1.693 4.451 1.00 . A A . 77 PHE CD1 1 1
5 2561 1 1 29 PHE CD2 C 64.811 -1.829 3.660 1.00 . A A . 77 PHE CD2 1 1
5 2562 1 1 29 PHE CE1 C 62.910 -2.436 5.565 1.00 . A A . 77 PHE CE1 1 1
5 2563 1 1 29 PHE CE2 C 65.160 -2.573 4.772 1.00 . A A . 77 PHE CE2 1 1
5 2564 1 1 29 PHE CG C 63.511 -1.382 3.487 1.00 . A A . 77 PHE CG 1 1
5 2565 1 1 29 PHE CZ C 64.209 -2.876 5.726 1.00 . A A . 77 PHE CZ 1 1
5 2566 1 1 29 PHE H H 60.790 0.309 1.853 1.00 . A A . 77 PHE H 1 1
5 2567 1 1 29 PHE HA H 62.785 1.017 3.672 1.00 . A A . 77 PHE HA 1 1
5 2568 1 1 29 PHE HB2 H 62.330 -1.087 1.773 1.00 . A A . 77 PHE HB2 1 1
5 2569 1 1 29 PHE HB3 H 63.994 -0.534 1.624 1.00 . A A . 77 PHE HB3 1 1
5 2570 1 1 29 PHE HD1 H 61.549 -1.350 4.327 1.00 . A A . 77 PHE HD1 1 1
5 2571 1 1 29 PHE HD2 H 65.556 -1.592 2.915 1.00 . A A . 77 PHE HD2 1 1
5 2572 1 1 29 PHE HE1 H 62.163 -2.671 6.310 1.00 . A A . 77 PHE HE1 1 1
5 2573 1 1 29 PHE HE2 H 66.178 -2.915 4.895 1.00 . A A . 77 PHE HE2 1 1
5 2574 1 1 29 PHE HZ H 64.480 -3.457 6.595 1.00 . A A . 77 PHE HZ 1 1
5 2575 1 1 29 PHE N N 61.293 1.052 2.247 1.00 . A A . 77 PHE N 1 1
5 2576 1 1 29 PHE O O 64.566 2.331 2.409 1.00 . A A . 77 PHE O 1 1
5 2577 1 1 30 CYS C C 63.845 4.521 0.526 1.00 . A A . 78 CYS C 1 1
5 2578 1 1 30 CYS CA C 63.905 3.161 -0.137 1.00 . A A . 78 CYS CA 1 1
5 2579 1 1 30 CYS CB C 63.367 3.229 -1.568 1.00 . A A . 78 CYS CB 1 1
5 2580 1 1 30 CYS H H 62.344 1.793 0.284 1.00 . A A . 78 CYS H 1 1
5 2581 1 1 30 CYS HA H 64.928 2.842 -0.151 1.00 . A A . 78 CYS HA 1 1
5 2582 1 1 30 CYS HB2 H 62.453 2.657 -1.630 1.00 . A A . 78 CYS HB2 1 1
5 2583 1 1 30 CYS HB3 H 63.160 4.259 -1.820 1.00 . A A . 78 CYS HB3 1 1
5 2584 1 1 30 CYS HG H 64.444 1.618 -2.798 1.00 . A A . 78 CYS HG 1 1
5 2585 1 1 30 CYS N N 63.161 2.195 0.654 1.00 . A A . 78 CYS N 1 1
5 2586 1 1 30 CYS O O 64.868 5.180 0.710 1.00 . A A . 78 CYS O 1 1
5 2587 1 1 30 CYS SG S 64.504 2.577 -2.815 1.00 . A A . 78 CYS SG 1 1
5 2588 1 1 31 HIS C C 63.248 6.142 2.933 1.00 . A A . 79 HIS C 1 1
5 2589 1 1 31 HIS CA C 62.478 6.186 1.618 1.00 . A A . 79 HIS CA 1 1
5 2590 1 1 31 HIS CB C 61.001 6.463 1.895 1.00 . A A . 79 HIS CB 1 1
5 2591 1 1 31 HIS CD2 C 59.335 5.945 -0.009 1.00 . A A . 79 HIS CD2 1 1
5 2592 1 1 31 HIS CE1 C 59.355 7.846 -1.038 1.00 . A A . 79 HIS CE1 1 1
5 2593 1 1 31 HIS CG C 60.197 6.743 0.665 1.00 . A A . 79 HIS CG 1 1
5 2594 1 1 31 HIS H H 61.871 4.338 0.782 1.00 . A A . 79 HIS H 1 1
5 2595 1 1 31 HIS HA H 62.881 6.970 0.995 1.00 . A A . 79 HIS HA 1 1
5 2596 1 1 31 HIS HB2 H 60.568 5.605 2.384 1.00 . A A . 79 HIS HB2 1 1
5 2597 1 1 31 HIS HB3 H 60.921 7.321 2.547 1.00 . A A . 79 HIS HB3 1 1
5 2598 1 1 31 HIS HD1 H 60.728 8.739 0.235 1.00 . A A . 79 HIS HD1 1 1
5 2599 1 1 31 HIS HD2 H 59.091 4.923 0.243 1.00 . A A . 79 HIS HD2 1 1
5 2600 1 1 31 HIS HE1 H 59.152 8.640 -1.742 1.00 . A A . 79 HIS HE1 1 1
5 2601 1 1 31 HIS N N 62.647 4.921 0.926 1.00 . A A . 79 HIS N 1 1
5 2602 1 1 31 HIS ND1 N 60.201 7.949 -0.004 1.00 . A A . 79 HIS ND1 1 1
5 2603 1 1 31 HIS NE2 N 58.804 6.648 -1.086 1.00 . A A . 79 HIS NE2 1 1
5 2604 1 1 31 HIS O O 63.537 7.175 3.536 1.00 . A A . 79 HIS O 1 1
5 2605 1 1 32 SER C C 65.799 5.049 4.425 1.00 . A A . 80 SER C 1 1
5 2606 1 1 32 SER CA C 64.320 4.725 4.607 1.00 . A A . 80 SER CA 1 1
5 2607 1 1 32 SER CB C 64.160 3.286 5.098 1.00 . A A . 80 SER CB 1 1
5 2608 1 1 32 SER H H 63.320 4.135 2.834 1.00 . A A . 80 SER H 1 1
5 2609 1 1 32 SER HA H 63.912 5.394 5.344 1.00 . A A . 80 SER HA 1 1
5 2610 1 1 32 SER HB2 H 63.169 2.933 4.855 1.00 . A A . 80 SER HB2 1 1
5 2611 1 1 32 SER HB3 H 64.894 2.659 4.614 1.00 . A A . 80 SER HB3 1 1
5 2612 1 1 32 SER HG H 63.841 3.900 6.931 1.00 . A A . 80 SER HG 1 1
5 2613 1 1 32 SER N N 63.579 4.924 3.367 1.00 . A A . 80 SER N 1 1
5 2614 1 1 32 SER O O 66.530 5.222 5.400 1.00 . A A . 80 SER O 1 1
5 2615 1 1 32 SER OG O 64.341 3.202 6.501 1.00 . A A . 80 SER OG 1 1
5 2616 1 1 33 LEU C C 67.932 6.903 3.037 1.00 . A A . 81 LEU C 1 1
5 2617 1 1 33 LEU CA C 67.631 5.418 2.872 1.00 . A A . 81 LEU CA 1 1
5 2618 1 1 33 LEU CB C 67.962 4.965 1.456 1.00 . A A . 81 LEU CB 1 1
5 2619 1 1 33 LEU CD1 C 67.290 3.281 -0.268 1.00 . A A . 81 LEU CD1 1 1
5 2620 1 1 33 LEU CD2 C 68.829 2.624 1.591 1.00 . A A . 81 LEU CD2 1 1
5 2621 1 1 33 LEU CG C 67.651 3.499 1.192 1.00 . A A . 81 LEU CG 1 1
5 2622 1 1 33 LEU H H 65.611 4.970 2.435 1.00 . A A . 81 LEU H 1 1
5 2623 1 1 33 LEU HA H 68.236 4.855 3.562 1.00 . A A . 81 LEU HA 1 1
5 2624 1 1 33 LEU HB2 H 67.394 5.569 0.761 1.00 . A A . 81 LEU HB2 1 1
5 2625 1 1 33 LEU HB3 H 69.014 5.127 1.279 1.00 . A A . 81 LEU HB3 1 1
5 2626 1 1 33 LEU HD11 H 68.175 3.390 -0.878 1.00 . A A . 81 LEU HD11 1 1
5 2627 1 1 33 LEU HD12 H 66.553 4.012 -0.569 1.00 . A A . 81 LEU HD12 1 1
5 2628 1 1 33 LEU HD13 H 66.885 2.289 -0.395 1.00 . A A . 81 LEU HD13 1 1
5 2629 1 1 33 LEU HD21 H 68.753 2.373 2.640 1.00 . A A . 81 LEU HD21 1 1
5 2630 1 1 33 LEU HD22 H 69.751 3.158 1.414 1.00 . A A . 81 LEU HD22 1 1
5 2631 1 1 33 LEU HD23 H 68.819 1.718 1.003 1.00 . A A . 81 LEU HD23 1 1
5 2632 1 1 33 LEU HG H 66.801 3.217 1.801 1.00 . A A . 81 LEU HG 1 1
5 2633 1 1 33 LEU N N 66.237 5.123 3.173 1.00 . A A . 81 LEU N 1 1
5 2634 1 1 33 LEU O O 67.245 7.753 2.469 1.00 . A A . 81 LEU O 1 1
5 2635 2 2 1 ZN ZN ZN 56.899 6.186 -1.585 1.00 . B A . 101 ZN ZN 1 1
6 2636 1 1 1 GLN C C 36.405 2.101 3.282 1.00 . A A . 49 GLN C 1 1
6 2637 1 1 1 GLN CA C 35.044 2.468 3.862 1.00 . A A . 49 GLN CA 1 1
6 2638 1 1 1 GLN CB C 35.204 3.034 5.275 1.00 . A A . 49 GLN CB 1 1
6 2639 1 1 1 GLN CD C 34.209 4.480 7.090 1.00 . A A . 49 GLN CD 1 1
6 2640 1 1 1 GLN CG C 34.177 4.098 5.624 1.00 . A A . 49 GLN CG 1 1
6 2641 1 1 1 GLN H1 H 33.916 1.009 2.950 1.00 . A A . 49 GLN H1 1 1
6 2642 1 1 1 GLN H2 H 33.296 1.557 4.454 1.00 . A A . 49 GLN H2 1 1
6 2643 1 1 1 GLN H3 H 34.664 0.523 4.414 1.00 . A A . 49 GLN H3 1 1
6 2644 1 1 1 GLN HA H 34.584 3.211 3.234 1.00 . A A . 49 GLN HA 1 1
6 2645 1 1 1 GLN HB2 H 35.109 2.226 5.987 1.00 . A A . 49 GLN HB2 1 1
6 2646 1 1 1 GLN HB3 H 36.188 3.469 5.367 1.00 . A A . 49 GLN HB3 1 1
6 2647 1 1 1 GLN HE21 H 34.798 6.321 6.624 1.00 . A A . 49 GLN HE21 1 1
6 2648 1 1 1 GLN HE22 H 34.602 6.000 8.310 1.00 . A A . 49 GLN HE22 1 1
6 2649 1 1 1 GLN HG2 H 34.376 4.980 5.034 1.00 . A A . 49 GLN HG2 1 1
6 2650 1 1 1 GLN HG3 H 33.192 3.722 5.386 1.00 . A A . 49 GLN HG3 1 1
6 2651 1 1 1 GLN N N 34.150 1.282 3.926 1.00 . A A . 49 GLN N 1 1
6 2652 1 1 1 GLN NE2 N 34.573 5.726 7.370 1.00 . A A . 49 GLN NE2 1 1
6 2653 1 1 1 GLN O O 36.693 2.385 2.119 1.00 . A A . 49 GLN O 1 1
6 2654 1 1 1 GLN OE1 O 33.909 3.666 7.963 1.00 . A A . 49 GLN OE1 1 1
6 2655 1 1 2 MET C C 38.678 -0.458 3.609 1.00 . A A . 50 MET C 1 1
6 2656 1 1 2 MET CA C 38.570 1.062 3.674 1.00 . A A . 50 MET CA 1 1
6 2657 1 1 2 MET CB C 39.628 1.620 4.628 1.00 . A A . 50 MET CB 1 1
6 2658 1 1 2 MET CE C 40.939 5.395 5.397 1.00 . A A . 50 MET CE 1 1
6 2659 1 1 2 MET CG C 40.114 3.009 4.252 1.00 . A A . 50 MET CG 1 1
6 2660 1 1 2 MET H H 36.946 1.274 5.014 1.00 . A A . 50 MET H 1 1
6 2661 1 1 2 MET HA H 38.740 1.464 2.686 1.00 . A A . 50 MET HA 1 1
6 2662 1 1 2 MET HB2 H 39.211 1.665 5.623 1.00 . A A . 50 MET HB2 1 1
6 2663 1 1 2 MET HB3 H 40.478 0.953 4.634 1.00 . A A . 50 MET HB3 1 1
6 2664 1 1 2 MET HE1 H 40.507 5.661 4.444 1.00 . A A . 50 MET HE1 1 1
6 2665 1 1 2 MET HE2 H 41.836 5.973 5.561 1.00 . A A . 50 MET HE2 1 1
6 2666 1 1 2 MET HE3 H 40.228 5.602 6.184 1.00 . A A . 50 MET HE3 1 1
6 2667 1 1 2 MET HG2 H 40.553 2.969 3.266 1.00 . A A . 50 MET HG2 1 1
6 2668 1 1 2 MET HG3 H 39.269 3.682 4.239 1.00 . A A . 50 MET HG3 1 1
6 2669 1 1 2 MET N N 37.237 1.470 4.100 1.00 . A A . 50 MET N 1 1
6 2670 1 1 2 MET O O 37.948 -1.172 4.296 1.00 . A A . 50 MET O 1 1
6 2671 1 1 2 MET SD S 41.345 3.650 5.404 1.00 . A A . 50 MET SD 1 1
6 2672 1 1 3 GLN C C 41.288 -2.729 2.679 1.00 . A A . 51 GLN C 1 1
6 2673 1 1 3 GLN CA C 39.800 -2.383 2.628 1.00 . A A . 51 GLN CA 1 1
6 2674 1 1 3 GLN CB C 39.193 -2.865 1.307 1.00 . A A . 51 GLN CB 1 1
6 2675 1 1 3 GLN CD C 38.441 -5.152 0.537 1.00 . A A . 51 GLN CD 1 1
6 2676 1 1 3 GLN CG C 38.184 -3.990 1.477 1.00 . A A . 51 GLN CG 1 1
6 2677 1 1 3 GLN H H 40.149 -0.327 2.260 1.00 . A A . 51 GLN H 1 1
6 2678 1 1 3 GLN HA H 39.296 -2.874 3.445 1.00 . A A . 51 GLN HA 1 1
6 2679 1 1 3 GLN HB2 H 38.697 -2.035 0.828 1.00 . A A . 51 GLN HB2 1 1
6 2680 1 1 3 GLN HB3 H 39.987 -3.217 0.665 1.00 . A A . 51 GLN HB3 1 1
6 2681 1 1 3 GLN HE21 H 40.243 -5.426 1.330 1.00 . A A . 51 GLN HE21 1 1
6 2682 1 1 3 GLN HE22 H 39.809 -6.512 0.058 1.00 . A A . 51 GLN HE22 1 1
6 2683 1 1 3 GLN HG2 H 38.234 -4.352 2.492 1.00 . A A . 51 GLN HG2 1 1
6 2684 1 1 3 GLN HG3 H 37.195 -3.601 1.282 1.00 . A A . 51 GLN HG3 1 1
6 2685 1 1 3 GLN N N 39.595 -0.947 2.781 1.00 . A A . 51 GLN N 1 1
6 2686 1 1 3 GLN NE2 N 39.616 -5.759 0.654 1.00 . A A . 51 GLN NE2 1 1
6 2687 1 1 3 GLN O O 42.109 -2.056 2.057 1.00 . A A . 51 GLN O 1 1
6 2688 1 1 3 GLN OE1 O 37.592 -5.500 -0.284 1.00 . A A . 51 GLN OE1 1 1
6 2689 1 1 4 PRO C C 43.513 -5.051 2.365 1.00 . A A . 52 PRO C 1 1
6 2690 1 1 4 PRO CA C 43.050 -4.212 3.554 1.00 . A A . 52 PRO CA 1 1
6 2691 1 1 4 PRO CB C 43.030 -5.053 4.827 1.00 . A A . 52 PRO CB 1 1
6 2692 1 1 4 PRO CD C 40.746 -4.648 4.206 1.00 . A A . 52 PRO CD 1 1
6 2693 1 1 4 PRO CG C 41.665 -5.651 4.857 1.00 . A A . 52 PRO CG 1 1
6 2694 1 1 4 PRO HA H 43.713 -3.371 3.683 1.00 . A A . 52 PRO HA 1 1
6 2695 1 1 4 PRO HB2 H 43.796 -5.812 4.774 1.00 . A A . 52 PRO HB2 1 1
6 2696 1 1 4 PRO HB3 H 43.201 -4.418 5.685 1.00 . A A . 52 PRO HB3 1 1
6 2697 1 1 4 PRO HD2 H 40.042 -5.149 3.558 1.00 . A A . 52 PRO HD2 1 1
6 2698 1 1 4 PRO HD3 H 40.224 -4.074 4.958 1.00 . A A . 52 PRO HD3 1 1
6 2699 1 1 4 PRO HG2 H 41.661 -6.577 4.302 1.00 . A A . 52 PRO HG2 1 1
6 2700 1 1 4 PRO HG3 H 41.365 -5.826 5.879 1.00 . A A . 52 PRO HG3 1 1
6 2701 1 1 4 PRO N N 41.656 -3.786 3.426 1.00 . A A . 52 PRO N 1 1
6 2702 1 1 4 PRO O O 43.986 -6.175 2.534 1.00 . A A . 52 PRO O 1 1
6 2703 1 1 5 LEU C C 44.924 -4.468 -0.743 1.00 . A A . 53 LEU C 1 1
6 2704 1 1 5 LEU CA C 43.776 -5.196 -0.048 1.00 . A A . 53 LEU CA 1 1
6 2705 1 1 5 LEU CB C 42.589 -5.327 -1.004 1.00 . A A . 53 LEU CB 1 1
6 2706 1 1 5 LEU CD1 C 41.795 -7.691 -1.270 1.00 . A A . 53 LEU CD1 1 1
6 2707 1 1 5 LEU CD2 C 42.089 -6.240 -3.286 1.00 . A A . 53 LEU CD2 1 1
6 2708 1 1 5 LEU CG C 42.611 -6.571 -1.895 1.00 . A A . 53 LEU CG 1 1
6 2709 1 1 5 LEU H H 42.990 -3.602 1.093 1.00 . A A . 53 LEU H 1 1
6 2710 1 1 5 LEU HA H 44.110 -6.180 0.235 1.00 . A A . 53 LEU HA 1 1
6 2711 1 1 5 LEU HB2 H 41.682 -5.347 -0.416 1.00 . A A . 53 LEU HB2 1 1
6 2712 1 1 5 LEU HB3 H 42.568 -4.456 -1.641 1.00 . A A . 53 LEU HB3 1 1
6 2713 1 1 5 LEU HD11 H 40.743 -7.493 -1.413 1.00 . A A . 53 LEU HD11 1 1
6 2714 1 1 5 LEU HD12 H 42.010 -7.745 -0.213 1.00 . A A . 53 LEU HD12 1 1
6 2715 1 1 5 LEU HD13 H 42.051 -8.629 -1.739 1.00 . A A . 53 LEU HD13 1 1
6 2716 1 1 5 LEU HD21 H 41.174 -5.672 -3.201 1.00 . A A . 53 LEU HD21 1 1
6 2717 1 1 5 LEU HD22 H 41.895 -7.156 -3.825 1.00 . A A . 53 LEU HD22 1 1
6 2718 1 1 5 LEU HD23 H 42.826 -5.657 -3.819 1.00 . A A . 53 LEU HD23 1 1
6 2719 1 1 5 LEU HG H 43.630 -6.916 -1.994 1.00 . A A . 53 LEU HG 1 1
6 2720 1 1 5 LEU N N 43.373 -4.498 1.165 1.00 . A A . 53 LEU N 1 1
6 2721 1 1 5 LEU O O 45.084 -4.564 -1.959 1.00 . A A . 53 LEU O 1 1
6 2722 1 1 6 CYS C C 47.590 -2.242 0.592 1.00 . A A . 54 CYS C 1 1
6 2723 1 1 6 CYS CA C 46.852 -2.999 -0.508 1.00 . A A . 54 CYS CA 1 1
6 2724 1 1 6 CYS CB C 46.378 -2.021 -1.585 1.00 . A A . 54 CYS CB 1 1
6 2725 1 1 6 CYS H H 45.542 -3.704 0.999 1.00 . A A . 54 CYS H 1 1
6 2726 1 1 6 CYS HA H 47.530 -3.711 -0.954 1.00 . A A . 54 CYS HA 1 1
6 2727 1 1 6 CYS HB2 H 47.172 -1.320 -1.799 1.00 . A A . 54 CYS HB2 1 1
6 2728 1 1 6 CYS HB3 H 46.141 -2.573 -2.483 1.00 . A A . 54 CYS HB3 1 1
6 2729 1 1 6 CYS HG H 44.277 -1.134 -1.837 1.00 . A A . 54 CYS HG 1 1
6 2730 1 1 6 CYS N N 45.720 -3.741 0.037 1.00 . A A . 54 CYS N 1 1
6 2731 1 1 6 CYS O O 47.221 -2.315 1.764 1.00 . A A . 54 CYS O 1 1
6 2732 1 1 6 CYS SG S 44.916 -1.064 -1.123 1.00 . A A . 54 CYS SG 1 1
6 2733 1 1 7 PHE C C 49.892 0.566 0.522 1.00 . A A . 55 PHE C 1 1
6 2734 1 1 7 PHE CA C 49.424 -0.743 1.152 1.00 . A A . 55 PHE CA 1 1
6 2735 1 1 7 PHE CB C 50.632 -1.554 1.625 1.00 . A A . 55 PHE CB 1 1
6 2736 1 1 7 PHE CD1 C 49.456 -3.261 3.040 1.00 . A A . 55 PHE CD1 1 1
6 2737 1 1 7 PHE CD2 C 50.837 -4.027 1.251 1.00 . A A . 55 PHE CD2 1 1
6 2738 1 1 7 PHE CE1 C 49.151 -4.569 3.368 1.00 . A A . 55 PHE CE1 1 1
6 2739 1 1 7 PHE CE2 C 50.535 -5.336 1.575 1.00 . A A . 55 PHE CE2 1 1
6 2740 1 1 7 PHE CG C 50.301 -2.976 1.979 1.00 . A A . 55 PHE CG 1 1
6 2741 1 1 7 PHE CZ C 49.691 -5.608 2.634 1.00 . A A . 55 PHE CZ 1 1
6 2742 1 1 7 PHE H H 48.874 -1.499 -0.745 1.00 . A A . 55 PHE H 1 1
6 2743 1 1 7 PHE HA H 48.797 -0.516 2.000 1.00 . A A . 55 PHE HA 1 1
6 2744 1 1 7 PHE HB2 H 51.374 -1.572 0.841 1.00 . A A . 55 PHE HB2 1 1
6 2745 1 1 7 PHE HB3 H 51.052 -1.081 2.501 1.00 . A A . 55 PHE HB3 1 1
6 2746 1 1 7 PHE HD1 H 49.033 -2.450 3.613 1.00 . A A . 55 PHE HD1 1 1
6 2747 1 1 7 PHE HD2 H 51.497 -3.816 0.423 1.00 . A A . 55 PHE HD2 1 1
6 2748 1 1 7 PHE HE1 H 48.491 -4.778 4.195 1.00 . A A . 55 PHE HE1 1 1
6 2749 1 1 7 PHE HE2 H 50.958 -6.146 1.000 1.00 . A A . 55 PHE HE2 1 1
6 2750 1 1 7 PHE HZ H 49.454 -6.630 2.889 1.00 . A A . 55 PHE HZ 1 1
6 2751 1 1 7 PHE N N 48.631 -1.516 0.203 1.00 . A A . 55 PHE N 1 1
6 2752 1 1 7 PHE O O 50.680 0.565 -0.423 1.00 . A A . 55 PHE O 1 1
6 2753 1 1 8 ASN C C 51.002 3.528 1.250 1.00 . A A . 56 ASN C 1 1
6 2754 1 1 8 ASN CA C 49.761 2.997 0.543 1.00 . A A . 56 ASN CA 1 1
6 2755 1 1 8 ASN CB C 48.598 3.976 0.724 1.00 . A A . 56 ASN CB 1 1
6 2756 1 1 8 ASN CG C 47.300 3.447 0.148 1.00 . A A . 56 ASN CG 1 1
6 2757 1 1 8 ASN H H 48.770 1.614 1.803 1.00 . A A . 56 ASN H 1 1
6 2758 1 1 8 ASN HA H 49.975 2.898 -0.510 1.00 . A A . 56 ASN HA 1 1
6 2759 1 1 8 ASN HB2 H 48.453 4.161 1.778 1.00 . A A . 56 ASN HB2 1 1
6 2760 1 1 8 ASN HB3 H 48.839 4.906 0.229 1.00 . A A . 56 ASN HB3 1 1
6 2761 1 1 8 ASN HD21 H 46.803 5.269 -0.474 1.00 . A A . 56 ASN HD21 1 1
6 2762 1 1 8 ASN HD22 H 45.663 4.020 -0.824 1.00 . A A . 56 ASN HD22 1 1
6 2763 1 1 8 ASN N N 49.396 1.679 1.051 1.00 . A A . 56 ASN N 1 1
6 2764 1 1 8 ASN ND2 N 46.509 4.335 -0.443 1.00 . A A . 56 ASN ND2 1 1
6 2765 1 1 8 ASN O O 51.110 3.454 2.475 1.00 . A A . 56 ASN O 1 1
6 2766 1 1 8 ASN OD1 O 47.010 2.253 0.232 1.00 . A A . 56 ASN OD1 1 1
6 2767 1 1 9 CYS C C 52.905 5.942 1.726 1.00 . A A . 57 CYS C 1 1
6 2768 1 1 9 CYS CA C 53.170 4.607 1.034 1.00 . A A . 57 CYS CA 1 1
6 2769 1 1 9 CYS CB C 54.224 4.794 -0.060 1.00 . A A . 57 CYS CB 1 1
6 2770 1 1 9 CYS H H 51.798 4.098 -0.495 1.00 . A A . 57 CYS H 1 1
6 2771 1 1 9 CYS HA H 53.542 3.901 1.761 1.00 . A A . 57 CYS HA 1 1
6 2772 1 1 9 CYS HB2 H 54.428 3.839 -0.521 1.00 . A A . 57 CYS HB2 1 1
6 2773 1 1 9 CYS HB3 H 53.841 5.475 -0.807 1.00 . A A . 57 CYS HB3 1 1
6 2774 1 1 9 CYS N N 51.939 4.065 0.475 1.00 . A A . 57 CYS N 1 1
6 2775 1 1 9 CYS O O 52.578 6.933 1.072 1.00 . A A . 57 CYS O 1 1
6 2776 1 1 9 CYS SG S 55.804 5.467 0.550 1.00 . A A . 57 CYS SG 1 1
6 2777 1 1 10 PRO C C 53.904 8.254 3.637 1.00 . A A . 58 PRO C 1 1
6 2778 1 1 10 PRO CA C 52.804 7.213 3.833 1.00 . A A . 58 PRO CA 1 1
6 2779 1 1 10 PRO CB C 52.789 6.723 5.282 1.00 . A A . 58 PRO CB 1 1
6 2780 1 1 10 PRO CD C 53.419 4.856 3.930 1.00 . A A . 58 PRO CD 1 1
6 2781 1 1 10 PRO CG C 53.635 5.498 5.273 1.00 . A A . 58 PRO CG 1 1
6 2782 1 1 10 PRO HA H 51.848 7.655 3.591 1.00 . A A . 58 PRO HA 1 1
6 2783 1 1 10 PRO HB2 H 53.200 7.485 5.927 1.00 . A A . 58 PRO HB2 1 1
6 2784 1 1 10 PRO HB3 H 51.775 6.498 5.579 1.00 . A A . 58 PRO HB3 1 1
6 2785 1 1 10 PRO HD2 H 54.332 4.395 3.581 1.00 . A A . 58 PRO HD2 1 1
6 2786 1 1 10 PRO HD3 H 52.624 4.127 3.984 1.00 . A A . 58 PRO HD3 1 1
6 2787 1 1 10 PRO HG2 H 54.673 5.769 5.396 1.00 . A A . 58 PRO HG2 1 1
6 2788 1 1 10 PRO HG3 H 53.323 4.830 6.062 1.00 . A A . 58 PRO HG3 1 1
6 2789 1 1 10 PRO N N 53.037 5.989 3.063 1.00 . A A . 58 PRO N 1 1
6 2790 1 1 10 PRO O O 53.788 9.381 4.118 1.00 . A A . 58 PRO O 1 1
6 2791 1 1 11 ILE C C 55.848 9.646 1.454 1.00 . A A . 59 ILE C 1 1
6 2792 1 1 11 ILE CA C 56.077 8.798 2.703 1.00 . A A . 59 ILE CA 1 1
6 2793 1 1 11 ILE CB C 57.420 8.057 2.570 1.00 . A A . 59 ILE CB 1 1
6 2794 1 1 11 ILE CD1 C 57.467 5.625 3.322 1.00 . A A . 59 ILE CD1 1 1
6 2795 1 1 11 ILE CG1 C 57.604 7.074 3.730 1.00 . A A . 59 ILE CG1 1 1
6 2796 1 1 11 ILE CG2 C 58.566 9.056 2.528 1.00 . A A . 59 ILE CG2 1 1
6 2797 1 1 11 ILE H H 55.021 6.968 2.579 1.00 . A A . 59 ILE H 1 1
6 2798 1 1 11 ILE HA H 56.142 9.456 3.557 1.00 . A A . 59 ILE HA 1 1
6 2799 1 1 11 ILE HB H 57.415 7.510 1.640 1.00 . A A . 59 ILE HB 1 1
6 2800 1 1 11 ILE HD11 H 57.851 4.992 4.108 1.00 . A A . 59 ILE HD11 1 1
6 2801 1 1 11 ILE HD12 H 58.027 5.451 2.416 1.00 . A A . 59 ILE HD12 1 1
6 2802 1 1 11 ILE HD13 H 56.425 5.395 3.151 1.00 . A A . 59 ILE HD13 1 1
6 2803 1 1 11 ILE HG12 H 58.588 7.206 4.154 1.00 . A A . 59 ILE HG12 1 1
6 2804 1 1 11 ILE HG13 H 56.860 7.278 4.487 1.00 . A A . 59 ILE HG13 1 1
6 2805 1 1 11 ILE HG21 H 58.672 9.441 1.525 1.00 . A A . 59 ILE HG21 1 1
6 2806 1 1 11 ILE HG22 H 59.482 8.567 2.824 1.00 . A A . 59 ILE HG22 1 1
6 2807 1 1 11 ILE HG23 H 58.359 9.871 3.207 1.00 . A A . 59 ILE HG23 1 1
6 2808 1 1 11 ILE N N 54.973 7.877 2.937 1.00 . A A . 59 ILE N 1 1
6 2809 1 1 11 ILE O O 55.910 10.873 1.517 1.00 . A A . 59 ILE O 1 1
6 2810 1 1 12 CYS C C 53.910 9.586 -1.415 1.00 . A A . 60 CYS C 1 1
6 2811 1 1 12 CYS CA C 55.346 9.746 -0.920 1.00 . A A . 60 CYS CA 1 1
6 2812 1 1 12 CYS CB C 56.354 9.344 -2.005 1.00 . A A . 60 CYS CB 1 1
6 2813 1 1 12 CYS H H 55.544 8.018 0.309 1.00 . A A . 60 CYS H 1 1
6 2814 1 1 12 CYS HA H 55.496 10.786 -0.693 1.00 . A A . 60 CYS HA 1 1
6 2815 1 1 12 CYS HB2 H 56.300 10.058 -2.812 1.00 . A A . 60 CYS HB2 1 1
6 2816 1 1 12 CYS HB3 H 57.349 9.367 -1.582 1.00 . A A . 60 CYS HB3 1 1
6 2817 1 1 12 CYS N N 55.580 9.002 0.317 1.00 . A A . 60 CYS N 1 1
6 2818 1 1 12 CYS O O 53.249 10.580 -1.715 1.00 . A A . 60 CYS O 1 1
6 2819 1 1 12 CYS SG S 56.098 7.692 -2.722 1.00 . A A . 60 CYS SG 1 1
6 2820 1 1 13 ASP C C 51.973 6.650 -2.542 1.00 . A A . 61 ASP C 1 1
6 2821 1 1 13 ASP CA C 52.060 8.046 -1.935 1.00 . A A . 61 ASP CA 1 1
6 2822 1 1 13 ASP CB C 51.568 9.068 -2.970 1.00 . A A . 61 ASP CB 1 1
6 2823 1 1 13 ASP CG C 52.589 9.332 -4.058 1.00 . A A . 61 ASP CG 1 1
6 2824 1 1 13 ASP H H 54.009 7.602 -1.219 1.00 . A A . 61 ASP H 1 1
6 2825 1 1 13 ASP HA H 51.416 8.088 -1.070 1.00 . A A . 61 ASP HA 1 1
6 2826 1 1 13 ASP HB2 H 50.668 8.692 -3.434 1.00 . A A . 61 ASP HB2 1 1
6 2827 1 1 13 ASP HB3 H 51.345 9.999 -2.472 1.00 . A A . 61 ASP HB3 1 1
6 2828 1 1 13 ASP N N 53.431 8.343 -1.486 1.00 . A A . 61 ASP N 1 1
6 2829 1 1 13 ASP O O 50.978 5.948 -2.364 1.00 . A A . 61 ASP O 1 1
6 2830 1 1 13 ASP OD1 O 52.947 8.380 -4.782 1.00 . A A . 61 ASP OD1 1 1
6 2831 1 1 13 ASP OD2 O 53.033 10.493 -4.188 1.00 . A A . 61 ASP OD2 1 1
6 2832 1 1 14 LYS C C 52.328 3.879 -3.177 1.00 . A A . 62 LYS C 1 1
6 2833 1 1 14 LYS CA C 53.090 4.963 -3.939 1.00 . A A . 62 LYS CA 1 1
6 2834 1 1 14 LYS CB C 54.552 4.544 -4.116 1.00 . A A . 62 LYS CB 1 1
6 2835 1 1 14 LYS CD C 55.020 3.085 -6.109 1.00 . A A . 62 LYS CD 1 1
6 2836 1 1 14 LYS CE C 55.896 2.973 -7.346 1.00 . A A . 62 LYS CE 1 1
6 2837 1 1 14 LYS CG C 55.000 4.505 -5.568 1.00 . A A . 62 LYS CG 1 1
6 2838 1 1 14 LYS H H 53.767 6.891 -3.376 1.00 . A A . 62 LYS H 1 1
6 2839 1 1 14 LYS HA H 52.644 5.072 -4.916 1.00 . A A . 62 LYS HA 1 1
6 2840 1 1 14 LYS HB2 H 55.181 5.245 -3.587 1.00 . A A . 62 LYS HB2 1 1
6 2841 1 1 14 LYS HB3 H 54.689 3.560 -3.693 1.00 . A A . 62 LYS HB3 1 1
6 2842 1 1 14 LYS HD2 H 55.405 2.425 -5.346 1.00 . A A . 62 LYS HD2 1 1
6 2843 1 1 14 LYS HD3 H 54.012 2.793 -6.364 1.00 . A A . 62 LYS HD3 1 1
6 2844 1 1 14 LYS HE2 H 55.801 1.975 -7.749 1.00 . A A . 62 LYS HE2 1 1
6 2845 1 1 14 LYS HE3 H 55.556 3.690 -8.078 1.00 . A A . 62 LYS HE3 1 1
6 2846 1 1 14 LYS HG2 H 54.317 5.095 -6.161 1.00 . A A . 62 LYS HG2 1 1
6 2847 1 1 14 LYS HG3 H 55.994 4.922 -5.639 1.00 . A A . 62 LYS HG3 1 1
6 2848 1 1 14 LYS HZ1 H 57.922 2.986 -7.856 1.00 . A A . 62 LYS HZ1 1 1
6 2849 1 1 14 LYS HZ2 H 57.629 2.667 -6.221 1.00 . A A . 62 LYS HZ2 1 1
6 2850 1 1 14 LYS HZ3 H 57.467 4.242 -6.816 1.00 . A A . 62 LYS HZ3 1 1
6 2851 1 1 14 LYS N N 53.019 6.268 -3.273 1.00 . A A . 62 LYS N 1 1
6 2852 1 1 14 LYS NZ N 57.328 3.236 -7.038 1.00 . A A . 62 LYS NZ 1 1
6 2853 1 1 14 LYS O O 52.556 3.661 -1.987 1.00 . A A . 62 LYS O 1 1
6 2854 1 1 15 ILE C C 50.838 0.817 -4.009 1.00 . A A . 63 ILE C 1 1
6 2855 1 1 15 ILE CA C 50.621 2.140 -3.282 1.00 . A A . 63 ILE CA 1 1
6 2856 1 1 15 ILE CB C 49.121 2.489 -3.311 1.00 . A A . 63 ILE CB 1 1
6 2857 1 1 15 ILE CD1 C 48.882 4.967 -3.842 1.00 . A A . 63 ILE CD1 1 1
6 2858 1 1 15 ILE CG1 C 48.893 3.901 -2.768 1.00 . A A . 63 ILE CG1 1 1
6 2859 1 1 15 ILE CG2 C 48.321 1.472 -2.512 1.00 . A A . 63 ILE CG2 1 1
6 2860 1 1 15 ILE H H 51.291 3.424 -4.824 1.00 . A A . 63 ILE H 1 1
6 2861 1 1 15 ILE HA H 50.926 2.029 -2.251 1.00 . A A . 63 ILE HA 1 1
6 2862 1 1 15 ILE HB H 48.785 2.448 -4.337 1.00 . A A . 63 ILE HB 1 1
6 2863 1 1 15 ILE HD11 H 47.965 4.898 -4.408 1.00 . A A . 63 ILE HD11 1 1
6 2864 1 1 15 ILE HD12 H 49.725 4.822 -4.502 1.00 . A A . 63 ILE HD12 1 1
6 2865 1 1 15 ILE HD13 H 48.949 5.942 -3.382 1.00 . A A . 63 ILE HD13 1 1
6 2866 1 1 15 ILE HG12 H 47.941 3.934 -2.259 1.00 . A A . 63 ILE HG12 1 1
6 2867 1 1 15 ILE HG13 H 49.680 4.141 -2.068 1.00 . A A . 63 ILE HG13 1 1
6 2868 1 1 15 ILE HG21 H 47.300 1.811 -2.416 1.00 . A A . 63 ILE HG21 1 1
6 2869 1 1 15 ILE HG22 H 48.758 1.363 -1.531 1.00 . A A . 63 ILE HG22 1 1
6 2870 1 1 15 ILE HG23 H 48.338 0.519 -3.021 1.00 . A A . 63 ILE HG23 1 1
6 2871 1 1 15 ILE N N 51.423 3.203 -3.879 1.00 . A A . 63 ILE N 1 1
6 2872 1 1 15 ILE O O 51.288 0.793 -5.155 1.00 . A A . 63 ILE O 1 1
6 2873 1 1 16 PHE C C 49.629 -2.580 -3.374 1.00 . A A . 64 PHE C 1 1
6 2874 1 1 16 PHE CA C 50.675 -1.614 -3.924 1.00 . A A . 64 PHE CA 1 1
6 2875 1 1 16 PHE CB C 52.082 -2.157 -3.647 1.00 . A A . 64 PHE CB 1 1
6 2876 1 1 16 PHE CD1 C 53.192 -0.294 -2.385 1.00 . A A . 64 PHE CD1 1 1
6 2877 1 1 16 PHE CD2 C 54.056 -0.882 -4.528 1.00 . A A . 64 PHE CD2 1 1
6 2878 1 1 16 PHE CE1 C 54.154 0.690 -2.264 1.00 . A A . 64 PHE CE1 1 1
6 2879 1 1 16 PHE CE2 C 55.020 0.100 -4.412 1.00 . A A . 64 PHE CE2 1 1
6 2880 1 1 16 PHE CG C 53.131 -1.089 -3.517 1.00 . A A . 64 PHE CG 1 1
6 2881 1 1 16 PHE CZ C 55.070 0.886 -3.278 1.00 . A A . 64 PHE CZ 1 1
6 2882 1 1 16 PHE H H 50.161 -0.204 -2.427 1.00 . A A . 64 PHE H 1 1
6 2883 1 1 16 PHE HA H 50.538 -1.522 -4.990 1.00 . A A . 64 PHE HA 1 1
6 2884 1 1 16 PHE HB2 H 52.066 -2.718 -2.725 1.00 . A A . 64 PHE HB2 1 1
6 2885 1 1 16 PHE HB3 H 52.371 -2.812 -4.456 1.00 . A A . 64 PHE HB3 1 1
6 2886 1 1 16 PHE HD1 H 52.476 -0.447 -1.591 1.00 . A A . 64 PHE HD1 1 1
6 2887 1 1 16 PHE HD2 H 54.018 -1.497 -5.416 1.00 . A A . 64 PHE HD2 1 1
6 2888 1 1 16 PHE HE1 H 54.190 1.304 -1.376 1.00 . A A . 64 PHE HE1 1 1
6 2889 1 1 16 PHE HE2 H 55.736 0.252 -5.207 1.00 . A A . 64 PHE HE2 1 1
6 2890 1 1 16 PHE HZ H 55.822 1.654 -3.184 1.00 . A A . 64 PHE HZ 1 1
6 2891 1 1 16 PHE N N 50.514 -0.285 -3.337 1.00 . A A . 64 PHE N 1 1
6 2892 1 1 16 PHE O O 49.085 -2.366 -2.292 1.00 . A A . 64 PHE O 1 1
6 2893 1 1 17 PRO C C 48.772 -5.379 -2.407 1.00 . A A . 65 PRO C 1 1
6 2894 1 1 17 PRO CA C 48.348 -4.663 -3.684 1.00 . A A . 65 PRO CA 1 1
6 2895 1 1 17 PRO CB C 48.290 -5.646 -4.859 1.00 . A A . 65 PRO CB 1 1
6 2896 1 1 17 PRO CD C 49.935 -4.005 -5.414 1.00 . A A . 65 PRO CD 1 1
6 2897 1 1 17 PRO CG C 49.574 -5.453 -5.588 1.00 . A A . 65 PRO CG 1 1
6 2898 1 1 17 PRO HA H 47.375 -4.216 -3.537 1.00 . A A . 65 PRO HA 1 1
6 2899 1 1 17 PRO HB2 H 48.198 -6.654 -4.483 1.00 . A A . 65 PRO HB2 1 1
6 2900 1 1 17 PRO HB3 H 47.443 -5.412 -5.485 1.00 . A A . 65 PRO HB3 1 1
6 2901 1 1 17 PRO HD2 H 51.008 -3.884 -5.387 1.00 . A A . 65 PRO HD2 1 1
6 2902 1 1 17 PRO HD3 H 49.504 -3.408 -6.204 1.00 . A A . 65 PRO HD3 1 1
6 2903 1 1 17 PRO HG2 H 50.338 -6.084 -5.160 1.00 . A A . 65 PRO HG2 1 1
6 2904 1 1 17 PRO HG3 H 49.440 -5.680 -6.635 1.00 . A A . 65 PRO HG3 1 1
6 2905 1 1 17 PRO N N 49.334 -3.665 -4.112 1.00 . A A . 65 PRO N 1 1
6 2906 1 1 17 PRO O O 49.957 -5.436 -2.079 1.00 . A A . 65 PRO O 1 1
6 2907 1 1 18 ALA C C 49.039 -7.785 -0.657 1.00 . A A . 66 ALA C 1 1
6 2908 1 1 18 ALA CA C 48.065 -6.630 -0.440 1.00 . A A . 66 ALA CA 1 1
6 2909 1 1 18 ALA CB C 46.767 -7.140 0.166 1.00 . A A . 66 ALA CB 1 1
6 2910 1 1 18 ALA H H 46.869 -5.839 -1.998 1.00 . A A . 66 ALA H 1 1
6 2911 1 1 18 ALA HA H 48.505 -5.927 0.252 1.00 . A A . 66 ALA HA 1 1
6 2912 1 1 18 ALA HB1 H 46.233 -6.317 0.619 1.00 . A A . 66 ALA HB1 1 1
6 2913 1 1 18 ALA HB2 H 46.988 -7.882 0.919 1.00 . A A . 66 ALA HB2 1 1
6 2914 1 1 18 ALA HB3 H 46.157 -7.582 -0.608 1.00 . A A . 66 ALA HB3 1 1
6 2915 1 1 18 ALA N N 47.795 -5.921 -1.686 1.00 . A A . 66 ALA N 1 1
6 2916 1 1 18 ALA O O 49.766 -8.174 0.257 1.00 . A A . 66 ALA O 1 1
6 2917 1 1 19 THR C C 51.355 -8.941 -2.460 1.00 . A A . 67 THR C 1 1
6 2918 1 1 19 THR CA C 49.936 -9.436 -2.202 1.00 . A A . 67 THR CA 1 1
6 2919 1 1 19 THR CB C 49.413 -10.187 -3.428 1.00 . A A . 67 THR CB 1 1
6 2920 1 1 19 THR CG2 C 48.579 -11.402 -3.074 1.00 . A A . 67 THR CG2 1 1
6 2921 1 1 19 THR H H 48.452 -7.973 -2.558 1.00 . A A . 67 THR H 1 1
6 2922 1 1 19 THR HA H 49.952 -10.110 -1.359 1.00 . A A . 67 THR HA 1 1
6 2923 1 1 19 THR HB H 50.256 -10.526 -4.014 1.00 . A A . 67 THR HB 1 1
6 2924 1 1 19 THR HG1 H 47.743 -9.252 -3.857 1.00 . A A . 67 THR HG1 1 1
6 2925 1 1 19 THR HG21 H 47.667 -11.083 -2.591 1.00 . A A . 67 THR HG21 1 1
6 2926 1 1 19 THR HG22 H 49.138 -12.039 -2.405 1.00 . A A . 67 THR HG22 1 1
6 2927 1 1 19 THR HG23 H 48.339 -11.948 -3.974 1.00 . A A . 67 THR HG23 1 1
6 2928 1 1 19 THR N N 49.049 -8.328 -1.870 1.00 . A A . 67 THR N 1 1
6 2929 1 1 19 THR O O 52.303 -9.727 -2.471 1.00 . A A . 67 THR O 1 1
6 2930 1 1 19 THR OG1 O 48.619 -9.338 -4.240 1.00 . A A . 67 THR OG1 1 1
6 2931 1 1 20 GLU C C 53.400 -6.450 -1.668 1.00 . A A . 68 GLU C 1 1
6 2932 1 1 20 GLU CA C 52.800 -7.046 -2.937 1.00 . A A . 68 GLU CA 1 1
6 2933 1 1 20 GLU CB C 52.690 -5.969 -4.017 1.00 . A A . 68 GLU CB 1 1
6 2934 1 1 20 GLU CD C 52.686 -5.429 -6.485 1.00 . A A . 68 GLU CD 1 1
6 2935 1 1 20 GLU CG C 52.767 -6.518 -5.432 1.00 . A A . 68 GLU CG 1 1
6 2936 1 1 20 GLU H H 50.709 -7.057 -2.658 1.00 . A A . 68 GLU H 1 1
6 2937 1 1 20 GLU HA H 53.446 -7.832 -3.292 1.00 . A A . 68 GLU HA 1 1
6 2938 1 1 20 GLU HB2 H 51.745 -5.457 -3.903 1.00 . A A . 68 GLU HB2 1 1
6 2939 1 1 20 GLU HB3 H 53.492 -5.258 -3.885 1.00 . A A . 68 GLU HB3 1 1
6 2940 1 1 20 GLU HG2 H 53.704 -7.042 -5.551 1.00 . A A . 68 GLU HG2 1 1
6 2941 1 1 20 GLU HG3 H 51.949 -7.206 -5.583 1.00 . A A . 68 GLU HG3 1 1
6 2942 1 1 20 GLU N N 51.497 -7.636 -2.674 1.00 . A A . 68 GLU N 1 1
6 2943 1 1 20 GLU O O 54.111 -5.446 -1.718 1.00 . A A . 68 GLU O 1 1
6 2944 1 1 20 GLU OE1 O 53.096 -4.286 -6.189 1.00 . A A . 68 GLU OE1 1 1
6 2945 1 1 20 GLU OE2 O 52.213 -5.719 -7.604 1.00 . A A . 68 GLU OE2 1 1
6 2946 1 1 21 LYS C C 55.151 -6.525 0.730 1.00 . A A . 69 LYS C 1 1
6 2947 1 1 21 LYS CA C 53.627 -6.605 0.751 1.00 . A A . 69 LYS CA 1 1
6 2948 1 1 21 LYS CB C 53.170 -7.532 1.879 1.00 . A A . 69 LYS CB 1 1
6 2949 1 1 21 LYS CD C 53.849 -9.773 2.795 1.00 . A A . 69 LYS CD 1 1
6 2950 1 1 21 LYS CE C 53.925 -11.267 2.523 1.00 . A A . 69 LYS CE 1 1
6 2951 1 1 21 LYS CG C 53.368 -9.008 1.573 1.00 . A A . 69 LYS CG 1 1
6 2952 1 1 21 LYS H H 52.541 -7.872 -0.553 1.00 . A A . 69 LYS H 1 1
6 2953 1 1 21 LYS HA H 53.229 -5.617 0.926 1.00 . A A . 69 LYS HA 1 1
6 2954 1 1 21 LYS HB2 H 53.728 -7.294 2.773 1.00 . A A . 69 LYS HB2 1 1
6 2955 1 1 21 LYS HB3 H 52.120 -7.363 2.067 1.00 . A A . 69 LYS HB3 1 1
6 2956 1 1 21 LYS HD2 H 54.831 -9.417 3.068 1.00 . A A . 69 LYS HD2 1 1
6 2957 1 1 21 LYS HD3 H 53.162 -9.599 3.610 1.00 . A A . 69 LYS HD3 1 1
6 2958 1 1 21 LYS HE2 H 52.922 -11.663 2.477 1.00 . A A . 69 LYS HE2 1 1
6 2959 1 1 21 LYS HE3 H 54.416 -11.422 1.574 1.00 . A A . 69 LYS HE3 1 1
6 2960 1 1 21 LYS HG2 H 52.429 -9.426 1.246 1.00 . A A . 69 LYS HG2 1 1
6 2961 1 1 21 LYS HG3 H 54.101 -9.106 0.785 1.00 . A A . 69 LYS HG3 1 1
6 2962 1 1 21 LYS HZ1 H 55.670 -11.664 3.600 1.00 . A A . 69 LYS HZ1 1 1
6 2963 1 1 21 LYS HZ2 H 54.667 -13.011 3.401 1.00 . A A . 69 LYS HZ2 1 1
6 2964 1 1 21 LYS HZ3 H 54.253 -11.806 4.514 1.00 . A A . 69 LYS HZ3 1 1
6 2965 1 1 21 LYS N N 53.111 -7.075 -0.530 1.00 . A A . 69 LYS N 1 1
6 2966 1 1 21 LYS NZ N 54.682 -11.988 3.584 1.00 . A A . 69 LYS NZ 1 1
6 2967 1 1 21 LYS O O 55.752 -5.742 1.466 1.00 . A A . 69 LYS O 1 1
6 2968 1 1 22 GLN C C 57.735 -6.054 -0.837 1.00 . A A . 70 GLN C 1 1
6 2969 1 1 22 GLN CA C 57.222 -7.360 -0.238 1.00 . A A . 70 GLN CA 1 1
6 2970 1 1 22 GLN CB C 57.669 -8.545 -1.099 1.00 . A A . 70 GLN CB 1 1
6 2971 1 1 22 GLN CD C 59.842 -9.368 -0.107 1.00 . A A . 70 GLN CD 1 1
6 2972 1 1 22 GLN CG C 58.364 -9.642 -0.308 1.00 . A A . 70 GLN CG 1 1
6 2973 1 1 22 GLN H H 55.235 -7.941 -0.682 1.00 . A A . 70 GLN H 1 1
6 2974 1 1 22 GLN HA H 57.632 -7.471 0.752 1.00 . A A . 70 GLN HA 1 1
6 2975 1 1 22 GLN HB2 H 56.802 -8.973 -1.579 1.00 . A A . 70 GLN HB2 1 1
6 2976 1 1 22 GLN HB3 H 58.351 -8.190 -1.857 1.00 . A A . 70 GLN HB3 1 1
6 2977 1 1 22 GLN HE21 H 59.549 -9.075 1.837 1.00 . A A . 70 GLN HE21 1 1
6 2978 1 1 22 GLN HE22 H 61.179 -8.907 1.290 1.00 . A A . 70 GLN HE22 1 1
6 2979 1 1 22 GLN HG2 H 57.895 -9.723 0.661 1.00 . A A . 70 GLN HG2 1 1
6 2980 1 1 22 GLN HG3 H 58.254 -10.576 -0.839 1.00 . A A . 70 GLN HG3 1 1
6 2981 1 1 22 GLN N N 55.768 -7.340 -0.120 1.00 . A A . 70 GLN N 1 1
6 2982 1 1 22 GLN NE2 N 60.229 -9.088 1.132 1.00 . A A . 70 GLN NE2 1 1
6 2983 1 1 22 GLN O O 58.728 -5.494 -0.374 1.00 . A A . 70 GLN O 1 1
6 2984 1 1 22 GLN OE1 O 60.627 -9.408 -1.054 1.00 . A A . 70 GLN OE1 1 1
6 2985 1 1 23 ILE C C 57.101 -3.128 -1.661 1.00 . A A . 71 ILE C 1 1
6 2986 1 1 23 ILE CA C 57.427 -4.337 -2.531 1.00 . A A . 71 ILE CA 1 1
6 2987 1 1 23 ILE CB C 56.718 -4.186 -3.891 1.00 . A A . 71 ILE CB 1 1
6 2988 1 1 23 ILE CD1 C 56.133 -5.431 -6.033 1.00 . A A . 71 ILE CD1 1 1
6 2989 1 1 23 ILE CG1 C 56.887 -5.459 -4.722 1.00 . A A . 71 ILE CG1 1 1
6 2990 1 1 23 ILE CG2 C 57.260 -2.978 -4.641 1.00 . A A . 71 ILE CG2 1 1
6 2991 1 1 23 ILE H H 56.265 -6.071 -2.186 1.00 . A A . 71 ILE H 1 1
6 2992 1 1 23 ILE HA H 58.493 -4.365 -2.706 1.00 . A A . 71 ILE HA 1 1
6 2993 1 1 23 ILE HB H 55.666 -4.022 -3.707 1.00 . A A . 71 ILE HB 1 1
6 2994 1 1 23 ILE HD11 H 56.229 -4.454 -6.483 1.00 . A A . 71 ILE HD11 1 1
6 2995 1 1 23 ILE HD12 H 55.089 -5.642 -5.851 1.00 . A A . 71 ILE HD12 1 1
6 2996 1 1 23 ILE HD13 H 56.539 -6.177 -6.699 1.00 . A A . 71 ILE HD13 1 1
6 2997 1 1 23 ILE HG12 H 57.935 -5.598 -4.947 1.00 . A A . 71 ILE HG12 1 1
6 2998 1 1 23 ILE HG13 H 56.532 -6.304 -4.151 1.00 . A A . 71 ILE HG13 1 1
6 2999 1 1 23 ILE HG21 H 56.594 -2.140 -4.503 1.00 . A A . 71 ILE HG21 1 1
6 3000 1 1 23 ILE HG22 H 57.332 -3.211 -5.694 1.00 . A A . 71 ILE HG22 1 1
6 3001 1 1 23 ILE HG23 H 58.239 -2.727 -4.260 1.00 . A A . 71 ILE HG23 1 1
6 3002 1 1 23 ILE N N 57.047 -5.577 -1.867 1.00 . A A . 71 ILE N 1 1
6 3003 1 1 23 ILE O O 57.792 -2.111 -1.709 1.00 . A A . 71 ILE O 1 1
6 3004 1 1 24 PHE C C 56.650 -1.946 1.126 1.00 . A A . 72 PHE C 1 1
6 3005 1 1 24 PHE CA C 55.625 -2.166 0.019 1.00 . A A . 72 PHE CA 1 1
6 3006 1 1 24 PHE CB C 54.255 -2.477 0.626 1.00 . A A . 72 PHE CB 1 1
6 3007 1 1 24 PHE CD1 C 53.487 -0.145 1.148 1.00 . A A . 72 PHE CD1 1 1
6 3008 1 1 24 PHE CD2 C 53.594 -1.728 2.928 1.00 . A A . 72 PHE CD2 1 1
6 3009 1 1 24 PHE CE1 C 53.040 0.821 2.030 1.00 . A A . 72 PHE CE1 1 1
6 3010 1 1 24 PHE CE2 C 53.147 -0.767 3.814 1.00 . A A . 72 PHE CE2 1 1
6 3011 1 1 24 PHE CG C 53.769 -1.428 1.587 1.00 . A A . 72 PHE CG 1 1
6 3012 1 1 24 PHE CZ C 52.870 0.509 3.365 1.00 . A A . 72 PHE CZ 1 1
6 3013 1 1 24 PHE H H 55.533 -4.084 -0.871 1.00 . A A . 72 PHE H 1 1
6 3014 1 1 24 PHE HA H 55.552 -1.266 -0.572 1.00 . A A . 72 PHE HA 1 1
6 3015 1 1 24 PHE HB2 H 53.528 -2.560 -0.169 1.00 . A A . 72 PHE HB2 1 1
6 3016 1 1 24 PHE HB3 H 54.310 -3.417 1.156 1.00 . A A . 72 PHE HB3 1 1
6 3017 1 1 24 PHE HD1 H 53.620 0.099 0.105 1.00 . A A . 72 PHE HD1 1 1
6 3018 1 1 24 PHE HD2 H 53.810 -2.726 3.281 1.00 . A A . 72 PHE HD2 1 1
6 3019 1 1 24 PHE HE1 H 52.825 1.819 1.676 1.00 . A A . 72 PHE HE1 1 1
6 3020 1 1 24 PHE HE2 H 53.014 -1.013 4.857 1.00 . A A . 72 PHE HE2 1 1
6 3021 1 1 24 PHE HZ H 52.520 1.263 4.055 1.00 . A A . 72 PHE HZ 1 1
6 3022 1 1 24 PHE N N 56.043 -3.247 -0.865 1.00 . A A . 72 PHE N 1 1
6 3023 1 1 24 PHE O O 56.926 -0.809 1.516 1.00 . A A . 72 PHE O 1 1
6 3024 1 1 25 GLU C C 59.536 -2.479 2.110 1.00 . A A . 73 GLU C 1 1
6 3025 1 1 25 GLU CA C 58.216 -2.967 2.677 1.00 . A A . 73 GLU CA 1 1
6 3026 1 1 25 GLU CB C 58.400 -4.337 3.333 1.00 . A A . 73 GLU CB 1 1
6 3027 1 1 25 GLU CD C 56.885 -3.880 5.301 1.00 . A A . 73 GLU CD 1 1
6 3028 1 1 25 GLU CG C 57.193 -4.796 4.132 1.00 . A A . 73 GLU CG 1 1
6 3029 1 1 25 GLU H H 56.966 -3.913 1.263 1.00 . A A . 73 GLU H 1 1
6 3030 1 1 25 GLU HA H 57.870 -2.263 3.418 1.00 . A A . 73 GLU HA 1 1
6 3031 1 1 25 GLU HB2 H 58.594 -5.069 2.562 1.00 . A A . 73 GLU HB2 1 1
6 3032 1 1 25 GLU HB3 H 59.251 -4.294 3.998 1.00 . A A . 73 GLU HB3 1 1
6 3033 1 1 25 GLU HG2 H 56.332 -4.822 3.479 1.00 . A A . 73 GLU HG2 1 1
6 3034 1 1 25 GLU HG3 H 57.384 -5.789 4.512 1.00 . A A . 73 GLU HG3 1 1
6 3035 1 1 25 GLU N N 57.218 -3.039 1.622 1.00 . A A . 73 GLU N 1 1
6 3036 1 1 25 GLU O O 60.265 -1.727 2.757 1.00 . A A . 73 GLU O 1 1
6 3037 1 1 25 GLU OE1 O 57.838 -3.457 5.989 1.00 . A A . 73 GLU OE1 1 1
6 3038 1 1 25 GLU OE2 O 55.692 -3.586 5.527 1.00 . A A . 73 GLU OE2 1 1
6 3039 1 1 26 ASP C C 60.996 -1.032 -0.164 1.00 . A A . 74 ASP C 1 1
6 3040 1 1 26 ASP CA C 61.058 -2.504 0.222 1.00 . A A . 74 ASP CA 1 1
6 3041 1 1 26 ASP CB C 61.302 -3.364 -1.019 1.00 . A A . 74 ASP CB 1 1
6 3042 1 1 26 ASP CG C 62.612 -3.031 -1.706 1.00 . A A . 74 ASP CG 1 1
6 3043 1 1 26 ASP H H 59.205 -3.497 0.421 1.00 . A A . 74 ASP H 1 1
6 3044 1 1 26 ASP HA H 61.866 -2.649 0.916 1.00 . A A . 74 ASP HA 1 1
6 3045 1 1 26 ASP HB2 H 61.323 -4.404 -0.731 1.00 . A A . 74 ASP HB2 1 1
6 3046 1 1 26 ASP HB3 H 60.497 -3.206 -1.722 1.00 . A A . 74 ASP HB3 1 1
6 3047 1 1 26 ASP N N 59.832 -2.904 0.887 1.00 . A A . 74 ASP N 1 1
6 3048 1 1 26 ASP O O 61.944 -0.272 0.056 1.00 . A A . 74 ASP O 1 1
6 3049 1 1 26 ASP OD1 O 63.601 -2.752 -0.995 1.00 . A A . 74 ASP OD1 1 1
6 3050 1 1 26 ASP OD2 O 62.649 -3.046 -2.954 1.00 . A A . 74 ASP OD2 1 1
6 3051 1 1 27 HIS C C 59.887 1.687 0.036 1.00 . A A . 75 HIS C 1 1
6 3052 1 1 27 HIS CA C 59.661 0.750 -1.142 1.00 . A A . 75 HIS CA 1 1
6 3053 1 1 27 HIS CB C 58.254 0.939 -1.707 1.00 . A A . 75 HIS CB 1 1
6 3054 1 1 27 HIS CD2 C 57.798 3.453 -1.325 1.00 . A A . 75 HIS CD2 1 1
6 3055 1 1 27 HIS CE1 C 57.564 4.092 -3.378 1.00 . A A . 75 HIS CE1 1 1
6 3056 1 1 27 HIS CG C 57.959 2.351 -2.099 1.00 . A A . 75 HIS CG 1 1
6 3057 1 1 27 HIS H H 59.145 -1.282 -0.869 1.00 . A A . 75 HIS H 1 1
6 3058 1 1 27 HIS HA H 60.382 0.976 -1.907 1.00 . A A . 75 HIS HA 1 1
6 3059 1 1 27 HIS HB2 H 58.138 0.320 -2.584 1.00 . A A . 75 HIS HB2 1 1
6 3060 1 1 27 HIS HB3 H 57.530 0.641 -0.961 1.00 . A A . 75 HIS HB3 1 1
6 3061 1 1 27 HIS HD1 H 57.866 2.213 -4.203 1.00 . A A . 75 HIS HD1 1 1
6 3062 1 1 27 HIS HD2 H 57.849 3.491 -0.244 1.00 . A A . 75 HIS HD2 1 1
6 3063 1 1 27 HIS HE1 H 57.403 4.702 -4.254 1.00 . A A . 75 HIS HE1 1 1
6 3064 1 1 27 HIS N N 59.863 -0.632 -0.732 1.00 . A A . 75 HIS N 1 1
6 3065 1 1 27 HIS ND1 N 57.806 2.775 -3.402 1.00 . A A . 75 HIS ND1 1 1
6 3066 1 1 27 HIS NE2 N 57.550 4.544 -2.141 1.00 . A A . 75 HIS NE2 1 1
6 3067 1 1 27 HIS O O 60.709 2.601 -0.029 1.00 . A A . 75 HIS O 1 1
6 3068 1 1 28 VAL C C 60.750 2.195 2.810 1.00 . A A . 76 VAL C 1 1
6 3069 1 1 28 VAL CA C 59.306 2.239 2.328 1.00 . A A . 76 VAL CA 1 1
6 3070 1 1 28 VAL CB C 58.377 1.733 3.450 1.00 . A A . 76 VAL CB 1 1
6 3071 1 1 28 VAL CG1 C 58.515 2.592 4.699 1.00 . A A . 76 VAL CG1 1 1
6 3072 1 1 28 VAL CG2 C 56.934 1.701 2.971 1.00 . A A . 76 VAL CG2 1 1
6 3073 1 1 28 VAL H H 58.542 0.681 1.115 1.00 . A A . 76 VAL H 1 1
6 3074 1 1 28 VAL HA H 59.039 3.259 2.091 1.00 . A A . 76 VAL HA 1 1
6 3075 1 1 28 VAL HB H 58.671 0.723 3.701 1.00 . A A . 76 VAL HB 1 1
6 3076 1 1 28 VAL HG11 H 58.744 1.962 5.546 1.00 . A A . 76 VAL HG11 1 1
6 3077 1 1 28 VAL HG12 H 57.589 3.117 4.881 1.00 . A A . 76 VAL HG12 1 1
6 3078 1 1 28 VAL HG13 H 59.313 3.307 4.558 1.00 . A A . 76 VAL HG13 1 1
6 3079 1 1 28 VAL HG21 H 56.404 0.907 3.476 1.00 . A A . 76 VAL HG21 1 1
6 3080 1 1 28 VAL HG22 H 56.911 1.527 1.905 1.00 . A A . 76 VAL HG22 1 1
6 3081 1 1 28 VAL HG23 H 56.460 2.646 3.190 1.00 . A A . 76 VAL HG23 1 1
6 3082 1 1 28 VAL N N 59.167 1.436 1.121 1.00 . A A . 76 VAL N 1 1
6 3083 1 1 28 VAL O O 61.293 3.185 3.308 1.00 . A A . 76 VAL O 1 1
6 3084 1 1 29 PHE C C 63.635 1.885 2.332 1.00 . A A . 77 PHE C 1 1
6 3085 1 1 29 PHE CA C 62.764 0.847 3.019 1.00 . A A . 77 PHE CA 1 1
6 3086 1 1 29 PHE CB C 63.242 -0.560 2.658 1.00 . A A . 77 PHE CB 1 1
6 3087 1 1 29 PHE CD1 C 65.576 -0.478 3.576 1.00 . A A . 77 PHE CD1 1 1
6 3088 1 1 29 PHE CD2 C 64.094 -2.157 4.397 1.00 . A A . 77 PHE CD2 1 1
6 3089 1 1 29 PHE CE1 C 66.575 -0.949 4.407 1.00 . A A . 77 PHE CE1 1 1
6 3090 1 1 29 PHE CE2 C 65.090 -2.632 5.230 1.00 . A A . 77 PHE CE2 1 1
6 3091 1 1 29 PHE CG C 64.326 -1.076 3.562 1.00 . A A . 77 PHE CG 1 1
6 3092 1 1 29 PHE CZ C 66.331 -2.027 5.235 1.00 . A A . 77 PHE CZ 1 1
6 3093 1 1 29 PHE H H 60.889 0.294 2.209 1.00 . A A . 77 PHE H 1 1
6 3094 1 1 29 PHE HA H 62.835 0.985 4.088 1.00 . A A . 77 PHE HA 1 1
6 3095 1 1 29 PHE HB2 H 62.409 -1.243 2.719 1.00 . A A . 77 PHE HB2 1 1
6 3096 1 1 29 PHE HB3 H 63.624 -0.555 1.648 1.00 . A A . 77 PHE HB3 1 1
6 3097 1 1 29 PHE HD1 H 65.768 0.366 2.929 1.00 . A A . 77 PHE HD1 1 1
6 3098 1 1 29 PHE HD2 H 63.124 -2.630 4.394 1.00 . A A . 77 PHE HD2 1 1
6 3099 1 1 29 PHE HE1 H 67.545 -0.475 4.408 1.00 . A A . 77 PHE HE1 1 1
6 3100 1 1 29 PHE HE2 H 64.896 -3.476 5.876 1.00 . A A . 77 PHE HE2 1 1
6 3101 1 1 29 PHE HZ H 67.110 -2.397 5.885 1.00 . A A . 77 PHE HZ 1 1
6 3102 1 1 29 PHE N N 61.374 1.035 2.629 1.00 . A A . 77 PHE N 1 1
6 3103 1 1 29 PHE O O 64.608 2.374 2.903 1.00 . A A . 77 PHE O 1 1
6 3104 1 1 30 CYS C C 63.918 4.571 1.041 1.00 . A A . 78 CYS C 1 1
6 3105 1 1 30 CYS CA C 64.005 3.226 0.347 1.00 . A A . 78 CYS CA 1 1
6 3106 1 1 30 CYS CB C 63.485 3.324 -1.088 1.00 . A A . 78 CYS CB 1 1
6 3107 1 1 30 CYS H H 62.470 1.811 0.702 1.00 . A A . 78 CYS H 1 1
6 3108 1 1 30 CYS HA H 65.033 2.921 0.339 1.00 . A A . 78 CYS HA 1 1
6 3109 1 1 30 CYS HB2 H 62.440 3.594 -1.066 1.00 . A A . 78 CYS HB2 1 1
6 3110 1 1 30 CYS HB3 H 64.038 4.091 -1.611 1.00 . A A . 78 CYS HB3 1 1
6 3111 1 1 30 CYS HG H 62.973 1.803 -2.727 1.00 . A A . 78 CYS HG 1 1
6 3112 1 1 30 CYS N N 63.264 2.230 1.103 1.00 . A A . 78 CYS N 1 1
6 3113 1 1 30 CYS O O 64.930 5.234 1.261 1.00 . A A . 78 CYS O 1 1
6 3114 1 1 30 CYS SG S 63.638 1.791 -2.034 1.00 . A A . 78 CYS SG 1 1
6 3115 1 1 31 HIS C C 63.259 6.130 3.471 1.00 . A A . 79 HIS C 1 1
6 3116 1 1 31 HIS CA C 62.513 6.198 2.144 1.00 . A A . 79 HIS CA 1 1
6 3117 1 1 31 HIS CB C 61.029 6.453 2.401 1.00 . A A . 79 HIS CB 1 1
6 3118 1 1 31 HIS CD2 C 59.414 5.989 0.441 1.00 . A A . 79 HIS CD2 1 1
6 3119 1 1 31 HIS CE1 C 59.428 7.932 -0.508 1.00 . A A . 79 HIS CE1 1 1
6 3120 1 1 31 HIS CG C 60.247 6.772 1.167 1.00 . A A . 79 HIS CG 1 1
6 3121 1 1 31 HIS H H 61.941 4.364 1.253 1.00 . A A . 79 HIS H 1 1
6 3122 1 1 31 HIS HA H 62.919 7.001 1.547 1.00 . A A . 79 HIS HA 1 1
6 3123 1 1 31 HIS HB2 H 60.592 5.572 2.850 1.00 . A A . 79 HIS HB2 1 1
6 3124 1 1 31 HIS HB3 H 60.928 7.284 3.084 1.00 . A A . 79 HIS HB3 1 1
6 3125 1 1 31 HIS HD1 H 60.756 8.792 0.834 1.00 . A A . 79 HIS HD1 1 1
6 3126 1 1 31 HIS HD2 H 59.182 4.954 0.645 1.00 . A A . 79 HIS HD2 1 1
6 3127 1 1 31 HIS HE1 H 59.228 8.751 -1.184 1.00 . A A . 79 HIS HE1 1 1
6 3128 1 1 31 HIS N N 62.708 4.950 1.426 1.00 . A A . 79 HIS N 1 1
6 3129 1 1 31 HIS ND1 N 60.247 8.003 0.550 1.00 . A A . 79 HIS ND1 1 1
6 3130 1 1 31 HIS NE2 N 58.898 6.729 -0.618 1.00 . A A . 79 HIS NE2 1 1
6 3131 1 1 31 HIS O O 63.528 7.152 4.103 1.00 . A A . 79 HIS O 1 1
6 3132 1 1 32 SER C C 65.794 5.026 4.980 1.00 . A A . 80 SER C 1 1
6 3133 1 1 32 SER CA C 64.316 4.683 5.127 1.00 . A A . 80 SER CA 1 1
6 3134 1 1 32 SER CB C 64.156 3.229 5.579 1.00 . A A . 80 SER CB 1 1
6 3135 1 1 32 SER H H 63.352 4.128 3.323 1.00 . A A . 80 SER H 1 1
6 3136 1 1 32 SER HA H 63.887 5.328 5.873 1.00 . A A . 80 SER HA 1 1
6 3137 1 1 32 SER HB2 H 63.536 2.701 4.872 1.00 . A A . 80 SER HB2 1 1
6 3138 1 1 32 SER HB3 H 65.129 2.759 5.626 1.00 . A A . 80 SER HB3 1 1
6 3139 1 1 32 SER HG H 64.234 3.140 7.534 1.00 . A A . 80 SER HG 1 1
6 3140 1 1 32 SER N N 63.595 4.905 3.881 1.00 . A A . 80 SER N 1 1
6 3141 1 1 32 SER O O 66.506 5.184 5.971 1.00 . A A . 80 SER O 1 1
6 3142 1 1 32 SER OG O 63.552 3.155 6.858 1.00 . A A . 80 SER OG 1 1
6 3143 1 1 33 LEU C C 67.931 6.937 3.677 1.00 . A A . 81 LEU C 1 1
6 3144 1 1 33 LEU CA C 67.649 5.453 3.468 1.00 . A A . 81 LEU CA 1 1
6 3145 1 1 33 LEU CB C 68.010 5.041 2.048 1.00 . A A . 81 LEU CB 1 1
6 3146 1 1 33 LEU CD1 C 67.388 3.394 0.272 1.00 . A A . 81 LEU CD1 1 1
6 3147 1 1 33 LEU CD2 C 68.906 2.708 2.137 1.00 . A A . 81 LEU CD2 1 1
6 3148 1 1 33 LEU CG C 67.722 3.579 1.743 1.00 . A A . 81 LEU CG 1 1
6 3149 1 1 33 LEU H H 65.643 4.994 2.986 1.00 . A A . 81 LEU H 1 1
6 3150 1 1 33 LEU HA H 68.249 4.879 4.156 1.00 . A A . 81 LEU HA 1 1
6 3151 1 1 33 LEU HB2 H 67.447 5.654 1.359 1.00 . A A . 81 LEU HB2 1 1
6 3152 1 1 33 LEU HB3 H 69.063 5.220 1.895 1.00 . A A . 81 LEU HB3 1 1
6 3153 1 1 33 LEU HD11 H 68.283 3.518 -0.320 1.00 . A A . 81 LEU HD11 1 1
6 3154 1 1 33 LEU HD12 H 66.655 4.130 -0.026 1.00 . A A . 81 LEU HD12 1 1
6 3155 1 1 33 LEU HD13 H 66.986 2.404 0.115 1.00 . A A . 81 LEU HD13 1 1
6 3156 1 1 33 LEU HD21 H 69.529 2.534 1.272 1.00 . A A . 81 LEU HD21 1 1
6 3157 1 1 33 LEU HD22 H 68.547 1.764 2.519 1.00 . A A . 81 LEU HD22 1 1
6 3158 1 1 33 LEU HD23 H 69.482 3.210 2.901 1.00 . A A . 81 LEU HD23 1 1
6 3159 1 1 33 LEU HG H 66.867 3.269 2.330 1.00 . A A . 81 LEU HG 1 1
6 3160 1 1 33 LEU N N 66.254 5.136 3.738 1.00 . A A . 81 LEU N 1 1
6 3161 1 1 33 LEU O O 68.902 7.474 3.146 1.00 . A A . 81 LEU O 1 1
6 3162 2 2 1 ZN ZN ZN 57.039 6.225 -1.237 1.00 . B A . 101 ZN ZN 1 1
7 3163 1 1 1 GLN C C 36.289 -0.142 5.643 1.00 . A A . 49 GLN C 1 1
7 3164 1 1 1 GLN CA C 34.787 0.117 5.591 1.00 . A A . 49 GLN CA 1 1
7 3165 1 1 1 GLN CB C 34.100 -0.926 4.706 1.00 . A A . 49 GLN CB 1 1
7 3166 1 1 1 GLN CD C 31.953 -1.431 3.476 1.00 . A A . 49 GLN CD 1 1
7 3167 1 1 1 GLN CG C 32.584 -0.829 4.716 1.00 . A A . 49 GLN CG 1 1
7 3168 1 1 1 GLN H1 H 35.179 2.132 5.456 1.00 . A A . 49 GLN H1 1 1
7 3169 1 1 1 GLN H2 H 33.519 1.714 5.315 1.00 . A A . 49 GLN H2 1 1
7 3170 1 1 1 GLN H3 H 34.594 1.420 4.009 1.00 . A A . 49 GLN H3 1 1
7 3171 1 1 1 GLN HA H 34.384 0.056 6.590 1.00 . A A . 49 GLN HA 1 1
7 3172 1 1 1 GLN HB2 H 34.441 -0.799 3.689 1.00 . A A . 49 GLN HB2 1 1
7 3173 1 1 1 GLN HB3 H 34.379 -1.911 5.050 1.00 . A A . 49 GLN HB3 1 1
7 3174 1 1 1 GLN HE21 H 32.516 -3.252 4.044 1.00 . A A . 49 GLN HE21 1 1
7 3175 1 1 1 GLN HE22 H 31.650 -3.165 2.552 1.00 . A A . 49 GLN HE22 1 1
7 3176 1 1 1 GLN HG2 H 32.208 -1.351 5.583 1.00 . A A . 49 GLN HG2 1 1
7 3177 1 1 1 GLN HG3 H 32.304 0.213 4.775 1.00 . A A . 49 GLN HG3 1 1
7 3178 1 1 1 GLN N N 34.494 1.467 5.043 1.00 . A A . 49 GLN N 1 1
7 3179 1 1 1 GLN NE2 N 32.049 -2.749 3.343 1.00 . A A . 49 GLN NE2 1 1
7 3180 1 1 1 GLN O O 37.052 0.407 4.847 1.00 . A A . 49 GLN O 1 1
7 3181 1 1 1 GLN OE1 O 31.385 -0.720 2.648 1.00 . A A . 49 GLN OE1 1 1
7 3182 1 1 2 MET C C 38.501 -2.501 5.866 1.00 . A A . 50 MET C 1 1
7 3183 1 1 2 MET CA C 38.119 -1.312 6.742 1.00 . A A . 50 MET CA 1 1
7 3184 1 1 2 MET CB C 38.431 -1.622 8.208 1.00 . A A . 50 MET CB 1 1
7 3185 1 1 2 MET CE C 40.832 1.235 8.324 1.00 . A A . 50 MET CE 1 1
7 3186 1 1 2 MET CG C 38.702 -0.384 9.047 1.00 . A A . 50 MET CG 1 1
7 3187 1 1 2 MET H H 36.051 -1.386 7.190 1.00 . A A . 50 MET H 1 1
7 3188 1 1 2 MET HA H 38.697 -0.453 6.435 1.00 . A A . 50 MET HA 1 1
7 3189 1 1 2 MET HB2 H 37.591 -2.146 8.639 1.00 . A A . 50 MET HB2 1 1
7 3190 1 1 2 MET HB3 H 39.302 -2.259 8.251 1.00 . A A . 50 MET HB3 1 1
7 3191 1 1 2 MET HE1 H 41.891 1.442 8.361 1.00 . A A . 50 MET HE1 1 1
7 3192 1 1 2 MET HE2 H 40.284 2.105 8.653 1.00 . A A . 50 MET HE2 1 1
7 3193 1 1 2 MET HE3 H 40.547 0.994 7.310 1.00 . A A . 50 MET HE3 1 1
7 3194 1 1 2 MET HG2 H 38.337 0.482 8.514 1.00 . A A . 50 MET HG2 1 1
7 3195 1 1 2 MET HG3 H 38.172 -0.478 9.983 1.00 . A A . 50 MET HG3 1 1
7 3196 1 1 2 MET N N 36.707 -0.981 6.585 1.00 . A A . 50 MET N 1 1
7 3197 1 1 2 MET O O 38.328 -3.655 6.259 1.00 . A A . 50 MET O 1 1
7 3198 1 1 2 MET SD S 40.456 -0.149 9.396 1.00 . A A . 50 MET SD 1 1
7 3199 1 1 3 GLN C C 40.774 -2.923 3.109 1.00 . A A . 51 GLN C 1 1
7 3200 1 1 3 GLN CA C 39.428 -3.255 3.746 1.00 . A A . 51 GLN CA 1 1
7 3201 1 1 3 GLN CB C 38.367 -3.440 2.659 1.00 . A A . 51 GLN CB 1 1
7 3202 1 1 3 GLN CD C 36.948 -5.367 1.851 1.00 . A A . 51 GLN CD 1 1
7 3203 1 1 3 GLN CG C 37.301 -4.461 3.015 1.00 . A A . 51 GLN CG 1 1
7 3204 1 1 3 GLN H H 39.134 -1.271 4.422 1.00 . A A . 51 GLN H 1 1
7 3205 1 1 3 GLN HA H 39.524 -4.176 4.303 1.00 . A A . 51 GLN HA 1 1
7 3206 1 1 3 GLN HB2 H 37.883 -2.491 2.480 1.00 . A A . 51 GLN HB2 1 1
7 3207 1 1 3 GLN HB3 H 38.855 -3.761 1.750 1.00 . A A . 51 GLN HB3 1 1
7 3208 1 1 3 GLN HE21 H 36.734 -3.792 0.657 1.00 . A A . 51 GLN HE21 1 1
7 3209 1 1 3 GLN HE22 H 36.456 -5.331 -0.075 1.00 . A A . 51 GLN HE22 1 1
7 3210 1 1 3 GLN HG2 H 37.662 -5.072 3.830 1.00 . A A . 51 GLN HG2 1 1
7 3211 1 1 3 GLN HG3 H 36.409 -3.938 3.328 1.00 . A A . 51 GLN HG3 1 1
7 3212 1 1 3 GLN N N 39.021 -2.210 4.678 1.00 . A A . 51 GLN N 1 1
7 3213 1 1 3 GLN NE2 N 36.687 -4.770 0.694 1.00 . A A . 51 GLN NE2 1 1
7 3214 1 1 3 GLN O O 40.830 -2.312 2.042 1.00 . A A . 51 GLN O 1 1
7 3215 1 1 3 GLN OE1 O 36.912 -6.590 1.989 1.00 . A A . 51 GLN OE1 1 1
7 3216 1 1 4 PRO C C 43.541 -3.880 1.996 1.00 . A A . 52 PRO C 1 1
7 3217 1 1 4 PRO CA C 43.231 -3.063 3.246 1.00 . A A . 52 PRO CA 1 1
7 3218 1 1 4 PRO CB C 44.139 -3.487 4.403 1.00 . A A . 52 PRO CB 1 1
7 3219 1 1 4 PRO CD C 41.906 -4.057 5.037 1.00 . A A . 52 PRO CD 1 1
7 3220 1 1 4 PRO CG C 43.341 -4.489 5.163 1.00 . A A . 52 PRO CG 1 1
7 3221 1 1 4 PRO HA H 43.379 -2.014 3.035 1.00 . A A . 52 PRO HA 1 1
7 3222 1 1 4 PRO HB2 H 45.048 -3.920 4.011 1.00 . A A . 52 PRO HB2 1 1
7 3223 1 1 4 PRO HB3 H 44.376 -2.627 5.013 1.00 . A A . 52 PRO HB3 1 1
7 3224 1 1 4 PRO HD2 H 41.254 -4.917 4.999 1.00 . A A . 52 PRO HD2 1 1
7 3225 1 1 4 PRO HD3 H 41.633 -3.410 5.857 1.00 . A A . 52 PRO HD3 1 1
7 3226 1 1 4 PRO HG2 H 43.477 -5.470 4.731 1.00 . A A . 52 PRO HG2 1 1
7 3227 1 1 4 PRO HG3 H 43.642 -4.489 6.200 1.00 . A A . 52 PRO HG3 1 1
7 3228 1 1 4 PRO N N 41.882 -3.322 3.757 1.00 . A A . 52 PRO N 1 1
7 3229 1 1 4 PRO O O 44.265 -4.874 2.054 1.00 . A A . 52 PRO O 1 1
7 3230 1 1 5 LEU C C 44.476 -3.662 -1.089 1.00 . A A . 53 LEU C 1 1
7 3231 1 1 5 LEU CA C 43.200 -4.143 -0.400 1.00 . A A . 53 LEU CA 1 1
7 3232 1 1 5 LEU CB C 41.999 -3.930 -1.325 1.00 . A A . 53 LEU CB 1 1
7 3233 1 1 5 LEU CD1 C 41.826 -6.315 -2.078 1.00 . A A . 53 LEU CD1 1 1
7 3234 1 1 5 LEU CD2 C 40.762 -4.500 -3.428 1.00 . A A . 53 LEU CD2 1 1
7 3235 1 1 5 LEU CG C 41.934 -4.867 -2.532 1.00 . A A . 53 LEU CG 1 1
7 3236 1 1 5 LEU H H 42.418 -2.654 0.887 1.00 . A A . 53 LEU H 1 1
7 3237 1 1 5 LEU HA H 43.294 -5.198 -0.190 1.00 . A A . 53 LEU HA 1 1
7 3238 1 1 5 LEU HB2 H 41.097 -4.061 -0.745 1.00 . A A . 53 LEU HB2 1 1
7 3239 1 1 5 LEU HB3 H 42.027 -2.914 -1.689 1.00 . A A . 53 LEU HB3 1 1
7 3240 1 1 5 LEU HD11 H 41.058 -6.400 -1.324 1.00 . A A . 53 LEU HD11 1 1
7 3241 1 1 5 LEU HD12 H 42.771 -6.634 -1.666 1.00 . A A . 53 LEU HD12 1 1
7 3242 1 1 5 LEU HD13 H 41.573 -6.939 -2.923 1.00 . A A . 53 LEU HD13 1 1
7 3243 1 1 5 LEU HD21 H 40.407 -5.383 -3.938 1.00 . A A . 53 LEU HD21 1 1
7 3244 1 1 5 LEU HD22 H 41.081 -3.767 -4.156 1.00 . A A . 53 LEU HD22 1 1
7 3245 1 1 5 LEU HD23 H 39.965 -4.086 -2.828 1.00 . A A . 53 LEU HD23 1 1
7 3246 1 1 5 LEU HG H 42.842 -4.765 -3.109 1.00 . A A . 53 LEU HG 1 1
7 3247 1 1 5 LEU N N 42.985 -3.453 0.868 1.00 . A A . 53 LEU N 1 1
7 3248 1 1 5 LEU O O 44.763 -4.054 -2.219 1.00 . A A . 53 LEU O 1 1
7 3249 1 1 6 CYS C C 47.282 -1.530 0.088 1.00 . A A . 54 CYS C 1 1
7 3250 1 1 6 CYS CA C 46.480 -2.286 -0.969 1.00 . A A . 54 CYS CA 1 1
7 3251 1 1 6 CYS CB C 46.178 -1.366 -2.154 1.00 . A A . 54 CYS CB 1 1
7 3252 1 1 6 CYS H H 44.967 -2.529 0.489 1.00 . A A . 54 CYS H 1 1
7 3253 1 1 6 CYS HA H 47.067 -3.124 -1.316 1.00 . A A . 54 CYS HA 1 1
7 3254 1 1 6 CYS HB2 H 47.109 -1.052 -2.603 1.00 . A A . 54 CYS HB2 1 1
7 3255 1 1 6 CYS HB3 H 45.598 -1.911 -2.884 1.00 . A A . 54 CYS HB3 1 1
7 3256 1 1 6 CYS HG H 45.523 0.391 -0.833 1.00 . A A . 54 CYS HG 1 1
7 3257 1 1 6 CYS N N 45.241 -2.811 -0.408 1.00 . A A . 54 CYS N 1 1
7 3258 1 1 6 CYS O O 46.928 -1.527 1.267 1.00 . A A . 54 CYS O 1 1
7 3259 1 1 6 CYS SG S 45.252 0.124 -1.715 1.00 . A A . 54 CYS SG 1 1
7 3260 1 1 7 PHE C C 49.867 1.041 -0.179 1.00 . A A . 55 PHE C 1 1
7 3261 1 1 7 PHE CA C 49.220 -0.130 0.553 1.00 . A A . 55 PHE CA 1 1
7 3262 1 1 7 PHE CB C 50.302 -1.034 1.147 1.00 . A A . 55 PHE CB 1 1
7 3263 1 1 7 PHE CD1 C 49.317 -1.136 3.453 1.00 . A A . 55 PHE CD1 1 1
7 3264 1 1 7 PHE CD2 C 49.961 -3.178 2.404 1.00 . A A . 55 PHE CD2 1 1
7 3265 1 1 7 PHE CE1 C 48.903 -1.836 4.570 1.00 . A A . 55 PHE CE1 1 1
7 3266 1 1 7 PHE CE2 C 49.549 -3.884 3.518 1.00 . A A . 55 PHE CE2 1 1
7 3267 1 1 7 PHE CG C 49.851 -1.798 2.359 1.00 . A A . 55 PHE CG 1 1
7 3268 1 1 7 PHE CZ C 49.019 -3.212 4.602 1.00 . A A . 55 PHE CZ 1 1
7 3269 1 1 7 PHE H H 48.590 -0.931 -1.298 1.00 . A A . 55 PHE H 1 1
7 3270 1 1 7 PHE HA H 48.604 0.254 1.353 1.00 . A A . 55 PHE HA 1 1
7 3271 1 1 7 PHE HB2 H 50.611 -1.750 0.400 1.00 . A A . 55 PHE HB2 1 1
7 3272 1 1 7 PHE HB3 H 51.150 -0.429 1.430 1.00 . A A . 55 PHE HB3 1 1
7 3273 1 1 7 PHE HD1 H 49.226 -0.060 3.429 1.00 . A A . 55 PHE HD1 1 1
7 3274 1 1 7 PHE HD2 H 50.375 -3.704 1.556 1.00 . A A . 55 PHE HD2 1 1
7 3275 1 1 7 PHE HE1 H 48.488 -1.309 5.415 1.00 . A A . 55 PHE HE1 1 1
7 3276 1 1 7 PHE HE2 H 49.640 -4.961 3.540 1.00 . A A . 55 PHE HE2 1 1
7 3277 1 1 7 PHE HZ H 48.695 -3.762 5.474 1.00 . A A . 55 PHE HZ 1 1
7 3278 1 1 7 PHE N N 48.363 -0.891 -0.347 1.00 . A A . 55 PHE N 1 1
7 3279 1 1 7 PHE O O 50.638 0.850 -1.118 1.00 . A A . 55 PHE O 1 1
7 3280 1 1 8 ASN C C 51.332 3.940 0.377 1.00 . A A . 56 ASN C 1 1
7 3281 1 1 8 ASN CA C 50.089 3.458 -0.363 1.00 . A A . 56 ASN CA 1 1
7 3282 1 1 8 ASN CB C 49.034 4.566 -0.386 1.00 . A A . 56 ASN CB 1 1
7 3283 1 1 8 ASN CG C 47.733 4.113 -1.017 1.00 . A A . 56 ASN CG 1 1
7 3284 1 1 8 ASN H H 48.920 2.343 1.006 1.00 . A A . 56 ASN H 1 1
7 3285 1 1 8 ASN HA H 50.362 3.214 -1.379 1.00 . A A . 56 ASN HA 1 1
7 3286 1 1 8 ASN HB2 H 48.831 4.881 0.627 1.00 . A A . 56 ASN HB2 1 1
7 3287 1 1 8 ASN HB3 H 49.416 5.405 -0.949 1.00 . A A . 56 ASN HB3 1 1
7 3288 1 1 8 ASN HD21 H 48.236 4.983 -2.733 1.00 . A A . 56 ASN HD21 1 1
7 3289 1 1 8 ASN HD22 H 46.706 4.181 -2.718 1.00 . A A . 56 ASN HD22 1 1
7 3290 1 1 8 ASN N N 49.543 2.254 0.254 1.00 . A A . 56 ASN N 1 1
7 3291 1 1 8 ASN ND2 N 47.539 4.460 -2.284 1.00 . A A . 56 ASN ND2 1 1
7 3292 1 1 8 ASN O O 51.350 4.005 1.606 1.00 . A A . 56 ASN O 1 1
7 3293 1 1 8 ASN OD1 O 46.913 3.457 -0.376 1.00 . A A . 56 ASN OD1 1 1
7 3294 1 1 9 CYS C C 53.444 6.198 0.707 1.00 . A A . 57 CYS C 1 1
7 3295 1 1 9 CYS CA C 53.617 4.764 0.199 1.00 . A A . 57 CYS CA 1 1
7 3296 1 1 9 CYS CB C 54.741 4.689 -0.841 1.00 . A A . 57 CYS CB 1 1
7 3297 1 1 9 CYS H H 52.292 4.209 -1.356 1.00 . A A . 57 CYS H 1 1
7 3298 1 1 9 CYS HA H 53.864 4.124 1.031 1.00 . A A . 57 CYS HA 1 1
7 3299 1 1 9 CYS HB2 H 54.958 3.652 -1.047 1.00 . A A . 57 CYS HB2 1 1
7 3300 1 1 9 CYS HB3 H 54.409 5.165 -1.749 1.00 . A A . 57 CYS HB3 1 1
7 3301 1 1 9 CYS N N 52.369 4.281 -0.381 1.00 . A A . 57 CYS N 1 1
7 3302 1 1 9 CYS O O 53.084 7.093 -0.058 1.00 . A A . 57 CYS O 1 1
7 3303 1 1 9 CYS SG S 56.300 5.485 -0.333 1.00 . A A . 57 CYS SG 1 1
7 3304 1 1 10 PRO C C 54.720 8.684 2.376 1.00 . A A . 58 PRO C 1 1
7 3305 1 1 10 PRO CA C 53.528 7.759 2.622 1.00 . A A . 58 PRO CA 1 1
7 3306 1 1 10 PRO CB C 53.410 7.436 4.108 1.00 . A A . 58 PRO CB 1 1
7 3307 1 1 10 PRO CD C 54.092 5.420 3.007 1.00 . A A . 58 PRO CD 1 1
7 3308 1 1 10 PRO CG C 54.230 6.206 4.286 1.00 . A A . 58 PRO CG 1 1
7 3309 1 1 10 PRO HA H 52.624 8.246 2.288 1.00 . A A . 58 PRO HA 1 1
7 3310 1 1 10 PRO HB2 H 53.798 8.260 4.691 1.00 . A A . 58 PRO HB2 1 1
7 3311 1 1 10 PRO HB3 H 52.376 7.262 4.363 1.00 . A A . 58 PRO HB3 1 1
7 3312 1 1 10 PRO HD2 H 55.038 4.976 2.734 1.00 . A A . 58 PRO HD2 1 1
7 3313 1 1 10 PRO HD3 H 53.335 4.656 3.115 1.00 . A A . 58 PRO HD3 1 1
7 3314 1 1 10 PRO HG2 H 55.263 6.474 4.449 1.00 . A A . 58 PRO HG2 1 1
7 3315 1 1 10 PRO HG3 H 53.855 5.632 5.119 1.00 . A A . 58 PRO HG3 1 1
7 3316 1 1 10 PRO N N 53.679 6.433 2.013 1.00 . A A . 58 PRO N 1 1
7 3317 1 1 10 PRO O O 54.865 9.705 3.049 1.00 . A A . 58 PRO O 1 1
7 3318 1 1 11 ILE C C 56.627 9.753 -0.294 1.00 . A A . 59 ILE C 1 1
7 3319 1 1 11 ILE CA C 56.735 9.148 1.103 1.00 . A A . 59 ILE CA 1 1
7 3320 1 1 11 ILE CB C 58.040 8.335 1.210 1.00 . A A . 59 ILE CB 1 1
7 3321 1 1 11 ILE CD1 C 58.172 6.146 2.509 1.00 . A A . 59 ILE CD1 1 1
7 3322 1 1 11 ILE CG1 C 58.132 7.657 2.580 1.00 . A A . 59 ILE CG1 1 1
7 3323 1 1 11 ILE CG2 C 59.244 9.235 0.976 1.00 . A A . 59 ILE CG2 1 1
7 3324 1 1 11 ILE H H 55.409 7.514 0.910 1.00 . A A . 59 ILE H 1 1
7 3325 1 1 11 ILE HA H 56.779 9.951 1.825 1.00 . A A . 59 ILE HA 1 1
7 3326 1 1 11 ILE HB H 58.030 7.577 0.439 1.00 . A A . 59 ILE HB 1 1
7 3327 1 1 11 ILE HD11 H 58.207 5.835 1.475 1.00 . A A . 59 ILE HD11 1 1
7 3328 1 1 11 ILE HD12 H 57.287 5.740 2.976 1.00 . A A . 59 ILE HD12 1 1
7 3329 1 1 11 ILE HD13 H 59.050 5.785 3.023 1.00 . A A . 59 ILE HD13 1 1
7 3330 1 1 11 ILE HG12 H 59.031 7.987 3.078 1.00 . A A . 59 ILE HG12 1 1
7 3331 1 1 11 ILE HG13 H 57.275 7.940 3.173 1.00 . A A . 59 ILE HG13 1 1
7 3332 1 1 11 ILE HG21 H 60.117 8.796 1.435 1.00 . A A . 59 ILE HG21 1 1
7 3333 1 1 11 ILE HG22 H 59.058 10.206 1.410 1.00 . A A . 59 ILE HG22 1 1
7 3334 1 1 11 ILE HG23 H 59.413 9.342 -0.086 1.00 . A A . 59 ILE HG23 1 1
7 3335 1 1 11 ILE N N 55.569 8.333 1.416 1.00 . A A . 59 ILE N 1 1
7 3336 1 1 11 ILE O O 56.750 10.967 -0.459 1.00 . A A . 59 ILE O 1 1
7 3337 1 1 12 CYS C C 54.850 9.197 -3.221 1.00 . A A . 60 CYS C 1 1
7 3338 1 1 12 CYS CA C 56.266 9.403 -2.673 1.00 . A A . 60 CYS CA 1 1
7 3339 1 1 12 CYS CB C 57.294 8.728 -3.583 1.00 . A A . 60 CYS CB 1 1
7 3340 1 1 12 CYS H H 56.299 7.948 -1.118 1.00 . A A . 60 CYS H 1 1
7 3341 1 1 12 CYS HA H 56.468 10.464 -2.655 1.00 . A A . 60 CYS HA 1 1
7 3342 1 1 12 CYS HB2 H 57.364 9.283 -4.506 1.00 . A A . 60 CYS HB2 1 1
7 3343 1 1 12 CYS HB3 H 58.257 8.737 -3.092 1.00 . A A . 60 CYS HB3 1 1
7 3344 1 1 12 CYS N N 56.391 8.913 -1.301 1.00 . A A . 60 CYS N 1 1
7 3345 1 1 12 CYS O O 54.559 9.578 -4.356 1.00 . A A . 60 CYS O 1 1
7 3346 1 1 12 CYS SG S 56.905 7.003 -4.008 1.00 . A A . 60 CYS SG 1 1
7 3347 1 1 13 ASP C C 52.450 7.082 -3.635 1.00 . A A . 61 ASP C 1 1
7 3348 1 1 13 ASP CA C 52.583 8.353 -2.800 1.00 . A A . 61 ASP CA 1 1
7 3349 1 1 13 ASP CB C 52.011 9.547 -3.572 1.00 . A A . 61 ASP CB 1 1
7 3350 1 1 13 ASP CG C 50.587 9.870 -3.162 1.00 . A A . 61 ASP CG 1 1
7 3351 1 1 13 ASP H H 54.266 8.325 -1.518 1.00 . A A . 61 ASP H 1 1
7 3352 1 1 13 ASP HA H 52.012 8.225 -1.893 1.00 . A A . 61 ASP HA 1 1
7 3353 1 1 13 ASP HB2 H 52.625 10.416 -3.387 1.00 . A A . 61 ASP HB2 1 1
7 3354 1 1 13 ASP HB3 H 52.021 9.323 -4.629 1.00 . A A . 61 ASP HB3 1 1
7 3355 1 1 13 ASP N N 53.974 8.602 -2.408 1.00 . A A . 61 ASP N 1 1
7 3356 1 1 13 ASP O O 51.439 6.877 -4.308 1.00 . A A . 61 ASP O 1 1
7 3357 1 1 13 ASP OD1 O 49.919 8.985 -2.587 1.00 . A A . 61 ASP OD1 1 1
7 3358 1 1 13 ASP OD2 O 50.140 11.008 -3.418 1.00 . A A . 61 ASP OD2 1 1
7 3359 1 1 14 LYS C C 52.248 4.115 -3.918 1.00 . A A . 62 LYS C 1 1
7 3360 1 1 14 LYS CA C 53.439 4.973 -4.335 1.00 . A A . 62 LYS CA 1 1
7 3361 1 1 14 LYS CB C 54.737 4.190 -4.123 1.00 . A A . 62 LYS CB 1 1
7 3362 1 1 14 LYS CD C 55.858 4.591 -6.338 1.00 . A A . 62 LYS CD 1 1
7 3363 1 1 14 LYS CE C 55.932 4.067 -7.763 1.00 . A A . 62 LYS CE 1 1
7 3364 1 1 14 LYS CG C 55.277 3.551 -5.393 1.00 . A A . 62 LYS CG 1 1
7 3365 1 1 14 LYS H H 54.243 6.435 -3.030 1.00 . A A . 62 LYS H 1 1
7 3366 1 1 14 LYS HA H 53.343 5.221 -5.379 1.00 . A A . 62 LYS HA 1 1
7 3367 1 1 14 LYS HB2 H 55.488 4.857 -3.733 1.00 . A A . 62 LYS HB2 1 1
7 3368 1 1 14 LYS HB3 H 54.557 3.406 -3.402 1.00 . A A . 62 LYS HB3 1 1
7 3369 1 1 14 LYS HD2 H 55.231 5.469 -6.321 1.00 . A A . 62 LYS HD2 1 1
7 3370 1 1 14 LYS HD3 H 56.853 4.848 -6.007 1.00 . A A . 62 LYS HD3 1 1
7 3371 1 1 14 LYS HE2 H 56.481 4.775 -8.366 1.00 . A A . 62 LYS HE2 1 1
7 3372 1 1 14 LYS HE3 H 56.450 3.121 -7.758 1.00 . A A . 62 LYS HE3 1 1
7 3373 1 1 14 LYS HG2 H 56.053 2.847 -5.129 1.00 . A A . 62 LYS HG2 1 1
7 3374 1 1 14 LYS HG3 H 54.474 3.032 -5.894 1.00 . A A . 62 LYS HG3 1 1
7 3375 1 1 14 LYS HZ1 H 54.227 2.921 -8.141 1.00 . A A . 62 LYS HZ1 1 1
7 3376 1 1 14 LYS HZ2 H 54.621 3.994 -9.389 1.00 . A A . 62 LYS HZ2 1 1
7 3377 1 1 14 LYS HZ3 H 53.915 4.575 -7.965 1.00 . A A . 62 LYS HZ3 1 1
7 3378 1 1 14 LYS N N 53.464 6.225 -3.585 1.00 . A A . 62 LYS N 1 1
7 3379 1 1 14 LYS NZ N 54.579 3.876 -8.356 1.00 . A A . 62 LYS NZ 1 1
7 3380 1 1 14 LYS O O 51.557 4.424 -2.947 1.00 . A A . 62 LYS O 1 1
7 3381 1 1 15 ILE C C 51.328 0.673 -4.563 1.00 . A A . 63 ILE C 1 1
7 3382 1 1 15 ILE CA C 50.913 2.126 -4.357 1.00 . A A . 63 ILE CA 1 1
7 3383 1 1 15 ILE CB C 49.683 2.426 -5.235 1.00 . A A . 63 ILE CB 1 1
7 3384 1 1 15 ILE CD1 C 49.819 4.696 -6.377 1.00 . A A . 63 ILE CD1 1 1
7 3385 1 1 15 ILE CG1 C 49.336 3.915 -5.174 1.00 . A A . 63 ILE CG1 1 1
7 3386 1 1 15 ILE CG2 C 48.497 1.581 -4.793 1.00 . A A . 63 ILE CG2 1 1
7 3387 1 1 15 ILE H H 52.603 2.836 -5.414 1.00 . A A . 63 ILE H 1 1
7 3388 1 1 15 ILE HA H 50.635 2.268 -3.323 1.00 . A A . 63 ILE HA 1 1
7 3389 1 1 15 ILE HB H 49.923 2.160 -6.254 1.00 . A A . 63 ILE HB 1 1
7 3390 1 1 15 ILE HD11 H 49.074 5.429 -6.653 1.00 . A A . 63 ILE HD11 1 1
7 3391 1 1 15 ILE HD12 H 49.982 4.021 -7.203 1.00 . A A . 63 ILE HD12 1 1
7 3392 1 1 15 ILE HD13 H 50.744 5.197 -6.133 1.00 . A A . 63 ILE HD13 1 1
7 3393 1 1 15 ILE HG12 H 48.264 4.027 -5.117 1.00 . A A . 63 ILE HG12 1 1
7 3394 1 1 15 ILE HG13 H 49.787 4.348 -4.294 1.00 . A A . 63 ILE HG13 1 1
7 3395 1 1 15 ILE HG21 H 48.599 1.336 -3.746 1.00 . A A . 63 ILE HG21 1 1
7 3396 1 1 15 ILE HG22 H 48.467 0.671 -5.375 1.00 . A A . 63 ILE HG22 1 1
7 3397 1 1 15 ILE HG23 H 47.583 2.135 -4.946 1.00 . A A . 63 ILE HG23 1 1
7 3398 1 1 15 ILE N N 52.017 3.032 -4.654 1.00 . A A . 63 ILE N 1 1
7 3399 1 1 15 ILE O O 52.128 0.362 -5.445 1.00 . A A . 63 ILE O 1 1
7 3400 1 1 16 PHE C C 49.890 -2.478 -3.387 1.00 . A A . 64 PHE C 1 1
7 3401 1 1 16 PHE CA C 51.086 -1.638 -3.829 1.00 . A A . 64 PHE CA 1 1
7 3402 1 1 16 PHE CB C 52.295 -1.974 -2.955 1.00 . A A . 64 PHE CB 1 1
7 3403 1 1 16 PHE CD1 C 53.882 -0.032 -2.992 1.00 . A A . 64 PHE CD1 1 1
7 3404 1 1 16 PHE CD2 C 54.462 -1.993 -4.219 1.00 . A A . 64 PHE CD2 1 1
7 3405 1 1 16 PHE CE1 C 55.059 0.570 -3.393 1.00 . A A . 64 PHE CE1 1 1
7 3406 1 1 16 PHE CE2 C 55.639 -1.396 -4.625 1.00 . A A . 64 PHE CE2 1 1
7 3407 1 1 16 PHE CG C 53.571 -1.319 -3.400 1.00 . A A . 64 PHE CG 1 1
7 3408 1 1 16 PHE CZ C 55.938 -0.112 -4.210 1.00 . A A . 64 PHE CZ 1 1
7 3409 1 1 16 PHE H H 50.146 0.095 -3.059 1.00 . A A . 64 PHE H 1 1
7 3410 1 1 16 PHE HA H 51.318 -1.864 -4.857 1.00 . A A . 64 PHE HA 1 1
7 3411 1 1 16 PHE HB2 H 52.097 -1.657 -1.942 1.00 . A A . 64 PHE HB2 1 1
7 3412 1 1 16 PHE HB3 H 52.449 -3.044 -2.966 1.00 . A A . 64 PHE HB3 1 1
7 3413 1 1 16 PHE HD1 H 53.195 0.502 -2.352 1.00 . A A . 64 PHE HD1 1 1
7 3414 1 1 16 PHE HD2 H 54.228 -2.997 -4.543 1.00 . A A . 64 PHE HD2 1 1
7 3415 1 1 16 PHE HE1 H 55.291 1.574 -3.068 1.00 . A A . 64 PHE HE1 1 1
7 3416 1 1 16 PHE HE2 H 56.325 -1.931 -5.264 1.00 . A A . 64 PHE HE2 1 1
7 3417 1 1 16 PHE HZ H 56.860 0.355 -4.524 1.00 . A A . 64 PHE HZ 1 1
7 3418 1 1 16 PHE N N 50.777 -0.215 -3.741 1.00 . A A . 64 PHE N 1 1
7 3419 1 1 16 PHE O O 49.267 -2.188 -2.368 1.00 . A A . 64 PHE O 1 1
7 3420 1 1 17 PRO C C 48.567 -4.986 -2.389 1.00 . A A . 65 PRO C 1 1
7 3421 1 1 17 PRO CA C 48.428 -4.412 -3.793 1.00 . A A . 65 PRO CA 1 1
7 3422 1 1 17 PRO CB C 48.498 -5.535 -4.832 1.00 . A A . 65 PRO CB 1 1
7 3423 1 1 17 PRO CD C 50.239 -3.981 -5.366 1.00 . A A . 65 PRO CD 1 1
7 3424 1 1 17 PRO CG C 49.277 -4.968 -5.967 1.00 . A A . 65 PRO CG 1 1
7 3425 1 1 17 PRO HA H 47.485 -3.894 -3.878 1.00 . A A . 65 PRO HA 1 1
7 3426 1 1 17 PRO HB2 H 48.994 -6.394 -4.403 1.00 . A A . 65 PRO HB2 1 1
7 3427 1 1 17 PRO HB3 H 47.499 -5.807 -5.138 1.00 . A A . 65 PRO HB3 1 1
7 3428 1 1 17 PRO HD2 H 51.177 -4.462 -5.133 1.00 . A A . 65 PRO HD2 1 1
7 3429 1 1 17 PRO HD3 H 50.395 -3.150 -6.038 1.00 . A A . 65 PRO HD3 1 1
7 3430 1 1 17 PRO HG2 H 49.816 -5.757 -6.469 1.00 . A A . 65 PRO HG2 1 1
7 3431 1 1 17 PRO HG3 H 48.611 -4.470 -6.656 1.00 . A A . 65 PRO HG3 1 1
7 3432 1 1 17 PRO N N 49.553 -3.542 -4.138 1.00 . A A . 65 PRO N 1 1
7 3433 1 1 17 PRO O O 49.659 -5.007 -1.823 1.00 . A A . 65 PRO O 1 1
7 3434 1 1 18 ALA C C 48.444 -7.195 -0.408 1.00 . A A . 66 ALA C 1 1
7 3435 1 1 18 ALA CA C 47.464 -6.029 -0.493 1.00 . A A . 66 ALA CA 1 1
7 3436 1 1 18 ALA CB C 46.064 -6.482 -0.106 1.00 . A A . 66 ALA CB 1 1
7 3437 1 1 18 ALA H H 46.615 -5.411 -2.331 1.00 . A A . 66 ALA H 1 1
7 3438 1 1 18 ALA HA H 47.773 -5.258 0.199 1.00 . A A . 66 ALA HA 1 1
7 3439 1 1 18 ALA HB1 H 45.555 -6.863 -0.979 1.00 . A A . 66 ALA HB1 1 1
7 3440 1 1 18 ALA HB2 H 45.513 -5.645 0.296 1.00 . A A . 66 ALA HB2 1 1
7 3441 1 1 18 ALA HB3 H 46.131 -7.260 0.640 1.00 . A A . 66 ALA HB3 1 1
7 3442 1 1 18 ALA N N 47.457 -5.453 -1.831 1.00 . A A . 66 ALA N 1 1
7 3443 1 1 18 ALA O O 49.045 -7.440 0.638 1.00 . A A . 66 ALA O 1 1
7 3444 1 1 19 THR C C 50.965 -8.581 -1.734 1.00 . A A . 67 THR C 1 1
7 3445 1 1 19 THR CA C 49.518 -9.043 -1.580 1.00 . A A . 67 THR CA 1 1
7 3446 1 1 19 THR CB C 49.140 -9.970 -2.738 1.00 . A A . 67 THR CB 1 1
7 3447 1 1 19 THR CG2 C 48.260 -11.127 -2.314 1.00 . A A . 67 THR CG2 1 1
7 3448 1 1 19 THR H H 48.106 -7.655 -2.326 1.00 . A A . 67 THR H 1 1
7 3449 1 1 19 THR HA H 49.425 -9.588 -0.653 1.00 . A A . 67 THR HA 1 1
7 3450 1 1 19 THR HB H 50.044 -10.383 -3.163 1.00 . A A . 67 THR HB 1 1
7 3451 1 1 19 THR HG1 H 47.542 -9.121 -3.495 1.00 . A A . 67 THR HG1 1 1
7 3452 1 1 19 THR HG21 H 47.310 -10.748 -1.966 1.00 . A A . 67 THR HG21 1 1
7 3453 1 1 19 THR HG22 H 48.743 -11.675 -1.519 1.00 . A A . 67 THR HG22 1 1
7 3454 1 1 19 THR HG23 H 48.098 -11.783 -3.157 1.00 . A A . 67 THR HG23 1 1
7 3455 1 1 19 THR N N 48.605 -7.906 -1.521 1.00 . A A . 67 THR N 1 1
7 3456 1 1 19 THR O O 51.894 -9.383 -1.634 1.00 . A A . 67 THR O 1 1
7 3457 1 1 19 THR OG1 O 48.458 -9.255 -3.754 1.00 . A A . 67 THR OG1 1 1
7 3458 1 1 20 GLU C C 53.004 -6.114 -0.870 1.00 . A A . 68 GLU C 1 1
7 3459 1 1 20 GLU CA C 52.484 -6.732 -2.163 1.00 . A A . 68 GLU CA 1 1
7 3460 1 1 20 GLU CB C 52.475 -5.683 -3.277 1.00 . A A . 68 GLU CB 1 1
7 3461 1 1 20 GLU CD C 51.716 -7.012 -5.287 1.00 . A A . 68 GLU CD 1 1
7 3462 1 1 20 GLU CG C 52.850 -6.240 -4.640 1.00 . A A . 68 GLU CG 1 1
7 3463 1 1 20 GLU H H 50.377 -6.696 -2.061 1.00 . A A . 68 GLU H 1 1
7 3464 1 1 20 GLU HA H 53.138 -7.539 -2.450 1.00 . A A . 68 GLU HA 1 1
7 3465 1 1 20 GLU HB2 H 51.485 -5.258 -3.346 1.00 . A A . 68 GLU HB2 1 1
7 3466 1 1 20 GLU HB3 H 53.177 -4.902 -3.027 1.00 . A A . 68 GLU HB3 1 1
7 3467 1 1 20 GLU HG2 H 53.120 -5.420 -5.289 1.00 . A A . 68 GLU HG2 1 1
7 3468 1 1 20 GLU HG3 H 53.696 -6.901 -4.526 1.00 . A A . 68 GLU HG3 1 1
7 3469 1 1 20 GLU N N 51.152 -7.288 -1.986 1.00 . A A . 68 GLU N 1 1
7 3470 1 1 20 GLU O O 53.816 -5.188 -0.898 1.00 . A A . 68 GLU O 1 1
7 3471 1 1 20 GLU OE1 O 50.891 -7.587 -4.547 1.00 . A A . 68 GLU OE1 1 1
7 3472 1 1 20 GLU OE2 O 51.654 -7.042 -6.535 1.00 . A A . 68 GLU OE2 1 1
7 3473 1 1 21 LYS C C 54.482 -6.222 1.703 1.00 . A A . 69 LYS C 1 1
7 3474 1 1 21 LYS CA C 52.966 -6.125 1.562 1.00 . A A . 69 LYS CA 1 1
7 3475 1 1 21 LYS CB C 52.286 -6.908 2.687 1.00 . A A . 69 LYS CB 1 1
7 3476 1 1 21 LYS CD C 53.589 -8.782 3.749 1.00 . A A . 69 LYS CD 1 1
7 3477 1 1 21 LYS CE C 52.986 -9.768 4.737 1.00 . A A . 69 LYS CE 1 1
7 3478 1 1 21 LYS CG C 52.593 -8.397 2.663 1.00 . A A . 69 LYS CG 1 1
7 3479 1 1 21 LYS H H 51.896 -7.368 0.224 1.00 . A A . 69 LYS H 1 1
7 3480 1 1 21 LYS HA H 52.675 -5.089 1.629 1.00 . A A . 69 LYS HA 1 1
7 3481 1 1 21 LYS HB2 H 52.611 -6.509 3.636 1.00 . A A . 69 LYS HB2 1 1
7 3482 1 1 21 LYS HB3 H 51.217 -6.783 2.601 1.00 . A A . 69 LYS HB3 1 1
7 3483 1 1 21 LYS HD2 H 54.453 -9.237 3.287 1.00 . A A . 69 LYS HD2 1 1
7 3484 1 1 21 LYS HD3 H 53.890 -7.892 4.282 1.00 . A A . 69 LYS HD3 1 1
7 3485 1 1 21 LYS HE2 H 52.407 -10.497 4.190 1.00 . A A . 69 LYS HE2 1 1
7 3486 1 1 21 LYS HE3 H 53.786 -10.266 5.265 1.00 . A A . 69 LYS HE3 1 1
7 3487 1 1 21 LYS HG2 H 51.678 -8.947 2.818 1.00 . A A . 69 LYS HG2 1 1
7 3488 1 1 21 LYS HG3 H 53.010 -8.653 1.699 1.00 . A A . 69 LYS HG3 1 1
7 3489 1 1 21 LYS HZ1 H 51.167 -8.912 5.306 1.00 . A A . 69 LYS HZ1 1 1
7 3490 1 1 21 LYS HZ2 H 52.519 -8.185 6.019 1.00 . A A . 69 LYS HZ2 1 1
7 3491 1 1 21 LYS HZ3 H 51.981 -9.692 6.567 1.00 . A A . 69 LYS HZ3 1 1
7 3492 1 1 21 LYS N N 52.538 -6.630 0.263 1.00 . A A . 69 LYS N 1 1
7 3493 1 1 21 LYS NZ N 52.101 -9.092 5.726 1.00 . A A . 69 LYS NZ 1 1
7 3494 1 1 21 LYS O O 55.111 -5.396 2.365 1.00 . A A . 69 LYS O 1 1
7 3495 1 1 22 GLN C C 57.232 -6.331 0.375 1.00 . A A . 70 GLN C 1 1
7 3496 1 1 22 GLN CA C 56.505 -7.443 1.118 1.00 . A A . 70 GLN CA 1 1
7 3497 1 1 22 GLN CB C 56.869 -8.801 0.514 1.00 . A A . 70 GLN CB 1 1
7 3498 1 1 22 GLN CD C 58.130 -10.641 1.705 1.00 . A A . 70 GLN CD 1 1
7 3499 1 1 22 GLN CG C 56.795 -9.949 1.509 1.00 . A A . 70 GLN CG 1 1
7 3500 1 1 22 GLN H H 54.506 -7.859 0.555 1.00 . A A . 70 GLN H 1 1
7 3501 1 1 22 GLN HA H 56.807 -7.424 2.150 1.00 . A A . 70 GLN HA 1 1
7 3502 1 1 22 GLN HB2 H 56.191 -9.015 -0.299 1.00 . A A . 70 GLN HB2 1 1
7 3503 1 1 22 GLN HB3 H 57.876 -8.751 0.127 1.00 . A A . 70 GLN HB3 1 1
7 3504 1 1 22 GLN HE21 H 58.649 -9.305 3.084 1.00 . A A . 70 GLN HE21 1 1
7 3505 1 1 22 GLN HE22 H 59.818 -10.533 2.750 1.00 . A A . 70 GLN HE22 1 1
7 3506 1 1 22 GLN HG2 H 56.466 -9.561 2.461 1.00 . A A . 70 GLN HG2 1 1
7 3507 1 1 22 GLN HG3 H 56.079 -10.673 1.151 1.00 . A A . 70 GLN HG3 1 1
7 3508 1 1 22 GLN N N 55.062 -7.237 1.070 1.00 . A A . 70 GLN N 1 1
7 3509 1 1 22 GLN NE2 N 58.948 -10.106 2.604 1.00 . A A . 70 GLN NE2 1 1
7 3510 1 1 22 GLN O O 58.123 -5.681 0.920 1.00 . A A . 70 GLN O 1 1
7 3511 1 1 22 GLN OE1 O 58.423 -11.644 1.055 1.00 . A A . 70 GLN OE1 1 1
7 3512 1 1 23 ILE C C 57.130 -3.695 -1.142 1.00 . A A . 71 ILE C 1 1
7 3513 1 1 23 ILE CA C 57.443 -5.080 -1.698 1.00 . A A . 71 ILE CA 1 1
7 3514 1 1 23 ILE CB C 56.955 -5.163 -3.159 1.00 . A A . 71 ILE CB 1 1
7 3515 1 1 23 ILE CD1 C 55.942 -7.458 -3.599 1.00 . A A . 71 ILE CD1 1 1
7 3516 1 1 23 ILE CG1 C 57.167 -6.575 -3.708 1.00 . A A . 71 ILE CG1 1 1
7 3517 1 1 23 ILE CG2 C 57.679 -4.139 -4.021 1.00 . A A . 71 ILE CG2 1 1
7 3518 1 1 23 ILE H H 56.120 -6.667 -1.245 1.00 . A A . 71 ILE H 1 1
7 3519 1 1 23 ILE HA H 58.514 -5.227 -1.688 1.00 . A A . 71 ILE HA 1 1
7 3520 1 1 23 ILE HB H 55.902 -4.933 -3.176 1.00 . A A . 71 ILE HB 1 1
7 3521 1 1 23 ILE HD11 H 56.204 -8.376 -3.096 1.00 . A A . 71 ILE HD11 1 1
7 3522 1 1 23 ILE HD12 H 55.571 -7.683 -4.588 1.00 . A A . 71 ILE HD12 1 1
7 3523 1 1 23 ILE HD13 H 55.178 -6.943 -3.036 1.00 . A A . 71 ILE HD13 1 1
7 3524 1 1 23 ILE HG12 H 57.436 -6.512 -4.753 1.00 . A A . 71 ILE HG12 1 1
7 3525 1 1 23 ILE HG13 H 57.970 -7.051 -3.163 1.00 . A A . 71 ILE HG13 1 1
7 3526 1 1 23 ILE HG21 H 57.528 -4.377 -5.064 1.00 . A A . 71 ILE HG21 1 1
7 3527 1 1 23 ILE HG22 H 58.734 -4.161 -3.796 1.00 . A A . 71 ILE HG22 1 1
7 3528 1 1 23 ILE HG23 H 57.287 -3.154 -3.816 1.00 . A A . 71 ILE HG23 1 1
7 3529 1 1 23 ILE N N 56.839 -6.117 -0.874 1.00 . A A . 71 ILE N 1 1
7 3530 1 1 23 ILE O O 57.928 -2.768 -1.272 1.00 . A A . 71 ILE O 1 1
7 3531 1 1 24 PHE C C 56.461 -1.905 1.216 1.00 . A A . 72 PHE C 1 1
7 3532 1 1 24 PHE CA C 55.545 -2.294 0.060 1.00 . A A . 72 PHE CA 1 1
7 3533 1 1 24 PHE CB C 54.095 -2.381 0.545 1.00 . A A . 72 PHE CB 1 1
7 3534 1 1 24 PHE CD1 C 53.523 0.062 0.550 1.00 . A A . 72 PHE CD1 1 1
7 3535 1 1 24 PHE CD2 C 53.265 -1.166 2.578 1.00 . A A . 72 PHE CD2 1 1
7 3536 1 1 24 PHE CE1 C 53.086 1.209 1.186 1.00 . A A . 72 PHE CE1 1 1
7 3537 1 1 24 PHE CE2 C 52.828 -0.022 3.221 1.00 . A A . 72 PHE CE2 1 1
7 3538 1 1 24 PHE CG C 53.617 -1.136 1.239 1.00 . A A . 72 PHE CG 1 1
7 3539 1 1 24 PHE CZ C 52.738 1.167 2.522 1.00 . A A . 72 PHE CZ 1 1
7 3540 1 1 24 PHE H H 55.370 -4.342 -0.446 1.00 . A A . 72 PHE H 1 1
7 3541 1 1 24 PHE HA H 55.616 -1.541 -0.706 1.00 . A A . 72 PHE HA 1 1
7 3542 1 1 24 PHE HB2 H 53.450 -2.556 -0.303 1.00 . A A . 72 PHE HB2 1 1
7 3543 1 1 24 PHE HB3 H 54.004 -3.205 1.238 1.00 . A A . 72 PHE HB3 1 1
7 3544 1 1 24 PHE HD1 H 53.794 0.096 -0.494 1.00 . A A . 72 PHE HD1 1 1
7 3545 1 1 24 PHE HD2 H 53.336 -2.095 3.125 1.00 . A A . 72 PHE HD2 1 1
7 3546 1 1 24 PHE HE1 H 53.016 2.137 0.640 1.00 . A A . 72 PHE HE1 1 1
7 3547 1 1 24 PHE HE2 H 52.557 -0.059 4.265 1.00 . A A . 72 PHE HE2 1 1
7 3548 1 1 24 PHE HZ H 52.396 2.062 3.021 1.00 . A A . 72 PHE HZ 1 1
7 3549 1 1 24 PHE N N 55.963 -3.564 -0.520 1.00 . A A . 72 PHE N 1 1
7 3550 1 1 24 PHE O O 56.811 -0.735 1.380 1.00 . A A . 72 PHE O 1 1
7 3551 1 1 25 GLU C C 59.138 -2.354 2.645 1.00 . A A . 73 GLU C 1 1
7 3552 1 1 25 GLU CA C 57.736 -2.661 3.140 1.00 . A A . 73 GLU CA 1 1
7 3553 1 1 25 GLU CB C 57.760 -3.880 4.063 1.00 . A A . 73 GLU CB 1 1
7 3554 1 1 25 GLU CD C 57.258 -4.185 6.521 1.00 . A A . 73 GLU CD 1 1
7 3555 1 1 25 GLU CG C 56.701 -3.840 5.154 1.00 . A A . 73 GLU CG 1 1
7 3556 1 1 25 GLU H H 56.555 -3.807 1.819 1.00 . A A . 73 GLU H 1 1
7 3557 1 1 25 GLU HA H 57.360 -1.808 3.686 1.00 . A A . 73 GLU HA 1 1
7 3558 1 1 25 GLU HB2 H 57.602 -4.769 3.470 1.00 . A A . 73 GLU HB2 1 1
7 3559 1 1 25 GLU HB3 H 58.730 -3.941 4.535 1.00 . A A . 73 GLU HB3 1 1
7 3560 1 1 25 GLU HG2 H 56.282 -2.845 5.193 1.00 . A A . 73 GLU HG2 1 1
7 3561 1 1 25 GLU HG3 H 55.923 -4.547 4.908 1.00 . A A . 73 GLU HG3 1 1
7 3562 1 1 25 GLU N N 56.854 -2.896 2.008 1.00 . A A . 73 GLU N 1 1
7 3563 1 1 25 GLU O O 59.857 -1.549 3.234 1.00 . A A . 73 GLU O 1 1
7 3564 1 1 25 GLU OE1 O 57.326 -5.388 6.848 1.00 . A A . 73 GLU OE1 1 1
7 3565 1 1 25 GLU OE2 O 57.626 -3.251 7.265 1.00 . A A . 73 GLU OE2 1 1
7 3566 1 1 26 ASP C C 60.916 -1.406 0.331 1.00 . A A . 74 ASP C 1 1
7 3567 1 1 26 ASP CA C 60.824 -2.793 0.957 1.00 . A A . 74 ASP CA 1 1
7 3568 1 1 26 ASP CB C 61.113 -3.866 -0.094 1.00 . A A . 74 ASP CB 1 1
7 3569 1 1 26 ASP CG C 62.539 -4.377 -0.020 1.00 . A A . 74 ASP CG 1 1
7 3570 1 1 26 ASP H H 58.890 -3.623 1.119 1.00 . A A . 74 ASP H 1 1
7 3571 1 1 26 ASP HA H 61.548 -2.868 1.747 1.00 . A A . 74 ASP HA 1 1
7 3572 1 1 26 ASP HB2 H 60.444 -4.700 0.059 1.00 . A A . 74 ASP HB2 1 1
7 3573 1 1 26 ASP HB3 H 60.948 -3.453 -1.078 1.00 . A A . 74 ASP HB3 1 1
7 3574 1 1 26 ASP N N 59.514 -2.998 1.546 1.00 . A A . 74 ASP N 1 1
7 3575 1 1 26 ASP O O 61.891 -0.679 0.529 1.00 . A A . 74 ASP O 1 1
7 3576 1 1 26 ASP OD1 O 62.957 -4.815 1.072 1.00 . A A . 74 ASP OD1 1 1
7 3577 1 1 26 ASP OD2 O 63.236 -4.340 -1.056 1.00 . A A . 74 ASP OD2 1 1
7 3578 1 1 27 HIS C C 60.024 1.373 -0.055 1.00 . A A . 75 HIS C 1 1
7 3579 1 1 27 HIS CA C 59.830 0.256 -1.073 1.00 . A A . 75 HIS CA 1 1
7 3580 1 1 27 HIS CB C 58.497 0.427 -1.801 1.00 . A A . 75 HIS CB 1 1
7 3581 1 1 27 HIS CD2 C 58.108 2.980 -1.808 1.00 . A A . 75 HIS CD2 1 1
7 3582 1 1 27 HIS CE1 C 58.168 3.346 -3.937 1.00 . A A . 75 HIS CE1 1 1
7 3583 1 1 27 HIS CG C 58.322 1.781 -2.405 1.00 . A A . 75 HIS CG 1 1
7 3584 1 1 27 HIS H H 59.133 -1.664 -0.531 1.00 . A A . 75 HIS H 1 1
7 3585 1 1 27 HIS HA H 60.631 0.299 -1.790 1.00 . A A . 75 HIS HA 1 1
7 3586 1 1 27 HIS HB2 H 58.433 -0.302 -2.595 1.00 . A A . 75 HIS HB2 1 1
7 3587 1 1 27 HIS HB3 H 57.689 0.266 -1.103 1.00 . A A . 75 HIS HB3 1 1
7 3588 1 1 27 HIS HD1 H 58.502 1.370 -4.468 1.00 . A A . 75 HIS HD1 1 1
7 3589 1 1 27 HIS HD2 H 58.031 3.160 -0.743 1.00 . A A . 75 HIS HD2 1 1
7 3590 1 1 27 HIS HE1 H 58.145 3.838 -4.899 1.00 . A A . 75 HIS HE1 1 1
7 3591 1 1 27 HIS N N 59.881 -1.043 -0.420 1.00 . A A . 75 HIS N 1 1
7 3592 1 1 27 HIS ND1 N 58.356 2.033 -3.761 1.00 . A A . 75 HIS ND1 1 1
7 3593 1 1 27 HIS NE2 N 58.012 3.958 -2.782 1.00 . A A . 75 HIS NE2 1 1
7 3594 1 1 27 HIS O O 60.921 2.205 -0.191 1.00 . A A . 75 HIS O 1 1
7 3595 1 1 28 VAL C C 60.672 2.309 2.664 1.00 . A A . 76 VAL C 1 1
7 3596 1 1 28 VAL CA C 59.287 2.367 2.033 1.00 . A A . 76 VAL CA 1 1
7 3597 1 1 28 VAL CB C 58.216 2.142 3.120 1.00 . A A . 76 VAL CB 1 1
7 3598 1 1 28 VAL CG1 C 58.358 3.165 4.240 1.00 . A A . 76 VAL CG1 1 1
7 3599 1 1 28 VAL CG2 C 56.822 2.195 2.513 1.00 . A A . 76 VAL CG2 1 1
7 3600 1 1 28 VAL H H 58.509 0.667 1.036 1.00 . A A . 76 VAL H 1 1
7 3601 1 1 28 VAL HA H 59.137 3.342 1.593 1.00 . A A . 76 VAL HA 1 1
7 3602 1 1 28 VAL HB H 58.364 1.158 3.541 1.00 . A A . 76 VAL HB 1 1
7 3603 1 1 28 VAL HG11 H 58.845 2.704 5.088 1.00 . A A . 76 VAL HG11 1 1
7 3604 1 1 28 VAL HG12 H 57.381 3.516 4.534 1.00 . A A . 76 VAL HG12 1 1
7 3605 1 1 28 VAL HG13 H 58.951 3.998 3.894 1.00 . A A . 76 VAL HG13 1 1
7 3606 1 1 28 VAL HG21 H 56.175 2.786 3.145 1.00 . A A . 76 VAL HG21 1 1
7 3607 1 1 28 VAL HG22 H 56.426 1.193 2.432 1.00 . A A . 76 VAL HG22 1 1
7 3608 1 1 28 VAL HG23 H 56.872 2.641 1.530 1.00 . A A . 76 VAL HG23 1 1
7 3609 1 1 28 VAL N N 59.191 1.368 0.977 1.00 . A A . 76 VAL N 1 1
7 3610 1 1 28 VAL O O 61.269 3.334 3.003 1.00 . A A . 76 VAL O 1 1
7 3611 1 1 29 PHE C C 63.536 1.686 2.567 1.00 . A A . 77 PHE C 1 1
7 3612 1 1 29 PHE CA C 62.514 0.880 3.350 1.00 . A A . 77 PHE CA 1 1
7 3613 1 1 29 PHE CB C 62.882 -0.604 3.324 1.00 . A A . 77 PHE CB 1 1
7 3614 1 1 29 PHE CD1 C 65.296 -0.606 4.010 1.00 . A A . 77 PHE CD1 1 1
7 3615 1 1 29 PHE CD2 C 63.709 -1.663 5.443 1.00 . A A . 77 PHE CD2 1 1
7 3616 1 1 29 PHE CE1 C 66.312 -0.937 4.887 1.00 . A A . 77 PHE CE1 1 1
7 3617 1 1 29 PHE CE2 C 64.721 -1.996 6.324 1.00 . A A . 77 PHE CE2 1 1
7 3618 1 1 29 PHE CG C 63.985 -0.965 4.278 1.00 . A A . 77 PHE CG 1 1
7 3619 1 1 29 PHE CZ C 66.024 -1.632 6.045 1.00 . A A . 77 PHE CZ 1 1
7 3620 1 1 29 PHE H H 60.669 0.320 2.478 1.00 . A A . 77 PHE H 1 1
7 3621 1 1 29 PHE HA H 62.505 1.227 4.373 1.00 . A A . 77 PHE HA 1 1
7 3622 1 1 29 PHE HB2 H 62.014 -1.189 3.585 1.00 . A A . 77 PHE HB2 1 1
7 3623 1 1 29 PHE HB3 H 63.203 -0.872 2.327 1.00 . A A . 77 PHE HB3 1 1
7 3624 1 1 29 PHE HD1 H 65.522 -0.063 3.105 1.00 . A A . 77 PHE HD1 1 1
7 3625 1 1 29 PHE HD2 H 62.690 -1.948 5.662 1.00 . A A . 77 PHE HD2 1 1
7 3626 1 1 29 PHE HE1 H 67.329 -0.651 4.667 1.00 . A A . 77 PHE HE1 1 1
7 3627 1 1 29 PHE HE2 H 64.493 -2.539 7.229 1.00 . A A . 77 PHE HE2 1 1
7 3628 1 1 29 PHE HZ H 66.817 -1.891 6.732 1.00 . A A . 77 PHE HZ 1 1
7 3629 1 1 29 PHE N N 61.189 1.091 2.790 1.00 . A A . 77 PHE N 1 1
7 3630 1 1 29 PHE O O 64.529 2.159 3.121 1.00 . A A . 77 PHE O 1 1
7 3631 1 1 30 CYS C C 64.172 4.072 0.858 1.00 . A A . 78 CYS C 1 1
7 3632 1 1 30 CYS CA C 64.171 2.621 0.423 1.00 . A A . 78 CYS CA 1 1
7 3633 1 1 30 CYS CB C 63.769 2.495 -1.049 1.00 . A A . 78 CYS CB 1 1
7 3634 1 1 30 CYS H H 62.464 1.460 0.887 1.00 . A A . 78 CYS H 1 1
7 3635 1 1 30 CYS HA H 65.159 2.230 0.561 1.00 . A A . 78 CYS HA 1 1
7 3636 1 1 30 CYS HB2 H 62.945 1.803 -1.131 1.00 . A A . 78 CYS HB2 1 1
7 3637 1 1 30 CYS HB3 H 63.458 3.463 -1.415 1.00 . A A . 78 CYS HB3 1 1
7 3638 1 1 30 CYS HG H 65.898 2.367 -1.894 1.00 . A A . 78 CYS HG 1 1
7 3639 1 1 30 CYS N N 63.277 1.852 1.272 1.00 . A A . 78 CYS N 1 1
7 3640 1 1 30 CYS O O 65.229 4.672 1.052 1.00 . A A . 78 CYS O 1 1
7 3641 1 1 30 CYS SG S 65.093 1.898 -2.127 1.00 . A A . 78 CYS SG 1 1
7 3642 1 1 31 HIS C C 63.502 6.102 2.905 1.00 . A A . 79 HIS C 1 1
7 3643 1 1 31 HIS CA C 62.866 5.992 1.524 1.00 . A A . 79 HIS CA 1 1
7 3644 1 1 31 HIS CB C 61.401 6.422 1.595 1.00 . A A . 79 HIS CB 1 1
7 3645 1 1 31 HIS CD2 C 59.869 5.705 -0.356 1.00 . A A . 79 HIS CD2 1 1
7 3646 1 1 31 HIS CE1 C 60.156 7.390 -1.680 1.00 . A A . 79 HIS CE1 1 1
7 3647 1 1 31 HIS CG C 60.738 6.542 0.260 1.00 . A A . 79 HIS CG 1 1
7 3648 1 1 31 HIS H H 62.175 4.084 0.918 1.00 . A A . 79 HIS H 1 1
7 3649 1 1 31 HIS HA H 63.397 6.632 0.835 1.00 . A A . 79 HIS HA 1 1
7 3650 1 1 31 HIS HB2 H 60.849 5.696 2.173 1.00 . A A . 79 HIS HB2 1 1
7 3651 1 1 31 HIS HB3 H 61.341 7.383 2.085 1.00 . A A . 79 HIS HB3 1 1
7 3652 1 1 31 HIS HD1 H 61.486 8.386 -0.438 1.00 . A A . 79 HIS HD1 1 1
7 3653 1 1 31 HIS HD2 H 59.508 4.766 0.036 1.00 . A A . 79 HIS HD2 1 1
7 3654 1 1 31 HIS HE1 H 60.090 8.061 -2.525 1.00 . A A . 79 HIS HE1 1 1
7 3655 1 1 31 HIS N N 62.983 4.621 1.056 1.00 . A A . 79 HIS N 1 1
7 3656 1 1 31 HIS ND1 N 60.912 7.607 -0.595 1.00 . A A . 79 HIS ND1 1 1
7 3657 1 1 31 HIS NE2 N 59.505 6.247 -1.583 1.00 . A A . 79 HIS NE2 1 1
7 3658 1 1 31 HIS O O 63.828 7.194 3.370 1.00 . A A . 79 HIS O 1 1
7 3659 1 1 32 SER C C 65.792 5.078 4.809 1.00 . A A . 80 SER C 1 1
7 3660 1 1 32 SER CA C 64.279 4.897 4.880 1.00 . A A . 80 SER CA 1 1
7 3661 1 1 32 SER CB C 63.940 3.571 5.565 1.00 . A A . 80 SER CB 1 1
7 3662 1 1 32 SER H H 63.400 4.105 3.122 1.00 . A A . 80 SER H 1 1
7 3663 1 1 32 SER HA H 63.866 5.704 5.458 1.00 . A A . 80 SER HA 1 1
7 3664 1 1 32 SER HB2 H 63.382 2.949 4.881 1.00 . A A . 80 SER HB2 1 1
7 3665 1 1 32 SER HB3 H 64.852 3.067 5.847 1.00 . A A . 80 SER HB3 1 1
7 3666 1 1 32 SER HG H 63.525 4.512 7.233 1.00 . A A . 80 SER HG 1 1
7 3667 1 1 32 SER N N 63.679 4.948 3.553 1.00 . A A . 80 SER N 1 1
7 3668 1 1 32 SER O O 66.443 5.344 5.820 1.00 . A A . 80 SER O 1 1
7 3669 1 1 32 SER OG O 63.157 3.783 6.727 1.00 . A A . 80 SER OG 1 1
7 3670 1 1 33 LEU C C 68.201 6.532 3.393 1.00 . A A . 81 LEU C 1 1
7 3671 1 1 33 LEU CA C 67.785 5.064 3.419 1.00 . A A . 81 LEU CA 1 1
7 3672 1 1 33 LEU CB C 68.204 4.373 2.129 1.00 . A A . 81 LEU CB 1 1
7 3673 1 1 33 LEU CD1 C 67.550 2.493 0.617 1.00 . A A . 81 LEU CD1 1 1
7 3674 1 1 33 LEU CD2 C 68.856 2.028 2.699 1.00 . A A . 81 LEU CD2 1 1
7 3675 1 1 33 LEU CG C 67.795 2.909 2.057 1.00 . A A . 81 LEU CG 1 1
7 3676 1 1 33 LEU H H 65.782 4.707 2.844 1.00 . A A . 81 LEU H 1 1
7 3677 1 1 33 LEU HA H 68.271 4.574 4.245 1.00 . A A . 81 LEU HA 1 1
7 3678 1 1 33 LEU HB2 H 67.755 4.898 1.297 1.00 . A A . 81 LEU HB2 1 1
7 3679 1 1 33 LEU HB3 H 69.278 4.432 2.040 1.00 . A A . 81 LEU HB3 1 1
7 3680 1 1 33 LEU HD11 H 68.492 2.438 0.092 1.00 . A A . 81 LEU HD11 1 1
7 3681 1 1 33 LEU HD12 H 66.911 3.217 0.136 1.00 . A A . 81 LEU HD12 1 1
7 3682 1 1 33 LEU HD13 H 67.072 1.524 0.599 1.00 . A A . 81 LEU HD13 1 1
7 3683 1 1 33 LEU HD21 H 68.601 1.852 3.734 1.00 . A A . 81 LEU HD21 1 1
7 3684 1 1 33 LEU HD22 H 69.815 2.521 2.643 1.00 . A A . 81 LEU HD22 1 1
7 3685 1 1 33 LEU HD23 H 68.904 1.085 2.174 1.00 . A A . 81 LEU HD23 1 1
7 3686 1 1 33 LEU HG H 66.874 2.785 2.612 1.00 . A A . 81 LEU HG 1 1
7 3687 1 1 33 LEU N N 66.349 4.926 3.613 1.00 . A A . 81 LEU N 1 1
7 3688 1 1 33 LEU O O 69.178 6.922 4.033 1.00 . A A . 81 LEU O 1 1
7 3689 2 2 1 ZN ZN ZN 57.630 5.803 -2.194 1.00 . B A . 101 ZN ZN 1 1
8 3690 1 1 1 GLN C C 36.265 -2.068 6.298 1.00 . A A . 49 GLN C 1 1
8 3691 1 1 1 GLN CA C 35.275 -1.798 5.170 1.00 . A A . 49 GLN CA 1 1
8 3692 1 1 1 GLN CB C 35.434 -0.364 4.661 1.00 . A A . 49 GLN CB 1 1
8 3693 1 1 1 GLN CD C 33.565 0.437 3.163 1.00 . A A . 49 GLN CD 1 1
8 3694 1 1 1 GLN CG C 34.953 -0.169 3.232 1.00 . A A . 49 GLN CG 1 1
8 3695 1 1 1 GLN H1 H 33.246 -1.584 4.902 1.00 . A A . 49 GLN H1 1 1
8 3696 1 1 1 GLN H2 H 33.767 -1.484 6.534 1.00 . A A . 49 GLN H2 1 1
8 3697 1 1 1 GLN H3 H 33.710 -3.006 5.741 1.00 . A A . 49 GLN H3 1 1
8 3698 1 1 1 GLN HA H 35.467 -2.486 4.361 1.00 . A A . 49 GLN HA 1 1
8 3699 1 1 1 GLN HB2 H 34.869 0.297 5.302 1.00 . A A . 49 GLN HB2 1 1
8 3700 1 1 1 GLN HB3 H 36.478 -0.092 4.707 1.00 . A A . 49 GLN HB3 1 1
8 3701 1 1 1 GLN HE21 H 33.373 -0.162 1.277 1.00 . A A . 49 GLN HE21 1 1
8 3702 1 1 1 GLN HE22 H 32.022 0.693 1.935 1.00 . A A . 49 GLN HE22 1 1
8 3703 1 1 1 GLN HG2 H 35.642 0.487 2.721 1.00 . A A . 49 GLN HG2 1 1
8 3704 1 1 1 GLN HG3 H 34.938 -1.129 2.738 1.00 . A A . 49 GLN HG3 1 1
8 3705 1 1 1 GLN N N 33.873 -1.984 5.628 1.00 . A A . 49 GLN N 1 1
8 3706 1 1 1 GLN NE2 N 32.922 0.310 2.008 1.00 . A A . 49 GLN NE2 1 1
8 3707 1 1 1 GLN O O 36.376 -1.284 7.241 1.00 . A A . 49 GLN O 1 1
8 3708 1 1 1 GLN OE1 O 33.076 1.011 4.136 1.00 . A A . 49 GLN OE1 1 1
8 3709 1 1 2 MET C C 39.365 -3.128 6.792 1.00 . A A . 50 MET C 1 1
8 3710 1 1 2 MET CA C 37.963 -3.557 7.208 1.00 . A A . 50 MET CA 1 1
8 3711 1 1 2 MET CB C 37.928 -5.067 7.449 1.00 . A A . 50 MET CB 1 1
8 3712 1 1 2 MET CE C 38.696 -4.739 11.289 1.00 . A A . 50 MET CE 1 1
8 3713 1 1 2 MET CG C 38.776 -5.514 8.629 1.00 . A A . 50 MET CG 1 1
8 3714 1 1 2 MET H H 36.848 -3.768 5.422 1.00 . A A . 50 MET H 1 1
8 3715 1 1 2 MET HA H 37.701 -3.050 8.125 1.00 . A A . 50 MET HA 1 1
8 3716 1 1 2 MET HB2 H 36.906 -5.368 7.633 1.00 . A A . 50 MET HB2 1 1
8 3717 1 1 2 MET HB3 H 38.288 -5.570 6.564 1.00 . A A . 50 MET HB3 1 1
8 3718 1 1 2 MET HE1 H 39.254 -5.365 11.970 1.00 . A A . 50 MET HE1 1 1
8 3719 1 1 2 MET HE2 H 37.995 -4.136 11.846 1.00 . A A . 50 MET HE2 1 1
8 3720 1 1 2 MET HE3 H 39.377 -4.096 10.751 1.00 . A A . 50 MET HE3 1 1
8 3721 1 1 2 MET HG2 H 39.265 -6.443 8.373 1.00 . A A . 50 MET HG2 1 1
8 3722 1 1 2 MET HG3 H 39.522 -4.759 8.825 1.00 . A A . 50 MET HG3 1 1
8 3723 1 1 2 MET N N 36.982 -3.183 6.196 1.00 . A A . 50 MET N 1 1
8 3724 1 1 2 MET O O 40.192 -2.774 7.632 1.00 . A A . 50 MET O 1 1
8 3725 1 1 2 MET SD S 37.804 -5.769 10.126 1.00 . A A . 50 MET SD 1 1
8 3726 1 1 3 GLN C C 40.806 -2.243 3.536 1.00 . A A . 51 GLN C 1 1
8 3727 1 1 3 GLN CA C 40.930 -2.779 4.962 1.00 . A A . 51 GLN CA 1 1
8 3728 1 1 3 GLN CB C 41.887 -3.972 4.989 1.00 . A A . 51 GLN CB 1 1
8 3729 1 1 3 GLN CD C 41.960 -6.497 4.961 1.00 . A A . 51 GLN CD 1 1
8 3730 1 1 3 GLN CG C 41.286 -5.248 4.424 1.00 . A A . 51 GLN CG 1 1
8 3731 1 1 3 GLN H H 38.927 -3.454 4.868 1.00 . A A . 51 GLN H 1 1
8 3732 1 1 3 GLN HA H 41.325 -1.997 5.593 1.00 . A A . 51 GLN HA 1 1
8 3733 1 1 3 GLN HB2 H 42.766 -3.727 4.410 1.00 . A A . 51 GLN HB2 1 1
8 3734 1 1 3 GLN HB3 H 42.181 -4.159 6.011 1.00 . A A . 51 GLN HB3 1 1
8 3735 1 1 3 GLN HE21 H 41.438 -6.011 6.817 1.00 . A A . 51 GLN HE21 1 1
8 3736 1 1 3 GLN HE22 H 42.331 -7.480 6.648 1.00 . A A . 51 GLN HE22 1 1
8 3737 1 1 3 GLN HG2 H 40.239 -5.284 4.684 1.00 . A A . 51 GLN HG2 1 1
8 3738 1 1 3 GLN HG3 H 41.389 -5.235 3.349 1.00 . A A . 51 GLN HG3 1 1
8 3739 1 1 3 GLN N N 39.627 -3.163 5.489 1.00 . A A . 51 GLN N 1 1
8 3740 1 1 3 GLN NE2 N 41.904 -6.681 6.275 1.00 . A A . 51 GLN NE2 1 1
8 3741 1 1 3 GLN O O 39.890 -2.616 2.802 1.00 . A A . 51 GLN O 1 1
8 3742 1 1 3 GLN OE1 O 42.524 -7.286 4.203 1.00 . A A . 51 GLN OE1 1 1
8 3743 1 1 4 PRO C C 42.114 -1.771 0.700 1.00 . A A . 52 PRO C 1 1
8 3744 1 1 4 PRO CA C 41.719 -0.769 1.783 1.00 . A A . 52 PRO CA 1 1
8 3745 1 1 4 PRO CB C 42.757 0.350 1.879 1.00 . A A . 52 PRO CB 1 1
8 3746 1 1 4 PRO CD C 42.856 -0.859 3.940 1.00 . A A . 52 PRO CD 1 1
8 3747 1 1 4 PRO CG C 43.690 -0.092 2.952 1.00 . A A . 52 PRO CG 1 1
8 3748 1 1 4 PRO HA H 40.754 -0.348 1.545 1.00 . A A . 52 PRO HA 1 1
8 3749 1 1 4 PRO HB2 H 43.264 0.457 0.931 1.00 . A A . 52 PRO HB2 1 1
8 3750 1 1 4 PRO HB3 H 42.268 1.277 2.139 1.00 . A A . 52 PRO HB3 1 1
8 3751 1 1 4 PRO HD2 H 43.421 -1.678 4.357 1.00 . A A . 52 PRO HD2 1 1
8 3752 1 1 4 PRO HD3 H 42.503 -0.204 4.723 1.00 . A A . 52 PRO HD3 1 1
8 3753 1 1 4 PRO HG2 H 44.456 -0.729 2.533 1.00 . A A . 52 PRO HG2 1 1
8 3754 1 1 4 PRO HG3 H 44.137 0.769 3.427 1.00 . A A . 52 PRO HG3 1 1
8 3755 1 1 4 PRO N N 41.730 -1.357 3.126 1.00 . A A . 52 PRO N 1 1
8 3756 1 1 4 PRO O O 41.897 -1.529 -0.488 1.00 . A A . 52 PRO O 1 1
8 3757 1 1 5 LEU C C 44.202 -3.401 -0.759 1.00 . A A . 53 LEU C 1 1
8 3758 1 1 5 LEU CA C 43.115 -3.927 0.172 1.00 . A A . 53 LEU CA 1 1
8 3759 1 1 5 LEU CB C 41.920 -4.422 -0.646 1.00 . A A . 53 LEU CB 1 1
8 3760 1 1 5 LEU CD1 C 41.452 -6.698 0.294 1.00 . A A . 53 LEU CD1 1 1
8 3761 1 1 5 LEU CD2 C 41.010 -6.231 -2.122 1.00 . A A . 53 LEU CD2 1 1
8 3762 1 1 5 LEU CG C 41.908 -5.924 -0.933 1.00 . A A . 53 LEU CG 1 1
8 3763 1 1 5 LEU H H 42.841 -3.034 2.071 1.00 . A A . 53 LEU H 1 1
8 3764 1 1 5 LEU HA H 43.514 -4.752 0.743 1.00 . A A . 53 LEU HA 1 1
8 3765 1 1 5 LEU HB2 H 41.015 -4.172 -0.110 1.00 . A A . 53 LEU HB2 1 1
8 3766 1 1 5 LEU HB3 H 41.915 -3.899 -1.590 1.00 . A A . 53 LEU HB3 1 1
8 3767 1 1 5 LEU HD11 H 40.907 -7.576 -0.016 1.00 . A A . 53 LEU HD11 1 1
8 3768 1 1 5 LEU HD12 H 40.812 -6.072 0.898 1.00 . A A . 53 LEU HD12 1 1
8 3769 1 1 5 LEU HD13 H 42.314 -6.995 0.874 1.00 . A A . 53 LEU HD13 1 1
8 3770 1 1 5 LEU HD21 H 41.452 -5.826 -3.020 1.00 . A A . 53 LEU HD21 1 1
8 3771 1 1 5 LEU HD22 H 40.040 -5.783 -1.965 1.00 . A A . 53 LEU HD22 1 1
8 3772 1 1 5 LEU HD23 H 40.902 -7.300 -2.225 1.00 . A A . 53 LEU HD23 1 1
8 3773 1 1 5 LEU HG H 42.910 -6.245 -1.177 1.00 . A A . 53 LEU HG 1 1
8 3774 1 1 5 LEU N N 42.693 -2.895 1.113 1.00 . A A . 53 LEU N 1 1
8 3775 1 1 5 LEU O O 44.283 -3.795 -1.922 1.00 . A A . 53 LEU O 1 1
8 3776 1 1 6 CYS C C 47.023 -1.071 -0.133 1.00 . A A . 54 CYS C 1 1
8 3777 1 1 6 CYS CA C 46.121 -1.924 -1.019 1.00 . A A . 54 CYS CA 1 1
8 3778 1 1 6 CYS CB C 45.556 -1.075 -2.159 1.00 . A A . 54 CYS CB 1 1
8 3779 1 1 6 CYS H H 44.920 -2.234 0.696 1.00 . A A . 54 CYS H 1 1
8 3780 1 1 6 CYS HA H 46.703 -2.732 -1.437 1.00 . A A . 54 CYS HA 1 1
8 3781 1 1 6 CYS HB2 H 46.373 -0.703 -2.759 1.00 . A A . 54 CYS HB2 1 1
8 3782 1 1 6 CYS HB3 H 44.917 -1.692 -2.773 1.00 . A A . 54 CYS HB3 1 1
8 3783 1 1 6 CYS HG H 44.325 0.846 -2.389 1.00 . A A . 54 CYS HG 1 1
8 3784 1 1 6 CYS N N 45.036 -2.508 -0.238 1.00 . A A . 54 CYS N 1 1
8 3785 1 1 6 CYS O O 46.546 -0.360 0.753 1.00 . A A . 54 CYS O 1 1
8 3786 1 1 6 CYS SG S 44.587 0.348 -1.611 1.00 . A A . 54 CYS SG 1 1
8 3787 1 1 7 PHE C C 49.712 0.880 -0.357 1.00 . A A . 55 PHE C 1 1
8 3788 1 1 7 PHE CA C 49.291 -0.373 0.400 1.00 . A A . 55 PHE CA 1 1
8 3789 1 1 7 PHE CB C 50.518 -1.227 0.722 1.00 . A A . 55 PHE CB 1 1
8 3790 1 1 7 PHE CD1 C 50.027 -1.475 3.170 1.00 . A A . 55 PHE CD1 1 1
8 3791 1 1 7 PHE CD2 C 50.546 -3.434 1.914 1.00 . A A . 55 PHE CD2 1 1
8 3792 1 1 7 PHE CE1 C 49.882 -2.240 4.311 1.00 . A A . 55 PHE CE1 1 1
8 3793 1 1 7 PHE CE2 C 50.403 -4.205 3.052 1.00 . A A . 55 PHE CE2 1 1
8 3794 1 1 7 PHE CG C 50.360 -2.062 1.960 1.00 . A A . 55 PHE CG 1 1
8 3795 1 1 7 PHE CZ C 50.070 -3.607 4.252 1.00 . A A . 55 PHE CZ 1 1
8 3796 1 1 7 PHE H H 48.648 -1.723 -1.097 1.00 . A A . 55 PHE H 1 1
8 3797 1 1 7 PHE HA H 48.815 -0.080 1.324 1.00 . A A . 55 PHE HA 1 1
8 3798 1 1 7 PHE HB2 H 50.711 -1.894 -0.106 1.00 . A A . 55 PHE HB2 1 1
8 3799 1 1 7 PHE HB3 H 51.372 -0.580 0.862 1.00 . A A . 55 PHE HB3 1 1
8 3800 1 1 7 PHE HD1 H 49.880 -0.405 3.217 1.00 . A A . 55 PHE HD1 1 1
8 3801 1 1 7 PHE HD2 H 50.807 -3.903 0.977 1.00 . A A . 55 PHE HD2 1 1
8 3802 1 1 7 PHE HE1 H 49.622 -1.770 5.248 1.00 . A A . 55 PHE HE1 1 1
8 3803 1 1 7 PHE HE2 H 50.550 -5.273 3.003 1.00 . A A . 55 PHE HE2 1 1
8 3804 1 1 7 PHE HZ H 49.957 -4.207 5.143 1.00 . A A . 55 PHE HZ 1 1
8 3805 1 1 7 PHE N N 48.327 -1.142 -0.377 1.00 . A A . 55 PHE N 1 1
8 3806 1 1 7 PHE O O 49.611 0.938 -1.582 1.00 . A A . 55 PHE O 1 1
8 3807 1 1 8 ASN C C 51.772 3.759 0.517 1.00 . A A . 56 ASN C 1 1
8 3808 1 1 8 ASN CA C 50.608 3.134 -0.242 1.00 . A A . 56 ASN CA 1 1
8 3809 1 1 8 ASN CB C 49.441 4.120 -0.313 1.00 . A A . 56 ASN CB 1 1
8 3810 1 1 8 ASN CG C 48.679 4.212 0.994 1.00 . A A . 56 ASN CG 1 1
8 3811 1 1 8 ASN H H 50.235 1.786 1.349 1.00 . A A . 56 ASN H 1 1
8 3812 1 1 8 ASN HA H 50.933 2.907 -1.244 1.00 . A A . 56 ASN HA 1 1
8 3813 1 1 8 ASN HB2 H 49.821 5.101 -0.556 1.00 . A A . 56 ASN HB2 1 1
8 3814 1 1 8 ASN HB3 H 48.757 3.803 -1.087 1.00 . A A . 56 ASN HB3 1 1
8 3815 1 1 8 ASN HD21 H 47.213 5.207 0.093 1.00 . A A . 56 ASN HD21 1 1
8 3816 1 1 8 ASN HD22 H 46.997 4.918 1.783 1.00 . A A . 56 ASN HD22 1 1
8 3817 1 1 8 ASN N N 50.180 1.885 0.375 1.00 . A A . 56 ASN N 1 1
8 3818 1 1 8 ASN ND2 N 47.511 4.842 0.954 1.00 . A A . 56 ASN ND2 1 1
8 3819 1 1 8 ASN O O 51.724 3.913 1.738 1.00 . A A . 56 ASN O 1 1
8 3820 1 1 8 ASN OD1 O 49.133 3.722 2.027 1.00 . A A . 56 ASN OD1 1 1
8 3821 1 1 9 CYS C C 53.738 6.230 0.639 1.00 . A A . 57 CYS C 1 1
8 3822 1 1 9 CYS CA C 53.993 4.747 0.368 1.00 . A A . 57 CYS CA 1 1
8 3823 1 1 9 CYS CB C 55.196 4.579 -0.565 1.00 . A A . 57 CYS CB 1 1
8 3824 1 1 9 CYS H H 52.786 3.983 -1.189 1.00 . A A . 57 CYS H 1 1
8 3825 1 1 9 CYS HA H 54.200 4.247 1.302 1.00 . A A . 57 CYS HA 1 1
8 3826 1 1 9 CYS HB2 H 55.491 3.541 -0.574 1.00 . A A . 57 CYS HB2 1 1
8 3827 1 1 9 CYS HB3 H 54.908 4.873 -1.564 1.00 . A A . 57 CYS HB3 1 1
8 3828 1 1 9 CYS N N 52.814 4.128 -0.221 1.00 . A A . 57 CYS N 1 1
8 3829 1 1 9 CYS O O 53.410 6.986 -0.275 1.00 . A A . 57 CYS O 1 1
8 3830 1 1 9 CYS SG S 56.656 5.562 -0.096 1.00 . A A . 57 CYS SG 1 1
8 3831 1 1 10 PRO C C 54.836 8.972 1.941 1.00 . A A . 58 PRO C 1 1
8 3832 1 1 10 PRO CA C 53.655 8.065 2.280 1.00 . A A . 58 PRO CA 1 1
8 3833 1 1 10 PRO CB C 53.465 7.983 3.792 1.00 . A A . 58 PRO CB 1 1
8 3834 1 1 10 PRO CD C 54.261 5.840 3.065 1.00 . A A . 58 PRO CD 1 1
8 3835 1 1 10 PRO CG C 54.300 6.822 4.208 1.00 . A A . 58 PRO CG 1 1
8 3836 1 1 10 PRO HA H 52.759 8.458 1.824 1.00 . A A . 58 PRO HA 1 1
8 3837 1 1 10 PRO HB2 H 53.802 8.900 4.251 1.00 . A A . 58 PRO HB2 1 1
8 3838 1 1 10 PRO HB3 H 52.423 7.820 4.019 1.00 . A A . 58 PRO HB3 1 1
8 3839 1 1 10 PRO HD2 H 55.233 5.396 2.917 1.00 . A A . 58 PRO HD2 1 1
8 3840 1 1 10 PRO HD3 H 53.520 5.077 3.251 1.00 . A A . 58 PRO HD3 1 1
8 3841 1 1 10 PRO HG2 H 55.315 7.147 4.387 1.00 . A A . 58 PRO HG2 1 1
8 3842 1 1 10 PRO HG3 H 53.888 6.374 5.100 1.00 . A A . 58 PRO HG3 1 1
8 3843 1 1 10 PRO N N 53.880 6.669 1.903 1.00 . A A . 58 PRO N 1 1
8 3844 1 1 10 PRO O O 54.701 10.196 1.932 1.00 . A A . 58 PRO O 1 1
8 3845 1 1 11 ILE C C 57.091 9.775 -0.041 1.00 . A A . 59 ILE C 1 1
8 3846 1 1 11 ILE CA C 57.186 9.153 1.350 1.00 . A A . 59 ILE CA 1 1
8 3847 1 1 11 ILE CB C 58.464 8.300 1.435 1.00 . A A . 59 ILE CB 1 1
8 3848 1 1 11 ILE CD1 C 58.200 6.063 2.623 1.00 . A A . 59 ILE CD1 1 1
8 3849 1 1 11 ILE CG1 C 58.510 7.537 2.762 1.00 . A A . 59 ILE CG1 1 1
8 3850 1 1 11 ILE CG2 C 59.696 9.181 1.281 1.00 . A A . 59 ILE CG2 1 1
8 3851 1 1 11 ILE H H 56.054 7.398 1.702 1.00 . A A . 59 ILE H 1 1
8 3852 1 1 11 ILE HA H 57.265 9.949 2.078 1.00 . A A . 59 ILE HA 1 1
8 3853 1 1 11 ILE HB H 58.454 7.591 0.619 1.00 . A A . 59 ILE HB 1 1
8 3854 1 1 11 ILE HD11 H 57.131 5.923 2.574 1.00 . A A . 59 ILE HD11 1 1
8 3855 1 1 11 ILE HD12 H 58.593 5.531 3.477 1.00 . A A . 59 ILE HD12 1 1
8 3856 1 1 11 ILE HD13 H 58.655 5.682 1.721 1.00 . A A . 59 ILE HD13 1 1
8 3857 1 1 11 ILE HG12 H 59.498 7.628 3.189 1.00 . A A . 59 ILE HG12 1 1
8 3858 1 1 11 ILE HG13 H 57.788 7.967 3.442 1.00 . A A . 59 ILE HG13 1 1
8 3859 1 1 11 ILE HG21 H 59.511 10.141 1.741 1.00 . A A . 59 ILE HG21 1 1
8 3860 1 1 11 ILE HG22 H 59.910 9.321 0.231 1.00 . A A . 59 ILE HG22 1 1
8 3861 1 1 11 ILE HG23 H 60.539 8.708 1.759 1.00 . A A . 59 ILE HG23 1 1
8 3862 1 1 11 ILE N N 55.995 8.376 1.674 1.00 . A A . 59 ILE N 1 1
8 3863 1 1 11 ILE O O 57.256 10.986 -0.195 1.00 . A A . 59 ILE O 1 1
8 3864 1 1 12 CYS C C 55.277 9.384 -2.943 1.00 . A A . 60 CYS C 1 1
8 3865 1 1 12 CYS CA C 56.714 9.462 -2.423 1.00 . A A . 60 CYS CA 1 1
8 3866 1 1 12 CYS CB C 57.659 8.703 -3.358 1.00 . A A . 60 CYS CB 1 1
8 3867 1 1 12 CYS H H 56.705 7.992 -0.884 1.00 . A A . 60 CYS H 1 1
8 3868 1 1 12 CYS HA H 57.010 10.500 -2.405 1.00 . A A . 60 CYS HA 1 1
8 3869 1 1 12 CYS HB2 H 57.755 9.255 -4.282 1.00 . A A . 60 CYS HB2 1 1
8 3870 1 1 12 CYS HB3 H 58.629 8.626 -2.890 1.00 . A A . 60 CYS HB3 1 1
8 3871 1 1 12 CYS N N 56.825 8.954 -1.056 1.00 . A A . 60 CYS N 1 1
8 3872 1 1 12 CYS O O 54.988 9.838 -4.049 1.00 . A A . 60 CYS O 1 1
8 3873 1 1 12 CYS SG S 57.109 7.020 -3.778 1.00 . A A . 60 CYS SG 1 1
8 3874 1 1 13 ASP C C 52.764 7.514 -3.479 1.00 . A A . 61 ASP C 1 1
8 3875 1 1 13 ASP CA C 52.972 8.678 -2.516 1.00 . A A . 61 ASP CA 1 1
8 3876 1 1 13 ASP CB C 52.448 9.975 -3.144 1.00 . A A . 61 ASP CB 1 1
8 3877 1 1 13 ASP CG C 52.944 11.213 -2.420 1.00 . A A . 61 ASP CG 1 1
8 3878 1 1 13 ASP H H 54.670 8.467 -1.270 1.00 . A A . 61 ASP H 1 1
8 3879 1 1 13 ASP HA H 52.412 8.480 -1.614 1.00 . A A . 61 ASP HA 1 1
8 3880 1 1 13 ASP HB2 H 52.775 10.028 -4.172 1.00 . A A . 61 ASP HB2 1 1
8 3881 1 1 13 ASP HB3 H 51.369 9.970 -3.114 1.00 . A A . 61 ASP HB3 1 1
8 3882 1 1 13 ASP N N 54.381 8.809 -2.139 1.00 . A A . 61 ASP N 1 1
8 3883 1 1 13 ASP O O 51.954 7.596 -4.402 1.00 . A A . 61 ASP O 1 1
8 3884 1 1 13 ASP OD1 O 52.647 11.355 -1.216 1.00 . A A . 61 ASP OD1 1 1
8 3885 1 1 13 ASP OD2 O 53.626 12.040 -3.059 1.00 . A A . 61 ASP OD2 1 1
8 3886 1 1 14 LYS C C 52.213 4.370 -3.623 1.00 . A A . 62 LYS C 1 1
8 3887 1 1 14 LYS CA C 53.373 5.242 -4.095 1.00 . A A . 62 LYS CA 1 1
8 3888 1 1 14 LYS CB C 54.679 4.441 -4.077 1.00 . A A . 62 LYS CB 1 1
8 3889 1 1 14 LYS CD C 55.449 2.717 -5.739 1.00 . A A . 62 LYS CD 1 1
8 3890 1 1 14 LYS CE C 56.224 2.484 -7.025 1.00 . A A . 62 LYS CE 1 1
8 3891 1 1 14 LYS CG C 55.263 4.200 -5.461 1.00 . A A . 62 LYS CG 1 1
8 3892 1 1 14 LYS H H 54.116 6.415 -2.497 1.00 . A A . 62 LYS H 1 1
8 3893 1 1 14 LYS HA H 53.175 5.573 -5.102 1.00 . A A . 62 LYS HA 1 1
8 3894 1 1 14 LYS HB2 H 55.408 4.979 -3.491 1.00 . A A . 62 LYS HB2 1 1
8 3895 1 1 14 LYS HB3 H 54.495 3.483 -3.614 1.00 . A A . 62 LYS HB3 1 1
8 3896 1 1 14 LYS HD2 H 55.991 2.272 -4.919 1.00 . A A . 62 LYS HD2 1 1
8 3897 1 1 14 LYS HD3 H 54.477 2.253 -5.826 1.00 . A A . 62 LYS HD3 1 1
8 3898 1 1 14 LYS HE2 H 56.124 1.447 -7.307 1.00 . A A . 62 LYS HE2 1 1
8 3899 1 1 14 LYS HE3 H 55.806 3.109 -7.800 1.00 . A A . 62 LYS HE3 1 1
8 3900 1 1 14 LYS HG2 H 54.595 4.614 -6.201 1.00 . A A . 62 LYS HG2 1 1
8 3901 1 1 14 LYS HG3 H 56.222 4.693 -5.525 1.00 . A A . 62 LYS HG3 1 1
8 3902 1 1 14 LYS HZ1 H 57.794 3.825 -6.701 1.00 . A A . 62 LYS HZ1 1 1
8 3903 1 1 14 LYS HZ2 H 58.189 2.543 -7.732 1.00 . A A . 62 LYS HZ2 1 1
8 3904 1 1 14 LYS HZ3 H 58.068 2.281 -6.065 1.00 . A A . 62 LYS HZ3 1 1
8 3905 1 1 14 LYS N N 53.492 6.425 -3.252 1.00 . A A . 62 LYS N 1 1
8 3906 1 1 14 LYS NZ N 57.669 2.806 -6.870 1.00 . A A . 62 LYS NZ 1 1
8 3907 1 1 14 LYS O O 51.748 4.511 -2.495 1.00 . A A . 62 LYS O 1 1
8 3908 1 1 15 ILE C C 50.715 1.250 -4.854 1.00 . A A . 63 ILE C 1 1
8 3909 1 1 15 ILE CA C 50.626 2.598 -4.139 1.00 . A A . 63 ILE CA 1 1
8 3910 1 1 15 ILE CB C 49.268 3.253 -4.475 1.00 . A A . 63 ILE CB 1 1
8 3911 1 1 15 ILE CD1 C 49.725 5.758 -4.490 1.00 . A A . 63 ILE CD1 1 1
8 3912 1 1 15 ILE CG1 C 49.118 4.588 -3.745 1.00 . A A . 63 ILE CG1 1 1
8 3913 1 1 15 ILE CG2 C 48.119 2.322 -4.114 1.00 . A A . 63 ILE CG2 1 1
8 3914 1 1 15 ILE H H 52.142 3.408 -5.380 1.00 . A A . 63 ILE H 1 1
8 3915 1 1 15 ILE HA H 50.660 2.425 -3.073 1.00 . A A . 63 ILE HA 1 1
8 3916 1 1 15 ILE HB H 49.235 3.428 -5.540 1.00 . A A . 63 ILE HB 1 1
8 3917 1 1 15 ILE HD11 H 50.514 5.403 -5.136 1.00 . A A . 63 ILE HD11 1 1
8 3918 1 1 15 ILE HD12 H 50.130 6.465 -3.781 1.00 . A A . 63 ILE HD12 1 1
8 3919 1 1 15 ILE HD13 H 48.963 6.240 -5.084 1.00 . A A . 63 ILE HD13 1 1
8 3920 1 1 15 ILE HG12 H 48.068 4.797 -3.603 1.00 . A A . 63 ILE HG12 1 1
8 3921 1 1 15 ILE HG13 H 49.599 4.522 -2.781 1.00 . A A . 63 ILE HG13 1 1
8 3922 1 1 15 ILE HG21 H 47.179 2.823 -4.291 1.00 . A A . 63 ILE HG21 1 1
8 3923 1 1 15 ILE HG22 H 48.190 2.049 -3.071 1.00 . A A . 63 ILE HG22 1 1
8 3924 1 1 15 ILE HG23 H 48.172 1.431 -4.722 1.00 . A A . 63 ILE HG23 1 1
8 3925 1 1 15 ILE N N 51.740 3.475 -4.489 1.00 . A A . 63 ILE N 1 1
8 3926 1 1 15 ILE O O 51.044 1.181 -6.038 1.00 . A A . 63 ILE O 1 1
8 3927 1 1 16 PHE C C 49.332 -2.014 -3.987 1.00 . A A . 64 PHE C 1 1
8 3928 1 1 16 PHE CA C 50.404 -1.167 -4.669 1.00 . A A . 64 PHE CA 1 1
8 3929 1 1 16 PHE CB C 51.777 -1.841 -4.506 1.00 . A A . 64 PHE CB 1 1
8 3930 1 1 16 PHE CD1 C 52.752 -0.383 -2.703 1.00 . A A . 64 PHE CD1 1 1
8 3931 1 1 16 PHE CD2 C 54.006 -0.705 -4.706 1.00 . A A . 64 PHE CD2 1 1
8 3932 1 1 16 PHE CE1 C 53.759 0.422 -2.200 1.00 . A A . 64 PHE CE1 1 1
8 3933 1 1 16 PHE CE2 C 55.016 0.095 -4.208 1.00 . A A . 64 PHE CE2 1 1
8 3934 1 1 16 PHE CG C 52.864 -0.954 -3.962 1.00 . A A . 64 PHE CG 1 1
8 3935 1 1 16 PHE CZ C 54.892 0.660 -2.954 1.00 . A A . 64 PHE CZ 1 1
8 3936 1 1 16 PHE H H 50.124 0.318 -3.189 1.00 . A A . 64 PHE H 1 1
8 3937 1 1 16 PHE HA H 50.171 -1.096 -5.721 1.00 . A A . 64 PHE HA 1 1
8 3938 1 1 16 PHE HB2 H 51.678 -2.679 -3.834 1.00 . A A . 64 PHE HB2 1 1
8 3939 1 1 16 PHE HB3 H 52.102 -2.204 -5.470 1.00 . A A . 64 PHE HB3 1 1
8 3940 1 1 16 PHE HD1 H 51.867 -0.568 -2.114 1.00 . A A . 64 PHE HD1 1 1
8 3941 1 1 16 PHE HD2 H 54.103 -1.144 -5.688 1.00 . A A . 64 PHE HD2 1 1
8 3942 1 1 16 PHE HE1 H 53.658 0.862 -1.220 1.00 . A A . 64 PHE HE1 1 1
8 3943 1 1 16 PHE HE2 H 55.900 0.279 -4.799 1.00 . A A . 64 PHE HE2 1 1
8 3944 1 1 16 PHE HZ H 55.683 1.283 -2.561 1.00 . A A . 64 PHE HZ 1 1
8 3945 1 1 16 PHE N N 50.394 0.187 -4.122 1.00 . A A . 64 PHE N 1 1
8 3946 1 1 16 PHE O O 48.900 -1.703 -2.878 1.00 . A A . 64 PHE O 1 1
8 3947 1 1 17 PRO C C 48.223 -4.498 -2.695 1.00 . A A . 65 PRO C 1 1
8 3948 1 1 17 PRO CA C 47.856 -3.984 -4.084 1.00 . A A . 65 PRO CA 1 1
8 3949 1 1 17 PRO CB C 47.796 -5.143 -5.084 1.00 . A A . 65 PRO CB 1 1
8 3950 1 1 17 PRO CD C 49.341 -3.548 -5.969 1.00 . A A . 65 PRO CD 1 1
8 3951 1 1 17 PRO CG C 48.313 -4.572 -6.360 1.00 . A A . 65 PRO CG 1 1
8 3952 1 1 17 PRO HA H 46.895 -3.494 -4.038 1.00 . A A . 65 PRO HA 1 1
8 3953 1 1 17 PRO HB2 H 48.415 -5.955 -4.734 1.00 . A A . 65 PRO HB2 1 1
8 3954 1 1 17 PRO HB3 H 46.776 -5.478 -5.189 1.00 . A A . 65 PRO HB3 1 1
8 3955 1 1 17 PRO HD2 H 50.321 -3.998 -5.909 1.00 . A A . 65 PRO HD2 1 1
8 3956 1 1 17 PRO HD3 H 49.342 -2.728 -6.673 1.00 . A A . 65 PRO HD3 1 1
8 3957 1 1 17 PRO HG2 H 48.768 -5.352 -6.952 1.00 . A A . 65 PRO HG2 1 1
8 3958 1 1 17 PRO HG3 H 47.507 -4.106 -6.906 1.00 . A A . 65 PRO HG3 1 1
8 3959 1 1 17 PRO N N 48.885 -3.099 -4.641 1.00 . A A . 65 PRO N 1 1
8 3960 1 1 17 PRO O O 49.389 -4.476 -2.302 1.00 . A A . 65 PRO O 1 1
8 3961 1 1 18 ALA C C 48.352 -6.692 -0.620 1.00 . A A . 66 ALA C 1 1
8 3962 1 1 18 ALA CA C 47.430 -5.476 -0.611 1.00 . A A . 66 ALA CA 1 1
8 3963 1 1 18 ALA CB C 46.097 -5.828 0.032 1.00 . A A . 66 ALA CB 1 1
8 3964 1 1 18 ALA H H 46.311 -4.948 -2.327 1.00 . A A . 66 ALA H 1 1
8 3965 1 1 18 ALA HA H 47.889 -4.695 -0.023 1.00 . A A . 66 ALA HA 1 1
8 3966 1 1 18 ALA HB1 H 45.716 -4.971 0.566 1.00 . A A . 66 ALA HB1 1 1
8 3967 1 1 18 ALA HB2 H 46.235 -6.649 0.720 1.00 . A A . 66 ALA HB2 1 1
8 3968 1 1 18 ALA HB3 H 45.393 -6.117 -0.734 1.00 . A A . 66 ALA HB3 1 1
8 3969 1 1 18 ALA N N 47.218 -4.958 -1.957 1.00 . A A . 66 ALA N 1 1
8 3970 1 1 18 ALA O O 49.008 -6.991 0.376 1.00 . A A . 66 ALA O 1 1
8 3971 1 1 19 THR C C 50.705 -8.173 -2.116 1.00 . A A . 67 THR C 1 1
8 3972 1 1 19 THR CA C 49.247 -8.566 -1.888 1.00 . A A . 67 THR CA 1 1
8 3973 1 1 19 THR CB C 48.758 -9.442 -3.042 1.00 . A A . 67 THR CB 1 1
8 3974 1 1 19 THR CG2 C 47.757 -10.493 -2.613 1.00 . A A . 67 THR CG2 1 1
8 3975 1 1 19 THR H H 47.861 -7.100 -2.516 1.00 . A A . 67 THR H 1 1
8 3976 1 1 19 THR HA H 49.179 -9.129 -0.969 1.00 . A A . 67 THR HA 1 1
8 3977 1 1 19 THR HB H 49.605 -9.951 -3.479 1.00 . A A . 67 THR HB 1 1
8 3978 1 1 19 THR HG1 H 48.468 -8.926 -4.909 1.00 . A A . 67 THR HG1 1 1
8 3979 1 1 19 THR HG21 H 46.887 -10.011 -2.192 1.00 . A A . 67 THR HG21 1 1
8 3980 1 1 19 THR HG22 H 48.208 -11.136 -1.871 1.00 . A A . 67 THR HG22 1 1
8 3981 1 1 19 THR HG23 H 47.463 -11.081 -3.469 1.00 . A A . 67 THR HG23 1 1
8 3982 1 1 19 THR N N 48.401 -7.388 -1.753 1.00 . A A . 67 THR N 1 1
8 3983 1 1 19 THR O O 51.586 -9.031 -2.170 1.00 . A A . 67 THR O 1 1
8 3984 1 1 19 THR OG1 O 48.147 -8.651 -4.047 1.00 . A A . 67 THR OG1 1 1
8 3985 1 1 20 GLU C C 52.945 -5.923 -1.168 1.00 . A A . 68 GLU C 1 1
8 3986 1 1 20 GLU CA C 52.304 -6.376 -2.476 1.00 . A A . 68 GLU CA 1 1
8 3987 1 1 20 GLU CB C 52.284 -5.219 -3.477 1.00 . A A . 68 GLU CB 1 1
8 3988 1 1 20 GLU CD C 51.582 -6.745 -5.363 1.00 . A A . 68 GLU CD 1 1
8 3989 1 1 20 GLU CG C 52.529 -5.651 -4.913 1.00 . A A . 68 GLU CG 1 1
8 3990 1 1 20 GLU H H 50.217 -6.233 -2.202 1.00 . A A . 68 GLU H 1 1
8 3991 1 1 20 GLU HA H 52.884 -7.185 -2.888 1.00 . A A . 68 GLU HA 1 1
8 3992 1 1 20 GLU HB2 H 51.321 -4.733 -3.429 1.00 . A A . 68 GLU HB2 1 1
8 3993 1 1 20 GLU HB3 H 53.050 -4.507 -3.202 1.00 . A A . 68 GLU HB3 1 1
8 3994 1 1 20 GLU HG2 H 52.400 -4.796 -5.560 1.00 . A A . 68 GLU HG2 1 1
8 3995 1 1 20 GLU HG3 H 53.543 -6.015 -4.999 1.00 . A A . 68 GLU HG3 1 1
8 3996 1 1 20 GLU N N 50.955 -6.872 -2.253 1.00 . A A . 68 GLU N 1 1
8 3997 1 1 20 GLU O O 53.797 -5.035 -1.158 1.00 . A A . 68 GLU O 1 1
8 3998 1 1 20 GLU OE1 O 50.469 -6.834 -4.803 1.00 . A A . 68 GLU OE1 1 1
8 3999 1 1 20 GLU OE2 O 51.953 -7.515 -6.275 1.00 . A A . 68 GLU OE2 1 1
8 4000 1 1 21 LYS C C 54.587 -6.311 1.262 1.00 . A A . 69 LYS C 1 1
8 4001 1 1 21 LYS CA C 53.067 -6.198 1.250 1.00 . A A . 69 LYS CA 1 1
8 4002 1 1 21 LYS CB C 52.467 -7.109 2.321 1.00 . A A . 69 LYS CB 1 1
8 4003 1 1 21 LYS CD C 52.937 -9.332 3.395 1.00 . A A . 69 LYS CD 1 1
8 4004 1 1 21 LYS CE C 51.644 -9.972 3.875 1.00 . A A . 69 LYS CE 1 1
8 4005 1 1 21 LYS CG C 52.737 -8.586 2.086 1.00 . A A . 69 LYS CG 1 1
8 4006 1 1 21 LYS H H 51.849 -7.240 -0.133 1.00 . A A . 69 LYS H 1 1
8 4007 1 1 21 LYS HA H 52.791 -5.176 1.464 1.00 . A A . 69 LYS HA 1 1
8 4008 1 1 21 LYS HB2 H 52.881 -6.838 3.281 1.00 . A A . 69 LYS HB2 1 1
8 4009 1 1 21 LYS HB3 H 51.397 -6.961 2.347 1.00 . A A . 69 LYS HB3 1 1
8 4010 1 1 21 LYS HD2 H 53.676 -10.105 3.249 1.00 . A A . 69 LYS HD2 1 1
8 4011 1 1 21 LYS HD3 H 53.284 -8.636 4.145 1.00 . A A . 69 LYS HD3 1 1
8 4012 1 1 21 LYS HE2 H 50.958 -10.037 3.043 1.00 . A A . 69 LYS HE2 1 1
8 4013 1 1 21 LYS HE3 H 51.862 -10.965 4.239 1.00 . A A . 69 LYS HE3 1 1
8 4014 1 1 21 LYS HG2 H 51.898 -9.017 1.562 1.00 . A A . 69 LYS HG2 1 1
8 4015 1 1 21 LYS HG3 H 53.629 -8.687 1.485 1.00 . A A . 69 LYS HG3 1 1
8 4016 1 1 21 LYS HZ1 H 51.705 -8.967 5.705 1.00 . A A . 69 LYS HZ1 1 1
8 4017 1 1 21 LYS HZ2 H 50.228 -9.729 5.392 1.00 . A A . 69 LYS HZ2 1 1
8 4018 1 1 21 LYS HZ3 H 50.626 -8.294 4.590 1.00 . A A . 69 LYS HZ3 1 1
8 4019 1 1 21 LYS N N 52.530 -6.539 -0.064 1.00 . A A . 69 LYS N 1 1
8 4020 1 1 21 LYS NZ N 51.006 -9.185 4.967 1.00 . A A . 69 LYS NZ 1 1
8 4021 1 1 21 LYS O O 55.266 -5.599 2.003 1.00 . A A . 69 LYS O 1 1
8 4022 1 1 22 GLN C C 57.227 -6.215 -0.316 1.00 . A A . 70 GLN C 1 1
8 4023 1 1 22 GLN CA C 56.556 -7.410 0.350 1.00 . A A . 70 GLN CA 1 1
8 4024 1 1 22 GLN CB C 56.870 -8.688 -0.430 1.00 . A A . 70 GLN CB 1 1
8 4025 1 1 22 GLN CD C 57.282 -11.042 0.391 1.00 . A A . 70 GLN CD 1 1
8 4026 1 1 22 GLN CG C 56.262 -9.939 0.184 1.00 . A A . 70 GLN CG 1 1
8 4027 1 1 22 GLN H H 54.522 -7.743 -0.132 1.00 . A A . 70 GLN H 1 1
8 4028 1 1 22 GLN HA H 56.937 -7.507 1.355 1.00 . A A . 70 GLN HA 1 1
8 4029 1 1 22 GLN HB2 H 56.489 -8.585 -1.435 1.00 . A A . 70 GLN HB2 1 1
8 4030 1 1 22 GLN HB3 H 57.942 -8.817 -0.471 1.00 . A A . 70 GLN HB3 1 1
8 4031 1 1 22 GLN HE21 H 58.137 -10.010 1.861 1.00 . A A . 70 GLN HE21 1 1
8 4032 1 1 22 GLN HE22 H 58.852 -11.542 1.505 1.00 . A A . 70 GLN HE22 1 1
8 4033 1 1 22 GLN HG2 H 55.833 -9.683 1.141 1.00 . A A . 70 GLN HG2 1 1
8 4034 1 1 22 GLN HG3 H 55.486 -10.306 -0.471 1.00 . A A . 70 GLN HG3 1 1
8 4035 1 1 22 GLN N N 55.115 -7.208 0.436 1.00 . A A . 70 GLN N 1 1
8 4036 1 1 22 GLN NE2 N 58.181 -10.845 1.349 1.00 . A A . 70 GLN NE2 1 1
8 4037 1 1 22 GLN O O 58.306 -5.784 0.095 1.00 . A A . 70 GLN O 1 1
8 4038 1 1 22 GLN OE1 O 57.262 -12.060 -0.300 1.00 . A A . 70 GLN OE1 1 1
8 4039 1 1 23 ILE C C 56.868 -3.245 -1.296 1.00 . A A . 71 ILE C 1 1
8 4040 1 1 23 ILE CA C 57.104 -4.535 -2.071 1.00 . A A . 71 ILE CA 1 1
8 4041 1 1 23 ILE CB C 56.465 -4.409 -3.465 1.00 . A A . 71 ILE CB 1 1
8 4042 1 1 23 ILE CD1 C 55.951 -5.700 -5.595 1.00 . A A . 71 ILE CD1 1 1
8 4043 1 1 23 ILE CG1 C 56.533 -5.748 -4.201 1.00 . A A . 71 ILE CG1 1 1
8 4044 1 1 23 ILE CG2 C 57.158 -3.318 -4.269 1.00 . A A . 71 ILE CG2 1 1
8 4045 1 1 23 ILE H H 55.723 -6.072 -1.621 1.00 . A A . 71 ILE H 1 1
8 4046 1 1 23 ILE HA H 58.168 -4.679 -2.196 1.00 . A A . 71 ILE HA 1 1
8 4047 1 1 23 ILE HB H 55.431 -4.126 -3.339 1.00 . A A . 71 ILE HB 1 1
8 4048 1 1 23 ILE HD11 H 56.752 -5.706 -6.319 1.00 . A A . 71 ILE HD11 1 1
8 4049 1 1 23 ILE HD12 H 55.369 -4.797 -5.710 1.00 . A A . 71 ILE HD12 1 1
8 4050 1 1 23 ILE HD13 H 55.317 -6.560 -5.751 1.00 . A A . 71 ILE HD13 1 1
8 4051 1 1 23 ILE HG12 H 57.564 -6.056 -4.282 1.00 . A A . 71 ILE HG12 1 1
8 4052 1 1 23 ILE HG13 H 55.984 -6.489 -3.637 1.00 . A A . 71 ILE HG13 1 1
8 4053 1 1 23 ILE HG21 H 57.650 -2.632 -3.596 1.00 . A A . 71 ILE HG21 1 1
8 4054 1 1 23 ILE HG22 H 56.426 -2.784 -4.856 1.00 . A A . 71 ILE HG22 1 1
8 4055 1 1 23 ILE HG23 H 57.890 -3.766 -4.926 1.00 . A A . 71 ILE HG23 1 1
8 4056 1 1 23 ILE N N 56.579 -5.684 -1.345 1.00 . A A . 71 ILE N 1 1
8 4057 1 1 23 ILE O O 57.658 -2.307 -1.379 1.00 . A A . 71 ILE O 1 1
8 4058 1 1 24 PHE C C 56.415 -1.877 1.417 1.00 . A A . 72 PHE C 1 1
8 4059 1 1 24 PHE CA C 55.440 -2.033 0.255 1.00 . A A . 72 PHE CA 1 1
8 4060 1 1 24 PHE CB C 54.004 -2.141 0.779 1.00 . A A . 72 PHE CB 1 1
8 4061 1 1 24 PHE CD1 C 53.878 0.247 1.547 1.00 . A A . 72 PHE CD1 1 1
8 4062 1 1 24 PHE CD2 C 53.089 -1.458 3.015 1.00 . A A . 72 PHE CD2 1 1
8 4063 1 1 24 PHE CE1 C 53.554 1.209 2.486 1.00 . A A . 72 PHE CE1 1 1
8 4064 1 1 24 PHE CE2 C 52.762 -0.502 3.957 1.00 . A A . 72 PHE CE2 1 1
8 4065 1 1 24 PHE CG C 53.649 -1.096 1.801 1.00 . A A . 72 PHE CG 1 1
8 4066 1 1 24 PHE CZ C 52.995 0.834 3.692 1.00 . A A . 72 PHE CZ 1 1
8 4067 1 1 24 PHE H H 55.184 -3.988 -0.514 1.00 . A A . 72 PHE H 1 1
8 4068 1 1 24 PHE HA H 55.517 -1.166 -0.384 1.00 . A A . 72 PHE HA 1 1
8 4069 1 1 24 PHE HB2 H 53.318 -2.039 -0.049 1.00 . A A . 72 PHE HB2 1 1
8 4070 1 1 24 PHE HB3 H 53.868 -3.111 1.234 1.00 . A A . 72 PHE HB3 1 1
8 4071 1 1 24 PHE HD1 H 54.314 0.542 0.605 1.00 . A A . 72 PHE HD1 1 1
8 4072 1 1 24 PHE HD2 H 52.907 -2.502 3.223 1.00 . A A . 72 PHE HD2 1 1
8 4073 1 1 24 PHE HE1 H 53.737 2.252 2.276 1.00 . A A . 72 PHE HE1 1 1
8 4074 1 1 24 PHE HE2 H 52.326 -0.798 4.900 1.00 . A A . 72 PHE HE2 1 1
8 4075 1 1 24 PHE HZ H 52.741 1.583 4.426 1.00 . A A . 72 PHE HZ 1 1
8 4076 1 1 24 PHE N N 55.776 -3.207 -0.540 1.00 . A A . 72 PHE N 1 1
8 4077 1 1 24 PHE O O 56.766 -0.761 1.804 1.00 . A A . 72 PHE O 1 1
8 4078 1 1 25 GLU C C 59.192 -2.666 2.560 1.00 . A A . 73 GLU C 1 1
8 4079 1 1 25 GLU CA C 57.801 -2.998 3.067 1.00 . A A . 73 GLU CA 1 1
8 4080 1 1 25 GLU CB C 57.807 -4.357 3.773 1.00 . A A . 73 GLU CB 1 1
8 4081 1 1 25 GLU CD C 57.917 -3.739 6.220 1.00 . A A . 73 GLU CD 1 1
8 4082 1 1 25 GLU CG C 57.084 -4.350 5.111 1.00 . A A . 73 GLU CG 1 1
8 4083 1 1 25 GLU H H 56.559 -3.863 1.599 1.00 . A A . 73 GLU H 1 1
8 4084 1 1 25 GLU HA H 57.491 -2.237 3.763 1.00 . A A . 73 GLU HA 1 1
8 4085 1 1 25 GLU HB2 H 57.329 -5.084 3.134 1.00 . A A . 73 GLU HB2 1 1
8 4086 1 1 25 GLU HB3 H 58.831 -4.658 3.944 1.00 . A A . 73 GLU HB3 1 1
8 4087 1 1 25 GLU HG2 H 56.173 -3.780 5.009 1.00 . A A . 73 GLU HG2 1 1
8 4088 1 1 25 GLU HG3 H 56.842 -5.368 5.379 1.00 . A A . 73 GLU HG3 1 1
8 4089 1 1 25 GLU N N 56.861 -3.006 1.959 1.00 . A A . 73 GLU N 1 1
8 4090 1 1 25 GLU O O 59.919 -1.885 3.173 1.00 . A A . 73 GLU O 1 1
8 4091 1 1 25 GLU OE1 O 57.906 -2.498 6.355 1.00 . A A . 73 GLU OE1 1 1
8 4092 1 1 25 GLU OE2 O 58.581 -4.502 6.953 1.00 . A A . 73 GLU OE2 1 1
8 4093 1 1 26 ASP C C 60.920 -1.604 0.261 1.00 . A A . 74 ASP C 1 1
8 4094 1 1 26 ASP CA C 60.847 -3.016 0.826 1.00 . A A . 74 ASP CA 1 1
8 4095 1 1 26 ASP CB C 61.125 -4.041 -0.275 1.00 . A A . 74 ASP CB 1 1
8 4096 1 1 26 ASP CG C 62.569 -4.504 -0.284 1.00 . A A . 74 ASP CG 1 1
8 4097 1 1 26 ASP H H 58.916 -3.862 0.983 1.00 . A A . 74 ASP H 1 1
8 4098 1 1 26 ASP HA H 61.585 -3.122 1.600 1.00 . A A . 74 ASP HA 1 1
8 4099 1 1 26 ASP HB2 H 60.492 -4.903 -0.126 1.00 . A A . 74 ASP HB2 1 1
8 4100 1 1 26 ASP HB3 H 60.902 -3.598 -1.235 1.00 . A A . 74 ASP HB3 1 1
8 4101 1 1 26 ASP N N 59.547 -3.257 1.427 1.00 . A A . 74 ASP N 1 1
8 4102 1 1 26 ASP O O 61.940 -0.919 0.380 1.00 . A A . 74 ASP O 1 1
8 4103 1 1 26 ASP OD1 O 63.465 -3.650 -0.450 1.00 . A A . 74 ASP OD1 1 1
8 4104 1 1 26 ASP OD2 O 62.803 -5.720 -0.122 1.00 . A A . 74 ASP OD2 1 1
8 4105 1 1 27 HIS C C 60.003 1.222 0.123 1.00 . A A . 75 HIS C 1 1
8 4106 1 1 27 HIS CA C 59.744 0.159 -0.935 1.00 . A A . 75 HIS CA 1 1
8 4107 1 1 27 HIS CB C 58.374 0.374 -1.575 1.00 . A A . 75 HIS CB 1 1
8 4108 1 1 27 HIS CD2 C 58.249 2.952 -1.628 1.00 . A A . 75 HIS CD2 1 1
8 4109 1 1 27 HIS CE1 C 57.949 3.253 -3.748 1.00 . A A . 75 HIS CE1 1 1
8 4110 1 1 27 HIS CG C 58.221 1.722 -2.197 1.00 . A A . 75 HIS CG 1 1
8 4111 1 1 27 HIS H H 59.043 -1.761 -0.405 1.00 . A A . 75 HIS H 1 1
8 4112 1 1 27 HIS HA H 60.503 0.233 -1.695 1.00 . A A . 75 HIS HA 1 1
8 4113 1 1 27 HIS HB2 H 58.222 -0.368 -2.345 1.00 . A A . 75 HIS HB2 1 1
8 4114 1 1 27 HIS HB3 H 57.610 0.266 -0.819 1.00 . A A . 75 HIS HB3 1 1
8 4115 1 1 27 HIS HD1 H 57.961 1.236 -4.235 1.00 . A A . 75 HIS HD1 1 1
8 4116 1 1 27 HIS HD2 H 58.376 3.169 -0.574 1.00 . A A . 75 HIS HD2 1 1
8 4117 1 1 27 HIS HE1 H 57.798 3.718 -4.709 1.00 . A A . 75 HIS HE1 1 1
8 4118 1 1 27 HIS N N 59.823 -1.171 -0.351 1.00 . A A . 75 HIS N 1 1
8 4119 1 1 27 HIS ND1 N 58.028 1.931 -3.546 1.00 . A A . 75 HIS ND1 1 1
8 4120 1 1 27 HIS NE2 N 58.078 3.908 -2.613 1.00 . A A . 75 HIS NE2 1 1
8 4121 1 1 27 HIS O O 60.892 2.061 -0.025 1.00 . A A . 75 HIS O 1 1
8 4122 1 1 28 VAL C C 60.769 1.993 2.898 1.00 . A A . 76 VAL C 1 1
8 4123 1 1 28 VAL CA C 59.377 2.112 2.292 1.00 . A A . 76 VAL CA 1 1
8 4124 1 1 28 VAL CB C 58.324 1.862 3.388 1.00 . A A . 76 VAL CB 1 1
8 4125 1 1 28 VAL CG1 C 58.431 2.907 4.489 1.00 . A A . 76 VAL CG1 1 1
8 4126 1 1 28 VAL CG2 C 56.926 1.850 2.789 1.00 . A A . 76 VAL CG2 1 1
8 4127 1 1 28 VAL H H 58.547 0.467 1.255 1.00 . A A . 76 VAL H 1 1
8 4128 1 1 28 VAL HA H 59.241 3.110 1.902 1.00 . A A . 76 VAL HA 1 1
8 4129 1 1 28 VAL HB H 58.513 0.892 3.822 1.00 . A A . 76 VAL HB 1 1
8 4130 1 1 28 VAL HG11 H 58.322 2.429 5.450 1.00 . A A . 76 VAL HG11 1 1
8 4131 1 1 28 VAL HG12 H 57.653 3.644 4.363 1.00 . A A . 76 VAL HG12 1 1
8 4132 1 1 28 VAL HG13 H 59.397 3.389 4.436 1.00 . A A . 76 VAL HG13 1 1
8 4133 1 1 28 VAL HG21 H 56.468 2.819 2.922 1.00 . A A . 76 VAL HG21 1 1
8 4134 1 1 28 VAL HG22 H 56.328 1.099 3.285 1.00 . A A . 76 VAL HG22 1 1
8 4135 1 1 28 VAL HG23 H 56.987 1.623 1.735 1.00 . A A . 76 VAL HG23 1 1
8 4136 1 1 28 VAL N N 59.228 1.167 1.196 1.00 . A A . 76 VAL N 1 1
8 4137 1 1 28 VAL O O 61.375 2.985 3.311 1.00 . A A . 76 VAL O 1 1
8 4138 1 1 29 PHE C C 63.640 1.348 2.736 1.00 . A A . 77 PHE C 1 1
8 4139 1 1 29 PHE CA C 62.608 0.505 3.465 1.00 . A A . 77 PHE CA 1 1
8 4140 1 1 29 PHE CB C 62.961 -0.978 3.339 1.00 . A A . 77 PHE CB 1 1
8 4141 1 1 29 PHE CD1 C 63.447 -1.483 5.750 1.00 . A A . 77 PHE CD1 1 1
8 4142 1 1 29 PHE CD2 C 65.143 -1.928 4.133 1.00 . A A . 77 PHE CD2 1 1
8 4143 1 1 29 PHE CE1 C 64.280 -1.937 6.754 1.00 . A A . 77 PHE CE1 1 1
8 4144 1 1 29 PHE CE2 C 65.981 -2.383 5.134 1.00 . A A . 77 PHE CE2 1 1
8 4145 1 1 29 PHE CG C 63.869 -1.473 4.430 1.00 . A A . 77 PHE CG 1 1
8 4146 1 1 29 PHE CZ C 65.548 -2.388 6.446 1.00 . A A . 77 PHE CZ 1 1
8 4147 1 1 29 PHE H H 60.751 0.022 2.569 1.00 . A A . 77 PHE H 1 1
8 4148 1 1 29 PHE HA H 62.606 0.782 4.508 1.00 . A A . 77 PHE HA 1 1
8 4149 1 1 29 PHE HB2 H 62.054 -1.563 3.374 1.00 . A A . 77 PHE HB2 1 1
8 4150 1 1 29 PHE HB3 H 63.454 -1.145 2.393 1.00 . A A . 77 PHE HB3 1 1
8 4151 1 1 29 PHE HD1 H 62.454 -1.131 5.991 1.00 . A A . 77 PHE HD1 1 1
8 4152 1 1 29 PHE HD2 H 65.483 -1.924 3.108 1.00 . A A . 77 PHE HD2 1 1
8 4153 1 1 29 PHE HE1 H 63.939 -1.940 7.779 1.00 . A A . 77 PHE HE1 1 1
8 4154 1 1 29 PHE HE2 H 66.972 -2.735 4.890 1.00 . A A . 77 PHE HE2 1 1
8 4155 1 1 29 PHE HZ H 66.202 -2.743 7.230 1.00 . A A . 77 PHE HZ 1 1
8 4156 1 1 29 PHE N N 61.279 0.766 2.928 1.00 . A A . 77 PHE N 1 1
8 4157 1 1 29 PHE O O 64.594 1.839 3.338 1.00 . A A . 77 PHE O 1 1
8 4158 1 1 30 CYS C C 64.330 3.762 1.102 1.00 . A A . 78 CYS C 1 1
8 4159 1 1 30 CYS CA C 64.346 2.321 0.633 1.00 . A A . 78 CYS CA 1 1
8 4160 1 1 30 CYS CB C 63.989 2.235 -0.853 1.00 . A A . 78 CYS CB 1 1
8 4161 1 1 30 CYS H H 62.651 1.111 1.012 1.00 . A A . 78 CYS H 1 1
8 4162 1 1 30 CYS HA H 65.332 1.932 0.787 1.00 . A A . 78 CYS HA 1 1
8 4163 1 1 30 CYS HB2 H 62.915 2.256 -0.958 1.00 . A A . 78 CYS HB2 1 1
8 4164 1 1 30 CYS HB3 H 64.412 3.088 -1.366 1.00 . A A . 78 CYS HB3 1 1
8 4165 1 1 30 CYS HG H 65.166 1.011 -2.395 1.00 . A A . 78 CYS HG 1 1
8 4166 1 1 30 CYS N N 63.434 1.523 1.436 1.00 . A A . 78 CYS N 1 1
8 4167 1 1 30 CYS O O 65.379 4.358 1.340 1.00 . A A . 78 CYS O 1 1
8 4168 1 1 30 CYS SG S 64.593 0.742 -1.672 1.00 . A A . 78 CYS SG 1 1
8 4169 1 1 31 HIS C C 63.587 5.746 3.179 1.00 . A A . 79 HIS C 1 1
8 4170 1 1 31 HIS CA C 63.007 5.667 1.771 1.00 . A A . 79 HIS CA 1 1
8 4171 1 1 31 HIS CB C 61.543 6.106 1.790 1.00 . A A . 79 HIS CB 1 1
8 4172 1 1 31 HIS CD2 C 60.134 5.469 -0.278 1.00 . A A . 79 HIS CD2 1 1
8 4173 1 1 31 HIS CE1 C 60.442 7.235 -1.485 1.00 . A A . 79 HIS CE1 1 1
8 4174 1 1 31 HIS CG C 60.948 6.287 0.430 1.00 . A A . 79 HIS CG 1 1
8 4175 1 1 31 HIS H H 62.331 3.773 1.104 1.00 . A A . 79 HIS H 1 1
8 4176 1 1 31 HIS HA H 63.570 6.318 1.118 1.00 . A A . 79 HIS HA 1 1
8 4177 1 1 31 HIS HB2 H 60.958 5.361 2.309 1.00 . A A . 79 HIS HB2 1 1
8 4178 1 1 31 HIS HB3 H 61.465 7.046 2.316 1.00 . A A . 79 HIS HB3 1 1
8 4179 1 1 31 HIS HD1 H 61.682 8.186 -0.121 1.00 . A A . 79 HIS HD1 1 1
8 4180 1 1 31 HIS HD2 H 59.783 4.498 0.040 1.00 . A A . 79 HIS HD2 1 1
8 4181 1 1 31 HIS HE1 H 60.401 7.955 -2.290 1.00 . A A . 79 HIS HE1 1 1
8 4182 1 1 31 HIS N N 63.136 4.306 1.279 1.00 . A A . 79 HIS N 1 1
8 4183 1 1 31 HIS ND1 N 61.137 7.405 -0.352 1.00 . A A . 79 HIS ND1 1 1
8 4184 1 1 31 HIS NE2 N 59.815 6.074 -1.489 1.00 . A A . 79 HIS NE2 1 1
8 4185 1 1 31 HIS O O 63.886 6.828 3.683 1.00 . A A . 79 HIS O 1 1
8 4186 1 1 32 SER C C 65.809 4.683 5.142 1.00 . A A . 80 SER C 1 1
8 4187 1 1 32 SER CA C 64.295 4.497 5.152 1.00 . A A . 80 SER CA 1 1
8 4188 1 1 32 SER CB C 63.936 3.154 5.793 1.00 . A A . 80 SER CB 1 1
8 4189 1 1 32 SER H H 63.492 3.745 3.342 1.00 . A A . 80 SER H 1 1
8 4190 1 1 32 SER HA H 63.858 5.289 5.732 1.00 . A A . 80 SER HA 1 1
8 4191 1 1 32 SER HB2 H 63.345 2.574 5.101 1.00 . A A . 80 SER HB2 1 1
8 4192 1 1 32 SER HB3 H 64.841 2.615 6.032 1.00 . A A . 80 SER HB3 1 1
8 4193 1 1 32 SER HG H 62.288 3.591 6.761 1.00 . A A . 80 SER HG 1 1
8 4194 1 1 32 SER N N 63.747 4.577 3.805 1.00 . A A . 80 SER N 1 1
8 4195 1 1 32 SER O O 66.420 4.938 6.180 1.00 . A A . 80 SER O 1 1
8 4196 1 1 32 SER OG O 63.188 3.341 6.982 1.00 . A A . 80 SER OG 1 1
8 4197 1 1 33 LEU C C 68.269 6.158 3.858 1.00 . A A . 81 LEU C 1 1
8 4198 1 1 33 LEU CA C 67.853 4.690 3.828 1.00 . A A . 81 LEU CA 1 1
8 4199 1 1 33 LEU CB C 68.317 4.035 2.535 1.00 . A A . 81 LEU CB 1 1
8 4200 1 1 33 LEU CD1 C 67.715 2.202 0.942 1.00 . A A . 81 LEU CD1 1 1
8 4201 1 1 33 LEU CD2 C 68.937 1.670 3.059 1.00 . A A . 81 LEU CD2 1 1
8 4202 1 1 33 LEU CG C 67.906 2.577 2.403 1.00 . A A . 81 LEU CG 1 1
8 4203 1 1 33 LEU H H 65.875 4.336 3.174 1.00 . A A . 81 LEU H 1 1
8 4204 1 1 33 LEU HA H 68.311 4.177 4.656 1.00 . A A . 81 LEU HA 1 1
8 4205 1 1 33 LEU HB2 H 67.900 4.586 1.702 1.00 . A A . 81 LEU HB2 1 1
8 4206 1 1 33 LEU HB3 H 69.393 4.092 2.486 1.00 . A A . 81 LEU HB3 1 1
8 4207 1 1 33 LEU HD11 H 67.070 2.927 0.467 1.00 . A A . 81 LEU HD11 1 1
8 4208 1 1 33 LEU HD12 H 67.263 1.223 0.878 1.00 . A A . 81 LEU HD12 1 1
8 4209 1 1 33 LEU HD13 H 68.673 2.191 0.445 1.00 . A A . 81 LEU HD13 1 1
8 4210 1 1 33 LEU HD21 H 69.899 2.161 3.059 1.00 . A A . 81 LEU HD21 1 1
8 4211 1 1 33 LEU HD22 H 69.005 0.745 2.507 1.00 . A A . 81 LEU HD22 1 1
8 4212 1 1 33 LEU HD23 H 68.639 1.462 4.076 1.00 . A A . 81 LEU HD23 1 1
8 4213 1 1 33 LEU HG H 66.964 2.440 2.919 1.00 . A A . 81 LEU HG 1 1
8 4214 1 1 33 LEU N N 66.412 4.546 3.966 1.00 . A A . 81 LEU N 1 1
8 4215 1 1 33 LEU O O 68.197 6.814 4.897 1.00 . A A . 81 LEU O 1 1
8 4216 2 2 1 ZN ZN ZN 57.889 5.777 -2.022 1.00 . B A . 101 ZN ZN 1 1
9 4217 1 1 1 GLN C C 37.198 -3.695 6.230 1.00 . A A . 49 GLN C 1 1
9 4218 1 1 1 GLN CA C 37.672 -4.735 7.240 1.00 . A A . 49 GLN CA 1 1
9 4219 1 1 1 GLN CB C 36.507 -5.186 8.124 1.00 . A A . 49 GLN CB 1 1
9 4220 1 1 1 GLN CD C 35.700 -7.422 8.979 1.00 . A A . 49 GLN CD 1 1
9 4221 1 1 1 GLN CG C 35.965 -6.559 7.761 1.00 . A A . 49 GLN CG 1 1
9 4222 1 1 1 GLN H1 H 39.391 -3.639 7.513 1.00 . A A . 49 GLN H1 1 1
9 4223 1 1 1 GLN H2 H 39.229 -4.990 8.559 1.00 . A A . 49 GLN H2 1 1
9 4224 1 1 1 GLN H3 H 38.290 -3.579 8.825 1.00 . A A . 49 GLN H3 1 1
9 4225 1 1 1 GLN HA H 38.066 -5.588 6.709 1.00 . A A . 49 GLN HA 1 1
9 4226 1 1 1 GLN HB2 H 36.840 -5.214 9.151 1.00 . A A . 49 GLN HB2 1 1
9 4227 1 1 1 GLN HB3 H 35.703 -4.470 8.035 1.00 . A A . 49 GLN HB3 1 1
9 4228 1 1 1 GLN HE21 H 33.853 -6.700 9.120 1.00 . A A . 49 GLN HE21 1 1
9 4229 1 1 1 GLN HE22 H 34.297 -7.867 10.316 1.00 . A A . 49 GLN HE22 1 1
9 4230 1 1 1 GLN HG2 H 35.039 -6.435 7.219 1.00 . A A . 49 GLN HG2 1 1
9 4231 1 1 1 GLN HG3 H 36.686 -7.061 7.131 1.00 . A A . 49 GLN HG3 1 1
9 4232 1 1 1 GLN N N 38.742 -4.186 8.113 1.00 . A A . 49 GLN N 1 1
9 4233 1 1 1 GLN NE2 N 34.495 -7.319 9.527 1.00 . A A . 49 GLN NE2 1 1
9 4234 1 1 1 GLN O O 36.820 -4.031 5.108 1.00 . A A . 49 GLN O 1 1
9 4235 1 1 1 GLN OE1 O 36.568 -8.174 9.422 1.00 . A A . 49 GLN OE1 1 1
9 4236 1 1 2 MET C C 38.006 -0.591 5.208 1.00 . A A . 50 MET C 1 1
9 4237 1 1 2 MET CA C 36.799 -1.338 5.767 1.00 . A A . 50 MET CA 1 1
9 4238 1 1 2 MET CB C 35.892 -0.373 6.533 1.00 . A A . 50 MET CB 1 1
9 4239 1 1 2 MET CE C 33.697 -0.554 8.916 1.00 . A A . 50 MET CE 1 1
9 4240 1 1 2 MET CG C 34.413 -0.564 6.237 1.00 . A A . 50 MET CG 1 1
9 4241 1 1 2 MET H H 37.538 -2.226 7.541 1.00 . A A . 50 MET H 1 1
9 4242 1 1 2 MET HA H 36.243 -1.766 4.946 1.00 . A A . 50 MET HA 1 1
9 4243 1 1 2 MET HB2 H 36.046 -0.516 7.593 1.00 . A A . 50 MET HB2 1 1
9 4244 1 1 2 MET HB3 H 36.161 0.641 6.273 1.00 . A A . 50 MET HB3 1 1
9 4245 1 1 2 MET HE1 H 33.011 -0.227 9.683 1.00 . A A . 50 MET HE1 1 1
9 4246 1 1 2 MET HE2 H 34.711 -0.352 9.227 1.00 . A A . 50 MET HE2 1 1
9 4247 1 1 2 MET HE3 H 33.575 -1.615 8.752 1.00 . A A . 50 MET HE3 1 1
9 4248 1 1 2 MET HG2 H 34.210 -0.207 5.239 1.00 . A A . 50 MET HG2 1 1
9 4249 1 1 2 MET HG3 H 34.181 -1.617 6.296 1.00 . A A . 50 MET HG3 1 1
9 4250 1 1 2 MET N N 37.224 -2.430 6.636 1.00 . A A . 50 MET N 1 1
9 4251 1 1 2 MET O O 38.314 0.520 5.638 1.00 . A A . 50 MET O 1 1
9 4252 1 1 2 MET SD S 33.353 0.327 7.393 1.00 . A A . 50 MET SD 1 1
9 4253 1 1 3 GLN C C 39.979 -1.002 2.165 1.00 . A A . 51 GLN C 1 1
9 4254 1 1 3 GLN CA C 39.861 -0.603 3.634 1.00 . A A . 51 GLN CA 1 1
9 4255 1 1 3 GLN CB C 41.127 -1.013 4.388 1.00 . A A . 51 GLN CB 1 1
9 4256 1 1 3 GLN CD C 42.094 1.149 5.264 1.00 . A A . 51 GLN CD 1 1
9 4257 1 1 3 GLN CG C 41.410 -0.158 5.612 1.00 . A A . 51 GLN CG 1 1
9 4258 1 1 3 GLN H H 38.394 -2.095 3.949 1.00 . A A . 51 GLN H 1 1
9 4259 1 1 3 GLN HA H 39.749 0.470 3.695 1.00 . A A . 51 GLN HA 1 1
9 4260 1 1 3 GLN HB2 H 41.024 -2.039 4.709 1.00 . A A . 51 GLN HB2 1 1
9 4261 1 1 3 GLN HB3 H 41.971 -0.937 3.719 1.00 . A A . 51 GLN HB3 1 1
9 4262 1 1 3 GLN HE21 H 40.735 2.165 6.299 1.00 . A A . 51 GLN HE21 1 1
9 4263 1 1 3 GLN HE22 H 41.963 3.114 5.541 1.00 . A A . 51 GLN HE22 1 1
9 4264 1 1 3 GLN HG2 H 40.475 0.064 6.105 1.00 . A A . 51 GLN HG2 1 1
9 4265 1 1 3 GLN HG3 H 42.047 -0.714 6.284 1.00 . A A . 51 GLN HG3 1 1
9 4266 1 1 3 GLN N N 38.687 -1.210 4.249 1.00 . A A . 51 GLN N 1 1
9 4267 1 1 3 GLN NE2 N 41.542 2.255 5.751 1.00 . A A . 51 GLN NE2 1 1
9 4268 1 1 3 GLN O O 39.379 -1.985 1.729 1.00 . A A . 51 GLN O 1 1
9 4269 1 1 3 GLN OE1 O 43.108 1.166 4.565 1.00 . A A . 51 GLN OE1 1 1
9 4270 1 1 4 PRO C C 41.643 -1.857 -0.299 1.00 . A A . 52 PRO C 1 1
9 4271 1 1 4 PRO CA C 40.960 -0.514 -0.049 1.00 . A A . 52 PRO CA 1 1
9 4272 1 1 4 PRO CB C 41.860 0.635 -0.522 1.00 . A A . 52 PRO CB 1 1
9 4273 1 1 4 PRO CD C 41.509 0.949 1.818 1.00 . A A . 52 PRO CD 1 1
9 4274 1 1 4 PRO CG C 41.751 1.683 0.532 1.00 . A A . 52 PRO CG 1 1
9 4275 1 1 4 PRO HA H 40.024 -0.486 -0.587 1.00 . A A . 52 PRO HA 1 1
9 4276 1 1 4 PRO HB2 H 42.876 0.281 -0.622 1.00 . A A . 52 PRO HB2 1 1
9 4277 1 1 4 PRO HB3 H 41.508 1.001 -1.476 1.00 . A A . 52 PRO HB3 1 1
9 4278 1 1 4 PRO HD2 H 42.445 0.669 2.278 1.00 . A A . 52 PRO HD2 1 1
9 4279 1 1 4 PRO HD3 H 40.918 1.550 2.492 1.00 . A A . 52 PRO HD3 1 1
9 4280 1 1 4 PRO HG2 H 42.671 2.245 0.590 1.00 . A A . 52 PRO HG2 1 1
9 4281 1 1 4 PRO HG3 H 40.923 2.340 0.314 1.00 . A A . 52 PRO HG3 1 1
9 4282 1 1 4 PRO N N 40.761 -0.240 1.380 1.00 . A A . 52 PRO N 1 1
9 4283 1 1 4 PRO O O 41.668 -2.348 -1.427 1.00 . A A . 52 PRO O 1 1
9 4284 1 1 5 LEU C C 44.246 -3.558 -0.031 1.00 . A A . 53 LEU C 1 1
9 4285 1 1 5 LEU CA C 42.891 -3.730 0.645 1.00 . A A . 53 LEU CA 1 1
9 4286 1 1 5 LEU CB C 42.039 -4.735 -0.137 1.00 . A A . 53 LEU CB 1 1
9 4287 1 1 5 LEU CD1 C 40.917 -6.529 1.212 1.00 . A A . 53 LEU CD1 1 1
9 4288 1 1 5 LEU CD2 C 42.241 -7.142 -0.819 1.00 . A A . 53 LEU CD2 1 1
9 4289 1 1 5 LEU CG C 42.126 -6.182 0.356 1.00 . A A . 53 LEU CG 1 1
9 4290 1 1 5 LEU H H 42.157 -2.008 1.630 1.00 . A A . 53 LEU H 1 1
9 4291 1 1 5 LEU HA H 43.048 -4.108 1.645 1.00 . A A . 53 LEU HA 1 1
9 4292 1 1 5 LEU HB2 H 41.008 -4.418 -0.083 1.00 . A A . 53 LEU HB2 1 1
9 4293 1 1 5 LEU HB3 H 42.351 -4.711 -1.171 1.00 . A A . 53 LEU HB3 1 1
9 4294 1 1 5 LEU HD11 H 40.868 -7.598 1.350 1.00 . A A . 53 LEU HD11 1 1
9 4295 1 1 5 LEU HD12 H 40.018 -6.188 0.721 1.00 . A A . 53 LEU HD12 1 1
9 4296 1 1 5 LEU HD13 H 41.007 -6.046 2.174 1.00 . A A . 53 LEU HD13 1 1
9 4297 1 1 5 LEU HD21 H 43.268 -7.185 -1.150 1.00 . A A . 53 LEU HD21 1 1
9 4298 1 1 5 LEU HD22 H 41.616 -6.794 -1.629 1.00 . A A . 53 LEU HD22 1 1
9 4299 1 1 5 LEU HD23 H 41.919 -8.126 -0.513 1.00 . A A . 53 LEU HD23 1 1
9 4300 1 1 5 LEU HG H 43.009 -6.293 0.968 1.00 . A A . 53 LEU HG 1 1
9 4301 1 1 5 LEU N N 42.203 -2.447 0.757 1.00 . A A . 53 LEU N 1 1
9 4302 1 1 5 LEU O O 44.716 -4.447 -0.742 1.00 . A A . 53 LEU O 1 1
9 4303 1 1 6 CYS C C 46.946 -1.131 0.491 1.00 . A A . 54 CYS C 1 1
9 4304 1 1 6 CYS CA C 46.170 -2.105 -0.391 1.00 . A A . 54 CYS CA 1 1
9 4305 1 1 6 CYS CB C 45.999 -1.511 -1.793 1.00 . A A . 54 CYS CB 1 1
9 4306 1 1 6 CYS H H 44.439 -1.737 0.769 1.00 . A A . 54 CYS H 1 1
9 4307 1 1 6 CYS HA H 46.724 -3.030 -0.465 1.00 . A A . 54 CYS HA 1 1
9 4308 1 1 6 CYS HB2 H 45.493 -0.561 -1.714 1.00 . A A . 54 CYS HB2 1 1
9 4309 1 1 6 CYS HB3 H 46.974 -1.358 -2.231 1.00 . A A . 54 CYS HB3 1 1
9 4310 1 1 6 CYS HG H 45.056 -3.446 -2.588 1.00 . A A . 54 CYS HG 1 1
9 4311 1 1 6 CYS N N 44.868 -2.405 0.194 1.00 . A A . 54 CYS N 1 1
9 4312 1 1 6 CYS O O 46.516 -0.800 1.596 1.00 . A A . 54 CYS O 1 1
9 4313 1 1 6 CYS SG S 45.044 -2.547 -2.926 1.00 . A A . 54 CYS SG 1 1
9 4314 1 1 7 PHE C C 49.370 1.402 -0.185 1.00 . A A . 55 PHE C 1 1
9 4315 1 1 7 PHE CA C 48.928 0.262 0.725 1.00 . A A . 55 PHE CA 1 1
9 4316 1 1 7 PHE CB C 50.153 -0.453 1.299 1.00 . A A . 55 PHE CB 1 1
9 4317 1 1 7 PHE CD1 C 49.340 -2.653 2.192 1.00 . A A . 55 PHE CD1 1 1
9 4318 1 1 7 PHE CD2 C 50.011 -0.976 3.750 1.00 . A A . 55 PHE CD2 1 1
9 4319 1 1 7 PHE CE1 C 49.041 -3.507 3.236 1.00 . A A . 55 PHE CE1 1 1
9 4320 1 1 7 PHE CE2 C 49.714 -1.826 4.798 1.00 . A A . 55 PHE CE2 1 1
9 4321 1 1 7 PHE CG C 49.828 -1.379 2.436 1.00 . A A . 55 PHE CG 1 1
9 4322 1 1 7 PHE CZ C 49.228 -3.093 4.541 1.00 . A A . 55 PHE CZ 1 1
9 4323 1 1 7 PHE H H 48.372 -0.974 -0.895 1.00 . A A . 55 PHE H 1 1
9 4324 1 1 7 PHE HA H 48.343 0.669 1.537 1.00 . A A . 55 PHE HA 1 1
9 4325 1 1 7 PHE HB2 H 50.619 -1.036 0.519 1.00 . A A . 55 PHE HB2 1 1
9 4326 1 1 7 PHE HB3 H 50.855 0.284 1.660 1.00 . A A . 55 PHE HB3 1 1
9 4327 1 1 7 PHE HD1 H 49.192 -2.977 1.173 1.00 . A A . 55 PHE HD1 1 1
9 4328 1 1 7 PHE HD2 H 50.391 0.015 3.951 1.00 . A A . 55 PHE HD2 1 1
9 4329 1 1 7 PHE HE1 H 48.661 -4.497 3.033 1.00 . A A . 55 PHE HE1 1 1
9 4330 1 1 7 PHE HE2 H 49.862 -1.499 5.816 1.00 . A A . 55 PHE HE2 1 1
9 4331 1 1 7 PHE HZ H 48.995 -3.759 5.359 1.00 . A A . 55 PHE HZ 1 1
9 4332 1 1 7 PHE N N 48.089 -0.676 -0.008 1.00 . A A . 55 PHE N 1 1
9 4333 1 1 7 PHE O O 49.229 1.321 -1.406 1.00 . A A . 55 PHE O 1 1
9 4334 1 1 8 ASN C C 51.617 4.223 0.240 1.00 . A A . 56 ASN C 1 1
9 4335 1 1 8 ASN CA C 50.353 3.615 -0.361 1.00 . A A . 56 ASN CA 1 1
9 4336 1 1 8 ASN CB C 49.250 4.673 -0.428 1.00 . A A . 56 ASN CB 1 1
9 4337 1 1 8 ASN CG C 47.905 4.083 -0.805 1.00 . A A . 56 ASN CG 1 1
9 4338 1 1 8 ASN H H 49.985 2.476 1.387 1.00 . A A . 56 ASN H 1 1
9 4339 1 1 8 ASN HA H 50.572 3.275 -1.361 1.00 . A A . 56 ASN HA 1 1
9 4340 1 1 8 ASN HB2 H 49.155 5.148 0.538 1.00 . A A . 56 ASN HB2 1 1
9 4341 1 1 8 ASN HB3 H 49.517 5.415 -1.165 1.00 . A A . 56 ASN HB3 1 1
9 4342 1 1 8 ASN HD21 H 48.553 3.723 -2.650 1.00 . A A . 56 ASN HD21 1 1
9 4343 1 1 8 ASN HD22 H 46.922 3.257 -2.324 1.00 . A A . 56 ASN HD22 1 1
9 4344 1 1 8 ASN N N 49.900 2.464 0.410 1.00 . A A . 56 ASN N 1 1
9 4345 1 1 8 ASN ND2 N 47.781 3.643 -2.052 1.00 . A A . 56 ASN ND2 1 1
9 4346 1 1 8 ASN O O 51.655 4.562 1.422 1.00 . A A . 56 ASN O 1 1
9 4347 1 1 8 ASN OD1 O 46.988 4.022 0.014 1.00 . A A . 56 ASN OD1 1 1
9 4348 1 1 9 CYS C C 53.769 6.459 0.019 1.00 . A A . 57 CYS C 1 1
9 4349 1 1 9 CYS CA C 53.911 4.944 -0.149 1.00 . A A . 57 CYS CA 1 1
9 4350 1 1 9 CYS CB C 55.018 4.623 -1.159 1.00 . A A . 57 CYS CB 1 1
9 4351 1 1 9 CYS H H 52.550 4.084 -1.522 1.00 . A A . 57 CYS H 1 1
9 4352 1 1 9 CYS HA H 54.164 4.504 0.803 1.00 . A A . 57 CYS HA 1 1
9 4353 1 1 9 CYS HB2 H 55.215 3.562 -1.138 1.00 . A A . 57 CYS HB2 1 1
9 4354 1 1 9 CYS HB3 H 54.682 4.900 -2.146 1.00 . A A . 57 CYS HB3 1 1
9 4355 1 1 9 CYS N N 52.646 4.367 -0.590 1.00 . A A . 57 CYS N 1 1
9 4356 1 1 9 CYS O O 53.560 7.178 -0.957 1.00 . A A . 57 CYS O 1 1
9 4357 1 1 9 CYS SG S 56.596 5.482 -0.846 1.00 . A A . 57 CYS SG 1 1
9 4358 1 1 10 PRO C C 54.909 9.217 0.985 1.00 . A A . 58 PRO C 1 1
9 4359 1 1 10 PRO CA C 53.745 8.400 1.539 1.00 . A A . 58 PRO CA 1 1
9 4360 1 1 10 PRO CB C 53.730 8.485 3.073 1.00 . A A . 58 PRO CB 1 1
9 4361 1 1 10 PRO CD C 54.113 6.192 2.485 1.00 . A A . 58 PRO CD 1 1
9 4362 1 1 10 PRO CG C 53.564 7.084 3.559 1.00 . A A . 58 PRO CG 1 1
9 4363 1 1 10 PRO HA H 52.819 8.794 1.148 1.00 . A A . 58 PRO HA 1 1
9 4364 1 1 10 PRO HB2 H 54.660 8.912 3.419 1.00 . A A . 58 PRO HB2 1 1
9 4365 1 1 10 PRO HB3 H 52.907 9.108 3.389 1.00 . A A . 58 PRO HB3 1 1
9 4366 1 1 10 PRO HD2 H 55.169 6.023 2.637 1.00 . A A . 58 PRO HD2 1 1
9 4367 1 1 10 PRO HD3 H 53.576 5.256 2.462 1.00 . A A . 58 PRO HD3 1 1
9 4368 1 1 10 PRO HG2 H 54.121 6.947 4.474 1.00 . A A . 58 PRO HG2 1 1
9 4369 1 1 10 PRO HG3 H 52.517 6.874 3.722 1.00 . A A . 58 PRO HG3 1 1
9 4370 1 1 10 PRO N N 53.873 6.967 1.260 1.00 . A A . 58 PRO N 1 1
9 4371 1 1 10 PRO O O 54.841 10.445 0.928 1.00 . A A . 58 PRO O 1 1
9 4372 1 1 11 ILE C C 56.973 9.639 -1.390 1.00 . A A . 59 ILE C 1 1
9 4373 1 1 11 ILE CA C 57.158 9.222 0.068 1.00 . A A . 59 ILE CA 1 1
9 4374 1 1 11 ILE CB C 58.416 8.343 0.190 1.00 . A A . 59 ILE CB 1 1
9 4375 1 1 11 ILE CD1 C 58.224 6.381 1.803 1.00 . A A . 59 ILE CD1 1 1
9 4376 1 1 11 ILE CG1 C 58.577 7.842 1.628 1.00 . A A . 59 ILE CG1 1 1
9 4377 1 1 11 ILE CG2 C 59.651 9.118 -0.248 1.00 . A A . 59 ILE CG2 1 1
9 4378 1 1 11 ILE H H 55.992 7.563 0.674 1.00 . A A . 59 ILE H 1 1
9 4379 1 1 11 ILE HA H 57.314 10.111 0.663 1.00 . A A . 59 ILE HA 1 1
9 4380 1 1 11 ILE HB H 58.299 7.495 -0.465 1.00 . A A . 59 ILE HB 1 1
9 4381 1 1 11 ILE HD11 H 58.763 5.792 1.077 1.00 . A A . 59 ILE HD11 1 1
9 4382 1 1 11 ILE HD12 H 57.162 6.248 1.658 1.00 . A A . 59 ILE HD12 1 1
9 4383 1 1 11 ILE HD13 H 58.496 6.062 2.798 1.00 . A A . 59 ILE HD13 1 1
9 4384 1 1 11 ILE HG12 H 59.605 7.973 1.937 1.00 . A A . 59 ILE HG12 1 1
9 4385 1 1 11 ILE HG13 H 57.936 8.420 2.279 1.00 . A A . 59 ILE HG13 1 1
9 4386 1 1 11 ILE HG21 H 59.557 10.149 0.062 1.00 . A A . 59 ILE HG21 1 1
9 4387 1 1 11 ILE HG22 H 59.741 9.074 -1.323 1.00 . A A . 59 ILE HG22 1 1
9 4388 1 1 11 ILE HG23 H 60.528 8.684 0.206 1.00 . A A . 59 ILE HG23 1 1
9 4389 1 1 11 ILE N N 55.983 8.539 0.595 1.00 . A A . 59 ILE N 1 1
9 4390 1 1 11 ILE O O 57.157 10.808 -1.731 1.00 . A A . 59 ILE O 1 1
9 4391 1 1 12 CYS C C 54.980 8.727 -4.130 1.00 . A A . 60 CYS C 1 1
9 4392 1 1 12 CYS CA C 56.416 9.006 -3.672 1.00 . A A . 60 CYS CA 1 1
9 4393 1 1 12 CYS CB C 57.410 8.228 -4.536 1.00 . A A . 60 CYS CB 1 1
9 4394 1 1 12 CYS H H 56.481 7.769 -1.941 1.00 . A A . 60 CYS H 1 1
9 4395 1 1 12 CYS HA H 56.609 10.062 -3.796 1.00 . A A . 60 CYS HA 1 1
9 4396 1 1 12 CYS HB2 H 57.434 8.663 -5.523 1.00 . A A . 60 CYS HB2 1 1
9 4397 1 1 12 CYS HB3 H 58.392 8.302 -4.092 1.00 . A A . 60 CYS HB3 1 1
9 4398 1 1 12 CYS N N 56.611 8.691 -2.256 1.00 . A A . 60 CYS N 1 1
9 4399 1 1 12 CYS O O 54.628 9.009 -5.276 1.00 . A A . 60 CYS O 1 1
9 4400 1 1 12 CYS SG S 57.018 6.461 -4.724 1.00 . A A . 60 CYS SG 1 1
9 4401 1 1 13 ASP C C 52.593 6.491 -4.160 1.00 . A A . 61 ASP C 1 1
9 4402 1 1 13 ASP CA C 52.755 7.875 -3.531 1.00 . A A . 61 ASP CA 1 1
9 4403 1 1 13 ASP CB C 52.142 8.937 -4.452 1.00 . A A . 61 ASP CB 1 1
9 4404 1 1 13 ASP CG C 50.712 9.274 -4.075 1.00 . A A . 61 ASP CG 1 1
9 4405 1 1 13 ASP H H 54.498 7.986 -2.336 1.00 . A A . 61 ASP H 1 1
9 4406 1 1 13 ASP HA H 52.217 7.884 -2.595 1.00 . A A . 61 ASP HA 1 1
9 4407 1 1 13 ASP HB2 H 52.732 9.840 -4.392 1.00 . A A . 61 ASP HB2 1 1
9 4408 1 1 13 ASP HB3 H 52.151 8.572 -5.468 1.00 . A A . 61 ASP HB3 1 1
9 4409 1 1 13 ASP N N 54.157 8.182 -3.230 1.00 . A A . 61 ASP N 1 1
9 4410 1 1 13 ASP O O 51.530 6.168 -4.690 1.00 . A A . 61 ASP O 1 1
9 4411 1 1 13 ASP OD1 O 49.959 8.345 -3.714 1.00 . A A . 61 ASP OD1 1 1
9 4412 1 1 13 ASP OD2 O 50.346 10.466 -4.139 1.00 . A A . 61 ASP OD2 1 1
9 4413 1 1 14 LYS C C 52.409 3.545 -4.051 1.00 . A A . 62 LYS C 1 1
9 4414 1 1 14 LYS CA C 53.581 4.321 -4.649 1.00 . A A . 62 LYS CA 1 1
9 4415 1 1 14 LYS CB C 54.892 3.575 -4.383 1.00 . A A . 62 LYS CB 1 1
9 4416 1 1 14 LYS CD C 55.150 2.526 -6.656 1.00 . A A . 62 LYS CD 1 1
9 4417 1 1 14 LYS CE C 54.620 1.351 -7.461 1.00 . A A . 62 LYS CE 1 1
9 4418 1 1 14 LYS CG C 55.031 2.275 -5.160 1.00 . A A . 62 LYS CG 1 1
9 4419 1 1 14 LYS H H 54.460 5.973 -3.651 1.00 . A A . 62 LYS H 1 1
9 4420 1 1 14 LYS HA H 53.435 4.412 -5.712 1.00 . A A . 62 LYS HA 1 1
9 4421 1 1 14 LYS HB2 H 55.717 4.215 -4.650 1.00 . A A . 62 LYS HB2 1 1
9 4422 1 1 14 LYS HB3 H 54.954 3.345 -3.329 1.00 . A A . 62 LYS HB3 1 1
9 4423 1 1 14 LYS HD2 H 54.584 3.408 -6.910 1.00 . A A . 62 LYS HD2 1 1
9 4424 1 1 14 LYS HD3 H 56.190 2.680 -6.903 1.00 . A A . 62 LYS HD3 1 1
9 4425 1 1 14 LYS HE2 H 53.550 1.293 -7.328 1.00 . A A . 62 LYS HE2 1 1
9 4426 1 1 14 LYS HE3 H 54.843 1.517 -8.505 1.00 . A A . 62 LYS HE3 1 1
9 4427 1 1 14 LYS HG2 H 55.918 1.759 -4.823 1.00 . A A . 62 LYS HG2 1 1
9 4428 1 1 14 LYS HG3 H 54.165 1.660 -4.974 1.00 . A A . 62 LYS HG3 1 1
9 4429 1 1 14 LYS HZ1 H 56.146 0.238 -6.570 1.00 . A A . 62 LYS HZ1 1 1
9 4430 1 1 14 LYS HZ2 H 55.387 -0.550 -7.859 1.00 . A A . 62 LYS HZ2 1 1
9 4431 1 1 14 LYS HZ3 H 54.603 -0.428 -6.366 1.00 . A A . 62 LYS HZ3 1 1
9 4432 1 1 14 LYS N N 53.638 5.670 -4.090 1.00 . A A . 62 LYS N 1 1
9 4433 1 1 14 LYS NZ N 55.232 0.063 -7.034 1.00 . A A . 62 LYS NZ 1 1
9 4434 1 1 14 LYS O O 51.883 3.916 -3.004 1.00 . A A . 62 LYS O 1 1
9 4435 1 1 15 ILE C C 51.166 0.169 -4.384 1.00 . A A . 63 ILE C 1 1
9 4436 1 1 15 ILE CA C 50.882 1.662 -4.239 1.00 . A A . 63 ILE CA 1 1
9 4437 1 1 15 ILE CB C 49.580 1.999 -4.990 1.00 . A A . 63 ILE CB 1 1
9 4438 1 1 15 ILE CD1 C 49.910 4.180 -6.259 1.00 . A A . 63 ILE CD1 1 1
9 4439 1 1 15 ILE CG1 C 49.358 3.513 -5.018 1.00 . A A . 63 ILE CG1 1 1
9 4440 1 1 15 ILE CG2 C 48.396 1.298 -4.340 1.00 . A A . 63 ILE CG2 1 1
9 4441 1 1 15 ILE H H 52.446 2.222 -5.554 1.00 . A A . 63 ILE H 1 1
9 4442 1 1 15 ILE HA H 50.736 1.888 -3.193 1.00 . A A . 63 ILE HA 1 1
9 4443 1 1 15 ILE HB H 49.669 1.636 -6.002 1.00 . A A . 63 ILE HB 1 1
9 4444 1 1 15 ILE HD11 H 49.384 5.108 -6.433 1.00 . A A . 63 ILE HD11 1 1
9 4445 1 1 15 ILE HD12 H 49.778 3.528 -7.109 1.00 . A A . 63 ILE HD12 1 1
9 4446 1 1 15 ILE HD13 H 50.961 4.384 -6.121 1.00 . A A . 63 ILE HD13 1 1
9 4447 1 1 15 ILE HG12 H 48.299 3.717 -4.975 1.00 . A A . 63 ILE HG12 1 1
9 4448 1 1 15 ILE HG13 H 49.840 3.957 -4.159 1.00 . A A . 63 ILE HG13 1 1
9 4449 1 1 15 ILE HG21 H 48.208 1.734 -3.369 1.00 . A A . 63 ILE HG21 1 1
9 4450 1 1 15 ILE HG22 H 48.618 0.247 -4.226 1.00 . A A . 63 ILE HG22 1 1
9 4451 1 1 15 ILE HG23 H 47.521 1.417 -4.962 1.00 . A A . 63 ILE HG23 1 1
9 4452 1 1 15 ILE N N 51.997 2.472 -4.721 1.00 . A A . 63 ILE N 1 1
9 4453 1 1 15 ILE O O 51.780 -0.267 -5.357 1.00 . A A . 63 ILE O 1 1
9 4454 1 1 16 PHE C C 49.684 -2.758 -2.809 1.00 . A A . 64 PHE C 1 1
9 4455 1 1 16 PHE CA C 50.895 -2.055 -3.415 1.00 . A A . 64 PHE CA 1 1
9 4456 1 1 16 PHE CB C 52.149 -2.439 -2.626 1.00 . A A . 64 PHE CB 1 1
9 4457 1 1 16 PHE CD1 C 53.771 -0.527 -2.695 1.00 . A A . 64 PHE CD1 1 1
9 4458 1 1 16 PHE CD2 C 54.237 -2.457 -4.017 1.00 . A A . 64 PHE CD2 1 1
9 4459 1 1 16 PHE CE1 C 54.936 0.064 -3.144 1.00 . A A . 64 PHE CE1 1 1
9 4460 1 1 16 PHE CE2 C 55.402 -1.870 -4.471 1.00 . A A . 64 PHE CE2 1 1
9 4461 1 1 16 PHE CG C 53.409 -1.794 -3.126 1.00 . A A . 64 PHE CG 1 1
9 4462 1 1 16 PHE CZ C 55.752 -0.607 -4.034 1.00 . A A . 64 PHE CZ 1 1
9 4463 1 1 16 PHE H H 50.220 -0.198 -2.661 1.00 . A A . 64 PHE H 1 1
9 4464 1 1 16 PHE HA H 51.010 -2.371 -4.441 1.00 . A A . 64 PHE HA 1 1
9 4465 1 1 16 PHE HB2 H 52.018 -2.149 -1.595 1.00 . A A . 64 PHE HB2 1 1
9 4466 1 1 16 PHE HB3 H 52.282 -3.510 -2.678 1.00 . A A . 64 PHE HB3 1 1
9 4467 1 1 16 PHE HD1 H 53.134 -0.001 -2.000 1.00 . A A . 64 PHE HD1 1 1
9 4468 1 1 16 PHE HD2 H 53.963 -3.444 -4.359 1.00 . A A . 64 PHE HD2 1 1
9 4469 1 1 16 PHE HE1 H 55.207 1.052 -2.802 1.00 . A A . 64 PHE HE1 1 1
9 4470 1 1 16 PHE HE2 H 56.038 -2.397 -5.166 1.00 . A A . 64 PHE HE2 1 1
9 4471 1 1 16 PHE HZ H 56.663 -0.147 -4.385 1.00 . A A . 64 PHE HZ 1 1
9 4472 1 1 16 PHE N N 50.705 -0.608 -3.407 1.00 . A A . 64 PHE N 1 1
9 4473 1 1 16 PHE O O 49.102 -2.272 -1.841 1.00 . A A . 64 PHE O 1 1
9 4474 1 1 17 PRO C C 48.346 -5.095 -1.391 1.00 . A A . 65 PRO C 1 1
9 4475 1 1 17 PRO CA C 48.142 -4.672 -2.842 1.00 . A A . 65 PRO CA 1 1
9 4476 1 1 17 PRO CB C 48.061 -5.900 -3.759 1.00 . A A . 65 PRO CB 1 1
9 4477 1 1 17 PRO CD C 49.920 -4.587 -4.505 1.00 . A A . 65 PRO CD 1 1
9 4478 1 1 17 PRO CG C 49.400 -5.994 -4.408 1.00 . A A . 65 PRO CG 1 1
9 4479 1 1 17 PRO HA H 47.228 -4.100 -2.919 1.00 . A A . 65 PRO HA 1 1
9 4480 1 1 17 PRO HB2 H 47.847 -6.778 -3.168 1.00 . A A . 65 PRO HB2 1 1
9 4481 1 1 17 PRO HB3 H 47.280 -5.753 -4.490 1.00 . A A . 65 PRO HB3 1 1
9 4482 1 1 17 PRO HD2 H 50.997 -4.575 -4.414 1.00 . A A . 65 PRO HD2 1 1
9 4483 1 1 17 PRO HD3 H 49.612 -4.133 -5.434 1.00 . A A . 65 PRO HD3 1 1
9 4484 1 1 17 PRO HG2 H 50.059 -6.597 -3.802 1.00 . A A . 65 PRO HG2 1 1
9 4485 1 1 17 PRO HG3 H 49.299 -6.424 -5.394 1.00 . A A . 65 PRO HG3 1 1
9 4486 1 1 17 PRO N N 49.288 -3.918 -3.357 1.00 . A A . 65 PRO N 1 1
9 4487 1 1 17 PRO O O 49.478 -5.247 -0.931 1.00 . A A . 65 PRO O 1 1
9 4488 1 1 18 ALA C C 48.130 -6.927 0.933 1.00 . A A . 66 ALA C 1 1
9 4489 1 1 18 ALA CA C 47.299 -5.662 0.734 1.00 . A A . 66 ALA CA 1 1
9 4490 1 1 18 ALA CB C 45.893 -5.864 1.278 1.00 . A A . 66 ALA CB 1 1
9 4491 1 1 18 ALA H H 46.370 -5.126 -1.092 1.00 . A A . 66 ALA H 1 1
9 4492 1 1 18 ALA HA H 47.756 -4.851 1.282 1.00 . A A . 66 ALA HA 1 1
9 4493 1 1 18 ALA HB1 H 45.253 -6.238 0.494 1.00 . A A . 66 ALA HB1 1 1
9 4494 1 1 18 ALA HB2 H 45.508 -4.922 1.639 1.00 . A A . 66 ALA HB2 1 1
9 4495 1 1 18 ALA HB3 H 45.921 -6.576 2.090 1.00 . A A . 66 ALA HB3 1 1
9 4496 1 1 18 ALA N N 47.243 -5.270 -0.671 1.00 . A A . 66 ALA N 1 1
9 4497 1 1 18 ALA O O 48.724 -7.128 1.993 1.00 . A A . 66 ALA O 1 1
9 4498 1 1 19 THR C C 50.415 -8.768 -0.240 1.00 . A A . 67 THR C 1 1
9 4499 1 1 19 THR CA C 48.927 -9.018 -0.021 1.00 . A A . 67 THR CA 1 1
9 4500 1 1 19 THR CB C 48.406 -10.016 -1.059 1.00 . A A . 67 THR CB 1 1
9 4501 1 1 19 THR CG2 C 47.398 -10.995 -0.494 1.00 . A A . 67 THR CG2 1 1
9 4502 1 1 19 THR H H 47.680 -7.560 -0.906 1.00 . A A . 67 THR H 1 1
9 4503 1 1 19 THR HA H 48.788 -9.436 0.964 1.00 . A A . 67 THR HA 1 1
9 4504 1 1 19 THR HB H 49.240 -10.587 -1.442 1.00 . A A . 67 THR HB 1 1
9 4505 1 1 19 THR HG1 H 46.909 -9.063 -1.894 1.00 . A A . 67 THR HG1 1 1
9 4506 1 1 19 THR HG21 H 47.695 -11.282 0.504 1.00 . A A . 67 THR HG21 1 1
9 4507 1 1 19 THR HG22 H 47.356 -11.871 -1.123 1.00 . A A . 67 THR HG22 1 1
9 4508 1 1 19 THR HG23 H 46.424 -10.529 -0.460 1.00 . A A . 67 THR HG23 1 1
9 4509 1 1 19 THR N N 48.169 -7.776 -0.088 1.00 . A A . 67 THR N 1 1
9 4510 1 1 19 THR O O 51.247 -9.621 0.068 1.00 . A A . 67 THR O 1 1
9 4511 1 1 19 THR OG1 O 47.793 -9.340 -2.145 1.00 . A A . 67 THR OG1 1 1
9 4512 1 1 20 GLU C C 52.686 -6.325 0.032 1.00 . A A . 68 GLU C 1 1
9 4513 1 1 20 GLU CA C 52.133 -7.252 -1.045 1.00 . A A . 68 GLU CA 1 1
9 4514 1 1 20 GLU CB C 52.268 -6.595 -2.418 1.00 . A A . 68 GLU CB 1 1
9 4515 1 1 20 GLU CD C 52.633 -6.935 -4.895 1.00 . A A . 68 GLU CD 1 1
9 4516 1 1 20 GLU CG C 52.318 -7.592 -3.565 1.00 . A A . 68 GLU CG 1 1
9 4517 1 1 20 GLU H H 50.045 -6.960 -1.011 1.00 . A A . 68 GLU H 1 1
9 4518 1 1 20 GLU HA H 52.699 -8.167 -1.039 1.00 . A A . 68 GLU HA 1 1
9 4519 1 1 20 GLU HB2 H 51.425 -5.939 -2.574 1.00 . A A . 68 GLU HB2 1 1
9 4520 1 1 20 GLU HB3 H 53.176 -6.011 -2.438 1.00 . A A . 68 GLU HB3 1 1
9 4521 1 1 20 GLU HG2 H 53.082 -8.326 -3.355 1.00 . A A . 68 GLU HG2 1 1
9 4522 1 1 20 GLU HG3 H 51.360 -8.083 -3.641 1.00 . A A . 68 GLU HG3 1 1
9 4523 1 1 20 GLU N N 50.746 -7.599 -0.781 1.00 . A A . 68 GLU N 1 1
9 4524 1 1 20 GLU O O 53.542 -5.483 -0.241 1.00 . A A . 68 GLU O 1 1
9 4525 1 1 20 GLU OE1 O 53.461 -6.001 -4.915 1.00 . A A . 68 GLU OE1 1 1
9 4526 1 1 20 GLU OE2 O 52.051 -7.356 -5.918 1.00 . A A . 68 GLU OE2 1 1
9 4527 1 1 21 LYS C C 54.168 -5.763 2.531 1.00 . A A . 69 LYS C 1 1
9 4528 1 1 21 LYS CA C 52.654 -5.663 2.373 1.00 . A A . 69 LYS CA 1 1
9 4529 1 1 21 LYS CB C 51.964 -6.093 3.669 1.00 . A A . 69 LYS CB 1 1
9 4530 1 1 21 LYS CD C 52.974 -5.611 5.923 1.00 . A A . 69 LYS CD 1 1
9 4531 1 1 21 LYS CE C 52.433 -5.206 7.284 1.00 . A A . 69 LYS CE 1 1
9 4532 1 1 21 LYS CG C 52.100 -5.081 4.796 1.00 . A A . 69 LYS CG 1 1
9 4533 1 1 21 LYS H H 51.521 -7.176 1.417 1.00 . A A . 69 LYS H 1 1
9 4534 1 1 21 LYS HA H 52.392 -4.638 2.158 1.00 . A A . 69 LYS HA 1 1
9 4535 1 1 21 LYS HB2 H 50.912 -6.240 3.472 1.00 . A A . 69 LYS HB2 1 1
9 4536 1 1 21 LYS HB3 H 52.394 -7.028 3.998 1.00 . A A . 69 LYS HB3 1 1
9 4537 1 1 21 LYS HD2 H 53.007 -6.688 5.865 1.00 . A A . 69 LYS HD2 1 1
9 4538 1 1 21 LYS HD3 H 53.972 -5.212 5.808 1.00 . A A . 69 LYS HD3 1 1
9 4539 1 1 21 LYS HE2 H 52.758 -4.200 7.503 1.00 . A A . 69 LYS HE2 1 1
9 4540 1 1 21 LYS HE3 H 51.354 -5.236 7.252 1.00 . A A . 69 LYS HE3 1 1
9 4541 1 1 21 LYS HG2 H 52.544 -4.178 4.405 1.00 . A A . 69 LYS HG2 1 1
9 4542 1 1 21 LYS HG3 H 51.118 -4.861 5.189 1.00 . A A . 69 LYS HG3 1 1
9 4543 1 1 21 LYS HZ1 H 53.793 -5.745 8.777 1.00 . A A . 69 LYS HZ1 1 1
9 4544 1 1 21 LYS HZ2 H 53.093 -7.062 7.980 1.00 . A A . 69 LYS HZ2 1 1
9 4545 1 1 21 LYS HZ3 H 52.194 -6.186 9.114 1.00 . A A . 69 LYS HZ3 1 1
9 4546 1 1 21 LYS N N 52.198 -6.486 1.258 1.00 . A A . 69 LYS N 1 1
9 4547 1 1 21 LYS NZ N 52.911 -6.113 8.365 1.00 . A A . 69 LYS NZ 1 1
9 4548 1 1 21 LYS O O 54.823 -4.816 2.971 1.00 . A A . 69 LYS O 1 1
9 4549 1 1 22 GLN C C 56.912 -6.175 1.357 1.00 . A A . 70 GLN C 1 1
9 4550 1 1 22 GLN CA C 56.155 -7.141 2.257 1.00 . A A . 70 GLN CA 1 1
9 4551 1 1 22 GLN CB C 56.495 -8.583 1.878 1.00 . A A . 70 GLN CB 1 1
9 4552 1 1 22 GLN CD C 58.324 -10.287 1.514 1.00 . A A . 70 GLN CD 1 1
9 4553 1 1 22 GLN CG C 57.948 -8.953 2.128 1.00 . A A . 70 GLN CG 1 1
9 4554 1 1 22 GLN H H 54.144 -7.630 1.814 1.00 . A A . 70 GLN H 1 1
9 4555 1 1 22 GLN HA H 56.451 -6.967 3.277 1.00 . A A . 70 GLN HA 1 1
9 4556 1 1 22 GLN HB2 H 55.872 -9.251 2.455 1.00 . A A . 70 GLN HB2 1 1
9 4557 1 1 22 GLN HB3 H 56.285 -8.727 0.829 1.00 . A A . 70 GLN HB3 1 1
9 4558 1 1 22 GLN HE21 H 58.556 -9.432 -0.266 1.00 . A A . 70 GLN HE21 1 1
9 4559 1 1 22 GLN HE22 H 58.851 -11.133 -0.207 1.00 . A A . 70 GLN HE22 1 1
9 4560 1 1 22 GLN HG2 H 58.579 -8.187 1.702 1.00 . A A . 70 GLN HG2 1 1
9 4561 1 1 22 GLN HG3 H 58.114 -9.003 3.194 1.00 . A A . 70 GLN HG3 1 1
9 4562 1 1 22 GLN N N 54.718 -6.915 2.163 1.00 . A A . 70 GLN N 1 1
9 4563 1 1 22 GLN NE2 N 58.605 -10.283 0.217 1.00 . A A . 70 GLN NE2 1 1
9 4564 1 1 22 GLN O O 57.805 -5.455 1.806 1.00 . A A . 70 GLN O 1 1
9 4565 1 1 22 GLN OE1 O 58.360 -11.310 2.199 1.00 . A A . 70 GLN OE1 1 1
9 4566 1 1 23 ILE C C 56.949 -3.817 -0.519 1.00 . A A . 71 ILE C 1 1
9 4567 1 1 23 ILE CA C 57.175 -5.279 -0.887 1.00 . A A . 71 ILE CA 1 1
9 4568 1 1 23 ILE CB C 56.642 -5.532 -2.312 1.00 . A A . 71 ILE CB 1 1
9 4569 1 1 23 ILE CD1 C 55.393 -7.730 -2.608 1.00 . A A . 71 ILE CD1 1 1
9 4570 1 1 23 ILE CG1 C 56.729 -7.021 -2.656 1.00 . A A . 71 ILE CG1 1 1
9 4571 1 1 23 ILE CG2 C 57.418 -4.701 -3.324 1.00 . A A . 71 ILE CG2 1 1
9 4572 1 1 23 ILE H H 55.821 -6.755 -0.207 1.00 . A A . 71 ILE H 1 1
9 4573 1 1 23 ILE HA H 58.236 -5.482 -0.880 1.00 . A A . 71 ILE HA 1 1
9 4574 1 1 23 ILE HB H 55.609 -5.221 -2.345 1.00 . A A . 71 ILE HB 1 1
9 4575 1 1 23 ILE HD11 H 54.978 -7.782 -3.604 1.00 . A A . 71 ILE HD11 1 1
9 4576 1 1 23 ILE HD12 H 54.719 -7.185 -1.965 1.00 . A A . 71 ILE HD12 1 1
9 4577 1 1 23 ILE HD13 H 55.530 -8.729 -2.223 1.00 . A A . 71 ILE HD13 1 1
9 4578 1 1 23 ILE HG12 H 57.126 -7.132 -3.654 1.00 . A A . 71 ILE HG12 1 1
9 4579 1 1 23 ILE HG13 H 57.389 -7.509 -1.954 1.00 . A A . 71 ILE HG13 1 1
9 4580 1 1 23 ILE HG21 H 58.477 -4.870 -3.192 1.00 . A A . 71 ILE HG21 1 1
9 4581 1 1 23 ILE HG22 H 57.199 -3.654 -3.174 1.00 . A A . 71 ILE HG22 1 1
9 4582 1 1 23 ILE HG23 H 57.129 -4.990 -4.324 1.00 . A A . 71 ILE HG23 1 1
9 4583 1 1 23 ILE N N 56.541 -6.160 0.084 1.00 . A A . 71 ILE N 1 1
9 4584 1 1 23 ILE O O 57.790 -2.961 -0.792 1.00 . A A . 71 ILE O 1 1
9 4585 1 1 24 PHE C C 56.456 -1.678 1.567 1.00 . A A . 72 PHE C 1 1
9 4586 1 1 24 PHE CA C 55.473 -2.180 0.514 1.00 . A A . 72 PHE CA 1 1
9 4587 1 1 24 PHE CB C 54.046 -2.127 1.063 1.00 . A A . 72 PHE CB 1 1
9 4588 1 1 24 PHE CD1 C 53.753 0.339 0.696 1.00 . A A . 72 PHE CD1 1 1
9 4589 1 1 24 PHE CD2 C 53.120 -0.576 2.806 1.00 . A A . 72 PHE CD2 1 1
9 4590 1 1 24 PHE CE1 C 53.374 1.596 1.124 1.00 . A A . 72 PHE CE1 1 1
9 4591 1 1 24 PHE CE2 C 52.738 0.679 3.239 1.00 . A A . 72 PHE CE2 1 1
9 4592 1 1 24 PHE CG C 53.631 -0.761 1.531 1.00 . A A . 72 PHE CG 1 1
9 4593 1 1 24 PHE CZ C 52.866 1.767 2.397 1.00 . A A . 72 PHE CZ 1 1
9 4594 1 1 24 PHE H H 55.179 -4.265 0.296 1.00 . A A . 72 PHE H 1 1
9 4595 1 1 24 PHE HA H 55.540 -1.545 -0.355 1.00 . A A . 72 PHE HA 1 1
9 4596 1 1 24 PHE HB2 H 53.359 -2.435 0.289 1.00 . A A . 72 PHE HB2 1 1
9 4597 1 1 24 PHE HB3 H 53.964 -2.806 1.900 1.00 . A A . 72 PHE HB3 1 1
9 4598 1 1 24 PHE HD1 H 54.150 0.206 -0.299 1.00 . A A . 72 PHE HD1 1 1
9 4599 1 1 24 PHE HD2 H 53.019 -1.426 3.465 1.00 . A A . 72 PHE HD2 1 1
9 4600 1 1 24 PHE HE1 H 53.475 2.445 0.464 1.00 . A A . 72 PHE HE1 1 1
9 4601 1 1 24 PHE HE2 H 52.341 0.810 4.235 1.00 . A A . 72 PHE HE2 1 1
9 4602 1 1 24 PHE HZ H 52.568 2.750 2.734 1.00 . A A . 72 PHE HZ 1 1
9 4603 1 1 24 PHE N N 55.808 -3.539 0.104 1.00 . A A . 72 PHE N 1 1
9 4604 1 1 24 PHE O O 56.856 -0.513 1.554 1.00 . A A . 72 PHE O 1 1
9 4605 1 1 25 GLU C C 59.184 -2.060 2.930 1.00 . A A . 73 GLU C 1 1
9 4606 1 1 25 GLU CA C 57.793 -2.224 3.519 1.00 . A A . 73 GLU CA 1 1
9 4607 1 1 25 GLU CB C 57.806 -3.302 4.605 1.00 . A A . 73 GLU CB 1 1
9 4608 1 1 25 GLU CD C 56.831 -3.030 6.922 1.00 . A A . 73 GLU CD 1 1
9 4609 1 1 25 GLU CG C 56.548 -3.317 5.460 1.00 . A A . 73 GLU CG 1 1
9 4610 1 1 25 GLU H H 56.509 -3.485 2.417 1.00 . A A . 73 GLU H 1 1
9 4611 1 1 25 GLU HA H 57.482 -1.285 3.952 1.00 . A A . 73 GLU HA 1 1
9 4612 1 1 25 GLU HB2 H 57.907 -4.269 4.134 1.00 . A A . 73 GLU HB2 1 1
9 4613 1 1 25 GLU HB3 H 58.654 -3.135 5.252 1.00 . A A . 73 GLU HB3 1 1
9 4614 1 1 25 GLU HG2 H 55.866 -2.568 5.088 1.00 . A A . 73 GLU HG2 1 1
9 4615 1 1 25 GLU HG3 H 56.088 -4.292 5.383 1.00 . A A . 73 GLU HG3 1 1
9 4616 1 1 25 GLU N N 56.851 -2.570 2.468 1.00 . A A . 73 GLU N 1 1
9 4617 1 1 25 GLU O O 59.967 -1.223 3.377 1.00 . A A . 73 GLU O 1 1
9 4618 1 1 25 GLU OE1 O 57.542 -3.836 7.559 1.00 . A A . 73 GLU OE1 1 1
9 4619 1 1 25 GLU OE2 O 56.341 -1.999 7.430 1.00 . A A . 73 GLU OE2 1 1
9 4620 1 1 26 ASP C C 60.888 -1.520 0.440 1.00 . A A . 74 ASP C 1 1
9 4621 1 1 26 ASP CA C 60.766 -2.806 1.249 1.00 . A A . 74 ASP CA 1 1
9 4622 1 1 26 ASP CB C 60.956 -4.023 0.342 1.00 . A A . 74 ASP CB 1 1
9 4623 1 1 26 ASP CG C 62.244 -4.768 0.636 1.00 . A A . 74 ASP CG 1 1
9 4624 1 1 26 ASP H H 58.806 -3.504 1.600 1.00 . A A . 74 ASP H 1 1
9 4625 1 1 26 ASP HA H 61.523 -2.812 2.011 1.00 . A A . 74 ASP HA 1 1
9 4626 1 1 26 ASP HB2 H 60.129 -4.703 0.484 1.00 . A A . 74 ASP HB2 1 1
9 4627 1 1 26 ASP HB3 H 60.976 -3.699 -0.689 1.00 . A A . 74 ASP HB3 1 1
9 4628 1 1 26 ASP N N 59.477 -2.863 1.914 1.00 . A A . 74 ASP N 1 1
9 4629 1 1 26 ASP O O 61.907 -0.827 0.492 1.00 . A A . 74 ASP O 1 1
9 4630 1 1 26 ASP OD1 O 62.403 -5.250 1.777 1.00 . A A . 74 ASP OD1 1 1
9 4631 1 1 26 ASP OD2 O 63.092 -4.870 -0.276 1.00 . A A . 74 ASP OD2 1 1
9 4632 1 1 27 HIS C C 60.095 1.226 -0.265 1.00 . A A . 75 HIS C 1 1
9 4633 1 1 27 HIS CA C 59.802 0.000 -1.119 1.00 . A A . 75 HIS CA 1 1
9 4634 1 1 27 HIS CB C 58.442 0.141 -1.802 1.00 . A A . 75 HIS CB 1 1
9 4635 1 1 27 HIS CD2 C 58.127 2.689 -2.096 1.00 . A A . 75 HIS CD2 1 1
9 4636 1 1 27 HIS CE1 C 58.102 2.798 -4.255 1.00 . A A . 75 HIS CE1 1 1
9 4637 1 1 27 HIS CG C 58.282 1.421 -2.555 1.00 . A A . 75 HIS CG 1 1
9 4638 1 1 27 HIS H H 59.050 -1.792 -0.291 1.00 . A A . 75 HIS H 1 1
9 4639 1 1 27 HIS HA H 60.567 -0.089 -1.870 1.00 . A A . 75 HIS HA 1 1
9 4640 1 1 27 HIS HB2 H 58.312 -0.673 -2.500 1.00 . A A . 75 HIS HB2 1 1
9 4641 1 1 27 HIS HB3 H 57.664 0.094 -1.053 1.00 . A A . 75 HIS HB3 1 1
9 4642 1 1 27 HIS HD1 H 58.361 0.764 -4.559 1.00 . A A . 75 HIS HD1 1 1
9 4643 1 1 27 HIS HD2 H 58.106 2.997 -1.058 1.00 . A A . 75 HIS HD2 1 1
9 4644 1 1 27 HIS HE1 H 58.050 3.174 -5.267 1.00 . A A . 75 HIS HE1 1 1
9 4645 1 1 27 HIS N N 59.832 -1.203 -0.301 1.00 . A A . 75 HIS N 1 1
9 4646 1 1 27 HIS ND1 N 58.264 1.509 -3.931 1.00 . A A . 75 HIS ND1 1 1
9 4647 1 1 27 HIS NE2 N 58.013 3.547 -3.176 1.00 . A A . 75 HIS NE2 1 1
9 4648 1 1 27 HIS O O 61.020 1.988 -0.546 1.00 . A A . 75 HIS O 1 1
9 4649 1 1 28 VAL C C 60.918 2.454 2.283 1.00 . A A . 76 VAL C 1 1
9 4650 1 1 28 VAL CA C 59.509 2.510 1.709 1.00 . A A . 76 VAL CA 1 1
9 4651 1 1 28 VAL CB C 58.484 2.479 2.860 1.00 . A A . 76 VAL CB 1 1
9 4652 1 1 28 VAL CG1 C 58.705 3.645 3.815 1.00 . A A . 76 VAL CG1 1 1
9 4653 1 1 28 VAL CG2 C 57.065 2.492 2.310 1.00 . A A . 76 VAL CG2 1 1
9 4654 1 1 28 VAL H H 58.607 0.740 0.975 1.00 . A A . 76 VAL H 1 1
9 4655 1 1 28 VAL HA H 59.385 3.429 1.155 1.00 . A A . 76 VAL HA 1 1
9 4656 1 1 28 VAL HB H 58.622 1.560 3.411 1.00 . A A . 76 VAL HB 1 1
9 4657 1 1 28 VAL HG11 H 59.128 3.279 4.739 1.00 . A A . 76 VAL HG11 1 1
9 4658 1 1 28 VAL HG12 H 57.760 4.128 4.020 1.00 . A A . 76 VAL HG12 1 1
9 4659 1 1 28 VAL HG13 H 59.382 4.356 3.365 1.00 . A A . 76 VAL HG13 1 1
9 4660 1 1 28 VAL HG21 H 56.450 1.813 2.881 1.00 . A A . 76 VAL HG21 1 1
9 4661 1 1 28 VAL HG22 H 57.077 2.183 1.274 1.00 . A A . 76 VAL HG22 1 1
9 4662 1 1 28 VAL HG23 H 56.660 3.490 2.382 1.00 . A A . 76 VAL HG23 1 1
9 4663 1 1 28 VAL N N 59.315 1.393 0.795 1.00 . A A . 76 VAL N 1 1
9 4664 1 1 28 VAL O O 61.587 3.478 2.457 1.00 . A A . 76 VAL O 1 1
9 4665 1 1 29 PHE C C 63.737 1.652 2.151 1.00 . A A . 77 PHE C 1 1
9 4666 1 1 29 PHE CA C 62.710 1.014 3.074 1.00 . A A . 77 PHE CA 1 1
9 4667 1 1 29 PHE CB C 62.989 -0.484 3.222 1.00 . A A . 77 PHE CB 1 1
9 4668 1 1 29 PHE CD1 C 62.243 -1.093 5.540 1.00 . A A . 77 PHE CD1 1 1
9 4669 1 1 29 PHE CD2 C 64.579 -1.111 5.059 1.00 . A A . 77 PHE CD2 1 1
9 4670 1 1 29 PHE CE1 C 62.504 -1.480 6.840 1.00 . A A . 77 PHE CE1 1 1
9 4671 1 1 29 PHE CE2 C 64.846 -1.498 6.358 1.00 . A A . 77 PHE CE2 1 1
9 4672 1 1 29 PHE CG C 63.275 -0.905 4.635 1.00 . A A . 77 PHE CG 1 1
9 4673 1 1 29 PHE CZ C 63.808 -1.683 7.250 1.00 . A A . 77 PHE CZ 1 1
9 4674 1 1 29 PHE H H 60.797 0.462 2.363 1.00 . A A . 77 PHE H 1 1
9 4675 1 1 29 PHE HA H 62.771 1.485 4.044 1.00 . A A . 77 PHE HA 1 1
9 4676 1 1 29 PHE HB2 H 62.129 -1.039 2.880 1.00 . A A . 77 PHE HB2 1 1
9 4677 1 1 29 PHE HB3 H 63.844 -0.748 2.616 1.00 . A A . 77 PHE HB3 1 1
9 4678 1 1 29 PHE HD1 H 61.224 -0.935 5.219 1.00 . A A . 77 PHE HD1 1 1
9 4679 1 1 29 PHE HD2 H 65.392 -0.966 4.363 1.00 . A A . 77 PHE HD2 1 1
9 4680 1 1 29 PHE HE1 H 61.690 -1.624 7.534 1.00 . A A . 77 PHE HE1 1 1
9 4681 1 1 29 PHE HE2 H 65.867 -1.656 6.676 1.00 . A A . 77 PHE HE2 1 1
9 4682 1 1 29 PHE HZ H 64.014 -1.985 8.266 1.00 . A A . 77 PHE HZ 1 1
9 4683 1 1 29 PHE N N 61.373 1.234 2.548 1.00 . A A . 77 PHE N 1 1
9 4684 1 1 29 PHE O O 64.788 2.113 2.596 1.00 . A A . 77 PHE O 1 1
9 4685 1 1 30 CYS C C 64.405 3.782 0.124 1.00 . A A . 78 CYS C 1 1
9 4686 1 1 30 CYS CA C 64.311 2.290 -0.115 1.00 . A A . 78 CYS CA 1 1
9 4687 1 1 30 CYS CB C 63.841 2.001 -1.542 1.00 . A A . 78 CYS CB 1 1
9 4688 1 1 30 CYS H H 62.560 1.314 0.562 1.00 . A A . 78 CYS H 1 1
9 4689 1 1 30 CYS HA H 65.284 1.866 0.037 1.00 . A A . 78 CYS HA 1 1
9 4690 1 1 30 CYS HB2 H 62.887 2.480 -1.703 1.00 . A A . 78 CYS HB2 1 1
9 4691 1 1 30 CYS HB3 H 64.562 2.402 -2.240 1.00 . A A . 78 CYS HB3 1 1
9 4692 1 1 30 CYS HG H 63.366 0.161 -2.827 1.00 . A A . 78 CYS HG 1 1
9 4693 1 1 30 CYS N N 63.417 1.689 0.860 1.00 . A A . 78 CYS N 1 1
9 4694 1 1 30 CYS O O 65.497 4.345 0.192 1.00 . A A . 78 CYS O 1 1
9 4695 1 1 30 CYS SG S 63.639 0.242 -1.911 1.00 . A A . 78 CYS SG 1 1
9 4696 1 1 31 HIS C C 63.931 6.101 1.907 1.00 . A A . 79 HIS C 1 1
9 4697 1 1 31 HIS CA C 63.224 5.841 0.582 1.00 . A A . 79 HIS CA 1 1
9 4698 1 1 31 HIS CB C 61.786 6.352 0.653 1.00 . A A . 79 HIS CB 1 1
9 4699 1 1 31 HIS CD2 C 60.154 5.452 -1.134 1.00 . A A . 79 HIS CD2 1 1
9 4700 1 1 31 HIS CE1 C 60.425 6.955 -2.663 1.00 . A A . 79 HIS CE1 1 1
9 4701 1 1 31 HIS CG C 61.070 6.329 -0.658 1.00 . A A . 79 HIS CG 1 1
9 4702 1 1 31 HIS H H 62.415 3.910 0.265 1.00 . A A . 79 HIS H 1 1
9 4703 1 1 31 HIS HA H 63.751 6.355 -0.209 1.00 . A A . 79 HIS HA 1 1
9 4704 1 1 31 HIS HB2 H 61.228 5.739 1.346 1.00 . A A . 79 HIS HB2 1 1
9 4705 1 1 31 HIS HB3 H 61.793 7.372 1.011 1.00 . A A . 79 HIS HB3 1 1
9 4706 1 1 31 HIS HD1 H 61.834 8.051 -1.606 1.00 . A A . 79 HIS HD1 1 1
9 4707 1 1 31 HIS HD2 H 59.789 4.576 -0.617 1.00 . A A . 79 HIS HD2 1 1
9 4708 1 1 31 HIS HE1 H 60.340 7.521 -3.578 1.00 . A A . 79 HIS HE1 1 1
9 4709 1 1 31 HIS N N 63.254 4.417 0.297 1.00 . A A . 79 HIS N 1 1
9 4710 1 1 31 HIS ND1 N 61.234 7.277 -1.643 1.00 . A A . 79 HIS ND1 1 1
9 4711 1 1 31 HIS NE2 N 59.748 5.853 -2.402 1.00 . A A . 79 HIS NE2 1 1
9 4712 1 1 31 HIS O O 64.326 7.229 2.205 1.00 . A A . 79 HIS O 1 1
9 4713 1 1 32 SER C C 66.268 5.235 3.829 1.00 . A A . 80 SER C 1 1
9 4714 1 1 32 SER CA C 64.755 5.141 3.993 1.00 . A A . 80 SER CA 1 1
9 4715 1 1 32 SER CB C 64.399 3.942 4.873 1.00 . A A . 80 SER CB 1 1
9 4716 1 1 32 SER H H 63.756 4.157 2.401 1.00 . A A . 80 SER H 1 1
9 4717 1 1 32 SER HA H 64.407 6.039 4.469 1.00 . A A . 80 SER HA 1 1
9 4718 1 1 32 SER HB2 H 65.004 3.095 4.586 1.00 . A A . 80 SER HB2 1 1
9 4719 1 1 32 SER HB3 H 64.593 4.187 5.907 1.00 . A A . 80 SER HB3 1 1
9 4720 1 1 32 SER HG H 62.722 3.186 5.546 1.00 . A A . 80 SER HG 1 1
9 4721 1 1 32 SER N N 64.091 5.037 2.700 1.00 . A A . 80 SER N 1 1
9 4722 1 1 32 SER O O 66.979 5.625 4.754 1.00 . A A . 80 SER O 1 1
9 4723 1 1 32 SER OG O 63.033 3.595 4.735 1.00 . A A . 80 SER OG 1 1
9 4724 1 1 33 LEU C C 68.662 6.333 2.119 1.00 . A A . 81 LEU C 1 1
9 4725 1 1 33 LEU CA C 68.183 4.908 2.370 1.00 . A A . 81 LEU CA 1 1
9 4726 1 1 33 LEU CB C 68.501 4.025 1.171 1.00 . A A . 81 LEU CB 1 1
9 4727 1 1 33 LEU CD1 C 67.683 1.992 -0.037 1.00 . A A . 81 LEU CD1 1 1
9 4728 1 1 33 LEU CD2 C 69.061 1.747 2.037 1.00 . A A . 81 LEU CD2 1 1
9 4729 1 1 33 LEU CG C 68.017 2.591 1.320 1.00 . A A . 81 LEU CG 1 1
9 4730 1 1 33 LEU H H 66.141 4.560 1.950 1.00 . A A . 81 LEU H 1 1
9 4731 1 1 33 LEU HA H 68.691 4.510 3.232 1.00 . A A . 81 LEU HA 1 1
9 4732 1 1 33 LEU HB2 H 68.038 4.456 0.294 1.00 . A A . 81 LEU HB2 1 1
9 4733 1 1 33 LEU HB3 H 69.570 4.010 1.027 1.00 . A A . 81 LEU HB3 1 1
9 4734 1 1 33 LEU HD11 H 67.197 1.038 0.099 1.00 . A A . 81 LEU HD11 1 1
9 4735 1 1 33 LEU HD12 H 68.592 1.857 -0.604 1.00 . A A . 81 LEU HD12 1 1
9 4736 1 1 33 LEU HD13 H 67.022 2.660 -0.571 1.00 . A A . 81 LEU HD13 1 1
9 4737 1 1 33 LEU HD21 H 68.995 0.725 1.694 1.00 . A A . 81 LEU HD21 1 1
9 4738 1 1 33 LEU HD22 H 68.883 1.782 3.101 1.00 . A A . 81 LEU HD22 1 1
9 4739 1 1 33 LEU HD23 H 70.046 2.135 1.822 1.00 . A A . 81 LEU HD23 1 1
9 4740 1 1 33 LEU HG H 67.118 2.596 1.924 1.00 . A A . 81 LEU HG 1 1
9 4741 1 1 33 LEU N N 66.755 4.869 2.648 1.00 . A A . 81 LEU N 1 1
9 4742 1 1 33 LEU O O 67.858 7.259 2.011 1.00 . A A . 81 LEU O 1 1
9 4743 2 2 1 ZN ZN ZN 57.808 5.474 -2.812 1.00 . B A . 101 ZN ZN 1 1
10 4744 1 1 1 GLN C C 40.886 2.847 6.393 1.00 . A A . 49 GLN C 1 1
10 4745 1 1 1 GLN CA C 39.886 3.813 7.018 1.00 . A A . 49 GLN CA 1 1
10 4746 1 1 1 GLN CB C 38.484 3.554 6.464 1.00 . A A . 49 GLN CB 1 1
10 4747 1 1 1 GLN CD C 37.040 2.719 8.361 1.00 . A A . 49 GLN CD 1 1
10 4748 1 1 1 GLN CG C 37.371 3.882 7.446 1.00 . A A . 49 GLN CG 1 1
10 4749 1 1 1 GLN H1 H 41.277 5.324 6.885 1.00 . A A . 49 GLN H1 1 1
10 4750 1 1 1 GLN H2 H 39.715 5.831 7.389 1.00 . A A . 49 GLN H2 1 1
10 4751 1 1 1 GLN H3 H 40.001 5.426 5.745 1.00 . A A . 49 GLN H3 1 1
10 4752 1 1 1 GLN HA H 39.877 3.670 8.088 1.00 . A A . 49 GLN HA 1 1
10 4753 1 1 1 GLN HB2 H 38.342 4.156 5.578 1.00 . A A . 49 GLN HB2 1 1
10 4754 1 1 1 GLN HB3 H 38.403 2.511 6.196 1.00 . A A . 49 GLN HB3 1 1
10 4755 1 1 1 GLN HE21 H 35.424 2.297 7.283 1.00 . A A . 49 GLN HE21 1 1
10 4756 1 1 1 GLN HE22 H 35.711 1.267 8.640 1.00 . A A . 49 GLN HE22 1 1
10 4757 1 1 1 GLN HG2 H 37.679 4.720 8.053 1.00 . A A . 49 GLN HG2 1 1
10 4758 1 1 1 GLN HG3 H 36.484 4.147 6.890 1.00 . A A . 49 GLN HG3 1 1
10 4759 1 1 1 GLN N N 40.253 5.226 6.734 1.00 . A A . 49 GLN N 1 1
10 4760 1 1 1 GLN NE2 N 35.948 2.024 8.065 1.00 . A A . 49 GLN NE2 1 1
10 4761 1 1 1 GLN O O 41.897 3.265 5.827 1.00 . A A . 49 GLN O 1 1
10 4762 1 1 1 GLN OE1 O 37.759 2.447 9.323 1.00 . A A . 49 GLN OE1 1 1
10 4763 1 1 2 MET C C 40.921 -0.009 4.632 1.00 . A A . 50 MET C 1 1
10 4764 1 1 2 MET CA C 41.476 0.528 5.947 1.00 . A A . 50 MET CA 1 1
10 4765 1 1 2 MET CB C 41.650 -0.617 6.947 1.00 . A A . 50 MET CB 1 1
10 4766 1 1 2 MET CE C 45.722 -1.061 7.690 1.00 . A A . 50 MET CE 1 1
10 4767 1 1 2 MET CG C 43.052 -1.205 6.959 1.00 . A A . 50 MET CG 1 1
10 4768 1 1 2 MET H H 39.780 1.283 6.964 1.00 . A A . 50 MET H 1 1
10 4769 1 1 2 MET HA H 42.438 0.981 5.760 1.00 . A A . 50 MET HA 1 1
10 4770 1 1 2 MET HB2 H 41.427 -0.251 7.938 1.00 . A A . 50 MET HB2 1 1
10 4771 1 1 2 MET HB3 H 40.956 -1.405 6.699 1.00 . A A . 50 MET HB3 1 1
10 4772 1 1 2 MET HE1 H 46.424 -0.247 7.597 1.00 . A A . 50 MET HE1 1 1
10 4773 1 1 2 MET HE2 H 45.631 -1.568 6.741 1.00 . A A . 50 MET HE2 1 1
10 4774 1 1 2 MET HE3 H 46.073 -1.757 8.437 1.00 . A A . 50 MET HE3 1 1
10 4775 1 1 2 MET HG2 H 42.984 -2.257 7.188 1.00 . A A . 50 MET HG2 1 1
10 4776 1 1 2 MET HG3 H 43.490 -1.077 5.980 1.00 . A A . 50 MET HG3 1 1
10 4777 1 1 2 MET N N 40.600 1.554 6.500 1.00 . A A . 50 MET N 1 1
10 4778 1 1 2 MET O O 39.725 0.099 4.360 1.00 . A A . 50 MET O 1 1
10 4779 1 1 2 MET SD S 44.122 -0.418 8.178 1.00 . A A . 50 MET SD 1 1
10 4780 1 1 3 GLN C C 42.343 -2.263 2.100 1.00 . A A . 51 GLN C 1 1
10 4781 1 1 3 GLN CA C 41.396 -1.144 2.531 1.00 . A A . 51 GLN CA 1 1
10 4782 1 1 3 GLN CB C 41.366 -0.046 1.465 1.00 . A A . 51 GLN CB 1 1
10 4783 1 1 3 GLN CD C 39.842 1.348 0.010 1.00 . A A . 51 GLN CD 1 1
10 4784 1 1 3 GLN CG C 40.017 0.643 1.342 1.00 . A A . 51 GLN CG 1 1
10 4785 1 1 3 GLN H H 42.737 -0.645 4.090 1.00 . A A . 51 GLN H 1 1
10 4786 1 1 3 GLN HA H 40.402 -1.552 2.641 1.00 . A A . 51 GLN HA 1 1
10 4787 1 1 3 GLN HB2 H 42.106 0.701 1.713 1.00 . A A . 51 GLN HB2 1 1
10 4788 1 1 3 GLN HB3 H 41.613 -0.482 0.509 1.00 . A A . 51 GLN HB3 1 1
10 4789 1 1 3 GLN HE21 H 38.957 2.884 0.911 1.00 . A A . 51 GLN HE21 1 1
10 4790 1 1 3 GLN HE22 H 39.121 3.012 -0.805 1.00 . A A . 51 GLN HE22 1 1
10 4791 1 1 3 GLN HG2 H 39.237 -0.097 1.444 1.00 . A A . 51 GLN HG2 1 1
10 4792 1 1 3 GLN HG3 H 39.926 1.373 2.133 1.00 . A A . 51 GLN HG3 1 1
10 4793 1 1 3 GLN N N 41.798 -0.589 3.818 1.00 . A A . 51 GLN N 1 1
10 4794 1 1 3 GLN NE2 N 39.247 2.535 0.042 1.00 . A A . 51 GLN NE2 1 1
10 4795 1 1 3 GLN O O 43.295 -2.029 1.356 1.00 . A A . 51 GLN O 1 1
10 4796 1 1 3 GLN OE1 O 40.239 0.832 -1.035 1.00 . A A . 51 GLN OE1 1 1
10 4797 1 1 4 PRO C C 43.077 -4.842 0.721 1.00 . A A . 52 PRO C 1 1
10 4798 1 1 4 PRO CA C 42.926 -4.656 2.227 1.00 . A A . 52 PRO CA 1 1
10 4799 1 1 4 PRO CB C 42.166 -5.837 2.838 1.00 . A A . 52 PRO CB 1 1
10 4800 1 1 4 PRO CD C 40.976 -3.863 3.461 1.00 . A A . 52 PRO CD 1 1
10 4801 1 1 4 PRO CG C 41.347 -5.241 3.929 1.00 . A A . 52 PRO CG 1 1
10 4802 1 1 4 PRO HA H 43.905 -4.583 2.679 1.00 . A A . 52 PRO HA 1 1
10 4803 1 1 4 PRO HB2 H 41.545 -6.297 2.082 1.00 . A A . 52 PRO HB2 1 1
10 4804 1 1 4 PRO HB3 H 42.869 -6.561 3.222 1.00 . A A . 52 PRO HB3 1 1
10 4805 1 1 4 PRO HD2 H 40.040 -3.885 2.921 1.00 . A A . 52 PRO HD2 1 1
10 4806 1 1 4 PRO HD3 H 40.916 -3.182 4.297 1.00 . A A . 52 PRO HD3 1 1
10 4807 1 1 4 PRO HG2 H 40.459 -5.835 4.088 1.00 . A A . 52 PRO HG2 1 1
10 4808 1 1 4 PRO HG3 H 41.930 -5.184 4.836 1.00 . A A . 52 PRO HG3 1 1
10 4809 1 1 4 PRO N N 42.091 -3.498 2.567 1.00 . A A . 52 PRO N 1 1
10 4810 1 1 4 PRO O O 42.686 -3.979 -0.064 1.00 . A A . 52 PRO O 1 1
10 4811 1 1 5 LEU C C 44.775 -5.257 -1.740 1.00 . A A . 53 LEU C 1 1
10 4812 1 1 5 LEU CA C 43.849 -6.280 -1.086 1.00 . A A . 53 LEU CA 1 1
10 4813 1 1 5 LEU CB C 42.505 -6.314 -1.820 1.00 . A A . 53 LEU CB 1 1
10 4814 1 1 5 LEU CD1 C 41.489 -8.591 -2.084 1.00 . A A . 53 LEU CD1 1 1
10 4815 1 1 5 LEU CD2 C 41.647 -7.061 -4.056 1.00 . A A . 53 LEU CD2 1 1
10 4816 1 1 5 LEU CG C 42.311 -7.506 -2.761 1.00 . A A . 53 LEU CG 1 1
10 4817 1 1 5 LEU H H 43.935 -6.626 1.000 1.00 . A A . 53 LEU H 1 1
10 4818 1 1 5 LEU HA H 44.308 -7.255 -1.152 1.00 . A A . 53 LEU HA 1 1
10 4819 1 1 5 LEU HB2 H 41.718 -6.333 -1.081 1.00 . A A . 53 LEU HB2 1 1
10 4820 1 1 5 LEU HB3 H 42.411 -5.407 -2.399 1.00 . A A . 53 LEU HB3 1 1
10 4821 1 1 5 LEU HD11 H 40.574 -8.164 -1.702 1.00 . A A . 53 LEU HD11 1 1
10 4822 1 1 5 LEU HD12 H 42.056 -9.019 -1.271 1.00 . A A . 53 LEU HD12 1 1
10 4823 1 1 5 LEU HD13 H 41.252 -9.363 -2.802 1.00 . A A . 53 LEU HD13 1 1
10 4824 1 1 5 LEU HD21 H 40.861 -6.354 -3.833 1.00 . A A . 53 LEU HD21 1 1
10 4825 1 1 5 LEU HD22 H 41.229 -7.919 -4.559 1.00 . A A . 53 LEU HD22 1 1
10 4826 1 1 5 LEU HD23 H 42.382 -6.592 -4.694 1.00 . A A . 53 LEU HD23 1 1
10 4827 1 1 5 LEU HG H 43.277 -7.923 -3.005 1.00 . A A . 53 LEU HG 1 1
10 4828 1 1 5 LEU N N 43.646 -5.977 0.326 1.00 . A A . 53 LEU N 1 1
10 4829 1 1 5 LEU O O 44.718 -5.039 -2.950 1.00 . A A . 53 LEU O 1 1
10 4830 1 1 6 CYS C C 47.346 -2.995 -0.286 1.00 . A A . 54 CYS C 1 1
10 4831 1 1 6 CYS CA C 46.564 -3.628 -1.433 1.00 . A A . 54 CYS CA 1 1
10 4832 1 1 6 CYS CB C 45.819 -2.543 -2.216 1.00 . A A . 54 CYS CB 1 1
10 4833 1 1 6 CYS H H 45.625 -4.845 0.025 1.00 . A A . 54 CYS H 1 1
10 4834 1 1 6 CYS HA H 47.258 -4.125 -2.094 1.00 . A A . 54 CYS HA 1 1
10 4835 1 1 6 CYS HB2 H 46.490 -1.717 -2.398 1.00 . A A . 54 CYS HB2 1 1
10 4836 1 1 6 CYS HB3 H 45.495 -2.952 -3.162 1.00 . A A . 54 CYS HB3 1 1
10 4837 1 1 6 CYS HG H 43.719 -2.601 -1.295 1.00 . A A . 54 CYS HG 1 1
10 4838 1 1 6 CYS N N 45.627 -4.629 -0.932 1.00 . A A . 54 CYS N 1 1
10 4839 1 1 6 CYS O O 47.211 -3.396 0.870 1.00 . A A . 54 CYS O 1 1
10 4840 1 1 6 CYS SG S 44.361 -1.891 -1.369 1.00 . A A . 54 CYS SG 1 1
10 4841 1 1 7 PHE C C 49.465 0.025 -0.180 1.00 . A A . 55 PHE C 1 1
10 4842 1 1 7 PHE CA C 48.970 -1.305 0.376 1.00 . A A . 55 PHE CA 1 1
10 4843 1 1 7 PHE CB C 50.159 -2.170 0.796 1.00 . A A . 55 PHE CB 1 1
10 4844 1 1 7 PHE CD1 C 49.207 -2.679 3.061 1.00 . A A . 55 PHE CD1 1 1
10 4845 1 1 7 PHE CD2 C 50.184 -4.463 1.815 1.00 . A A . 55 PHE CD2 1 1
10 4846 1 1 7 PHE CE1 C 48.915 -3.554 4.091 1.00 . A A . 55 PHE CE1 1 1
10 4847 1 1 7 PHE CE2 C 49.895 -5.342 2.840 1.00 . A A . 55 PHE CE2 1 1
10 4848 1 1 7 PHE CG C 49.844 -3.123 1.913 1.00 . A A . 55 PHE CG 1 1
10 4849 1 1 7 PHE CZ C 49.260 -4.888 3.979 1.00 . A A . 55 PHE CZ 1 1
10 4850 1 1 7 PHE H H 48.225 -1.729 -1.555 1.00 . A A . 55 PHE H 1 1
10 4851 1 1 7 PHE HA H 48.348 -1.116 1.237 1.00 . A A . 55 PHE HA 1 1
10 4852 1 1 7 PHE HB2 H 50.492 -2.749 -0.051 1.00 . A A . 55 PHE HB2 1 1
10 4853 1 1 7 PHE HB3 H 50.963 -1.527 1.124 1.00 . A A . 55 PHE HB3 1 1
10 4854 1 1 7 PHE HD1 H 48.937 -1.638 3.149 1.00 . A A . 55 PHE HD1 1 1
10 4855 1 1 7 PHE HD2 H 50.681 -4.819 0.924 1.00 . A A . 55 PHE HD2 1 1
10 4856 1 1 7 PHE HE1 H 48.419 -3.196 4.980 1.00 . A A . 55 PHE HE1 1 1
10 4857 1 1 7 PHE HE2 H 50.166 -6.384 2.752 1.00 . A A . 55 PHE HE2 1 1
10 4858 1 1 7 PHE HZ H 49.033 -5.574 4.783 1.00 . A A . 55 PHE HZ 1 1
10 4859 1 1 7 PHE N N 48.164 -2.002 -0.617 1.00 . A A . 55 PHE N 1 1
10 4860 1 1 7 PHE O O 50.163 0.063 -1.193 1.00 . A A . 55 PHE O 1 1
10 4861 1 1 8 ASN C C 50.589 3.013 0.945 1.00 . A A . 56 ASN C 1 1
10 4862 1 1 8 ASN CA C 49.499 2.444 0.044 1.00 . A A . 56 ASN CA 1 1
10 4863 1 1 8 ASN CB C 48.294 3.387 0.025 1.00 . A A . 56 ASN CB 1 1
10 4864 1 1 8 ASN CG C 47.111 2.799 -0.719 1.00 . A A . 56 ASN CG 1 1
10 4865 1 1 8 ASN H H 48.532 1.023 1.281 1.00 . A A . 56 ASN H 1 1
10 4866 1 1 8 ASN HA H 49.889 2.355 -0.957 1.00 . A A . 56 ASN HA 1 1
10 4867 1 1 8 ASN HB2 H 47.990 3.594 1.039 1.00 . A A . 56 ASN HB2 1 1
10 4868 1 1 8 ASN HB3 H 48.577 4.311 -0.459 1.00 . A A . 56 ASN HB3 1 1
10 4869 1 1 8 ASN HD21 H 45.901 4.161 0.077 1.00 . A A . 56 ASN HD21 1 1
10 4870 1 1 8 ASN HD22 H 45.156 3.030 -0.995 1.00 . A A . 56 ASN HD22 1 1
10 4871 1 1 8 ASN N N 49.093 1.115 0.483 1.00 . A A . 56 ASN N 1 1
10 4872 1 1 8 ASN ND2 N 45.938 3.389 -0.526 1.00 . A A . 56 ASN ND2 1 1
10 4873 1 1 8 ASN O O 50.493 2.948 2.170 1.00 . A A . 56 ASN O 1 1
10 4874 1 1 8 ASN OD1 O 47.250 1.826 -1.460 1.00 . A A . 56 ASN OD1 1 1
10 4875 1 1 9 CYS C C 52.311 5.496 1.687 1.00 . A A . 57 CYS C 1 1
10 4876 1 1 9 CYS CA C 52.730 4.161 1.071 1.00 . A A . 57 CYS CA 1 1
10 4877 1 1 9 CYS CB C 53.942 4.356 0.153 1.00 . A A . 57 CYS CB 1 1
10 4878 1 1 9 CYS H H 51.640 3.598 -0.653 1.00 . A A . 57 CYS H 1 1
10 4879 1 1 9 CYS HA H 52.995 3.476 1.861 1.00 . A A . 57 CYS HA 1 1
10 4880 1 1 9 CYS HB2 H 54.344 3.388 -0.107 1.00 . A A . 57 CYS HB2 1 1
10 4881 1 1 9 CYS HB3 H 53.625 4.860 -0.746 1.00 . A A . 57 CYS HB3 1 1
10 4882 1 1 9 CYS N N 51.623 3.574 0.327 1.00 . A A . 57 CYS N 1 1
10 4883 1 1 9 CYS O O 52.030 6.455 0.968 1.00 . A A . 57 CYS O 1 1
10 4884 1 1 9 CYS SG S 55.294 5.332 0.892 1.00 . A A . 57 CYS SG 1 1
10 4885 1 1 10 PRO C C 52.914 7.902 3.650 1.00 . A A . 58 PRO C 1 1
10 4886 1 1 10 PRO CA C 51.859 6.801 3.728 1.00 . A A . 58 PRO CA 1 1
10 4887 1 1 10 PRO CB C 51.680 6.340 5.175 1.00 . A A . 58 PRO CB 1 1
10 4888 1 1 10 PRO CD C 52.564 4.479 3.966 1.00 . A A . 58 PRO CD 1 1
10 4889 1 1 10 PRO CG C 52.576 5.160 5.307 1.00 . A A . 58 PRO CG 1 1
10 4890 1 1 10 PRO HA H 50.920 7.182 3.353 1.00 . A A . 58 PRO HA 1 1
10 4891 1 1 10 PRO HB2 H 51.969 7.134 5.847 1.00 . A A . 58 PRO HB2 1 1
10 4892 1 1 10 PRO HB3 H 50.648 6.072 5.346 1.00 . A A . 58 PRO HB3 1 1
10 4893 1 1 10 PRO HD2 H 53.532 4.050 3.753 1.00 . A A . 58 PRO HD2 1 1
10 4894 1 1 10 PRO HD3 H 51.798 3.718 3.936 1.00 . A A . 58 PRO HD3 1 1
10 4895 1 1 10 PRO HG2 H 53.577 5.483 5.554 1.00 . A A . 58 PRO HG2 1 1
10 4896 1 1 10 PRO HG3 H 52.199 4.493 6.068 1.00 . A A . 58 PRO HG3 1 1
10 4897 1 1 10 PRO N N 52.256 5.575 3.028 1.00 . A A . 58 PRO N 1 1
10 4898 1 1 10 PRO O O 52.637 9.056 3.974 1.00 . A A . 58 PRO O 1 1
10 4899 1 1 11 ILE C C 55.023 9.434 1.916 1.00 . A A . 59 ILE C 1 1
10 4900 1 1 11 ILE CA C 55.203 8.524 3.129 1.00 . A A . 59 ILE CA 1 1
10 4901 1 1 11 ILE CB C 56.581 7.840 3.054 1.00 . A A . 59 ILE CB 1 1
10 4902 1 1 11 ILE CD1 C 57.152 5.465 3.779 1.00 . A A . 59 ILE CD1 1 1
10 4903 1 1 11 ILE CG1 C 56.749 6.856 4.216 1.00 . A A . 59 ILE CG1 1 1
10 4904 1 1 11 ILE CG2 C 57.689 8.884 3.072 1.00 . A A . 59 ILE CG2 1 1
10 4905 1 1 11 ILE H H 54.300 6.613 2.988 1.00 . A A . 59 ILE H 1 1
10 4906 1 1 11 ILE HA H 55.178 9.131 4.022 1.00 . A A . 59 ILE HA 1 1
10 4907 1 1 11 ILE HB H 56.642 7.300 2.120 1.00 . A A . 59 ILE HB 1 1
10 4908 1 1 11 ILE HD11 H 58.102 5.209 4.223 1.00 . A A . 59 ILE HD11 1 1
10 4909 1 1 11 ILE HD12 H 57.239 5.437 2.703 1.00 . A A . 59 ILE HD12 1 1
10 4910 1 1 11 ILE HD13 H 56.403 4.757 4.097 1.00 . A A . 59 ILE HD13 1 1
10 4911 1 1 11 ILE HG12 H 57.511 7.225 4.885 1.00 . A A . 59 ILE HG12 1 1
10 4912 1 1 11 ILE HG13 H 55.814 6.778 4.752 1.00 . A A . 59 ILE HG13 1 1
10 4913 1 1 11 ILE HG21 H 57.427 9.675 3.758 1.00 . A A . 59 ILE HG21 1 1
10 4914 1 1 11 ILE HG22 H 57.814 9.294 2.081 1.00 . A A . 59 ILE HG22 1 1
10 4915 1 1 11 ILE HG23 H 58.612 8.423 3.389 1.00 . A A . 59 ILE HG23 1 1
10 4916 1 1 11 ILE N N 54.126 7.547 3.229 1.00 . A A . 59 ILE N 1 1
10 4917 1 1 11 ILE O O 55.023 10.658 2.052 1.00 . A A . 59 ILE O 1 1
10 4918 1 1 12 CYS C C 53.274 9.461 -1.068 1.00 . A A . 60 CYS C 1 1
10 4919 1 1 12 CYS CA C 54.678 9.639 -0.482 1.00 . A A . 60 CYS CA 1 1
10 4920 1 1 12 CYS CB C 55.739 9.285 -1.526 1.00 . A A . 60 CYS CB 1 1
10 4921 1 1 12 CYS H H 54.871 7.861 0.673 1.00 . A A . 60 CYS H 1 1
10 4922 1 1 12 CYS HA H 54.800 10.677 -0.208 1.00 . A A . 60 CYS HA 1 1
10 4923 1 1 12 CYS HB2 H 55.726 10.031 -2.307 1.00 . A A . 60 CYS HB2 1 1
10 4924 1 1 12 CYS HB3 H 56.711 9.284 -1.054 1.00 . A A . 60 CYS HB3 1 1
10 4925 1 1 12 CYS N N 54.863 8.844 0.732 1.00 . A A . 60 CYS N 1 1
10 4926 1 1 12 CYS O O 52.938 10.076 -2.078 1.00 . A A . 60 CYS O 1 1
10 4927 1 1 12 CYS SG S 55.504 7.662 -2.316 1.00 . A A . 60 CYS SG 1 1
10 4928 1 1 13 ASP C C 51.076 7.446 -2.090 1.00 . A A . 61 ASP C 1 1
10 4929 1 1 13 ASP CA C 51.091 8.376 -0.882 1.00 . A A . 61 ASP CA 1 1
10 4930 1 1 13 ASP CB C 50.385 9.692 -1.226 1.00 . A A . 61 ASP CB 1 1
10 4931 1 1 13 ASP CG C 48.906 9.658 -0.898 1.00 . A A . 61 ASP CG 1 1
10 4932 1 1 13 ASP H H 52.779 8.163 0.375 1.00 . A A . 61 ASP H 1 1
10 4933 1 1 13 ASP HA H 50.558 7.897 -0.074 1.00 . A A . 61 ASP HA 1 1
10 4934 1 1 13 ASP HB2 H 50.842 10.495 -0.666 1.00 . A A . 61 ASP HB2 1 1
10 4935 1 1 13 ASP HB3 H 50.497 9.886 -2.283 1.00 . A A . 61 ASP HB3 1 1
10 4936 1 1 13 ASP N N 52.458 8.624 -0.426 1.00 . A A . 61 ASP N 1 1
10 4937 1 1 13 ASP O O 50.296 7.635 -3.023 1.00 . A A . 61 ASP O 1 1
10 4938 1 1 13 ASP OD1 O 48.226 8.700 -1.319 1.00 . A A . 61 ASP OD1 1 1
10 4939 1 1 13 ASP OD2 O 48.427 10.591 -0.219 1.00 . A A . 61 ASP OD2 1 1
10 4940 1 1 14 LYS C C 51.015 4.349 -2.962 1.00 . A A . 62 LYS C 1 1
10 4941 1 1 14 LYS CA C 52.025 5.478 -3.155 1.00 . A A . 62 LYS CA 1 1
10 4942 1 1 14 LYS CB C 53.440 4.903 -3.252 1.00 . A A . 62 LYS CB 1 1
10 4943 1 1 14 LYS CD C 54.555 3.642 -5.122 1.00 . A A . 62 LYS CD 1 1
10 4944 1 1 14 LYS CE C 54.966 3.686 -6.584 1.00 . A A . 62 LYS CE 1 1
10 4945 1 1 14 LYS CG C 54.037 4.992 -4.648 1.00 . A A . 62 LYS CG 1 1
10 4946 1 1 14 LYS H H 52.536 6.341 -1.290 1.00 . A A . 62 LYS H 1 1
10 4947 1 1 14 LYS HA H 51.793 6.000 -4.068 1.00 . A A . 62 LYS HA 1 1
10 4948 1 1 14 LYS HB2 H 54.083 5.445 -2.575 1.00 . A A . 62 LYS HB2 1 1
10 4949 1 1 14 LYS HB3 H 53.417 3.864 -2.958 1.00 . A A . 62 LYS HB3 1 1
10 4950 1 1 14 LYS HD2 H 55.413 3.367 -4.525 1.00 . A A . 62 LYS HD2 1 1
10 4951 1 1 14 LYS HD3 H 53.776 2.905 -4.997 1.00 . A A . 62 LYS HD3 1 1
10 4952 1 1 14 LYS HE2 H 54.684 2.755 -7.053 1.00 . A A . 62 LYS HE2 1 1
10 4953 1 1 14 LYS HE3 H 54.448 4.502 -7.066 1.00 . A A . 62 LYS HE3 1 1
10 4954 1 1 14 LYS HG2 H 53.276 5.333 -5.333 1.00 . A A . 62 LYS HG2 1 1
10 4955 1 1 14 LYS HG3 H 54.855 5.696 -4.634 1.00 . A A . 62 LYS HG3 1 1
10 4956 1 1 14 LYS HZ1 H 56.711 3.715 -7.732 1.00 . A A . 62 LYS HZ1 1 1
10 4957 1 1 14 LYS HZ2 H 56.951 3.217 -6.134 1.00 . A A . 62 LYS HZ2 1 1
10 4958 1 1 14 LYS HZ3 H 56.696 4.852 -6.479 1.00 . A A . 62 LYS HZ3 1 1
10 4959 1 1 14 LYS N N 51.941 6.439 -2.062 1.00 . A A . 62 LYS N 1 1
10 4960 1 1 14 LYS NZ N 56.434 3.881 -6.743 1.00 . A A . 62 LYS NZ 1 1
10 4961 1 1 14 LYS O O 50.356 4.265 -1.926 1.00 . A A . 62 LYS O 1 1
10 4962 1 1 15 ILE C C 50.665 1.055 -4.317 1.00 . A A . 63 ILE C 1 1
10 4963 1 1 15 ILE CA C 49.978 2.352 -3.899 1.00 . A A . 63 ILE CA 1 1
10 4964 1 1 15 ILE CB C 48.742 2.573 -4.794 1.00 . A A . 63 ILE CB 1 1
10 4965 1 1 15 ILE CD1 C 47.920 4.812 -5.684 1.00 . A A . 63 ILE CD1 1 1
10 4966 1 1 15 ILE CG1 C 48.079 3.916 -4.476 1.00 . A A . 63 ILE CG1 1 1
10 4967 1 1 15 ILE CG2 C 47.750 1.430 -4.616 1.00 . A A . 63 ILE CG2 1 1
10 4968 1 1 15 ILE H H 51.459 3.596 -4.761 1.00 . A A . 63 ILE H 1 1
10 4969 1 1 15 ILE HA H 49.644 2.255 -2.877 1.00 . A A . 63 ILE HA 1 1
10 4970 1 1 15 ILE HB H 49.068 2.575 -5.824 1.00 . A A . 63 ILE HB 1 1
10 4971 1 1 15 ILE HD11 H 48.527 4.436 -6.494 1.00 . A A . 63 ILE HD11 1 1
10 4972 1 1 15 ILE HD12 H 48.234 5.814 -5.434 1.00 . A A . 63 ILE HD12 1 1
10 4973 1 1 15 ILE HD13 H 46.883 4.825 -5.988 1.00 . A A . 63 ILE HD13 1 1
10 4974 1 1 15 ILE HG12 H 47.097 3.739 -4.064 1.00 . A A . 63 ILE HG12 1 1
10 4975 1 1 15 ILE HG13 H 48.679 4.445 -3.748 1.00 . A A . 63 ILE HG13 1 1
10 4976 1 1 15 ILE HG21 H 47.750 1.108 -3.585 1.00 . A A . 63 ILE HG21 1 1
10 4977 1 1 15 ILE HG22 H 48.033 0.604 -5.251 1.00 . A A . 63 ILE HG22 1 1
10 4978 1 1 15 ILE HG23 H 46.759 1.769 -4.886 1.00 . A A . 63 ILE HG23 1 1
10 4979 1 1 15 ILE N N 50.904 3.479 -3.963 1.00 . A A . 63 ILE N 1 1
10 4980 1 1 15 ILE O O 51.646 1.071 -5.060 1.00 . A A . 63 ILE O 1 1
10 4981 1 1 16 PHE C C 49.645 -2.467 -3.998 1.00 . A A . 64 PHE C 1 1
10 4982 1 1 16 PHE CA C 50.699 -1.374 -4.153 1.00 . A A . 64 PHE CA 1 1
10 4983 1 1 16 PHE CB C 51.888 -1.679 -3.243 1.00 . A A . 64 PHE CB 1 1
10 4984 1 1 16 PHE CD1 C 53.274 0.392 -2.964 1.00 . A A . 64 PHE CD1 1 1
10 4985 1 1 16 PHE CD2 C 54.089 -1.333 -4.394 1.00 . A A . 64 PHE CD2 1 1
10 4986 1 1 16 PHE CE1 C 54.397 1.150 -3.233 1.00 . A A . 64 PHE CE1 1 1
10 4987 1 1 16 PHE CE2 C 55.214 -0.580 -4.668 1.00 . A A . 64 PHE CE2 1 1
10 4988 1 1 16 PHE CG C 53.108 -0.856 -3.542 1.00 . A A . 64 PHE CG 1 1
10 4989 1 1 16 PHE CZ C 55.369 0.663 -4.086 1.00 . A A . 64 PHE CZ 1 1
10 4990 1 1 16 PHE H H 49.359 -0.013 -3.245 1.00 . A A . 64 PHE H 1 1
10 4991 1 1 16 PHE HA H 51.035 -1.352 -5.179 1.00 . A A . 64 PHE HA 1 1
10 4992 1 1 16 PHE HB2 H 51.605 -1.490 -2.218 1.00 . A A . 64 PHE HB2 1 1
10 4993 1 1 16 PHE HB3 H 52.155 -2.720 -3.350 1.00 . A A . 64 PHE HB3 1 1
10 4994 1 1 16 PHE HD1 H 52.514 0.773 -2.298 1.00 . A A . 64 PHE HD1 1 1
10 4995 1 1 16 PHE HD2 H 53.969 -2.305 -4.849 1.00 . A A . 64 PHE HD2 1 1
10 4996 1 1 16 PHE HE1 H 54.515 2.122 -2.778 1.00 . A A . 64 PHE HE1 1 1
10 4997 1 1 16 PHE HE2 H 55.972 -0.962 -5.334 1.00 . A A . 64 PHE HE2 1 1
10 4998 1 1 16 PHE HZ H 56.248 1.253 -4.297 1.00 . A A . 64 PHE HZ 1 1
10 4999 1 1 16 PHE N N 50.141 -0.066 -3.832 1.00 . A A . 64 PHE N 1 1
10 5000 1 1 16 PHE O O 48.822 -2.417 -3.086 1.00 . A A . 64 PHE O 1 1
10 5001 1 1 17 PRO C C 48.970 -5.494 -3.620 1.00 . A A . 65 PRO C 1 1
10 5002 1 1 17 PRO CA C 48.700 -4.584 -4.814 1.00 . A A . 65 PRO CA 1 1
10 5003 1 1 17 PRO CB C 48.922 -5.334 -6.129 1.00 . A A . 65 PRO CB 1 1
10 5004 1 1 17 PRO CD C 50.608 -3.635 -5.999 1.00 . A A . 65 PRO CD 1 1
10 5005 1 1 17 PRO CG C 50.325 -5.021 -6.516 1.00 . A A . 65 PRO CG 1 1
10 5006 1 1 17 PRO HA H 47.684 -4.222 -4.766 1.00 . A A . 65 PRO HA 1 1
10 5007 1 1 17 PRO HB2 H 48.781 -6.393 -5.969 1.00 . A A . 65 PRO HB2 1 1
10 5008 1 1 17 PRO HB3 H 48.221 -4.979 -6.870 1.00 . A A . 65 PRO HB3 1 1
10 5009 1 1 17 PRO HD2 H 51.627 -3.563 -5.651 1.00 . A A . 65 PRO HD2 1 1
10 5010 1 1 17 PRO HD3 H 50.418 -2.900 -6.769 1.00 . A A . 65 PRO HD3 1 1
10 5011 1 1 17 PRO HG2 H 50.996 -5.733 -6.062 1.00 . A A . 65 PRO HG2 1 1
10 5012 1 1 17 PRO HG3 H 50.423 -5.046 -7.591 1.00 . A A . 65 PRO HG3 1 1
10 5013 1 1 17 PRO N N 49.659 -3.480 -4.881 1.00 . A A . 65 PRO N 1 1
10 5014 1 1 17 PRO O O 50.085 -5.536 -3.101 1.00 . A A . 65 PRO O 1 1
10 5015 1 1 18 ALA C C 49.269 -8.042 -2.179 1.00 . A A . 66 ALA C 1 1
10 5016 1 1 18 ALA CA C 48.065 -7.111 -2.040 1.00 . A A . 66 ALA CA 1 1
10 5017 1 1 18 ALA CB C 46.788 -7.921 -1.871 1.00 . A A . 66 ALA CB 1 1
10 5018 1 1 18 ALA H H 47.075 -6.128 -3.633 1.00 . A A . 66 ALA H 1 1
10 5019 1 1 18 ALA HA H 48.193 -6.503 -1.156 1.00 . A A . 66 ALA HA 1 1
10 5020 1 1 18 ALA HB1 H 46.925 -8.902 -2.299 1.00 . A A . 66 ALA HB1 1 1
10 5021 1 1 18 ALA HB2 H 45.975 -7.418 -2.374 1.00 . A A . 66 ALA HB2 1 1
10 5022 1 1 18 ALA HB3 H 46.559 -8.015 -0.820 1.00 . A A . 66 ALA HB3 1 1
10 5023 1 1 18 ALA N N 47.942 -6.211 -3.182 1.00 . A A . 66 ALA N 1 1
10 5024 1 1 18 ALA O O 49.931 -8.364 -1.193 1.00 . A A . 66 ALA O 1 1
10 5025 1 1 19 THR C C 51.996 -8.600 -3.716 1.00 . A A . 67 THR C 1 1
10 5026 1 1 19 THR CA C 50.671 -9.360 -3.677 1.00 . A A . 67 THR CA 1 1
10 5027 1 1 19 THR CB C 50.456 -10.096 -5.001 1.00 . A A . 67 THR CB 1 1
10 5028 1 1 19 THR CG2 C 49.696 -11.396 -4.847 1.00 . A A . 67 THR CG2 1 1
10 5029 1 1 19 THR H H 48.989 -8.172 -4.153 1.00 . A A . 67 THR H 1 1
10 5030 1 1 19 THR HA H 50.713 -10.086 -2.879 1.00 . A A . 67 THR HA 1 1
10 5031 1 1 19 THR HB H 51.419 -10.326 -5.434 1.00 . A A . 67 THR HB 1 1
10 5032 1 1 19 THR HG1 H 50.091 -9.413 -6.799 1.00 . A A . 67 THR HG1 1 1
10 5033 1 1 19 THR HG21 H 49.939 -11.845 -3.896 1.00 . A A . 67 THR HG21 1 1
10 5034 1 1 19 THR HG22 H 49.971 -12.070 -5.645 1.00 . A A . 67 THR HG22 1 1
10 5035 1 1 19 THR HG23 H 48.634 -11.199 -4.892 1.00 . A A . 67 THR HG23 1 1
10 5036 1 1 19 THR N N 49.547 -8.469 -3.408 1.00 . A A . 67 THR N 1 1
10 5037 1 1 19 THR O O 53.037 -9.176 -4.032 1.00 . A A . 67 THR O 1 1
10 5038 1 1 19 THR OG1 O 49.740 -9.284 -5.915 1.00 . A A . 67 THR OG1 1 1
10 5039 1 1 20 GLU C C 53.609 -6.158 -2.000 1.00 . A A . 68 GLU C 1 1
10 5040 1 1 20 GLU CA C 53.157 -6.488 -3.418 1.00 . A A . 68 GLU CA 1 1
10 5041 1 1 20 GLU CB C 52.912 -5.200 -4.208 1.00 . A A . 68 GLU CB 1 1
10 5042 1 1 20 GLU CD C 53.373 -6.255 -6.461 1.00 . A A . 68 GLU CD 1 1
10 5043 1 1 20 GLU CG C 53.702 -5.124 -5.505 1.00 . A A . 68 GLU CG 1 1
10 5044 1 1 20 GLU H H 51.109 -6.895 -3.164 1.00 . A A . 68 GLU H 1 1
10 5045 1 1 20 GLU HA H 53.927 -7.056 -3.907 1.00 . A A . 68 GLU HA 1 1
10 5046 1 1 20 GLU HB2 H 51.862 -5.132 -4.446 1.00 . A A . 68 GLU HB2 1 1
10 5047 1 1 20 GLU HB3 H 53.189 -4.356 -3.596 1.00 . A A . 68 GLU HB3 1 1
10 5048 1 1 20 GLU HG2 H 53.480 -4.187 -5.993 1.00 . A A . 68 GLU HG2 1 1
10 5049 1 1 20 GLU HG3 H 54.755 -5.166 -5.271 1.00 . A A . 68 GLU HG3 1 1
10 5050 1 1 20 GLU N N 51.957 -7.307 -3.404 1.00 . A A . 68 GLU N 1 1
10 5051 1 1 20 GLU O O 54.120 -5.069 -1.738 1.00 . A A . 68 GLU O 1 1
10 5052 1 1 20 GLU OE1 O 53.242 -7.407 -5.996 1.00 . A A . 68 GLU OE1 1 1
10 5053 1 1 20 GLU OE2 O 53.248 -5.989 -7.674 1.00 . A A . 68 GLU OE2 1 1
10 5054 1 1 21 LYS C C 55.319 -6.738 0.426 1.00 . A A . 69 LYS C 1 1
10 5055 1 1 21 LYS CA C 53.808 -6.904 0.303 1.00 . A A . 69 LYS CA 1 1
10 5056 1 1 21 LYS CB C 53.339 -8.085 1.160 1.00 . A A . 69 LYS CB 1 1
10 5057 1 1 21 LYS CD C 53.285 -6.642 3.219 1.00 . A A . 69 LYS CD 1 1
10 5058 1 1 21 LYS CE C 53.374 -6.652 4.736 1.00 . A A . 69 LYS CE 1 1
10 5059 1 1 21 LYS CG C 53.729 -7.969 2.626 1.00 . A A . 69 LYS CG 1 1
10 5060 1 1 21 LYS H H 53.005 -7.950 -1.352 1.00 . A A . 69 LYS H 1 1
10 5061 1 1 21 LYS HA H 53.329 -6.003 0.657 1.00 . A A . 69 LYS HA 1 1
10 5062 1 1 21 LYS HB2 H 52.264 -8.153 1.100 1.00 . A A . 69 LYS HB2 1 1
10 5063 1 1 21 LYS HB3 H 53.771 -8.993 0.766 1.00 . A A . 69 LYS HB3 1 1
10 5064 1 1 21 LYS HD2 H 53.921 -5.858 2.836 1.00 . A A . 69 LYS HD2 1 1
10 5065 1 1 21 LYS HD3 H 52.262 -6.452 2.928 1.00 . A A . 69 LYS HD3 1 1
10 5066 1 1 21 LYS HE2 H 52.885 -5.768 5.119 1.00 . A A . 69 LYS HE2 1 1
10 5067 1 1 21 LYS HE3 H 52.869 -7.532 5.108 1.00 . A A . 69 LYS HE3 1 1
10 5068 1 1 21 LYS HG2 H 53.262 -8.771 3.176 1.00 . A A . 69 LYS HG2 1 1
10 5069 1 1 21 LYS HG3 H 54.803 -8.050 2.709 1.00 . A A . 69 LYS HG3 1 1
10 5070 1 1 21 LYS HZ1 H 55.407 -7.053 4.471 1.00 . A A . 69 LYS HZ1 1 1
10 5071 1 1 21 LYS HZ2 H 54.871 -7.256 6.063 1.00 . A A . 69 LYS HZ2 1 1
10 5072 1 1 21 LYS HZ3 H 55.095 -5.700 5.438 1.00 . A A . 69 LYS HZ3 1 1
10 5073 1 1 21 LYS N N 53.418 -7.101 -1.086 1.00 . A A . 69 LYS N 1 1
10 5074 1 1 21 LYS NZ N 54.785 -6.666 5.210 1.00 . A A . 69 LYS NZ 1 1
10 5075 1 1 21 LYS O O 55.806 -6.016 1.297 1.00 . A A . 69 LYS O 1 1
10 5076 1 1 22 GLN C C 57.999 -6.025 -1.061 1.00 . A A . 70 GLN C 1 1
10 5077 1 1 22 GLN CA C 57.516 -7.330 -0.434 1.00 . A A . 70 GLN CA 1 1
10 5078 1 1 22 GLN CB C 58.137 -8.536 -1.149 1.00 . A A . 70 GLN CB 1 1
10 5079 1 1 22 GLN CD C 56.700 -9.227 -3.107 1.00 . A A . 70 GLN CD 1 1
10 5080 1 1 22 GLN CG C 57.968 -8.528 -2.660 1.00 . A A . 70 GLN CG 1 1
10 5081 1 1 22 GLN H H 55.611 -7.966 -1.126 1.00 . A A . 70 GLN H 1 1
10 5082 1 1 22 GLN HA H 57.826 -7.344 0.601 1.00 . A A . 70 GLN HA 1 1
10 5083 1 1 22 GLN HB2 H 59.195 -8.561 -0.931 1.00 . A A . 70 GLN HB2 1 1
10 5084 1 1 22 GLN HB3 H 57.682 -9.437 -0.764 1.00 . A A . 70 GLN HB3 1 1
10 5085 1 1 22 GLN HE21 H 55.781 -7.477 -3.299 1.00 . A A . 70 GLN HE21 1 1
10 5086 1 1 22 GLN HE22 H 54.832 -8.869 -3.683 1.00 . A A . 70 GLN HE22 1 1
10 5087 1 1 22 GLN HG2 H 57.936 -7.507 -3.004 1.00 . A A . 70 GLN HG2 1 1
10 5088 1 1 22 GLN HG3 H 58.814 -9.030 -3.106 1.00 . A A . 70 GLN HG3 1 1
10 5089 1 1 22 GLN N N 56.057 -7.409 -0.452 1.00 . A A . 70 GLN N 1 1
10 5090 1 1 22 GLN NE2 N 55.667 -8.446 -3.393 1.00 . A A . 70 GLN NE2 1 1
10 5091 1 1 22 GLN O O 59.007 -5.458 -0.640 1.00 . A A . 70 GLN O 1 1
10 5092 1 1 22 GLN OE1 O 56.651 -10.454 -3.196 1.00 . A A . 70 GLN OE1 1 1
10 5093 1 1 23 ILE C C 57.131 -3.111 -1.909 1.00 . A A . 71 ILE C 1 1
10 5094 1 1 23 ILE CA C 57.612 -4.300 -2.730 1.00 . A A . 71 ILE CA 1 1
10 5095 1 1 23 ILE CB C 57.006 -4.226 -4.145 1.00 . A A . 71 ILE CB 1 1
10 5096 1 1 23 ILE CD1 C 56.935 -5.431 -6.393 1.00 . A A . 71 ILE CD1 1 1
10 5097 1 1 23 ILE CG1 C 57.374 -5.480 -4.945 1.00 . A A . 71 ILE CG1 1 1
10 5098 1 1 23 ILE CG2 C 57.485 -2.970 -4.863 1.00 . A A . 71 ILE CG2 1 1
10 5099 1 1 23 ILE H H 56.465 -6.033 -2.343 1.00 . A A . 71 ILE H 1 1
10 5100 1 1 23 ILE HA H 58.688 -4.255 -2.816 1.00 . A A . 71 ILE HA 1 1
10 5101 1 1 23 ILE HB H 55.932 -4.169 -4.050 1.00 . A A . 71 ILE HB 1 1
10 5102 1 1 23 ILE HD11 H 56.434 -6.353 -6.648 1.00 . A A . 71 ILE HD11 1 1
10 5103 1 1 23 ILE HD12 H 57.800 -5.305 -7.027 1.00 . A A . 71 ILE HD12 1 1
10 5104 1 1 23 ILE HD13 H 56.258 -4.602 -6.537 1.00 . A A . 71 ILE HD13 1 1
10 5105 1 1 23 ILE HG12 H 58.446 -5.606 -4.929 1.00 . A A . 71 ILE HG12 1 1
10 5106 1 1 23 ILE HG13 H 56.909 -6.340 -4.486 1.00 . A A . 71 ILE HG13 1 1
10 5107 1 1 23 ILE HG21 H 56.805 -2.736 -5.669 1.00 . A A . 71 ILE HG21 1 1
10 5108 1 1 23 ILE HG22 H 58.473 -3.140 -5.264 1.00 . A A . 71 ILE HG22 1 1
10 5109 1 1 23 ILE HG23 H 57.515 -2.147 -4.166 1.00 . A A . 71 ILE HG23 1 1
10 5110 1 1 23 ILE N N 57.264 -5.545 -2.060 1.00 . A A . 71 ILE N 1 1
10 5111 1 1 23 ILE O O 57.755 -2.051 -1.905 1.00 . A A . 71 ILE O 1 1
10 5112 1 1 24 PHE C C 56.357 -2.056 0.864 1.00 . A A . 72 PHE C 1 1
10 5113 1 1 24 PHE CA C 55.466 -2.265 -0.352 1.00 . A A . 72 PHE CA 1 1
10 5114 1 1 24 PHE CB C 54.049 -2.637 0.090 1.00 . A A . 72 PHE CB 1 1
10 5115 1 1 24 PHE CD1 C 53.272 -0.336 0.723 1.00 . A A . 72 PHE CD1 1 1
10 5116 1 1 24 PHE CD2 C 53.058 -2.085 2.329 1.00 . A A . 72 PHE CD2 1 1
10 5117 1 1 24 PHE CE1 C 52.720 0.559 1.619 1.00 . A A . 72 PHE CE1 1 1
10 5118 1 1 24 PHE CE2 C 52.506 -1.195 3.230 1.00 . A A . 72 PHE CE2 1 1
10 5119 1 1 24 PHE CG C 53.447 -1.666 1.066 1.00 . A A . 72 PHE CG 1 1
10 5120 1 1 24 PHE CZ C 52.337 0.129 2.875 1.00 . A A . 72 PHE CZ 1 1
10 5121 1 1 24 PHE H H 55.583 -4.181 -1.233 1.00 . A A . 72 PHE H 1 1
10 5122 1 1 24 PHE HA H 55.433 -1.351 -0.925 1.00 . A A . 72 PHE HA 1 1
10 5123 1 1 24 PHE HB2 H 53.407 -2.674 -0.779 1.00 . A A . 72 PHE HB2 1 1
10 5124 1 1 24 PHE HB3 H 54.069 -3.611 0.557 1.00 . A A . 72 PHE HB3 1 1
10 5125 1 1 24 PHE HD1 H 53.571 0.001 -0.260 1.00 . A A . 72 PHE HD1 1 1
10 5126 1 1 24 PHE HD2 H 53.191 -3.121 2.608 1.00 . A A . 72 PHE HD2 1 1
10 5127 1 1 24 PHE HE1 H 52.590 1.594 1.339 1.00 . A A . 72 PHE HE1 1 1
10 5128 1 1 24 PHE HE2 H 52.207 -1.533 4.210 1.00 . A A . 72 PHE HE2 1 1
10 5129 1 1 24 PHE HZ H 51.905 0.827 3.576 1.00 . A A . 72 PHE HZ 1 1
10 5130 1 1 24 PHE N N 56.026 -3.308 -1.197 1.00 . A A . 72 PHE N 1 1
10 5131 1 1 24 PHE O O 56.560 -0.928 1.317 1.00 . A A . 72 PHE O 1 1
10 5132 1 1 25 GLU C C 59.139 -2.538 2.088 1.00 . A A . 73 GLU C 1 1
10 5133 1 1 25 GLU CA C 57.796 -3.100 2.520 1.00 . A A . 73 GLU CA 1 1
10 5134 1 1 25 GLU CB C 57.973 -4.493 3.130 1.00 . A A . 73 GLU CB 1 1
10 5135 1 1 25 GLU CD C 58.158 -4.454 5.648 1.00 . A A . 73 GLU CD 1 1
10 5136 1 1 25 GLU CG C 57.249 -4.674 4.454 1.00 . A A . 73 GLU CG 1 1
10 5137 1 1 25 GLU H H 56.722 -4.021 0.955 1.00 . A A . 73 GLU H 1 1
10 5138 1 1 25 GLU HA H 57.357 -2.441 3.254 1.00 . A A . 73 GLU HA 1 1
10 5139 1 1 25 GLU HB2 H 57.595 -5.228 2.434 1.00 . A A . 73 GLU HB2 1 1
10 5140 1 1 25 GLU HB3 H 59.026 -4.672 3.292 1.00 . A A . 73 GLU HB3 1 1
10 5141 1 1 25 GLU HG2 H 56.437 -3.965 4.505 1.00 . A A . 73 GLU HG2 1 1
10 5142 1 1 25 GLU HG3 H 56.855 -5.678 4.499 1.00 . A A . 73 GLU HG3 1 1
10 5143 1 1 25 GLU N N 56.907 -3.155 1.373 1.00 . A A . 73 GLU N 1 1
10 5144 1 1 25 GLU O O 59.786 -1.798 2.830 1.00 . A A . 73 GLU O 1 1
10 5145 1 1 25 GLU OE1 O 59.005 -5.330 5.918 1.00 . A A . 73 GLU OE1 1 1
10 5146 1 1 25 GLU OE2 O 58.019 -3.406 6.314 1.00 . A A . 73 GLU OE2 1 1
10 5147 1 1 26 ASP C C 60.711 -0.917 0.015 1.00 . A A . 74 ASP C 1 1
10 5148 1 1 26 ASP CA C 60.803 -2.406 0.326 1.00 . A A . 74 ASP CA 1 1
10 5149 1 1 26 ASP CB C 61.174 -3.186 -0.937 1.00 . A A . 74 ASP CB 1 1
10 5150 1 1 26 ASP CG C 62.630 -3.006 -1.320 1.00 . A A . 74 ASP CG 1 1
10 5151 1 1 26 ASP H H 58.976 -3.472 0.324 1.00 . A A . 74 ASP H 1 1
10 5152 1 1 26 ASP HA H 61.562 -2.560 1.073 1.00 . A A . 74 ASP HA 1 1
10 5153 1 1 26 ASP HB2 H 60.992 -4.237 -0.770 1.00 . A A . 74 ASP HB2 1 1
10 5154 1 1 26 ASP HB3 H 60.559 -2.843 -1.757 1.00 . A A . 74 ASP HB3 1 1
10 5155 1 1 26 ASP N N 59.545 -2.886 0.871 1.00 . A A . 74 ASP N 1 1
10 5156 1 1 26 ASP O O 61.605 -0.137 0.353 1.00 . A A . 74 ASP O 1 1
10 5157 1 1 26 ASP OD1 O 63.485 -2.989 -0.411 1.00 . A A . 74 ASP OD1 1 1
10 5158 1 1 26 ASP OD2 O 62.914 -2.882 -2.531 1.00 . A A . 74 ASP OD2 1 1
10 5159 1 1 27 HIS C C 59.490 1.749 0.260 1.00 . A A . 75 HIS C 1 1
10 5160 1 1 27 HIS CA C 59.382 0.867 -0.975 1.00 . A A . 75 HIS CA 1 1
10 5161 1 1 27 HIS CB C 58.007 1.028 -1.624 1.00 . A A . 75 HIS CB 1 1
10 5162 1 1 27 HIS CD2 C 57.358 3.472 -1.083 1.00 . A A . 75 HIS CD2 1 1
10 5163 1 1 27 HIS CE1 C 57.246 4.265 -3.092 1.00 . A A . 75 HIS CE1 1 1
10 5164 1 1 27 HIS CG C 57.655 2.450 -1.925 1.00 . A A . 75 HIS CG 1 1
10 5165 1 1 27 HIS H H 58.934 -1.197 -0.852 1.00 . A A . 75 HIS H 1 1
10 5166 1 1 27 HIS HA H 60.141 1.160 -1.678 1.00 . A A . 75 HIS HA 1 1
10 5167 1 1 27 HIS HB2 H 57.986 0.478 -2.552 1.00 . A A . 75 HIS HB2 1 1
10 5168 1 1 27 HIS HB3 H 57.253 0.632 -0.959 1.00 . A A . 75 HIS HB3 1 1
10 5169 1 1 27 HIS HD1 H 57.743 2.486 -4.034 1.00 . A A . 75 HIS HD1 1 1
10 5170 1 1 27 HIS HD2 H 57.324 3.425 -0.002 1.00 . A A . 75 HIS HD2 1 1
10 5171 1 1 27 HIS HE1 H 57.113 4.935 -3.928 1.00 . A A . 75 HIS HE1 1 1
10 5172 1 1 27 HIS N N 59.611 -0.528 -0.621 1.00 . A A . 75 HIS N 1 1
10 5173 1 1 27 HIS ND1 N 57.578 2.972 -3.200 1.00 . A A . 75 HIS ND1 1 1
10 5174 1 1 27 HIS NE2 N 57.103 4.610 -1.829 1.00 . A A . 75 HIS NE2 1 1
10 5175 1 1 27 HIS O O 60.279 2.695 0.298 1.00 . A A . 75 HIS O 1 1
10 5176 1 1 28 VAL C C 60.141 2.138 3.110 1.00 . A A . 76 VAL C 1 1
10 5177 1 1 28 VAL CA C 58.733 2.161 2.531 1.00 . A A . 76 VAL CA 1 1
10 5178 1 1 28 VAL CB C 57.746 1.567 3.557 1.00 . A A . 76 VAL CB 1 1
10 5179 1 1 28 VAL CG1 C 57.791 2.345 4.867 1.00 . A A . 76 VAL CG1 1 1
10 5180 1 1 28 VAL CG2 C 56.334 1.543 2.987 1.00 . A A . 76 VAL CG2 1 1
10 5181 1 1 28 VAL H H 58.117 0.642 1.192 1.00 . A A . 76 VAL H 1 1
10 5182 1 1 28 VAL HA H 58.447 3.183 2.325 1.00 . A A . 76 VAL HA 1 1
10 5183 1 1 28 VAL HB H 58.045 0.548 3.760 1.00 . A A . 76 VAL HB 1 1
10 5184 1 1 28 VAL HG11 H 56.786 2.572 5.187 1.00 . A A . 76 VAL HG11 1 1
10 5185 1 1 28 VAL HG12 H 58.339 3.263 4.721 1.00 . A A . 76 VAL HG12 1 1
10 5186 1 1 28 VAL HG13 H 58.282 1.748 5.622 1.00 . A A . 76 VAL HG13 1 1
10 5187 1 1 28 VAL HG21 H 55.676 2.113 3.628 1.00 . A A . 76 VAL HG21 1 1
10 5188 1 1 28 VAL HG22 H 55.986 0.523 2.931 1.00 . A A . 76 VAL HG22 1 1
10 5189 1 1 28 VAL HG23 H 56.335 1.977 1.998 1.00 . A A . 76 VAL HG23 1 1
10 5190 1 1 28 VAL N N 58.709 1.417 1.280 1.00 . A A . 76 VAL N 1 1
10 5191 1 1 28 VAL O O 60.622 3.126 3.673 1.00 . A A . 76 VAL O 1 1
10 5192 1 1 29 PHE C C 63.052 1.931 2.830 1.00 . A A . 77 PHE C 1 1
10 5193 1 1 29 PHE CA C 62.172 0.838 3.413 1.00 . A A . 77 PHE CA 1 1
10 5194 1 1 29 PHE CB C 62.714 -0.541 3.027 1.00 . A A . 77 PHE CB 1 1
10 5195 1 1 29 PHE CD1 C 62.535 -2.107 4.980 1.00 . A A . 77 PHE CD1 1 1
10 5196 1 1 29 PHE CD2 C 64.672 -1.185 4.458 1.00 . A A . 77 PHE CD2 1 1
10 5197 1 1 29 PHE CE1 C 63.089 -2.800 6.039 1.00 . A A . 77 PHE CE1 1 1
10 5198 1 1 29 PHE CE2 C 65.231 -1.875 5.517 1.00 . A A . 77 PHE CE2 1 1
10 5199 1 1 29 PHE CG C 63.318 -1.293 4.178 1.00 . A A . 77 PHE CG 1 1
10 5200 1 1 29 PHE CZ C 64.438 -2.684 6.309 1.00 . A A . 77 PHE CZ 1 1
10 5201 1 1 29 PHE H H 60.373 0.263 2.461 1.00 . A A . 77 PHE H 1 1
10 5202 1 1 29 PHE HA H 62.165 0.930 4.488 1.00 . A A . 77 PHE HA 1 1
10 5203 1 1 29 PHE HB2 H 61.906 -1.138 2.630 1.00 . A A . 77 PHE HB2 1 1
10 5204 1 1 29 PHE HB3 H 63.474 -0.424 2.269 1.00 . A A . 77 PHE HB3 1 1
10 5205 1 1 29 PHE HD1 H 61.479 -2.199 4.770 1.00 . A A . 77 PHE HD1 1 1
10 5206 1 1 29 PHE HD2 H 65.292 -0.553 3.841 1.00 . A A . 77 PHE HD2 1 1
10 5207 1 1 29 PHE HE1 H 62.467 -3.431 6.657 1.00 . A A . 77 PHE HE1 1 1
10 5208 1 1 29 PHE HE2 H 66.287 -1.784 5.725 1.00 . A A . 77 PHE HE2 1 1
10 5209 1 1 29 PHE HZ H 64.873 -3.224 7.136 1.00 . A A . 77 PHE HZ 1 1
10 5210 1 1 29 PHE N N 60.808 1.001 2.937 1.00 . A A . 77 PHE N 1 1
10 5211 1 1 29 PHE O O 63.986 2.405 3.477 1.00 . A A . 77 PHE O 1 1
10 5212 1 1 30 CYS C C 63.322 4.696 1.701 1.00 . A A . 78 CYS C 1 1
10 5213 1 1 30 CYS CA C 63.493 3.393 0.947 1.00 . A A . 78 CYS CA 1 1
10 5214 1 1 30 CYS CB C 63.058 3.552 -0.511 1.00 . A A . 78 CYS CB 1 1
10 5215 1 1 30 CYS H H 61.974 1.931 1.140 1.00 . A A . 78 CYS H 1 1
10 5216 1 1 30 CYS HA H 64.527 3.117 0.987 1.00 . A A . 78 CYS HA 1 1
10 5217 1 1 30 CYS HB2 H 62.600 2.633 -0.845 1.00 . A A . 78 CYS HB2 1 1
10 5218 1 1 30 CYS HB3 H 62.337 4.353 -0.578 1.00 . A A . 78 CYS HB3 1 1
10 5219 1 1 30 CYS HG H 64.832 4.742 -1.346 1.00 . A A . 78 CYS HG 1 1
10 5220 1 1 30 CYS N N 62.737 2.340 1.604 1.00 . A A . 78 CYS N 1 1
10 5221 1 1 30 CYS O O 64.300 5.368 2.030 1.00 . A A . 78 CYS O 1 1
10 5222 1 1 30 CYS SG S 64.412 3.932 -1.647 1.00 . A A . 78 CYS SG 1 1
10 5223 1 1 31 HIS C C 62.467 6.118 4.147 1.00 . A A . 79 HIS C 1 1
10 5224 1 1 31 HIS CA C 61.800 6.232 2.783 1.00 . A A . 79 HIS CA 1 1
10 5225 1 1 31 HIS CB C 60.296 6.432 2.961 1.00 . A A . 79 HIS CB 1 1
10 5226 1 1 31 HIS CD2 C 58.816 6.001 0.888 1.00 . A A . 79 HIS CD2 1 1
10 5227 1 1 31 HIS CE1 C 58.802 7.986 0.032 1.00 . A A . 79 HIS CE1 1 1
10 5228 1 1 31 HIS CG C 59.574 6.780 1.698 1.00 . A A . 79 HIS CG 1 1
10 5229 1 1 31 HIS H H 61.341 4.437 1.756 1.00 . A A . 79 HIS H 1 1
10 5230 1 1 31 HIS HA H 62.216 7.077 2.252 1.00 . A A . 79 HIS HA 1 1
10 5231 1 1 31 HIS HB2 H 59.864 5.521 3.346 1.00 . A A . 79 HIS HB2 1 1
10 5232 1 1 31 HIS HB3 H 60.130 7.229 3.669 1.00 . A A . 79 HIS HB3 1 1
10 5233 1 1 31 HIS HD1 H 60.015 8.832 1.488 1.00 . A A . 79 HIS HD1 1 1
10 5234 1 1 31 HIS HD2 H 58.611 4.951 1.033 1.00 . A A . 79 HIS HD2 1 1
10 5235 1 1 31 HIS HE1 H 58.608 8.829 -0.615 1.00 . A A . 79 HIS HE1 1 1
10 5236 1 1 31 HIS N N 62.079 5.029 2.015 1.00 . A A . 79 HIS N 1 1
10 5237 1 1 31 HIS ND1 N 59.558 8.039 1.138 1.00 . A A . 79 HIS ND1 1 1
10 5238 1 1 31 HIS NE2 N 58.329 6.770 -0.164 1.00 . A A . 79 HIS NE2 1 1
10 5239 1 1 31 HIS O O 62.663 7.113 4.846 1.00 . A A . 79 HIS O 1 1
10 5240 1 1 32 SER C C 64.938 5.019 5.759 1.00 . A A . 80 SER C 1 1
10 5241 1 1 32 SER CA C 63.467 4.623 5.796 1.00 . A A . 80 SER CA 1 1
10 5242 1 1 32 SER CB C 63.334 3.145 6.166 1.00 . A A . 80 SER CB 1 1
10 5243 1 1 32 SER H H 62.636 4.128 3.911 1.00 . A A . 80 SER H 1 1
10 5244 1 1 32 SER HA H 62.971 5.215 6.544 1.00 . A A . 80 SER HA 1 1
10 5245 1 1 32 SER HB2 H 62.453 2.735 5.694 1.00 . A A . 80 SER HB2 1 1
10 5246 1 1 32 SER HB3 H 64.208 2.610 5.822 1.00 . A A . 80 SER HB3 1 1
10 5247 1 1 32 SER HG H 62.676 2.208 7.756 1.00 . A A . 80 SER HG 1 1
10 5248 1 1 32 SER N N 62.817 4.883 4.519 1.00 . A A . 80 SER N 1 1
10 5249 1 1 32 SER O O 65.580 5.158 6.801 1.00 . A A . 80 SER O 1 1
10 5250 1 1 32 SER OG O 63.219 2.977 7.568 1.00 . A A . 80 SER OG 1 1
10 5251 1 1 33 LEU C C 67.086 7.048 4.683 1.00 . A A . 81 LEU C 1 1
10 5252 1 1 33 LEU CA C 66.867 5.567 4.389 1.00 . A A . 81 LEU CA 1 1
10 5253 1 1 33 LEU CB C 67.329 5.236 2.977 1.00 . A A . 81 LEU CB 1 1
10 5254 1 1 33 LEU CD1 C 66.871 3.659 1.089 1.00 . A A . 81 LEU CD1 1 1
10 5255 1 1 33 LEU CD2 C 68.291 2.928 3.015 1.00 . A A . 81 LEU CD2 1 1
10 5256 1 1 33 LEU CG C 67.107 3.782 2.586 1.00 . A A . 81 LEU CG 1 1
10 5257 1 1 33 LEU H H 64.913 5.064 3.760 1.00 . A A . 81 LEU H 1 1
10 5258 1 1 33 LEU HA H 67.444 4.980 5.085 1.00 . A A . 81 LEU HA 1 1
10 5259 1 1 33 LEU HB2 H 66.789 5.865 2.283 1.00 . A A . 81 LEU HB2 1 1
10 5260 1 1 33 LEU HB3 H 68.382 5.453 2.897 1.00 . A A . 81 LEU HB3 1 1
10 5261 1 1 33 LEU HD11 H 66.553 2.654 0.856 1.00 . A A . 81 LEU HD11 1 1
10 5262 1 1 33 LEU HD12 H 67.788 3.878 0.561 1.00 . A A . 81 LEU HD12 1 1
10 5263 1 1 33 LEU HD13 H 66.106 4.358 0.786 1.00 . A A . 81 LEU HD13 1 1
10 5264 1 1 33 LEU HD21 H 68.793 3.400 3.846 1.00 . A A . 81 LEU HD21 1 1
10 5265 1 1 33 LEU HD22 H 68.978 2.824 2.189 1.00 . A A . 81 LEU HD22 1 1
10 5266 1 1 33 LEU HD23 H 67.940 1.952 3.316 1.00 . A A . 81 LEU HD23 1 1
10 5267 1 1 33 LEU HG H 66.227 3.420 3.102 1.00 . A A . 81 LEU HG 1 1
10 5268 1 1 33 LEU N N 65.471 5.194 4.555 1.00 . A A . 81 LEU N 1 1
10 5269 1 1 33 LEU O O 66.923 7.496 5.818 1.00 . A A . 81 LEU O 1 1
10 5270 2 2 1 ZN ZN ZN 56.509 6.218 -0.851 1.00 . B A . 101 ZN ZN 1 1
11 5271 1 1 1 GLN C C 40.447 2.830 5.842 1.00 . A A . 49 GLN C 1 1
11 5272 1 1 1 GLN CA C 39.268 3.768 5.599 1.00 . A A . 49 GLN CA 1 1
11 5273 1 1 1 GLN CB C 38.897 4.502 6.889 1.00 . A A . 49 GLN CB 1 1
11 5274 1 1 1 GLN CD C 37.057 3.773 8.461 1.00 . A A . 49 GLN CD 1 1
11 5275 1 1 1 GLN CG C 38.495 3.574 8.024 1.00 . A A . 49 GLN CG 1 1
11 5276 1 1 1 GLN H1 H 38.380 2.400 4.344 1.00 . A A . 49 GLN H1 1 1
11 5277 1 1 1 GLN H2 H 37.374 3.715 4.795 1.00 . A A . 49 GLN H2 1 1
11 5278 1 1 1 GLN H3 H 37.710 2.463 5.919 1.00 . A A . 49 GLN H3 1 1
11 5279 1 1 1 GLN HA H 39.543 4.491 4.844 1.00 . A A . 49 GLN HA 1 1
11 5280 1 1 1 GLN HB2 H 39.745 5.087 7.213 1.00 . A A . 49 GLN HB2 1 1
11 5281 1 1 1 GLN HB3 H 38.069 5.168 6.685 1.00 . A A . 49 GLN HB3 1 1
11 5282 1 1 1 GLN HE21 H 36.479 3.944 6.566 1.00 . A A . 49 GLN HE21 1 1
11 5283 1 1 1 GLN HE22 H 35.227 4.082 7.749 1.00 . A A . 49 GLN HE22 1 1
11 5284 1 1 1 GLN HG2 H 38.617 2.553 7.696 1.00 . A A . 49 GLN HG2 1 1
11 5285 1 1 1 GLN HG3 H 39.143 3.760 8.869 1.00 . A A . 49 GLN HG3 1 1
11 5286 1 1 1 GLN N N 38.076 3.019 5.121 1.00 . A A . 49 GLN N 1 1
11 5287 1 1 1 GLN NE2 N 36.164 3.951 7.494 1.00 . A A . 49 GLN NE2 1 1
11 5288 1 1 1 GLN O O 40.959 2.735 6.958 1.00 . A A . 49 GLN O 1 1
11 5289 1 1 1 GLN OE1 O 36.752 3.768 9.653 1.00 . A A . 49 GLN OE1 1 1
11 5290 1 1 2 MET C C 42.322 0.605 3.529 1.00 . A A . 50 MET C 1 1
11 5291 1 1 2 MET CA C 41.993 1.210 4.889 1.00 . A A . 50 MET CA 1 1
11 5292 1 1 2 MET CB C 41.673 0.098 5.891 1.00 . A A . 50 MET CB 1 1
11 5293 1 1 2 MET CE C 45.019 -2.088 7.097 1.00 . A A . 50 MET CE 1 1
11 5294 1 1 2 MET CG C 42.882 -0.374 6.683 1.00 . A A . 50 MET CG 1 1
11 5295 1 1 2 MET H H 40.426 2.258 3.927 1.00 . A A . 50 MET H 1 1
11 5296 1 1 2 MET HA H 42.851 1.761 5.241 1.00 . A A . 50 MET HA 1 1
11 5297 1 1 2 MET HB2 H 40.930 0.459 6.587 1.00 . A A . 50 MET HB2 1 1
11 5298 1 1 2 MET HB3 H 41.270 -0.749 5.354 1.00 . A A . 50 MET HB3 1 1
11 5299 1 1 2 MET HE1 H 45.906 -2.270 6.507 1.00 . A A . 50 MET HE1 1 1
11 5300 1 1 2 MET HE2 H 44.843 -2.929 7.752 1.00 . A A . 50 MET HE2 1 1
11 5301 1 1 2 MET HE3 H 45.154 -1.195 7.687 1.00 . A A . 50 MET HE3 1 1
11 5302 1 1 2 MET HG2 H 43.628 0.407 6.672 1.00 . A A . 50 MET HG2 1 1
11 5303 1 1 2 MET HG3 H 42.575 -0.564 7.701 1.00 . A A . 50 MET HG3 1 1
11 5304 1 1 2 MET N N 40.874 2.139 4.790 1.00 . A A . 50 MET N 1 1
11 5305 1 1 2 MET O O 43.491 0.425 3.184 1.00 . A A . 50 MET O 1 1
11 5306 1 1 2 MET SD S 43.612 -1.877 6.008 1.00 . A A . 50 MET SD 1 1
11 5307 1 1 3 GLN C C 42.194 -1.627 1.524 1.00 . A A . 51 GLN C 1 1
11 5308 1 1 3 GLN CA C 41.461 -0.289 1.436 1.00 . A A . 51 GLN CA 1 1
11 5309 1 1 3 GLN CB C 42.234 0.673 0.531 1.00 . A A . 51 GLN CB 1 1
11 5310 1 1 3 GLN CD C 42.814 3.124 0.733 1.00 . A A . 51 GLN CD 1 1
11 5311 1 1 3 GLN CG C 41.709 2.099 0.572 1.00 . A A . 51 GLN CG 1 1
11 5312 1 1 3 GLN H H 40.380 0.462 3.093 1.00 . A A . 51 GLN H 1 1
11 5313 1 1 3 GLN HA H 40.481 -0.457 1.015 1.00 . A A . 51 GLN HA 1 1
11 5314 1 1 3 GLN HB2 H 43.269 0.684 0.836 1.00 . A A . 51 GLN HB2 1 1
11 5315 1 1 3 GLN HB3 H 42.172 0.318 -0.488 1.00 . A A . 51 GLN HB3 1 1
11 5316 1 1 3 GLN HE21 H 42.535 3.154 2.701 1.00 . A A . 51 GLN HE21 1 1
11 5317 1 1 3 GLN HE22 H 43.779 4.195 2.104 1.00 . A A . 51 GLN HE22 1 1
11 5318 1 1 3 GLN HG2 H 41.182 2.302 -0.348 1.00 . A A . 51 GLN HG2 1 1
11 5319 1 1 3 GLN HG3 H 41.026 2.194 1.405 1.00 . A A . 51 GLN HG3 1 1
11 5320 1 1 3 GLN N N 41.285 0.294 2.760 1.00 . A A . 51 GLN N 1 1
11 5321 1 1 3 GLN NE2 N 43.069 3.532 1.971 1.00 . A A . 51 GLN NE2 1 1
11 5322 1 1 3 GLN O O 43.348 -1.743 1.108 1.00 . A A . 51 GLN O 1 1
11 5323 1 1 3 GLN OE1 O 43.433 3.545 -0.245 1.00 . A A . 51 GLN OE1 1 1
11 5324 1 1 4 PRO C C 42.604 -4.560 0.881 1.00 . A A . 52 PRO C 1 1
11 5325 1 1 4 PRO CA C 42.123 -3.995 2.214 1.00 . A A . 52 PRO CA 1 1
11 5326 1 1 4 PRO CB C 40.978 -4.844 2.772 1.00 . A A . 52 PRO CB 1 1
11 5327 1 1 4 PRO CD C 40.154 -2.609 2.595 1.00 . A A . 52 PRO CD 1 1
11 5328 1 1 4 PRO CG C 40.050 -3.867 3.409 1.00 . A A . 52 PRO CG 1 1
11 5329 1 1 4 PRO HA H 42.945 -3.988 2.916 1.00 . A A . 52 PRO HA 1 1
11 5330 1 1 4 PRO HB2 H 40.496 -5.378 1.965 1.00 . A A . 52 PRO HB2 1 1
11 5331 1 1 4 PRO HB3 H 41.366 -5.546 3.494 1.00 . A A . 52 PRO HB3 1 1
11 5332 1 1 4 PRO HD2 H 39.434 -2.620 1.789 1.00 . A A . 52 PRO HD2 1 1
11 5333 1 1 4 PRO HD3 H 40.011 -1.740 3.219 1.00 . A A . 52 PRO HD3 1 1
11 5334 1 1 4 PRO HG2 H 39.040 -4.249 3.383 1.00 . A A . 52 PRO HG2 1 1
11 5335 1 1 4 PRO HG3 H 40.357 -3.679 4.427 1.00 . A A . 52 PRO HG3 1 1
11 5336 1 1 4 PRO N N 41.531 -2.661 2.071 1.00 . A A . 52 PRO N 1 1
11 5337 1 1 4 PRO O O 42.347 -3.986 -0.177 1.00 . A A . 52 PRO O 1 1
11 5338 1 1 5 LEU C C 44.757 -5.401 -1.018 1.00 . A A . 53 LEU C 1 1
11 5339 1 1 5 LEU CA C 43.818 -6.335 -0.262 1.00 . A A . 53 LEU CA 1 1
11 5340 1 1 5 LEU CB C 42.665 -6.766 -1.170 1.00 . A A . 53 LEU CB 1 1
11 5341 1 1 5 LEU CD1 C 41.560 -8.856 -2.008 1.00 . A A . 53 LEU CD1 1 1
11 5342 1 1 5 LEU CD2 C 43.475 -7.863 -3.273 1.00 . A A . 53 LEU CD2 1 1
11 5343 1 1 5 LEU CG C 42.874 -8.097 -1.895 1.00 . A A . 53 LEU CG 1 1
11 5344 1 1 5 LEU H H 43.474 -6.101 1.814 1.00 . A A . 53 LEU H 1 1
11 5345 1 1 5 LEU HA H 44.372 -7.211 0.044 1.00 . A A . 53 LEU HA 1 1
11 5346 1 1 5 LEU HB2 H 41.771 -6.844 -0.568 1.00 . A A . 53 LEU HB2 1 1
11 5347 1 1 5 LEU HB3 H 42.512 -5.998 -1.912 1.00 . A A . 53 LEU HB3 1 1
11 5348 1 1 5 LEU HD11 H 41.547 -9.417 -2.931 1.00 . A A . 53 LEU HD11 1 1
11 5349 1 1 5 LEU HD12 H 40.738 -8.156 -1.999 1.00 . A A . 53 LEU HD12 1 1
11 5350 1 1 5 LEU HD13 H 41.464 -9.536 -1.173 1.00 . A A . 53 LEU HD13 1 1
11 5351 1 1 5 LEU HD21 H 43.537 -8.801 -3.803 1.00 . A A . 53 LEU HD21 1 1
11 5352 1 1 5 LEU HD22 H 44.464 -7.442 -3.167 1.00 . A A . 53 LEU HD22 1 1
11 5353 1 1 5 LEU HD23 H 42.851 -7.177 -3.826 1.00 . A A . 53 LEU HD23 1 1
11 5354 1 1 5 LEU HG H 43.563 -8.706 -1.327 1.00 . A A . 53 LEU HG 1 1
11 5355 1 1 5 LEU N N 43.302 -5.691 0.941 1.00 . A A . 53 LEU N 1 1
11 5356 1 1 5 LEU O O 44.819 -5.427 -2.247 1.00 . A A . 53 LEU O 1 1
11 5357 1 1 6 CYS C C 47.379 -3.073 0.178 1.00 . A A . 54 CYS C 1 1
11 5358 1 1 6 CYS CA C 46.423 -3.631 -0.873 1.00 . A A . 54 CYS CA 1 1
11 5359 1 1 6 CYS CB C 45.662 -2.485 -1.545 1.00 . A A . 54 CYS CB 1 1
11 5360 1 1 6 CYS H H 45.393 -4.602 0.701 1.00 . A A . 54 CYS H 1 1
11 5361 1 1 6 CYS HA H 46.997 -4.160 -1.622 1.00 . A A . 54 CYS HA 1 1
11 5362 1 1 6 CYS HB2 H 44.713 -2.355 -1.047 1.00 . A A . 54 CYS HB2 1 1
11 5363 1 1 6 CYS HB3 H 46.239 -1.577 -1.451 1.00 . A A . 54 CYS HB3 1 1
11 5364 1 1 6 CYS HG H 45.559 -1.942 -3.771 1.00 . A A . 54 CYS HG 1 1
11 5365 1 1 6 CYS N N 45.487 -4.576 -0.274 1.00 . A A . 54 CYS N 1 1
11 5366 1 1 6 CYS O O 47.355 -3.488 1.337 1.00 . A A . 54 CYS O 1 1
11 5367 1 1 6 CYS SG S 45.327 -2.747 -3.301 1.00 . A A . 54 CYS SG 1 1
11 5368 1 1 7 PHE C C 49.499 -0.086 0.221 1.00 . A A . 55 PHE C 1 1
11 5369 1 1 7 PHE CA C 49.179 -1.508 0.670 1.00 . A A . 55 PHE CA 1 1
11 5370 1 1 7 PHE CB C 50.461 -2.339 0.733 1.00 . A A . 55 PHE CB 1 1
11 5371 1 1 7 PHE CD1 C 50.119 -3.267 3.039 1.00 . A A . 55 PHE CD1 1 1
11 5372 1 1 7 PHE CD2 C 50.576 -4.790 1.261 1.00 . A A . 55 PHE CD2 1 1
11 5373 1 1 7 PHE CE1 C 50.046 -4.323 3.928 1.00 . A A . 55 PHE CE1 1 1
11 5374 1 1 7 PHE CE2 C 50.505 -5.850 2.146 1.00 . A A . 55 PHE CE2 1 1
11 5375 1 1 7 PHE CG C 50.384 -3.488 1.697 1.00 . A A . 55 PHE CG 1 1
11 5376 1 1 7 PHE CZ C 50.240 -5.615 3.481 1.00 . A A . 55 PHE CZ 1 1
11 5377 1 1 7 PHE H H 48.187 -1.837 -1.170 1.00 . A A . 55 PHE H 1 1
11 5378 1 1 7 PHE HA H 48.734 -1.471 1.653 1.00 . A A . 55 PHE HA 1 1
11 5379 1 1 7 PHE HB2 H 50.670 -2.741 -0.248 1.00 . A A . 55 PHE HB2 1 1
11 5380 1 1 7 PHE HB3 H 51.278 -1.702 1.037 1.00 . A A . 55 PHE HB3 1 1
11 5381 1 1 7 PHE HD1 H 49.967 -2.257 3.390 1.00 . A A . 55 PHE HD1 1 1
11 5382 1 1 7 PHE HD2 H 50.783 -4.974 0.217 1.00 . A A . 55 PHE HD2 1 1
11 5383 1 1 7 PHE HE1 H 49.839 -4.137 4.972 1.00 . A A . 55 PHE HE1 1 1
11 5384 1 1 7 PHE HE2 H 50.657 -6.859 1.794 1.00 . A A . 55 PHE HE2 1 1
11 5385 1 1 7 PHE HZ H 50.183 -6.441 4.175 1.00 . A A . 55 PHE HZ 1 1
11 5386 1 1 7 PHE N N 48.217 -2.128 -0.235 1.00 . A A . 55 PHE N 1 1
11 5387 1 1 7 PHE O O 49.959 0.131 -0.899 1.00 . A A . 55 PHE O 1 1
11 5388 1 1 8 ASN C C 50.705 2.815 1.557 1.00 . A A . 56 ASN C 1 1
11 5389 1 1 8 ASN CA C 49.502 2.281 0.784 1.00 . A A . 56 ASN CA 1 1
11 5390 1 1 8 ASN CB C 48.267 3.127 1.098 1.00 . A A . 56 ASN CB 1 1
11 5391 1 1 8 ASN CG C 46.997 2.535 0.516 1.00 . A A . 56 ASN CG 1 1
11 5392 1 1 8 ASN H H 48.875 0.646 1.974 1.00 . A A . 56 ASN H 1 1
11 5393 1 1 8 ASN HA H 49.712 2.350 -0.273 1.00 . A A . 56 ASN HA 1 1
11 5394 1 1 8 ASN HB2 H 48.149 3.197 2.169 1.00 . A A . 56 ASN HB2 1 1
11 5395 1 1 8 ASN HB3 H 48.402 4.117 0.688 1.00 . A A . 56 ASN HB3 1 1
11 5396 1 1 8 ASN HD21 H 46.472 4.311 -0.206 1.00 . A A . 56 ASN HD21 1 1
11 5397 1 1 8 ASN HD22 H 45.374 3.016 -0.525 1.00 . A A . 56 ASN HD22 1 1
11 5398 1 1 8 ASN N N 49.247 0.880 1.098 1.00 . A A . 56 ASN N 1 1
11 5399 1 1 8 ASN ND2 N 46.200 3.371 -0.137 1.00 . A A . 56 ASN ND2 1 1
11 5400 1 1 8 ASN O O 50.830 2.595 2.761 1.00 . A A . 56 ASN O 1 1
11 5401 1 1 8 ASN OD1 O 46.736 1.339 0.653 1.00 . A A . 56 ASN OD1 1 1
11 5402 1 1 9 CYS C C 52.405 5.370 2.245 1.00 . A A . 57 CYS C 1 1
11 5403 1 1 9 CYS CA C 52.771 4.104 1.468 1.00 . A A . 57 CYS CA 1 1
11 5404 1 1 9 CYS CB C 53.815 4.426 0.396 1.00 . A A . 57 CYS CB 1 1
11 5405 1 1 9 CYS H H 51.420 3.671 -0.102 1.00 . A A . 57 CYS H 1 1
11 5406 1 1 9 CYS HA H 53.179 3.375 2.151 1.00 . A A . 57 CYS HA 1 1
11 5407 1 1 9 CYS HB2 H 54.128 3.509 -0.078 1.00 . A A . 57 CYS HB2 1 1
11 5408 1 1 9 CYS HB3 H 53.369 5.072 -0.345 1.00 . A A . 57 CYS HB3 1 1
11 5409 1 1 9 CYS N N 51.581 3.525 0.854 1.00 . A A . 57 CYS N 1 1
11 5410 1 1 9 CYS O O 51.972 6.360 1.657 1.00 . A A . 57 CYS O 1 1
11 5411 1 1 9 CYS SG S 55.308 5.258 1.030 1.00 . A A . 57 CYS SG 1 1
11 5412 1 1 10 PRO C C 53.240 7.652 4.301 1.00 . A A . 58 PRO C 1 1
11 5413 1 1 10 PRO CA C 52.234 6.508 4.425 1.00 . A A . 58 PRO CA 1 1
11 5414 1 1 10 PRO CB C 52.264 5.926 5.838 1.00 . A A . 58 PRO CB 1 1
11 5415 1 1 10 PRO CD C 53.065 4.215 4.374 1.00 . A A . 58 PRO CD 1 1
11 5416 1 1 10 PRO CG C 53.220 4.788 5.756 1.00 . A A . 58 PRO CG 1 1
11 5417 1 1 10 PRO HA H 51.244 6.882 4.210 1.00 . A A . 58 PRO HA 1 1
11 5418 1 1 10 PRO HB2 H 52.602 6.680 6.535 1.00 . A A . 58 PRO HB2 1 1
11 5419 1 1 10 PRO HB3 H 51.274 5.590 6.114 1.00 . A A . 58 PRO HB3 1 1
11 5420 1 1 10 PRO HD2 H 54.019 3.873 3.998 1.00 . A A . 58 PRO HD2 1 1
11 5421 1 1 10 PRO HD3 H 52.349 3.406 4.379 1.00 . A A . 58 PRO HD3 1 1
11 5422 1 1 10 PRO HG2 H 54.229 5.146 5.902 1.00 . A A . 58 PRO HG2 1 1
11 5423 1 1 10 PRO HG3 H 52.973 4.046 6.500 1.00 . A A . 58 PRO HG3 1 1
11 5424 1 1 10 PRO N N 52.564 5.355 3.580 1.00 . A A . 58 PRO N 1 1
11 5425 1 1 10 PRO O O 53.060 8.708 4.908 1.00 . A A . 58 PRO O 1 1
11 5426 1 1 11 ILE C C 55.025 9.363 2.146 1.00 . A A . 59 ILE C 1 1
11 5427 1 1 11 ILE CA C 55.319 8.473 3.352 1.00 . A A . 59 ILE CA 1 1
11 5428 1 1 11 ILE CB C 56.723 7.857 3.199 1.00 . A A . 59 ILE CB 1 1
11 5429 1 1 11 ILE CD1 C 57.270 5.457 3.859 1.00 . A A . 59 ILE CD1 1 1
11 5430 1 1 11 ILE CG1 C 56.995 6.866 4.336 1.00 . A A . 59 ILE CG1 1 1
11 5431 1 1 11 ILE CG2 C 57.780 8.952 3.178 1.00 . A A . 59 ILE CG2 1 1
11 5432 1 1 11 ILE H H 54.404 6.585 3.070 1.00 . A A . 59 ILE H 1 1
11 5433 1 1 11 ILE HA H 55.319 9.087 4.241 1.00 . A A . 59 ILE HA 1 1
11 5434 1 1 11 ILE HB H 56.762 7.333 2.256 1.00 . A A . 59 ILE HB 1 1
11 5435 1 1 11 ILE HD11 H 57.308 5.443 2.780 1.00 . A A . 59 ILE HD11 1 1
11 5436 1 1 11 ILE HD12 H 56.482 4.801 4.199 1.00 . A A . 59 ILE HD12 1 1
11 5437 1 1 11 ILE HD13 H 58.216 5.120 4.257 1.00 . A A . 59 ILE HD13 1 1
11 5438 1 1 11 ILE HG12 H 57.856 7.197 4.897 1.00 . A A . 59 ILE HG12 1 1
11 5439 1 1 11 ILE HG13 H 56.136 6.833 4.990 1.00 . A A . 59 ILE HG13 1 1
11 5440 1 1 11 ILE HG21 H 57.504 9.731 3.872 1.00 . A A . 59 ILE HG21 1 1
11 5441 1 1 11 ILE HG22 H 57.850 9.365 2.183 1.00 . A A . 59 ILE HG22 1 1
11 5442 1 1 11 ILE HG23 H 58.734 8.536 3.465 1.00 . A A . 59 ILE HG23 1 1
11 5443 1 1 11 ILE N N 54.301 7.444 3.526 1.00 . A A . 59 ILE N 1 1
11 5444 1 1 11 ILE O O 54.978 10.587 2.275 1.00 . A A . 59 ILE O 1 1
11 5445 1 1 12 CYS C C 53.138 9.239 -0.780 1.00 . A A . 60 CYS C 1 1
11 5446 1 1 12 CYS CA C 54.537 9.537 -0.230 1.00 . A A . 60 CYS CA 1 1
11 5447 1 1 12 CYS CB C 55.601 9.290 -1.302 1.00 . A A . 60 CYS CB 1 1
11 5448 1 1 12 CYS H H 54.878 7.779 0.919 1.00 . A A . 60 CYS H 1 1
11 5449 1 1 12 CYS HA H 54.572 10.580 0.048 1.00 . A A . 60 CYS HA 1 1
11 5450 1 1 12 CYS HB2 H 55.533 10.064 -2.050 1.00 . A A . 60 CYS HB2 1 1
11 5451 1 1 12 CYS HB3 H 56.578 9.328 -0.842 1.00 . A A . 60 CYS HB3 1 1
11 5452 1 1 12 CYS N N 54.826 8.759 0.975 1.00 . A A . 60 CYS N 1 1
11 5453 1 1 12 CYS O O 52.631 9.984 -1.618 1.00 . A A . 60 CYS O 1 1
11 5454 1 1 12 CYS SG S 55.454 7.691 -2.155 1.00 . A A . 60 CYS SG 1 1
11 5455 1 1 13 ASP C C 51.167 6.698 -1.806 1.00 . A A . 61 ASP C 1 1
11 5456 1 1 13 ASP CA C 51.161 7.764 -0.707 1.00 . A A . 61 ASP CA 1 1
11 5457 1 1 13 ASP CB C 50.345 8.976 -1.171 1.00 . A A . 61 ASP CB 1 1
11 5458 1 1 13 ASP CG C 48.851 8.758 -1.024 1.00 . A A . 61 ASP CG 1 1
11 5459 1 1 13 ASP H H 52.974 7.617 0.384 1.00 . A A . 61 ASP H 1 1
11 5460 1 1 13 ASP HA H 50.674 7.343 0.160 1.00 . A A . 61 ASP HA 1 1
11 5461 1 1 13 ASP HB2 H 50.623 9.836 -0.582 1.00 . A A . 61 ASP HB2 1 1
11 5462 1 1 13 ASP HB3 H 50.562 9.171 -2.211 1.00 . A A . 61 ASP HB3 1 1
11 5463 1 1 13 ASP N N 52.516 8.159 -0.290 1.00 . A A . 61 ASP N 1 1
11 5464 1 1 13 ASP O O 50.114 6.366 -2.350 1.00 . A A . 61 ASP O 1 1
11 5465 1 1 13 ASP OD1 O 48.446 8.028 -0.095 1.00 . A A . 61 ASP OD1 1 1
11 5466 1 1 13 ASP OD2 O 48.087 9.314 -1.840 1.00 . A A . 61 ASP OD2 1 1
11 5467 1 1 14 LYS C C 51.683 3.861 -2.710 1.00 . A A . 62 LYS C 1 1
11 5468 1 1 14 LYS CA C 52.422 5.118 -3.157 1.00 . A A . 62 LYS CA 1 1
11 5469 1 1 14 LYS CB C 53.880 4.779 -3.478 1.00 . A A . 62 LYS CB 1 1
11 5470 1 1 14 LYS CD C 53.819 3.633 -5.712 1.00 . A A . 62 LYS CD 1 1
11 5471 1 1 14 LYS CE C 54.418 3.611 -7.110 1.00 . A A . 62 LYS CE 1 1
11 5472 1 1 14 LYS CG C 54.213 4.891 -4.957 1.00 . A A . 62 LYS CG 1 1
11 5473 1 1 14 LYS H H 53.151 6.439 -1.664 1.00 . A A . 62 LYS H 1 1
11 5474 1 1 14 LYS HA H 51.946 5.502 -4.048 1.00 . A A . 62 LYS HA 1 1
11 5475 1 1 14 LYS HB2 H 54.522 5.450 -2.934 1.00 . A A . 62 LYS HB2 1 1
11 5476 1 1 14 LYS HB3 H 54.082 3.767 -3.163 1.00 . A A . 62 LYS HB3 1 1
11 5477 1 1 14 LYS HD2 H 54.174 2.771 -5.167 1.00 . A A . 62 LYS HD2 1 1
11 5478 1 1 14 LYS HD3 H 52.743 3.594 -5.791 1.00 . A A . 62 LYS HD3 1 1
11 5479 1 1 14 LYS HE2 H 55.272 4.270 -7.132 1.00 . A A . 62 LYS HE2 1 1
11 5480 1 1 14 LYS HE3 H 54.736 2.604 -7.335 1.00 . A A . 62 LYS HE3 1 1
11 5481 1 1 14 LYS HG2 H 53.680 5.732 -5.375 1.00 . A A . 62 LYS HG2 1 1
11 5482 1 1 14 LYS HG3 H 55.277 5.048 -5.066 1.00 . A A . 62 LYS HG3 1 1
11 5483 1 1 14 LYS HZ1 H 52.979 3.226 -8.575 1.00 . A A . 62 LYS HZ1 1 1
11 5484 1 1 14 LYS HZ2 H 53.921 4.596 -8.884 1.00 . A A . 62 LYS HZ2 1 1
11 5485 1 1 14 LYS HZ3 H 52.709 4.653 -7.706 1.00 . A A . 62 LYS HZ3 1 1
11 5486 1 1 14 LYS N N 52.337 6.152 -2.128 1.00 . A A . 62 LYS N 1 1
11 5487 1 1 14 LYS NZ N 53.438 4.053 -8.141 1.00 . A A . 62 LYS NZ 1 1
11 5488 1 1 14 LYS O O 51.977 3.304 -1.652 1.00 . A A . 62 LYS O 1 1
11 5489 1 1 15 ILE C C 50.247 1.069 -4.113 1.00 . A A . 63 ILE C 1 1
11 5490 1 1 15 ILE CA C 49.939 2.235 -3.178 1.00 . A A . 63 ILE CA 1 1
11 5491 1 1 15 ILE CB C 48.427 2.528 -3.231 1.00 . A A . 63 ILE CB 1 1
11 5492 1 1 15 ILE CD1 C 46.726 4.361 -2.759 1.00 . A A . 63 ILE CD1 1 1
11 5493 1 1 15 ILE CG1 C 48.106 3.814 -2.467 1.00 . A A . 63 ILE CG1 1 1
11 5494 1 1 15 ILE CG2 C 47.639 1.358 -2.663 1.00 . A A . 63 ILE CG2 1 1
11 5495 1 1 15 ILE H H 50.523 3.908 -4.338 1.00 . A A . 63 ILE H 1 1
11 5496 1 1 15 ILE HA H 50.189 1.947 -2.168 1.00 . A A . 63 ILE HA 1 1
11 5497 1 1 15 ILE HB H 48.143 2.652 -4.266 1.00 . A A . 63 ILE HB 1 1
11 5498 1 1 15 ILE HD11 H 46.002 3.562 -2.703 1.00 . A A . 63 ILE HD11 1 1
11 5499 1 1 15 ILE HD12 H 46.712 4.792 -3.749 1.00 . A A . 63 ILE HD12 1 1
11 5500 1 1 15 ILE HD13 H 46.479 5.122 -2.033 1.00 . A A . 63 ILE HD13 1 1
11 5501 1 1 15 ILE HG12 H 48.168 3.620 -1.407 1.00 . A A . 63 ILE HG12 1 1
11 5502 1 1 15 ILE HG13 H 48.828 4.572 -2.732 1.00 . A A . 63 ILE HG13 1 1
11 5503 1 1 15 ILE HG21 H 48.076 1.051 -1.724 1.00 . A A . 63 ILE HG21 1 1
11 5504 1 1 15 ILE HG22 H 47.668 0.533 -3.359 1.00 . A A . 63 ILE HG22 1 1
11 5505 1 1 15 ILE HG23 H 46.614 1.658 -2.502 1.00 . A A . 63 ILE HG23 1 1
11 5506 1 1 15 ILE N N 50.720 3.421 -3.511 1.00 . A A . 63 ILE N 1 1
11 5507 1 1 15 ILE O O 50.585 1.264 -5.281 1.00 . A A . 63 ILE O 1 1
11 5508 1 1 16 PHE C C 49.360 -2.444 -3.955 1.00 . A A . 64 PHE C 1 1
11 5509 1 1 16 PHE CA C 50.356 -1.358 -4.358 1.00 . A A . 64 PHE CA 1 1
11 5510 1 1 16 PHE CB C 51.788 -1.873 -4.150 1.00 . A A . 64 PHE CB 1 1
11 5511 1 1 16 PHE CD1 C 52.683 -0.284 -2.421 1.00 . A A . 64 PHE CD1 1 1
11 5512 1 1 16 PHE CD2 C 53.788 -0.405 -4.531 1.00 . A A . 64 PHE CD2 1 1
11 5513 1 1 16 PHE CE1 C 53.592 0.665 -1.996 1.00 . A A . 64 PHE CE1 1 1
11 5514 1 1 16 PHE CE2 C 54.699 0.546 -4.112 1.00 . A A . 64 PHE CE2 1 1
11 5515 1 1 16 PHE CG C 52.770 -0.829 -3.692 1.00 . A A . 64 PHE CG 1 1
11 5516 1 1 16 PHE CZ C 54.601 1.080 -2.843 1.00 . A A . 64 PHE CZ 1 1
11 5517 1 1 16 PHE H H 49.830 -0.227 -2.653 1.00 . A A . 64 PHE H 1 1
11 5518 1 1 16 PHE HA H 50.213 -1.121 -5.401 1.00 . A A . 64 PHE HA 1 1
11 5519 1 1 16 PHE HB2 H 51.774 -2.656 -3.408 1.00 . A A . 64 PHE HB2 1 1
11 5520 1 1 16 PHE HB3 H 52.151 -2.278 -5.083 1.00 . A A . 64 PHE HB3 1 1
11 5521 1 1 16 PHE HD1 H 51.894 -0.608 -1.759 1.00 . A A . 64 PHE HD1 1 1
11 5522 1 1 16 PHE HD2 H 53.864 -0.822 -5.524 1.00 . A A . 64 PHE HD2 1 1
11 5523 1 1 16 PHE HE1 H 53.514 1.084 -1.003 1.00 . A A . 64 PHE HE1 1 1
11 5524 1 1 16 PHE HE2 H 55.487 0.869 -4.777 1.00 . A A . 64 PHE HE2 1 1
11 5525 1 1 16 PHE HZ H 55.315 1.820 -2.512 1.00 . A A . 64 PHE HZ 1 1
11 5526 1 1 16 PHE N N 50.112 -0.145 -3.586 1.00 . A A . 64 PHE N 1 1
11 5527 1 1 16 PHE O O 48.720 -2.346 -2.909 1.00 . A A . 64 PHE O 1 1
11 5528 1 1 17 PRO C C 48.733 -5.410 -3.270 1.00 . A A . 65 PRO C 1 1
11 5529 1 1 17 PRO CA C 48.290 -4.597 -4.481 1.00 . A A . 65 PRO CA 1 1
11 5530 1 1 17 PRO CB C 48.331 -5.454 -5.749 1.00 . A A . 65 PRO CB 1 1
11 5531 1 1 17 PRO CD C 49.937 -3.707 -6.045 1.00 . A A . 65 PRO CD 1 1
11 5532 1 1 17 PRO CG C 49.648 -5.146 -6.373 1.00 . A A . 65 PRO CG 1 1
11 5533 1 1 17 PRO HA H 47.285 -4.235 -4.319 1.00 . A A . 65 PRO HA 1 1
11 5534 1 1 17 PRO HB2 H 48.254 -6.498 -5.483 1.00 . A A . 65 PRO HB2 1 1
11 5535 1 1 17 PRO HB3 H 47.514 -5.180 -6.399 1.00 . A A . 65 PRO HB3 1 1
11 5536 1 1 17 PRO HD2 H 50.998 -3.557 -5.916 1.00 . A A . 65 PRO HD2 1 1
11 5537 1 1 17 PRO HD3 H 49.553 -3.059 -6.818 1.00 . A A . 65 PRO HD3 1 1
11 5538 1 1 17 PRO HG2 H 50.410 -5.787 -5.957 1.00 . A A . 65 PRO HG2 1 1
11 5539 1 1 17 PRO HG3 H 49.587 -5.281 -7.443 1.00 . A A . 65 PRO HG3 1 1
11 5540 1 1 17 PRO N N 49.215 -3.499 -4.776 1.00 . A A . 65 PRO N 1 1
11 5541 1 1 17 PRO O O 49.898 -5.371 -2.877 1.00 . A A . 65 PRO O 1 1
11 5542 1 1 18 ALA C C 49.222 -7.944 -1.790 1.00 . A A . 66 ALA C 1 1
11 5543 1 1 18 ALA CA C 48.086 -6.963 -1.511 1.00 . A A . 66 ALA CA 1 1
11 5544 1 1 18 ALA CB C 46.838 -7.711 -1.067 1.00 . A A . 66 ALA CB 1 1
11 5545 1 1 18 ALA H H 46.882 -6.131 -3.039 1.00 . A A . 66 ALA H 1 1
11 5546 1 1 18 ALA HA H 48.384 -6.302 -0.710 1.00 . A A . 66 ALA HA 1 1
11 5547 1 1 18 ALA HB1 H 46.157 -7.801 -1.901 1.00 . A A . 66 ALA HB1 1 1
11 5548 1 1 18 ALA HB2 H 46.358 -7.167 -0.267 1.00 . A A . 66 ALA HB2 1 1
11 5549 1 1 18 ALA HB3 H 47.113 -8.696 -0.719 1.00 . A A . 66 ALA HB3 1 1
11 5550 1 1 18 ALA N N 47.794 -6.144 -2.681 1.00 . A A . 66 ALA N 1 1
11 5551 1 1 18 ALA O O 49.980 -8.303 -0.889 1.00 . A A . 66 ALA O 1 1
11 5552 1 1 19 THR C C 51.719 -8.600 -3.616 1.00 . A A . 67 THR C 1 1
11 5553 1 1 19 THR CA C 50.378 -9.308 -3.443 1.00 . A A . 67 THR CA 1 1
11 5554 1 1 19 THR CB C 49.989 -10.011 -4.745 1.00 . A A . 67 THR CB 1 1
11 5555 1 1 19 THR CG2 C 49.208 -11.287 -4.526 1.00 . A A . 67 THR CG2 1 1
11 5556 1 1 19 THR H H 48.704 -8.046 -3.718 1.00 . A A . 67 THR H 1 1
11 5557 1 1 19 THR HA H 50.475 -10.047 -2.662 1.00 . A A . 67 THR HA 1 1
11 5558 1 1 19 THR HB H 50.890 -10.263 -5.287 1.00 . A A . 67 THR HB 1 1
11 5559 1 1 19 THR HG1 H 49.118 -9.542 -6.435 1.00 . A A . 67 THR HG1 1 1
11 5560 1 1 19 THR HG21 H 49.335 -11.617 -3.505 1.00 . A A . 67 THR HG21 1 1
11 5561 1 1 19 THR HG22 H 49.569 -12.051 -5.198 1.00 . A A . 67 THR HG22 1 1
11 5562 1 1 19 THR HG23 H 48.161 -11.105 -4.717 1.00 . A A . 67 THR HG23 1 1
11 5563 1 1 19 THR N N 49.335 -8.371 -3.043 1.00 . A A . 67 THR N 1 1
11 5564 1 1 19 THR O O 52.740 -9.243 -3.864 1.00 . A A . 67 THR O 1 1
11 5565 1 1 19 THR OG1 O 49.203 -9.159 -5.559 1.00 . A A . 67 THR OG1 1 1
11 5566 1 1 20 GLU C C 53.533 -6.155 -2.279 1.00 . A A . 68 GLU C 1 1
11 5567 1 1 20 GLU CA C 52.930 -6.494 -3.639 1.00 . A A . 68 GLU CA 1 1
11 5568 1 1 20 GLU CB C 52.645 -5.211 -4.424 1.00 . A A . 68 GLU CB 1 1
11 5569 1 1 20 GLU CD C 53.694 -3.940 -6.338 1.00 . A A . 68 GLU CD 1 1
11 5570 1 1 20 GLU CG C 53.123 -5.261 -5.866 1.00 . A A . 68 GLU CG 1 1
11 5571 1 1 20 GLU H H 50.874 -6.815 -3.296 1.00 . A A . 68 GLU H 1 1
11 5572 1 1 20 GLU HA H 53.634 -7.092 -4.193 1.00 . A A . 68 GLU HA 1 1
11 5573 1 1 20 GLU HB2 H 51.579 -5.035 -4.427 1.00 . A A . 68 GLU HB2 1 1
11 5574 1 1 20 GLU HB3 H 53.135 -4.383 -3.934 1.00 . A A . 68 GLU HB3 1 1
11 5575 1 1 20 GLU HG2 H 53.889 -6.018 -5.951 1.00 . A A . 68 GLU HG2 1 1
11 5576 1 1 20 GLU HG3 H 52.288 -5.524 -6.499 1.00 . A A . 68 GLU HG3 1 1
11 5577 1 1 20 GLU N N 51.714 -7.275 -3.490 1.00 . A A . 68 GLU N 1 1
11 5578 1 1 20 GLU O O 54.202 -5.133 -2.122 1.00 . A A . 68 GLU O 1 1
11 5579 1 1 20 GLU OE1 O 54.175 -3.162 -5.489 1.00 . A A . 68 GLU OE1 1 1
11 5580 1 1 20 GLU OE2 O 53.661 -3.682 -7.561 1.00 . A A . 68 GLU OE2 1 1
11 5581 1 1 21 LYS C C 55.337 -6.692 0.028 1.00 . A A . 69 LYS C 1 1
11 5582 1 1 21 LYS CA C 53.817 -6.814 0.048 1.00 . A A . 69 LYS CA 1 1
11 5583 1 1 21 LYS CB C 53.400 -7.968 0.960 1.00 . A A . 69 LYS CB 1 1
11 5584 1 1 21 LYS CD C 55.158 -9.764 0.951 1.00 . A A . 69 LYS CD 1 1
11 5585 1 1 21 LYS CE C 55.035 -10.605 2.210 1.00 . A A . 69 LYS CE 1 1
11 5586 1 1 21 LYS CG C 53.796 -9.336 0.430 1.00 . A A . 69 LYS CG 1 1
11 5587 1 1 21 LYS H H 52.757 -7.818 -1.484 1.00 . A A . 69 LYS H 1 1
11 5588 1 1 21 LYS HA H 53.398 -5.895 0.429 1.00 . A A . 69 LYS HA 1 1
11 5589 1 1 21 LYS HB2 H 53.862 -7.832 1.927 1.00 . A A . 69 LYS HB2 1 1
11 5590 1 1 21 LYS HB3 H 52.326 -7.947 1.079 1.00 . A A . 69 LYS HB3 1 1
11 5591 1 1 21 LYS HD2 H 55.657 -10.344 0.190 1.00 . A A . 69 LYS HD2 1 1
11 5592 1 1 21 LYS HD3 H 55.740 -8.882 1.173 1.00 . A A . 69 LYS HD3 1 1
11 5593 1 1 21 LYS HE2 H 54.848 -9.951 3.048 1.00 . A A . 69 LYS HE2 1 1
11 5594 1 1 21 LYS HE3 H 54.204 -11.286 2.093 1.00 . A A . 69 LYS HE3 1 1
11 5595 1 1 21 LYS HG2 H 53.059 -10.060 0.744 1.00 . A A . 69 LYS HG2 1 1
11 5596 1 1 21 LYS HG3 H 53.828 -9.297 -0.649 1.00 . A A . 69 LYS HG3 1 1
11 5597 1 1 21 LYS HZ1 H 56.377 -12.144 1.767 1.00 . A A . 69 LYS HZ1 1 1
11 5598 1 1 21 LYS HZ2 H 56.224 -11.823 3.422 1.00 . A A . 69 LYS HZ2 1 1
11 5599 1 1 21 LYS HZ3 H 57.105 -10.770 2.435 1.00 . A A . 69 LYS HZ3 1 1
11 5600 1 1 21 LYS N N 53.295 -7.021 -1.298 1.00 . A A . 69 LYS N 1 1
11 5601 1 1 21 LYS NZ N 56.271 -11.391 2.477 1.00 . A A . 69 LYS NZ 1 1
11 5602 1 1 21 LYS O O 55.925 -5.980 0.843 1.00 . A A . 69 LYS O 1 1
11 5603 1 1 22 GLN C C 57.895 -5.971 -1.448 1.00 . A A . 70 GLN C 1 1
11 5604 1 1 22 GLN CA C 57.419 -7.359 -1.041 1.00 . A A . 70 GLN CA 1 1
11 5605 1 1 22 GLN CB C 57.883 -8.393 -2.068 1.00 . A A . 70 GLN CB 1 1
11 5606 1 1 22 GLN CD C 59.581 -10.055 -1.209 1.00 . A A . 70 GLN CD 1 1
11 5607 1 1 22 GLN CG C 59.355 -8.750 -1.948 1.00 . A A . 70 GLN CG 1 1
11 5608 1 1 22 GLN H H 55.441 -7.936 -1.534 1.00 . A A . 70 GLN H 1 1
11 5609 1 1 22 GLN HA H 57.841 -7.602 -0.081 1.00 . A A . 70 GLN HA 1 1
11 5610 1 1 22 GLN HB2 H 57.304 -9.296 -1.940 1.00 . A A . 70 GLN HB2 1 1
11 5611 1 1 22 GLN HB3 H 57.709 -8.002 -3.059 1.00 . A A . 70 GLN HB3 1 1
11 5612 1 1 22 GLN HE21 H 60.698 -9.123 0.147 1.00 . A A . 70 GLN HE21 1 1
11 5613 1 1 22 GLN HE22 H 60.497 -10.823 0.380 1.00 . A A . 70 GLN HE22 1 1
11 5614 1 1 22 GLN HG2 H 59.772 -8.840 -2.940 1.00 . A A . 70 GLN HG2 1 1
11 5615 1 1 22 GLN HG3 H 59.863 -7.960 -1.416 1.00 . A A . 70 GLN HG3 1 1
11 5616 1 1 22 GLN N N 55.966 -7.390 -0.912 1.00 . A A . 70 GLN N 1 1
11 5617 1 1 22 GLN NE2 N 60.334 -9.994 -0.117 1.00 . A A . 70 GLN NE2 1 1
11 5618 1 1 22 GLN O O 58.800 -5.405 -0.834 1.00 . A A . 70 GLN O 1 1
11 5619 1 1 22 GLN OE1 O 59.083 -11.105 -1.614 1.00 . A A . 70 GLN OE1 1 1
11 5620 1 1 23 ILE C C 57.202 -3.025 -1.989 1.00 . A A . 71 ILE C 1 1
11 5621 1 1 23 ILE CA C 57.622 -4.104 -2.982 1.00 . A A . 71 ILE CA 1 1
11 5622 1 1 23 ILE CB C 56.964 -3.823 -4.348 1.00 . A A . 71 ILE CB 1 1
11 5623 1 1 23 ILE CD1 C 56.314 -6.053 -5.388 1.00 . A A . 71 ILE CD1 1 1
11 5624 1 1 23 ILE CG1 C 57.323 -4.927 -5.345 1.00 . A A . 71 ILE CG1 1 1
11 5625 1 1 23 ILE CG2 C 57.398 -2.464 -4.879 1.00 . A A . 71 ILE CG2 1 1
11 5626 1 1 23 ILE H H 56.558 -5.933 -2.925 1.00 . A A . 71 ILE H 1 1
11 5627 1 1 23 ILE HA H 58.694 -4.067 -3.106 1.00 . A A . 71 ILE HA 1 1
11 5628 1 1 23 ILE HB H 55.894 -3.805 -4.211 1.00 . A A . 71 ILE HB 1 1
11 5629 1 1 23 ILE HD11 H 55.863 -6.095 -6.369 1.00 . A A . 71 ILE HD11 1 1
11 5630 1 1 23 ILE HD12 H 55.548 -5.880 -4.648 1.00 . A A . 71 ILE HD12 1 1
11 5631 1 1 23 ILE HD13 H 56.811 -6.990 -5.181 1.00 . A A . 71 ILE HD13 1 1
11 5632 1 1 23 ILE HG12 H 57.386 -4.502 -6.335 1.00 . A A . 71 ILE HG12 1 1
11 5633 1 1 23 ILE HG13 H 58.280 -5.349 -5.077 1.00 . A A . 71 ILE HG13 1 1
11 5634 1 1 23 ILE HG21 H 56.865 -2.248 -5.794 1.00 . A A . 71 ILE HG21 1 1
11 5635 1 1 23 ILE HG22 H 58.460 -2.476 -5.076 1.00 . A A . 71 ILE HG22 1 1
11 5636 1 1 23 ILE HG23 H 57.176 -1.703 -4.145 1.00 . A A . 71 ILE HG23 1 1
11 5637 1 1 23 ILE N N 57.273 -5.428 -2.486 1.00 . A A . 71 ILE N 1 1
11 5638 1 1 23 ILE O O 57.841 -1.979 -1.890 1.00 . A A . 71 ILE O 1 1
11 5639 1 1 24 PHE C C 56.606 -2.163 0.874 1.00 . A A . 72 PHE C 1 1
11 5640 1 1 24 PHE CA C 55.617 -2.336 -0.274 1.00 . A A . 72 PHE CA 1 1
11 5641 1 1 24 PHE CB C 54.262 -2.805 0.266 1.00 . A A . 72 PHE CB 1 1
11 5642 1 1 24 PHE CD1 C 53.781 -0.558 1.281 1.00 . A A . 72 PHE CD1 1 1
11 5643 1 1 24 PHE CD2 C 53.144 -2.510 2.494 1.00 . A A . 72 PHE CD2 1 1
11 5644 1 1 24 PHE CE1 C 53.282 0.239 2.294 1.00 . A A . 72 PHE CE1 1 1
11 5645 1 1 24 PHE CE2 C 52.642 -1.718 3.510 1.00 . A A . 72 PHE CE2 1 1
11 5646 1 1 24 PHE CG C 53.718 -1.940 1.370 1.00 . A A . 72 PHE CG 1 1
11 5647 1 1 24 PHE CZ C 52.711 -0.342 3.409 1.00 . A A . 72 PHE CZ 1 1
11 5648 1 1 24 PHE H H 55.654 -4.138 -1.386 1.00 . A A . 72 PHE H 1 1
11 5649 1 1 24 PHE HA H 55.488 -1.386 -0.767 1.00 . A A . 72 PHE HA 1 1
11 5650 1 1 24 PHE HB2 H 53.543 -2.806 -0.537 1.00 . A A . 72 PHE HB2 1 1
11 5651 1 1 24 PHE HB3 H 54.366 -3.808 0.652 1.00 . A A . 72 PHE HB3 1 1
11 5652 1 1 24 PHE HD1 H 54.228 -0.103 0.408 1.00 . A A . 72 PHE HD1 1 1
11 5653 1 1 24 PHE HD2 H 53.089 -3.585 2.575 1.00 . A A . 72 PHE HD2 1 1
11 5654 1 1 24 PHE HE1 H 53.338 1.314 2.212 1.00 . A A . 72 PHE HE1 1 1
11 5655 1 1 24 PHE HE2 H 52.196 -2.174 4.381 1.00 . A A . 72 PHE HE2 1 1
11 5656 1 1 24 PHE HZ H 52.320 0.279 4.201 1.00 . A A . 72 PHE HZ 1 1
11 5657 1 1 24 PHE N N 56.122 -3.286 -1.259 1.00 . A A . 72 PHE N 1 1
11 5658 1 1 24 PHE O O 56.782 -1.061 1.397 1.00 . A A . 72 PHE O 1 1
11 5659 1 1 25 GLU C C 59.515 -2.575 1.861 1.00 . A A . 73 GLU C 1 1
11 5660 1 1 25 GLU CA C 58.229 -3.225 2.338 1.00 . A A . 73 GLU CA 1 1
11 5661 1 1 25 GLU CB C 58.512 -4.640 2.845 1.00 . A A . 73 GLU CB 1 1
11 5662 1 1 25 GLU CD C 57.470 -5.671 4.905 1.00 . A A . 73 GLU CD 1 1
11 5663 1 1 25 GLU CG C 57.293 -5.327 3.439 1.00 . A A . 73 GLU CG 1 1
11 5664 1 1 25 GLU H H 57.083 -4.102 0.797 1.00 . A A . 73 GLU H 1 1
11 5665 1 1 25 GLU HA H 57.816 -2.635 3.142 1.00 . A A . 73 GLU HA 1 1
11 5666 1 1 25 GLU HB2 H 58.872 -5.239 2.022 1.00 . A A . 73 GLU HB2 1 1
11 5667 1 1 25 GLU HB3 H 59.278 -4.591 3.606 1.00 . A A . 73 GLU HB3 1 1
11 5668 1 1 25 GLU HG2 H 56.442 -4.671 3.340 1.00 . A A . 73 GLU HG2 1 1
11 5669 1 1 25 GLU HG3 H 57.107 -6.240 2.891 1.00 . A A . 73 GLU HG3 1 1
11 5670 1 1 25 GLU N N 57.256 -3.258 1.257 1.00 . A A . 73 GLU N 1 1
11 5671 1 1 25 GLU O O 60.156 -1.823 2.594 1.00 . A A . 73 GLU O 1 1
11 5672 1 1 25 GLU OE1 O 57.155 -4.813 5.758 1.00 . A A . 73 GLU OE1 1 1
11 5673 1 1 25 GLU OE2 O 57.924 -6.796 5.201 1.00 . A A . 73 GLU OE2 1 1
11 5674 1 1 26 ASP C C 60.901 -0.810 -0.225 1.00 . A A . 74 ASP C 1 1
11 5675 1 1 26 ASP CA C 61.085 -2.301 0.035 1.00 . A A . 74 ASP CA 1 1
11 5676 1 1 26 ASP CB C 61.438 -3.024 -1.266 1.00 . A A . 74 ASP CB 1 1
11 5677 1 1 26 ASP CG C 62.483 -4.104 -1.063 1.00 . A A . 74 ASP CG 1 1
11 5678 1 1 26 ASP H H 59.322 -3.465 0.082 1.00 . A A . 74 ASP H 1 1
11 5679 1 1 26 ASP HA H 61.882 -2.437 0.743 1.00 . A A . 74 ASP HA 1 1
11 5680 1 1 26 ASP HB2 H 60.548 -3.484 -1.669 1.00 . A A . 74 ASP HB2 1 1
11 5681 1 1 26 ASP HB3 H 61.821 -2.306 -1.977 1.00 . A A . 74 ASP HB3 1 1
11 5682 1 1 26 ASP N N 59.881 -2.864 0.619 1.00 . A A . 74 ASP N 1 1
11 5683 1 1 26 ASP O O 61.802 -0.005 0.020 1.00 . A A . 74 ASP O 1 1
11 5684 1 1 26 ASP OD1 O 63.448 -3.861 -0.307 1.00 . A A . 74 ASP OD1 1 1
11 5685 1 1 26 ASP OD2 O 62.338 -5.190 -1.660 1.00 . A A . 74 ASP OD2 1 1
11 5686 1 1 27 HIS C C 59.535 1.788 0.247 1.00 . A A . 75 HIS C 1 1
11 5687 1 1 27 HIS CA C 59.405 0.937 -1.008 1.00 . A A . 75 HIS CA 1 1
11 5688 1 1 27 HIS CB C 57.993 1.050 -1.580 1.00 . A A . 75 HIS CB 1 1
11 5689 1 1 27 HIS CD2 C 57.380 3.492 -1.024 1.00 . A A . 75 HIS CD2 1 1
11 5690 1 1 27 HIS CE1 C 57.030 4.239 -3.023 1.00 . A A . 75 HIS CE1 1 1
11 5691 1 1 27 HIS CG C 57.588 2.456 -1.871 1.00 . A A . 75 HIS CG 1 1
11 5692 1 1 27 HIS H H 59.044 -1.138 -0.883 1.00 . A A . 75 HIS H 1 1
11 5693 1 1 27 HIS HA H 60.111 1.290 -1.740 1.00 . A A . 75 HIS HA 1 1
11 5694 1 1 27 HIS HB2 H 57.938 0.489 -2.502 1.00 . A A . 75 HIS HB2 1 1
11 5695 1 1 27 HIS HB3 H 57.290 0.639 -0.871 1.00 . A A . 75 HIS HB3 1 1
11 5696 1 1 27 HIS HD1 H 57.427 2.440 -3.976 1.00 . A A . 75 HIS HD1 1 1
11 5697 1 1 27 HIS HD2 H 57.466 3.467 0.055 1.00 . A A . 75 HIS HD2 1 1
11 5698 1 1 27 HIS HE1 H 56.797 4.890 -3.852 1.00 . A A . 75 HIS HE1 1 1
11 5699 1 1 27 HIS N N 59.721 -0.452 -0.718 1.00 . A A . 75 HIS N 1 1
11 5700 1 1 27 HIS ND1 N 57.359 2.946 -3.139 1.00 . A A . 75 HIS ND1 1 1
11 5701 1 1 27 HIS NE2 N 57.030 4.612 -1.759 1.00 . A A . 75 HIS NE2 1 1
11 5702 1 1 27 HIS O O 60.273 2.773 0.271 1.00 . A A . 75 HIS O 1 1
11 5703 1 1 28 VAL C C 60.310 2.108 3.091 1.00 . A A . 76 VAL C 1 1
11 5704 1 1 28 VAL CA C 58.882 2.104 2.563 1.00 . A A . 76 VAL CA 1 1
11 5705 1 1 28 VAL CB C 57.951 1.462 3.611 1.00 . A A . 76 VAL CB 1 1
11 5706 1 1 28 VAL CG1 C 57.992 2.240 4.919 1.00 . A A . 76 VAL CG1 1 1
11 5707 1 1 28 VAL CG2 C 56.529 1.375 3.078 1.00 . A A . 76 VAL CG2 1 1
11 5708 1 1 28 VAL H H 58.271 0.588 1.217 1.00 . A A . 76 VAL H 1 1
11 5709 1 1 28 VAL HA H 58.562 3.122 2.392 1.00 . A A . 76 VAL HA 1 1
11 5710 1 1 28 VAL HB H 58.301 0.459 3.805 1.00 . A A . 76 VAL HB 1 1
11 5711 1 1 28 VAL HG11 H 56.988 2.363 5.299 1.00 . A A . 76 VAL HG11 1 1
11 5712 1 1 28 VAL HG12 H 58.432 3.212 4.746 1.00 . A A . 76 VAL HG12 1 1
11 5713 1 1 28 VAL HG13 H 58.586 1.700 5.641 1.00 . A A . 76 VAL HG13 1 1
11 5714 1 1 28 VAL HG21 H 56.064 0.468 3.436 1.00 . A A . 76 VAL HG21 1 1
11 5715 1 1 28 VAL HG22 H 56.549 1.365 1.998 1.00 . A A . 76 VAL HG22 1 1
11 5716 1 1 28 VAL HG23 H 55.962 2.229 3.420 1.00 . A A . 76 VAL HG23 1 1
11 5717 1 1 28 VAL N N 58.828 1.389 1.296 1.00 . A A . 76 VAL N 1 1
11 5718 1 1 28 VAL O O 60.780 3.093 3.668 1.00 . A A . 76 VAL O 1 1
11 5719 1 1 29 PHE C C 63.224 1.994 2.716 1.00 . A A . 77 PHE C 1 1
11 5720 1 1 29 PHE CA C 62.388 0.863 3.294 1.00 . A A . 77 PHE CA 1 1
11 5721 1 1 29 PHE CB C 62.958 -0.488 2.856 1.00 . A A . 77 PHE CB 1 1
11 5722 1 1 29 PHE CD1 C 64.314 -1.220 4.837 1.00 . A A . 77 PHE CD1 1 1
11 5723 1 1 29 PHE CD2 C 65.453 -0.753 2.794 1.00 . A A . 77 PHE CD2 1 1
11 5724 1 1 29 PHE CE1 C 65.518 -1.533 5.440 1.00 . A A . 77 PHE CE1 1 1
11 5725 1 1 29 PHE CE2 C 66.659 -1.065 3.391 1.00 . A A . 77 PHE CE2 1 1
11 5726 1 1 29 PHE CG C 64.268 -0.827 3.508 1.00 . A A . 77 PHE CG 1 1
11 5727 1 1 29 PHE CZ C 66.692 -1.454 4.716 1.00 . A A . 77 PHE CZ 1 1
11 5728 1 1 29 PHE H H 60.577 0.260 2.385 1.00 . A A . 77 PHE H 1 1
11 5729 1 1 29 PHE HA H 62.413 0.927 4.371 1.00 . A A . 77 PHE HA 1 1
11 5730 1 1 29 PHE HB2 H 62.253 -1.266 3.106 1.00 . A A . 77 PHE HB2 1 1
11 5731 1 1 29 PHE HB3 H 63.111 -0.476 1.787 1.00 . A A . 77 PHE HB3 1 1
11 5732 1 1 29 PHE HD1 H 63.397 -1.281 5.403 1.00 . A A . 77 PHE HD1 1 1
11 5733 1 1 29 PHE HD2 H 65.429 -0.446 1.758 1.00 . A A . 77 PHE HD2 1 1
11 5734 1 1 29 PHE HE1 H 65.540 -1.839 6.475 1.00 . A A . 77 PHE HE1 1 1
11 5735 1 1 29 PHE HE2 H 67.576 -1.003 2.823 1.00 . A A . 77 PHE HE2 1 1
11 5736 1 1 29 PHE HZ H 67.633 -1.700 5.185 1.00 . A A . 77 PHE HZ 1 1
11 5737 1 1 29 PHE N N 61.004 0.998 2.865 1.00 . A A . 77 PHE N 1 1
11 5738 1 1 29 PHE O O 64.142 2.496 3.364 1.00 . A A . 77 PHE O 1 1
11 5739 1 1 30 CYS C C 63.402 4.777 1.620 1.00 . A A . 78 CYS C 1 1
11 5740 1 1 30 CYS CA C 63.604 3.488 0.847 1.00 . A A . 78 CYS CA 1 1
11 5741 1 1 30 CYS CB C 63.155 3.650 -0.607 1.00 . A A . 78 CYS CB 1 1
11 5742 1 1 30 CYS H H 62.140 1.969 1.031 1.00 . A A . 78 CYS H 1 1
11 5743 1 1 30 CYS HA H 64.647 3.244 0.875 1.00 . A A . 78 CYS HA 1 1
11 5744 1 1 30 CYS HB2 H 62.214 3.138 -0.744 1.00 . A A . 78 CYS HB2 1 1
11 5745 1 1 30 CYS HB3 H 63.019 4.701 -0.819 1.00 . A A . 78 CYS HB3 1 1
11 5746 1 1 30 CYS HG H 64.377 3.612 -2.547 1.00 . A A . 78 CYS HG 1 1
11 5747 1 1 30 CYS N N 62.888 2.402 1.496 1.00 . A A . 78 CYS N 1 1
11 5748 1 1 30 CYS O O 64.362 5.481 1.932 1.00 . A A . 78 CYS O 1 1
11 5749 1 1 30 CYS SG S 64.322 2.989 -1.818 1.00 . A A . 78 CYS SG 1 1
11 5750 1 1 31 HIS C C 62.552 6.141 4.102 1.00 . A A . 79 HIS C 1 1
11 5751 1 1 31 HIS CA C 61.854 6.248 2.752 1.00 . A A . 79 HIS CA 1 1
11 5752 1 1 31 HIS CB C 60.347 6.398 2.963 1.00 . A A . 79 HIS CB 1 1
11 5753 1 1 31 HIS CD2 C 58.838 5.969 0.913 1.00 . A A . 79 HIS CD2 1 1
11 5754 1 1 31 HIS CE1 C 58.746 7.970 0.102 1.00 . A A . 79 HIS CE1 1 1
11 5755 1 1 31 HIS CG C 59.591 6.751 1.722 1.00 . A A . 79 HIS CG 1 1
11 5756 1 1 31 HIS H H 61.433 4.447 1.719 1.00 . A A . 79 HIS H 1 1
11 5757 1 1 31 HIS HA H 62.233 7.110 2.223 1.00 . A A . 79 HIS HA 1 1
11 5758 1 1 31 HIS HB2 H 59.951 5.466 3.336 1.00 . A A . 79 HIS HB2 1 1
11 5759 1 1 31 HIS HB3 H 60.170 7.175 3.692 1.00 . A A . 79 HIS HB3 1 1
11 5760 1 1 31 HIS HD1 H 59.969 8.818 1.547 1.00 . A A . 79 HIS HD1 1 1
11 5761 1 1 31 HIS HD2 H 58.671 4.909 1.036 1.00 . A A . 79 HIS HD2 1 1
11 5762 1 1 31 HIS HE1 H 58.512 8.821 -0.521 1.00 . A A . 79 HIS HE1 1 1
11 5763 1 1 31 HIS N N 62.154 5.062 1.967 1.00 . A A . 79 HIS N 1 1
11 5764 1 1 31 HIS ND1 N 59.526 8.020 1.191 1.00 . A A . 79 HIS ND1 1 1
11 5765 1 1 31 HIS NE2 N 58.304 6.746 -0.110 1.00 . A A . 79 HIS NE2 1 1
11 5766 1 1 31 HIS O O 62.733 7.135 4.806 1.00 . A A . 79 HIS O 1 1
11 5767 1 1 32 SER C C 65.087 5.098 5.653 1.00 . A A . 80 SER C 1 1
11 5768 1 1 32 SER CA C 63.628 4.659 5.716 1.00 . A A . 80 SER CA 1 1
11 5769 1 1 32 SER CB C 63.547 3.174 6.074 1.00 . A A . 80 SER CB 1 1
11 5770 1 1 32 SER H H 62.771 4.159 3.842 1.00 . A A . 80 SER H 1 1
11 5771 1 1 32 SER HA H 63.131 5.229 6.478 1.00 . A A . 80 SER HA 1 1
11 5772 1 1 32 SER HB2 H 62.619 2.766 5.699 1.00 . A A . 80 SER HB2 1 1
11 5773 1 1 32 SER HB3 H 64.377 2.651 5.623 1.00 . A A . 80 SER HB3 1 1
11 5774 1 1 32 SER HG H 64.353 3.450 7.838 1.00 . A A . 80 SER HG 1 1
11 5775 1 1 32 SER N N 62.945 4.914 4.453 1.00 . A A . 80 SER N 1 1
11 5776 1 1 32 SER O O 65.741 5.253 6.684 1.00 . A A . 80 SER O 1 1
11 5777 1 1 32 SER OG O 63.595 2.983 7.476 1.00 . A A . 80 SER OG 1 1
11 5778 1 1 33 LEU C C 67.158 7.187 4.550 1.00 . A A . 81 LEU C 1 1
11 5779 1 1 33 LEU CA C 66.978 5.703 4.255 1.00 . A A . 81 LEU CA 1 1
11 5780 1 1 33 LEU CB C 67.428 5.389 2.835 1.00 . A A . 81 LEU CB 1 1
11 5781 1 1 33 LEU CD1 C 66.981 3.808 0.947 1.00 . A A . 81 LEU CD1 1 1
11 5782 1 1 33 LEU CD2 C 68.446 3.105 2.848 1.00 . A A . 81 LEU CD2 1 1
11 5783 1 1 33 LEU CG C 67.236 3.932 2.441 1.00 . A A . 81 LEU CG 1 1
11 5784 1 1 33 LEU H H 65.029 5.145 3.654 1.00 . A A . 81 LEU H 1 1
11 5785 1 1 33 LEU HA H 67.582 5.130 4.939 1.00 . A A . 81 LEU HA 1 1
11 5786 1 1 33 LEU HB2 H 66.865 6.008 2.150 1.00 . A A . 81 LEU HB2 1 1
11 5787 1 1 33 LEU HB3 H 68.476 5.632 2.742 1.00 . A A . 81 LEU HB3 1 1
11 5788 1 1 33 LEU HD11 H 67.906 3.960 0.410 1.00 . A A . 81 LEU HD11 1 1
11 5789 1 1 33 LEU HD12 H 66.261 4.554 0.642 1.00 . A A . 81 LEU HD12 1 1
11 5790 1 1 33 LEU HD13 H 66.595 2.824 0.727 1.00 . A A . 81 LEU HD13 1 1
11 5791 1 1 33 LEU HD21 H 68.153 2.072 2.967 1.00 . A A . 81 LEU HD21 1 1
11 5792 1 1 33 LEU HD22 H 68.839 3.478 3.782 1.00 . A A . 81 LEU HD22 1 1
11 5793 1 1 33 LEU HD23 H 69.206 3.178 2.083 1.00 . A A . 81 LEU HD23 1 1
11 5794 1 1 33 LEU HG H 66.373 3.547 2.969 1.00 . A A . 81 LEU HG 1 1
11 5795 1 1 33 LEU N N 65.595 5.290 4.441 1.00 . A A . 81 LEU N 1 1
11 5796 1 1 33 LEU O O 66.382 7.782 5.299 1.00 . A A . 81 LEU O 1 1
11 5797 2 2 1 ZN ZN ZN 56.459 6.197 -0.735 1.00 . B A . 101 ZN ZN 1 1
12 5798 1 1 1 GLN C C 36.936 -3.695 8.391 1.00 . A A . 49 GLN C 1 1
12 5799 1 1 1 GLN CA C 37.316 -4.328 9.724 1.00 . A A . 49 GLN CA 1 1
12 5800 1 1 1 GLN CB C 37.768 -3.250 10.712 1.00 . A A . 49 GLN CB 1 1
12 5801 1 1 1 GLN CD C 37.324 -3.169 13.200 1.00 . A A . 49 GLN CD 1 1
12 5802 1 1 1 GLN CG C 38.136 -3.797 12.083 1.00 . A A . 49 GLN CG 1 1
12 5803 1 1 1 GLN H1 H 38.436 -5.917 10.399 1.00 . A A . 49 GLN H1 1 1
12 5804 1 1 1 GLN H2 H 39.308 -4.773 9.463 1.00 . A A . 49 GLN H2 1 1
12 5805 1 1 1 GLN H3 H 38.225 -5.863 8.698 1.00 . A A . 49 GLN H3 1 1
12 5806 1 1 1 GLN HA H 36.457 -4.843 10.128 1.00 . A A . 49 GLN HA 1 1
12 5807 1 1 1 GLN HB2 H 38.633 -2.747 10.306 1.00 . A A . 49 GLN HB2 1 1
12 5808 1 1 1 GLN HB3 H 36.970 -2.534 10.835 1.00 . A A . 49 GLN HB3 1 1
12 5809 1 1 1 GLN HE21 H 38.859 -3.352 14.450 1.00 . A A . 49 GLN HE21 1 1
12 5810 1 1 1 GLN HE22 H 37.433 -2.636 15.112 1.00 . A A . 49 GLN HE22 1 1
12 5811 1 1 1 GLN HG2 H 37.962 -4.863 12.089 1.00 . A A . 49 GLN HG2 1 1
12 5812 1 1 1 GLN HG3 H 39.182 -3.603 12.265 1.00 . A A . 49 GLN HG3 1 1
12 5813 1 1 1 GLN N N 38.420 -5.309 9.556 1.00 . A A . 49 GLN N 1 1
12 5814 1 1 1 GLN NE2 N 37.934 -3.039 14.373 1.00 . A A . 49 GLN NE2 1 1
12 5815 1 1 1 GLN O O 35.774 -3.358 8.160 1.00 . A A . 49 GLN O 1 1
12 5816 1 1 1 GLN OE1 O 36.165 -2.804 13.010 1.00 . A A . 49 GLN OE1 1 1
12 5817 1 1 2 MET C C 38.976 -2.953 5.376 1.00 . A A . 50 MET C 1 1
12 5818 1 1 2 MET CA C 37.695 -2.946 6.202 1.00 . A A . 50 MET CA 1 1
12 5819 1 1 2 MET CB C 37.173 -1.514 6.346 1.00 . A A . 50 MET CB 1 1
12 5820 1 1 2 MET CE C 35.946 1.351 6.290 1.00 . A A . 50 MET CE 1 1
12 5821 1 1 2 MET CG C 35.660 -1.405 6.246 1.00 . A A . 50 MET CG 1 1
12 5822 1 1 2 MET H H 38.826 -3.828 7.758 1.00 . A A . 50 MET H 1 1
12 5823 1 1 2 MET HA H 36.955 -3.540 5.694 1.00 . A A . 50 MET HA 1 1
12 5824 1 1 2 MET HB2 H 37.477 -1.128 7.307 1.00 . A A . 50 MET HB2 1 1
12 5825 1 1 2 MET HB3 H 37.608 -0.903 5.568 1.00 . A A . 50 MET HB3 1 1
12 5826 1 1 2 MET HE1 H 35.267 1.742 7.033 1.00 . A A . 50 MET HE1 1 1
12 5827 1 1 2 MET HE2 H 36.248 2.145 5.624 1.00 . A A . 50 MET HE2 1 1
12 5828 1 1 2 MET HE3 H 36.816 0.939 6.779 1.00 . A A . 50 MET HE3 1 1
12 5829 1 1 2 MET HG2 H 35.283 -2.277 5.733 1.00 . A A . 50 MET HG2 1 1
12 5830 1 1 2 MET HG3 H 35.248 -1.371 7.244 1.00 . A A . 50 MET HG3 1 1
12 5831 1 1 2 MET N N 37.922 -3.537 7.515 1.00 . A A . 50 MET N 1 1
12 5832 1 1 2 MET O O 38.995 -3.424 4.240 1.00 . A A . 50 MET O 1 1
12 5833 1 1 2 MET SD S 35.126 0.065 5.350 1.00 . A A . 50 MET SD 1 1
12 5834 1 1 3 GLN C C 41.264 -1.516 4.029 1.00 . A A . 51 GLN C 1 1
12 5835 1 1 3 GLN CA C 41.339 -2.369 5.295 1.00 . A A . 51 GLN CA 1 1
12 5836 1 1 3 GLN CB C 41.820 -3.777 4.945 1.00 . A A . 51 GLN CB 1 1
12 5837 1 1 3 GLN CD C 43.751 -5.283 5.569 1.00 . A A . 51 GLN CD 1 1
12 5838 1 1 3 GLN CG C 42.582 -4.457 6.071 1.00 . A A . 51 GLN CG 1 1
12 5839 1 1 3 GLN H H 39.957 -2.072 6.871 1.00 . A A . 51 GLN H 1 1
12 5840 1 1 3 GLN HA H 42.041 -1.917 5.977 1.00 . A A . 51 GLN HA 1 1
12 5841 1 1 3 GLN HB2 H 40.964 -4.388 4.699 1.00 . A A . 51 GLN HB2 1 1
12 5842 1 1 3 GLN HB3 H 42.469 -3.721 4.083 1.00 . A A . 51 GLN HB3 1 1
12 5843 1 1 3 GLN HE21 H 45.022 -3.845 6.084 1.00 . A A . 51 GLN HE21 1 1
12 5844 1 1 3 GLN HE22 H 45.727 -5.249 5.369 1.00 . A A . 51 GLN HE22 1 1
12 5845 1 1 3 GLN HG2 H 42.960 -3.699 6.741 1.00 . A A . 51 GLN HG2 1 1
12 5846 1 1 3 GLN HG3 H 41.905 -5.105 6.607 1.00 . A A . 51 GLN HG3 1 1
12 5847 1 1 3 GLN N N 40.044 -2.428 5.963 1.00 . A A . 51 GLN N 1 1
12 5848 1 1 3 GLN NE2 N 44.955 -4.737 5.685 1.00 . A A . 51 GLN NE2 1 1
12 5849 1 1 3 GLN O O 40.237 -1.480 3.353 1.00 . A A . 51 GLN O 1 1
12 5850 1 1 3 GLN OE1 O 43.571 -6.399 5.081 1.00 . A A . 51 GLN OE1 1 1
12 5851 1 1 4 PRO C C 42.492 -0.768 1.206 1.00 . A A . 52 PRO C 1 1
12 5852 1 1 4 PRO CA C 42.417 0.039 2.501 1.00 . A A . 52 PRO CA 1 1
12 5853 1 1 4 PRO CB C 43.702 0.840 2.703 1.00 . A A . 52 PRO CB 1 1
12 5854 1 1 4 PRO CD C 43.632 -0.800 4.442 1.00 . A A . 52 PRO CD 1 1
12 5855 1 1 4 PRO CG C 44.565 -0.039 3.539 1.00 . A A . 52 PRO CG 1 1
12 5856 1 1 4 PRO HA H 41.573 0.711 2.456 1.00 . A A . 52 PRO HA 1 1
12 5857 1 1 4 PRO HB2 H 44.156 1.047 1.745 1.00 . A A . 52 PRO HB2 1 1
12 5858 1 1 4 PRO HB3 H 43.477 1.768 3.210 1.00 . A A . 52 PRO HB3 1 1
12 5859 1 1 4 PRO HD2 H 43.997 -1.804 4.602 1.00 . A A . 52 PRO HD2 1 1
12 5860 1 1 4 PRO HD3 H 43.516 -0.286 5.384 1.00 . A A . 52 PRO HD3 1 1
12 5861 1 1 4 PRO HG2 H 45.116 -0.720 2.908 1.00 . A A . 52 PRO HG2 1 1
12 5862 1 1 4 PRO HG3 H 45.244 0.563 4.125 1.00 . A A . 52 PRO HG3 1 1
12 5863 1 1 4 PRO N N 42.361 -0.815 3.692 1.00 . A A . 52 PRO N 1 1
12 5864 1 1 4 PRO O O 42.360 -0.215 0.114 1.00 . A A . 52 PRO O 1 1
12 5865 1 1 5 LEU C C 44.031 -2.621 -0.672 1.00 . A A . 53 LEU C 1 1
12 5866 1 1 5 LEU CA C 42.800 -2.951 0.169 1.00 . A A . 53 LEU CA 1 1
12 5867 1 1 5 LEU CB C 41.537 -2.836 -0.688 1.00 . A A . 53 LEU CB 1 1
12 5868 1 1 5 LEU CD1 C 39.814 -4.569 -1.268 1.00 . A A . 53 LEU CD1 1 1
12 5869 1 1 5 LEU CD2 C 41.388 -3.740 -3.026 1.00 . A A . 53 LEU CD2 1 1
12 5870 1 1 5 LEU CG C 41.222 -4.065 -1.548 1.00 . A A . 53 LEU CG 1 1
12 5871 1 1 5 LEU H H 42.804 -2.460 2.228 1.00 . A A . 53 LEU H 1 1
12 5872 1 1 5 LEU HA H 42.888 -3.966 0.527 1.00 . A A . 53 LEU HA 1 1
12 5873 1 1 5 LEU HB2 H 40.698 -2.656 -0.030 1.00 . A A . 53 LEU HB2 1 1
12 5874 1 1 5 LEU HB3 H 41.648 -1.985 -1.343 1.00 . A A . 53 LEU HB3 1 1
12 5875 1 1 5 LEU HD11 H 39.564 -5.350 -1.972 1.00 . A A . 53 LEU HD11 1 1
12 5876 1 1 5 LEU HD12 H 39.112 -3.754 -1.371 1.00 . A A . 53 LEU HD12 1 1
12 5877 1 1 5 LEU HD13 H 39.764 -4.961 -0.263 1.00 . A A . 53 LEU HD13 1 1
12 5878 1 1 5 LEU HD21 H 42.432 -3.813 -3.295 1.00 . A A . 53 LEU HD21 1 1
12 5879 1 1 5 LEU HD22 H 41.035 -2.738 -3.216 1.00 . A A . 53 LEU HD22 1 1
12 5880 1 1 5 LEU HD23 H 40.816 -4.441 -3.615 1.00 . A A . 53 LEU HD23 1 1
12 5881 1 1 5 LEU HG H 41.914 -4.856 -1.299 1.00 . A A . 53 LEU HG 1 1
12 5882 1 1 5 LEU N N 42.706 -2.075 1.332 1.00 . A A . 53 LEU N 1 1
12 5883 1 1 5 LEU O O 44.136 -3.042 -1.824 1.00 . A A . 53 LEU O 1 1
12 5884 1 1 6 CYS C C 46.969 -0.451 0.022 1.00 . A A . 54 CYS C 1 1
12 5885 1 1 6 CYS CA C 46.186 -1.478 -0.791 1.00 . A A . 54 CYS CA 1 1
12 5886 1 1 6 CYS CB C 45.859 -0.907 -2.175 1.00 . A A . 54 CYS CB 1 1
12 5887 1 1 6 CYS H H 44.825 -1.559 0.828 1.00 . A A . 54 CYS H 1 1
12 5888 1 1 6 CYS HA H 46.793 -2.364 -0.909 1.00 . A A . 54 CYS HA 1 1
12 5889 1 1 6 CYS HB2 H 46.723 -0.378 -2.551 1.00 . A A . 54 CYS HB2 1 1
12 5890 1 1 6 CYS HB3 H 45.626 -1.722 -2.845 1.00 . A A . 54 CYS HB3 1 1
12 5891 1 1 6 CYS HG H 43.664 -0.267 -2.355 1.00 . A A . 54 CYS HG 1 1
12 5892 1 1 6 CYS N N 44.962 -1.863 -0.092 1.00 . A A . 54 CYS N 1 1
12 5893 1 1 6 CYS O O 46.592 -0.115 1.144 1.00 . A A . 54 CYS O 1 1
12 5894 1 1 6 CYS SG S 44.462 0.240 -2.192 1.00 . A A . 54 CYS SG 1 1
12 5895 1 1 7 PHE C C 49.531 1.977 -0.901 1.00 . A A . 55 PHE C 1 1
12 5896 1 1 7 PHE CA C 48.895 1.034 0.116 1.00 . A A . 55 PHE CA 1 1
12 5897 1 1 7 PHE CB C 49.983 0.341 0.938 1.00 . A A . 55 PHE CB 1 1
12 5898 1 1 7 PHE CD1 C 49.362 1.290 3.176 1.00 . A A . 55 PHE CD1 1 1
12 5899 1 1 7 PHE CD2 C 49.554 -1.078 2.964 1.00 . A A . 55 PHE CD2 1 1
12 5900 1 1 7 PHE CE1 C 49.032 1.147 4.510 1.00 . A A . 55 PHE CE1 1 1
12 5901 1 1 7 PHE CE2 C 49.225 -1.227 4.297 1.00 . A A . 55 PHE CE2 1 1
12 5902 1 1 7 PHE CG C 49.626 0.181 2.388 1.00 . A A . 55 PHE CG 1 1
12 5903 1 1 7 PHE CZ C 48.964 -0.113 5.071 1.00 . A A . 55 PHE CZ 1 1
12 5904 1 1 7 PHE H H 48.308 -0.261 -1.448 1.00 . A A . 55 PHE H 1 1
12 5905 1 1 7 PHE HA H 48.265 1.608 0.777 1.00 . A A . 55 PHE HA 1 1
12 5906 1 1 7 PHE HB2 H 50.160 -0.644 0.530 1.00 . A A . 55 PHE HB2 1 1
12 5907 1 1 7 PHE HB3 H 50.892 0.919 0.880 1.00 . A A . 55 PHE HB3 1 1
12 5908 1 1 7 PHE HD1 H 49.415 2.276 2.737 1.00 . A A . 55 PHE HD1 1 1
12 5909 1 1 7 PHE HD2 H 49.757 -1.949 2.359 1.00 . A A . 55 PHE HD2 1 1
12 5910 1 1 7 PHE HE1 H 48.829 2.019 5.113 1.00 . A A . 55 PHE HE1 1 1
12 5911 1 1 7 PHE HE2 H 49.172 -2.214 4.734 1.00 . A A . 55 PHE HE2 1 1
12 5912 1 1 7 PHE HZ H 48.706 -0.228 6.115 1.00 . A A . 55 PHE HZ 1 1
12 5913 1 1 7 PHE N N 48.060 0.045 -0.553 1.00 . A A . 55 PHE N 1 1
12 5914 1 1 7 PHE O O 49.686 1.629 -2.071 1.00 . A A . 55 PHE O 1 1
12 5915 1 1 8 ASN C C 51.840 4.645 -0.742 1.00 . A A . 56 ASN C 1 1
12 5916 1 1 8 ASN CA C 50.514 4.161 -1.320 1.00 . A A . 56 ASN CA 1 1
12 5917 1 1 8 ASN CB C 49.571 5.347 -1.527 1.00 . A A . 56 ASN CB 1 1
12 5918 1 1 8 ASN CG C 49.524 5.803 -2.972 1.00 . A A . 56 ASN CG 1 1
12 5919 1 1 8 ASN H H 49.746 3.390 0.496 1.00 . A A . 56 ASN H 1 1
12 5920 1 1 8 ASN HA H 50.701 3.691 -2.274 1.00 . A A . 56 ASN HA 1 1
12 5921 1 1 8 ASN HB2 H 48.573 5.063 -1.226 1.00 . A A . 56 ASN HB2 1 1
12 5922 1 1 8 ASN HB3 H 49.901 6.176 -0.917 1.00 . A A . 56 ASN HB3 1 1
12 5923 1 1 8 ASN HD21 H 47.670 5.108 -3.157 1.00 . A A . 56 ASN HD21 1 1
12 5924 1 1 8 ASN HD22 H 48.341 5.843 -4.570 1.00 . A A . 56 ASN HD22 1 1
12 5925 1 1 8 ASN N N 49.896 3.170 -0.447 1.00 . A A . 56 ASN N 1 1
12 5926 1 1 8 ASN ND2 N 48.398 5.560 -3.633 1.00 . A A . 56 ASN ND2 1 1
12 5927 1 1 8 ASN O O 51.923 5.004 0.433 1.00 . A A . 56 ASN O 1 1
12 5928 1 1 8 ASN OD1 O 50.489 6.365 -3.489 1.00 . A A . 56 ASN OD1 1 1
12 5929 1 1 9 CYS C C 54.232 6.621 -1.018 1.00 . A A . 57 CYS C 1 1
12 5930 1 1 9 CYS CA C 54.196 5.098 -1.153 1.00 . A A . 57 CYS CA 1 1
12 5931 1 1 9 CYS CB C 55.251 4.631 -2.158 1.00 . A A . 57 CYS CB 1 1
12 5932 1 1 9 CYS H H 52.741 4.359 -2.501 1.00 . A A . 57 CYS H 1 1
12 5933 1 1 9 CYS HA H 54.403 4.653 -0.192 1.00 . A A . 57 CYS HA 1 1
12 5934 1 1 9 CYS HB2 H 55.252 3.553 -2.192 1.00 . A A . 57 CYS HB2 1 1
12 5935 1 1 9 CYS HB3 H 54.999 5.014 -3.133 1.00 . A A . 57 CYS HB3 1 1
12 5936 1 1 9 CYS N N 52.873 4.655 -1.576 1.00 . A A . 57 CYS N 1 1
12 5937 1 1 9 CYS O O 53.942 7.341 -1.973 1.00 . A A . 57 CYS O 1 1
12 5938 1 1 9 CYS SG S 56.948 5.171 -1.772 1.00 . A A . 57 CYS SG 1 1
12 5939 1 1 10 PRO C C 55.906 9.241 -0.092 1.00 . A A . 58 PRO C 1 1
12 5940 1 1 10 PRO CA C 54.631 8.578 0.431 1.00 . A A . 58 PRO CA 1 1
12 5941 1 1 10 PRO CB C 54.582 8.656 1.955 1.00 . A A . 58 PRO CB 1 1
12 5942 1 1 10 PRO CD C 54.921 6.354 1.384 1.00 . A A . 58 PRO CD 1 1
12 5943 1 1 10 PRO CG C 55.246 7.404 2.413 1.00 . A A . 58 PRO CG 1 1
12 5944 1 1 10 PRO HA H 53.771 9.084 0.018 1.00 . A A . 58 PRO HA 1 1
12 5945 1 1 10 PRO HB2 H 55.113 9.535 2.292 1.00 . A A . 58 PRO HB2 1 1
12 5946 1 1 10 PRO HB3 H 53.554 8.701 2.284 1.00 . A A . 58 PRO HB3 1 1
12 5947 1 1 10 PRO HD2 H 55.780 5.727 1.201 1.00 . A A . 58 PRO HD2 1 1
12 5948 1 1 10 PRO HD3 H 54.081 5.757 1.707 1.00 . A A . 58 PRO HD3 1 1
12 5949 1 1 10 PRO HG2 H 56.314 7.556 2.470 1.00 . A A . 58 PRO HG2 1 1
12 5950 1 1 10 PRO HG3 H 54.856 7.116 3.378 1.00 . A A . 58 PRO HG3 1 1
12 5951 1 1 10 PRO N N 54.576 7.136 0.178 1.00 . A A . 58 PRO N 1 1
12 5952 1 1 10 PRO O O 56.177 10.401 0.220 1.00 . A A . 58 PRO O 1 1
12 5953 1 1 11 ILE C C 57.836 9.230 -2.948 1.00 . A A . 59 ILE C 1 1
12 5954 1 1 11 ILE CA C 57.924 9.058 -1.433 1.00 . A A . 59 ILE CA 1 1
12 5955 1 1 11 ILE CB C 59.136 8.170 -1.097 1.00 . A A . 59 ILE CB 1 1
12 5956 1 1 11 ILE CD1 C 58.516 6.458 0.682 1.00 . A A . 59 ILE CD1 1 1
12 5957 1 1 11 ILE CG1 C 59.133 7.807 0.390 1.00 . A A . 59 ILE CG1 1 1
12 5958 1 1 11 ILE CG2 C 60.428 8.881 -1.470 1.00 . A A . 59 ILE CG2 1 1
12 5959 1 1 11 ILE H H 56.430 7.596 -1.105 1.00 . A A . 59 ILE H 1 1
12 5960 1 1 11 ILE HA H 58.083 10.027 -0.984 1.00 . A A . 59 ILE HA 1 1
12 5961 1 1 11 ILE HB H 59.068 7.266 -1.682 1.00 . A A . 59 ILE HB 1 1
12 5962 1 1 11 ILE HD11 H 58.963 5.711 0.043 1.00 . A A . 59 ILE HD11 1 1
12 5963 1 1 11 ILE HD12 H 57.453 6.501 0.496 1.00 . A A . 59 ILE HD12 1 1
12 5964 1 1 11 ILE HD13 H 58.690 6.198 1.716 1.00 . A A . 59 ILE HD13 1 1
12 5965 1 1 11 ILE HG12 H 60.150 7.790 0.752 1.00 . A A . 59 ILE HG12 1 1
12 5966 1 1 11 ILE HG13 H 58.575 8.553 0.935 1.00 . A A . 59 ILE HG13 1 1
12 5967 1 1 11 ILE HG21 H 61.245 8.469 -0.898 1.00 . A A . 59 ILE HG21 1 1
12 5968 1 1 11 ILE HG22 H 60.334 9.935 -1.255 1.00 . A A . 59 ILE HG22 1 1
12 5969 1 1 11 ILE HG23 H 60.622 8.746 -2.524 1.00 . A A . 59 ILE HG23 1 1
12 5970 1 1 11 ILE N N 56.687 8.512 -0.884 1.00 . A A . 59 ILE N 1 1
12 5971 1 1 11 ILE O O 58.084 10.320 -3.465 1.00 . A A . 59 ILE O 1 1
12 5972 1 1 12 CYS C C 55.912 8.074 -5.581 1.00 . A A . 60 CYS C 1 1
12 5973 1 1 12 CYS CA C 57.364 8.239 -5.117 1.00 . A A . 60 CYS CA 1 1
12 5974 1 1 12 CYS CB C 58.266 7.198 -5.787 1.00 . A A . 60 CYS CB 1 1
12 5975 1 1 12 CYS H H 57.290 7.310 -3.203 1.00 . A A . 60 CYS H 1 1
12 5976 1 1 12 CYS HA H 57.701 9.222 -5.414 1.00 . A A . 60 CYS HA 1 1
12 5977 1 1 12 CYS HB2 H 58.378 7.449 -6.831 1.00 . A A . 60 CYS HB2 1 1
12 5978 1 1 12 CYS HB3 H 59.236 7.218 -5.313 1.00 . A A . 60 CYS HB3 1 1
12 5979 1 1 12 CYS N N 57.479 8.162 -3.662 1.00 . A A . 60 CYS N 1 1
12 5980 1 1 12 CYS O O 55.609 8.272 -6.758 1.00 . A A . 60 CYS O 1 1
12 5981 1 1 12 CYS SG S 57.643 5.491 -5.700 1.00 . A A . 60 CYS SG 1 1
12 5982 1 1 13 ASP C C 53.295 6.135 -5.453 1.00 . A A . 61 ASP C 1 1
12 5983 1 1 13 ASP CA C 53.597 7.540 -4.941 1.00 . A A . 61 ASP CA 1 1
12 5984 1 1 13 ASP CB C 53.098 8.581 -5.952 1.00 . A A . 61 ASP CB 1 1
12 5985 1 1 13 ASP CG C 53.628 9.972 -5.665 1.00 . A A . 61 ASP CG 1 1
12 5986 1 1 13 ASP H H 55.332 7.583 -3.731 1.00 . A A . 61 ASP H 1 1
12 5987 1 1 13 ASP HA H 53.061 7.683 -4.013 1.00 . A A . 61 ASP HA 1 1
12 5988 1 1 13 ASP HB2 H 53.415 8.291 -6.943 1.00 . A A . 61 ASP HB2 1 1
12 5989 1 1 13 ASP HB3 H 52.020 8.613 -5.921 1.00 . A A . 61 ASP HB3 1 1
12 5990 1 1 13 ASP N N 55.023 7.722 -4.648 1.00 . A A . 61 ASP N 1 1
12 5991 1 1 13 ASP O O 52.202 5.874 -5.954 1.00 . A A . 61 ASP O 1 1
12 5992 1 1 13 ASP OD1 O 53.281 10.533 -4.605 1.00 . A A . 61 ASP OD1 1 1
12 5993 1 1 13 ASP OD2 O 54.393 10.500 -6.501 1.00 . A A . 61 ASP OD2 1 1
12 5994 1 1 14 LYS C C 52.972 3.171 -4.950 1.00 . A A . 62 LYS C 1 1
12 5995 1 1 14 LYS CA C 54.064 3.853 -5.767 1.00 . A A . 62 LYS CA 1 1
12 5996 1 1 14 LYS CB C 55.367 3.060 -5.659 1.00 . A A . 62 LYS CB 1 1
12 5997 1 1 14 LYS CD C 55.591 1.603 -7.693 1.00 . A A . 62 LYS CD 1 1
12 5998 1 1 14 LYS CE C 56.398 1.319 -8.950 1.00 . A A . 62 LYS CE 1 1
12 5999 1 1 14 LYS CG C 56.071 2.865 -6.993 1.00 . A A . 62 LYS CG 1 1
12 6000 1 1 14 LYS H H 55.108 5.483 -4.909 1.00 . A A . 62 LYS H 1 1
12 6001 1 1 14 LYS HA H 53.757 3.889 -6.800 1.00 . A A . 62 LYS HA 1 1
12 6002 1 1 14 LYS HB2 H 56.038 3.578 -4.993 1.00 . A A . 62 LYS HB2 1 1
12 6003 1 1 14 LYS HB3 H 55.149 2.085 -5.248 1.00 . A A . 62 LYS HB3 1 1
12 6004 1 1 14 LYS HD2 H 55.694 0.766 -7.016 1.00 . A A . 62 LYS HD2 1 1
12 6005 1 1 14 LYS HD3 H 54.552 1.723 -7.962 1.00 . A A . 62 LYS HD3 1 1
12 6006 1 1 14 LYS HE2 H 57.330 1.863 -8.895 1.00 . A A . 62 LYS HE2 1 1
12 6007 1 1 14 LYS HE3 H 56.602 0.260 -9.000 1.00 . A A . 62 LYS HE3 1 1
12 6008 1 1 14 LYS HG2 H 55.864 3.715 -7.625 1.00 . A A . 62 LYS HG2 1 1
12 6009 1 1 14 LYS HG3 H 57.134 2.790 -6.821 1.00 . A A . 62 LYS HG3 1 1
12 6010 1 1 14 LYS HZ1 H 55.201 2.648 -10.030 1.00 . A A . 62 LYS HZ1 1 1
12 6011 1 1 14 LYS HZ2 H 54.948 1.023 -10.425 1.00 . A A . 62 LYS HZ2 1 1
12 6012 1 1 14 LYS HZ3 H 56.333 1.821 -10.977 1.00 . A A . 62 LYS HZ3 1 1
12 6013 1 1 14 LYS N N 54.257 5.227 -5.319 1.00 . A A . 62 LYS N 1 1
12 6014 1 1 14 LYS NZ N 55.669 1.732 -10.182 1.00 . A A . 62 LYS NZ 1 1
12 6015 1 1 14 LYS O O 52.961 3.253 -3.723 1.00 . A A . 62 LYS O 1 1
12 6016 1 1 15 ILE C C 51.245 0.315 -4.826 1.00 . A A . 63 ILE C 1 1
12 6017 1 1 15 ILE CA C 50.959 1.807 -4.965 1.00 . A A . 63 ILE CA 1 1
12 6018 1 1 15 ILE CB C 49.630 1.995 -5.719 1.00 . A A . 63 ILE CB 1 1
12 6019 1 1 15 ILE CD1 C 49.210 3.740 -7.525 1.00 . A A . 63 ILE CD1 1 1
12 6020 1 1 15 ILE CG1 C 49.406 3.474 -6.048 1.00 . A A . 63 ILE CG1 1 1
12 6021 1 1 15 ILE CG2 C 48.472 1.445 -4.900 1.00 . A A . 63 ILE CG2 1 1
12 6022 1 1 15 ILE H H 52.112 2.468 -6.613 1.00 . A A . 63 ILE H 1 1
12 6023 1 1 15 ILE HA H 50.852 2.234 -3.978 1.00 . A A . 63 ILE HA 1 1
12 6024 1 1 15 ILE HB H 49.683 1.434 -6.639 1.00 . A A . 63 ILE HB 1 1
12 6025 1 1 15 ILE HD11 H 49.604 2.911 -8.096 1.00 . A A . 63 ILE HD11 1 1
12 6026 1 1 15 ILE HD12 H 49.730 4.646 -7.800 1.00 . A A . 63 ILE HD12 1 1
12 6027 1 1 15 ILE HD13 H 48.156 3.852 -7.734 1.00 . A A . 63 ILE HD13 1 1
12 6028 1 1 15 ILE HG12 H 48.526 3.824 -5.530 1.00 . A A . 63 ILE HG12 1 1
12 6029 1 1 15 ILE HG13 H 50.263 4.044 -5.719 1.00 . A A . 63 ILE HG13 1 1
12 6030 1 1 15 ILE HG21 H 48.598 0.381 -4.767 1.00 . A A . 63 ILE HG21 1 1
12 6031 1 1 15 ILE HG22 H 47.543 1.636 -5.416 1.00 . A A . 63 ILE HG22 1 1
12 6032 1 1 15 ILE HG23 H 48.452 1.928 -3.934 1.00 . A A . 63 ILE HG23 1 1
12 6033 1 1 15 ILE N N 52.053 2.498 -5.635 1.00 . A A . 63 ILE N 1 1
12 6034 1 1 15 ILE O O 51.999 -0.260 -5.611 1.00 . A A . 63 ILE O 1 1
12 6035 1 1 16 PHE C C 49.516 -2.361 -3.073 1.00 . A A . 64 PHE C 1 1
12 6036 1 1 16 PHE CA C 50.815 -1.731 -3.573 1.00 . A A . 64 PHE CA 1 1
12 6037 1 1 16 PHE CB C 51.920 -1.956 -2.540 1.00 . A A . 64 PHE CB 1 1
12 6038 1 1 16 PHE CD1 C 53.865 -0.479 -3.108 1.00 . A A . 64 PHE CD1 1 1
12 6039 1 1 16 PHE CD2 C 54.053 -2.817 -3.540 1.00 . A A . 64 PHE CD2 1 1
12 6040 1 1 16 PHE CE1 C 55.144 -0.283 -3.594 1.00 . A A . 64 PHE CE1 1 1
12 6041 1 1 16 PHE CE2 C 55.332 -2.627 -4.027 1.00 . A A . 64 PHE CE2 1 1
12 6042 1 1 16 PHE CG C 53.306 -1.745 -3.075 1.00 . A A . 64 PHE CG 1 1
12 6043 1 1 16 PHE CZ C 55.878 -1.359 -4.054 1.00 . A A . 64 PHE CZ 1 1
12 6044 1 1 16 PHE H H 50.044 0.208 -3.233 1.00 . A A . 64 PHE H 1 1
12 6045 1 1 16 PHE HA H 51.097 -2.199 -4.502 1.00 . A A . 64 PHE HA 1 1
12 6046 1 1 16 PHE HB2 H 51.776 -1.272 -1.718 1.00 . A A . 64 PHE HB2 1 1
12 6047 1 1 16 PHE HB3 H 51.855 -2.970 -2.172 1.00 . A A . 64 PHE HB3 1 1
12 6048 1 1 16 PHE HD1 H 53.292 0.363 -2.748 1.00 . A A . 64 PHE HD1 1 1
12 6049 1 1 16 PHE HD2 H 53.626 -3.808 -3.520 1.00 . A A . 64 PHE HD2 1 1
12 6050 1 1 16 PHE HE1 H 55.569 0.710 -3.614 1.00 . A A . 64 PHE HE1 1 1
12 6051 1 1 16 PHE HE2 H 55.904 -3.470 -4.385 1.00 . A A . 64 PHE HE2 1 1
12 6052 1 1 16 PHE HZ H 56.877 -1.208 -4.433 1.00 . A A . 64 PHE HZ 1 1
12 6053 1 1 16 PHE N N 50.633 -0.306 -3.822 1.00 . A A . 64 PHE N 1 1
12 6054 1 1 16 PHE O O 48.714 -1.700 -2.415 1.00 . A A . 64 PHE O 1 1
12 6055 1 1 17 PRO C C 48.107 -4.636 -1.434 1.00 . A A . 65 PRO C 1 1
12 6056 1 1 17 PRO CA C 48.087 -4.355 -2.932 1.00 . A A . 65 PRO CA 1 1
12 6057 1 1 17 PRO CB C 48.126 -5.659 -3.730 1.00 . A A . 65 PRO CB 1 1
12 6058 1 1 17 PRO CD C 50.197 -4.525 -4.143 1.00 . A A . 65 PRO CD 1 1
12 6059 1 1 17 PRO CG C 49.569 -5.888 -4.013 1.00 . A A . 65 PRO CG 1 1
12 6060 1 1 17 PRO HA H 47.193 -3.801 -3.181 1.00 . A A . 65 PRO HA 1 1
12 6061 1 1 17 PRO HB2 H 47.707 -6.459 -3.135 1.00 . A A . 65 PRO HB2 1 1
12 6062 1 1 17 PRO HB3 H 47.558 -5.545 -4.640 1.00 . A A . 65 PRO HB3 1 1
12 6063 1 1 17 PRO HD2 H 51.189 -4.524 -3.718 1.00 . A A . 65 PRO HD2 1 1
12 6064 1 1 17 PRO HD3 H 50.228 -4.222 -5.180 1.00 . A A . 65 PRO HD3 1 1
12 6065 1 1 17 PRO HG2 H 50.019 -6.431 -3.197 1.00 . A A . 65 PRO HG2 1 1
12 6066 1 1 17 PRO HG3 H 49.679 -6.439 -4.935 1.00 . A A . 65 PRO HG3 1 1
12 6067 1 1 17 PRO N N 49.293 -3.652 -3.370 1.00 . A A . 65 PRO N 1 1
12 6068 1 1 17 PRO O O 49.169 -4.831 -0.843 1.00 . A A . 65 PRO O 1 1
12 6069 1 1 18 ALA C C 47.418 -6.229 1.005 1.00 . A A . 66 ALA C 1 1
12 6070 1 1 18 ALA CA C 46.812 -4.883 0.609 1.00 . A A . 66 ALA CA 1 1
12 6071 1 1 18 ALA CB C 45.352 -4.818 1.034 1.00 . A A . 66 ALA CB 1 1
12 6072 1 1 18 ALA H H 46.118 -4.470 -1.347 1.00 . A A . 66 ALA H 1 1
12 6073 1 1 18 ALA HA H 47.344 -4.095 1.120 1.00 . A A . 66 ALA HA 1 1
12 6074 1 1 18 ALA HB1 H 45.193 -5.475 1.876 1.00 . A A . 66 ALA HB1 1 1
12 6075 1 1 18 ALA HB2 H 44.723 -5.127 0.212 1.00 . A A . 66 ALA HB2 1 1
12 6076 1 1 18 ALA HB3 H 45.105 -3.805 1.315 1.00 . A A . 66 ALA HB3 1 1
12 6077 1 1 18 ALA N N 46.929 -4.641 -0.823 1.00 . A A . 66 ALA N 1 1
12 6078 1 1 18 ALA O O 47.786 -6.436 2.161 1.00 . A A . 66 ALA O 1 1
12 6079 1 1 19 THR C C 49.600 -8.412 0.338 1.00 . A A . 67 THR C 1 1
12 6080 1 1 19 THR CA C 48.079 -8.461 0.295 1.00 . A A . 67 THR CA 1 1
12 6081 1 1 19 THR CB C 47.618 -9.446 -0.780 1.00 . A A . 67 THR CB 1 1
12 6082 1 1 19 THR CG2 C 46.391 -10.236 -0.380 1.00 . A A . 67 THR CG2 1 1
12 6083 1 1 19 THR H H 47.214 -6.920 -0.861 1.00 . A A . 67 THR H 1 1
12 6084 1 1 19 THR HA H 47.715 -8.795 1.255 1.00 . A A . 67 THR HA 1 1
12 6085 1 1 19 THR HB H 48.415 -10.150 -0.973 1.00 . A A . 67 THR HB 1 1
12 6086 1 1 19 THR HG1 H 48.068 -8.224 -2.242 1.00 . A A . 67 THR HG1 1 1
12 6087 1 1 19 THR HG21 H 45.505 -9.725 -0.728 1.00 . A A . 67 THR HG21 1 1
12 6088 1 1 19 THR HG22 H 46.356 -10.327 0.695 1.00 . A A . 67 THR HG22 1 1
12 6089 1 1 19 THR HG23 H 46.435 -11.220 -0.824 1.00 . A A . 67 THR HG23 1 1
12 6090 1 1 19 THR N N 47.519 -7.140 0.042 1.00 . A A . 67 THR N 1 1
12 6091 1 1 19 THR O O 50.238 -9.236 0.992 1.00 . A A . 67 THR O 1 1
12 6092 1 1 19 THR OG1 O 47.321 -8.769 -1.987 1.00 . A A . 67 THR OG1 1 1
12 6093 1 1 20 GLU C C 52.105 -6.223 0.543 1.00 . A A . 68 GLU C 1 1
12 6094 1 1 20 GLU CA C 51.626 -7.307 -0.413 1.00 . A A . 68 GLU CA 1 1
12 6095 1 1 20 GLU CB C 52.093 -6.993 -1.835 1.00 . A A . 68 GLU CB 1 1
12 6096 1 1 20 GLU CD C 52.688 -9.315 -2.639 1.00 . A A . 68 GLU CD 1 1
12 6097 1 1 20 GLU CG C 51.799 -8.102 -2.834 1.00 . A A . 68 GLU CG 1 1
12 6098 1 1 20 GLU H H 49.624 -6.823 -0.876 1.00 . A A . 68 GLU H 1 1
12 6099 1 1 20 GLU HA H 52.047 -8.249 -0.108 1.00 . A A . 68 GLU HA 1 1
12 6100 1 1 20 GLU HB2 H 51.603 -6.093 -2.173 1.00 . A A . 68 GLU HB2 1 1
12 6101 1 1 20 GLU HB3 H 53.160 -6.827 -1.822 1.00 . A A . 68 GLU HB3 1 1
12 6102 1 1 20 GLU HG2 H 50.770 -8.409 -2.719 1.00 . A A . 68 GLU HG2 1 1
12 6103 1 1 20 GLU HG3 H 51.950 -7.719 -3.833 1.00 . A A . 68 GLU HG3 1 1
12 6104 1 1 20 GLU N N 50.179 -7.448 -0.370 1.00 . A A . 68 GLU N 1 1
12 6105 1 1 20 GLU O O 53.068 -5.512 0.255 1.00 . A A . 68 GLU O 1 1
12 6106 1 1 20 GLU OE1 O 53.268 -9.457 -1.543 1.00 . A A . 68 GLU OE1 1 1
12 6107 1 1 20 GLU OE2 O 52.805 -10.122 -3.585 1.00 . A A . 68 GLU OE2 1 1
12 6108 1 1 21 LYS C C 53.295 -5.210 3.016 1.00 . A A . 69 LYS C 1 1
12 6109 1 1 21 LYS CA C 51.808 -5.108 2.686 1.00 . A A . 69 LYS CA 1 1
12 6110 1 1 21 LYS CB C 50.977 -5.294 3.957 1.00 . A A . 69 LYS CB 1 1
12 6111 1 1 21 LYS CD C 52.284 -4.837 6.058 1.00 . A A . 69 LYS CD 1 1
12 6112 1 1 21 LYS CE C 51.721 -4.800 7.471 1.00 . A A . 69 LYS CE 1 1
12 6113 1 1 21 LYS CG C 51.294 -4.280 5.046 1.00 . A A . 69 LYS CG 1 1
12 6114 1 1 21 LYS H H 50.681 -6.703 1.864 1.00 . A A . 69 LYS H 1 1
12 6115 1 1 21 LYS HA H 51.608 -4.131 2.273 1.00 . A A . 69 LYS HA 1 1
12 6116 1 1 21 LYS HB2 H 49.931 -5.205 3.705 1.00 . A A . 69 LYS HB2 1 1
12 6117 1 1 21 LYS HB3 H 51.161 -6.283 4.351 1.00 . A A . 69 LYS HB3 1 1
12 6118 1 1 21 LYS HD2 H 52.512 -5.861 5.802 1.00 . A A . 69 LYS HD2 1 1
12 6119 1 1 21 LYS HD3 H 53.187 -4.246 6.026 1.00 . A A . 69 LYS HD3 1 1
12 6120 1 1 21 LYS HE2 H 50.993 -4.005 7.534 1.00 . A A . 69 LYS HE2 1 1
12 6121 1 1 21 LYS HE3 H 51.239 -5.745 7.678 1.00 . A A . 69 LYS HE3 1 1
12 6122 1 1 21 LYS HG2 H 51.720 -3.399 4.590 1.00 . A A . 69 LYS HG2 1 1
12 6123 1 1 21 LYS HG3 H 50.378 -4.017 5.555 1.00 . A A . 69 LYS HG3 1 1
12 6124 1 1 21 LYS HZ1 H 53.617 -5.151 8.274 1.00 . A A . 69 LYS HZ1 1 1
12 6125 1 1 21 LYS HZ2 H 52.434 -4.812 9.435 1.00 . A A . 69 LYS HZ2 1 1
12 6126 1 1 21 LYS HZ3 H 53.067 -3.565 8.483 1.00 . A A . 69 LYS HZ3 1 1
12 6127 1 1 21 LYS N N 51.436 -6.104 1.686 1.00 . A A . 69 LYS N 1 1
12 6128 1 1 21 LYS NZ N 52.784 -4.565 8.487 1.00 . A A . 69 LYS NZ 1 1
12 6129 1 1 21 LYS O O 53.931 -4.222 3.388 1.00 . A A . 69 LYS O 1 1
12 6130 1 1 22 GLN C C 56.128 -5.948 2.110 1.00 . A A . 70 GLN C 1 1
12 6131 1 1 22 GLN CA C 55.254 -6.648 3.143 1.00 . A A . 70 GLN CA 1 1
12 6132 1 1 22 GLN CB C 55.553 -8.148 3.153 1.00 . A A . 70 GLN CB 1 1
12 6133 1 1 22 GLN CD C 55.676 -10.268 1.786 1.00 . A A . 70 GLN CD 1 1
12 6134 1 1 22 GLN CG C 55.105 -8.868 1.892 1.00 . A A . 70 GLN CG 1 1
12 6135 1 1 22 GLN H H 53.284 -7.158 2.562 1.00 . A A . 70 GLN H 1 1
12 6136 1 1 22 GLN HA H 55.474 -6.239 4.117 1.00 . A A . 70 GLN HA 1 1
12 6137 1 1 22 GLN HB2 H 56.618 -8.290 3.263 1.00 . A A . 70 GLN HB2 1 1
12 6138 1 1 22 GLN HB3 H 55.051 -8.598 3.997 1.00 . A A . 70 GLN HB3 1 1
12 6139 1 1 22 GLN HE21 H 57.488 -9.527 1.434 1.00 . A A . 70 GLN HE21 1 1
12 6140 1 1 22 GLN HE22 H 57.374 -11.251 1.462 1.00 . A A . 70 GLN HE22 1 1
12 6141 1 1 22 GLN HG2 H 54.027 -8.935 1.895 1.00 . A A . 70 GLN HG2 1 1
12 6142 1 1 22 GLN HG3 H 55.427 -8.298 1.033 1.00 . A A . 70 GLN HG3 1 1
12 6143 1 1 22 GLN N N 53.843 -6.412 2.868 1.00 . A A . 70 GLN N 1 1
12 6144 1 1 22 GLN NE2 N 56.978 -10.359 1.535 1.00 . A A . 70 GLN NE2 1 1
12 6145 1 1 22 GLN O O 57.172 -5.386 2.443 1.00 . A A . 70 GLN O 1 1
12 6146 1 1 22 GLN OE1 O 54.958 -11.257 1.929 1.00 . A A . 70 GLN OE1 1 1
12 6147 1 1 23 ILE C C 56.333 -3.823 -0.116 1.00 . A A . 71 ILE C 1 1
12 6148 1 1 23 ILE CA C 56.427 -5.340 -0.225 1.00 . A A . 71 ILE CA 1 1
12 6149 1 1 23 ILE CB C 55.902 -5.783 -1.605 1.00 . A A . 71 ILE CB 1 1
12 6150 1 1 23 ILE CD1 C 55.346 -7.828 -3.018 1.00 . A A . 71 ILE CD1 1 1
12 6151 1 1 23 ILE CG1 C 55.827 -7.308 -1.679 1.00 . A A . 71 ILE CG1 1 1
12 6152 1 1 23 ILE CG2 C 56.794 -5.235 -2.711 1.00 . A A . 71 ILE CG2 1 1
12 6153 1 1 23 ILE H H 54.847 -6.438 0.659 1.00 . A A . 71 ILE H 1 1
12 6154 1 1 23 ILE HA H 57.462 -5.634 -0.142 1.00 . A A . 71 ILE HA 1 1
12 6155 1 1 23 ILE HB H 54.913 -5.372 -1.739 1.00 . A A . 71 ILE HB 1 1
12 6156 1 1 23 ILE HD11 H 55.200 -8.896 -2.958 1.00 . A A . 71 ILE HD11 1 1
12 6157 1 1 23 ILE HD12 H 56.084 -7.606 -3.775 1.00 . A A . 71 ILE HD12 1 1
12 6158 1 1 23 ILE HD13 H 54.412 -7.350 -3.275 1.00 . A A . 71 ILE HD13 1 1
12 6159 1 1 23 ILE HG12 H 56.808 -7.721 -1.498 1.00 . A A . 71 ILE HG12 1 1
12 6160 1 1 23 ILE HG13 H 55.145 -7.665 -0.921 1.00 . A A . 71 ILE HG13 1 1
12 6161 1 1 23 ILE HG21 H 57.701 -5.821 -2.764 1.00 . A A . 71 ILE HG21 1 1
12 6162 1 1 23 ILE HG22 H 57.043 -4.206 -2.497 1.00 . A A . 71 ILE HG22 1 1
12 6163 1 1 23 ILE HG23 H 56.273 -5.292 -3.655 1.00 . A A . 71 ILE HG23 1 1
12 6164 1 1 23 ILE N N 55.690 -5.979 0.857 1.00 . A A . 71 ILE N 1 1
12 6165 1 1 23 ILE O O 57.260 -3.105 -0.490 1.00 . A A . 71 ILE O 1 1
12 6166 1 1 24 PHE C C 55.892 -1.363 1.677 1.00 . A A . 72 PHE C 1 1
12 6167 1 1 24 PHE CA C 54.995 -1.912 0.574 1.00 . A A . 72 PHE CA 1 1
12 6168 1 1 24 PHE CB C 53.526 -1.628 0.901 1.00 . A A . 72 PHE CB 1 1
12 6169 1 1 24 PHE CD1 C 53.533 0.805 0.286 1.00 . A A . 72 PHE CD1 1 1
12 6170 1 1 24 PHE CD2 C 52.703 0.182 2.434 1.00 . A A . 72 PHE CD2 1 1
12 6171 1 1 24 PHE CE1 C 53.280 2.133 0.571 1.00 . A A . 72 PHE CE1 1 1
12 6172 1 1 24 PHE CE2 C 52.448 1.510 2.724 1.00 . A A . 72 PHE CE2 1 1
12 6173 1 1 24 PHE CG C 53.247 -0.184 1.214 1.00 . A A . 72 PHE CG 1 1
12 6174 1 1 24 PHE CZ C 52.738 2.487 1.791 1.00 . A A . 72 PHE CZ 1 1
12 6175 1 1 24 PHE H H 54.509 -3.968 0.690 1.00 . A A . 72 PHE H 1 1
12 6176 1 1 24 PHE HA H 55.249 -1.427 -0.356 1.00 . A A . 72 PHE HA 1 1
12 6177 1 1 24 PHE HB2 H 52.915 -1.908 0.057 1.00 . A A . 72 PHE HB2 1 1
12 6178 1 1 24 PHE HB3 H 53.236 -2.216 1.760 1.00 . A A . 72 PHE HB3 1 1
12 6179 1 1 24 PHE HD1 H 53.956 0.530 -0.667 1.00 . A A . 72 PHE HD1 1 1
12 6180 1 1 24 PHE HD2 H 52.477 -0.581 3.164 1.00 . A A . 72 PHE HD2 1 1
12 6181 1 1 24 PHE HE1 H 53.507 2.894 -0.161 1.00 . A A . 72 PHE HE1 1 1
12 6182 1 1 24 PHE HE2 H 52.024 1.782 3.679 1.00 . A A . 72 PHE HE2 1 1
12 6183 1 1 24 PHE HZ H 52.540 3.524 2.015 1.00 . A A . 72 PHE HZ 1 1
12 6184 1 1 24 PHE N N 55.209 -3.344 0.406 1.00 . A A . 72 PHE N 1 1
12 6185 1 1 24 PHE O O 56.383 -0.237 1.592 1.00 . A A . 72 PHE O 1 1
12 6186 1 1 25 GLU C C 58.415 -1.781 3.379 1.00 . A A . 73 GLU C 1 1
12 6187 1 1 25 GLU CA C 56.962 -1.779 3.818 1.00 . A A . 73 GLU CA 1 1
12 6188 1 1 25 GLU CB C 56.767 -2.728 5.002 1.00 . A A . 73 GLU CB 1 1
12 6189 1 1 25 GLU CD C 54.474 -1.932 5.700 1.00 . A A . 73 GLU CD 1 1
12 6190 1 1 25 GLU CG C 55.917 -2.143 6.115 1.00 . A A . 73 GLU CG 1 1
12 6191 1 1 25 GLU H H 55.709 -3.065 2.711 1.00 . A A . 73 GLU H 1 1
12 6192 1 1 25 GLU HA H 56.684 -0.778 4.113 1.00 . A A . 73 GLU HA 1 1
12 6193 1 1 25 GLU HB2 H 56.288 -3.630 4.649 1.00 . A A . 73 GLU HB2 1 1
12 6194 1 1 25 GLU HB3 H 57.734 -2.981 5.411 1.00 . A A . 73 GLU HB3 1 1
12 6195 1 1 25 GLU HG2 H 55.938 -2.817 6.958 1.00 . A A . 73 GLU HG2 1 1
12 6196 1 1 25 GLU HG3 H 56.336 -1.192 6.405 1.00 . A A . 73 GLU HG3 1 1
12 6197 1 1 25 GLU N N 56.115 -2.175 2.706 1.00 . A A . 73 GLU N 1 1
12 6198 1 1 25 GLU O O 59.199 -0.915 3.767 1.00 . A A . 73 GLU O 1 1
12 6199 1 1 25 GLU OE1 O 54.210 -1.874 4.481 1.00 . A A . 73 GLU OE1 1 1
12 6200 1 1 25 GLU OE2 O 53.608 -1.825 6.594 1.00 . A A . 73 GLU OE2 1 1
12 6201 1 1 26 ASP C C 60.415 -1.776 1.052 1.00 . A A . 74 ASP C 1 1
12 6202 1 1 26 ASP CA C 60.115 -2.888 2.051 1.00 . A A . 74 ASP CA 1 1
12 6203 1 1 26 ASP CB C 60.317 -4.257 1.395 1.00 . A A . 74 ASP CB 1 1
12 6204 1 1 26 ASP CG C 61.466 -5.030 2.015 1.00 . A A . 74 ASP CG 1 1
12 6205 1 1 26 ASP H H 58.084 -3.418 2.285 1.00 . A A . 74 ASP H 1 1
12 6206 1 1 26 ASP HA H 60.782 -2.794 2.887 1.00 . A A . 74 ASP HA 1 1
12 6207 1 1 26 ASP HB2 H 59.416 -4.840 1.509 1.00 . A A . 74 ASP HB2 1 1
12 6208 1 1 26 ASP HB3 H 60.524 -4.122 0.344 1.00 . A A . 74 ASP HB3 1 1
12 6209 1 1 26 ASP N N 58.761 -2.763 2.559 1.00 . A A . 74 ASP N 1 1
12 6210 1 1 26 ASP O O 61.479 -1.152 1.093 1.00 . A A . 74 ASP O 1 1
12 6211 1 1 26 ASP OD1 O 61.371 -5.379 3.209 1.00 . A A . 74 ASP OD1 1 1
12 6212 1 1 26 ASP OD2 O 62.461 -5.286 1.304 1.00 . A A . 74 ASP OD2 1 1
12 6213 1 1 27 HIS C C 59.930 0.849 -0.184 1.00 . A A . 75 HIS C 1 1
12 6214 1 1 27 HIS CA C 59.611 -0.483 -0.847 1.00 . A A . 75 HIS CA 1 1
12 6215 1 1 27 HIS CB C 58.336 -0.369 -1.683 1.00 . A A . 75 HIS CB 1 1
12 6216 1 1 27 HIS CD2 C 58.290 2.107 -2.427 1.00 . A A . 75 HIS CD2 1 1
12 6217 1 1 27 HIS CE1 C 58.448 1.840 -4.568 1.00 . A A . 75 HIS CE1 1 1
12 6218 1 1 27 HIS CG C 58.359 0.770 -2.651 1.00 . A A . 75 HIS CG 1 1
12 6219 1 1 27 HIS H H 58.635 -2.049 0.187 1.00 . A A . 75 HIS H 1 1
12 6220 1 1 27 HIS HA H 60.431 -0.757 -1.488 1.00 . A A . 75 HIS HA 1 1
12 6221 1 1 27 HIS HB2 H 58.200 -1.279 -2.246 1.00 . A A . 75 HIS HB2 1 1
12 6222 1 1 27 HIS HB3 H 57.493 -0.228 -1.023 1.00 . A A . 75 HIS HB3 1 1
12 6223 1 1 27 HIS HD1 H 58.534 -0.231 -4.501 1.00 . A A . 75 HIS HD1 1 1
12 6224 1 1 27 HIS HD2 H 58.214 2.593 -1.463 1.00 . A A . 75 HIS HD2 1 1
12 6225 1 1 27 HIS HE1 H 58.514 2.035 -5.627 1.00 . A A . 75 HIS HE1 1 1
12 6226 1 1 27 HIS N N 59.462 -1.525 0.160 1.00 . A A . 75 HIS N 1 1
12 6227 1 1 27 HIS ND1 N 58.459 0.618 -4.018 1.00 . A A . 75 HIS ND1 1 1
12 6228 1 1 27 HIS NE2 N 58.345 2.771 -3.642 1.00 . A A . 75 HIS NE2 1 1
12 6229 1 1 27 HIS O O 60.939 1.487 -0.492 1.00 . A A . 75 HIS O 1 1
12 6230 1 1 28 VAL C C 60.615 2.451 2.199 1.00 . A A . 76 VAL C 1 1
12 6231 1 1 28 VAL CA C 59.275 2.495 1.475 1.00 . A A . 76 VAL CA 1 1
12 6232 1 1 28 VAL CB C 58.146 2.732 2.496 1.00 . A A . 76 VAL CB 1 1
12 6233 1 1 28 VAL CG1 C 58.349 4.047 3.234 1.00 . A A . 76 VAL CG1 1 1
12 6234 1 1 28 VAL CG2 C 56.791 2.703 1.805 1.00 . A A . 76 VAL CG2 1 1
12 6235 1 1 28 VAL H H 58.300 0.689 0.956 1.00 . A A . 76 VAL H 1 1
12 6236 1 1 28 VAL HA H 59.279 3.309 0.766 1.00 . A A . 76 VAL HA 1 1
12 6237 1 1 28 VAL HB H 58.172 1.929 3.219 1.00 . A A . 76 VAL HB 1 1
12 6238 1 1 28 VAL HG11 H 58.194 3.892 4.293 1.00 . A A . 76 VAL HG11 1 1
12 6239 1 1 28 VAL HG12 H 57.642 4.777 2.871 1.00 . A A . 76 VAL HG12 1 1
12 6240 1 1 28 VAL HG13 H 59.354 4.404 3.068 1.00 . A A . 76 VAL HG13 1 1
12 6241 1 1 28 VAL HG21 H 56.864 2.133 0.891 1.00 . A A . 76 VAL HG21 1 1
12 6242 1 1 28 VAL HG22 H 56.482 3.713 1.576 1.00 . A A . 76 VAL HG22 1 1
12 6243 1 1 28 VAL HG23 H 56.064 2.244 2.458 1.00 . A A . 76 VAL HG23 1 1
12 6244 1 1 28 VAL N N 59.075 1.251 0.745 1.00 . A A . 76 VAL N 1 1
12 6245 1 1 28 VAL O O 61.342 3.446 2.267 1.00 . A A . 76 VAL O 1 1
12 6246 1 1 29 PHE C C 63.361 1.474 2.516 1.00 . A A . 77 PHE C 1 1
12 6247 1 1 29 PHE CA C 62.203 1.072 3.416 1.00 . A A . 77 PHE CA 1 1
12 6248 1 1 29 PHE CB C 62.353 -0.390 3.848 1.00 . A A . 77 PHE CB 1 1
12 6249 1 1 29 PHE CD1 C 61.985 0.026 6.295 1.00 . A A . 77 PHE CD1 1 1
12 6250 1 1 29 PHE CD2 C 63.872 -1.277 5.638 1.00 . A A . 77 PHE CD2 1 1
12 6251 1 1 29 PHE CE1 C 62.343 -0.119 7.623 1.00 . A A . 77 PHE CE1 1 1
12 6252 1 1 29 PHE CE2 C 64.235 -1.425 6.963 1.00 . A A . 77 PHE CE2 1 1
12 6253 1 1 29 PHE CG C 62.745 -0.550 5.289 1.00 . A A . 77 PHE CG 1 1
12 6254 1 1 29 PHE CZ C 63.469 -0.846 7.956 1.00 . A A . 77 PHE CZ 1 1
12 6255 1 1 29 PHE H H 60.328 0.517 2.608 1.00 . A A . 77 PHE H 1 1
12 6256 1 1 29 PHE HA H 62.206 1.704 4.291 1.00 . A A . 77 PHE HA 1 1
12 6257 1 1 29 PHE HB2 H 61.413 -0.900 3.702 1.00 . A A . 77 PHE HB2 1 1
12 6258 1 1 29 PHE HB3 H 63.111 -0.863 3.242 1.00 . A A . 77 PHE HB3 1 1
12 6259 1 1 29 PHE HD1 H 61.105 0.594 6.035 1.00 . A A . 77 PHE HD1 1 1
12 6260 1 1 29 PHE HD2 H 64.471 -1.730 4.862 1.00 . A A . 77 PHE HD2 1 1
12 6261 1 1 29 PHE HE1 H 61.743 0.335 8.397 1.00 . A A . 77 PHE HE1 1 1
12 6262 1 1 29 PHE HE2 H 65.116 -1.993 7.222 1.00 . A A . 77 PHE HE2 1 1
12 6263 1 1 29 PHE HZ H 63.751 -0.961 8.992 1.00 . A A . 77 PHE HZ 1 1
12 6264 1 1 29 PHE N N 60.943 1.273 2.717 1.00 . A A . 77 PHE N 1 1
12 6265 1 1 29 PHE O O 64.391 1.953 2.987 1.00 . A A . 77 PHE O 1 1
12 6266 1 1 30 CYS C C 64.386 3.158 0.239 1.00 . A A . 78 CYS C 1 1
12 6267 1 1 30 CYS CA C 64.202 1.654 0.250 1.00 . A A . 78 CYS CA 1 1
12 6268 1 1 30 CYS CB C 63.851 1.139 -1.148 1.00 . A A . 78 CYS CB 1 1
12 6269 1 1 30 CYS H H 62.326 0.914 0.891 1.00 . A A . 78 CYS H 1 1
12 6270 1 1 30 CYS HA H 65.119 1.208 0.577 1.00 . A A . 78 CYS HA 1 1
12 6271 1 1 30 CYS HB2 H 62.950 0.547 -1.089 1.00 . A A . 78 CYS HB2 1 1
12 6272 1 1 30 CYS HB3 H 63.677 1.981 -1.803 1.00 . A A . 78 CYS HB3 1 1
12 6273 1 1 30 CYS HG H 65.174 -0.715 -1.415 1.00 . A A . 78 CYS HG 1 1
12 6274 1 1 30 CYS N N 63.175 1.290 1.210 1.00 . A A . 78 CYS N 1 1
12 6275 1 1 30 CYS O O 65.506 3.659 0.334 1.00 . A A . 78 CYS O 1 1
12 6276 1 1 30 CYS SG S 65.134 0.112 -1.900 1.00 . A A . 78 CYS SG 1 1
12 6277 1 1 31 HIS C C 63.924 5.777 1.537 1.00 . A A . 79 HIS C 1 1
12 6278 1 1 31 HIS CA C 63.329 5.331 0.206 1.00 . A A . 79 HIS CA 1 1
12 6279 1 1 31 HIS CB C 61.932 5.933 0.039 1.00 . A A . 79 HIS CB 1 1
12 6280 1 1 31 HIS CD2 C 60.442 4.842 -1.769 1.00 . A A . 79 HIS CD2 1 1
12 6281 1 1 31 HIS CE1 C 60.940 6.099 -3.455 1.00 . A A . 79 HIS CE1 1 1
12 6282 1 1 31 HIS CG C 61.350 5.746 -1.327 1.00 . A A . 79 HIS CG 1 1
12 6283 1 1 31 HIS H H 62.408 3.426 0.132 1.00 . A A . 79 HIS H 1 1
12 6284 1 1 31 HIS HA H 63.965 5.667 -0.599 1.00 . A A . 79 HIS HA 1 1
12 6285 1 1 31 HIS HB2 H 61.262 5.470 0.748 1.00 . A A . 79 HIS HB2 1 1
12 6286 1 1 31 HIS HB3 H 61.980 6.994 0.237 1.00 . A A . 79 HIS HB3 1 1
12 6287 1 1 31 HIS HD1 H 62.290 7.285 -2.419 1.00 . A A . 79 HIS HD1 1 1
12 6288 1 1 31 HIS HD2 H 59.981 4.066 -1.175 1.00 . A A . 79 HIS HD2 1 1
12 6289 1 1 31 HIS HE1 H 60.973 6.532 -4.444 1.00 . A A . 79 HIS HE1 1 1
12 6290 1 1 31 HIS N N 63.276 3.879 0.172 1.00 . A A . 79 HIS N 1 1
12 6291 1 1 31 HIS ND1 N 61.657 6.536 -2.411 1.00 . A A . 79 HIS ND1 1 1
12 6292 1 1 31 HIS NE2 N 60.184 5.071 -3.116 1.00 . A A . 79 HIS NE2 1 1
12 6293 1 1 31 HIS O O 64.376 6.913 1.682 1.00 . A A . 79 HIS O 1 1
12 6294 1 1 32 SER C C 65.988 5.115 3.822 1.00 . A A . 80 SER C 1 1
12 6295 1 1 32 SER CA C 64.464 5.144 3.832 1.00 . A A . 80 SER CA 1 1
12 6296 1 1 32 SER CB C 63.930 4.135 4.850 1.00 . A A . 80 SER CB 1 1
12 6297 1 1 32 SER H H 63.549 3.965 2.326 1.00 . A A . 80 SER H 1 1
12 6298 1 1 32 SER HA H 64.141 6.128 4.114 1.00 . A A . 80 SER HA 1 1
12 6299 1 1 32 SER HB2 H 63.008 3.710 4.482 1.00 . A A . 80 SER HB2 1 1
12 6300 1 1 32 SER HB3 H 64.658 3.348 4.990 1.00 . A A . 80 SER HB3 1 1
12 6301 1 1 32 SER HG H 64.509 5.053 6.479 1.00 . A A . 80 SER HG 1 1
12 6302 1 1 32 SER N N 63.923 4.860 2.508 1.00 . A A . 80 SER N 1 1
12 6303 1 1 32 SER O O 66.632 5.616 4.744 1.00 . A A . 80 SER O 1 1
12 6304 1 1 32 SER OG O 63.680 4.753 6.099 1.00 . A A . 80 SER OG 1 1
12 6305 1 1 33 LEU C C 68.619 5.751 2.229 1.00 . A A . 81 LEU C 1 1
12 6306 1 1 33 LEU CA C 68.007 4.424 2.663 1.00 . A A . 81 LEU CA 1 1
12 6307 1 1 33 LEU CB C 68.374 3.324 1.676 1.00 . A A . 81 LEU CB 1 1
12 6308 1 1 33 LEU CD1 C 67.514 1.169 0.744 1.00 . A A . 81 LEU CD1 1 1
12 6309 1 1 33 LEU CD2 C 68.665 1.202 2.966 1.00 . A A . 81 LEU CD2 1 1
12 6310 1 1 33 LEU CG C 67.765 1.971 2.011 1.00 . A A . 81 LEU CG 1 1
12 6311 1 1 33 LEU H H 65.997 4.133 2.081 1.00 . A A . 81 LEU H 1 1
12 6312 1 1 33 LEU HA H 68.394 4.156 3.633 1.00 . A A . 81 LEU HA 1 1
12 6313 1 1 33 LEU HB2 H 68.038 3.621 0.692 1.00 . A A . 81 LEU HB2 1 1
12 6314 1 1 33 LEU HB3 H 69.449 3.219 1.660 1.00 . A A . 81 LEU HB3 1 1
12 6315 1 1 33 LEU HD11 H 67.004 1.787 0.021 1.00 . A A . 81 LEU HD11 1 1
12 6316 1 1 33 LEU HD12 H 66.903 0.310 0.977 1.00 . A A . 81 LEU HD12 1 1
12 6317 1 1 33 LEU HD13 H 68.457 0.839 0.334 1.00 . A A . 81 LEU HD13 1 1
12 6318 1 1 33 LEU HD21 H 68.595 0.145 2.752 1.00 . A A . 81 LEU HD21 1 1
12 6319 1 1 33 LEU HD22 H 68.352 1.385 3.982 1.00 . A A . 81 LEU HD22 1 1
12 6320 1 1 33 LEU HD23 H 69.687 1.527 2.839 1.00 . A A . 81 LEU HD23 1 1
12 6321 1 1 33 LEU HG H 66.816 2.138 2.504 1.00 . A A . 81 LEU HG 1 1
12 6322 1 1 33 LEU N N 66.560 4.521 2.782 1.00 . A A . 81 LEU N 1 1
12 6323 1 1 33 LEU O O 69.840 5.886 2.146 1.00 . A A . 81 LEU O 1 1
12 6324 2 2 1 ZN ZN ZN 58.257 4.743 -3.620 1.00 . B A . 101 ZN ZN 1 1
13 6325 1 1 1 GLN C C 35.025 -1.680 4.135 1.00 . A A . 49 GLN C 1 1
13 6326 1 1 1 GLN CA C 33.569 -1.351 3.811 1.00 . A A . 49 GLN CA 1 1
13 6327 1 1 1 GLN CB C 32.660 -2.516 4.207 1.00 . A A . 49 GLN CB 1 1
13 6328 1 1 1 GLN CD C 30.234 -3.175 4.450 1.00 . A A . 49 GLN CD 1 1
13 6329 1 1 1 GLN CG C 31.269 -2.083 4.638 1.00 . A A . 49 GLN CG 1 1
13 6330 1 1 1 GLN H1 H 32.462 -0.635 2.233 1.00 . A A . 49 GLN H1 1 1
13 6331 1 1 1 GLN H2 H 33.438 -1.996 1.862 1.00 . A A . 49 GLN H2 1 1
13 6332 1 1 1 GLN H3 H 34.156 -0.450 2.056 1.00 . A A . 49 GLN H3 1 1
13 6333 1 1 1 GLN HA H 33.278 -0.469 4.361 1.00 . A A . 49 GLN HA 1 1
13 6334 1 1 1 GLN HB2 H 32.562 -3.183 3.363 1.00 . A A . 49 GLN HB2 1 1
13 6335 1 1 1 GLN HB3 H 33.118 -3.052 5.026 1.00 . A A . 49 GLN HB3 1 1
13 6336 1 1 1 GLN HE21 H 29.873 -3.205 6.404 1.00 . A A . 49 GLN HE21 1 1
13 6337 1 1 1 GLN HE22 H 28.950 -4.314 5.454 1.00 . A A . 49 GLN HE22 1 1
13 6338 1 1 1 GLN HG2 H 31.297 -1.812 5.683 1.00 . A A . 49 GLN HG2 1 1
13 6339 1 1 1 GLN HG3 H 30.976 -1.224 4.053 1.00 . A A . 49 GLN HG3 1 1
13 6340 1 1 1 GLN N N 33.390 -1.084 2.360 1.00 . A A . 49 GLN N 1 1
13 6341 1 1 1 GLN NE2 N 29.624 -3.608 5.547 1.00 . A A . 49 GLN NE2 1 1
13 6342 1 1 1 GLN O O 35.323 -2.729 4.705 1.00 . A A . 49 GLN O 1 1
13 6343 1 1 1 GLN OE1 O 29.985 -3.623 3.330 1.00 . A A . 49 GLN OE1 1 1
13 6344 1 1 2 MET C C 37.858 -2.229 3.328 1.00 . A A . 50 MET C 1 1
13 6345 1 1 2 MET CA C 37.349 -0.968 4.018 1.00 . A A . 50 MET CA 1 1
13 6346 1 1 2 MET CB C 37.617 -1.052 5.522 1.00 . A A . 50 MET CB 1 1
13 6347 1 1 2 MET CE C 37.409 0.037 9.054 1.00 . A A . 50 MET CE 1 1
13 6348 1 1 2 MET CG C 36.921 0.037 6.324 1.00 . A A . 50 MET CG 1 1
13 6349 1 1 2 MET H H 35.626 0.042 3.316 1.00 . A A . 50 MET H 1 1
13 6350 1 1 2 MET HA H 37.875 -0.115 3.615 1.00 . A A . 50 MET HA 1 1
13 6351 1 1 2 MET HB2 H 37.275 -2.009 5.884 1.00 . A A . 50 MET HB2 1 1
13 6352 1 1 2 MET HB3 H 38.680 -0.971 5.691 1.00 . A A . 50 MET HB3 1 1
13 6353 1 1 2 MET HE1 H 36.776 0.733 9.585 1.00 . A A . 50 MET HE1 1 1
13 6354 1 1 2 MET HE2 H 38.248 -0.234 9.676 1.00 . A A . 50 MET HE2 1 1
13 6355 1 1 2 MET HE3 H 36.843 -0.849 8.807 1.00 . A A . 50 MET HE3 1 1
13 6356 1 1 2 MET HG2 H 36.575 0.802 5.645 1.00 . A A . 50 MET HG2 1 1
13 6357 1 1 2 MET HG3 H 36.074 -0.398 6.836 1.00 . A A . 50 MET HG3 1 1
13 6358 1 1 2 MET N N 35.925 -0.775 3.766 1.00 . A A . 50 MET N 1 1
13 6359 1 1 2 MET O O 37.710 -3.335 3.847 1.00 . A A . 50 MET O 1 1
13 6360 1 1 2 MET SD S 38.004 0.801 7.548 1.00 . A A . 50 MET SD 1 1
13 6361 1 1 3 GLN C C 40.516 -3.217 1.470 1.00 . A A . 51 GLN C 1 1
13 6362 1 1 3 GLN CA C 38.991 -3.180 1.394 1.00 . A A . 51 GLN CA 1 1
13 6363 1 1 3 GLN CB C 38.543 -3.090 -0.066 1.00 . A A . 51 GLN CB 1 1
13 6364 1 1 3 GLN CD C 38.704 -4.729 -1.983 1.00 . A A . 51 GLN CD 1 1
13 6365 1 1 3 GLN CG C 38.072 -4.417 -0.641 1.00 . A A . 51 GLN CG 1 1
13 6366 1 1 3 GLN H H 38.548 -1.148 1.793 1.00 . A A . 51 GLN H 1 1
13 6367 1 1 3 GLN HA H 38.597 -4.086 1.826 1.00 . A A . 51 GLN HA 1 1
13 6368 1 1 3 GLN HB2 H 37.729 -2.383 -0.137 1.00 . A A . 51 GLN HB2 1 1
13 6369 1 1 3 GLN HB3 H 39.369 -2.735 -0.665 1.00 . A A . 51 GLN HB3 1 1
13 6370 1 1 3 GLN HE21 H 37.932 -3.071 -2.761 1.00 . A A . 51 GLN HE21 1 1
13 6371 1 1 3 GLN HE22 H 38.880 -4.033 -3.837 1.00 . A A . 51 GLN HE22 1 1
13 6372 1 1 3 GLN HG2 H 38.328 -5.205 0.052 1.00 . A A . 51 GLN HG2 1 1
13 6373 1 1 3 GLN HG3 H 37.000 -4.380 -0.763 1.00 . A A . 51 GLN HG3 1 1
13 6374 1 1 3 GLN N N 38.460 -2.055 2.156 1.00 . A A . 51 GLN N 1 1
13 6375 1 1 3 GLN NE2 N 38.483 -3.857 -2.958 1.00 . A A . 51 GLN NE2 1 1
13 6376 1 1 3 GLN O O 41.200 -2.596 0.657 1.00 . A A . 51 GLN O 1 1
13 6377 1 1 3 GLN OE1 O 39.384 -5.743 -2.141 1.00 . A A . 51 GLN OE1 1 1
13 6378 1 1 4 PRO C C 43.183 -4.833 1.484 1.00 . A A . 52 PRO C 1 1
13 6379 1 1 4 PRO CA C 42.523 -4.063 2.624 1.00 . A A . 52 PRO CA 1 1
13 6380 1 1 4 PRO CB C 42.671 -4.826 3.944 1.00 . A A . 52 PRO CB 1 1
13 6381 1 1 4 PRO CD C 40.332 -4.725 3.465 1.00 . A A . 52 PRO CD 1 1
13 6382 1 1 4 PRO CG C 41.396 -5.582 4.091 1.00 . A A . 52 PRO CG 1 1
13 6383 1 1 4 PRO HA H 42.986 -3.091 2.714 1.00 . A A . 52 PRO HA 1 1
13 6384 1 1 4 PRO HB2 H 43.521 -5.491 3.884 1.00 . A A . 52 PRO HB2 1 1
13 6385 1 1 4 PRO HB3 H 42.809 -4.127 4.753 1.00 . A A . 52 PRO HB3 1 1
13 6386 1 1 4 PRO HD2 H 39.575 -5.342 3.003 1.00 . A A . 52 PRO HD2 1 1
13 6387 1 1 4 PRO HD3 H 39.890 -4.072 4.202 1.00 . A A . 52 PRO HD3 1 1
13 6388 1 1 4 PRO HG2 H 41.468 -6.528 3.574 1.00 . A A . 52 PRO HG2 1 1
13 6389 1 1 4 PRO HG3 H 41.182 -5.741 5.137 1.00 . A A . 52 PRO HG3 1 1
13 6390 1 1 4 PRO N N 41.071 -3.950 2.451 1.00 . A A . 52 PRO N 1 1
13 6391 1 1 4 PRO O O 43.539 -6.002 1.634 1.00 . A A . 52 PRO O 1 1
13 6392 1 1 5 LEU C C 45.012 -3.864 -1.432 1.00 . A A . 53 LEU C 1 1
13 6393 1 1 5 LEU CA C 43.959 -4.786 -0.821 1.00 . A A . 53 LEU CA 1 1
13 6394 1 1 5 LEU CB C 42.892 -5.138 -1.862 1.00 . A A . 53 LEU CB 1 1
13 6395 1 1 5 LEU CD1 C 41.776 -7.208 -0.993 1.00 . A A . 53 LEU CD1 1 1
13 6396 1 1 5 LEU CD2 C 42.072 -6.888 -3.456 1.00 . A A . 53 LEU CD2 1 1
13 6397 1 1 5 LEU CG C 42.671 -6.634 -2.081 1.00 . A A . 53 LEU CG 1 1
13 6398 1 1 5 LEU H H 43.040 -3.240 0.287 1.00 . A A . 53 LEU H 1 1
13 6399 1 1 5 LEU HA H 44.442 -5.693 -0.494 1.00 . A A . 53 LEU HA 1 1
13 6400 1 1 5 LEU HB2 H 41.955 -4.700 -1.546 1.00 . A A . 53 LEU HB2 1 1
13 6401 1 1 5 LEU HB3 H 43.174 -4.697 -2.806 1.00 . A A . 53 LEU HB3 1 1
13 6402 1 1 5 LEU HD11 H 42.387 -7.585 -0.186 1.00 . A A . 53 LEU HD11 1 1
13 6403 1 1 5 LEU HD12 H 41.182 -8.011 -1.401 1.00 . A A . 53 LEU HD12 1 1
13 6404 1 1 5 LEU HD13 H 41.124 -6.432 -0.619 1.00 . A A . 53 LEU HD13 1 1
13 6405 1 1 5 LEU HD21 H 41.616 -7.867 -3.474 1.00 . A A . 53 LEU HD21 1 1
13 6406 1 1 5 LEU HD22 H 42.849 -6.838 -4.203 1.00 . A A . 53 LEU HD22 1 1
13 6407 1 1 5 LEU HD23 H 41.322 -6.138 -3.665 1.00 . A A . 53 LEU HD23 1 1
13 6408 1 1 5 LEU HG H 43.623 -7.143 -2.032 1.00 . A A . 53 LEU HG 1 1
13 6409 1 1 5 LEU N N 43.343 -4.167 0.345 1.00 . A A . 53 LEU N 1 1
13 6410 1 1 5 LEU O O 45.200 -3.838 -2.649 1.00 . A A . 53 LEU O 1 1
13 6411 1 1 6 CYS C C 47.411 -1.513 0.159 1.00 . A A . 54 CYS C 1 1
13 6412 1 1 6 CYS CA C 46.729 -2.185 -1.029 1.00 . A A . 54 CYS CA 1 1
13 6413 1 1 6 CYS CB C 46.126 -1.125 -1.953 1.00 . A A . 54 CYS CB 1 1
13 6414 1 1 6 CYS H H 45.499 -3.176 0.380 1.00 . A A . 54 CYS H 1 1
13 6415 1 1 6 CYS HA H 47.465 -2.754 -1.580 1.00 . A A . 54 CYS HA 1 1
13 6416 1 1 6 CYS HB2 H 46.840 -0.325 -2.085 1.00 . A A . 54 CYS HB2 1 1
13 6417 1 1 6 CYS HB3 H 45.915 -1.573 -2.913 1.00 . A A . 54 CYS HB3 1 1
13 6418 1 1 6 CYS HG H 44.817 0.417 -0.870 1.00 . A A . 54 CYS HG 1 1
13 6419 1 1 6 CYS N N 45.695 -3.110 -0.578 1.00 . A A . 54 CYS N 1 1
13 6420 1 1 6 CYS O O 46.754 -1.133 1.129 1.00 . A A . 54 CYS O 1 1
13 6421 1 1 6 CYS SG S 44.592 -0.393 -1.335 1.00 . A A . 54 CYS SG 1 1
13 6422 1 1 7 PHE C C 49.947 0.657 0.745 1.00 . A A . 55 PHE C 1 1
13 6423 1 1 7 PHE CA C 49.496 -0.743 1.149 1.00 . A A . 55 PHE CA 1 1
13 6424 1 1 7 PHE CB C 50.710 -1.601 1.506 1.00 . A A . 55 PHE CB 1 1
13 6425 1 1 7 PHE CD1 C 49.311 -3.255 2.773 1.00 . A A . 55 PHE CD1 1 1
13 6426 1 1 7 PHE CD2 C 51.067 -4.082 1.388 1.00 . A A . 55 PHE CD2 1 1
13 6427 1 1 7 PHE CE1 C 48.983 -4.547 3.135 1.00 . A A . 55 PHE CE1 1 1
13 6428 1 1 7 PHE CE2 C 50.744 -5.378 1.746 1.00 . A A . 55 PHE CE2 1 1
13 6429 1 1 7 PHE CG C 50.356 -3.008 1.897 1.00 . A A . 55 PHE CG 1 1
13 6430 1 1 7 PHE CZ C 49.700 -5.610 2.620 1.00 . A A . 55 PHE CZ 1 1
13 6431 1 1 7 PHE H H 49.198 -1.692 -0.720 1.00 . A A . 55 PHE H 1 1
13 6432 1 1 7 PHE HA H 48.855 -0.664 2.014 1.00 . A A . 55 PHE HA 1 1
13 6433 1 1 7 PHE HB2 H 51.371 -1.650 0.654 1.00 . A A . 55 PHE HB2 1 1
13 6434 1 1 7 PHE HB3 H 51.233 -1.146 2.335 1.00 . A A . 55 PHE HB3 1 1
13 6435 1 1 7 PHE HD1 H 48.750 -2.425 3.175 1.00 . A A . 55 PHE HD1 1 1
13 6436 1 1 7 PHE HD2 H 51.884 -3.901 0.704 1.00 . A A . 55 PHE HD2 1 1
13 6437 1 1 7 PHE HE1 H 48.166 -4.727 3.818 1.00 . A A . 55 PHE HE1 1 1
13 6438 1 1 7 PHE HE2 H 51.306 -6.206 1.342 1.00 . A A . 55 PHE HE2 1 1
13 6439 1 1 7 PHE HZ H 49.446 -6.621 2.902 1.00 . A A . 55 PHE HZ 1 1
13 6440 1 1 7 PHE N N 48.729 -1.370 0.078 1.00 . A A . 55 PHE N 1 1
13 6441 1 1 7 PHE O O 50.239 0.911 -0.424 1.00 . A A . 55 PHE O 1 1
13 6442 1 1 8 ASN C C 51.619 3.330 2.295 1.00 . A A . 56 ASN C 1 1
13 6443 1 1 8 ASN CA C 50.408 2.938 1.454 1.00 . A A . 56 ASN CA 1 1
13 6444 1 1 8 ASN CB C 49.250 3.898 1.732 1.00 . A A . 56 ASN CB 1 1
13 6445 1 1 8 ASN CG C 48.576 3.623 3.062 1.00 . A A . 56 ASN CG 1 1
13 6446 1 1 8 ASN H H 49.751 1.304 2.628 1.00 . A A . 56 ASN H 1 1
13 6447 1 1 8 ASN HA H 50.676 3.009 0.412 1.00 . A A . 56 ASN HA 1 1
13 6448 1 1 8 ASN HB2 H 49.625 4.911 1.743 1.00 . A A . 56 ASN HB2 1 1
13 6449 1 1 8 ASN HB3 H 48.513 3.800 0.948 1.00 . A A . 56 ASN HB3 1 1
13 6450 1 1 8 ASN HD21 H 46.884 4.429 2.400 1.00 . A A . 56 ASN HD21 1 1
13 6451 1 1 8 ASN HD22 H 46.848 3.833 4.022 1.00 . A A . 56 ASN HD22 1 1
13 6452 1 1 8 ASN N N 49.999 1.564 1.715 1.00 . A A . 56 ASN N 1 1
13 6453 1 1 8 ASN ND2 N 47.308 4.000 3.172 1.00 . A A . 56 ASN ND2 1 1
13 6454 1 1 8 ASN O O 51.639 3.122 3.509 1.00 . A A . 56 ASN O 1 1
13 6455 1 1 8 ASN OD1 O 49.189 3.077 3.979 1.00 . A A . 56 ASN OD1 1 1
13 6456 1 1 9 CYS C C 53.577 5.642 3.082 1.00 . A A . 57 CYS C 1 1
13 6457 1 1 9 CYS CA C 53.836 4.340 2.322 1.00 . A A . 57 CYS CA 1 1
13 6458 1 1 9 CYS CB C 54.975 4.526 1.310 1.00 . A A . 57 CYS CB 1 1
13 6459 1 1 9 CYS H H 52.541 4.049 0.675 1.00 . A A . 57 CYS H 1 1
13 6460 1 1 9 CYS HA H 54.113 3.570 3.026 1.00 . A A . 57 CYS HA 1 1
13 6461 1 1 9 CYS HB2 H 55.336 3.555 1.008 1.00 . A A . 57 CYS HB2 1 1
13 6462 1 1 9 CYS HB3 H 54.594 5.045 0.444 1.00 . A A . 57 CYS HB3 1 1
13 6463 1 1 9 CYS N N 52.623 3.905 1.641 1.00 . A A . 57 CYS N 1 1
13 6464 1 1 9 CYS O O 53.342 6.686 2.472 1.00 . A A . 57 CYS O 1 1
13 6465 1 1 9 CYS SG S 56.400 5.471 1.943 1.00 . A A . 57 CYS SG 1 1
13 6466 1 1 10 PRO C C 54.509 7.799 5.200 1.00 . A A . 58 PRO C 1 1
13 6467 1 1 10 PRO CA C 53.368 6.785 5.255 1.00 . A A . 58 PRO CA 1 1
13 6468 1 1 10 PRO CB C 53.238 6.207 6.666 1.00 . A A . 58 PRO CB 1 1
13 6469 1 1 10 PRO CD C 53.873 4.399 5.240 1.00 . A A . 58 PRO CD 1 1
13 6470 1 1 10 PRO CG C 54.030 4.947 6.632 1.00 . A A . 58 PRO CG 1 1
13 6471 1 1 10 PRO HA H 52.445 7.274 4.981 1.00 . A A . 58 PRO HA 1 1
13 6472 1 1 10 PRO HB2 H 53.639 6.908 7.383 1.00 . A A . 58 PRO HB2 1 1
13 6473 1 1 10 PRO HB3 H 52.199 6.013 6.885 1.00 . A A . 58 PRO HB3 1 1
13 6474 1 1 10 PRO HD2 H 54.783 3.910 4.923 1.00 . A A . 58 PRO HD2 1 1
13 6475 1 1 10 PRO HD3 H 53.040 3.713 5.197 1.00 . A A . 58 PRO HD3 1 1
13 6476 1 1 10 PRO HG2 H 55.069 5.161 6.835 1.00 . A A . 58 PRO HG2 1 1
13 6477 1 1 10 PRO HG3 H 53.640 4.248 7.356 1.00 . A A . 58 PRO HG3 1 1
13 6478 1 1 10 PRO N N 53.609 5.600 4.424 1.00 . A A . 58 PRO N 1 1
13 6479 1 1 10 PRO O O 54.364 8.926 5.672 1.00 . A A . 58 PRO O 1 1
13 6480 1 1 11 ILE C C 56.591 9.359 3.468 1.00 . A A . 59 ILE C 1 1
13 6481 1 1 11 ILE CA C 56.794 8.291 4.542 1.00 . A A . 59 ILE CA 1 1
13 6482 1 1 11 ILE CB C 58.094 7.518 4.249 1.00 . A A . 59 ILE CB 1 1
13 6483 1 1 11 ILE CD1 C 58.047 4.996 4.611 1.00 . A A . 59 ILE CD1 1 1
13 6484 1 1 11 ILE CG1 C 58.257 6.357 5.236 1.00 . A A . 59 ILE CG1 1 1
13 6485 1 1 11 ILE CG2 C 59.291 8.454 4.323 1.00 . A A . 59 ILE CG2 1 1
13 6486 1 1 11 ILE H H 55.713 6.488 4.279 1.00 . A A . 59 ILE H 1 1
13 6487 1 1 11 ILE HA H 56.904 8.781 5.498 1.00 . A A . 59 ILE HA 1 1
13 6488 1 1 11 ILE HB H 58.036 7.124 3.246 1.00 . A A . 59 ILE HB 1 1
13 6489 1 1 11 ILE HD11 H 56.991 4.772 4.581 1.00 . A A . 59 ILE HD11 1 1
13 6490 1 1 11 ILE HD12 H 58.558 4.247 5.198 1.00 . A A . 59 ILE HD12 1 1
13 6491 1 1 11 ILE HD13 H 58.442 4.996 3.606 1.00 . A A . 59 ILE HD13 1 1
13 6492 1 1 11 ILE HG12 H 59.254 6.379 5.649 1.00 . A A . 59 ILE HG12 1 1
13 6493 1 1 11 ILE HG13 H 57.540 6.468 6.037 1.00 . A A . 59 ILE HG13 1 1
13 6494 1 1 11 ILE HG21 H 59.139 9.172 5.115 1.00 . A A . 59 ILE HG21 1 1
13 6495 1 1 11 ILE HG22 H 59.401 8.974 3.382 1.00 . A A . 59 ILE HG22 1 1
13 6496 1 1 11 ILE HG23 H 60.185 7.881 4.524 1.00 . A A . 59 ILE HG23 1 1
13 6497 1 1 11 ILE N N 55.645 7.398 4.633 1.00 . A A . 59 ILE N 1 1
13 6498 1 1 11 ILE O O 56.721 10.551 3.745 1.00 . A A . 59 ILE O 1 1
13 6499 1 1 12 CYS C C 54.640 9.794 0.585 1.00 . A A . 60 CYS C 1 1
13 6500 1 1 12 CYS CA C 56.058 9.889 1.156 1.00 . A A . 60 CYS CA 1 1
13 6501 1 1 12 CYS CB C 57.094 9.681 0.050 1.00 . A A . 60 CYS CB 1 1
13 6502 1 1 12 CYS H H 56.185 7.972 2.070 1.00 . A A . 60 CYS H 1 1
13 6503 1 1 12 CYS HA H 56.190 10.880 1.565 1.00 . A A . 60 CYS HA 1 1
13 6504 1 1 12 CYS HB2 H 57.105 10.550 -0.590 1.00 . A A . 60 CYS HB2 1 1
13 6505 1 1 12 CYS HB3 H 58.069 9.561 0.500 1.00 . A A . 60 CYS HB3 1 1
13 6506 1 1 12 CYS N N 56.273 8.937 2.244 1.00 . A A . 60 CYS N 1 1
13 6507 1 1 12 CYS O O 54.253 10.604 -0.258 1.00 . A A . 60 CYS O 1 1
13 6508 1 1 12 CYS SG S 56.787 8.228 -1.000 1.00 . A A . 60 CYS SG 1 1
13 6509 1 1 13 ASP C C 52.412 7.792 -0.681 1.00 . A A . 61 ASP C 1 1
13 6510 1 1 13 ASP CA C 52.484 8.612 0.606 1.00 . A A . 61 ASP CA 1 1
13 6511 1 1 13 ASP CB C 51.766 9.953 0.409 1.00 . A A . 61 ASP CB 1 1
13 6512 1 1 13 ASP CG C 52.052 10.935 1.529 1.00 . A A . 61 ASP CG 1 1
13 6513 1 1 13 ASP H H 54.232 8.202 1.728 1.00 . A A . 61 ASP H 1 1
13 6514 1 1 13 ASP HA H 51.972 8.063 1.382 1.00 . A A . 61 ASP HA 1 1
13 6515 1 1 13 ASP HB2 H 52.087 10.394 -0.523 1.00 . A A . 61 ASP HB2 1 1
13 6516 1 1 13 ASP HB3 H 50.701 9.780 0.370 1.00 . A A . 61 ASP HB3 1 1
13 6517 1 1 13 ASP N N 53.867 8.810 1.055 1.00 . A A . 61 ASP N 1 1
13 6518 1 1 13 ASP O O 51.528 8.004 -1.511 1.00 . A A . 61 ASP O 1 1
13 6519 1 1 13 ASP OD1 O 51.550 10.718 2.652 1.00 . A A . 61 ASP OD1 1 1
13 6520 1 1 13 ASP OD2 O 52.780 11.920 1.283 1.00 . A A . 61 ASP OD2 1 1
13 6521 1 1 14 LYS C C 52.475 4.755 -1.789 1.00 . A A . 62 LYS C 1 1
13 6522 1 1 14 LYS CA C 53.346 5.987 -2.017 1.00 . A A . 62 LYS CA 1 1
13 6523 1 1 14 LYS CB C 54.774 5.558 -2.359 1.00 . A A . 62 LYS CB 1 1
13 6524 1 1 14 LYS CD C 55.143 6.202 -4.759 1.00 . A A . 62 LYS CD 1 1
13 6525 1 1 14 LYS CE C 54.825 5.788 -6.187 1.00 . A A . 62 LYS CE 1 1
13 6526 1 1 14 LYS CG C 54.933 5.055 -3.783 1.00 . A A . 62 LYS CG 1 1
13 6527 1 1 14 LYS H H 54.004 6.712 -0.137 1.00 . A A . 62 LYS H 1 1
13 6528 1 1 14 LYS HA H 52.940 6.554 -2.841 1.00 . A A . 62 LYS HA 1 1
13 6529 1 1 14 LYS HB2 H 55.432 6.402 -2.225 1.00 . A A . 62 LYS HB2 1 1
13 6530 1 1 14 LYS HB3 H 55.073 4.769 -1.685 1.00 . A A . 62 LYS HB3 1 1
13 6531 1 1 14 LYS HD2 H 54.497 7.021 -4.481 1.00 . A A . 62 LYS HD2 1 1
13 6532 1 1 14 LYS HD3 H 56.175 6.521 -4.707 1.00 . A A . 62 LYS HD3 1 1
13 6533 1 1 14 LYS HE2 H 55.751 5.662 -6.727 1.00 . A A . 62 LYS HE2 1 1
13 6534 1 1 14 LYS HE3 H 54.291 4.849 -6.166 1.00 . A A . 62 LYS HE3 1 1
13 6535 1 1 14 LYS HG2 H 55.787 4.396 -3.831 1.00 . A A . 62 LYS HG2 1 1
13 6536 1 1 14 LYS HG3 H 54.042 4.513 -4.066 1.00 . A A . 62 LYS HG3 1 1
13 6537 1 1 14 LYS HZ1 H 52.989 6.527 -6.856 1.00 . A A . 62 LYS HZ1 1 1
13 6538 1 1 14 LYS HZ2 H 54.285 6.883 -7.881 1.00 . A A . 62 LYS HZ2 1 1
13 6539 1 1 14 LYS HZ3 H 54.099 7.732 -6.431 1.00 . A A . 62 LYS HZ3 1 1
13 6540 1 1 14 LYS N N 53.332 6.845 -0.835 1.00 . A A . 62 LYS N 1 1
13 6541 1 1 14 LYS NZ N 53.991 6.804 -6.887 1.00 . A A . 62 LYS NZ 1 1
13 6542 1 1 14 LYS O O 52.772 3.928 -0.928 1.00 . A A . 62 LYS O 1 1
13 6543 1 1 15 ILE C C 50.604 2.515 -3.546 1.00 . A A . 63 ILE C 1 1
13 6544 1 1 15 ILE CA C 50.473 3.519 -2.405 1.00 . A A . 63 ILE CA 1 1
13 6545 1 1 15 ILE CB C 49.011 4.001 -2.333 1.00 . A A . 63 ILE CB 1 1
13 6546 1 1 15 ILE CD1 C 48.929 6.517 -1.951 1.00 . A A . 63 ILE CD1 1 1
13 6547 1 1 15 ILE CG1 C 48.875 5.141 -1.322 1.00 . A A . 63 ILE CG1 1 1
13 6548 1 1 15 ILE CG2 C 48.088 2.849 -1.968 1.00 . A A . 63 ILE CG2 1 1
13 6549 1 1 15 ILE H H 51.197 5.340 -3.212 1.00 . A A . 63 ILE H 1 1
13 6550 1 1 15 ILE HA H 50.706 3.020 -1.478 1.00 . A A . 63 ILE HA 1 1
13 6551 1 1 15 ILE HB H 48.726 4.362 -3.310 1.00 . A A . 63 ILE HB 1 1
13 6552 1 1 15 ILE HD11 H 49.652 6.517 -2.753 1.00 . A A . 63 ILE HD11 1 1
13 6553 1 1 15 ILE HD12 H 49.217 7.243 -1.205 1.00 . A A . 63 ILE HD12 1 1
13 6554 1 1 15 ILE HD13 H 47.955 6.771 -2.343 1.00 . A A . 63 ILE HD13 1 1
13 6555 1 1 15 ILE HG12 H 47.930 5.048 -0.808 1.00 . A A . 63 ILE HG12 1 1
13 6556 1 1 15 ILE HG13 H 49.678 5.073 -0.603 1.00 . A A . 63 ILE HG13 1 1
13 6557 1 1 15 ILE HG21 H 48.643 2.103 -1.419 1.00 . A A . 63 ILE HG21 1 1
13 6558 1 1 15 ILE HG22 H 47.688 2.407 -2.869 1.00 . A A . 63 ILE HG22 1 1
13 6559 1 1 15 ILE HG23 H 47.276 3.217 -1.358 1.00 . A A . 63 ILE HG23 1 1
13 6560 1 1 15 ILE N N 51.391 4.644 -2.550 1.00 . A A . 63 ILE N 1 1
13 6561 1 1 15 ILE O O 50.867 2.883 -4.691 1.00 . A A . 63 ILE O 1 1
13 6562 1 1 16 PHE C C 49.419 -0.900 -3.872 1.00 . A A . 64 PHE C 1 1
13 6563 1 1 16 PHE CA C 50.467 0.163 -4.195 1.00 . A A . 64 PHE CA 1 1
13 6564 1 1 16 PHE CB C 51.859 -0.481 -4.223 1.00 . A A . 64 PHE CB 1 1
13 6565 1 1 16 PHE CD1 C 53.289 0.319 -2.322 1.00 . A A . 64 PHE CD1 1 1
13 6566 1 1 16 PHE CD2 C 53.672 1.234 -4.491 1.00 . A A . 64 PHE CD2 1 1
13 6567 1 1 16 PHE CE1 C 54.308 1.098 -1.810 1.00 . A A . 64 PHE CE1 1 1
13 6568 1 1 16 PHE CE2 C 54.693 2.015 -3.984 1.00 . A A . 64 PHE CE2 1 1
13 6569 1 1 16 PHE CG C 52.959 0.379 -3.666 1.00 . A A . 64 PHE CG 1 1
13 6570 1 1 16 PHE CZ C 55.011 1.946 -2.641 1.00 . A A . 64 PHE CZ 1 1
13 6571 1 1 16 PHE H H 50.178 1.025 -2.287 1.00 . A A . 64 PHE H 1 1
13 6572 1 1 16 PHE HA H 50.250 0.582 -5.165 1.00 . A A . 64 PHE HA 1 1
13 6573 1 1 16 PHE HB2 H 51.835 -1.394 -3.647 1.00 . A A . 64 PHE HB2 1 1
13 6574 1 1 16 PHE HB3 H 52.112 -0.719 -5.246 1.00 . A A . 64 PHE HB3 1 1
13 6575 1 1 16 PHE HD1 H 52.739 -0.344 -1.671 1.00 . A A . 64 PHE HD1 1 1
13 6576 1 1 16 PHE HD2 H 53.422 1.289 -5.539 1.00 . A A . 64 PHE HD2 1 1
13 6577 1 1 16 PHE HE1 H 54.555 1.044 -0.760 1.00 . A A . 64 PHE HE1 1 1
13 6578 1 1 16 PHE HE2 H 55.241 2.678 -4.637 1.00 . A A . 64 PHE HE2 1 1
13 6579 1 1 16 PHE HZ H 55.809 2.554 -2.243 1.00 . A A . 64 PHE HZ 1 1
13 6580 1 1 16 PHE N N 50.398 1.243 -3.216 1.00 . A A . 64 PHE N 1 1
13 6581 1 1 16 PHE O O 48.880 -0.931 -2.766 1.00 . A A . 64 PHE O 1 1
13 6582 1 1 17 PRO C C 48.621 -3.926 -3.657 1.00 . A A . 65 PRO C 1 1
13 6583 1 1 17 PRO CA C 48.127 -2.857 -4.625 1.00 . A A . 65 PRO CA 1 1
13 6584 1 1 17 PRO CB C 47.940 -3.443 -6.025 1.00 . A A . 65 PRO CB 1 1
13 6585 1 1 17 PRO CD C 49.707 -1.838 -6.180 1.00 . A A . 65 PRO CD 1 1
13 6586 1 1 17 PRO CG C 49.217 -3.148 -6.733 1.00 . A A . 65 PRO CG 1 1
13 6587 1 1 17 PRO HA H 47.188 -2.459 -4.268 1.00 . A A . 65 PRO HA 1 1
13 6588 1 1 17 PRO HB2 H 47.765 -4.507 -5.952 1.00 . A A . 65 PRO HB2 1 1
13 6589 1 1 17 PRO HB3 H 47.102 -2.967 -6.510 1.00 . A A . 65 PRO HB3 1 1
13 6590 1 1 17 PRO HD2 H 50.786 -1.832 -6.128 1.00 . A A . 65 PRO HD2 1 1
13 6591 1 1 17 PRO HD3 H 49.352 -1.016 -6.784 1.00 . A A . 65 PRO HD3 1 1
13 6592 1 1 17 PRO HG2 H 49.935 -3.930 -6.537 1.00 . A A . 65 PRO HG2 1 1
13 6593 1 1 17 PRO HG3 H 49.036 -3.062 -7.795 1.00 . A A . 65 PRO HG3 1 1
13 6594 1 1 17 PRO N N 49.115 -1.793 -4.829 1.00 . A A . 65 PRO N 1 1
13 6595 1 1 17 PRO O O 49.825 -4.118 -3.489 1.00 . A A . 65 PRO O 1 1
13 6596 1 1 18 ALA C C 48.901 -6.738 -2.700 1.00 . A A . 66 ALA C 1 1
13 6597 1 1 18 ALA CA C 48.019 -5.667 -2.063 1.00 . A A . 66 ALA CA 1 1
13 6598 1 1 18 ALA CB C 46.753 -6.293 -1.500 1.00 . A A . 66 ALA CB 1 1
13 6599 1 1 18 ALA H H 46.739 -4.417 -3.193 1.00 . A A . 66 ALA H 1 1
13 6600 1 1 18 ALA HA H 48.559 -5.210 -1.247 1.00 . A A . 66 ALA HA 1 1
13 6601 1 1 18 ALA HB1 H 46.442 -5.749 -0.621 1.00 . A A . 66 ALA HB1 1 1
13 6602 1 1 18 ALA HB2 H 46.947 -7.323 -1.236 1.00 . A A . 66 ALA HB2 1 1
13 6603 1 1 18 ALA HB3 H 45.971 -6.255 -2.243 1.00 . A A . 66 ALA HB3 1 1
13 6604 1 1 18 ALA N N 47.682 -4.618 -3.019 1.00 . A A . 66 ALA N 1 1
13 6605 1 1 18 ALA O O 49.621 -7.455 -2.005 1.00 . A A . 66 ALA O 1 1
13 6606 1 1 19 THR C C 51.086 -7.351 -4.886 1.00 . A A . 67 THR C 1 1
13 6607 1 1 19 THR CA C 49.642 -7.821 -4.748 1.00 . A A . 67 THR CA 1 1
13 6608 1 1 19 THR CB C 49.042 -8.079 -6.132 1.00 . A A . 67 THR CB 1 1
13 6609 1 1 19 THR CG2 C 48.118 -9.278 -6.171 1.00 . A A . 67 THR CG2 1 1
13 6610 1 1 19 THR H H 48.259 -6.239 -4.526 1.00 . A A . 67 THR H 1 1
13 6611 1 1 19 THR HA H 49.628 -8.741 -4.184 1.00 . A A . 67 THR HA 1 1
13 6612 1 1 19 THR HB H 49.845 -8.259 -6.833 1.00 . A A . 67 THR HB 1 1
13 6613 1 1 19 THR HG1 H 47.443 -6.941 -6.160 1.00 . A A . 67 THR HG1 1 1
13 6614 1 1 19 THR HG21 H 47.092 -8.942 -6.194 1.00 . A A . 67 THR HG21 1 1
13 6615 1 1 19 THR HG22 H 48.278 -9.884 -5.290 1.00 . A A . 67 THR HG22 1 1
13 6616 1 1 19 THR HG23 H 48.325 -9.865 -7.053 1.00 . A A . 67 THR HG23 1 1
13 6617 1 1 19 THR N N 48.844 -6.840 -4.025 1.00 . A A . 67 THR N 1 1
13 6618 1 1 19 THR O O 51.983 -8.145 -5.168 1.00 . A A . 67 THR O 1 1
13 6619 1 1 19 THR OG1 O 48.306 -6.952 -6.581 1.00 . A A . 67 THR OG1 1 1
13 6620 1 1 20 GLU C C 53.281 -5.350 -3.409 1.00 . A A . 68 GLU C 1 1
13 6621 1 1 20 GLU CA C 52.638 -5.484 -4.785 1.00 . A A . 68 GLU CA 1 1
13 6622 1 1 20 GLU CB C 52.581 -4.118 -5.471 1.00 . A A . 68 GLU CB 1 1
13 6623 1 1 20 GLU CD C 52.483 -2.852 -7.654 1.00 . A A . 68 GLU CD 1 1
13 6624 1 1 20 GLU CG C 52.726 -4.189 -6.982 1.00 . A A . 68 GLU CG 1 1
13 6625 1 1 20 GLU H H 50.554 -5.470 -4.461 1.00 . A A . 68 GLU H 1 1
13 6626 1 1 20 GLU HA H 53.232 -6.152 -5.384 1.00 . A A . 68 GLU HA 1 1
13 6627 1 1 20 GLU HB2 H 51.633 -3.653 -5.243 1.00 . A A . 68 GLU HB2 1 1
13 6628 1 1 20 GLU HB3 H 53.377 -3.499 -5.083 1.00 . A A . 68 GLU HB3 1 1
13 6629 1 1 20 GLU HG2 H 53.726 -4.518 -7.221 1.00 . A A . 68 GLU HG2 1 1
13 6630 1 1 20 GLU HG3 H 52.012 -4.904 -7.366 1.00 . A A . 68 GLU HG3 1 1
13 6631 1 1 20 GLU N N 51.305 -6.055 -4.683 1.00 . A A . 68 GLU N 1 1
13 6632 1 1 20 GLU O O 54.062 -4.432 -3.164 1.00 . A A . 68 GLU O 1 1
13 6633 1 1 20 GLU OE1 O 53.216 -1.890 -7.343 1.00 . A A . 68 GLU OE1 1 1
13 6634 1 1 20 GLU OE2 O 51.560 -2.767 -8.492 1.00 . A A . 68 GLU OE2 1 1
13 6635 1 1 21 LYS C C 55.020 -6.205 -1.188 1.00 . A A . 69 LYS C 1 1
13 6636 1 1 21 LYS CA C 53.496 -6.264 -1.159 1.00 . A A . 69 LYS CA 1 1
13 6637 1 1 21 LYS CB C 53.036 -7.505 -0.391 1.00 . A A . 69 LYS CB 1 1
13 6638 1 1 21 LYS CD C 54.615 -9.449 -0.592 1.00 . A A . 69 LYS CD 1 1
13 6639 1 1 21 LYS CE C 54.438 -10.001 0.813 1.00 . A A . 69 LYS CE 1 1
13 6640 1 1 21 LYS CG C 53.334 -8.811 -1.108 1.00 . A A . 69 LYS CG 1 1
13 6641 1 1 21 LYS H H 52.323 -6.986 -2.768 1.00 . A A . 69 LYS H 1 1
13 6642 1 1 21 LYS HA H 53.122 -5.383 -0.659 1.00 . A A . 69 LYS HA 1 1
13 6643 1 1 21 LYS HB2 H 53.533 -7.524 0.568 1.00 . A A . 69 LYS HB2 1 1
13 6644 1 1 21 LYS HB3 H 51.970 -7.442 -0.232 1.00 . A A . 69 LYS HB3 1 1
13 6645 1 1 21 LYS HD2 H 54.893 -10.258 -1.253 1.00 . A A . 69 LYS HD2 1 1
13 6646 1 1 21 LYS HD3 H 55.398 -8.705 -0.583 1.00 . A A . 69 LYS HD3 1 1
13 6647 1 1 21 LYS HE2 H 53.478 -9.685 1.194 1.00 . A A . 69 LYS HE2 1 1
13 6648 1 1 21 LYS HE3 H 54.469 -11.080 0.770 1.00 . A A . 69 LYS HE3 1 1
13 6649 1 1 21 LYS HG2 H 52.514 -9.494 -0.948 1.00 . A A . 69 LYS HG2 1 1
13 6650 1 1 21 LYS HG3 H 53.441 -8.613 -2.164 1.00 . A A . 69 LYS HG3 1 1
13 6651 1 1 21 LYS HZ1 H 55.200 -8.649 2.212 1.00 . A A . 69 LYS HZ1 1 1
13 6652 1 1 21 LYS HZ2 H 56.377 -9.327 1.204 1.00 . A A . 69 LYS HZ2 1 1
13 6653 1 1 21 LYS HZ3 H 55.705 -10.245 2.457 1.00 . A A . 69 LYS HZ3 1 1
13 6654 1 1 21 LYS N N 52.949 -6.277 -2.512 1.00 . A A . 69 LYS N 1 1
13 6655 1 1 21 LYS NZ N 55.505 -9.523 1.736 1.00 . A A . 69 LYS NZ 1 1
13 6656 1 1 21 LYS O O 55.650 -5.696 -0.261 1.00 . A A . 69 LYS O 1 1
13 6657 1 1 22 GLN C C 57.575 -5.314 -2.637 1.00 . A A . 70 GLN C 1 1
13 6658 1 1 22 GLN CA C 57.056 -6.730 -2.413 1.00 . A A . 70 GLN CA 1 1
13 6659 1 1 22 GLN CB C 57.466 -7.628 -3.582 1.00 . A A . 70 GLN CB 1 1
13 6660 1 1 22 GLN CD C 59.443 -9.055 -2.921 1.00 . A A . 70 GLN CD 1 1
13 6661 1 1 22 GLN CG C 58.967 -7.839 -3.691 1.00 . A A . 70 GLN CG 1 1
13 6662 1 1 22 GLN H H 55.050 -7.115 -2.969 1.00 . A A . 70 GLN H 1 1
13 6663 1 1 22 GLN HA H 57.485 -7.119 -1.502 1.00 . A A . 70 GLN HA 1 1
13 6664 1 1 22 GLN HB2 H 56.997 -8.593 -3.460 1.00 . A A . 70 GLN HB2 1 1
13 6665 1 1 22 GLN HB3 H 57.119 -7.182 -4.502 1.00 . A A . 70 GLN HB3 1 1
13 6666 1 1 22 GLN HE21 H 61.335 -8.492 -3.150 1.00 . A A . 70 GLN HE21 1 1
13 6667 1 1 22 GLN HE22 H 61.090 -9.958 -2.271 1.00 . A A . 70 GLN HE22 1 1
13 6668 1 1 22 GLN HG2 H 59.225 -7.967 -4.732 1.00 . A A . 70 GLN HG2 1 1
13 6669 1 1 22 GLN HG3 H 59.469 -6.965 -3.302 1.00 . A A . 70 GLN HG3 1 1
13 6670 1 1 22 GLN N N 55.606 -6.727 -2.261 1.00 . A A . 70 GLN N 1 1
13 6671 1 1 22 GLN NE2 N 60.754 -9.182 -2.765 1.00 . A A . 70 GLN NE2 1 1
13 6672 1 1 22 GLN O O 58.669 -4.964 -2.192 1.00 . A A . 70 GLN O 1 1
13 6673 1 1 22 GLN OE1 O 58.639 -9.873 -2.471 1.00 . A A . 70 GLN OE1 1 1
13 6674 1 1 23 ILE C C 56.932 -2.236 -2.392 1.00 . A A . 71 ILE C 1 1
13 6675 1 1 23 ILE CA C 57.157 -3.123 -3.611 1.00 . A A . 71 ILE CA 1 1
13 6676 1 1 23 ILE CB C 56.356 -2.553 -4.800 1.00 . A A . 71 ILE CB 1 1
13 6677 1 1 23 ILE CD1 C 57.639 -4.051 -6.413 1.00 . A A . 71 ILE CD1 1 1
13 6678 1 1 23 ILE CG1 C 56.283 -3.575 -5.938 1.00 . A A . 71 ILE CG1 1 1
13 6679 1 1 23 ILE CG2 C 56.984 -1.256 -5.286 1.00 . A A . 71 ILE CG2 1 1
13 6680 1 1 23 ILE H H 55.921 -4.841 -3.654 1.00 . A A . 71 ILE H 1 1
13 6681 1 1 23 ILE HA H 58.205 -3.108 -3.869 1.00 . A A . 71 ILE HA 1 1
13 6682 1 1 23 ILE HB H 55.356 -2.333 -4.459 1.00 . A A . 71 ILE HB 1 1
13 6683 1 1 23 ILE HD11 H 57.842 -5.029 -6.003 1.00 . A A . 71 ILE HD11 1 1
13 6684 1 1 23 ILE HD12 H 58.399 -3.358 -6.084 1.00 . A A . 71 ILE HD12 1 1
13 6685 1 1 23 ILE HD13 H 57.643 -4.105 -7.491 1.00 . A A . 71 ILE HD13 1 1
13 6686 1 1 23 ILE HG12 H 55.729 -4.439 -5.601 1.00 . A A . 71 ILE HG12 1 1
13 6687 1 1 23 ILE HG13 H 55.772 -3.131 -6.779 1.00 . A A . 71 ILE HG13 1 1
13 6688 1 1 23 ILE HG21 H 56.493 -0.419 -4.814 1.00 . A A . 71 ILE HG21 1 1
13 6689 1 1 23 ILE HG22 H 56.872 -1.182 -6.359 1.00 . A A . 71 ILE HG22 1 1
13 6690 1 1 23 ILE HG23 H 58.035 -1.247 -5.034 1.00 . A A . 71 ILE HG23 1 1
13 6691 1 1 23 ILE N N 56.782 -4.503 -3.328 1.00 . A A . 71 ILE N 1 1
13 6692 1 1 23 ILE O O 57.664 -1.272 -2.169 1.00 . A A . 71 ILE O 1 1
13 6693 1 1 24 PHE C C 56.653 -2.017 0.675 1.00 . A A . 72 PHE C 1 1
13 6694 1 1 24 PHE CA C 55.594 -1.805 -0.404 1.00 . A A . 72 PHE CA 1 1
13 6695 1 1 24 PHE CB C 54.213 -2.205 0.128 1.00 . A A . 72 PHE CB 1 1
13 6696 1 1 24 PHE CD1 C 53.517 -0.286 1.592 1.00 . A A . 72 PHE CD1 1 1
13 6697 1 1 24 PHE CD2 C 53.948 -2.396 2.616 1.00 . A A . 72 PHE CD2 1 1
13 6698 1 1 24 PHE CE1 C 53.217 0.255 2.828 1.00 . A A . 72 PHE CE1 1 1
13 6699 1 1 24 PHE CE2 C 53.650 -1.860 3.855 1.00 . A A . 72 PHE CE2 1 1
13 6700 1 1 24 PHE CG C 53.885 -1.617 1.473 1.00 . A A . 72 PHE CG 1 1
13 6701 1 1 24 PHE CZ C 53.284 -0.532 3.961 1.00 . A A . 72 PHE CZ 1 1
13 6702 1 1 24 PHE H H 55.368 -3.351 -1.833 1.00 . A A . 72 PHE H 1 1
13 6703 1 1 24 PHE HA H 55.577 -0.760 -0.673 1.00 . A A . 72 PHE HA 1 1
13 6704 1 1 24 PHE HB2 H 53.458 -1.874 -0.570 1.00 . A A . 72 PHE HB2 1 1
13 6705 1 1 24 PHE HB3 H 54.168 -3.281 0.214 1.00 . A A . 72 PHE HB3 1 1
13 6706 1 1 24 PHE HD1 H 53.463 0.330 0.707 1.00 . A A . 72 PHE HD1 1 1
13 6707 1 1 24 PHE HD2 H 54.234 -3.435 2.536 1.00 . A A . 72 PHE HD2 1 1
13 6708 1 1 24 PHE HE1 H 52.931 1.293 2.908 1.00 . A A . 72 PHE HE1 1 1
13 6709 1 1 24 PHE HE2 H 53.702 -2.479 4.739 1.00 . A A . 72 PHE HE2 1 1
13 6710 1 1 24 PHE HZ H 53.051 -0.111 4.928 1.00 . A A . 72 PHE HZ 1 1
13 6711 1 1 24 PHE N N 55.915 -2.569 -1.603 1.00 . A A . 72 PHE N 1 1
13 6712 1 1 24 PHE O O 56.982 -1.097 1.425 1.00 . A A . 72 PHE O 1 1
13 6713 1 1 25 GLU C C 59.549 -2.980 1.284 1.00 . A A . 73 GLU C 1 1
13 6714 1 1 25 GLU CA C 58.215 -3.557 1.717 1.00 . A A . 73 GLU CA 1 1
13 6715 1 1 25 GLU CB C 58.327 -5.073 1.889 1.00 . A A . 73 GLU CB 1 1
13 6716 1 1 25 GLU CD C 57.862 -5.496 4.336 1.00 . A A . 73 GLU CD 1 1
13 6717 1 1 25 GLU CG C 57.359 -5.644 2.912 1.00 . A A . 73 GLU CG 1 1
13 6718 1 1 25 GLU H H 56.899 -3.918 0.108 1.00 . A A . 73 GLU H 1 1
13 6719 1 1 25 GLU HA H 57.930 -3.114 2.658 1.00 . A A . 73 GLU HA 1 1
13 6720 1 1 25 GLU HB2 H 58.133 -5.546 0.938 1.00 . A A . 73 GLU HB2 1 1
13 6721 1 1 25 GLU HB3 H 59.333 -5.314 2.202 1.00 . A A . 73 GLU HB3 1 1
13 6722 1 1 25 GLU HG2 H 56.416 -5.126 2.825 1.00 . A A . 73 GLU HG2 1 1
13 6723 1 1 25 GLU HG3 H 57.214 -6.694 2.704 1.00 . A A . 73 GLU HG3 1 1
13 6724 1 1 25 GLU N N 57.190 -3.231 0.739 1.00 . A A . 73 GLU N 1 1
13 6725 1 1 25 GLU O O 60.301 -2.439 2.094 1.00 . A A . 73 GLU O 1 1
13 6726 1 1 25 GLU OE1 O 58.237 -4.368 4.719 1.00 . A A . 73 GLU OE1 1 1
13 6727 1 1 25 GLU OE2 O 57.879 -6.508 5.067 1.00 . A A . 73 GLU OE2 1 1
13 6728 1 1 26 ASP C C 61.057 -1.049 -0.562 1.00 . A A . 74 ASP C 1 1
13 6729 1 1 26 ASP CA C 61.071 -2.573 -0.559 1.00 . A A . 74 ASP CA 1 1
13 6730 1 1 26 ASP CB C 61.287 -3.102 -1.979 1.00 . A A . 74 ASP CB 1 1
13 6731 1 1 26 ASP CG C 62.736 -3.462 -2.247 1.00 . A A . 74 ASP CG 1 1
13 6732 1 1 26 ASP H H 59.186 -3.527 -0.602 1.00 . A A . 74 ASP H 1 1
13 6733 1 1 26 ASP HA H 61.872 -2.913 0.070 1.00 . A A . 74 ASP HA 1 1
13 6734 1 1 26 ASP HB2 H 60.684 -3.985 -2.124 1.00 . A A . 74 ASP HB2 1 1
13 6735 1 1 26 ASP HB3 H 60.985 -2.345 -2.688 1.00 . A A . 74 ASP HB3 1 1
13 6736 1 1 26 ASP N N 59.831 -3.092 -0.007 1.00 . A A . 74 ASP N 1 1
13 6737 1 1 26 ASP O O 62.051 -0.403 -0.223 1.00 . A A . 74 ASP O 1 1
13 6738 1 1 26 ASP OD1 O 63.536 -2.542 -2.516 1.00 . A A . 74 ASP OD1 1 1
13 6739 1 1 26 ASP OD2 O 63.069 -4.664 -2.188 1.00 . A A . 74 ASP OD2 1 1
13 6740 1 1 27 HIS C C 60.014 1.572 0.386 1.00 . A A . 75 HIS C 1 1
13 6741 1 1 27 HIS CA C 59.764 0.963 -0.987 1.00 . A A . 75 HIS CA 1 1
13 6742 1 1 27 HIS CB C 58.364 1.328 -1.477 1.00 . A A . 75 HIS CB 1 1
13 6743 1 1 27 HIS CD2 C 58.048 3.702 -0.516 1.00 . A A . 75 HIS CD2 1 1
13 6744 1 1 27 HIS CE1 C 57.747 4.795 -2.357 1.00 . A A . 75 HIS CE1 1 1
13 6745 1 1 27 HIS CG C 58.121 2.799 -1.524 1.00 . A A . 75 HIS CG 1 1
13 6746 1 1 27 HIS H H 59.161 -1.050 -1.193 1.00 . A A . 75 HIS H 1 1
13 6747 1 1 27 HIS HA H 60.491 1.354 -1.677 1.00 . A A . 75 HIS HA 1 1
13 6748 1 1 27 HIS HB2 H 58.225 0.935 -2.474 1.00 . A A . 75 HIS HB2 1 1
13 6749 1 1 27 HIS HB3 H 57.632 0.889 -0.816 1.00 . A A . 75 HIS HB3 1 1
13 6750 1 1 27 HIS HD1 H 57.921 3.142 -3.598 1.00 . A A . 75 HIS HD1 1 1
13 6751 1 1 27 HIS HD2 H 58.151 3.494 0.542 1.00 . A A . 75 HIS HD2 1 1
13 6752 1 1 27 HIS HE1 H 57.571 5.592 -3.064 1.00 . A A . 75 HIS HE1 1 1
13 6753 1 1 27 HIS N N 59.918 -0.482 -0.942 1.00 . A A . 75 HIS N 1 1
13 6754 1 1 27 HIS ND1 N 57.926 3.510 -2.690 1.00 . A A . 75 HIS ND1 1 1
13 6755 1 1 27 HIS NE2 N 57.812 4.955 -1.052 1.00 . A A . 75 HIS NE2 1 1
13 6756 1 1 27 HIS O O 60.865 2.447 0.545 1.00 . A A . 75 HIS O 1 1
13 6757 1 1 28 VAL C C 60.853 1.299 3.225 1.00 . A A . 76 VAL C 1 1
13 6758 1 1 28 VAL CA C 59.433 1.563 2.742 1.00 . A A . 76 VAL CA 1 1
13 6759 1 1 28 VAL CB C 58.434 0.873 3.691 1.00 . A A . 76 VAL CB 1 1
13 6760 1 1 28 VAL CG1 C 58.551 1.433 5.102 1.00 . A A . 76 VAL CG1 1 1
13 6761 1 1 28 VAL CG2 C 57.013 1.023 3.169 1.00 . A A . 76 VAL CG2 1 1
13 6762 1 1 28 VAL H H 58.631 0.378 1.184 1.00 . A A . 76 VAL H 1 1
13 6763 1 1 28 VAL HA H 59.244 2.627 2.754 1.00 . A A . 76 VAL HA 1 1
13 6764 1 1 28 VAL HB H 58.671 -0.181 3.724 1.00 . A A . 76 VAL HB 1 1
13 6765 1 1 28 VAL HG11 H 59.588 1.637 5.323 1.00 . A A . 76 VAL HG11 1 1
13 6766 1 1 28 VAL HG12 H 58.169 0.711 5.808 1.00 . A A . 76 VAL HG12 1 1
13 6767 1 1 28 VAL HG13 H 57.980 2.346 5.175 1.00 . A A . 76 VAL HG13 1 1
13 6768 1 1 28 VAL HG21 H 56.525 1.837 3.684 1.00 . A A . 76 VAL HG21 1 1
13 6769 1 1 28 VAL HG22 H 56.467 0.108 3.342 1.00 . A A . 76 VAL HG22 1 1
13 6770 1 1 28 VAL HG23 H 57.039 1.232 2.109 1.00 . A A . 76 VAL HG23 1 1
13 6771 1 1 28 VAL N N 59.280 1.085 1.376 1.00 . A A . 76 VAL N 1 1
13 6772 1 1 28 VAL O O 61.442 2.099 3.955 1.00 . A A . 76 VAL O 1 1
13 6773 1 1 29 PHE C C 63.730 0.892 2.740 1.00 . A A . 77 PHE C 1 1
13 6774 1 1 29 PHE CA C 62.762 -0.204 3.152 1.00 . A A . 77 PHE CA 1 1
13 6775 1 1 29 PHE CB C 63.152 -1.528 2.490 1.00 . A A . 77 PHE CB 1 1
13 6776 1 1 29 PHE CD1 C 65.653 -1.670 2.326 1.00 . A A . 77 PHE CD1 1 1
13 6777 1 1 29 PHE CD2 C 64.552 -2.951 4.010 1.00 . A A . 77 PHE CD2 1 1
13 6778 1 1 29 PHE CE1 C 66.875 -2.159 2.749 1.00 . A A . 77 PHE CE1 1 1
13 6779 1 1 29 PHE CE2 C 65.770 -3.444 4.438 1.00 . A A . 77 PHE CE2 1 1
13 6780 1 1 29 PHE CG C 64.479 -2.060 2.952 1.00 . A A . 77 PHE CG 1 1
13 6781 1 1 29 PHE CZ C 66.933 -3.046 3.806 1.00 . A A . 77 PHE CZ 1 1
13 6782 1 1 29 PHE H H 60.885 -0.412 2.195 1.00 . A A . 77 PHE H 1 1
13 6783 1 1 29 PHE HA H 62.800 -0.318 4.224 1.00 . A A . 77 PHE HA 1 1
13 6784 1 1 29 PHE HB2 H 62.403 -2.270 2.715 1.00 . A A . 77 PHE HB2 1 1
13 6785 1 1 29 PHE HB3 H 63.203 -1.386 1.420 1.00 . A A . 77 PHE HB3 1 1
13 6786 1 1 29 PHE HD1 H 65.608 -0.976 1.501 1.00 . A A . 77 PHE HD1 1 1
13 6787 1 1 29 PHE HD2 H 63.643 -3.262 4.504 1.00 . A A . 77 PHE HD2 1 1
13 6788 1 1 29 PHE HE1 H 67.782 -1.847 2.255 1.00 . A A . 77 PHE HE1 1 1
13 6789 1 1 29 PHE HE2 H 65.813 -4.137 5.264 1.00 . A A . 77 PHE HE2 1 1
13 6790 1 1 29 PHE HZ H 67.887 -3.430 4.138 1.00 . A A . 77 PHE HZ 1 1
13 6791 1 1 29 PHE N N 61.403 0.171 2.789 1.00 . A A . 77 PHE N 1 1
13 6792 1 1 29 PHE O O 64.720 1.152 3.423 1.00 . A A . 77 PHE O 1 1
13 6793 1 1 30 CYS C C 64.248 3.780 2.113 1.00 . A A . 78 CYS C 1 1
13 6794 1 1 30 CYS CA C 64.269 2.626 1.134 1.00 . A A . 78 CYS CA 1 1
13 6795 1 1 30 CYS CB C 63.819 3.088 -0.252 1.00 . A A . 78 CYS CB 1 1
13 6796 1 1 30 CYS H H 62.619 1.299 1.122 1.00 . A A . 78 CYS H 1 1
13 6797 1 1 30 CYS HA H 65.271 2.252 1.081 1.00 . A A . 78 CYS HA 1 1
13 6798 1 1 30 CYS HB2 H 62.771 3.346 -0.217 1.00 . A A . 78 CYS HB2 1 1
13 6799 1 1 30 CYS HB3 H 64.389 3.961 -0.536 1.00 . A A . 78 CYS HB3 1 1
13 6800 1 1 30 CYS HG H 64.254 2.303 -2.364 1.00 . A A . 78 CYS HG 1 1
13 6801 1 1 30 CYS N N 63.427 1.545 1.621 1.00 . A A . 78 CYS N 1 1
13 6802 1 1 30 CYS O O 65.296 4.289 2.512 1.00 . A A . 78 CYS O 1 1
13 6803 1 1 30 CYS SG S 64.033 1.846 -1.550 1.00 . A A . 78 CYS SG 1 1
13 6804 1 1 31 HIS C C 63.579 4.800 4.818 1.00 . A A . 79 HIS C 1 1
13 6805 1 1 31 HIS CA C 62.918 5.232 3.514 1.00 . A A . 79 HIS CA 1 1
13 6806 1 1 31 HIS CB C 61.447 5.562 3.763 1.00 . A A . 79 HIS CB 1 1
13 6807 1 1 31 HIS CD2 C 59.899 5.633 1.697 1.00 . A A . 79 HIS CD2 1 1
13 6808 1 1 31 HIS CE1 C 60.126 7.711 1.144 1.00 . A A . 79 HIS CE1 1 1
13 6809 1 1 31 HIS CG C 60.759 6.182 2.588 1.00 . A A . 79 HIS CG 1 1
13 6810 1 1 31 HIS H H 62.253 3.701 2.211 1.00 . A A . 79 HIS H 1 1
13 6811 1 1 31 HIS HA H 63.424 6.107 3.133 1.00 . A A . 79 HIS HA 1 1
13 6812 1 1 31 HIS HB2 H 60.920 4.655 4.013 1.00 . A A . 79 HIS HB2 1 1
13 6813 1 1 31 HIS HB3 H 61.377 6.253 4.592 1.00 . A A . 79 HIS HB3 1 1
13 6814 1 1 31 HIS HD1 H 61.455 8.171 2.670 1.00 . A A . 79 HIS HD1 1 1
13 6815 1 1 31 HIS HD2 H 59.568 4.605 1.689 1.00 . A A . 79 HIS HD2 1 1
13 6816 1 1 31 HIS HE1 H 60.031 8.658 0.636 1.00 . A A . 79 HIS HE1 1 1
13 6817 1 1 31 HIS N N 63.053 4.165 2.537 1.00 . A A . 79 HIS N 1 1
13 6818 1 1 31 HIS ND1 N 60.896 7.503 2.222 1.00 . A A . 79 HIS ND1 1 1
13 6819 1 1 31 HIS NE2 N 59.501 6.606 0.787 1.00 . A A . 79 HIS NE2 1 1
13 6820 1 1 31 HIS O O 63.881 5.624 5.681 1.00 . A A . 79 HIS O 1 1
13 6821 1 1 32 SER C C 65.944 3.184 6.124 1.00 . A A . 80 SER C 1 1
13 6822 1 1 32 SER CA C 64.439 2.934 6.135 1.00 . A A . 80 SER CA 1 1
13 6823 1 1 32 SER CB C 64.155 1.433 6.234 1.00 . A A . 80 SER CB 1 1
13 6824 1 1 32 SER H H 63.545 2.882 4.214 1.00 . A A . 80 SER H 1 1
13 6825 1 1 32 SER HA H 64.016 3.426 6.991 1.00 . A A . 80 SER HA 1 1
13 6826 1 1 32 SER HB2 H 63.597 1.117 5.365 1.00 . A A . 80 SER HB2 1 1
13 6827 1 1 32 SER HB3 H 65.088 0.892 6.277 1.00 . A A . 80 SER HB3 1 1
13 6828 1 1 32 SER HG H 62.481 0.989 7.151 1.00 . A A . 80 SER HG 1 1
13 6829 1 1 32 SER N N 63.806 3.490 4.945 1.00 . A A . 80 SER N 1 1
13 6830 1 1 32 SER O O 66.612 3.046 7.149 1.00 . A A . 80 SER O 1 1
13 6831 1 1 32 SER OG O 63.399 1.132 7.394 1.00 . A A . 80 SER OG 1 1
13 6832 1 1 33 LEU C C 68.273 5.165 5.388 1.00 . A A . 81 LEU C 1 1
13 6833 1 1 33 LEU CA C 67.897 3.801 4.818 1.00 . A A . 81 LEU CA 1 1
13 6834 1 1 33 LEU CB C 68.294 3.712 3.351 1.00 . A A . 81 LEU CB 1 1
13 6835 1 1 33 LEU CD1 C 67.645 2.589 1.212 1.00 . A A . 81 LEU CD1 1 1
13 6836 1 1 33 LEU CD2 C 69.023 1.363 2.901 1.00 . A A . 81 LEU CD2 1 1
13 6837 1 1 33 LEU CG C 67.923 2.391 2.694 1.00 . A A . 81 LEU CG 1 1
13 6838 1 1 33 LEU H H 65.892 3.630 4.176 1.00 . A A . 81 LEU H 1 1
13 6839 1 1 33 LEU HA H 68.420 3.033 5.363 1.00 . A A . 81 LEU HA 1 1
13 6840 1 1 33 LEU HB2 H 67.806 4.512 2.814 1.00 . A A . 81 LEU HB2 1 1
13 6841 1 1 33 LEU HB3 H 69.363 3.842 3.274 1.00 . A A . 81 LEU HB3 1 1
13 6842 1 1 33 LEU HD11 H 67.258 1.674 0.792 1.00 . A A . 81 LEU HD11 1 1
13 6843 1 1 33 LEU HD12 H 68.563 2.857 0.707 1.00 . A A . 81 LEU HD12 1 1
13 6844 1 1 33 LEU HD13 H 66.920 3.379 1.084 1.00 . A A . 81 LEU HD13 1 1
13 6845 1 1 33 LEU HD21 H 68.898 0.889 3.864 1.00 . A A . 81 LEU HD21 1 1
13 6846 1 1 33 LEU HD22 H 69.986 1.852 2.863 1.00 . A A . 81 LEU HD22 1 1
13 6847 1 1 33 LEU HD23 H 68.969 0.615 2.123 1.00 . A A . 81 LEU HD23 1 1
13 6848 1 1 33 LEU HG H 67.021 2.018 3.164 1.00 . A A . 81 LEU HG 1 1
13 6849 1 1 33 LEU N N 66.472 3.543 4.960 1.00 . A A . 81 LEU N 1 1
13 6850 1 1 33 LEU O O 67.805 5.553 6.459 1.00 . A A . 81 LEU O 1 1
13 6851 2 2 1 ZN ZN ZN 57.571 6.446 0.209 1.00 . B A . 101 ZN ZN 1 1
14 6852 1 1 1 GLN C C 43.446 2.531 5.796 1.00 . A A . 49 GLN C 1 1
14 6853 1 1 1 GLN CA C 44.941 2.833 5.782 1.00 . A A . 49 GLN CA 1 1
14 6854 1 1 1 GLN CB C 45.745 1.543 5.953 1.00 . A A . 49 GLN CB 1 1
14 6855 1 1 1 GLN CD C 45.419 -0.304 4.259 1.00 . A A . 49 GLN CD 1 1
14 6856 1 1 1 GLN CG C 46.207 0.935 4.638 1.00 . A A . 49 GLN CG 1 1
14 6857 1 1 1 GLN H1 H 44.843 3.440 7.745 1.00 . A A . 49 GLN H1 1 1
14 6858 1 1 1 GLN H2 H 44.980 4.717 6.607 1.00 . A A . 49 GLN H2 1 1
14 6859 1 1 1 GLN H3 H 46.345 3.744 6.979 1.00 . A A . 49 GLN H3 1 1
14 6860 1 1 1 GLN HA H 45.200 3.290 4.838 1.00 . A A . 49 GLN HA 1 1
14 6861 1 1 1 GLN HB2 H 46.617 1.752 6.554 1.00 . A A . 49 GLN HB2 1 1
14 6862 1 1 1 GLN HB3 H 45.131 0.816 6.465 1.00 . A A . 49 GLN HB3 1 1
14 6863 1 1 1 GLN HE21 H 47.104 -1.304 3.927 1.00 . A A . 49 GLN HE21 1 1
14 6864 1 1 1 GLN HE22 H 45.643 -2.189 3.667 1.00 . A A . 49 GLN HE22 1 1
14 6865 1 1 1 GLN HG2 H 46.090 1.670 3.857 1.00 . A A . 49 GLN HG2 1 1
14 6866 1 1 1 GLN HG3 H 47.250 0.667 4.727 1.00 . A A . 49 GLN HG3 1 1
14 6867 1 1 1 GLN N N 45.311 3.767 6.876 1.00 . A A . 49 GLN N 1 1
14 6868 1 1 1 GLN NE2 N 46.126 -1.373 3.917 1.00 . A A . 49 GLN NE2 1 1
14 6869 1 1 1 GLN O O 42.753 2.831 6.768 1.00 . A A . 49 GLN O 1 1
14 6870 1 1 1 GLN OE1 O 44.188 -0.300 4.275 1.00 . A A . 49 GLN OE1 1 1
14 6871 1 1 2 MET C C 41.316 0.529 3.542 1.00 . A A . 50 MET C 1 1
14 6872 1 1 2 MET CA C 41.542 1.596 4.605 1.00 . A A . 50 MET CA 1 1
14 6873 1 1 2 MET CB C 40.720 2.843 4.276 1.00 . A A . 50 MET CB 1 1
14 6874 1 1 2 MET CE C 36.928 4.015 5.532 1.00 . A A . 50 MET CE 1 1
14 6875 1 1 2 MET CG C 39.284 2.771 4.769 1.00 . A A . 50 MET CG 1 1
14 6876 1 1 2 MET H H 43.558 1.723 3.971 1.00 . A A . 50 MET H 1 1
14 6877 1 1 2 MET HA H 41.223 1.207 5.557 1.00 . A A . 50 MET HA 1 1
14 6878 1 1 2 MET HB2 H 41.192 3.701 4.732 1.00 . A A . 50 MET HB2 1 1
14 6879 1 1 2 MET HB3 H 40.704 2.978 3.206 1.00 . A A . 50 MET HB3 1 1
14 6880 1 1 2 MET HE1 H 36.748 3.460 6.441 1.00 . A A . 50 MET HE1 1 1
14 6881 1 1 2 MET HE2 H 36.599 3.434 4.684 1.00 . A A . 50 MET HE2 1 1
14 6882 1 1 2 MET HE3 H 36.382 4.946 5.564 1.00 . A A . 50 MET HE3 1 1
14 6883 1 1 2 MET HG2 H 38.653 2.452 3.953 1.00 . A A . 50 MET HG2 1 1
14 6884 1 1 2 MET HG3 H 39.228 2.049 5.570 1.00 . A A . 50 MET HG3 1 1
14 6885 1 1 2 MET N N 42.957 1.936 4.714 1.00 . A A . 50 MET N 1 1
14 6886 1 1 2 MET O O 40.919 -0.596 3.848 1.00 . A A . 50 MET O 1 1
14 6887 1 1 2 MET SD S 38.679 4.357 5.378 1.00 . A A . 50 MET SD 1 1
14 6888 1 1 3 GLN C C 42.063 -1.371 1.441 1.00 . A A . 51 GLN C 1 1
14 6889 1 1 3 GLN CA C 41.394 -0.024 1.167 1.00 . A A . 51 GLN CA 1 1
14 6890 1 1 3 GLN CB C 41.971 0.591 -0.110 1.00 . A A . 51 GLN CB 1 1
14 6891 1 1 3 GLN CD C 41.571 2.703 -1.439 1.00 . A A . 51 GLN CD 1 1
14 6892 1 1 3 GLN CG C 40.967 1.425 -0.890 1.00 . A A . 51 GLN CG 1 1
14 6893 1 1 3 GLN H H 41.880 1.804 2.120 1.00 . A A . 51 GLN H 1 1
14 6894 1 1 3 GLN HA H 40.335 -0.180 1.030 1.00 . A A . 51 GLN HA 1 1
14 6895 1 1 3 GLN HB2 H 42.804 1.224 0.154 1.00 . A A . 51 GLN HB2 1 1
14 6896 1 1 3 GLN HB3 H 42.322 -0.203 -0.752 1.00 . A A . 51 GLN HB3 1 1
14 6897 1 1 3 GLN HE21 H 39.768 3.529 -1.571 1.00 . A A . 51 GLN HE21 1 1
14 6898 1 1 3 GLN HE22 H 41.087 4.520 -2.083 1.00 . A A . 51 GLN HE22 1 1
14 6899 1 1 3 GLN HG2 H 40.595 0.838 -1.716 1.00 . A A . 51 GLN HG2 1 1
14 6900 1 1 3 GLN HG3 H 40.148 1.684 -0.235 1.00 . A A . 51 GLN HG3 1 1
14 6901 1 1 3 GLN N N 41.569 0.893 2.291 1.00 . A A . 51 GLN N 1 1
14 6902 1 1 3 GLN NE2 N 40.722 3.683 -1.727 1.00 . A A . 51 GLN NE2 1 1
14 6903 1 1 3 GLN O O 43.283 -1.498 1.337 1.00 . A A . 51 GLN O 1 1
14 6904 1 1 3 GLN OE1 O 42.787 2.808 -1.600 1.00 . A A . 51 GLN OE1 1 1
14 6905 1 1 4 PRO C C 42.322 -4.434 0.833 1.00 . A A . 52 PRO C 1 1
14 6906 1 1 4 PRO CA C 41.796 -3.740 2.084 1.00 . A A . 52 PRO CA 1 1
14 6907 1 1 4 PRO CB C 40.582 -4.503 2.644 1.00 . A A . 52 PRO CB 1 1
14 6908 1 1 4 PRO CD C 39.811 -2.349 1.949 1.00 . A A . 52 PRO CD 1 1
14 6909 1 1 4 PRO CG C 39.544 -3.463 2.916 1.00 . A A . 52 PRO CG 1 1
14 6910 1 1 4 PRO HA H 42.577 -3.705 2.829 1.00 . A A . 52 PRO HA 1 1
14 6911 1 1 4 PRO HB2 H 40.238 -5.219 1.913 1.00 . A A . 52 PRO HB2 1 1
14 6912 1 1 4 PRO HB3 H 40.868 -5.018 3.549 1.00 . A A . 52 PRO HB3 1 1
14 6913 1 1 4 PRO HD2 H 39.315 -2.538 1.007 1.00 . A A . 52 PRO HD2 1 1
14 6914 1 1 4 PRO HD3 H 39.498 -1.404 2.362 1.00 . A A . 52 PRO HD3 1 1
14 6915 1 1 4 PRO HG2 H 38.560 -3.876 2.750 1.00 . A A . 52 PRO HG2 1 1
14 6916 1 1 4 PRO HG3 H 39.637 -3.109 3.932 1.00 . A A . 52 PRO HG3 1 1
14 6917 1 1 4 PRO N N 41.271 -2.402 1.796 1.00 . A A . 52 PRO N 1 1
14 6918 1 1 4 PRO O O 42.145 -3.944 -0.282 1.00 . A A . 52 PRO O 1 1
14 6919 1 1 5 LEU C C 44.494 -5.497 -0.904 1.00 . A A . 53 LEU C 1 1
14 6920 1 1 5 LEU CA C 43.523 -6.344 -0.086 1.00 . A A . 53 LEU CA 1 1
14 6921 1 1 5 LEU CB C 42.396 -6.865 -0.983 1.00 . A A . 53 LEU CB 1 1
14 6922 1 1 5 LEU CD1 C 42.116 -9.112 0.093 1.00 . A A . 53 LEU CD1 1 1
14 6923 1 1 5 LEU CD2 C 41.372 -8.757 -2.268 1.00 . A A . 53 LEU CD2 1 1
14 6924 1 1 5 LEU CG C 42.396 -8.377 -1.209 1.00 . A A . 53 LEU CG 1 1
14 6925 1 1 5 LEU H H 43.080 -5.918 1.939 1.00 . A A . 53 LEU H 1 1
14 6926 1 1 5 LEU HA H 44.059 -7.185 0.326 1.00 . A A . 53 LEU HA 1 1
14 6927 1 1 5 LEU HB2 H 41.452 -6.589 -0.534 1.00 . A A . 53 LEU HB2 1 1
14 6928 1 1 5 LEU HB3 H 42.473 -6.380 -1.944 1.00 . A A . 53 LEU HB3 1 1
14 6929 1 1 5 LEU HD11 H 41.552 -10.009 -0.113 1.00 . A A . 53 LEU HD11 1 1
14 6930 1 1 5 LEU HD12 H 41.547 -8.472 0.752 1.00 . A A . 53 LEU HD12 1 1
14 6931 1 1 5 LEU HD13 H 43.050 -9.375 0.567 1.00 . A A . 53 LEU HD13 1 1
14 6932 1 1 5 LEU HD21 H 41.212 -7.919 -2.932 1.00 . A A . 53 LEU HD21 1 1
14 6933 1 1 5 LEU HD22 H 40.440 -9.020 -1.790 1.00 . A A . 53 LEU HD22 1 1
14 6934 1 1 5 LEU HD23 H 41.736 -9.601 -2.836 1.00 . A A . 53 LEU HD23 1 1
14 6935 1 1 5 LEU HG H 43.371 -8.682 -1.560 1.00 . A A . 53 LEU HG 1 1
14 6936 1 1 5 LEU N N 42.971 -5.579 1.026 1.00 . A A . 53 LEU N 1 1
14 6937 1 1 5 LEU O O 44.593 -5.651 -2.121 1.00 . A A . 53 LEU O 1 1
14 6938 1 1 6 CYS C C 47.087 -3.059 0.122 1.00 . A A . 54 CYS C 1 1
14 6939 1 1 6 CYS CA C 46.165 -3.729 -0.893 1.00 . A A . 54 CYS CA 1 1
14 6940 1 1 6 CYS CB C 45.431 -2.664 -1.713 1.00 . A A . 54 CYS CB 1 1
14 6941 1 1 6 CYS H H 45.079 -4.524 0.741 1.00 . A A . 54 CYS H 1 1
14 6942 1 1 6 CYS HA H 46.761 -4.337 -1.559 1.00 . A A . 54 CYS HA 1 1
14 6943 1 1 6 CYS HB2 H 44.462 -2.487 -1.272 1.00 . A A . 54 CYS HB2 1 1
14 6944 1 1 6 CYS HB3 H 46.002 -1.747 -1.693 1.00 . A A . 54 CYS HB3 1 1
14 6945 1 1 6 CYS HG H 45.442 -4.028 -3.557 1.00 . A A . 54 CYS HG 1 1
14 6946 1 1 6 CYS N N 45.204 -4.601 -0.228 1.00 . A A . 54 CYS N 1 1
14 6947 1 1 6 CYS O O 47.033 -3.356 1.316 1.00 . A A . 54 CYS O 1 1
14 6948 1 1 6 CYS SG S 45.171 -3.114 -3.445 1.00 . A A . 54 CYS SG 1 1
14 6949 1 1 7 PHE C C 48.994 0.016 0.049 1.00 . A A . 55 PHE C 1 1
14 6950 1 1 7 PHE CA C 48.865 -1.435 0.497 1.00 . A A . 55 PHE CA 1 1
14 6951 1 1 7 PHE CB C 50.235 -2.114 0.475 1.00 . A A . 55 PHE CB 1 1
14 6952 1 1 7 PHE CD1 C 50.244 -3.304 2.685 1.00 . A A . 55 PHE CD1 1 1
14 6953 1 1 7 PHE CD2 C 50.406 -4.607 0.694 1.00 . A A . 55 PHE CD2 1 1
14 6954 1 1 7 PHE CE1 C 50.300 -4.456 3.447 1.00 . A A . 55 PHE CE1 1 1
14 6955 1 1 7 PHE CE2 C 50.462 -5.762 1.450 1.00 . A A . 55 PHE CE2 1 1
14 6956 1 1 7 PHE CG C 50.297 -3.367 1.301 1.00 . A A . 55 PHE CG 1 1
14 6957 1 1 7 PHE CZ C 50.409 -5.687 2.829 1.00 . A A . 55 PHE CZ 1 1
14 6958 1 1 7 PHE H H 47.923 -1.960 -1.321 1.00 . A A . 55 PHE H 1 1
14 6959 1 1 7 PHE HA H 48.476 -1.456 1.504 1.00 . A A . 55 PHE HA 1 1
14 6960 1 1 7 PHE HB2 H 50.484 -2.374 -0.542 1.00 . A A . 55 PHE HB2 1 1
14 6961 1 1 7 PHE HB3 H 50.976 -1.426 0.857 1.00 . A A . 55 PHE HB3 1 1
14 6962 1 1 7 PHE HD1 H 50.159 -2.342 3.169 1.00 . A A . 55 PHE HD1 1 1
14 6963 1 1 7 PHE HD2 H 50.447 -4.668 -0.384 1.00 . A A . 55 PHE HD2 1 1
14 6964 1 1 7 PHE HE1 H 50.258 -4.393 4.524 1.00 . A A . 55 PHE HE1 1 1
14 6965 1 1 7 PHE HE2 H 50.546 -6.723 0.965 1.00 . A A . 55 PHE HE2 1 1
14 6966 1 1 7 PHE HZ H 50.452 -6.588 3.422 1.00 . A A . 55 PHE HZ 1 1
14 6967 1 1 7 PHE N N 47.930 -2.153 -0.361 1.00 . A A . 55 PHE N 1 1
14 6968 1 1 7 PHE O O 48.826 0.325 -1.129 1.00 . A A . 55 PHE O 1 1
14 6969 1 1 8 ASN C C 50.625 2.932 1.411 1.00 . A A . 56 ASN C 1 1
14 6970 1 1 8 ASN CA C 49.433 2.322 0.682 1.00 . A A . 56 ASN CA 1 1
14 6971 1 1 8 ASN CB C 48.157 3.078 1.057 1.00 . A A . 56 ASN CB 1 1
14 6972 1 1 8 ASN CG C 46.977 2.697 0.186 1.00 . A A . 56 ASN CG 1 1
14 6973 1 1 8 ASN H H 49.409 0.601 1.917 1.00 . A A . 56 ASN H 1 1
14 6974 1 1 8 ASN HA H 49.592 2.412 -0.382 1.00 . A A . 56 ASN HA 1 1
14 6975 1 1 8 ASN HB2 H 47.906 2.860 2.085 1.00 . A A . 56 ASN HB2 1 1
14 6976 1 1 8 ASN HB3 H 48.331 4.139 0.952 1.00 . A A . 56 ASN HB3 1 1
14 6977 1 1 8 ASN HD21 H 45.715 3.456 1.522 1.00 . A A . 56 ASN HD21 1 1
14 6978 1 1 8 ASN HD22 H 44.991 2.770 0.112 1.00 . A A . 56 ASN HD22 1 1
14 6979 1 1 8 ASN N N 49.289 0.904 0.993 1.00 . A A . 56 ASN N 1 1
14 6980 1 1 8 ASN ND2 N 45.772 3.006 0.653 1.00 . A A . 56 ASN ND2 1 1
14 6981 1 1 8 ASN O O 50.704 2.885 2.639 1.00 . A A . 56 ASN O 1 1
14 6982 1 1 8 ASN OD1 O 47.144 2.132 -0.896 1.00 . A A . 56 ASN OD1 1 1
14 6983 1 1 9 CYS C C 52.356 5.502 1.831 1.00 . A A . 57 CYS C 1 1
14 6984 1 1 9 CYS CA C 52.726 4.147 1.225 1.00 . A A . 57 CYS CA 1 1
14 6985 1 1 9 CYS CB C 53.811 4.320 0.158 1.00 . A A . 57 CYS CB 1 1
14 6986 1 1 9 CYS H H 51.422 3.528 -0.325 1.00 . A A . 57 CYS H 1 1
14 6987 1 1 9 CYS HA H 53.100 3.500 2.004 1.00 . A A . 57 CYS HA 1 1
14 6988 1 1 9 CYS HB2 H 54.176 3.346 -0.133 1.00 . A A . 57 CYS HB2 1 1
14 6989 1 1 9 CYS HB3 H 53.383 4.808 -0.703 1.00 . A A . 57 CYS HB3 1 1
14 6990 1 1 9 CYS N N 51.545 3.515 0.648 1.00 . A A . 57 CYS N 1 1
14 6991 1 1 9 CYS O O 51.951 6.416 1.114 1.00 . A A . 57 CYS O 1 1
14 6992 1 1 9 CYS SG S 55.246 5.306 0.700 1.00 . A A . 57 CYS SG 1 1
14 6993 1 1 10 PRO C C 53.124 8.029 3.553 1.00 . A A . 58 PRO C 1 1
14 6994 1 1 10 PRO CA C 52.144 6.899 3.855 1.00 . A A . 58 PRO CA 1 1
14 6995 1 1 10 PRO CB C 52.213 6.534 5.346 1.00 . A A . 58 PRO CB 1 1
14 6996 1 1 10 PRO CD C 52.942 4.618 4.102 1.00 . A A . 58 PRO CD 1 1
14 6997 1 1 10 PRO CG C 52.327 5.047 5.400 1.00 . A A . 58 PRO CG 1 1
14 6998 1 1 10 PRO HA H 51.142 7.223 3.610 1.00 . A A . 58 PRO HA 1 1
14 6999 1 1 10 PRO HB2 H 53.074 7.008 5.794 1.00 . A A . 58 PRO HB2 1 1
14 7000 1 1 10 PRO HB3 H 51.315 6.875 5.840 1.00 . A A . 58 PRO HB3 1 1
14 7001 1 1 10 PRO HD2 H 54.020 4.616 4.175 1.00 . A A . 58 PRO HD2 1 1
14 7002 1 1 10 PRO HD3 H 52.577 3.643 3.816 1.00 . A A . 58 PRO HD3 1 1
14 7003 1 1 10 PRO HG2 H 52.964 4.759 6.224 1.00 . A A . 58 PRO HG2 1 1
14 7004 1 1 10 PRO HG3 H 51.347 4.607 5.513 1.00 . A A . 58 PRO HG3 1 1
14 7005 1 1 10 PRO N N 52.479 5.649 3.163 1.00 . A A . 58 PRO N 1 1
14 7006 1 1 10 PRO O O 52.848 9.192 3.850 1.00 . A A . 58 PRO O 1 1
14 7007 1 1 11 ILE C C 54.948 9.475 1.404 1.00 . A A . 59 ILE C 1 1
14 7008 1 1 11 ILE CA C 55.287 8.694 2.673 1.00 . A A . 59 ILE CA 1 1
14 7009 1 1 11 ILE CB C 56.680 8.058 2.521 1.00 . A A . 59 ILE CB 1 1
14 7010 1 1 11 ILE CD1 C 56.879 5.702 3.462 1.00 . A A . 59 ILE CD1 1 1
14 7011 1 1 11 ILE CG1 C 57.003 7.185 3.735 1.00 . A A . 59 ILE CG1 1 1
14 7012 1 1 11 ILE CG2 C 57.736 9.139 2.340 1.00 . A A . 59 ILE CG2 1 1
14 7013 1 1 11 ILE H H 54.455 6.749 2.779 1.00 . A A . 59 ILE H 1 1
14 7014 1 1 11 ILE HA H 55.325 9.386 3.502 1.00 . A A . 59 ILE HA 1 1
14 7015 1 1 11 ILE HB H 56.674 7.442 1.634 1.00 . A A . 59 ILE HB 1 1
14 7016 1 1 11 ILE HD11 H 55.836 5.437 3.384 1.00 . A A . 59 ILE HD11 1 1
14 7017 1 1 11 ILE HD12 H 57.333 5.149 4.270 1.00 . A A . 59 ILE HD12 1 1
14 7018 1 1 11 ILE HD13 H 57.381 5.464 2.536 1.00 . A A . 59 ILE HD13 1 1
14 7019 1 1 11 ILE HG12 H 58.018 7.379 4.051 1.00 . A A . 59 ILE HG12 1 1
14 7020 1 1 11 ILE HG13 H 56.328 7.433 4.539 1.00 . A A . 59 ILE HG13 1 1
14 7021 1 1 11 ILE HG21 H 58.695 8.764 2.668 1.00 . A A . 59 ILE HG21 1 1
14 7022 1 1 11 ILE HG22 H 57.470 10.005 2.927 1.00 . A A . 59 ILE HG22 1 1
14 7023 1 1 11 ILE HG23 H 57.795 9.415 1.298 1.00 . A A . 59 ILE HG23 1 1
14 7024 1 1 11 ILE N N 54.276 7.690 2.982 1.00 . A A . 59 ILE N 1 1
14 7025 1 1 11 ILE O O 54.909 10.705 1.423 1.00 . A A . 59 ILE O 1 1
14 7026 1 1 12 CYS C C 52.941 9.128 -1.408 1.00 . A A . 60 CYS C 1 1
14 7027 1 1 12 CYS CA C 54.372 9.439 -0.958 1.00 . A A . 60 CYS CA 1 1
14 7028 1 1 12 CYS CB C 55.371 9.053 -2.052 1.00 . A A . 60 CYS CB 1 1
14 7029 1 1 12 CYS H H 54.751 7.788 0.330 1.00 . A A . 60 CYS H 1 1
14 7030 1 1 12 CYS HA H 54.447 10.502 -0.786 1.00 . A A . 60 CYS HA 1 1
14 7031 1 1 12 CYS HB2 H 55.262 9.734 -2.882 1.00 . A A . 60 CYS HB2 1 1
14 7032 1 1 12 CYS HB3 H 56.373 9.136 -1.657 1.00 . A A . 60 CYS HB3 1 1
14 7033 1 1 12 CYS N N 54.703 8.770 0.300 1.00 . A A . 60 CYS N 1 1
14 7034 1 1 12 CYS O O 52.489 9.629 -2.437 1.00 . A A . 60 CYS O 1 1
14 7035 1 1 12 CYS SG S 55.167 7.365 -2.699 1.00 . A A . 60 CYS SG 1 1
14 7036 1 1 13 ASP C C 50.797 6.864 -2.024 1.00 . A A . 61 ASP C 1 1
14 7037 1 1 13 ASP CA C 50.854 7.937 -0.942 1.00 . A A . 61 ASP CA 1 1
14 7038 1 1 13 ASP CB C 50.044 9.163 -1.381 1.00 . A A . 61 ASP CB 1 1
14 7039 1 1 13 ASP CG C 50.338 10.386 -0.534 1.00 . A A . 61 ASP CG 1 1
14 7040 1 1 13 ASP H H 52.648 7.942 0.176 1.00 . A A . 61 ASP H 1 1
14 7041 1 1 13 ASP HA H 50.412 7.537 -0.042 1.00 . A A . 61 ASP HA 1 1
14 7042 1 1 13 ASP HB2 H 50.282 9.395 -2.408 1.00 . A A . 61 ASP HB2 1 1
14 7043 1 1 13 ASP HB3 H 48.991 8.938 -1.302 1.00 . A A . 61 ASP HB3 1 1
14 7044 1 1 13 ASP N N 52.235 8.308 -0.631 1.00 . A A . 61 ASP N 1 1
14 7045 1 1 13 ASP O O 49.780 6.708 -2.700 1.00 . A A . 61 ASP O 1 1
14 7046 1 1 13 ASP OD1 O 49.960 10.388 0.657 1.00 . A A . 61 ASP OD1 1 1
14 7047 1 1 13 ASP OD2 O 50.945 11.342 -1.061 1.00 . A A . 61 ASP OD2 1 1
14 7048 1 1 14 LYS C C 50.917 3.977 -2.867 1.00 . A A . 62 LYS C 1 1
14 7049 1 1 14 LYS CA C 51.942 5.063 -3.182 1.00 . A A . 62 LYS CA 1 1
14 7050 1 1 14 LYS CB C 53.345 4.457 -3.251 1.00 . A A . 62 LYS CB 1 1
14 7051 1 1 14 LYS CD C 54.339 3.098 -5.120 1.00 . A A . 62 LYS CD 1 1
14 7052 1 1 14 LYS CE C 55.154 3.154 -6.403 1.00 . A A . 62 LYS CE 1 1
14 7053 1 1 14 LYS CG C 53.950 4.489 -4.645 1.00 . A A . 62 LYS CG 1 1
14 7054 1 1 14 LYS H H 52.668 6.287 -1.615 1.00 . A A . 62 LYS H 1 1
14 7055 1 1 14 LYS HA H 51.701 5.503 -4.136 1.00 . A A . 62 LYS HA 1 1
14 7056 1 1 14 LYS HB2 H 53.994 5.006 -2.586 1.00 . A A . 62 LYS HB2 1 1
14 7057 1 1 14 LYS HB3 H 53.299 3.428 -2.924 1.00 . A A . 62 LYS HB3 1 1
14 7058 1 1 14 LYS HD2 H 54.927 2.616 -4.353 1.00 . A A . 62 LYS HD2 1 1
14 7059 1 1 14 LYS HD3 H 53.441 2.525 -5.300 1.00 . A A . 62 LYS HD3 1 1
14 7060 1 1 14 LYS HE2 H 54.572 3.652 -7.163 1.00 . A A . 62 LYS HE2 1 1
14 7061 1 1 14 LYS HE3 H 56.057 3.715 -6.216 1.00 . A A . 62 LYS HE3 1 1
14 7062 1 1 14 LYS HG2 H 53.225 4.902 -5.331 1.00 . A A . 62 LYS HG2 1 1
14 7063 1 1 14 LYS HG3 H 54.829 5.115 -4.631 1.00 . A A . 62 LYS HG3 1 1
14 7064 1 1 14 LYS HZ1 H 55.461 1.757 -7.925 1.00 . A A . 62 LYS HZ1 1 1
14 7065 1 1 14 LYS HZ2 H 54.873 1.085 -6.488 1.00 . A A . 62 LYS HZ2 1 1
14 7066 1 1 14 LYS HZ3 H 56.492 1.561 -6.597 1.00 . A A . 62 LYS HZ3 1 1
14 7067 1 1 14 LYS N N 51.888 6.121 -2.182 1.00 . A A . 62 LYS N 1 1
14 7068 1 1 14 LYS NZ N 55.520 1.794 -6.887 1.00 . A A . 62 LYS NZ 1 1
14 7069 1 1 14 LYS O O 50.301 3.986 -1.802 1.00 . A A . 62 LYS O 1 1
14 7070 1 1 15 ILE C C 50.199 0.693 -4.331 1.00 . A A . 63 ILE C 1 1
14 7071 1 1 15 ILE CA C 49.770 1.969 -3.608 1.00 . A A . 63 ILE CA 1 1
14 7072 1 1 15 ILE CB C 48.372 2.378 -4.107 1.00 . A A . 63 ILE CB 1 1
14 7073 1 1 15 ILE CD1 C 46.565 4.160 -3.887 1.00 . A A . 63 ILE CD1 1 1
14 7074 1 1 15 ILE CG1 C 47.944 3.701 -3.466 1.00 . A A . 63 ILE CG1 1 1
14 7075 1 1 15 ILE CG2 C 47.356 1.284 -3.809 1.00 . A A . 63 ILE CG2 1 1
14 7076 1 1 15 ILE H H 51.241 3.092 -4.634 1.00 . A A . 63 ILE H 1 1
14 7077 1 1 15 ILE HA H 49.705 1.767 -2.549 1.00 . A A . 63 ILE HA 1 1
14 7078 1 1 15 ILE HB H 48.424 2.506 -5.177 1.00 . A A . 63 ILE HB 1 1
14 7079 1 1 15 ILE HD11 H 45.940 4.268 -3.013 1.00 . A A . 63 ILE HD11 1 1
14 7080 1 1 15 ILE HD12 H 46.131 3.429 -4.552 1.00 . A A . 63 ILE HD12 1 1
14 7081 1 1 15 ILE HD13 H 46.641 5.110 -4.394 1.00 . A A . 63 ILE HD13 1 1
14 7082 1 1 15 ILE HG12 H 47.943 3.590 -2.393 1.00 . A A . 63 ILE HG12 1 1
14 7083 1 1 15 ILE HG13 H 48.649 4.471 -3.743 1.00 . A A . 63 ILE HG13 1 1
14 7084 1 1 15 ILE HG21 H 47.459 0.968 -2.781 1.00 . A A . 63 ILE HG21 1 1
14 7085 1 1 15 ILE HG22 H 47.533 0.443 -4.463 1.00 . A A . 63 ILE HG22 1 1
14 7086 1 1 15 ILE HG23 H 46.358 1.663 -3.971 1.00 . A A . 63 ILE HG23 1 1
14 7087 1 1 15 ILE N N 50.730 3.049 -3.800 1.00 . A A . 63 ILE N 1 1
14 7088 1 1 15 ILE O O 50.697 0.740 -5.457 1.00 . A A . 63 ILE O 1 1
14 7089 1 1 16 PHE C C 49.293 -2.789 -3.837 1.00 . A A . 64 PHE C 1 1
14 7090 1 1 16 PHE CA C 50.323 -1.742 -4.251 1.00 . A A . 64 PHE CA 1 1
14 7091 1 1 16 PHE CB C 51.721 -2.205 -3.816 1.00 . A A . 64 PHE CB 1 1
14 7092 1 1 16 PHE CD1 C 52.354 -0.449 -2.134 1.00 . A A . 64 PHE CD1 1 1
14 7093 1 1 16 PHE CD2 C 53.752 -0.749 -4.042 1.00 . A A . 64 PHE CD2 1 1
14 7094 1 1 16 PHE CE1 C 53.194 0.547 -1.672 1.00 . A A . 64 PHE CE1 1 1
14 7095 1 1 16 PHE CE2 C 54.593 0.247 -3.588 1.00 . A A . 64 PHE CE2 1 1
14 7096 1 1 16 PHE CG C 52.624 -1.108 -3.322 1.00 . A A . 64 PHE CG 1 1
14 7097 1 1 16 PHE CZ C 54.314 0.896 -2.400 1.00 . A A . 64 PHE CZ 1 1
14 7098 1 1 16 PHE H H 49.571 -0.412 -2.789 1.00 . A A . 64 PHE H 1 1
14 7099 1 1 16 PHE HA H 50.305 -1.643 -5.325 1.00 . A A . 64 PHE HA 1 1
14 7100 1 1 16 PHE HB2 H 51.619 -2.924 -3.018 1.00 . A A . 64 PHE HB2 1 1
14 7101 1 1 16 PHE HB3 H 52.208 -2.680 -4.655 1.00 . A A . 64 PHE HB3 1 1
14 7102 1 1 16 PHE HD1 H 51.478 -0.722 -1.564 1.00 . A A . 64 PHE HD1 1 1
14 7103 1 1 16 PHE HD2 H 53.971 -1.256 -4.971 1.00 . A A . 64 PHE HD2 1 1
14 7104 1 1 16 PHE HE1 H 52.972 1.053 -0.745 1.00 . A A . 64 PHE HE1 1 1
14 7105 1 1 16 PHE HE2 H 55.469 0.518 -4.159 1.00 . A A . 64 PHE HE2 1 1
14 7106 1 1 16 PHE HZ H 54.972 1.672 -2.041 1.00 . A A . 64 PHE HZ 1 1
14 7107 1 1 16 PHE N N 49.983 -0.445 -3.677 1.00 . A A . 64 PHE N 1 1
14 7108 1 1 16 PHE O O 48.580 -2.611 -2.850 1.00 . A A . 64 PHE O 1 1
14 7109 1 1 17 PRO C C 48.595 -5.691 -2.970 1.00 . A A . 65 PRO C 1 1
14 7110 1 1 17 PRO CA C 48.254 -4.980 -4.275 1.00 . A A . 65 PRO CA 1 1
14 7111 1 1 17 PRO CB C 48.398 -5.937 -5.461 1.00 . A A . 65 PRO CB 1 1
14 7112 1 1 17 PRO CD C 50.016 -4.206 -5.772 1.00 . A A . 65 PRO CD 1 1
14 7113 1 1 17 PRO CG C 49.760 -5.670 -6.001 1.00 . A A . 65 PRO CG 1 1
14 7114 1 1 17 PRO HA H 47.241 -4.610 -4.224 1.00 . A A . 65 PRO HA 1 1
14 7115 1 1 17 PRO HB2 H 48.299 -6.957 -5.120 1.00 . A A . 65 PRO HB2 1 1
14 7116 1 1 17 PRO HB3 H 47.634 -5.722 -6.195 1.00 . A A . 65 PRO HB3 1 1
14 7117 1 1 17 PRO HD2 H 51.064 -4.033 -5.578 1.00 . A A . 65 PRO HD2 1 1
14 7118 1 1 17 PRO HD3 H 49.684 -3.628 -6.621 1.00 . A A . 65 PRO HD3 1 1
14 7119 1 1 17 PRO HG2 H 50.488 -6.266 -5.472 1.00 . A A . 65 PRO HG2 1 1
14 7120 1 1 17 PRO HG3 H 49.788 -5.894 -7.058 1.00 . A A . 65 PRO HG3 1 1
14 7121 1 1 17 PRO N N 49.202 -3.904 -4.582 1.00 . A A . 65 PRO N 1 1
14 7122 1 1 17 PRO O O 49.698 -5.548 -2.442 1.00 . A A . 65 PRO O 1 1
14 7123 1 1 18 ALA C C 49.024 -8.136 -1.299 1.00 . A A . 66 ALA C 1 1
14 7124 1 1 18 ALA CA C 47.834 -7.184 -1.206 1.00 . A A . 66 ALA CA 1 1
14 7125 1 1 18 ALA CB C 46.571 -7.951 -0.841 1.00 . A A . 66 ALA CB 1 1
14 7126 1 1 18 ALA H H 46.779 -6.524 -2.917 1.00 . A A . 66 ALA H 1 1
14 7127 1 1 18 ALA HA H 48.023 -6.462 -0.425 1.00 . A A . 66 ALA HA 1 1
14 7128 1 1 18 ALA HB1 H 46.839 -8.884 -0.367 1.00 . A A . 66 ALA HB1 1 1
14 7129 1 1 18 ALA HB2 H 46.002 -8.153 -1.737 1.00 . A A . 66 ALA HB2 1 1
14 7130 1 1 18 ALA HB3 H 45.975 -7.360 -0.162 1.00 . A A . 66 ALA HB3 1 1
14 7131 1 1 18 ALA N N 47.639 -6.454 -2.452 1.00 . A A . 66 ALA N 1 1
14 7132 1 1 18 ALA O O 49.719 -8.375 -0.311 1.00 . A A . 66 ALA O 1 1
14 7133 1 1 19 THR C C 51.685 -8.857 -2.853 1.00 . A A . 67 THR C 1 1
14 7134 1 1 19 THR CA C 50.358 -9.601 -2.715 1.00 . A A . 67 THR CA 1 1
14 7135 1 1 19 THR CB C 50.101 -10.442 -3.966 1.00 . A A . 67 THR CB 1 1
14 7136 1 1 19 THR CG2 C 49.380 -11.741 -3.676 1.00 . A A . 67 THR CG2 1 1
14 7137 1 1 19 THR H H 48.668 -8.446 -3.242 1.00 . A A . 67 THR H 1 1
14 7138 1 1 19 THR HA H 50.416 -10.258 -1.859 1.00 . A A . 67 THR HA 1 1
14 7139 1 1 19 THR HB H 51.049 -10.686 -4.424 1.00 . A A . 67 THR HB 1 1
14 7140 1 1 19 THR HG1 H 49.907 -9.205 -5.471 1.00 . A A . 67 THR HG1 1 1
14 7141 1 1 19 THR HG21 H 49.915 -12.561 -4.133 1.00 . A A . 67 THR HG21 1 1
14 7142 1 1 19 THR HG22 H 48.379 -11.694 -4.080 1.00 . A A . 67 THR HG22 1 1
14 7143 1 1 19 THR HG23 H 49.330 -11.894 -2.609 1.00 . A A . 67 THR HG23 1 1
14 7144 1 1 19 THR N N 49.253 -8.677 -2.492 1.00 . A A . 67 THR N 1 1
14 7145 1 1 19 THR O O 52.740 -9.476 -2.992 1.00 . A A . 67 THR O 1 1
14 7146 1 1 19 THR OG1 O 49.327 -9.719 -4.906 1.00 . A A . 67 THR OG1 1 1
14 7147 1 1 20 GLU C C 53.349 -6.290 -1.577 1.00 . A A . 68 GLU C 1 1
14 7148 1 1 20 GLU CA C 52.828 -6.715 -2.947 1.00 . A A . 68 GLU CA 1 1
14 7149 1 1 20 GLU CB C 52.543 -5.484 -3.810 1.00 . A A . 68 GLU CB 1 1
14 7150 1 1 20 GLU CD C 52.895 -6.781 -5.952 1.00 . A A . 68 GLU CD 1 1
14 7151 1 1 20 GLU CG C 53.224 -5.524 -5.170 1.00 . A A . 68 GLU CG 1 1
14 7152 1 1 20 GLU H H 50.767 -7.085 -2.709 1.00 . A A . 68 GLU H 1 1
14 7153 1 1 20 GLU HA H 53.577 -7.316 -3.432 1.00 . A A . 68 GLU HA 1 1
14 7154 1 1 20 GLU HB2 H 51.477 -5.408 -3.968 1.00 . A A . 68 GLU HB2 1 1
14 7155 1 1 20 GLU HB3 H 52.884 -4.602 -3.288 1.00 . A A . 68 GLU HB3 1 1
14 7156 1 1 20 GLU HG2 H 52.905 -4.668 -5.744 1.00 . A A . 68 GLU HG2 1 1
14 7157 1 1 20 GLU HG3 H 54.292 -5.479 -5.023 1.00 . A A . 68 GLU HG3 1 1
14 7158 1 1 20 GLU N N 51.630 -7.529 -2.819 1.00 . A A . 68 GLU N 1 1
14 7159 1 1 20 GLU O O 54.035 -5.275 -1.453 1.00 . A A . 68 GLU O 1 1
14 7160 1 1 20 GLU OE1 O 53.410 -7.860 -5.587 1.00 . A A . 68 GLU OE1 1 1
14 7161 1 1 20 GLU OE2 O 52.125 -6.687 -6.931 1.00 . A A . 68 GLU OE2 1 1
14 7162 1 1 21 LYS C C 54.990 -6.655 0.855 1.00 . A A . 69 LYS C 1 1
14 7163 1 1 21 LYS CA C 53.471 -6.773 0.805 1.00 . A A . 69 LYS CA 1 1
14 7164 1 1 21 LYS CB C 53.000 -7.861 1.774 1.00 . A A . 69 LYS CB 1 1
14 7165 1 1 21 LYS CD C 54.299 -9.971 2.202 1.00 . A A . 69 LYS CD 1 1
14 7166 1 1 21 LYS CE C 54.208 -11.484 2.075 1.00 . A A . 69 LYS CE 1 1
14 7167 1 1 21 LYS CG C 53.297 -9.273 1.296 1.00 . A A . 69 LYS CG 1 1
14 7168 1 1 21 LYS H H 52.482 -7.872 -0.710 1.00 . A A . 69 LYS H 1 1
14 7169 1 1 21 LYS HA H 53.038 -5.830 1.097 1.00 . A A . 69 LYS HA 1 1
14 7170 1 1 21 LYS HB2 H 53.488 -7.713 2.726 1.00 . A A . 69 LYS HB2 1 1
14 7171 1 1 21 LYS HB3 H 51.933 -7.768 1.909 1.00 . A A . 69 LYS HB3 1 1
14 7172 1 1 21 LYS HD2 H 55.297 -9.658 1.930 1.00 . A A . 69 LYS HD2 1 1
14 7173 1 1 21 LYS HD3 H 54.100 -9.692 3.226 1.00 . A A . 69 LYS HD3 1 1
14 7174 1 1 21 LYS HE2 H 54.203 -11.744 1.026 1.00 . A A . 69 LYS HE2 1 1
14 7175 1 1 21 LYS HE3 H 55.072 -11.925 2.549 1.00 . A A . 69 LYS HE3 1 1
14 7176 1 1 21 LYS HG2 H 52.379 -9.841 1.286 1.00 . A A . 69 LYS HG2 1 1
14 7177 1 1 21 LYS HG3 H 53.703 -9.225 0.295 1.00 . A A . 69 LYS HG3 1 1
14 7178 1 1 21 LYS HZ1 H 53.085 -12.035 3.747 1.00 . A A . 69 LYS HZ1 1 1
14 7179 1 1 21 LYS HZ2 H 52.797 -12.992 2.383 1.00 . A A . 69 LYS HZ2 1 1
14 7180 1 1 21 LYS HZ3 H 52.157 -11.429 2.468 1.00 . A A . 69 LYS HZ3 1 1
14 7181 1 1 21 LYS N N 53.027 -7.073 -0.550 1.00 . A A . 69 LYS N 1 1
14 7182 1 1 21 LYS NZ N 52.975 -12.023 2.712 1.00 . A A . 69 LYS NZ 1 1
14 7183 1 1 21 LYS O O 55.538 -5.827 1.586 1.00 . A A . 69 LYS O 1 1
14 7184 1 1 22 GLN C C 57.613 -6.168 -0.602 1.00 . A A . 70 GLN C 1 1
14 7185 1 1 22 GLN CA C 57.118 -7.472 0.007 1.00 . A A . 70 GLN CA 1 1
14 7186 1 1 22 GLN CB C 57.628 -8.660 -0.811 1.00 . A A . 70 GLN CB 1 1
14 7187 1 1 22 GLN CD C 59.588 -9.883 0.210 1.00 . A A . 70 GLN CD 1 1
14 7188 1 1 22 GLN CG C 59.140 -8.820 -0.773 1.00 . A A . 70 GLN CG 1 1
14 7189 1 1 22 GLN H H 55.164 -8.114 -0.498 1.00 . A A . 70 GLN H 1 1
14 7190 1 1 22 GLN HA H 57.492 -7.550 1.015 1.00 . A A . 70 GLN HA 1 1
14 7191 1 1 22 GLN HB2 H 57.182 -9.565 -0.428 1.00 . A A . 70 GLN HB2 1 1
14 7192 1 1 22 GLN HB3 H 57.329 -8.528 -1.840 1.00 . A A . 70 GLN HB3 1 1
14 7193 1 1 22 GLN HE21 H 60.551 -8.516 1.286 1.00 . A A . 70 GLN HE21 1 1
14 7194 1 1 22 GLN HE22 H 60.639 -10.136 1.880 1.00 . A A . 70 GLN HE22 1 1
14 7195 1 1 22 GLN HG2 H 59.485 -9.095 -1.757 1.00 . A A . 70 GLN HG2 1 1
14 7196 1 1 22 GLN HG3 H 59.581 -7.877 -0.487 1.00 . A A . 70 GLN HG3 1 1
14 7197 1 1 22 GLN N N 55.662 -7.484 0.065 1.00 . A A . 70 GLN N 1 1
14 7198 1 1 22 GLN NE2 N 60.335 -9.470 1.228 1.00 . A A . 70 GLN NE2 1 1
14 7199 1 1 22 GLN O O 58.570 -5.562 -0.116 1.00 . A A . 70 GLN O 1 1
14 7200 1 1 22 GLN OE1 O 59.266 -11.062 0.060 1.00 . A A . 70 GLN OE1 1 1
14 7201 1 1 23 ILE C C 56.910 -3.293 -1.500 1.00 . A A . 71 ILE C 1 1
14 7202 1 1 23 ILE CA C 57.301 -4.499 -2.344 1.00 . A A . 71 ILE CA 1 1
14 7203 1 1 23 ILE CB C 56.622 -4.394 -3.725 1.00 . A A . 71 ILE CB 1 1
14 7204 1 1 23 ILE CD1 C 58.038 -6.382 -4.475 1.00 . A A . 71 ILE CD1 1 1
14 7205 1 1 23 ILE CG1 C 56.667 -5.740 -4.455 1.00 . A A . 71 ILE CG1 1 1
14 7206 1 1 23 ILE CG2 C 57.289 -3.311 -4.560 1.00 . A A . 71 ILE CG2 1 1
14 7207 1 1 23 ILE H H 56.190 -6.263 -1.995 1.00 . A A . 71 ILE H 1 1
14 7208 1 1 23 ILE HA H 58.372 -4.494 -2.490 1.00 . A A . 71 ILE HA 1 1
14 7209 1 1 23 ILE HB H 55.591 -4.110 -3.571 1.00 . A A . 71 ILE HB 1 1
14 7210 1 1 23 ILE HD11 H 57.959 -7.387 -4.861 1.00 . A A . 71 ILE HD11 1 1
14 7211 1 1 23 ILE HD12 H 58.435 -6.411 -3.471 1.00 . A A . 71 ILE HD12 1 1
14 7212 1 1 23 ILE HD13 H 58.697 -5.803 -5.105 1.00 . A A . 71 ILE HD13 1 1
14 7213 1 1 23 ILE HG12 H 55.988 -6.427 -3.972 1.00 . A A . 71 ILE HG12 1 1
14 7214 1 1 23 ILE HG13 H 56.353 -5.596 -5.479 1.00 . A A . 71 ILE HG13 1 1
14 7215 1 1 23 ILE HG21 H 56.862 -2.350 -4.310 1.00 . A A . 71 ILE HG21 1 1
14 7216 1 1 23 ILE HG22 H 57.127 -3.514 -5.608 1.00 . A A . 71 ILE HG22 1 1
14 7217 1 1 23 ILE HG23 H 58.349 -3.299 -4.354 1.00 . A A . 71 ILE HG23 1 1
14 7218 1 1 23 ILE N N 56.946 -5.738 -1.664 1.00 . A A . 71 ILE N 1 1
14 7219 1 1 23 ILE O O 57.564 -2.251 -1.548 1.00 . A A . 71 ILE O 1 1
14 7220 1 1 24 PHE C C 56.368 -2.081 1.245 1.00 . A A . 72 PHE C 1 1
14 7221 1 1 24 PHE CA C 55.361 -2.367 0.134 1.00 . A A . 72 PHE CA 1 1
14 7222 1 1 24 PHE CB C 54.001 -2.737 0.736 1.00 . A A . 72 PHE CB 1 1
14 7223 1 1 24 PHE CD1 C 53.560 -0.408 1.565 1.00 . A A . 72 PHE CD1 1 1
14 7224 1 1 24 PHE CD2 C 53.024 -2.240 2.995 1.00 . A A . 72 PHE CD2 1 1
14 7225 1 1 24 PHE CE1 C 53.118 0.478 2.530 1.00 . A A . 72 PHE CE1 1 1
14 7226 1 1 24 PHE CE2 C 52.580 -1.360 3.963 1.00 . A A . 72 PHE CE2 1 1
14 7227 1 1 24 PHE CG C 53.519 -1.775 1.787 1.00 . A A . 72 PHE CG 1 1
14 7228 1 1 24 PHE CZ C 52.627 0.001 3.729 1.00 . A A . 72 PHE CZ 1 1
14 7229 1 1 24 PHE H H 55.362 -4.298 -0.732 1.00 . A A . 72 PHE H 1 1
14 7230 1 1 24 PHE HA H 55.250 -1.482 -0.471 1.00 . A A . 72 PHE HA 1 1
14 7231 1 1 24 PHE HB2 H 53.263 -2.764 -0.051 1.00 . A A . 72 PHE HB2 1 1
14 7232 1 1 24 PHE HB3 H 54.071 -3.716 1.189 1.00 . A A . 72 PHE HB3 1 1
14 7233 1 1 24 PHE HD1 H 53.943 -0.035 0.628 1.00 . A A . 72 PHE HD1 1 1
14 7234 1 1 24 PHE HD2 H 52.987 -3.304 3.178 1.00 . A A . 72 PHE HD2 1 1
14 7235 1 1 24 PHE HE1 H 53.154 1.541 2.345 1.00 . A A . 72 PHE HE1 1 1
14 7236 1 1 24 PHE HE2 H 52.196 -1.735 4.900 1.00 . A A . 72 PHE HE2 1 1
14 7237 1 1 24 PHE HZ H 52.279 0.691 4.484 1.00 . A A . 72 PHE HZ 1 1
14 7238 1 1 24 PHE N N 55.840 -3.442 -0.726 1.00 . A A . 72 PHE N 1 1
14 7239 1 1 24 PHE O O 56.570 -0.929 1.634 1.00 . A A . 72 PHE O 1 1
14 7240 1 1 25 GLU C C 59.284 -2.431 2.231 1.00 . A A . 73 GLU C 1 1
14 7241 1 1 25 GLU CA C 57.995 -2.997 2.800 1.00 . A A . 73 GLU CA 1 1
14 7242 1 1 25 GLU CB C 58.262 -4.349 3.465 1.00 . A A . 73 GLU CB 1 1
14 7243 1 1 25 GLU CD C 57.156 -4.982 5.646 1.00 . A A . 73 GLU CD 1 1
14 7244 1 1 25 GLU CG C 57.038 -4.950 4.135 1.00 . A A . 73 GLU CG 1 1
14 7245 1 1 25 GLU H H 56.812 -4.025 1.386 1.00 . A A . 73 GLU H 1 1
14 7246 1 1 25 GLU HA H 57.605 -2.311 3.537 1.00 . A A . 73 GLU HA 1 1
14 7247 1 1 25 GLU HB2 H 58.611 -5.042 2.714 1.00 . A A . 73 GLU HB2 1 1
14 7248 1 1 25 GLU HB3 H 59.031 -4.224 4.211 1.00 . A A . 73 GLU HB3 1 1
14 7249 1 1 25 GLU HG2 H 56.172 -4.361 3.870 1.00 . A A . 73 GLU HG2 1 1
14 7250 1 1 25 GLU HG3 H 56.907 -5.960 3.777 1.00 . A A . 73 GLU HG3 1 1
14 7251 1 1 25 GLU N N 57.005 -3.136 1.744 1.00 . A A . 73 GLU N 1 1
14 7252 1 1 25 GLU O O 59.953 -1.616 2.864 1.00 . A A . 73 GLU O 1 1
14 7253 1 1 25 GLU OE1 O 58.294 -5.092 6.150 1.00 . A A . 73 GLU OE1 1 1
14 7254 1 1 25 GLU OE2 O 56.112 -4.899 6.326 1.00 . A A . 73 GLU OE2 1 1
14 7255 1 1 26 ASP C C 60.659 -0.943 -0.069 1.00 . A A . 74 ASP C 1 1
14 7256 1 1 26 ASP CA C 60.819 -2.398 0.354 1.00 . A A . 74 ASP CA 1 1
14 7257 1 1 26 ASP CB C 61.130 -3.270 -0.864 1.00 . A A . 74 ASP CB 1 1
14 7258 1 1 26 ASP CG C 61.769 -4.590 -0.481 1.00 . A A . 74 ASP CG 1 1
14 7259 1 1 26 ASP H H 59.036 -3.512 0.567 1.00 . A A . 74 ASP H 1 1
14 7260 1 1 26 ASP HA H 61.628 -2.471 1.057 1.00 . A A . 74 ASP HA 1 1
14 7261 1 1 26 ASP HB2 H 60.213 -3.476 -1.396 1.00 . A A . 74 ASP HB2 1 1
14 7262 1 1 26 ASP HB3 H 61.807 -2.739 -1.516 1.00 . A A . 74 ASP HB3 1 1
14 7263 1 1 26 ASP N N 59.617 -2.866 1.022 1.00 . A A . 74 ASP N 1 1
14 7264 1 1 26 ASP O O 61.576 -0.132 0.075 1.00 . A A . 74 ASP O 1 1
14 7265 1 1 26 ASP OD1 O 61.249 -5.258 0.437 1.00 . A A . 74 ASP OD1 1 1
14 7266 1 1 26 ASP OD2 O 62.791 -4.957 -1.099 1.00 . A A . 74 ASP OD2 1 1
14 7267 1 1 27 HIS C C 59.351 1.715 0.124 1.00 . A A . 75 HIS C 1 1
14 7268 1 1 27 HIS CA C 59.182 0.734 -1.027 1.00 . A A . 75 HIS CA 1 1
14 7269 1 1 27 HIS CB C 57.761 0.808 -1.583 1.00 . A A . 75 HIS CB 1 1
14 7270 1 1 27 HIS CD2 C 57.165 3.297 -1.252 1.00 . A A . 75 HIS CD2 1 1
14 7271 1 1 27 HIS CE1 C 56.815 3.861 -3.309 1.00 . A A . 75 HIS CE1 1 1
14 7272 1 1 27 HIS CG C 57.365 2.186 -2.002 1.00 . A A . 75 HIS CG 1 1
14 7273 1 1 27 HIS H H 58.788 -1.309 -0.666 1.00 . A A . 75 HIS H 1 1
14 7274 1 1 27 HIS HA H 59.879 0.989 -1.805 1.00 . A A . 75 HIS HA 1 1
14 7275 1 1 27 HIS HB2 H 57.684 0.164 -2.446 1.00 . A A . 75 HIS HB2 1 1
14 7276 1 1 27 HIS HB3 H 57.066 0.476 -0.827 1.00 . A A . 75 HIS HB3 1 1
14 7277 1 1 27 HIS HD1 H 57.198 1.979 -4.094 1.00 . A A . 75 HIS HD1 1 1
14 7278 1 1 27 HIS HD2 H 57.254 3.369 -0.175 1.00 . A A . 75 HIS HD2 1 1
14 7279 1 1 27 HIS HE1 H 56.587 4.434 -4.195 1.00 . A A . 75 HIS HE1 1 1
14 7280 1 1 27 HIS N N 59.478 -0.620 -0.586 1.00 . A A . 75 HIS N 1 1
14 7281 1 1 27 HIS ND1 N 57.136 2.560 -3.308 1.00 . A A . 75 HIS ND1 1 1
14 7282 1 1 27 HIS NE2 N 56.821 4.347 -2.085 1.00 . A A . 75 HIS NE2 1 1
14 7283 1 1 27 HIS O O 60.107 2.682 0.026 1.00 . A A . 75 HIS O 1 1
14 7284 1 1 28 VAL C C 60.180 2.333 2.901 1.00 . A A . 76 VAL C 1 1
14 7285 1 1 28 VAL CA C 58.743 2.293 2.402 1.00 . A A . 76 VAL CA 1 1
14 7286 1 1 28 VAL CB C 57.825 1.781 3.530 1.00 . A A . 76 VAL CB 1 1
14 7287 1 1 28 VAL CG1 C 57.888 2.701 4.740 1.00 . A A . 76 VAL CG1 1 1
14 7288 1 1 28 VAL CG2 C 56.394 1.641 3.029 1.00 . A A . 76 VAL CG2 1 1
14 7289 1 1 28 VAL H H 58.081 0.654 1.238 1.00 . A A . 76 VAL H 1 1
14 7290 1 1 28 VAL HA H 58.432 3.293 2.128 1.00 . A A . 76 VAL HA 1 1
14 7291 1 1 28 VAL HB H 58.173 0.803 3.831 1.00 . A A . 76 VAL HB 1 1
14 7292 1 1 28 VAL HG11 H 58.079 2.115 5.628 1.00 . A A . 76 VAL HG11 1 1
14 7293 1 1 28 VAL HG12 H 56.947 3.220 4.849 1.00 . A A . 76 VAL HG12 1 1
14 7294 1 1 28 VAL HG13 H 58.682 3.420 4.607 1.00 . A A . 76 VAL HG13 1 1
14 7295 1 1 28 VAL HG21 H 56.394 1.565 1.952 1.00 . A A . 76 VAL HG21 1 1
14 7296 1 1 28 VAL HG22 H 55.821 2.505 3.330 1.00 . A A . 76 VAL HG22 1 1
14 7297 1 1 28 VAL HG23 H 55.951 0.750 3.452 1.00 . A A . 76 VAL HG23 1 1
14 7298 1 1 28 VAL N N 58.655 1.447 1.221 1.00 . A A . 76 VAL N 1 1
14 7299 1 1 28 VAL O O 60.682 3.372 3.339 1.00 . A A . 76 VAL O 1 1
14 7300 1 1 29 PHE C C 63.080 2.113 2.501 1.00 . A A . 77 PHE C 1 1
14 7301 1 1 29 PHE CA C 62.236 1.075 3.223 1.00 . A A . 77 PHE CA 1 1
14 7302 1 1 29 PHE CB C 62.771 -0.328 2.937 1.00 . A A . 77 PHE CB 1 1
14 7303 1 1 29 PHE CD1 C 64.222 -0.843 4.918 1.00 . A A . 77 PHE CD1 1 1
14 7304 1 1 29 PHE CD2 C 65.262 -0.601 2.786 1.00 . A A . 77 PHE CD2 1 1
14 7305 1 1 29 PHE CE1 C 65.453 -1.090 5.494 1.00 . A A . 77 PHE CE1 1 1
14 7306 1 1 29 PHE CE2 C 66.496 -0.846 3.356 1.00 . A A . 77 PHE CE2 1 1
14 7307 1 1 29 PHE CG C 64.112 -0.596 3.559 1.00 . A A . 77 PHE CG 1 1
14 7308 1 1 29 PHE CZ C 66.592 -1.092 4.712 1.00 . A A . 77 PHE CZ 1 1
14 7309 1 1 29 PHE H H 60.393 0.404 2.429 1.00 . A A . 77 PHE H 1 1
14 7310 1 1 29 PHE HA H 62.283 1.264 4.284 1.00 . A A . 77 PHE HA 1 1
14 7311 1 1 29 PHE HB2 H 62.075 -1.058 3.322 1.00 . A A . 77 PHE HB2 1 1
14 7312 1 1 29 PHE HB3 H 62.868 -0.458 1.868 1.00 . A A . 77 PHE HB3 1 1
14 7313 1 1 29 PHE HD1 H 63.332 -0.843 5.530 1.00 . A A . 77 PHE HD1 1 1
14 7314 1 1 29 PHE HD2 H 65.188 -0.408 1.726 1.00 . A A . 77 PHE HD2 1 1
14 7315 1 1 29 PHE HE1 H 65.525 -1.281 6.555 1.00 . A A . 77 PHE HE1 1 1
14 7316 1 1 29 PHE HE2 H 67.384 -0.846 2.742 1.00 . A A . 77 PHE HE2 1 1
14 7317 1 1 29 PHE HZ H 67.555 -1.283 5.161 1.00 . A A . 77 PHE HZ 1 1
14 7318 1 1 29 PHE N N 60.847 1.188 2.806 1.00 . A A . 77 PHE N 1 1
14 7319 1 1 29 PHE O O 64.034 2.653 3.061 1.00 . A A . 77 PHE O 1 1
14 7320 1 1 30 CYS C C 63.280 4.758 1.093 1.00 . A A . 78 CYS C 1 1
14 7321 1 1 30 CYS CA C 63.433 3.385 0.470 1.00 . A A . 78 CYS CA 1 1
14 7322 1 1 30 CYS CB C 62.946 3.390 -0.982 1.00 . A A . 78 CYS CB 1 1
14 7323 1 1 30 CYS H H 61.938 1.939 0.864 1.00 . A A . 78 CYS H 1 1
14 7324 1 1 30 CYS HA H 64.471 3.121 0.499 1.00 . A A . 78 CYS HA 1 1
14 7325 1 1 30 CYS HB2 H 62.065 2.769 -1.060 1.00 . A A . 78 CYS HB2 1 1
14 7326 1 1 30 CYS HB3 H 62.692 4.402 -1.267 1.00 . A A . 78 CYS HB3 1 1
14 7327 1 1 30 CYS HG H 64.761 3.490 -2.380 1.00 . A A . 78 CYS HG 1 1
14 7328 1 1 30 CYS N N 62.713 2.398 1.255 1.00 . A A . 78 CYS N 1 1
14 7329 1 1 30 CYS O O 64.263 5.469 1.302 1.00 . A A . 78 CYS O 1 1
14 7330 1 1 30 CYS SG S 64.160 2.772 -2.170 1.00 . A A . 78 CYS SG 1 1
14 7331 1 1 31 HIS C C 62.524 6.425 3.414 1.00 . A A . 79 HIS C 1 1
14 7332 1 1 31 HIS CA C 61.791 6.387 2.078 1.00 . A A . 79 HIS CA 1 1
14 7333 1 1 31 HIS CB C 60.294 6.589 2.309 1.00 . A A . 79 HIS CB 1 1
14 7334 1 1 31 HIS CD2 C 58.732 5.962 0.351 1.00 . A A . 79 HIS CD2 1 1
14 7335 1 1 31 HIS CE1 C 58.634 7.870 -0.661 1.00 . A A . 79 HIS CE1 1 1
14 7336 1 1 31 HIS CG C 59.511 6.817 1.056 1.00 . A A . 79 HIS CG 1 1
14 7337 1 1 31 HIS H H 61.308 4.492 1.269 1.00 . A A . 79 HIS H 1 1
14 7338 1 1 31 HIS HA H 62.168 7.174 1.442 1.00 . A A . 79 HIS HA 1 1
14 7339 1 1 31 HIS HB2 H 59.892 5.713 2.793 1.00 . A A . 79 HIS HB2 1 1
14 7340 1 1 31 HIS HB3 H 60.150 7.445 2.952 1.00 . A A . 79 HIS HB3 1 1
14 7341 1 1 31 HIS HD1 H 59.900 8.851 0.658 1.00 . A A . 79 HIS HD1 1 1
14 7342 1 1 31 HIS HD2 H 58.563 4.922 0.586 1.00 . A A . 79 HIS HD2 1 1
14 7343 1 1 31 HIS HE1 H 58.391 8.654 -1.364 1.00 . A A . 79 HIS HE1 1 1
14 7344 1 1 31 HIS N N 62.049 5.113 1.429 1.00 . A A . 79 HIS N 1 1
14 7345 1 1 31 HIS ND1 N 59.441 8.025 0.398 1.00 . A A . 79 HIS ND1 1 1
14 7346 1 1 31 HIS NE2 N 58.176 6.635 -0.734 1.00 . A A . 79 HIS NE2 1 1
14 7347 1 1 31 HIS O O 62.744 7.492 3.988 1.00 . A A . 79 HIS O 1 1
14 7348 1 1 32 SER C C 65.077 5.517 5.021 1.00 . A A . 80 SER C 1 1
14 7349 1 1 32 SER CA C 63.611 5.125 5.168 1.00 . A A . 80 SER CA 1 1
14 7350 1 1 32 SER CB C 63.504 3.698 5.711 1.00 . A A . 80 SER CB 1 1
14 7351 1 1 32 SER H H 62.695 4.421 3.389 1.00 . A A . 80 SER H 1 1
14 7352 1 1 32 SER HA H 63.147 5.798 5.866 1.00 . A A . 80 SER HA 1 1
14 7353 1 1 32 SER HB2 H 64.245 3.076 5.231 1.00 . A A . 80 SER HB2 1 1
14 7354 1 1 32 SER HB3 H 63.677 3.707 6.777 1.00 . A A . 80 SER HB3 1 1
14 7355 1 1 32 SER HG H 61.576 3.574 6.037 1.00 . A A . 80 SER HG 1 1
14 7356 1 1 32 SER N N 62.901 5.240 3.901 1.00 . A A . 80 SER N 1 1
14 7357 1 1 32 SER O O 65.758 5.784 6.010 1.00 . A A . 80 SER O 1 1
14 7358 1 1 32 SER OG O 62.220 3.153 5.462 1.00 . A A . 80 SER OG 1 1
14 7359 1 1 33 LEU C C 67.171 7.398 3.642 1.00 . A A . 81 LEU C 1 1
14 7360 1 1 33 LEU CA C 66.947 5.894 3.519 1.00 . A A . 81 LEU CA 1 1
14 7361 1 1 33 LEU CB C 67.350 5.412 2.133 1.00 . A A . 81 LEU CB 1 1
14 7362 1 1 33 LEU CD1 C 66.806 3.647 0.446 1.00 . A A . 81 LEU CD1 1 1
14 7363 1 1 33 LEU CD2 C 68.311 3.115 2.374 1.00 . A A . 81 LEU CD2 1 1
14 7364 1 1 33 LEU CG C 67.110 3.926 1.910 1.00 . A A . 81 LEU CG 1 1
14 7365 1 1 33 LEU H H 64.973 5.313 3.035 1.00 . A A . 81 LEU H 1 1
14 7366 1 1 33 LEU HA H 67.555 5.386 4.249 1.00 . A A . 81 LEU HA 1 1
14 7367 1 1 33 LEU HB2 H 66.784 5.968 1.398 1.00 . A A . 81 LEU HB2 1 1
14 7368 1 1 33 LEU HB3 H 68.400 5.614 1.988 1.00 . A A . 81 LEU HB3 1 1
14 7369 1 1 33 LEU HD11 H 67.707 3.770 -0.138 1.00 . A A . 81 LEU HD11 1 1
14 7370 1 1 33 LEU HD12 H 66.054 4.338 0.097 1.00 . A A . 81 LEU HD12 1 1
14 7371 1 1 33 LEU HD13 H 66.444 2.635 0.340 1.00 . A A . 81 LEU HD13 1 1
14 7372 1 1 33 LEU HD21 H 68.968 2.933 1.536 1.00 . A A . 81 LEU HD21 1 1
14 7373 1 1 33 LEU HD22 H 67.973 2.172 2.776 1.00 . A A . 81 LEU HD22 1 1
14 7374 1 1 33 LEU HD23 H 68.842 3.663 3.137 1.00 . A A . 81 LEU HD23 1 1
14 7375 1 1 33 LEU HG H 66.253 3.627 2.501 1.00 . A A . 81 LEU HG 1 1
14 7376 1 1 33 LEU N N 65.561 5.542 3.785 1.00 . A A . 81 LEU N 1 1
14 7377 1 1 33 LEU O O 66.736 8.172 2.790 1.00 . A A . 81 LEU O 1 1
14 7378 2 2 1 ZN ZN ZN 56.302 6.039 -1.211 1.00 . B A . 101 ZN ZN 1 1
15 7379 1 1 1 GLN C C 37.859 1.873 1.646 1.00 . A A . 49 GLN C 1 1
15 7380 1 1 1 GLN CA C 36.748 2.550 2.438 1.00 . A A . 49 GLN CA 1 1
15 7381 1 1 1 GLN CB C 36.564 1.862 3.792 1.00 . A A . 49 GLN CB 1 1
15 7382 1 1 1 GLN CD C 36.529 3.737 5.483 1.00 . A A . 49 GLN CD 1 1
15 7383 1 1 1 GLN CG C 37.297 2.554 4.930 1.00 . A A . 49 GLN CG 1 1
15 7384 1 1 1 GLN H1 H 35.067 1.543 1.810 1.00 . A A . 49 GLN H1 1 1
15 7385 1 1 1 GLN H2 H 35.653 2.718 0.704 1.00 . A A . 49 GLN H2 1 1
15 7386 1 1 1 GLN H3 H 34.825 3.211 2.123 1.00 . A A . 49 GLN H3 1 1
15 7387 1 1 1 GLN HA H 37.012 3.581 2.597 1.00 . A A . 49 GLN HA 1 1
15 7388 1 1 1 GLN HB2 H 35.512 1.841 4.032 1.00 . A A . 49 GLN HB2 1 1
15 7389 1 1 1 GLN HB3 H 36.929 0.848 3.721 1.00 . A A . 49 GLN HB3 1 1
15 7390 1 1 1 GLN HE21 H 38.103 4.920 5.208 1.00 . A A . 49 GLN HE21 1 1
15 7391 1 1 1 GLN HE22 H 36.705 5.677 5.882 1.00 . A A . 49 GLN HE22 1 1
15 7392 1 1 1 GLN HG2 H 37.454 1.841 5.726 1.00 . A A . 49 GLN HG2 1 1
15 7393 1 1 1 GLN HG3 H 38.253 2.901 4.566 1.00 . A A . 49 GLN HG3 1 1
15 7394 1 1 1 GLN N N 35.457 2.501 1.702 1.00 . A A . 49 GLN N 1 1
15 7395 1 1 1 GLN NE2 N 37.178 4.895 5.529 1.00 . A A . 49 GLN NE2 1 1
15 7396 1 1 1 GLN O O 38.776 2.530 1.154 1.00 . A A . 49 GLN O 1 1
15 7397 1 1 1 GLN OE1 O 35.365 3.613 5.865 1.00 . A A . 49 GLN OE1 1 1
15 7398 1 1 2 MET C C 40.148 -0.046 1.397 1.00 . A A . 50 MET C 1 1
15 7399 1 1 2 MET CA C 38.760 -0.218 0.789 1.00 . A A . 50 MET CA 1 1
15 7400 1 1 2 MET CB C 38.777 0.208 -0.682 1.00 . A A . 50 MET CB 1 1
15 7401 1 1 2 MET CE C 39.996 0.451 -4.100 1.00 . A A . 50 MET CE 1 1
15 7402 1 1 2 MET CG C 39.785 -0.554 -1.525 1.00 . A A . 50 MET CG 1 1
15 7403 1 1 2 MET H H 37.008 0.094 1.937 1.00 . A A . 50 MET H 1 1
15 7404 1 1 2 MET HA H 38.479 -1.259 0.849 1.00 . A A . 50 MET HA 1 1
15 7405 1 1 2 MET HB2 H 37.795 0.048 -1.102 1.00 . A A . 50 MET HB2 1 1
15 7406 1 1 2 MET HB3 H 39.015 1.260 -0.736 1.00 . A A . 50 MET HB3 1 1
15 7407 1 1 2 MET HE1 H 41.023 0.535 -3.779 1.00 . A A . 50 MET HE1 1 1
15 7408 1 1 2 MET HE2 H 39.481 1.381 -3.908 1.00 . A A . 50 MET HE2 1 1
15 7409 1 1 2 MET HE3 H 39.965 0.236 -5.159 1.00 . A A . 50 MET HE3 1 1
15 7410 1 1 2 MET HG2 H 40.695 0.025 -1.584 1.00 . A A . 50 MET HG2 1 1
15 7411 1 1 2 MET HG3 H 39.994 -1.500 -1.046 1.00 . A A . 50 MET HG3 1 1
15 7412 1 1 2 MET N N 37.766 0.557 1.524 1.00 . A A . 50 MET N 1 1
15 7413 1 1 2 MET O O 40.953 0.749 0.914 1.00 . A A . 50 MET O 1 1
15 7414 1 1 2 MET SD S 39.193 -0.872 -3.198 1.00 . A A . 50 MET SD 1 1
15 7415 1 1 3 GLN C C 42.566 -1.959 2.839 1.00 . A A . 51 GLN C 1 1
15 7416 1 1 3 GLN CA C 41.715 -0.722 3.134 1.00 . A A . 51 GLN CA 1 1
15 7417 1 1 3 GLN CB C 41.526 -0.560 4.644 1.00 . A A . 51 GLN CB 1 1
15 7418 1 1 3 GLN CD C 40.823 1.429 6.035 1.00 . A A . 51 GLN CD 1 1
15 7419 1 1 3 GLN CG C 41.902 0.821 5.160 1.00 . A A . 51 GLN CG 1 1
15 7420 1 1 3 GLN H H 39.739 -1.409 2.801 1.00 . A A . 51 GLN H 1 1
15 7421 1 1 3 GLN HA H 42.232 0.148 2.754 1.00 . A A . 51 GLN HA 1 1
15 7422 1 1 3 GLN HB2 H 40.489 -0.741 4.886 1.00 . A A . 51 GLN HB2 1 1
15 7423 1 1 3 GLN HB3 H 42.138 -1.289 5.154 1.00 . A A . 51 GLN HB3 1 1
15 7424 1 1 3 GLN HE21 H 42.198 2.101 7.305 1.00 . A A . 51 GLN HE21 1 1
15 7425 1 1 3 GLN HE22 H 40.558 2.466 7.711 1.00 . A A . 51 GLN HE22 1 1
15 7426 1 1 3 GLN HG2 H 42.809 0.740 5.738 1.00 . A A . 51 GLN HG2 1 1
15 7427 1 1 3 GLN HG3 H 42.071 1.473 4.315 1.00 . A A . 51 GLN HG3 1 1
15 7428 1 1 3 GLN N N 40.422 -0.796 2.461 1.00 . A A . 51 GLN N 1 1
15 7429 1 1 3 GLN NE2 N 41.234 2.063 7.128 1.00 . A A . 51 GLN NE2 1 1
15 7430 1 1 3 GLN O O 43.689 -1.841 2.351 1.00 . A A . 51 GLN O 1 1
15 7431 1 1 3 GLN OE1 O 39.634 1.332 5.732 1.00 . A A . 51 GLN OE1 1 1
15 7432 1 1 4 PRO C C 43.069 -4.644 1.416 1.00 . A A . 52 PRO C 1 1
15 7433 1 1 4 PRO CA C 42.782 -4.416 2.896 1.00 . A A . 52 PRO CA 1 1
15 7434 1 1 4 PRO CB C 41.841 -5.507 3.426 1.00 . A A . 52 PRO CB 1 1
15 7435 1 1 4 PRO CD C 40.722 -3.418 3.723 1.00 . A A . 52 PRO CD 1 1
15 7436 1 1 4 PRO CG C 40.866 -4.794 4.302 1.00 . A A . 52 PRO CG 1 1
15 7437 1 1 4 PRO HA H 43.710 -4.439 3.448 1.00 . A A . 52 PRO HA 1 1
15 7438 1 1 4 PRO HB2 H 41.345 -5.990 2.597 1.00 . A A . 52 PRO HB2 1 1
15 7439 1 1 4 PRO HB3 H 42.411 -6.235 3.984 1.00 . A A . 52 PRO HB3 1 1
15 7440 1 1 4 PRO HD2 H 39.954 -3.404 2.965 1.00 . A A . 52 PRO HD2 1 1
15 7441 1 1 4 PRO HD3 H 40.502 -2.704 4.501 1.00 . A A . 52 PRO HD3 1 1
15 7442 1 1 4 PRO HG2 H 39.917 -5.308 4.288 1.00 . A A . 52 PRO HG2 1 1
15 7443 1 1 4 PRO HG3 H 41.250 -4.740 5.309 1.00 . A A . 52 PRO HG3 1 1
15 7444 1 1 4 PRO N N 42.049 -3.167 3.135 1.00 . A A . 52 PRO N 1 1
15 7445 1 1 4 PRO O O 42.731 -3.814 0.572 1.00 . A A . 52 PRO O 1 1
15 7446 1 1 5 LEU C C 44.991 -5.106 -0.878 1.00 . A A . 53 LEU C 1 1
15 7447 1 1 5 LEU CA C 44.025 -6.121 -0.270 1.00 . A A . 53 LEU CA 1 1
15 7448 1 1 5 LEU CB C 42.751 -6.204 -1.115 1.00 . A A . 53 LEU CB 1 1
15 7449 1 1 5 LEU CD1 C 41.905 -8.558 -0.968 1.00 . A A . 53 LEU CD1 1 1
15 7450 1 1 5 LEU CD2 C 41.726 -7.299 -3.122 1.00 . A A . 53 LEU CD2 1 1
15 7451 1 1 5 LEU CG C 42.558 -7.521 -1.868 1.00 . A A . 53 LEU CG 1 1
15 7452 1 1 5 LEU H H 43.934 -6.399 1.827 1.00 . A A . 53 LEU H 1 1
15 7453 1 1 5 LEU HA H 44.502 -7.090 -0.262 1.00 . A A . 53 LEU HA 1 1
15 7454 1 1 5 LEU HB2 H 41.902 -6.059 -0.463 1.00 . A A . 53 LEU HB2 1 1
15 7455 1 1 5 LEU HB3 H 42.768 -5.401 -1.838 1.00 . A A . 53 LEU HB3 1 1
15 7456 1 1 5 LEU HD11 H 41.119 -8.092 -0.392 1.00 . A A . 53 LEU HD11 1 1
15 7457 1 1 5 LEU HD12 H 42.644 -8.973 -0.299 1.00 . A A . 53 LEU HD12 1 1
15 7458 1 1 5 LEU HD13 H 41.486 -9.348 -1.576 1.00 . A A . 53 LEU HD13 1 1
15 7459 1 1 5 LEU HD21 H 40.679 -7.389 -2.879 1.00 . A A . 53 LEU HD21 1 1
15 7460 1 1 5 LEU HD22 H 41.990 -8.040 -3.864 1.00 . A A . 53 LEU HD22 1 1
15 7461 1 1 5 LEU HD23 H 41.922 -6.312 -3.514 1.00 . A A . 53 LEU HD23 1 1
15 7462 1 1 5 LEU HG H 43.524 -7.901 -2.168 1.00 . A A . 53 LEU HG 1 1
15 7463 1 1 5 LEU N N 43.694 -5.777 1.109 1.00 . A A . 53 LEU N 1 1
15 7464 1 1 5 LEU O O 45.085 -4.982 -2.098 1.00 . A A . 53 LEU O 1 1
15 7465 1 1 6 CYS C C 47.435 -2.777 0.679 1.00 . A A . 54 CYS C 1 1
15 7466 1 1 6 CYS CA C 46.663 -3.384 -0.488 1.00 . A A . 54 CYS CA 1 1
15 7467 1 1 6 CYS CB C 45.944 -2.283 -1.272 1.00 . A A . 54 CYS CB 1 1
15 7468 1 1 6 CYS H H 45.594 -4.522 0.940 1.00 . A A . 54 CYS H 1 1
15 7469 1 1 6 CYS HA H 47.363 -3.880 -1.146 1.00 . A A . 54 CYS HA 1 1
15 7470 1 1 6 CYS HB2 H 46.678 -1.610 -1.688 1.00 . A A . 54 CYS HB2 1 1
15 7471 1 1 6 CYS HB3 H 45.381 -2.734 -2.076 1.00 . A A . 54 CYS HB3 1 1
15 7472 1 1 6 CYS HG H 44.016 -1.831 -0.115 1.00 . A A . 54 CYS HG 1 1
15 7473 1 1 6 CYS N N 45.707 -4.382 -0.023 1.00 . A A . 54 CYS N 1 1
15 7474 1 1 6 CYS O O 47.310 -3.223 1.821 1.00 . A A . 54 CYS O 1 1
15 7475 1 1 6 CYS SG S 44.797 -1.298 -0.282 1.00 . A A . 54 CYS SG 1 1
15 7476 1 1 7 PHE C C 49.231 0.385 1.032 1.00 . A A . 55 PHE C 1 1
15 7477 1 1 7 PHE CA C 49.032 -1.082 1.398 1.00 . A A . 55 PHE CA 1 1
15 7478 1 1 7 PHE CB C 50.390 -1.768 1.550 1.00 . A A . 55 PHE CB 1 1
15 7479 1 1 7 PHE CD1 C 49.992 -4.243 1.658 1.00 . A A . 55 PHE CD1 1 1
15 7480 1 1 7 PHE CD2 C 50.618 -3.107 3.659 1.00 . A A . 55 PHE CD2 1 1
15 7481 1 1 7 PHE CE1 C 49.939 -5.439 2.349 1.00 . A A . 55 PHE CE1 1 1
15 7482 1 1 7 PHE CE2 C 50.566 -4.300 4.356 1.00 . A A . 55 PHE CE2 1 1
15 7483 1 1 7 PHE CG C 50.331 -3.065 2.304 1.00 . A A . 55 PHE CG 1 1
15 7484 1 1 7 PHE CZ C 50.227 -5.467 3.700 1.00 . A A . 55 PHE CZ 1 1
15 7485 1 1 7 PHE H H 48.288 -1.451 -0.545 1.00 . A A . 55 PHE H 1 1
15 7486 1 1 7 PHE HA H 48.499 -1.140 2.335 1.00 . A A . 55 PHE HA 1 1
15 7487 1 1 7 PHE HB2 H 50.793 -1.974 0.569 1.00 . A A . 55 PHE HB2 1 1
15 7488 1 1 7 PHE HB3 H 51.062 -1.106 2.076 1.00 . A A . 55 PHE HB3 1 1
15 7489 1 1 7 PHE HD1 H 49.767 -4.221 0.601 1.00 . A A . 55 PHE HD1 1 1
15 7490 1 1 7 PHE HD2 H 50.883 -2.196 4.173 1.00 . A A . 55 PHE HD2 1 1
15 7491 1 1 7 PHE HE1 H 49.674 -6.350 1.833 1.00 . A A . 55 PHE HE1 1 1
15 7492 1 1 7 PHE HE2 H 50.792 -4.319 5.411 1.00 . A A . 55 PHE HE2 1 1
15 7493 1 1 7 PHE HZ H 50.186 -6.400 4.242 1.00 . A A . 55 PHE HZ 1 1
15 7494 1 1 7 PHE N N 48.234 -1.757 0.383 1.00 . A A . 55 PHE N 1 1
15 7495 1 1 7 PHE O O 49.017 0.782 -0.112 1.00 . A A . 55 PHE O 1 1
15 7496 1 1 8 ASN C C 51.147 3.083 2.460 1.00 . A A . 56 ASN C 1 1
15 7497 1 1 8 ASN CA C 49.866 2.611 1.779 1.00 . A A . 56 ASN CA 1 1
15 7498 1 1 8 ASN CB C 48.677 3.424 2.297 1.00 . A A . 56 ASN CB 1 1
15 7499 1 1 8 ASN CG C 47.399 3.130 1.537 1.00 . A A . 56 ASN CG 1 1
15 7500 1 1 8 ASN H H 49.796 0.816 2.902 1.00 . A A . 56 ASN H 1 1
15 7501 1 1 8 ASN HA H 49.958 2.764 0.714 1.00 . A A . 56 ASN HA 1 1
15 7502 1 1 8 ASN HB2 H 48.515 3.189 3.337 1.00 . A A . 56 ASN HB2 1 1
15 7503 1 1 8 ASN HB3 H 48.899 4.476 2.199 1.00 . A A . 56 ASN HB3 1 1
15 7504 1 1 8 ASN HD21 H 46.313 3.844 3.041 1.00 . A A . 56 ASN HD21 1 1
15 7505 1 1 8 ASN HD22 H 45.421 3.265 1.679 1.00 . A A . 56 ASN HD22 1 1
15 7506 1 1 8 ASN N N 49.642 1.188 2.008 1.00 . A A . 56 ASN N 1 1
15 7507 1 1 8 ASN ND2 N 46.263 3.444 2.147 1.00 . A A . 56 ASN ND2 1 1
15 7508 1 1 8 ASN O O 51.319 2.914 3.667 1.00 . A A . 56 ASN O 1 1
15 7509 1 1 8 ASN OD1 O 47.433 2.628 0.413 1.00 . A A . 56 ASN OD1 1 1
15 7510 1 1 9 CYS C C 53.054 5.476 3.007 1.00 . A A . 57 CYS C 1 1
15 7511 1 1 9 CYS CA C 53.298 4.194 2.208 1.00 . A A . 57 CYS CA 1 1
15 7512 1 1 9 CYS CB C 54.284 4.456 1.064 1.00 . A A . 57 CYS CB 1 1
15 7513 1 1 9 CYS H H 51.840 3.798 0.726 1.00 . A A . 57 CYS H 1 1
15 7514 1 1 9 CYS HA H 53.710 3.442 2.863 1.00 . A A . 57 CYS HA 1 1
15 7515 1 1 9 CYS HB2 H 54.584 3.511 0.635 1.00 . A A . 57 CYS HB2 1 1
15 7516 1 1 9 CYS HB3 H 53.794 5.046 0.306 1.00 . A A . 57 CYS HB3 1 1
15 7517 1 1 9 CYS N N 52.038 3.686 1.680 1.00 . A A . 57 CYS N 1 1
15 7518 1 1 9 CYS O O 52.683 6.503 2.442 1.00 . A A . 57 CYS O 1 1
15 7519 1 1 9 CYS SG S 55.801 5.337 1.561 1.00 . A A . 57 CYS SG 1 1
15 7520 1 1 10 PRO C C 54.032 7.716 4.985 1.00 . A A . 58 PRO C 1 1
15 7521 1 1 10 PRO CA C 53.023 6.590 5.208 1.00 . A A . 58 PRO CA 1 1
15 7522 1 1 10 PRO CB C 53.179 6.015 6.618 1.00 . A A . 58 PRO CB 1 1
15 7523 1 1 10 PRO CD C 53.670 4.242 5.102 1.00 . A A . 58 PRO CD 1 1
15 7524 1 1 10 PRO CG C 54.033 4.809 6.444 1.00 . A A . 58 PRO CG 1 1
15 7525 1 1 10 PRO HA H 52.025 6.984 5.091 1.00 . A A . 58 PRO HA 1 1
15 7526 1 1 10 PRO HB2 H 53.651 6.746 7.258 1.00 . A A . 58 PRO HB2 1 1
15 7527 1 1 10 PRO HB3 H 52.208 5.756 7.014 1.00 . A A . 58 PRO HB3 1 1
15 7528 1 1 10 PRO HD2 H 54.530 3.777 4.643 1.00 . A A . 58 PRO HD2 1 1
15 7529 1 1 10 PRO HD3 H 52.861 3.534 5.197 1.00 . A A . 58 PRO HD3 1 1
15 7530 1 1 10 PRO HG2 H 55.075 5.091 6.463 1.00 . A A . 58 PRO HG2 1 1
15 7531 1 1 10 PRO HG3 H 53.822 4.092 7.224 1.00 . A A . 58 PRO HG3 1 1
15 7532 1 1 10 PRO N N 53.244 5.428 4.337 1.00 . A A . 58 PRO N 1 1
15 7533 1 1 10 PRO O O 53.873 8.810 5.529 1.00 . A A . 58 PRO O 1 1
15 7534 1 1 11 ILE C C 55.685 9.399 2.799 1.00 . A A . 59 ILE C 1 1
15 7535 1 1 11 ILE CA C 56.088 8.468 3.941 1.00 . A A . 59 ILE CA 1 1
15 7536 1 1 11 ILE CB C 57.455 7.836 3.619 1.00 . A A . 59 ILE CB 1 1
15 7537 1 1 11 ILE CD1 C 57.819 5.374 4.160 1.00 . A A . 59 ILE CD1 1 1
15 7538 1 1 11 ILE CG1 C 57.826 6.795 4.679 1.00 . A A . 59 ILE CG1 1 1
15 7539 1 1 11 ILE CG2 C 58.523 8.917 3.534 1.00 . A A . 59 ILE CG2 1 1
15 7540 1 1 11 ILE H H 55.162 6.567 3.794 1.00 . A A . 59 ILE H 1 1
15 7541 1 1 11 ILE HA H 56.198 9.056 4.840 1.00 . A A . 59 ILE HA 1 1
15 7542 1 1 11 ILE HB H 57.387 7.354 2.655 1.00 . A A . 59 ILE HB 1 1
15 7543 1 1 11 ILE HD11 H 57.973 5.379 3.093 1.00 . A A . 59 ILE HD11 1 1
15 7544 1 1 11 ILE HD12 H 56.867 4.914 4.384 1.00 . A A . 59 ILE HD12 1 1
15 7545 1 1 11 ILE HD13 H 58.609 4.813 4.636 1.00 . A A . 59 ILE HD13 1 1
15 7546 1 1 11 ILE HG12 H 58.819 7.005 5.049 1.00 . A A . 59 ILE HG12 1 1
15 7547 1 1 11 ILE HG13 H 57.122 6.855 5.496 1.00 . A A . 59 ILE HG13 1 1
15 7548 1 1 11 ILE HG21 H 58.523 9.347 2.543 1.00 . A A . 59 ILE HG21 1 1
15 7549 1 1 11 ILE HG22 H 59.491 8.484 3.738 1.00 . A A . 59 ILE HG22 1 1
15 7550 1 1 11 ILE HG23 H 58.314 9.688 4.261 1.00 . A A . 59 ILE HG23 1 1
15 7551 1 1 11 ILE N N 55.073 7.453 4.198 1.00 . A A . 59 ILE N 1 1
15 7552 1 1 11 ILE O O 55.679 10.618 2.965 1.00 . A A . 59 ILE O 1 1
15 7553 1 1 12 CYS C C 53.484 9.420 0.110 1.00 . A A . 60 CYS C 1 1
15 7554 1 1 12 CYS CA C 54.947 9.654 0.497 1.00 . A A . 60 CYS CA 1 1
15 7555 1 1 12 CYS CB C 55.867 9.398 -0.700 1.00 . A A . 60 CYS CB 1 1
15 7556 1 1 12 CYS H H 55.371 7.852 1.550 1.00 . A A . 60 CYS H 1 1
15 7557 1 1 12 CYS HA H 55.054 10.688 0.794 1.00 . A A . 60 CYS HA 1 1
15 7558 1 1 12 CYS HB2 H 55.732 10.189 -1.422 1.00 . A A . 60 CYS HB2 1 1
15 7559 1 1 12 CYS HB3 H 56.893 9.401 -0.361 1.00 . A A . 60 CYS HB3 1 1
15 7560 1 1 12 CYS N N 55.347 8.833 1.640 1.00 . A A . 60 CYS N 1 1
15 7561 1 1 12 CYS O O 52.947 10.125 -0.744 1.00 . A A . 60 CYS O 1 1
15 7562 1 1 12 CYS SG S 55.572 7.820 -1.554 1.00 . A A . 60 CYS SG 1 1
15 7563 1 1 13 ASP C C 51.284 7.217 -0.740 1.00 . A A . 61 ASP C 1 1
15 7564 1 1 13 ASP CA C 51.439 8.112 0.485 1.00 . A A . 61 ASP CA 1 1
15 7565 1 1 13 ASP CB C 50.604 9.385 0.308 1.00 . A A . 61 ASP CB 1 1
15 7566 1 1 13 ASP CG C 50.952 10.455 1.325 1.00 . A A . 61 ASP CG 1 1
15 7567 1 1 13 ASP H H 53.328 7.914 1.419 1.00 . A A . 61 ASP H 1 1
15 7568 1 1 13 ASP HA H 51.067 7.576 1.345 1.00 . A A . 61 ASP HA 1 1
15 7569 1 1 13 ASP HB2 H 50.773 9.786 -0.680 1.00 . A A . 61 ASP HB2 1 1
15 7570 1 1 13 ASP HB3 H 49.557 9.139 0.415 1.00 . A A . 61 ASP HB3 1 1
15 7571 1 1 13 ASP N N 52.845 8.436 0.748 1.00 . A A . 61 ASP N 1 1
15 7572 1 1 13 ASP O O 50.229 7.198 -1.373 1.00 . A A . 61 ASP O 1 1
15 7573 1 1 13 ASP OD1 O 50.590 10.287 2.509 1.00 . A A . 61 ASP OD1 1 1
15 7574 1 1 13 ASP OD2 O 51.586 11.458 0.938 1.00 . A A . 61 ASP OD2 1 1
15 7575 1 1 14 LYS C C 51.530 4.293 -1.875 1.00 . A A . 62 LYS C 1 1
15 7576 1 1 14 LYS CA C 52.292 5.572 -2.217 1.00 . A A . 62 LYS CA 1 1
15 7577 1 1 14 LYS CB C 53.708 5.226 -2.684 1.00 . A A . 62 LYS CB 1 1
15 7578 1 1 14 LYS CD C 53.562 5.153 -5.192 1.00 . A A . 62 LYS CD 1 1
15 7579 1 1 14 LYS CE C 54.636 4.950 -6.249 1.00 . A A . 62 LYS CE 1 1
15 7580 1 1 14 LYS CG C 54.099 5.908 -3.985 1.00 . A A . 62 LYS CG 1 1
15 7581 1 1 14 LYS H H 53.147 6.523 -0.528 1.00 . A A . 62 LYS H 1 1
15 7582 1 1 14 LYS HA H 51.774 6.082 -3.012 1.00 . A A . 62 LYS HA 1 1
15 7583 1 1 14 LYS HB2 H 54.409 5.522 -1.920 1.00 . A A . 62 LYS HB2 1 1
15 7584 1 1 14 LYS HB3 H 53.777 4.158 -2.829 1.00 . A A . 62 LYS HB3 1 1
15 7585 1 1 14 LYS HD2 H 53.201 4.187 -4.870 1.00 . A A . 62 LYS HD2 1 1
15 7586 1 1 14 LYS HD3 H 52.747 5.717 -5.623 1.00 . A A . 62 LYS HD3 1 1
15 7587 1 1 14 LYS HE2 H 54.687 5.833 -6.868 1.00 . A A . 62 LYS HE2 1 1
15 7588 1 1 14 LYS HE3 H 55.585 4.801 -5.756 1.00 . A A . 62 LYS HE3 1 1
15 7589 1 1 14 LYS HG2 H 53.696 6.909 -3.991 1.00 . A A . 62 LYS HG2 1 1
15 7590 1 1 14 LYS HG3 H 55.175 5.951 -4.048 1.00 . A A . 62 LYS HG3 1 1
15 7591 1 1 14 LYS HZ1 H 54.620 3.974 -8.096 1.00 . A A . 62 LYS HZ1 1 1
15 7592 1 1 14 LYS HZ2 H 53.334 3.546 -7.085 1.00 . A A . 62 LYS HZ2 1 1
15 7593 1 1 14 LYS HZ3 H 54.884 2.944 -6.779 1.00 . A A . 62 LYS HZ3 1 1
15 7594 1 1 14 LYS N N 52.333 6.471 -1.069 1.00 . A A . 62 LYS N 1 1
15 7595 1 1 14 LYS NZ N 54.349 3.771 -7.113 1.00 . A A . 62 LYS NZ 1 1
15 7596 1 1 14 LYS O O 51.836 3.623 -0.890 1.00 . A A . 62 LYS O 1 1
15 7597 1 1 15 ILE C C 50.320 1.557 -3.206 1.00 . A A . 63 ILE C 1 1
15 7598 1 1 15 ILE CA C 49.735 2.763 -2.475 1.00 . A A . 63 ILE CA 1 1
15 7599 1 1 15 ILE CB C 48.279 2.973 -2.934 1.00 . A A . 63 ILE CB 1 1
15 7600 1 1 15 ILE CD1 C 46.270 4.519 -2.711 1.00 . A A . 63 ILE CD1 1 1
15 7601 1 1 15 ILE CG1 C 47.697 4.236 -2.296 1.00 . A A . 63 ILE CG1 1 1
15 7602 1 1 15 ILE CG2 C 47.428 1.759 -2.590 1.00 . A A . 63 ILE CG2 1 1
15 7603 1 1 15 ILE H H 50.341 4.534 -3.465 1.00 . A A . 63 ILE H 1 1
15 7604 1 1 15 ILE HA H 49.729 2.558 -1.414 1.00 . A A . 63 ILE HA 1 1
15 7605 1 1 15 ILE HB H 48.279 3.089 -4.006 1.00 . A A . 63 ILE HB 1 1
15 7606 1 1 15 ILE HD11 H 45.833 5.235 -2.030 1.00 . A A . 63 ILE HD11 1 1
15 7607 1 1 15 ILE HD12 H 45.699 3.604 -2.686 1.00 . A A . 63 ILE HD12 1 1
15 7608 1 1 15 ILE HD13 H 46.260 4.923 -3.713 1.00 . A A . 63 ILE HD13 1 1
15 7609 1 1 15 ILE HG12 H 47.714 4.128 -1.222 1.00 . A A . 63 ILE HG12 1 1
15 7610 1 1 15 ILE HG13 H 48.301 5.085 -2.578 1.00 . A A . 63 ILE HG13 1 1
15 7611 1 1 15 ILE HG21 H 47.503 1.554 -1.533 1.00 . A A . 63 ILE HG21 1 1
15 7612 1 1 15 ILE HG22 H 47.780 0.903 -3.148 1.00 . A A . 63 ILE HG22 1 1
15 7613 1 1 15 ILE HG23 H 46.398 1.956 -2.847 1.00 . A A . 63 ILE HG23 1 1
15 7614 1 1 15 ILE N N 50.539 3.960 -2.695 1.00 . A A . 63 ILE N 1 1
15 7615 1 1 15 ILE O O 51.032 1.704 -4.200 1.00 . A A . 63 ILE O 1 1
15 7616 1 1 16 PHE C C 49.461 -1.986 -3.139 1.00 . A A . 64 PHE C 1 1
15 7617 1 1 16 PHE CA C 50.496 -0.874 -3.299 1.00 . A A . 64 PHE CA 1 1
15 7618 1 1 16 PHE CB C 51.809 -1.304 -2.641 1.00 . A A . 64 PHE CB 1 1
15 7619 1 1 16 PHE CD1 C 53.314 0.695 -2.469 1.00 . A A . 64 PHE CD1 1 1
15 7620 1 1 16 PHE CD2 C 53.818 -0.966 -4.104 1.00 . A A . 64 PHE CD2 1 1
15 7621 1 1 16 PHE CE1 C 54.417 1.426 -2.867 1.00 . A A . 64 PHE CE1 1 1
15 7622 1 1 16 PHE CE2 C 54.923 -0.239 -4.506 1.00 . A A . 64 PHE CE2 1 1
15 7623 1 1 16 PHE CG C 53.003 -0.507 -3.082 1.00 . A A . 64 PHE CG 1 1
15 7624 1 1 16 PHE CZ C 55.223 0.958 -3.887 1.00 . A A . 64 PHE CZ 1 1
15 7625 1 1 16 PHE H H 49.438 0.318 -1.911 1.00 . A A . 64 PHE H 1 1
15 7626 1 1 16 PHE HA H 50.666 -0.696 -4.350 1.00 . A A . 64 PHE HA 1 1
15 7627 1 1 16 PHE HB2 H 51.717 -1.195 -1.572 1.00 . A A . 64 PHE HB2 1 1
15 7628 1 1 16 PHE HB3 H 51.997 -2.341 -2.877 1.00 . A A . 64 PHE HB3 1 1
15 7629 1 1 16 PHE HD1 H 52.685 1.062 -1.671 1.00 . A A . 64 PHE HD1 1 1
15 7630 1 1 16 PHE HD2 H 53.583 -1.901 -4.591 1.00 . A A . 64 PHE HD2 1 1
15 7631 1 1 16 PHE HE1 H 54.649 2.363 -2.381 1.00 . A A . 64 PHE HE1 1 1
15 7632 1 1 16 PHE HE2 H 55.551 -0.607 -5.304 1.00 . A A . 64 PHE HE2 1 1
15 7633 1 1 16 PHE HZ H 56.086 1.526 -4.198 1.00 . A A . 64 PHE HZ 1 1
15 7634 1 1 16 PHE N N 50.011 0.366 -2.704 1.00 . A A . 64 PHE N 1 1
15 7635 1 1 16 PHE O O 48.862 -2.130 -2.077 1.00 . A A . 64 PHE O 1 1
15 7636 1 1 17 PRO C C 48.711 -4.983 -3.146 1.00 . A A . 65 PRO C 1 1
15 7637 1 1 17 PRO CA C 48.271 -3.897 -4.121 1.00 . A A . 65 PRO CA 1 1
15 7638 1 1 17 PRO CB C 48.237 -4.435 -5.555 1.00 . A A . 65 PRO CB 1 1
15 7639 1 1 17 PRO CD C 49.907 -2.719 -5.496 1.00 . A A . 65 PRO CD 1 1
15 7640 1 1 17 PRO CG C 49.537 -4.020 -6.155 1.00 . A A . 65 PRO CG 1 1
15 7641 1 1 17 PRO HA H 47.290 -3.542 -3.842 1.00 . A A . 65 PRO HA 1 1
15 7642 1 1 17 PRO HB2 H 48.137 -5.510 -5.534 1.00 . A A . 65 PRO HB2 1 1
15 7643 1 1 17 PRO HB3 H 47.403 -4.000 -6.084 1.00 . A A . 65 PRO HB3 1 1
15 7644 1 1 17 PRO HD2 H 50.979 -2.647 -5.378 1.00 . A A . 65 PRO HD2 1 1
15 7645 1 1 17 PRO HD3 H 49.532 -1.886 -6.070 1.00 . A A . 65 PRO HD3 1 1
15 7646 1 1 17 PRO HG2 H 50.288 -4.769 -5.955 1.00 . A A . 65 PRO HG2 1 1
15 7647 1 1 17 PRO HG3 H 49.421 -3.879 -7.219 1.00 . A A . 65 PRO HG3 1 1
15 7648 1 1 17 PRO N N 49.238 -2.798 -4.185 1.00 . A A . 65 PRO N 1 1
15 7649 1 1 17 PRO O O 49.895 -5.111 -2.838 1.00 . A A . 65 PRO O 1 1
15 7650 1 1 18 ALA C C 49.148 -7.743 -2.209 1.00 . A A . 66 ALA C 1 1
15 7651 1 1 18 ALA CA C 48.033 -6.828 -1.705 1.00 . A A . 66 ALA CA 1 1
15 7652 1 1 18 ALA CB C 46.772 -7.632 -1.429 1.00 . A A . 66 ALA CB 1 1
15 7653 1 1 18 ALA H H 46.822 -5.600 -2.934 1.00 . A A . 66 ALA H 1 1
15 7654 1 1 18 ALA HA H 48.349 -6.372 -0.778 1.00 . A A . 66 ALA HA 1 1
15 7655 1 1 18 ALA HB1 H 46.584 -7.652 -0.365 1.00 . A A . 66 ALA HB1 1 1
15 7656 1 1 18 ALA HB2 H 46.899 -8.642 -1.789 1.00 . A A . 66 ALA HB2 1 1
15 7657 1 1 18 ALA HB3 H 45.934 -7.174 -1.934 1.00 . A A . 66 ALA HB3 1 1
15 7658 1 1 18 ALA N N 47.749 -5.756 -2.655 1.00 . A A . 66 ALA N 1 1
15 7659 1 1 18 ALA O O 49.930 -8.274 -1.421 1.00 . A A . 66 ALA O 1 1
15 7660 1 1 19 THR C C 51.579 -8.051 -4.205 1.00 . A A . 67 THR C 1 1
15 7661 1 1 19 THR CA C 50.234 -8.771 -4.128 1.00 . A A . 67 THR CA 1 1
15 7662 1 1 19 THR CB C 49.799 -9.208 -5.528 1.00 . A A . 67 THR CB 1 1
15 7663 1 1 19 THR CG2 C 49.007 -10.498 -5.534 1.00 . A A . 67 THR CG2 1 1
15 7664 1 1 19 THR H H 48.570 -7.470 -4.102 1.00 . A A . 67 THR H 1 1
15 7665 1 1 19 THR HA H 50.345 -9.647 -3.508 1.00 . A A . 67 THR HA 1 1
15 7666 1 1 19 THR HB H 50.679 -9.357 -6.137 1.00 . A A . 67 THR HB 1 1
15 7667 1 1 19 THR HG1 H 49.489 -7.804 -6.858 1.00 . A A . 67 THR HG1 1 1
15 7668 1 1 19 THR HG21 H 48.826 -10.814 -4.516 1.00 . A A . 67 THR HG21 1 1
15 7669 1 1 19 THR HG22 H 49.566 -11.262 -6.054 1.00 . A A . 67 THR HG22 1 1
15 7670 1 1 19 THR HG23 H 48.064 -10.339 -6.035 1.00 . A A . 67 THR HG23 1 1
15 7671 1 1 19 THR N N 49.216 -7.922 -3.524 1.00 . A A . 67 THR N 1 1
15 7672 1 1 19 THR O O 52.591 -8.649 -4.572 1.00 . A A . 67 THR O 1 1
15 7673 1 1 19 THR OG1 O 49.000 -8.211 -6.138 1.00 . A A . 67 THR OG1 1 1
15 7674 1 1 20 GLU C C 53.389 -5.789 -2.507 1.00 . A A . 68 GLU C 1 1
15 7675 1 1 20 GLU CA C 52.806 -5.977 -3.904 1.00 . A A . 68 GLU CA 1 1
15 7676 1 1 20 GLU CB C 52.539 -4.614 -4.549 1.00 . A A . 68 GLU CB 1 1
15 7677 1 1 20 GLU CD C 52.411 -5.694 -6.834 1.00 . A A . 68 GLU CD 1 1
15 7678 1 1 20 GLU CG C 52.950 -4.540 -6.011 1.00 . A A . 68 GLU CG 1 1
15 7679 1 1 20 GLU H H 50.754 -6.339 -3.583 1.00 . A A . 68 GLU H 1 1
15 7680 1 1 20 GLU HA H 53.516 -6.515 -4.508 1.00 . A A . 68 GLU HA 1 1
15 7681 1 1 20 GLU HB2 H 51.483 -4.399 -4.482 1.00 . A A . 68 GLU HB2 1 1
15 7682 1 1 20 GLU HB3 H 53.084 -3.858 -4.005 1.00 . A A . 68 GLU HB3 1 1
15 7683 1 1 20 GLU HG2 H 52.578 -3.616 -6.429 1.00 . A A . 68 GLU HG2 1 1
15 7684 1 1 20 GLU HG3 H 54.029 -4.550 -6.068 1.00 . A A . 68 GLU HG3 1 1
15 7685 1 1 20 GLU N N 51.586 -6.766 -3.864 1.00 . A A . 68 GLU N 1 1
15 7686 1 1 20 GLU O O 54.084 -4.808 -2.242 1.00 . A A . 68 GLU O 1 1
15 7687 1 1 20 GLU OE1 O 52.870 -6.837 -6.627 1.00 . A A . 68 GLU OE1 1 1
15 7688 1 1 20 GLU OE2 O 51.530 -5.455 -7.686 1.00 . A A . 68 GLU OE2 1 1
15 7689 1 1 21 LYS C C 55.132 -6.604 -0.241 1.00 . A A . 69 LYS C 1 1
15 7690 1 1 21 LYS CA C 53.609 -6.668 -0.250 1.00 . A A . 69 LYS CA 1 1
15 7691 1 1 21 LYS CB C 53.132 -7.881 0.552 1.00 . A A . 69 LYS CB 1 1
15 7692 1 1 21 LYS CD C 54.040 -8.631 2.775 1.00 . A A . 69 LYS CD 1 1
15 7693 1 1 21 LYS CE C 55.430 -8.052 2.978 1.00 . A A . 69 LYS CE 1 1
15 7694 1 1 21 LYS CG C 53.128 -7.650 2.056 1.00 . A A . 69 LYS CG 1 1
15 7695 1 1 21 LYS H H 52.548 -7.495 -1.885 1.00 . A A . 69 LYS H 1 1
15 7696 1 1 21 LYS HA H 53.221 -5.769 0.203 1.00 . A A . 69 LYS HA 1 1
15 7697 1 1 21 LYS HB2 H 52.126 -8.127 0.245 1.00 . A A . 69 LYS HB2 1 1
15 7698 1 1 21 LYS HB3 H 53.781 -8.717 0.337 1.00 . A A . 69 LYS HB3 1 1
15 7699 1 1 21 LYS HD2 H 53.614 -8.863 3.740 1.00 . A A . 69 LYS HD2 1 1
15 7700 1 1 21 LYS HD3 H 54.117 -9.534 2.187 1.00 . A A . 69 LYS HD3 1 1
15 7701 1 1 21 LYS HE2 H 55.780 -7.651 2.038 1.00 . A A . 69 LYS HE2 1 1
15 7702 1 1 21 LYS HE3 H 55.373 -7.258 3.708 1.00 . A A . 69 LYS HE3 1 1
15 7703 1 1 21 LYS HG2 H 53.469 -6.646 2.257 1.00 . A A . 69 LYS HG2 1 1
15 7704 1 1 21 LYS HG3 H 52.121 -7.772 2.425 1.00 . A A . 69 LYS HG3 1 1
15 7705 1 1 21 LYS HZ1 H 56.805 -9.589 2.644 1.00 . A A . 69 LYS HZ1 1 1
15 7706 1 1 21 LYS HZ2 H 55.918 -9.763 4.073 1.00 . A A . 69 LYS HZ2 1 1
15 7707 1 1 21 LYS HZ3 H 57.166 -8.626 3.988 1.00 . A A . 69 LYS HZ3 1 1
15 7708 1 1 21 LYS N N 53.105 -6.735 -1.617 1.00 . A A . 69 LYS N 1 1
15 7709 1 1 21 LYS NZ N 56.398 -9.080 3.454 1.00 . A A . 69 LYS NZ 1 1
15 7710 1 1 21 LYS O O 55.734 -5.923 0.590 1.00 . A A . 69 LYS O 1 1
15 7711 1 1 22 GLN C C 57.731 -5.973 -1.707 1.00 . A A . 70 GLN C 1 1
15 7712 1 1 22 GLN CA C 57.203 -7.337 -1.287 1.00 . A A . 70 GLN CA 1 1
15 7713 1 1 22 GLN CB C 57.648 -8.402 -2.291 1.00 . A A . 70 GLN CB 1 1
15 7714 1 1 22 GLN CD C 59.490 -9.390 -0.874 1.00 . A A . 70 GLN CD 1 1
15 7715 1 1 22 GLN CG C 59.126 -8.747 -2.197 1.00 . A A . 70 GLN CG 1 1
15 7716 1 1 22 GLN H H 55.213 -7.832 -1.816 1.00 . A A . 70 GLN H 1 1
15 7717 1 1 22 GLN HA H 57.604 -7.581 -0.317 1.00 . A A . 70 GLN HA 1 1
15 7718 1 1 22 GLN HB2 H 57.078 -9.303 -2.119 1.00 . A A . 70 GLN HB2 1 1
15 7719 1 1 22 GLN HB3 H 57.447 -8.044 -3.291 1.00 . A A . 70 GLN HB3 1 1
15 7720 1 1 22 GLN HE21 H 61.425 -9.153 -1.264 1.00 . A A . 70 GLN HE21 1 1
15 7721 1 1 22 GLN HE22 H 61.052 -9.905 0.246 1.00 . A A . 70 GLN HE22 1 1
15 7722 1 1 22 GLN HG2 H 59.374 -9.431 -2.994 1.00 . A A . 70 GLN HG2 1 1
15 7723 1 1 22 GLN HG3 H 59.700 -7.839 -2.311 1.00 . A A . 70 GLN HG3 1 1
15 7724 1 1 22 GLN N N 55.749 -7.315 -1.179 1.00 . A A . 70 GLN N 1 1
15 7725 1 1 22 GLN NE2 N 60.787 -9.493 -0.604 1.00 . A A . 70 GLN NE2 1 1
15 7726 1 1 22 GLN O O 58.662 -5.439 -1.105 1.00 . A A . 70 GLN O 1 1
15 7727 1 1 22 GLN OE1 O 58.617 -9.790 -0.103 1.00 . A A . 70 GLN OE1 1 1
15 7728 1 1 23 ILE C C 57.174 -3.013 -2.243 1.00 . A A . 71 ILE C 1 1
15 7729 1 1 23 ILE CA C 57.517 -4.107 -3.248 1.00 . A A . 71 ILE CA 1 1
15 7730 1 1 23 ILE CB C 56.838 -3.793 -4.596 1.00 . A A . 71 ILE CB 1 1
15 7731 1 1 23 ILE CD1 C 56.028 -5.970 -5.640 1.00 . A A . 71 ILE CD1 1 1
15 7732 1 1 23 ILE CG1 C 57.111 -4.914 -5.600 1.00 . A A . 71 ILE CG1 1 1
15 7733 1 1 23 ILE CG2 C 57.325 -2.458 -5.141 1.00 . A A . 71 ILE CG2 1 1
15 7734 1 1 23 ILE H H 56.384 -5.891 -3.174 1.00 . A A . 71 ILE H 1 1
15 7735 1 1 23 ILE HA H 58.587 -4.118 -3.401 1.00 . A A . 71 ILE HA 1 1
15 7736 1 1 23 ILE HB H 55.773 -3.720 -4.430 1.00 . A A . 71 ILE HB 1 1
15 7737 1 1 23 ILE HD11 H 55.314 -5.782 -4.852 1.00 . A A . 71 ILE HD11 1 1
15 7738 1 1 23 ILE HD12 H 56.470 -6.945 -5.499 1.00 . A A . 71 ILE HD12 1 1
15 7739 1 1 23 ILE HD13 H 55.526 -5.937 -6.596 1.00 . A A . 71 ILE HD13 1 1
15 7740 1 1 23 ILE HG12 H 57.194 -4.489 -6.590 1.00 . A A . 71 ILE HG12 1 1
15 7741 1 1 23 ILE HG13 H 58.041 -5.400 -5.344 1.00 . A A . 71 ILE HG13 1 1
15 7742 1 1 23 ILE HG21 H 58.357 -2.549 -5.447 1.00 . A A . 71 ILE HG21 1 1
15 7743 1 1 23 ILE HG22 H 57.243 -1.704 -4.371 1.00 . A A . 71 ILE HG22 1 1
15 7744 1 1 23 ILE HG23 H 56.721 -2.173 -5.990 1.00 . A A . 71 ILE HG23 1 1
15 7745 1 1 23 ILE N N 57.122 -5.413 -2.743 1.00 . A A . 71 ILE N 1 1
15 7746 1 1 23 ILE O O 57.867 -2.001 -2.151 1.00 . A A . 71 ILE O 1 1
15 7747 1 1 24 PHE C C 56.687 -2.166 0.647 1.00 . A A . 72 PHE C 1 1
15 7748 1 1 24 PHE CA C 55.669 -2.258 -0.485 1.00 . A A . 72 PHE CA 1 1
15 7749 1 1 24 PHE CB C 54.296 -2.642 0.073 1.00 . A A . 72 PHE CB 1 1
15 7750 1 1 24 PHE CD1 C 53.549 -0.413 0.956 1.00 . A A . 72 PHE CD1 1 1
15 7751 1 1 24 PHE CD2 C 53.678 -2.247 2.474 1.00 . A A . 72 PHE CD2 1 1
15 7752 1 1 24 PHE CE1 C 53.124 0.410 1.982 1.00 . A A . 72 PHE CE1 1 1
15 7753 1 1 24 PHE CE2 C 53.254 -1.429 3.504 1.00 . A A . 72 PHE CE2 1 1
15 7754 1 1 24 PHE CG C 53.830 -1.750 1.190 1.00 . A A . 72 PHE CG 1 1
15 7755 1 1 24 PHE CZ C 52.976 -0.099 3.258 1.00 . A A . 72 PHE CZ 1 1
15 7756 1 1 24 PHE H H 55.589 -4.053 -1.605 1.00 . A A . 72 PHE H 1 1
15 7757 1 1 24 PHE HA H 55.597 -1.295 -0.965 1.00 . A A . 72 PHE HA 1 1
15 7758 1 1 24 PHE HB2 H 53.565 -2.589 -0.720 1.00 . A A . 72 PHE HB2 1 1
15 7759 1 1 24 PHE HB3 H 54.338 -3.653 0.450 1.00 . A A . 72 PHE HB3 1 1
15 7760 1 1 24 PHE HD1 H 53.664 -0.015 -0.042 1.00 . A A . 72 PHE HD1 1 1
15 7761 1 1 24 PHE HD2 H 53.896 -3.287 2.668 1.00 . A A . 72 PHE HD2 1 1
15 7762 1 1 24 PHE HE1 H 52.908 1.450 1.786 1.00 . A A . 72 PHE HE1 1 1
15 7763 1 1 24 PHE HE2 H 53.138 -1.829 4.500 1.00 . A A . 72 PHE HE2 1 1
15 7764 1 1 24 PHE HZ H 52.645 0.543 4.060 1.00 . A A . 72 PHE HZ 1 1
15 7765 1 1 24 PHE N N 56.100 -3.226 -1.488 1.00 . A A . 72 PHE N 1 1
15 7766 1 1 24 PHE O O 56.943 -1.086 1.179 1.00 . A A . 72 PHE O 1 1
15 7767 1 1 25 GLU C C 59.560 -2.714 1.574 1.00 . A A . 73 GLU C 1 1
15 7768 1 1 25 GLU CA C 58.268 -3.346 2.061 1.00 . A A . 73 GLU CA 1 1
15 7769 1 1 25 GLU CB C 58.519 -4.789 2.507 1.00 . A A . 73 GLU CB 1 1
15 7770 1 1 25 GLU CD C 58.340 -6.363 4.475 1.00 . A A . 73 GLU CD 1 1
15 7771 1 1 25 GLU CG C 57.723 -5.191 3.737 1.00 . A A . 73 GLU CG 1 1
15 7772 1 1 25 GLU H H 57.039 -4.130 0.535 1.00 . A A . 73 GLU H 1 1
15 7773 1 1 25 GLU HA H 57.891 -2.775 2.898 1.00 . A A . 73 GLU HA 1 1
15 7774 1 1 25 GLU HB2 H 58.254 -5.454 1.699 1.00 . A A . 73 GLU HB2 1 1
15 7775 1 1 25 GLU HB3 H 59.570 -4.908 2.730 1.00 . A A . 73 GLU HB3 1 1
15 7776 1 1 25 GLU HG2 H 57.675 -4.348 4.411 1.00 . A A . 73 GLU HG2 1 1
15 7777 1 1 25 GLU HG3 H 56.723 -5.463 3.430 1.00 . A A . 73 GLU HG3 1 1
15 7778 1 1 25 GLU N N 57.273 -3.304 1.002 1.00 . A A . 73 GLU N 1 1
15 7779 1 1 25 GLU O O 60.255 -2.029 2.323 1.00 . A A . 73 GLU O 1 1
15 7780 1 1 25 GLU OE1 O 59.545 -6.624 4.273 1.00 . A A . 73 GLU OE1 1 1
15 7781 1 1 25 GLU OE2 O 57.619 -7.020 5.255 1.00 . A A . 73 GLU OE2 1 1
15 7782 1 1 26 ASP C C 60.930 -0.885 -0.472 1.00 . A A . 74 ASP C 1 1
15 7783 1 1 26 ASP CA C 61.068 -2.393 -0.297 1.00 . A A . 74 ASP CA 1 1
15 7784 1 1 26 ASP CB C 61.348 -3.057 -1.646 1.00 . A A . 74 ASP CB 1 1
15 7785 1 1 26 ASP CG C 62.281 -4.246 -1.523 1.00 . A A . 74 ASP CG 1 1
15 7786 1 1 26 ASP H H 59.268 -3.495 -0.243 1.00 . A A . 74 ASP H 1 1
15 7787 1 1 26 ASP HA H 61.884 -2.593 0.372 1.00 . A A . 74 ASP HA 1 1
15 7788 1 1 26 ASP HB2 H 60.417 -3.396 -2.075 1.00 . A A . 74 ASP HB2 1 1
15 7789 1 1 26 ASP HB3 H 61.803 -2.333 -2.309 1.00 . A A . 74 ASP HB3 1 1
15 7790 1 1 26 ASP N N 59.867 -2.945 0.303 1.00 . A A . 74 ASP N 1 1
15 7791 1 1 26 ASP O O 61.855 -0.122 -0.178 1.00 . A A . 74 ASP O 1 1
15 7792 1 1 26 ASP OD1 O 62.124 -5.026 -0.560 1.00 . A A . 74 ASP OD1 1 1
15 7793 1 1 26 ASP OD2 O 63.168 -4.398 -2.390 1.00 . A A . 74 ASP OD2 1 1
15 7794 1 1 27 HIS C C 59.715 1.737 0.127 1.00 . A A . 75 HIS C 1 1
15 7795 1 1 27 HIS CA C 59.489 0.953 -1.158 1.00 . A A . 75 HIS CA 1 1
15 7796 1 1 27 HIS CB C 58.054 1.145 -1.648 1.00 . A A . 75 HIS CB 1 1
15 7797 1 1 27 HIS CD2 C 57.441 3.525 -0.850 1.00 . A A . 75 HIS CD2 1 1
15 7798 1 1 27 HIS CE1 C 57.136 4.477 -2.766 1.00 . A A . 75 HIS CE1 1 1
15 7799 1 1 27 HIS CG C 57.665 2.580 -1.797 1.00 . A A . 75 HIS CG 1 1
15 7800 1 1 27 HIS H H 59.067 -1.118 -1.153 1.00 . A A . 75 HIS H 1 1
15 7801 1 1 27 HIS HA H 60.170 1.315 -1.909 1.00 . A A . 75 HIS HA 1 1
15 7802 1 1 27 HIS HB2 H 57.942 0.670 -2.611 1.00 . A A . 75 HIS HB2 1 1
15 7803 1 1 27 HIS HB3 H 57.376 0.687 -0.945 1.00 . A A . 75 HIS HB3 1 1
15 7804 1 1 27 HIS HD1 H 57.555 2.789 -3.894 1.00 . A A . 75 HIS HD1 1 1
15 7805 1 1 27 HIS HD2 H 57.515 3.390 0.222 1.00 . A A . 75 HIS HD2 1 1
15 7806 1 1 27 HIS HE1 H 56.925 5.213 -3.529 1.00 . A A . 75 HIS HE1 1 1
15 7807 1 1 27 HIS N N 59.764 -0.462 -0.946 1.00 . A A . 75 HIS N 1 1
15 7808 1 1 27 HIS ND1 N 57.467 3.203 -3.011 1.00 . A A . 75 HIS ND1 1 1
15 7809 1 1 27 HIS NE2 N 57.108 4.716 -1.471 1.00 . A A . 75 HIS NE2 1 1
15 7810 1 1 27 HIS O O 60.496 2.687 0.162 1.00 . A A . 75 HIS O 1 1
15 7811 1 1 28 VAL C C 60.635 1.875 2.935 1.00 . A A . 76 VAL C 1 1
15 7812 1 1 28 VAL CA C 59.183 1.957 2.485 1.00 . A A . 76 VAL CA 1 1
15 7813 1 1 28 VAL CB C 58.278 1.295 3.541 1.00 . A A . 76 VAL CB 1 1
15 7814 1 1 28 VAL CG1 C 58.427 1.979 4.893 1.00 . A A . 76 VAL CG1 1 1
15 7815 1 1 28 VAL CG2 C 56.826 1.314 3.086 1.00 . A A . 76 VAL CG2 1 1
15 7816 1 1 28 VAL H H 58.448 0.540 1.096 1.00 . A A . 76 VAL H 1 1
15 7817 1 1 28 VAL HA H 58.899 2.995 2.384 1.00 . A A . 76 VAL HA 1 1
15 7818 1 1 28 VAL HB H 58.582 0.263 3.649 1.00 . A A . 76 VAL HB 1 1
15 7819 1 1 28 VAL HG11 H 57.941 2.941 4.864 1.00 . A A . 76 VAL HG11 1 1
15 7820 1 1 28 VAL HG12 H 59.476 2.111 5.116 1.00 . A A . 76 VAL HG12 1 1
15 7821 1 1 28 VAL HG13 H 57.972 1.367 5.658 1.00 . A A . 76 VAL HG13 1 1
15 7822 1 1 28 VAL HG21 H 56.240 0.668 3.723 1.00 . A A . 76 VAL HG21 1 1
15 7823 1 1 28 VAL HG22 H 56.764 0.967 2.065 1.00 . A A . 76 VAL HG22 1 1
15 7824 1 1 28 VAL HG23 H 56.444 2.323 3.147 1.00 . A A . 76 VAL HG23 1 1
15 7825 1 1 28 VAL N N 59.041 1.314 1.187 1.00 . A A . 76 VAL N 1 1
15 7826 1 1 28 VAL O O 61.181 2.810 3.528 1.00 . A A . 76 VAL O 1 1
15 7827 1 1 29 PHE C C 63.515 1.639 2.376 1.00 . A A . 77 PHE C 1 1
15 7828 1 1 29 PHE CA C 62.659 0.527 2.962 1.00 . A A . 77 PHE CA 1 1
15 7829 1 1 29 PHE CB C 63.131 -0.834 2.442 1.00 . A A . 77 PHE CB 1 1
15 7830 1 1 29 PHE CD1 C 64.649 -1.480 4.333 1.00 . A A . 77 PHE CD1 1 1
15 7831 1 1 29 PHE CD2 C 62.871 -2.959 3.751 1.00 . A A . 77 PHE CD2 1 1
15 7832 1 1 29 PHE CE1 C 65.045 -2.346 5.335 1.00 . A A . 77 PHE CE1 1 1
15 7833 1 1 29 PHE CE2 C 63.262 -3.828 4.750 1.00 . A A . 77 PHE CE2 1 1
15 7834 1 1 29 PHE CG C 63.559 -1.776 3.530 1.00 . A A . 77 PHE CG 1 1
15 7835 1 1 29 PHE CZ C 64.351 -3.522 5.544 1.00 . A A . 77 PHE CZ 1 1
15 7836 1 1 29 PHE H H 60.773 0.052 2.130 1.00 . A A . 77 PHE H 1 1
15 7837 1 1 29 PHE HA H 62.748 0.548 4.038 1.00 . A A . 77 PHE HA 1 1
15 7838 1 1 29 PHE HB2 H 62.324 -1.301 1.898 1.00 . A A . 77 PHE HB2 1 1
15 7839 1 1 29 PHE HB3 H 63.969 -0.688 1.778 1.00 . A A . 77 PHE HB3 1 1
15 7840 1 1 29 PHE HD1 H 65.193 -0.561 4.169 1.00 . A A . 77 PHE HD1 1 1
15 7841 1 1 29 PHE HD2 H 62.020 -3.200 3.131 1.00 . A A . 77 PHE HD2 1 1
15 7842 1 1 29 PHE HE1 H 65.897 -2.104 5.953 1.00 . A A . 77 PHE HE1 1 1
15 7843 1 1 29 PHE HE2 H 62.717 -4.746 4.912 1.00 . A A . 77 PHE HE2 1 1
15 7844 1 1 29 PHE HZ H 64.658 -4.199 6.326 1.00 . A A . 77 PHE HZ 1 1
15 7845 1 1 29 PHE N N 61.262 0.746 2.621 1.00 . A A . 77 PHE N 1 1
15 7846 1 1 29 PHE O O 64.538 2.017 2.946 1.00 . A A . 77 PHE O 1 1
15 7847 1 1 30 CYS C C 63.726 4.505 1.431 1.00 . A A . 78 CYS C 1 1
15 7848 1 1 30 CYS CA C 63.807 3.249 0.587 1.00 . A A . 78 CYS CA 1 1
15 7849 1 1 30 CYS CB C 63.262 3.508 -0.819 1.00 . A A . 78 CYS CB 1 1
15 7850 1 1 30 CYS H H 62.254 1.833 0.828 1.00 . A A . 78 CYS H 1 1
15 7851 1 1 30 CYS HA H 64.835 2.954 0.526 1.00 . A A . 78 CYS HA 1 1
15 7852 1 1 30 CYS HB2 H 62.690 2.650 -1.138 1.00 . A A . 78 CYS HB2 1 1
15 7853 1 1 30 CYS HB3 H 62.617 4.375 -0.793 1.00 . A A . 78 CYS HB3 1 1
15 7854 1 1 30 CYS HG H 64.494 3.102 -2.710 1.00 . A A . 78 CYS HG 1 1
15 7855 1 1 30 CYS N N 63.081 2.170 1.235 1.00 . A A . 78 CYS N 1 1
15 7856 1 1 30 CYS O O 64.738 5.148 1.707 1.00 . A A . 78 CYS O 1 1
15 7857 1 1 30 CYS SG S 64.540 3.809 -2.062 1.00 . A A . 78 CYS SG 1 1
15 7858 1 1 31 HIS C C 63.093 5.771 4.036 1.00 . A A . 79 HIS C 1 1
15 7859 1 1 31 HIS CA C 62.329 5.983 2.735 1.00 . A A . 79 HIS CA 1 1
15 7860 1 1 31 HIS CB C 60.846 6.198 3.034 1.00 . A A . 79 HIS CB 1 1
15 7861 1 1 31 HIS CD2 C 59.225 5.905 1.042 1.00 . A A . 79 HIS CD2 1 1
15 7862 1 1 31 HIS CE1 C 59.152 7.945 0.331 1.00 . A A . 79 HIS CE1 1 1
15 7863 1 1 31 HIS CG C 60.040 6.628 1.848 1.00 . A A . 79 HIS CG 1 1
15 7864 1 1 31 HIS H H 61.756 4.259 1.651 1.00 . A A . 79 HIS H 1 1
15 7865 1 1 31 HIS HA H 62.724 6.851 2.228 1.00 . A A . 79 HIS HA 1 1
15 7866 1 1 31 HIS HB2 H 60.424 5.274 3.401 1.00 . A A . 79 HIS HB2 1 1
15 7867 1 1 31 HIS HB3 H 60.748 6.957 3.796 1.00 . A A . 79 HIS HB3 1 1
15 7868 1 1 31 HIS HD1 H 60.470 8.690 1.749 1.00 . A A . 79 HIS HD1 1 1
15 7869 1 1 31 HIS HD2 H 59.033 4.845 1.124 1.00 . A A . 79 HIS HD2 1 1
15 7870 1 1 31 HIS HE1 H 58.914 8.829 -0.240 1.00 . A A . 79 HIS HE1 1 1
15 7871 1 1 31 HIS N N 62.521 4.828 1.877 1.00 . A A . 79 HIS N 1 1
15 7872 1 1 31 HIS ND1 N 59.987 7.922 1.380 1.00 . A A . 79 HIS ND1 1 1
15 7873 1 1 31 HIS NE2 N 58.663 6.744 0.086 1.00 . A A . 79 HIS NE2 1 1
15 7874 1 1 31 HIS O O 63.358 6.715 4.779 1.00 . A A . 79 HIS O 1 1
15 7875 1 1 32 SER C C 65.662 4.543 5.375 1.00 . A A . 80 SER C 1 1
15 7876 1 1 32 SER CA C 64.191 4.161 5.506 1.00 . A A . 80 SER CA 1 1
15 7877 1 1 32 SER CB C 64.059 2.665 5.797 1.00 . A A . 80 SER CB 1 1
15 7878 1 1 32 SER H H 63.214 3.796 3.660 1.00 . A A . 80 SER H 1 1
15 7879 1 1 32 SER HA H 63.766 4.716 6.323 1.00 . A A . 80 SER HA 1 1
15 7880 1 1 32 SER HB2 H 63.592 2.177 4.956 1.00 . A A . 80 SER HB2 1 1
15 7881 1 1 32 SER HB3 H 65.040 2.241 5.959 1.00 . A A . 80 SER HB3 1 1
15 7882 1 1 32 SER HG H 62.760 1.632 6.838 1.00 . A A . 80 SER HG 1 1
15 7883 1 1 32 SER N N 63.451 4.510 4.300 1.00 . A A . 80 SER N 1 1
15 7884 1 1 32 SER O O 66.386 4.613 6.369 1.00 . A A . 80 SER O 1 1
15 7885 1 1 32 SER OG O 63.269 2.439 6.952 1.00 . A A . 80 SER OG 1 1
15 7886 1 1 33 LEU C C 67.750 6.605 4.257 1.00 . A A . 81 LEU C 1 1
15 7887 1 1 33 LEU CA C 67.484 5.150 3.887 1.00 . A A . 81 LEU CA 1 1
15 7888 1 1 33 LEU CB C 67.821 4.907 2.422 1.00 . A A . 81 LEU CB 1 1
15 7889 1 1 33 LEU CD1 C 67.192 3.461 0.480 1.00 . A A . 81 LEU CD1 1 1
15 7890 1 1 33 LEU CD2 C 68.738 2.589 2.244 1.00 . A A . 81 LEU CD2 1 1
15 7891 1 1 33 LEU CG C 67.542 3.486 1.959 1.00 . A A . 81 LEU CG 1 1
15 7892 1 1 33 LEU H H 65.479 4.706 3.391 1.00 . A A . 81 LEU H 1 1
15 7893 1 1 33 LEU HA H 68.105 4.512 4.492 1.00 . A A . 81 LEU HA 1 1
15 7894 1 1 33 LEU HB2 H 67.237 5.588 1.818 1.00 . A A . 81 LEU HB2 1 1
15 7895 1 1 33 LEU HB3 H 68.869 5.117 2.269 1.00 . A A . 81 LEU HB3 1 1
15 7896 1 1 33 LEU HD11 H 66.839 2.477 0.209 1.00 . A A . 81 LEU HD11 1 1
15 7897 1 1 33 LEU HD12 H 68.070 3.701 -0.103 1.00 . A A . 81 LEU HD12 1 1
15 7898 1 1 33 LEU HD13 H 66.419 4.189 0.281 1.00 . A A . 81 LEU HD13 1 1
15 7899 1 1 33 LEU HD21 H 69.650 3.136 2.061 1.00 . A A . 81 LEU HD21 1 1
15 7900 1 1 33 LEU HD22 H 68.701 1.724 1.598 1.00 . A A . 81 LEU HD22 1 1
15 7901 1 1 33 LEU HD23 H 68.710 2.269 3.275 1.00 . A A . 81 LEU HD23 1 1
15 7902 1 1 33 LEU HG H 66.696 3.105 2.518 1.00 . A A . 81 LEU HG 1 1
15 7903 1 1 33 LEU N N 66.100 4.784 4.144 1.00 . A A . 81 LEU N 1 1
15 7904 1 1 33 LEU O O 68.773 6.927 4.860 1.00 . A A . 81 LEU O 1 1
15 7905 2 2 1 ZN ZN ZN 56.740 6.278 -0.324 1.00 . B A . 101 ZN ZN 1 1
16 7906 1 1 1 GLN C C 34.889 1.228 1.564 1.00 . A A . 49 GLN C 1 1
16 7907 1 1 1 GLN CA C 33.366 1.261 1.644 1.00 . A A . 49 GLN CA 1 1
16 7908 1 1 1 GLN CB C 32.801 -0.158 1.565 1.00 . A A . 49 GLN CB 1 1
16 7909 1 1 1 GLN CD C 33.539 -2.229 0.318 1.00 . A A . 49 GLN CD 1 1
16 7910 1 1 1 GLN CG C 32.999 -0.815 0.209 1.00 . A A . 49 GLN CG 1 1
16 7911 1 1 1 GLN H1 H 31.769 1.860 0.495 1.00 . A A . 49 GLN H1 1 1
16 7912 1 1 1 GLN H2 H 33.263 1.777 -0.345 1.00 . A A . 49 GLN H2 1 1
16 7913 1 1 1 GLN H3 H 32.960 3.067 0.746 1.00 . A A . 49 GLN H3 1 1
16 7914 1 1 1 GLN HA H 33.073 1.710 2.582 1.00 . A A . 49 GLN HA 1 1
16 7915 1 1 1 GLN HB2 H 33.288 -0.768 2.313 1.00 . A A . 49 GLN HB2 1 1
16 7916 1 1 1 GLN HB3 H 31.742 -0.123 1.774 1.00 . A A . 49 GLN HB3 1 1
16 7917 1 1 1 GLN HE21 H 34.990 -1.800 -0.974 1.00 . A A . 49 GLN HE21 1 1
16 7918 1 1 1 GLN HE22 H 34.983 -3.415 -0.361 1.00 . A A . 49 GLN HE22 1 1
16 7919 1 1 1 GLN HG2 H 32.048 -0.850 -0.302 1.00 . A A . 49 GLN HG2 1 1
16 7920 1 1 1 GLN HG3 H 33.694 -0.223 -0.367 1.00 . A A . 49 GLN HG3 1 1
16 7921 1 1 1 GLN N N 32.788 2.065 0.535 1.00 . A A . 49 GLN N 1 1
16 7922 1 1 1 GLN NE2 N 34.612 -2.510 -0.412 1.00 . A A . 49 GLN NE2 1 1
16 7923 1 1 1 GLN O O 35.478 1.662 0.574 1.00 . A A . 49 GLN O 1 1
16 7924 1 1 1 GLN OE1 O 33.000 -3.057 1.050 1.00 . A A . 49 GLN OE1 1 1
16 7925 1 1 2 MET C C 37.426 -0.827 2.859 1.00 . A A . 50 MET C 1 1
16 7926 1 1 2 MET CA C 36.976 0.617 2.659 1.00 . A A . 50 MET CA 1 1
16 7927 1 1 2 MET CB C 37.526 1.495 3.784 1.00 . A A . 50 MET CB 1 1
16 7928 1 1 2 MET CE C 39.083 4.642 5.119 1.00 . A A . 50 MET CE 1 1
16 7929 1 1 2 MET CG C 37.800 2.928 3.358 1.00 . A A . 50 MET CG 1 1
16 7930 1 1 2 MET H H 34.996 0.377 3.370 1.00 . A A . 50 MET H 1 1
16 7931 1 1 2 MET HA H 37.361 0.973 1.716 1.00 . A A . 50 MET HA 1 1
16 7932 1 1 2 MET HB2 H 36.811 1.512 4.593 1.00 . A A . 50 MET HB2 1 1
16 7933 1 1 2 MET HB3 H 38.450 1.065 4.141 1.00 . A A . 50 MET HB3 1 1
16 7934 1 1 2 MET HE1 H 39.051 5.134 6.079 1.00 . A A . 50 MET HE1 1 1
16 7935 1 1 2 MET HE2 H 39.464 5.327 4.376 1.00 . A A . 50 MET HE2 1 1
16 7936 1 1 2 MET HE3 H 39.729 3.779 5.178 1.00 . A A . 50 MET HE3 1 1
16 7937 1 1 2 MET HG2 H 38.843 3.018 3.093 1.00 . A A . 50 MET HG2 1 1
16 7938 1 1 2 MET HG3 H 37.190 3.156 2.497 1.00 . A A . 50 MET HG3 1 1
16 7939 1 1 2 MET N N 35.521 0.708 2.611 1.00 . A A . 50 MET N 1 1
16 7940 1 1 2 MET O O 36.810 -1.581 3.613 1.00 . A A . 50 MET O 1 1
16 7941 1 1 2 MET SD S 37.431 4.121 4.660 1.00 . A A . 50 MET SD 1 1
16 7942 1 1 3 GLN C C 40.564 -2.540 2.267 1.00 . A A . 51 GLN C 1 1
16 7943 1 1 3 GLN CA C 39.036 -2.558 2.279 1.00 . A A . 51 GLN CA 1 1
16 7944 1 1 3 GLN CB C 38.512 -3.421 1.128 1.00 . A A . 51 GLN CB 1 1
16 7945 1 1 3 GLN CD C 37.785 -5.838 1.003 1.00 . A A . 51 GLN CD 1 1
16 7946 1 1 3 GLN CG C 37.491 -4.459 1.563 1.00 . A A . 51 GLN CG 1 1
16 7947 1 1 3 GLN H H 38.948 -0.558 1.593 1.00 . A A . 51 GLN H 1 1
16 7948 1 1 3 GLN HA H 38.697 -2.979 3.214 1.00 . A A . 51 GLN HA 1 1
16 7949 1 1 3 GLN HB2 H 38.048 -2.778 0.395 1.00 . A A . 51 GLN HB2 1 1
16 7950 1 1 3 GLN HB3 H 39.344 -3.935 0.669 1.00 . A A . 51 GLN HB3 1 1
16 7951 1 1 3 GLN HE21 H 35.842 -6.174 0.746 1.00 . A A . 51 GLN HE21 1 1
16 7952 1 1 3 GLN HE22 H 36.895 -7.458 0.270 1.00 . A A . 51 GLN HE22 1 1
16 7953 1 1 3 GLN HG2 H 37.493 -4.519 2.642 1.00 . A A . 51 GLN HG2 1 1
16 7954 1 1 3 GLN HG3 H 36.514 -4.149 1.224 1.00 . A A . 51 GLN HG3 1 1
16 7955 1 1 3 GLN N N 38.502 -1.205 2.178 1.00 . A A . 51 GLN N 1 1
16 7956 1 1 3 GLN NE2 N 36.734 -6.563 0.636 1.00 . A A . 51 GLN NE2 1 1
16 7957 1 1 3 GLN O O 41.178 -2.349 1.218 1.00 . A A . 51 GLN O 1 1
16 7958 1 1 3 GLN OE1 O 38.941 -6.246 0.902 1.00 . A A . 51 GLN OE1 1 1
16 7959 1 1 4 PRO C C 43.308 -3.895 2.791 1.00 . A A . 52 PRO C 1 1
16 7960 1 1 4 PRO CA C 42.666 -2.736 3.551 1.00 . A A . 52 PRO CA 1 1
16 7961 1 1 4 PRO CB C 42.918 -2.881 5.061 1.00 . A A . 52 PRO CB 1 1
16 7962 1 1 4 PRO CD C 40.555 -2.963 4.737 1.00 . A A . 52 PRO CD 1 1
16 7963 1 1 4 PRO CG C 41.617 -2.549 5.712 1.00 . A A . 52 PRO CG 1 1
16 7964 1 1 4 PRO HA H 43.087 -1.805 3.202 1.00 . A A . 52 PRO HA 1 1
16 7965 1 1 4 PRO HB2 H 43.222 -3.893 5.283 1.00 . A A . 52 PRO HB2 1 1
16 7966 1 1 4 PRO HB3 H 43.694 -2.194 5.364 1.00 . A A . 52 PRO HB3 1 1
16 7967 1 1 4 PRO HD2 H 40.303 -4.005 4.869 1.00 . A A . 52 PRO HD2 1 1
16 7968 1 1 4 PRO HD3 H 39.678 -2.343 4.845 1.00 . A A . 52 PRO HD3 1 1
16 7969 1 1 4 PRO HG2 H 41.516 -3.103 6.634 1.00 . A A . 52 PRO HG2 1 1
16 7970 1 1 4 PRO HG3 H 41.560 -1.489 5.901 1.00 . A A . 52 PRO HG3 1 1
16 7971 1 1 4 PRO N N 41.202 -2.736 3.436 1.00 . A A . 52 PRO N 1 1
16 7972 1 1 4 PRO O O 43.875 -4.808 3.391 1.00 . A A . 52 PRO O 1 1
16 7973 1 1 5 LEU C C 45.057 -4.394 -0.060 1.00 . A A . 53 LEU C 1 1
16 7974 1 1 5 LEU CA C 43.788 -4.889 0.623 1.00 . A A . 53 LEU CA 1 1
16 7975 1 1 5 LEU CB C 42.771 -5.341 -0.427 1.00 . A A . 53 LEU CB 1 1
16 7976 1 1 5 LEU CD1 C 42.299 -7.713 0.234 1.00 . A A . 53 LEU CD1 1 1
16 7977 1 1 5 LEU CD2 C 42.174 -7.038 -2.171 1.00 . A A . 53 LEU CD2 1 1
16 7978 1 1 5 LEU CG C 42.879 -6.809 -0.842 1.00 . A A . 53 LEU CG 1 1
16 7979 1 1 5 LEU H H 42.754 -3.097 1.046 1.00 . A A . 53 LEU H 1 1
16 7980 1 1 5 LEU HA H 44.036 -5.726 1.256 1.00 . A A . 53 LEU HA 1 1
16 7981 1 1 5 LEU HB2 H 41.780 -5.172 -0.032 1.00 . A A . 53 LEU HB2 1 1
16 7982 1 1 5 LEU HB3 H 42.900 -4.730 -1.308 1.00 . A A . 53 LEU HB3 1 1
16 7983 1 1 5 LEU HD11 H 42.750 -7.474 1.186 1.00 . A A . 53 LEU HD11 1 1
16 7984 1 1 5 LEU HD12 H 42.505 -8.745 -0.012 1.00 . A A . 53 LEU HD12 1 1
16 7985 1 1 5 LEU HD13 H 41.232 -7.562 0.293 1.00 . A A . 53 LEU HD13 1 1
16 7986 1 1 5 LEU HD21 H 41.811 -8.054 -2.216 1.00 . A A . 53 LEU HD21 1 1
16 7987 1 1 5 LEU HD22 H 42.868 -6.868 -2.982 1.00 . A A . 53 LEU HD22 1 1
16 7988 1 1 5 LEU HD23 H 41.343 -6.354 -2.260 1.00 . A A . 53 LEU HD23 1 1
16 7989 1 1 5 LEU HG H 43.922 -7.065 -0.968 1.00 . A A . 53 LEU HG 1 1
16 7990 1 1 5 LEU N N 43.216 -3.849 1.467 1.00 . A A . 53 LEU N 1 1
16 7991 1 1 5 LEU O O 45.370 -4.797 -1.181 1.00 . A A . 53 LEU O 1 1
16 7992 1 1 6 CYS C C 47.767 -2.166 1.150 1.00 . A A . 54 CYS C 1 1
16 7993 1 1 6 CYS CA C 47.020 -2.962 0.083 1.00 . A A . 54 CYS CA 1 1
16 7994 1 1 6 CYS CB C 46.718 -2.067 -1.120 1.00 . A A . 54 CYS CB 1 1
16 7995 1 1 6 CYS H H 45.482 -3.234 1.510 1.00 . A A . 54 CYS H 1 1
16 7996 1 1 6 CYS HA H 47.643 -3.785 -0.237 1.00 . A A . 54 CYS HA 1 1
16 7997 1 1 6 CYS HB2 H 47.648 -1.719 -1.544 1.00 . A A . 54 CYS HB2 1 1
16 7998 1 1 6 CYS HB3 H 46.184 -2.643 -1.862 1.00 . A A . 54 CYS HB3 1 1
16 7999 1 1 6 CYS HG H 45.036 -0.881 -0.106 1.00 . A A . 54 CYS HG 1 1
16 8000 1 1 6 CYS N N 45.785 -3.516 0.623 1.00 . A A . 54 CYS N 1 1
16 8001 1 1 6 CYS O O 47.380 -2.160 2.319 1.00 . A A . 54 CYS O 1 1
16 8002 1 1 6 CYS SG S 45.718 -0.613 -0.727 1.00 . A A . 54 CYS SG 1 1
16 8003 1 1 7 PHE C C 50.055 0.619 1.012 1.00 . A A . 55 PHE C 1 1
16 8004 1 1 7 PHE CA C 49.639 -0.698 1.658 1.00 . A A . 55 PHE CA 1 1
16 8005 1 1 7 PHE CB C 50.881 -1.478 2.095 1.00 . A A . 55 PHE CB 1 1
16 8006 1 1 7 PHE CD1 C 50.279 -2.707 4.198 1.00 . A A . 55 PHE CD1 1 1
16 8007 1 1 7 PHE CD2 C 50.564 -3.964 2.191 1.00 . A A . 55 PHE CD2 1 1
16 8008 1 1 7 PHE CE1 C 49.993 -3.869 4.888 1.00 . A A . 55 PHE CE1 1 1
16 8009 1 1 7 PHE CE2 C 50.278 -5.129 2.876 1.00 . A A . 55 PHE CE2 1 1
16 8010 1 1 7 PHE CG C 50.568 -2.742 2.843 1.00 . A A . 55 PHE CG 1 1
16 8011 1 1 7 PHE CZ C 49.992 -5.082 4.227 1.00 . A A . 55 PHE CZ 1 1
16 8012 1 1 7 PHE H H 49.096 -1.540 -0.204 1.00 . A A . 55 PHE H 1 1
16 8013 1 1 7 PHE HA H 49.035 -0.486 2.527 1.00 . A A . 55 PHE HA 1 1
16 8014 1 1 7 PHE HB2 H 51.457 -1.743 1.221 1.00 . A A . 55 PHE HB2 1 1
16 8015 1 1 7 PHE HB3 H 51.482 -0.850 2.737 1.00 . A A . 55 PHE HB3 1 1
16 8016 1 1 7 PHE HD1 H 50.279 -1.759 4.716 1.00 . A A . 55 PHE HD1 1 1
16 8017 1 1 7 PHE HD2 H 50.788 -4.002 1.135 1.00 . A A . 55 PHE HD2 1 1
16 8018 1 1 7 PHE HE1 H 49.769 -3.829 5.944 1.00 . A A . 55 PHE HE1 1 1
16 8019 1 1 7 PHE HE2 H 50.278 -6.076 2.357 1.00 . A A . 55 PHE HE2 1 1
16 8020 1 1 7 PHE HZ H 49.768 -5.991 4.765 1.00 . A A . 55 PHE HZ 1 1
16 8021 1 1 7 PHE N N 48.838 -1.497 0.740 1.00 . A A . 55 PHE N 1 1
16 8022 1 1 7 PHE O O 50.774 0.632 0.013 1.00 . A A . 55 PHE O 1 1
16 8023 1 1 8 ASN C C 51.264 3.529 1.616 1.00 . A A . 56 ASN C 1 1
16 8024 1 1 8 ASN CA C 49.925 3.049 1.070 1.00 . A A . 56 ASN CA 1 1
16 8025 1 1 8 ASN CB C 48.824 4.047 1.432 1.00 . A A . 56 ASN CB 1 1
16 8026 1 1 8 ASN CG C 47.641 3.973 0.487 1.00 . A A . 56 ASN CG 1 1
16 8027 1 1 8 ASN H H 49.030 1.650 2.384 1.00 . A A . 56 ASN H 1 1
16 8028 1 1 8 ASN HA H 49.992 2.975 -0.006 1.00 . A A . 56 ASN HA 1 1
16 8029 1 1 8 ASN HB2 H 48.475 3.841 2.433 1.00 . A A . 56 ASN HB2 1 1
16 8030 1 1 8 ASN HB3 H 49.229 5.048 1.396 1.00 . A A . 56 ASN HB3 1 1
16 8031 1 1 8 ASN HD21 H 48.315 5.548 -0.521 1.00 . A A . 56 ASN HD21 1 1
16 8032 1 1 8 ASN HD22 H 46.838 4.861 -1.100 1.00 . A A . 56 ASN HD22 1 1
16 8033 1 1 8 ASN N N 49.598 1.725 1.589 1.00 . A A . 56 ASN N 1 1
16 8034 1 1 8 ASN ND2 N 47.593 4.886 -0.475 1.00 . A A . 56 ASN ND2 1 1
16 8035 1 1 8 ASN O O 51.532 3.421 2.813 1.00 . A A . 56 ASN O 1 1
16 8036 1 1 8 ASN OD1 O 46.779 3.104 0.621 1.00 . A A . 56 ASN OD1 1 1
16 8037 1 1 9 CYS C C 53.283 5.885 1.880 1.00 . A A . 57 CYS C 1 1
16 8038 1 1 9 CYS CA C 53.415 4.558 1.134 1.00 . A A . 57 CYS CA 1 1
16 8039 1 1 9 CYS CB C 54.314 4.734 -0.092 1.00 . A A . 57 CYS CB 1 1
16 8040 1 1 9 CYS H H 51.835 4.121 -0.207 1.00 . A A . 57 CYS H 1 1
16 8041 1 1 9 CYS HA H 53.858 3.828 1.792 1.00 . A A . 57 CYS HA 1 1
16 8042 1 1 9 CYS HB2 H 54.469 3.771 -0.558 1.00 . A A . 57 CYS HB2 1 1
16 8043 1 1 9 CYS HB3 H 53.829 5.392 -0.793 1.00 . A A . 57 CYS HB3 1 1
16 8044 1 1 9 CYS N N 52.104 4.061 0.734 1.00 . A A . 57 CYS N 1 1
16 8045 1 1 9 CYS O O 52.630 6.811 1.402 1.00 . A A . 57 CYS O 1 1
16 8046 1 1 9 CYS SG S 55.955 5.434 0.283 1.00 . A A . 57 CYS SG 1 1
16 8047 1 1 10 PRO C C 54.930 8.217 3.514 1.00 . A A . 58 PRO C 1 1
16 8048 1 1 10 PRO CA C 53.845 7.206 3.881 1.00 . A A . 58 PRO CA 1 1
16 8049 1 1 10 PRO CB C 54.074 6.669 5.289 1.00 . A A . 58 PRO CB 1 1
16 8050 1 1 10 PRO CD C 54.698 4.939 3.730 1.00 . A A . 58 PRO CD 1 1
16 8051 1 1 10 PRO CG C 54.990 5.505 5.101 1.00 . A A . 58 PRO CG 1 1
16 8052 1 1 10 PRO HA H 52.876 7.679 3.825 1.00 . A A . 58 PRO HA 1 1
16 8053 1 1 10 PRO HB2 H 54.526 7.436 5.902 1.00 . A A . 58 PRO HB2 1 1
16 8054 1 1 10 PRO HB3 H 53.132 6.363 5.719 1.00 . A A . 58 PRO HB3 1 1
16 8055 1 1 10 PRO HD2 H 55.618 4.762 3.193 1.00 . A A . 58 PRO HD2 1 1
16 8056 1 1 10 PRO HD3 H 54.129 4.025 3.815 1.00 . A A . 58 PRO HD3 1 1
16 8057 1 1 10 PRO HG2 H 56.016 5.836 5.154 1.00 . A A . 58 PRO HG2 1 1
16 8058 1 1 10 PRO HG3 H 54.797 4.762 5.860 1.00 . A A . 58 PRO HG3 1 1
16 8059 1 1 10 PRO N N 53.902 5.994 3.070 1.00 . A A . 58 PRO N 1 1
16 8060 1 1 10 PRO O O 55.311 9.052 4.334 1.00 . A A . 58 PRO O 1 1
16 8061 1 1 11 ILE C C 56.062 9.737 0.519 1.00 . A A . 59 ILE C 1 1
16 8062 1 1 11 ILE CA C 56.461 9.058 1.824 1.00 . A A . 59 ILE CA 1 1
16 8063 1 1 11 ILE CB C 57.808 8.343 1.616 1.00 . A A . 59 ILE CB 1 1
16 8064 1 1 11 ILE CD1 C 58.434 7.980 4.065 1.00 . A A . 59 ILE CD1 1 1
16 8065 1 1 11 ILE CG1 C 58.067 7.337 2.745 1.00 . A A . 59 ILE CG1 1 1
16 8066 1 1 11 ILE CG2 C 58.934 9.363 1.529 1.00 . A A . 59 ILE CG2 1 1
16 8067 1 1 11 ILE H H 55.084 7.461 1.668 1.00 . A A . 59 ILE H 1 1
16 8068 1 1 11 ILE HA H 56.593 9.815 2.585 1.00 . A A . 59 ILE HA 1 1
16 8069 1 1 11 ILE HB H 57.765 7.813 0.675 1.00 . A A . 59 ILE HB 1 1
16 8070 1 1 11 ILE HD11 H 57.689 8.718 4.324 1.00 . A A . 59 ILE HD11 1 1
16 8071 1 1 11 ILE HD12 H 59.399 8.459 3.976 1.00 . A A . 59 ILE HD12 1 1
16 8072 1 1 11 ILE HD13 H 58.476 7.225 4.834 1.00 . A A . 59 ILE HD13 1 1
16 8073 1 1 11 ILE HG12 H 57.178 6.746 2.902 1.00 . A A . 59 ILE HG12 1 1
16 8074 1 1 11 ILE HG13 H 58.879 6.685 2.457 1.00 . A A . 59 ILE HG13 1 1
16 8075 1 1 11 ILE HG21 H 58.798 10.115 2.293 1.00 . A A . 59 ILE HG21 1 1
16 8076 1 1 11 ILE HG22 H 58.920 9.832 0.557 1.00 . A A . 59 ILE HG22 1 1
16 8077 1 1 11 ILE HG23 H 59.881 8.870 1.677 1.00 . A A . 59 ILE HG23 1 1
16 8078 1 1 11 ILE N N 55.424 8.141 2.282 1.00 . A A . 59 ILE N 1 1
16 8079 1 1 11 ILE O O 56.075 10.964 0.424 1.00 . A A . 59 ILE O 1 1
16 8080 1 1 12 CYS C C 53.823 9.243 -2.071 1.00 . A A . 60 CYS C 1 1
16 8081 1 1 12 CYS CA C 55.304 9.500 -1.778 1.00 . A A . 60 CYS CA 1 1
16 8082 1 1 12 CYS CB C 56.175 8.937 -2.902 1.00 . A A . 60 CYS CB 1 1
16 8083 1 1 12 CYS H H 55.714 7.960 -0.363 1.00 . A A . 60 CYS H 1 1
16 8084 1 1 12 CYS HA H 55.458 10.568 -1.727 1.00 . A A . 60 CYS HA 1 1
16 8085 1 1 12 CYS HB2 H 56.002 9.508 -3.801 1.00 . A A . 60 CYS HB2 1 1
16 8086 1 1 12 CYS HB3 H 57.214 9.024 -2.620 1.00 . A A . 60 CYS HB3 1 1
16 8087 1 1 12 CYS N N 55.705 8.941 -0.489 1.00 . A A . 60 CYS N 1 1
16 8088 1 1 12 CYS O O 53.298 9.710 -3.082 1.00 . A A . 60 CYS O 1 1
16 8089 1 1 12 CYS SG S 55.854 7.189 -3.292 1.00 . A A . 60 CYS SG 1 1
16 8090 1 1 13 ASP C C 51.523 6.989 -2.251 1.00 . A A . 61 ASP C 1 1
16 8091 1 1 13 ASP CA C 51.734 8.187 -1.333 1.00 . A A . 61 ASP CA 1 1
16 8092 1 1 13 ASP CB C 50.956 9.395 -1.864 1.00 . A A . 61 ASP CB 1 1
16 8093 1 1 13 ASP CG C 49.527 9.429 -1.358 1.00 . A A . 61 ASP CG 1 1
16 8094 1 1 13 ASP H H 53.631 8.162 -0.400 1.00 . A A . 61 ASP H 1 1
16 8095 1 1 13 ASP HA H 51.355 7.937 -0.353 1.00 . A A . 61 ASP HA 1 1
16 8096 1 1 13 ASP HB2 H 51.450 10.302 -1.547 1.00 . A A . 61 ASP HB2 1 1
16 8097 1 1 13 ASP HB3 H 50.936 9.358 -2.943 1.00 . A A . 61 ASP HB3 1 1
16 8098 1 1 13 ASP N N 53.156 8.504 -1.181 1.00 . A A . 61 ASP N 1 1
16 8099 1 1 13 ASP O O 50.398 6.706 -2.663 1.00 . A A . 61 ASP O 1 1
16 8100 1 1 13 ASP OD1 O 48.986 8.351 -1.035 1.00 . A A . 61 ASP OD1 1 1
16 8101 1 1 13 ASP OD2 O 48.947 10.533 -1.286 1.00 . A A . 61 ASP OD2 1 1
16 8102 1 1 14 LYS C C 51.567 4.070 -2.838 1.00 . A A . 62 LYS C 1 1
16 8103 1 1 14 LYS CA C 52.514 5.110 -3.431 1.00 . A A . 62 LYS CA 1 1
16 8104 1 1 14 LYS CB C 53.900 4.495 -3.646 1.00 . A A . 62 LYS CB 1 1
16 8105 1 1 14 LYS CD C 54.458 3.521 -5.897 1.00 . A A . 62 LYS CD 1 1
16 8106 1 1 14 LYS CE C 55.463 3.620 -7.033 1.00 . A A . 62 LYS CE 1 1
16 8107 1 1 14 LYS CG C 54.478 4.768 -5.026 1.00 . A A . 62 LYS CG 1 1
16 8108 1 1 14 LYS H H 53.475 6.546 -2.210 1.00 . A A . 62 LYS H 1 1
16 8109 1 1 14 LYS HA H 52.124 5.438 -4.381 1.00 . A A . 62 LYS HA 1 1
16 8110 1 1 14 LYS HB2 H 54.577 4.898 -2.909 1.00 . A A . 62 LYS HB2 1 1
16 8111 1 1 14 LYS HB3 H 53.833 3.425 -3.513 1.00 . A A . 62 LYS HB3 1 1
16 8112 1 1 14 LYS HD2 H 54.703 2.665 -5.287 1.00 . A A . 62 LYS HD2 1 1
16 8113 1 1 14 LYS HD3 H 53.468 3.399 -6.312 1.00 . A A . 62 LYS HD3 1 1
16 8114 1 1 14 LYS HE2 H 54.945 3.929 -7.929 1.00 . A A . 62 LYS HE2 1 1
16 8115 1 1 14 LYS HE3 H 56.207 4.358 -6.775 1.00 . A A . 62 LYS HE3 1 1
16 8116 1 1 14 LYS HG2 H 53.890 5.537 -5.506 1.00 . A A . 62 LYS HG2 1 1
16 8117 1 1 14 LYS HG3 H 55.497 5.106 -4.919 1.00 . A A . 62 LYS HG3 1 1
16 8118 1 1 14 LYS HZ1 H 56.580 2.325 -8.234 1.00 . A A . 62 LYS HZ1 1 1
16 8119 1 1 14 LYS HZ2 H 55.449 1.542 -7.250 1.00 . A A . 62 LYS HZ2 1 1
16 8120 1 1 14 LYS HZ3 H 56.877 2.150 -6.577 1.00 . A A . 62 LYS HZ3 1 1
16 8121 1 1 14 LYS N N 52.603 6.278 -2.566 1.00 . A A . 62 LYS N 1 1
16 8122 1 1 14 LYS NZ N 56.139 2.318 -7.292 1.00 . A A . 62 LYS NZ 1 1
16 8123 1 1 14 LYS O O 51.038 4.254 -1.742 1.00 . A A . 62 LYS O 1 1
16 8124 1 1 15 ILE C C 50.965 0.545 -3.558 1.00 . A A . 63 ILE C 1 1
16 8125 1 1 15 ILE CA C 50.468 1.917 -3.109 1.00 . A A . 63 ILE CA 1 1
16 8126 1 1 15 ILE CB C 49.033 2.124 -3.629 1.00 . A A . 63 ILE CB 1 1
16 8127 1 1 15 ILE CD1 C 47.148 3.828 -3.799 1.00 . A A . 63 ILE CD1 1 1
16 8128 1 1 15 ILE CG1 C 48.553 3.542 -3.315 1.00 . A A . 63 ILE CG1 1 1
16 8129 1 1 15 ILE CG2 C 48.092 1.094 -3.022 1.00 . A A . 63 ILE CG2 1 1
16 8130 1 1 15 ILE H H 51.801 2.887 -4.436 1.00 . A A . 63 ILE H 1 1
16 8131 1 1 15 ILE HA H 50.444 1.945 -2.030 1.00 . A A . 63 ILE HA 1 1
16 8132 1 1 15 ILE HB H 49.040 1.984 -4.699 1.00 . A A . 63 ILE HB 1 1
16 8133 1 1 15 ILE HD11 H 46.745 2.944 -4.272 1.00 . A A . 63 ILE HD11 1 1
16 8134 1 1 15 ILE HD12 H 47.171 4.639 -4.512 1.00 . A A . 63 ILE HD12 1 1
16 8135 1 1 15 ILE HD13 H 46.527 4.103 -2.960 1.00 . A A . 63 ILE HD13 1 1
16 8136 1 1 15 ILE HG12 H 48.570 3.693 -2.245 1.00 . A A . 63 ILE HG12 1 1
16 8137 1 1 15 ILE HG13 H 49.218 4.253 -3.784 1.00 . A A . 63 ILE HG13 1 1
16 8138 1 1 15 ILE HG21 H 48.301 0.122 -3.443 1.00 . A A . 63 ILE HG21 1 1
16 8139 1 1 15 ILE HG22 H 47.069 1.368 -3.239 1.00 . A A . 63 ILE HG22 1 1
16 8140 1 1 15 ILE HG23 H 48.236 1.061 -1.952 1.00 . A A . 63 ILE HG23 1 1
16 8141 1 1 15 ILE N N 51.354 2.978 -3.569 1.00 . A A . 63 ILE N 1 1
16 8142 1 1 15 ILE O O 51.568 0.409 -4.623 1.00 . A A . 63 ILE O 1 1
16 8143 1 1 16 PHE C C 50.081 -2.837 -2.541 1.00 . A A . 64 PHE C 1 1
16 8144 1 1 16 PHE CA C 51.116 -1.833 -3.046 1.00 . A A . 64 PHE CA 1 1
16 8145 1 1 16 PHE CB C 52.475 -2.133 -2.412 1.00 . A A . 64 PHE CB 1 1
16 8146 1 1 16 PHE CD1 C 53.851 -0.053 -2.685 1.00 . A A . 64 PHE CD1 1 1
16 8147 1 1 16 PHE CD2 C 54.445 -1.980 -3.959 1.00 . A A . 64 PHE CD2 1 1
16 8148 1 1 16 PHE CE1 C 54.898 0.648 -3.250 1.00 . A A . 64 PHE CE1 1 1
16 8149 1 1 16 PHE CE2 C 55.495 -1.284 -4.528 1.00 . A A . 64 PHE CE2 1 1
16 8150 1 1 16 PHE CG C 53.612 -1.373 -3.032 1.00 . A A . 64 PHE CG 1 1
16 8151 1 1 16 PHE CZ C 55.721 0.031 -4.173 1.00 . A A . 64 PHE CZ 1 1
16 8152 1 1 16 PHE H H 50.216 -0.295 -1.906 1.00 . A A . 64 PHE H 1 1
16 8153 1 1 16 PHE HA H 51.198 -1.919 -4.118 1.00 . A A . 64 PHE HA 1 1
16 8154 1 1 16 PHE HB2 H 52.440 -1.879 -1.364 1.00 . A A . 64 PHE HB2 1 1
16 8155 1 1 16 PHE HB3 H 52.685 -3.187 -2.514 1.00 . A A . 64 PHE HB3 1 1
16 8156 1 1 16 PHE HD1 H 53.208 0.430 -1.964 1.00 . A A . 64 PHE HD1 1 1
16 8157 1 1 16 PHE HD2 H 54.267 -3.009 -4.236 1.00 . A A . 64 PHE HD2 1 1
16 8158 1 1 16 PHE HE1 H 55.074 1.676 -2.972 1.00 . A A . 64 PHE HE1 1 1
16 8159 1 1 16 PHE HE2 H 56.136 -1.769 -5.248 1.00 . A A . 64 PHE HE2 1 1
16 8160 1 1 16 PHE HZ H 56.540 0.575 -4.615 1.00 . A A . 64 PHE HZ 1 1
16 8161 1 1 16 PHE N N 50.702 -0.468 -2.738 1.00 . A A . 64 PHE N 1 1
16 8162 1 1 16 PHE O O 49.628 -2.746 -1.401 1.00 . A A . 64 PHE O 1 1
16 8163 1 1 17 PRO C C 49.096 -5.532 -1.688 1.00 . A A . 65 PRO C 1 1
16 8164 1 1 17 PRO CA C 48.713 -4.834 -2.988 1.00 . A A . 65 PRO CA 1 1
16 8165 1 1 17 PRO CB C 48.717 -5.826 -4.162 1.00 . A A . 65 PRO CB 1 1
16 8166 1 1 17 PRO CD C 50.178 -4.021 -4.748 1.00 . A A . 65 PRO CD 1 1
16 8167 1 1 17 PRO CG C 49.918 -5.481 -4.978 1.00 . A A . 65 PRO CG 1 1
16 8168 1 1 17 PRO HA H 47.727 -4.404 -2.881 1.00 . A A . 65 PRO HA 1 1
16 8169 1 1 17 PRO HB2 H 48.779 -6.835 -3.780 1.00 . A A . 65 PRO HB2 1 1
16 8170 1 1 17 PRO HB3 H 47.808 -5.712 -4.733 1.00 . A A . 65 PRO HB3 1 1
16 8171 1 1 17 PRO HD2 H 51.235 -3.807 -4.822 1.00 . A A . 65 PRO HD2 1 1
16 8172 1 1 17 PRO HD3 H 49.617 -3.420 -5.448 1.00 . A A . 65 PRO HD3 1 1
16 8173 1 1 17 PRO HG2 H 50.763 -6.068 -4.652 1.00 . A A . 65 PRO HG2 1 1
16 8174 1 1 17 PRO HG3 H 49.715 -5.664 -6.024 1.00 . A A . 65 PRO HG3 1 1
16 8175 1 1 17 PRO N N 49.694 -3.818 -3.375 1.00 . A A . 65 PRO N 1 1
16 8176 1 1 17 PRO O O 50.278 -5.691 -1.380 1.00 . A A . 65 PRO O 1 1
16 8177 1 1 18 ALA C C 49.197 -7.842 0.191 1.00 . A A . 66 ALA C 1 1
16 8178 1 1 18 ALA CA C 48.313 -6.607 0.351 1.00 . A A . 66 ALA CA 1 1
16 8179 1 1 18 ALA CB C 46.983 -6.990 0.984 1.00 . A A . 66 ALA CB 1 1
16 8180 1 1 18 ALA H H 47.169 -5.774 -1.221 1.00 . A A . 66 ALA H 1 1
16 8181 1 1 18 ALA HA H 48.806 -5.906 1.009 1.00 . A A . 66 ALA HA 1 1
16 8182 1 1 18 ALA HB1 H 46.491 -6.102 1.352 1.00 . A A . 66 ALA HB1 1 1
16 8183 1 1 18 ALA HB2 H 47.158 -7.671 1.804 1.00 . A A . 66 ALA HB2 1 1
16 8184 1 1 18 ALA HB3 H 46.358 -7.469 0.245 1.00 . A A . 66 ALA HB3 1 1
16 8185 1 1 18 ALA N N 48.088 -5.937 -0.924 1.00 . A A . 66 ALA N 1 1
16 8186 1 1 18 ALA O O 49.883 -8.251 1.129 1.00 . A A . 66 ALA O 1 1
16 8187 1 1 19 THR C C 51.432 -9.250 -1.539 1.00 . A A . 67 THR C 1 1
16 8188 1 1 19 THR CA C 49.977 -9.619 -1.278 1.00 . A A . 67 THR CA 1 1
16 8189 1 1 19 THR CB C 49.408 -10.373 -2.481 1.00 . A A . 67 THR CB 1 1
16 8190 1 1 19 THR CG2 C 48.403 -11.438 -2.099 1.00 . A A . 67 THR CG2 1 1
16 8191 1 1 19 THR H H 48.617 -8.061 -1.709 1.00 . A A . 67 THR H 1 1
16 8192 1 1 19 THR HA H 49.930 -10.260 -0.411 1.00 . A A . 67 THR HA 1 1
16 8193 1 1 19 THR HB H 50.219 -10.856 -3.007 1.00 . A A . 67 THR HB 1 1
16 8194 1 1 19 THR HG1 H 49.216 -9.500 -4.224 1.00 . A A . 67 THR HG1 1 1
16 8195 1 1 19 THR HG21 H 48.901 -12.220 -1.545 1.00 . A A . 67 THR HG21 1 1
16 8196 1 1 19 THR HG22 H 47.961 -11.854 -2.993 1.00 . A A . 67 THR HG22 1 1
16 8197 1 1 19 THR HG23 H 47.629 -11.000 -1.486 1.00 . A A . 67 THR HG23 1 1
16 8198 1 1 19 THR N N 49.178 -8.433 -0.999 1.00 . A A . 67 THR N 1 1
16 8199 1 1 19 THR O O 52.325 -10.090 -1.419 1.00 . A A . 67 THR O 1 1
16 8200 1 1 19 THR OG1 O 48.767 -9.480 -3.375 1.00 . A A . 67 THR OG1 1 1
16 8201 1 1 20 GLU C C 53.593 -6.765 -0.999 1.00 . A A . 68 GLU C 1 1
16 8202 1 1 20 GLU CA C 53.013 -7.526 -2.185 1.00 . A A . 68 GLU CA 1 1
16 8203 1 1 20 GLU CB C 53.019 -6.636 -3.429 1.00 . A A . 68 GLU CB 1 1
16 8204 1 1 20 GLU CD C 53.899 -8.474 -4.923 1.00 . A A . 68 GLU CD 1 1
16 8205 1 1 20 GLU CG C 52.842 -7.404 -4.728 1.00 . A A . 68 GLU CG 1 1
16 8206 1 1 20 GLU H H 50.920 -7.370 -1.986 1.00 . A A . 68 GLU H 1 1
16 8207 1 1 20 GLU HA H 53.622 -8.393 -2.373 1.00 . A A . 68 GLU HA 1 1
16 8208 1 1 20 GLU HB2 H 52.218 -5.918 -3.347 1.00 . A A . 68 GLU HB2 1 1
16 8209 1 1 20 GLU HB3 H 53.961 -6.108 -3.474 1.00 . A A . 68 GLU HB3 1 1
16 8210 1 1 20 GLU HG2 H 51.872 -7.877 -4.723 1.00 . A A . 68 GLU HG2 1 1
16 8211 1 1 20 GLU HG3 H 52.898 -6.709 -5.553 1.00 . A A . 68 GLU HG3 1 1
16 8212 1 1 20 GLU N N 51.667 -7.994 -1.902 1.00 . A A . 68 GLU N 1 1
16 8213 1 1 20 GLU O O 54.375 -5.830 -1.172 1.00 . A A . 68 GLU O 1 1
16 8214 1 1 20 GLU OE1 O 53.778 -9.549 -4.300 1.00 . A A . 68 GLU OE1 1 1
16 8215 1 1 20 GLU OE2 O 54.849 -8.235 -5.697 1.00 . A A . 68 GLU OE2 1 1
16 8216 1 1 21 LYS C C 55.224 -6.427 1.400 1.00 . A A . 69 LYS C 1 1
16 8217 1 1 21 LYS CA C 53.701 -6.527 1.422 1.00 . A A . 69 LYS CA 1 1
16 8218 1 1 21 LYS CB C 53.243 -7.305 2.660 1.00 . A A . 69 LYS CB 1 1
16 8219 1 1 21 LYS CD C 53.514 -5.263 4.106 1.00 . A A . 69 LYS CD 1 1
16 8220 1 1 21 LYS CE C 53.143 -4.892 5.533 1.00 . A A . 69 LYS CE 1 1
16 8221 1 1 21 LYS CG C 53.788 -6.752 3.970 1.00 . A A . 69 LYS CG 1 1
16 8222 1 1 21 LYS H H 52.587 -7.926 0.285 1.00 . A A . 69 LYS H 1 1
16 8223 1 1 21 LYS HA H 53.287 -5.531 1.460 1.00 . A A . 69 LYS HA 1 1
16 8224 1 1 21 LYS HB2 H 52.165 -7.281 2.707 1.00 . A A . 69 LYS HB2 1 1
16 8225 1 1 21 LYS HB3 H 53.568 -8.331 2.566 1.00 . A A . 69 LYS HB3 1 1
16 8226 1 1 21 LYS HD2 H 54.401 -4.716 3.822 1.00 . A A . 69 LYS HD2 1 1
16 8227 1 1 21 LYS HD3 H 52.699 -4.995 3.450 1.00 . A A . 69 LYS HD3 1 1
16 8228 1 1 21 LYS HE2 H 53.164 -3.816 5.629 1.00 . A A . 69 LYS HE2 1 1
16 8229 1 1 21 LYS HE3 H 52.145 -5.251 5.737 1.00 . A A . 69 LYS HE3 1 1
16 8230 1 1 21 LYS HG2 H 53.316 -7.270 4.791 1.00 . A A . 69 LYS HG2 1 1
16 8231 1 1 21 LYS HG3 H 54.854 -6.918 4.003 1.00 . A A . 69 LYS HG3 1 1
16 8232 1 1 21 LYS HZ1 H 53.690 -6.369 6.905 1.00 . A A . 69 LYS HZ1 1 1
16 8233 1 1 21 LYS HZ2 H 54.241 -4.822 7.309 1.00 . A A . 69 LYS HZ2 1 1
16 8234 1 1 21 LYS HZ3 H 54.996 -5.691 6.070 1.00 . A A . 69 LYS HZ3 1 1
16 8235 1 1 21 LYS N N 53.210 -7.172 0.208 1.00 . A A . 69 LYS N 1 1
16 8236 1 1 21 LYS NZ N 54.083 -5.485 6.523 1.00 . A A . 69 LYS NZ 1 1
16 8237 1 1 21 LYS O O 55.807 -5.500 1.963 1.00 . A A . 69 LYS O 1 1
16 8238 1 1 22 GLN C C 57.802 -6.236 -0.216 1.00 . A A . 70 GLN C 1 1
16 8239 1 1 22 GLN CA C 57.313 -7.406 0.630 1.00 . A A . 70 GLN CA 1 1
16 8240 1 1 22 GLN CB C 57.786 -8.727 0.020 1.00 . A A . 70 GLN CB 1 1
16 8241 1 1 22 GLN CD C 60.243 -9.202 -0.338 1.00 . A A . 70 GLN CD 1 1
16 8242 1 1 22 GLN CG C 59.076 -9.252 0.630 1.00 . A A . 70 GLN CG 1 1
16 8243 1 1 22 GLN H H 55.338 -8.094 0.301 1.00 . A A . 70 GLN H 1 1
16 8244 1 1 22 GLN HA H 57.720 -7.309 1.624 1.00 . A A . 70 GLN HA 1 1
16 8245 1 1 22 GLN HB2 H 57.017 -9.472 0.164 1.00 . A A . 70 GLN HB2 1 1
16 8246 1 1 22 GLN HB3 H 57.944 -8.587 -1.038 1.00 . A A . 70 GLN HB3 1 1
16 8247 1 1 22 GLN HE21 H 60.804 -7.439 0.393 1.00 . A A . 70 GLN HE21 1 1
16 8248 1 1 22 GLN HE22 H 61.784 -8.070 -0.882 1.00 . A A . 70 GLN HE22 1 1
16 8249 1 1 22 GLN HG2 H 59.320 -8.652 1.494 1.00 . A A . 70 GLN HG2 1 1
16 8250 1 1 22 GLN HG3 H 58.924 -10.277 0.936 1.00 . A A . 70 GLN HG3 1 1
16 8251 1 1 22 GLN N N 55.860 -7.386 0.736 1.00 . A A . 70 GLN N 1 1
16 8252 1 1 22 GLN NE2 N 61.022 -8.129 -0.267 1.00 . A A . 70 GLN NE2 1 1
16 8253 1 1 22 GLN O O 58.806 -5.601 0.103 1.00 . A A . 70 GLN O 1 1
16 8254 1 1 22 GLN OE1 O 60.441 -10.117 -1.136 1.00 . A A . 70 GLN OE1 1 1
16 8255 1 1 23 ILE C C 57.182 -3.516 -1.498 1.00 . A A . 71 ILE C 1 1
16 8256 1 1 23 ILE CA C 57.424 -4.857 -2.181 1.00 . A A . 71 ILE CA 1 1
16 8257 1 1 23 ILE CB C 56.613 -4.908 -3.492 1.00 . A A . 71 ILE CB 1 1
16 8258 1 1 23 ILE CD1 C 58.007 -6.881 -4.297 1.00 . A A . 71 ILE CD1 1 1
16 8259 1 1 23 ILE CG1 C 56.619 -6.324 -4.070 1.00 . A A . 71 ILE CG1 1 1
16 8260 1 1 23 ILE CG2 C 57.174 -3.916 -4.499 1.00 . A A . 71 ILE CG2 1 1
16 8261 1 1 23 ILE H H 56.282 -6.496 -1.486 1.00 . A A . 71 ILE H 1 1
16 8262 1 1 23 ILE HA H 58.473 -4.943 -2.425 1.00 . A A . 71 ILE HA 1 1
16 8263 1 1 23 ILE HB H 55.596 -4.621 -3.270 1.00 . A A . 71 ILE HB 1 1
16 8264 1 1 23 ILE HD11 H 58.139 -7.773 -3.701 1.00 . A A . 71 ILE HD11 1 1
16 8265 1 1 23 ILE HD12 H 58.743 -6.144 -4.009 1.00 . A A . 71 ILE HD12 1 1
16 8266 1 1 23 ILE HD13 H 58.133 -7.125 -5.341 1.00 . A A . 71 ILE HD13 1 1
16 8267 1 1 23 ILE HG12 H 56.103 -6.987 -3.391 1.00 . A A . 71 ILE HG12 1 1
16 8268 1 1 23 ILE HG13 H 56.104 -6.319 -5.020 1.00 . A A . 71 ILE HG13 1 1
16 8269 1 1 23 ILE HG21 H 57.398 -2.984 -4.002 1.00 . A A . 71 ILE HG21 1 1
16 8270 1 1 23 ILE HG22 H 56.445 -3.742 -5.277 1.00 . A A . 71 ILE HG22 1 1
16 8271 1 1 23 ILE HG23 H 58.076 -4.318 -4.936 1.00 . A A . 71 ILE HG23 1 1
16 8272 1 1 23 ILE N N 57.076 -5.955 -1.291 1.00 . A A . 71 ILE N 1 1
16 8273 1 1 23 ILE O O 57.887 -2.539 -1.755 1.00 . A A . 71 ILE O 1 1
16 8274 1 1 24 PHE C C 56.907 -1.963 1.166 1.00 . A A . 72 PHE C 1 1
16 8275 1 1 24 PHE CA C 55.849 -2.264 0.109 1.00 . A A . 72 PHE CA 1 1
16 8276 1 1 24 PHE CB C 54.476 -2.398 0.769 1.00 . A A . 72 PHE CB 1 1
16 8277 1 1 24 PHE CD1 C 53.787 0.005 0.961 1.00 . A A . 72 PHE CD1 1 1
16 8278 1 1 24 PHE CD2 C 54.011 -1.271 2.963 1.00 . A A . 72 PHE CD2 1 1
16 8279 1 1 24 PHE CE1 C 53.427 1.113 1.704 1.00 . A A . 72 PHE CE1 1 1
16 8280 1 1 24 PHE CE2 C 53.652 -0.166 3.712 1.00 . A A . 72 PHE CE2 1 1
16 8281 1 1 24 PHE CG C 54.082 -1.198 1.580 1.00 . A A . 72 PHE CG 1 1
16 8282 1 1 24 PHE CZ C 53.359 1.027 3.080 1.00 . A A . 72 PHE CZ 1 1
16 8283 1 1 24 PHE H H 55.663 -4.295 -0.456 1.00 . A A . 72 PHE H 1 1
16 8284 1 1 24 PHE HA H 55.822 -1.450 -0.599 1.00 . A A . 72 PHE HA 1 1
16 8285 1 1 24 PHE HB2 H 53.729 -2.543 0.004 1.00 . A A . 72 PHE HB2 1 1
16 8286 1 1 24 PHE HB3 H 54.482 -3.258 1.425 1.00 . A A . 72 PHE HB3 1 1
16 8287 1 1 24 PHE HD1 H 53.839 0.074 -0.115 1.00 . A A . 72 PHE HD1 1 1
16 8288 1 1 24 PHE HD2 H 54.239 -2.204 3.457 1.00 . A A . 72 PHE HD2 1 1
16 8289 1 1 24 PHE HE1 H 53.200 2.044 1.208 1.00 . A A . 72 PHE HE1 1 1
16 8290 1 1 24 PHE HE2 H 53.599 -0.236 4.788 1.00 . A A . 72 PHE HE2 1 1
16 8291 1 1 24 PHE HZ H 53.078 1.893 3.663 1.00 . A A . 72 PHE HZ 1 1
16 8292 1 1 24 PHE N N 56.184 -3.481 -0.620 1.00 . A A . 72 PHE N 1 1
16 8293 1 1 24 PHE O O 57.177 -0.802 1.475 1.00 . A A . 72 PHE O 1 1
16 8294 1 1 25 GLU C C 59.827 -2.377 2.074 1.00 . A A . 73 GLU C 1 1
16 8295 1 1 25 GLU CA C 58.542 -2.861 2.721 1.00 . A A . 73 GLU CA 1 1
16 8296 1 1 25 GLU CB C 58.780 -4.188 3.446 1.00 . A A . 73 GLU CB 1 1
16 8297 1 1 25 GLU CD C 60.190 -3.995 5.532 1.00 . A A . 73 GLU CD 1 1
16 8298 1 1 25 GLU CG C 58.788 -4.060 4.960 1.00 . A A . 73 GLU CG 1 1
16 8299 1 1 25 GLU H H 57.262 -3.915 1.416 1.00 . A A . 73 GLU H 1 1
16 8300 1 1 25 GLU HA H 58.206 -2.122 3.432 1.00 . A A . 73 GLU HA 1 1
16 8301 1 1 25 GLU HB2 H 58.000 -4.881 3.169 1.00 . A A . 73 GLU HB2 1 1
16 8302 1 1 25 GLU HB3 H 59.733 -4.590 3.136 1.00 . A A . 73 GLU HB3 1 1
16 8303 1 1 25 GLU HG2 H 58.261 -3.159 5.235 1.00 . A A . 73 GLU HG2 1 1
16 8304 1 1 25 GLU HG3 H 58.282 -4.916 5.382 1.00 . A A . 73 GLU HG3 1 1
16 8305 1 1 25 GLU N N 57.509 -3.015 1.709 1.00 . A A . 73 GLU N 1 1
16 8306 1 1 25 GLU O O 60.554 -1.557 2.636 1.00 . A A . 73 GLU O 1 1
16 8307 1 1 25 GLU OE1 O 60.999 -3.186 5.029 1.00 . A A . 73 GLU OE1 1 1
16 8308 1 1 25 GLU OE2 O 60.480 -4.751 6.483 1.00 . A A . 73 GLU OE2 1 1
16 8309 1 1 26 ASP C C 61.174 -1.075 -0.362 1.00 . A A . 74 ASP C 1 1
16 8310 1 1 26 ASP CA C 61.288 -2.509 0.140 1.00 . A A . 74 ASP CA 1 1
16 8311 1 1 26 ASP CB C 61.513 -3.461 -1.035 1.00 . A A . 74 ASP CB 1 1
16 8312 1 1 26 ASP CG C 62.286 -4.703 -0.633 1.00 . A A . 74 ASP CG 1 1
16 8313 1 1 26 ASP H H 59.473 -3.534 0.484 1.00 . A A . 74 ASP H 1 1
16 8314 1 1 26 ASP HA H 62.121 -2.578 0.815 1.00 . A A . 74 ASP HA 1 1
16 8315 1 1 26 ASP HB2 H 60.556 -3.768 -1.431 1.00 . A A . 74 ASP HB2 1 1
16 8316 1 1 26 ASP HB3 H 62.069 -2.947 -1.805 1.00 . A A . 74 ASP HB3 1 1
16 8317 1 1 26 ASP N N 60.096 -2.889 0.879 1.00 . A A . 74 ASP N 1 1
16 8318 1 1 26 ASP O O 62.120 -0.289 -0.266 1.00 . A A . 74 ASP O 1 1
16 8319 1 1 26 ASP OD1 O 61.687 -5.594 0.005 1.00 . A A . 74 ASP OD1 1 1
16 8320 1 1 26 ASP OD2 O 63.489 -4.784 -0.957 1.00 . A A . 74 ASP OD2 1 1
16 8321 1 1 27 HIS C C 59.976 1.641 -0.321 1.00 . A A . 75 HIS C 1 1
16 8322 1 1 27 HIS CA C 59.758 0.601 -1.410 1.00 . A A . 75 HIS CA 1 1
16 8323 1 1 27 HIS CB C 58.336 0.703 -1.961 1.00 . A A . 75 HIS CB 1 1
16 8324 1 1 27 HIS CD2 C 57.721 3.194 -1.652 1.00 . A A . 75 HIS CD2 1 1
16 8325 1 1 27 HIS CE1 C 57.481 3.762 -3.725 1.00 . A A . 75 HIS CE1 1 1
16 8326 1 1 27 HIS CG C 57.965 2.084 -2.394 1.00 . A A . 75 HIS CG 1 1
16 8327 1 1 27 HIS H H 59.291 -1.407 -0.935 1.00 . A A . 75 HIS H 1 1
16 8328 1 1 27 HIS HA H 60.458 0.782 -2.206 1.00 . A A . 75 HIS HA 1 1
16 8329 1 1 27 HIS HB2 H 58.240 0.050 -2.815 1.00 . A A . 75 HIS HB2 1 1
16 8330 1 1 27 HIS HB3 H 57.638 0.393 -1.197 1.00 . A A . 75 HIS HB3 1 1
16 8331 1 1 27 HIS HD1 H 57.925 1.889 -4.495 1.00 . A A . 75 HIS HD1 1 1
16 8332 1 1 27 HIS HD2 H 57.764 3.268 -0.573 1.00 . A A . 75 HIS HD2 1 1
16 8333 1 1 27 HIS HE1 H 57.297 4.337 -4.619 1.00 . A A . 75 HIS HE1 1 1
16 8334 1 1 27 HIS N N 60.005 -0.739 -0.893 1.00 . A A . 75 HIS N 1 1
16 8335 1 1 27 HIS ND1 N 57.809 2.463 -3.710 1.00 . A A . 75 HIS ND1 1 1
16 8336 1 1 27 HIS NE2 N 57.417 4.243 -2.501 1.00 . A A . 75 HIS NE2 1 1
16 8337 1 1 27 HIS O O 60.772 2.567 -0.479 1.00 . A A . 75 HIS O 1 1
16 8338 1 1 28 VAL C C 60.858 2.392 2.398 1.00 . A A . 76 VAL C 1 1
16 8339 1 1 28 VAL CA C 59.411 2.380 1.921 1.00 . A A . 76 VAL CA 1 1
16 8340 1 1 28 VAL CB C 58.492 1.969 3.088 1.00 . A A . 76 VAL CB 1 1
16 8341 1 1 28 VAL CG1 C 58.602 2.957 4.240 1.00 . A A . 76 VAL CG1 1 1
16 8342 1 1 28 VAL CG2 C 57.052 1.852 2.612 1.00 . A A . 76 VAL CG2 1 1
16 8343 1 1 28 VAL H H 58.673 0.703 0.863 1.00 . A A . 76 VAL H 1 1
16 8344 1 1 28 VAL HA H 59.135 3.371 1.593 1.00 . A A . 76 VAL HA 1 1
16 8345 1 1 28 VAL HB H 58.809 0.999 3.442 1.00 . A A . 76 VAL HB 1 1
16 8346 1 1 28 VAL HG11 H 57.736 3.601 4.246 1.00 . A A . 76 VAL HG11 1 1
16 8347 1 1 28 VAL HG12 H 59.494 3.555 4.118 1.00 . A A . 76 VAL HG12 1 1
16 8348 1 1 28 VAL HG13 H 58.656 2.417 5.174 1.00 . A A . 76 VAL HG13 1 1
16 8349 1 1 28 VAL HG21 H 56.578 1.012 3.100 1.00 . A A . 76 VAL HG21 1 1
16 8350 1 1 28 VAL HG22 H 57.035 1.703 1.543 1.00 . A A . 76 VAL HG22 1 1
16 8351 1 1 28 VAL HG23 H 56.517 2.758 2.857 1.00 . A A . 76 VAL HG23 1 1
16 8352 1 1 28 VAL N N 59.278 1.469 0.793 1.00 . A A . 76 VAL N 1 1
16 8353 1 1 28 VAL O O 61.417 3.441 2.735 1.00 . A A . 76 VAL O 1 1
16 8354 1 1 29 PHE C C 63.727 1.998 1.961 1.00 . A A . 77 PHE C 1 1
16 8355 1 1 29 PHE CA C 62.856 1.071 2.793 1.00 . A A . 77 PHE CA 1 1
16 8356 1 1 29 PHE CB C 63.320 -0.378 2.631 1.00 . A A . 77 PHE CB 1 1
16 8357 1 1 29 PHE CD1 C 65.811 -0.192 2.379 1.00 . A A . 77 PHE CD1 1 1
16 8358 1 1 29 PHE CD2 C 64.946 -1.270 4.323 1.00 . A A . 77 PHE CD2 1 1
16 8359 1 1 29 PHE CE1 C 67.099 -0.410 2.827 1.00 . A A . 77 PHE CE1 1 1
16 8360 1 1 29 PHE CE2 C 66.232 -1.492 4.776 1.00 . A A . 77 PHE CE2 1 1
16 8361 1 1 29 PHE CG C 64.720 -0.618 3.121 1.00 . A A . 77 PHE CG 1 1
16 8362 1 1 29 PHE CZ C 67.310 -1.062 4.027 1.00 . A A . 77 PHE CZ 1 1
16 8363 1 1 29 PHE H H 60.969 0.423 2.089 1.00 . A A . 77 PHE H 1 1
16 8364 1 1 29 PHE HA H 62.934 1.356 3.832 1.00 . A A . 77 PHE HA 1 1
16 8365 1 1 29 PHE HB2 H 62.659 -1.026 3.187 1.00 . A A . 77 PHE HB2 1 1
16 8366 1 1 29 PHE HB3 H 63.283 -0.646 1.585 1.00 . A A . 77 PHE HB3 1 1
16 8367 1 1 29 PHE HD1 H 65.647 0.318 1.441 1.00 . A A . 77 PHE HD1 1 1
16 8368 1 1 29 PHE HD2 H 64.103 -1.607 4.908 1.00 . A A . 77 PHE HD2 1 1
16 8369 1 1 29 PHE HE1 H 67.940 -0.074 2.240 1.00 . A A . 77 PHE HE1 1 1
16 8370 1 1 29 PHE HE2 H 66.394 -2.001 5.714 1.00 . A A . 77 PHE HE2 1 1
16 8371 1 1 29 PHE HZ H 68.317 -1.235 4.379 1.00 . A A . 77 PHE HZ 1 1
16 8372 1 1 29 PHE N N 61.466 1.213 2.391 1.00 . A A . 77 PHE N 1 1
16 8373 1 1 29 PHE O O 64.746 2.502 2.433 1.00 . A A . 77 PHE O 1 1
16 8374 1 1 30 CYS C C 64.008 4.537 0.384 1.00 . A A . 78 CYS C 1 1
16 8375 1 1 30 CYS CA C 64.043 3.125 -0.162 1.00 . A A . 78 CYS CA 1 1
16 8376 1 1 30 CYS CB C 63.477 3.082 -1.583 1.00 . A A . 78 CYS CB 1 1
16 8377 1 1 30 CYS H H 62.477 1.818 0.401 1.00 . A A . 78 CYS H 1 1
16 8378 1 1 30 CYS HA H 65.062 2.795 -0.170 1.00 . A A . 78 CYS HA 1 1
16 8379 1 1 30 CYS HB2 H 63.416 2.054 -1.908 1.00 . A A . 78 CYS HB2 1 1
16 8380 1 1 30 CYS HB3 H 62.484 3.511 -1.580 1.00 . A A . 78 CYS HB3 1 1
16 8381 1 1 30 CYS HG H 64.430 3.500 -3.627 1.00 . A A . 78 CYS HG 1 1
16 8382 1 1 30 CYS N N 63.306 2.237 0.721 1.00 . A A . 78 CYS N 1 1
16 8383 1 1 30 CYS O O 65.044 5.189 0.516 1.00 . A A . 78 CYS O 1 1
16 8384 1 1 30 CYS SG S 64.464 3.985 -2.799 1.00 . A A . 78 CYS SG 1 1
16 8385 1 1 31 HIS C C 63.466 6.366 2.637 1.00 . A A . 79 HIS C 1 1
16 8386 1 1 31 HIS CA C 62.672 6.311 1.338 1.00 . A A . 79 HIS CA 1 1
16 8387 1 1 31 HIS CB C 61.203 6.624 1.624 1.00 . A A . 79 HIS CB 1 1
16 8388 1 1 31 HIS CD2 C 59.449 5.945 -0.146 1.00 . A A . 79 HIS CD2 1 1
16 8389 1 1 31 HIS CE1 C 59.482 7.711 -1.392 1.00 . A A . 79 HIS CE1 1 1
16 8390 1 1 31 HIS CG C 60.362 6.787 0.398 1.00 . A A . 79 HIS CG 1 1
16 8391 1 1 31 HIS H H 62.031 4.412 0.655 1.00 . A A . 79 HIS H 1 1
16 8392 1 1 31 HIS HA H 63.069 7.038 0.646 1.00 . A A . 79 HIS HA 1 1
16 8393 1 1 31 HIS HB2 H 60.781 5.821 2.209 1.00 . A A . 79 HIS HB2 1 1
16 8394 1 1 31 HIS HB3 H 61.146 7.542 2.192 1.00 . A A . 79 HIS HB3 1 1
16 8395 1 1 31 HIS HD1 H 60.931 8.701 -0.283 1.00 . A A . 79 HIS HD1 1 1
16 8396 1 1 31 HIS HD2 H 59.183 4.970 0.236 1.00 . A A . 79 HIS HD2 1 1
16 8397 1 1 31 HIS HE1 H 59.275 8.423 -2.177 1.00 . A A . 79 HIS HE1 1 1
16 8398 1 1 31 HIS N N 62.817 4.990 0.750 1.00 . A A . 79 HIS N 1 1
16 8399 1 1 31 HIS ND1 N 60.373 7.905 -0.408 1.00 . A A . 79 HIS ND1 1 1
16 8400 1 1 31 HIS NE2 N 58.896 6.535 -1.278 1.00 . A A . 79 HIS NE2 1 1
16 8401 1 1 31 HIS O O 63.784 7.442 3.144 1.00 . A A . 79 HIS O 1 1
16 8402 1 1 32 SER C C 66.023 5.364 4.177 1.00 . A A . 80 SER C 1 1
16 8403 1 1 32 SER CA C 64.543 5.077 4.409 1.00 . A A . 80 SER CA 1 1
16 8404 1 1 32 SER CB C 64.371 3.685 5.019 1.00 . A A . 80 SER CB 1 1
16 8405 1 1 32 SER H H 63.500 4.355 2.711 1.00 . A A . 80 SER H 1 1
16 8406 1 1 32 SER HA H 64.155 5.809 5.093 1.00 . A A . 80 SER HA 1 1
16 8407 1 1 32 SER HB2 H 63.464 3.239 4.641 1.00 . A A . 80 SER HB2 1 1
16 8408 1 1 32 SER HB3 H 65.216 3.069 4.749 1.00 . A A . 80 SER HB3 1 1
16 8409 1 1 32 SER HG H 63.871 2.958 6.768 1.00 . A A . 80 SER HG 1 1
16 8410 1 1 32 SER N N 63.784 5.183 3.169 1.00 . A A . 80 SER N 1 1
16 8411 1 1 32 SER O O 66.774 5.598 5.125 1.00 . A A . 80 SER O 1 1
16 8412 1 1 32 SER OG O 64.289 3.755 6.432 1.00 . A A . 80 SER OG 1 1
16 8413 1 1 33 LEU C C 68.151 7.081 2.607 1.00 . A A . 81 LEU C 1 1
16 8414 1 1 33 LEU CA C 67.832 5.590 2.573 1.00 . A A . 81 LEU CA 1 1
16 8415 1 1 33 LEU CB C 68.139 5.016 1.196 1.00 . A A . 81 LEU CB 1 1
16 8416 1 1 33 LEU CD1 C 67.424 3.200 -0.369 1.00 . A A . 81 LEU CD1 1 1
16 8417 1 1 33 LEU CD2 C 68.996 2.689 1.509 1.00 . A A . 81 LEU CD2 1 1
16 8418 1 1 33 LEU CG C 67.814 3.536 1.062 1.00 . A A . 81 LEU CG 1 1
16 8419 1 1 33 LEU H H 65.799 5.140 2.203 1.00 . A A . 81 LEU H 1 1
16 8420 1 1 33 LEU HA H 68.442 5.081 3.300 1.00 . A A . 81 LEU HA 1 1
16 8421 1 1 33 LEU HB2 H 67.565 5.564 0.461 1.00 . A A . 81 LEU HB2 1 1
16 8422 1 1 33 LEU HB3 H 69.189 5.155 0.991 1.00 . A A . 81 LEU HB3 1 1
16 8423 1 1 33 LEU HD11 H 68.289 3.293 -1.010 1.00 . A A . 81 LEU HD11 1 1
16 8424 1 1 33 LEU HD12 H 66.655 3.881 -0.702 1.00 . A A . 81 LEU HD12 1 1
16 8425 1 1 33 LEU HD13 H 67.052 2.187 -0.412 1.00 . A A . 81 LEU HD13 1 1
16 8426 1 1 33 LEU HD21 H 69.807 2.803 0.805 1.00 . A A . 81 LEU HD21 1 1
16 8427 1 1 33 LEU HD22 H 68.699 1.651 1.552 1.00 . A A . 81 LEU HD22 1 1
16 8428 1 1 33 LEU HD23 H 69.320 3.011 2.487 1.00 . A A . 81 LEU HD23 1 1
16 8429 1 1 33 LEU HG H 66.975 3.310 1.707 1.00 . A A . 81 LEU HG 1 1
16 8430 1 1 33 LEU N N 66.440 5.339 2.917 1.00 . A A . 81 LEU N 1 1
16 8431 1 1 33 LEU O O 68.181 7.695 3.673 1.00 . A A . 81 LEU O 1 1
16 8432 2 2 1 ZN ZN ZN 56.990 5.995 -1.697 1.00 . B A . 101 ZN ZN 1 1
17 8433 1 1 1 GLN C C 39.780 3.312 2.081 1.00 . A A . 49 GLN C 1 1
17 8434 1 1 1 GLN CA C 38.281 3.576 2.177 1.00 . A A . 49 GLN CA 1 1
17 8435 1 1 1 GLN CB C 37.516 2.660 1.218 1.00 . A A . 49 GLN CB 1 1
17 8436 1 1 1 GLN CD C 35.113 1.874 1.204 1.00 . A A . 49 GLN CD 1 1
17 8437 1 1 1 GLN CG C 36.456 1.812 1.904 1.00 . A A . 49 GLN CG 1 1
17 8438 1 1 1 GLN H1 H 36.964 5.155 2.082 1.00 . A A . 49 GLN H1 1 1
17 8439 1 1 1 GLN H2 H 38.123 5.111 0.816 1.00 . A A . 49 GLN H2 1 1
17 8440 1 1 1 GLN H3 H 38.590 5.599 2.394 1.00 . A A . 49 GLN H3 1 1
17 8441 1 1 1 GLN HA H 37.955 3.384 3.188 1.00 . A A . 49 GLN HA 1 1
17 8442 1 1 1 GLN HB2 H 37.030 3.267 0.469 1.00 . A A . 49 GLN HB2 1 1
17 8443 1 1 1 GLN HB3 H 38.217 1.996 0.733 1.00 . A A . 49 GLN HB3 1 1
17 8444 1 1 1 GLN HE21 H 34.596 0.121 1.984 1.00 . A A . 49 GLN HE21 1 1
17 8445 1 1 1 GLN HE22 H 33.418 0.864 0.963 1.00 . A A . 49 GLN HE22 1 1
17 8446 1 1 1 GLN HG2 H 36.789 0.785 1.919 1.00 . A A . 49 GLN HG2 1 1
17 8447 1 1 1 GLN HG3 H 36.334 2.164 2.918 1.00 . A A . 49 GLN HG3 1 1
17 8448 1 1 1 GLN N N 37.961 4.988 1.837 1.00 . A A . 49 GLN N 1 1
17 8449 1 1 1 GLN NE2 N 34.292 0.850 1.404 1.00 . A A . 49 GLN NE2 1 1
17 8450 1 1 1 GLN O O 40.499 4.010 1.366 1.00 . A A . 49 GLN O 1 1
17 8451 1 1 1 GLN OE1 O 34.815 2.834 0.491 1.00 . A A . 49 GLN OE1 1 1
17 8452 1 1 2 MET C C 41.883 0.602 2.118 1.00 . A A . 50 MET C 1 1
17 8453 1 1 2 MET CA C 41.660 1.946 2.806 1.00 . A A . 50 MET CA 1 1
17 8454 1 1 2 MET CB C 42.197 1.897 4.238 1.00 . A A . 50 MET CB 1 1
17 8455 1 1 2 MET CE C 41.302 3.787 6.763 1.00 . A A . 50 MET CE 1 1
17 8456 1 1 2 MET CG C 42.966 3.145 4.641 1.00 . A A . 50 MET CG 1 1
17 8457 1 1 2 MET H H 39.623 1.782 3.359 1.00 . A A . 50 MET H 1 1
17 8458 1 1 2 MET HA H 42.192 2.709 2.257 1.00 . A A . 50 MET HA 1 1
17 8459 1 1 2 MET HB2 H 41.366 1.778 4.917 1.00 . A A . 50 MET HB2 1 1
17 8460 1 1 2 MET HB3 H 42.855 1.047 4.336 1.00 . A A . 50 MET HB3 1 1
17 8461 1 1 2 MET HE1 H 40.270 3.487 6.658 1.00 . A A . 50 MET HE1 1 1
17 8462 1 1 2 MET HE2 H 41.383 4.533 7.539 1.00 . A A . 50 MET HE2 1 1
17 8463 1 1 2 MET HE3 H 41.902 2.927 7.026 1.00 . A A . 50 MET HE3 1 1
17 8464 1 1 2 MET HG2 H 43.650 2.888 5.437 1.00 . A A . 50 MET HG2 1 1
17 8465 1 1 2 MET HG3 H 43.525 3.498 3.788 1.00 . A A . 50 MET HG3 1 1
17 8466 1 1 2 MET N N 40.245 2.302 2.808 1.00 . A A . 50 MET N 1 1
17 8467 1 1 2 MET O O 42.920 0.378 1.495 1.00 . A A . 50 MET O 1 1
17 8468 1 1 2 MET SD S 41.887 4.471 5.215 1.00 . A A . 50 MET SD 1 1
17 8469 1 1 3 GLN C C 42.183 -2.390 2.200 1.00 . A A . 51 GLN C 1 1
17 8470 1 1 3 GLN CA C 40.997 -1.612 1.630 1.00 . A A . 51 GLN CA 1 1
17 8471 1 1 3 GLN CB C 41.137 -1.487 0.111 1.00 . A A . 51 GLN CB 1 1
17 8472 1 1 3 GLN CD C 38.883 -0.473 -0.410 1.00 . A A . 51 GLN CD 1 1
17 8473 1 1 3 GLN CG C 39.823 -1.642 -0.637 1.00 . A A . 51 GLN CG 1 1
17 8474 1 1 3 GLN H H 40.102 -0.054 2.749 1.00 . A A . 51 GLN H 1 1
17 8475 1 1 3 GLN HA H 40.085 -2.144 1.855 1.00 . A A . 51 GLN HA 1 1
17 8476 1 1 3 GLN HB2 H 41.547 -0.516 -0.122 1.00 . A A . 51 GLN HB2 1 1
17 8477 1 1 3 GLN HB3 H 41.817 -2.250 -0.241 1.00 . A A . 51 GLN HB3 1 1
17 8478 1 1 3 GLN HE21 H 38.986 0.012 -2.335 1.00 . A A . 51 GLN HE21 1 1
17 8479 1 1 3 GLN HE22 H 37.981 1.023 -1.359 1.00 . A A . 51 GLN HE22 1 1
17 8480 1 1 3 GLN HG2 H 40.031 -1.716 -1.694 1.00 . A A . 51 GLN HG2 1 1
17 8481 1 1 3 GLN HG3 H 39.337 -2.546 -0.301 1.00 . A A . 51 GLN HG3 1 1
17 8482 1 1 3 GLN N N 40.905 -0.290 2.239 1.00 . A A . 51 GLN N 1 1
17 8483 1 1 3 GLN NE2 N 38.586 0.262 -1.475 1.00 . A A . 51 GLN NE2 1 1
17 8484 1 1 3 GLN O O 43.337 -2.048 1.944 1.00 . A A . 51 GLN O 1 1
17 8485 1 1 3 GLN OE1 O 38.429 -0.234 0.709 1.00 . A A . 51 GLN OE1 1 1
17 8486 1 1 4 PRO C C 43.631 -5.217 2.588 1.00 . A A . 52 PRO C 1 1
17 8487 1 1 4 PRO CA C 42.975 -4.267 3.588 1.00 . A A . 52 PRO CA 1 1
17 8488 1 1 4 PRO CB C 42.234 -5.058 4.662 1.00 . A A . 52 PRO CB 1 1
17 8489 1 1 4 PRO CD C 40.571 -3.935 3.353 1.00 . A A . 52 PRO CD 1 1
17 8490 1 1 4 PRO CG C 40.844 -5.188 4.143 1.00 . A A . 52 PRO CG 1 1
17 8491 1 1 4 PRO HA H 43.734 -3.653 4.050 1.00 . A A . 52 PRO HA 1 1
17 8492 1 1 4 PRO HB2 H 42.703 -6.024 4.788 1.00 . A A . 52 PRO HB2 1 1
17 8493 1 1 4 PRO HB3 H 42.258 -4.516 5.596 1.00 . A A . 52 PRO HB3 1 1
17 8494 1 1 4 PRO HD2 H 39.992 -4.165 2.470 1.00 . A A . 52 PRO HD2 1 1
17 8495 1 1 4 PRO HD3 H 40.055 -3.209 3.965 1.00 . A A . 52 PRO HD3 1 1
17 8496 1 1 4 PRO HG2 H 40.771 -6.056 3.505 1.00 . A A . 52 PRO HG2 1 1
17 8497 1 1 4 PRO HG3 H 40.151 -5.269 4.968 1.00 . A A . 52 PRO HG3 1 1
17 8498 1 1 4 PRO N N 41.917 -3.450 2.986 1.00 . A A . 52 PRO N 1 1
17 8499 1 1 4 PRO O O 44.547 -5.960 2.939 1.00 . A A . 52 PRO O 1 1
17 8500 1 1 5 LEU C C 44.954 -5.424 -0.338 1.00 . A A . 53 LEU C 1 1
17 8501 1 1 5 LEU CA C 43.713 -6.048 0.302 1.00 . A A . 53 LEU CA 1 1
17 8502 1 1 5 LEU CB C 42.656 -6.321 -0.771 1.00 . A A . 53 LEU CB 1 1
17 8503 1 1 5 LEU CD1 C 41.591 -8.582 -0.576 1.00 . A A . 53 LEU CD1 1 1
17 8504 1 1 5 LEU CD2 C 42.364 -7.756 -2.807 1.00 . A A . 53 LEU CD2 1 1
17 8505 1 1 5 LEU CG C 42.634 -7.753 -1.310 1.00 . A A . 53 LEU CG 1 1
17 8506 1 1 5 LEU H H 42.433 -4.577 1.118 1.00 . A A . 53 LEU H 1 1
17 8507 1 1 5 LEU HA H 43.994 -6.984 0.761 1.00 . A A . 53 LEU HA 1 1
17 8508 1 1 5 LEU HB2 H 41.685 -6.100 -0.353 1.00 . A A . 53 LEU HB2 1 1
17 8509 1 1 5 LEU HB3 H 42.833 -5.651 -1.599 1.00 . A A . 53 LEU HB3 1 1
17 8510 1 1 5 LEU HD11 H 41.611 -9.596 -0.948 1.00 . A A . 53 LEU HD11 1 1
17 8511 1 1 5 LEU HD12 H 40.612 -8.157 -0.743 1.00 . A A . 53 LEU HD12 1 1
17 8512 1 1 5 LEU HD13 H 41.808 -8.581 0.481 1.00 . A A . 53 LEU HD13 1 1
17 8513 1 1 5 LEU HD21 H 41.777 -8.624 -3.065 1.00 . A A . 53 LEU HD21 1 1
17 8514 1 1 5 LEU HD22 H 43.302 -7.784 -3.342 1.00 . A A . 53 LEU HD22 1 1
17 8515 1 1 5 LEU HD23 H 41.822 -6.861 -3.077 1.00 . A A . 53 LEU HD23 1 1
17 8516 1 1 5 LEU HG H 43.599 -8.208 -1.142 1.00 . A A . 53 LEU HG 1 1
17 8517 1 1 5 LEU N N 43.163 -5.188 1.343 1.00 . A A . 53 LEU N 1 1
17 8518 1 1 5 LEU O O 45.475 -5.939 -1.326 1.00 . A A . 53 LEU O 1 1
17 8519 1 1 6 CYS C C 47.323 -2.869 0.815 1.00 . A A . 54 CYS C 1 1
17 8520 1 1 6 CYS CA C 46.600 -3.626 -0.295 1.00 . A A . 54 CYS CA 1 1
17 8521 1 1 6 CYS CB C 46.202 -2.656 -1.411 1.00 . A A . 54 CYS CB 1 1
17 8522 1 1 6 CYS H H 44.969 -3.944 1.012 1.00 . A A . 54 CYS H 1 1
17 8523 1 1 6 CYS HA H 47.269 -4.374 -0.701 1.00 . A A . 54 CYS HA 1 1
17 8524 1 1 6 CYS HB2 H 45.596 -1.867 -0.990 1.00 . A A . 54 CYS HB2 1 1
17 8525 1 1 6 CYS HB3 H 47.095 -2.225 -1.838 1.00 . A A . 54 CYS HB3 1 1
17 8526 1 1 6 CYS HG H 44.745 -2.722 -3.181 1.00 . A A . 54 CYS HG 1 1
17 8527 1 1 6 CYS N N 45.423 -4.312 0.227 1.00 . A A . 54 CYS N 1 1
17 8528 1 1 6 CYS O O 46.972 -2.982 1.989 1.00 . A A . 54 CYS O 1 1
17 8529 1 1 6 CYS SG S 45.258 -3.411 -2.755 1.00 . A A . 54 CYS SG 1 1
17 8530 1 1 7 PHE C C 49.509 0.030 0.776 1.00 . A A . 55 PHE C 1 1
17 8531 1 1 7 PHE CA C 49.107 -1.310 1.386 1.00 . A A . 55 PHE CA 1 1
17 8532 1 1 7 PHE CB C 50.354 -2.081 1.821 1.00 . A A . 55 PHE CB 1 1
17 8533 1 1 7 PHE CD1 C 49.221 -3.688 3.380 1.00 . A A . 55 PHE CD1 1 1
17 8534 1 1 7 PHE CD2 C 50.635 -4.571 1.675 1.00 . A A . 55 PHE CD2 1 1
17 8535 1 1 7 PHE CE1 C 48.951 -4.969 3.825 1.00 . A A . 55 PHE CE1 1 1
17 8536 1 1 7 PHE CE2 C 50.369 -5.853 2.114 1.00 . A A . 55 PHE CE2 1 1
17 8537 1 1 7 PHE CG C 50.064 -3.475 2.302 1.00 . A A . 55 PHE CG 1 1
17 8538 1 1 7 PHE CZ C 49.527 -6.053 3.190 1.00 . A A . 55 PHE CZ 1 1
17 8539 1 1 7 PHE H H 48.559 -2.044 -0.519 1.00 . A A . 55 PHE H 1 1
17 8540 1 1 7 PHE HA H 48.485 -1.128 2.250 1.00 . A A . 55 PHE HA 1 1
17 8541 1 1 7 PHE HB2 H 51.034 -2.155 0.985 1.00 . A A . 55 PHE HB2 1 1
17 8542 1 1 7 PHE HB3 H 50.838 -1.546 2.625 1.00 . A A . 55 PHE HB3 1 1
17 8543 1 1 7 PHE HD1 H 48.770 -2.841 3.875 1.00 . A A . 55 PHE HD1 1 1
17 8544 1 1 7 PHE HD2 H 51.294 -4.417 0.833 1.00 . A A . 55 PHE HD2 1 1
17 8545 1 1 7 PHE HE1 H 48.293 -5.122 4.666 1.00 . A A . 55 PHE HE1 1 1
17 8546 1 1 7 PHE HE2 H 50.820 -6.700 1.617 1.00 . A A . 55 PHE HE2 1 1
17 8547 1 1 7 PHE HZ H 49.318 -7.055 3.536 1.00 . A A . 55 PHE HZ 1 1
17 8548 1 1 7 PHE N N 48.332 -2.093 0.431 1.00 . A A . 55 PHE N 1 1
17 8549 1 1 7 PHE O O 50.082 0.078 -0.312 1.00 . A A . 55 PHE O 1 1
17 8550 1 1 8 ASN C C 50.740 3.019 1.725 1.00 . A A . 56 ASN C 1 1
17 8551 1 1 8 ASN CA C 49.526 2.450 0.998 1.00 . A A . 56 ASN CA 1 1
17 8552 1 1 8 ASN CB C 48.328 3.384 1.184 1.00 . A A . 56 ASN CB 1 1
17 8553 1 1 8 ASN CG C 47.046 2.801 0.622 1.00 . A A . 56 ASN CG 1 1
17 8554 1 1 8 ASN H H 48.739 1.010 2.338 1.00 . A A . 56 ASN H 1 1
17 8555 1 1 8 ASN HA H 49.752 2.377 -0.054 1.00 . A A . 56 ASN HA 1 1
17 8556 1 1 8 ASN HB2 H 48.184 3.570 2.238 1.00 . A A . 56 ASN HB2 1 1
17 8557 1 1 8 ASN HB3 H 48.528 4.319 0.682 1.00 . A A . 56 ASN HB3 1 1
17 8558 1 1 8 ASN HD21 H 46.072 4.485 1.029 1.00 . A A . 56 ASN HD21 1 1
17 8559 1 1 8 ASN HD22 H 45.134 3.235 0.294 1.00 . A A . 56 ASN HD22 1 1
17 8560 1 1 8 ASN N N 49.200 1.113 1.480 1.00 . A A . 56 ASN N 1 1
17 8561 1 1 8 ASN ND2 N 45.977 3.586 0.652 1.00 . A A . 56 ASN ND2 1 1
17 8562 1 1 8 ASN O O 50.826 2.962 2.951 1.00 . A A . 56 ASN O 1 1
17 8563 1 1 8 ASN OD1 O 47.018 1.657 0.166 1.00 . A A . 56 ASN OD1 1 1
17 8564 1 1 9 CYS C C 52.541 5.509 2.187 1.00 . A A . 57 CYS C 1 1
17 8565 1 1 9 CYS CA C 52.876 4.170 1.527 1.00 . A A . 57 CYS CA 1 1
17 8566 1 1 9 CYS CB C 53.938 4.358 0.437 1.00 . A A . 57 CYS CB 1 1
17 8567 1 1 9 CYS H H 51.541 3.600 -0.013 1.00 . A A . 57 CYS H 1 1
17 8568 1 1 9 CYS HA H 53.255 3.492 2.276 1.00 . A A . 57 CYS HA 1 1
17 8569 1 1 9 CYS HB2 H 54.316 3.388 0.147 1.00 . A A . 57 CYS HB2 1 1
17 8570 1 1 9 CYS HB3 H 53.483 4.829 -0.420 1.00 . A A . 57 CYS HB3 1 1
17 8571 1 1 9 CYS N N 51.672 3.578 0.958 1.00 . A A . 57 CYS N 1 1
17 8572 1 1 9 CYS O O 52.142 6.457 1.512 1.00 . A A . 57 CYS O 1 1
17 8573 1 1 9 CYS SG S 55.365 5.374 0.939 1.00 . A A . 57 CYS SG 1 1
17 8574 1 1 10 PRO C C 53.358 7.963 4.002 1.00 . A A . 58 PRO C 1 1
17 8575 1 1 10 PRO CA C 52.375 6.826 4.268 1.00 . A A . 58 PRO CA 1 1
17 8576 1 1 10 PRO CB C 52.461 6.384 5.731 1.00 . A A . 58 PRO CB 1 1
17 8577 1 1 10 PRO CD C 53.136 4.513 4.413 1.00 . A A . 58 PRO CD 1 1
17 8578 1 1 10 PRO CG C 53.379 5.213 5.720 1.00 . A A . 58 PRO CG 1 1
17 8579 1 1 10 PRO HA H 51.372 7.169 4.057 1.00 . A A . 58 PRO HA 1 1
17 8580 1 1 10 PRO HB2 H 52.855 7.191 6.331 1.00 . A A . 58 PRO HB2 1 1
17 8581 1 1 10 PRO HB3 H 51.478 6.111 6.086 1.00 . A A . 58 PRO HB3 1 1
17 8582 1 1 10 PRO HD2 H 54.050 4.070 4.046 1.00 . A A . 58 PRO HD2 1 1
17 8583 1 1 10 PRO HD3 H 52.368 3.761 4.524 1.00 . A A . 58 PRO HD3 1 1
17 8584 1 1 10 PRO HG2 H 54.404 5.549 5.781 1.00 . A A . 58 PRO HG2 1 1
17 8585 1 1 10 PRO HG3 H 53.148 4.557 6.545 1.00 . A A . 58 PRO HG3 1 1
17 8586 1 1 10 PRO N N 52.683 5.600 3.523 1.00 . A A . 58 PRO N 1 1
17 8587 1 1 10 PRO O O 53.104 9.106 4.383 1.00 . A A . 58 PRO O 1 1
17 8588 1 1 11 ILE C C 55.100 9.522 1.855 1.00 . A A . 59 ILE C 1 1
17 8589 1 1 11 ILE CA C 55.480 8.684 3.075 1.00 . A A . 59 ILE CA 1 1
17 8590 1 1 11 ILE CB C 56.878 8.078 2.852 1.00 . A A . 59 ILE CB 1 1
17 8591 1 1 11 ILE CD1 C 57.136 5.644 3.556 1.00 . A A . 59 ILE CD1 1 1
17 8592 1 1 11 ILE CG1 C 57.220 7.095 3.975 1.00 . A A . 59 ILE CG1 1 1
17 8593 1 1 11 ILE CG2 C 57.918 9.187 2.773 1.00 . A A . 59 ILE CG2 1 1
17 8594 1 1 11 ILE H H 54.647 6.735 3.082 1.00 . A A . 59 ILE H 1 1
17 8595 1 1 11 ILE HA H 55.532 9.335 3.936 1.00 . A A . 59 ILE HA 1 1
17 8596 1 1 11 ILE HB H 56.873 7.553 1.909 1.00 . A A . 59 ILE HB 1 1
17 8597 1 1 11 ILE HD11 H 57.723 5.040 4.232 1.00 . A A . 59 ILE HD11 1 1
17 8598 1 1 11 ILE HD12 H 57.518 5.537 2.553 1.00 . A A . 59 ILE HD12 1 1
17 8599 1 1 11 ILE HD13 H 56.106 5.320 3.585 1.00 . A A . 59 ILE HD13 1 1
17 8600 1 1 11 ILE HG12 H 58.227 7.283 4.315 1.00 . A A . 59 ILE HG12 1 1
17 8601 1 1 11 ILE HG13 H 56.534 7.245 4.797 1.00 . A A . 59 ILE HG13 1 1
17 8602 1 1 11 ILE HG21 H 57.825 9.701 1.828 1.00 . A A . 59 ILE HG21 1 1
17 8603 1 1 11 ILE HG22 H 58.905 8.760 2.854 1.00 . A A . 59 ILE HG22 1 1
17 8604 1 1 11 ILE HG23 H 57.760 9.886 3.579 1.00 . A A . 59 ILE HG23 1 1
17 8605 1 1 11 ILE N N 54.482 7.658 3.359 1.00 . A A . 59 ILE N 1 1
17 8606 1 1 11 ILE O O 55.048 10.749 1.937 1.00 . A A . 59 ILE O 1 1
17 8607 1 1 12 CYS C C 52.998 9.342 -0.873 1.00 . A A . 60 CYS C 1 1
17 8608 1 1 12 CYS CA C 54.457 9.598 -0.486 1.00 . A A . 60 CYS CA 1 1
17 8609 1 1 12 CYS CB C 55.388 9.234 -1.645 1.00 . A A . 60 CYS CB 1 1
17 8610 1 1 12 CYS H H 54.889 7.885 0.705 1.00 . A A . 60 CYS H 1 1
17 8611 1 1 12 CYS HA H 54.570 10.651 -0.275 1.00 . A A . 60 CYS HA 1 1
17 8612 1 1 12 CYS HB2 H 55.260 9.956 -2.437 1.00 . A A . 60 CYS HB2 1 1
17 8613 1 1 12 CYS HB3 H 56.410 9.266 -1.298 1.00 . A A . 60 CYS HB3 1 1
17 8614 1 1 12 CYS N N 54.832 8.868 0.726 1.00 . A A . 60 CYS N 1 1
17 8615 1 1 12 CYS O O 52.499 9.916 -1.842 1.00 . A A . 60 CYS O 1 1
17 8616 1 1 12 CYS SG S 55.096 7.584 -2.354 1.00 . A A . 60 CYS SG 1 1
17 8617 1 1 13 ASP C C 50.780 7.197 -1.543 1.00 . A A . 61 ASP C 1 1
17 8618 1 1 13 ASP CA C 50.912 8.165 -0.374 1.00 . A A . 61 ASP CA 1 1
17 8619 1 1 13 ASP CB C 50.107 9.438 -0.654 1.00 . A A . 61 ASP CB 1 1
17 8620 1 1 13 ASP CG C 48.673 9.333 -0.168 1.00 . A A . 61 ASP CG 1 1
17 8621 1 1 13 ASP H H 52.762 8.060 0.647 1.00 . A A . 61 ASP H 1 1
17 8622 1 1 13 ASP HA H 50.516 7.690 0.512 1.00 . A A . 61 ASP HA 1 1
17 8623 1 1 13 ASP HB2 H 50.577 10.271 -0.154 1.00 . A A . 61 ASP HB2 1 1
17 8624 1 1 13 ASP HB3 H 50.094 9.622 -1.718 1.00 . A A . 61 ASP HB3 1 1
17 8625 1 1 13 ASP N N 52.315 8.485 -0.111 1.00 . A A . 61 ASP N 1 1
17 8626 1 1 13 ASP O O 49.827 7.272 -2.319 1.00 . A A . 61 ASP O 1 1
17 8627 1 1 13 ASP OD1 O 48.464 9.316 1.063 1.00 . A A . 61 ASP OD1 1 1
17 8628 1 1 13 ASP OD2 O 47.762 9.269 -1.019 1.00 . A A . 61 ASP OD2 1 1
17 8629 1 1 14 LYS C C 50.791 4.139 -2.389 1.00 . A A . 62 LYS C 1 1
17 8630 1 1 14 LYS CA C 51.723 5.298 -2.733 1.00 . A A . 62 LYS CA 1 1
17 8631 1 1 14 LYS CB C 53.138 4.777 -2.998 1.00 . A A . 62 LYS CB 1 1
17 8632 1 1 14 LYS CD C 53.351 3.853 -5.325 1.00 . A A . 62 LYS CD 1 1
17 8633 1 1 14 LYS CE C 54.479 3.642 -6.322 1.00 . A A . 62 LYS CE 1 1
17 8634 1 1 14 LYS CG C 53.627 5.038 -4.414 1.00 . A A . 62 LYS CG 1 1
17 8635 1 1 14 LYS H H 52.468 6.275 -1.009 1.00 . A A . 62 LYS H 1 1
17 8636 1 1 14 LYS HA H 51.358 5.787 -3.622 1.00 . A A . 62 LYS HA 1 1
17 8637 1 1 14 LYS HB2 H 53.820 5.255 -2.312 1.00 . A A . 62 LYS HB2 1 1
17 8638 1 1 14 LYS HB3 H 53.157 3.710 -2.826 1.00 . A A . 62 LYS HB3 1 1
17 8639 1 1 14 LYS HD2 H 53.249 2.963 -4.721 1.00 . A A . 62 LYS HD2 1 1
17 8640 1 1 14 LYS HD3 H 52.434 4.030 -5.865 1.00 . A A . 62 LYS HD3 1 1
17 8641 1 1 14 LYS HE2 H 55.014 4.573 -6.443 1.00 . A A . 62 LYS HE2 1 1
17 8642 1 1 14 LYS HE3 H 55.150 2.890 -5.934 1.00 . A A . 62 LYS HE3 1 1
17 8643 1 1 14 LYS HG2 H 53.117 5.905 -4.805 1.00 . A A . 62 LYS HG2 1 1
17 8644 1 1 14 LYS HG3 H 54.690 5.223 -4.390 1.00 . A A . 62 LYS HG3 1 1
17 8645 1 1 14 LYS HZ1 H 53.630 2.219 -7.594 1.00 . A A . 62 LYS HZ1 1 1
17 8646 1 1 14 LYS HZ2 H 54.729 3.252 -8.359 1.00 . A A . 62 LYS HZ2 1 1
17 8647 1 1 14 LYS HZ3 H 53.186 3.813 -7.954 1.00 . A A . 62 LYS HZ3 1 1
17 8648 1 1 14 LYS N N 51.737 6.284 -1.660 1.00 . A A . 62 LYS N 1 1
17 8649 1 1 14 LYS NZ N 53.971 3.201 -7.650 1.00 . A A . 62 LYS NZ 1 1
17 8650 1 1 14 LYS O O 50.112 4.162 -1.363 1.00 . A A . 62 LYS O 1 1
17 8651 1 1 15 ILE C C 50.550 0.691 -3.570 1.00 . A A . 63 ILE C 1 1
17 8652 1 1 15 ILE CA C 49.906 1.967 -3.033 1.00 . A A . 63 ILE CA 1 1
17 8653 1 1 15 ILE CB C 48.531 2.153 -3.699 1.00 . A A . 63 ILE CB 1 1
17 8654 1 1 15 ILE CD1 C 46.558 3.752 -3.893 1.00 . A A . 63 ILE CD1 1 1
17 8655 1 1 15 ILE CG1 C 47.909 3.483 -3.267 1.00 . A A . 63 ILE CG1 1 1
17 8656 1 1 15 ILE CG2 C 47.608 0.992 -3.352 1.00 . A A . 63 ILE CG2 1 1
17 8657 1 1 15 ILE H H 51.320 3.164 -4.055 1.00 . A A . 63 ILE H 1 1
17 8658 1 1 15 ILE HA H 49.755 1.860 -1.969 1.00 . A A . 63 ILE HA 1 1
17 8659 1 1 15 ILE HB H 48.673 2.163 -4.768 1.00 . A A . 63 ILE HB 1 1
17 8660 1 1 15 ILE HD11 H 46.238 2.880 -4.444 1.00 . A A . 63 ILE HD11 1 1
17 8661 1 1 15 ILE HD12 H 46.633 4.595 -4.563 1.00 . A A . 63 ILE HD12 1 1
17 8662 1 1 15 ILE HD13 H 45.839 3.971 -3.117 1.00 . A A . 63 ILE HD13 1 1
17 8663 1 1 15 ILE HG12 H 47.783 3.483 -2.195 1.00 . A A . 63 ILE HG12 1 1
17 8664 1 1 15 ILE HG13 H 48.571 4.290 -3.546 1.00 . A A . 63 ILE HG13 1 1
17 8665 1 1 15 ILE HG21 H 47.619 0.273 -4.158 1.00 . A A . 63 ILE HG21 1 1
17 8666 1 1 15 ILE HG22 H 46.602 1.361 -3.211 1.00 . A A . 63 ILE HG22 1 1
17 8667 1 1 15 ILE HG23 H 47.950 0.520 -2.443 1.00 . A A . 63 ILE HG23 1 1
17 8668 1 1 15 ILE N N 50.760 3.128 -3.252 1.00 . A A . 63 ILE N 1 1
17 8669 1 1 15 ILE O O 51.249 0.714 -4.582 1.00 . A A . 63 ILE O 1 1
17 8670 1 1 16 PHE C C 49.903 -2.843 -2.887 1.00 . A A . 64 PHE C 1 1
17 8671 1 1 16 PHE CA C 50.850 -1.711 -3.283 1.00 . A A . 64 PHE CA 1 1
17 8672 1 1 16 PHE CB C 52.216 -1.935 -2.632 1.00 . A A . 64 PHE CB 1 1
17 8673 1 1 16 PHE CD1 C 53.411 0.265 -2.796 1.00 . A A . 64 PHE CD1 1 1
17 8674 1 1 16 PHE CD2 C 54.227 -1.567 -4.086 1.00 . A A . 64 PHE CD2 1 1
17 8675 1 1 16 PHE CE1 C 54.417 1.069 -3.297 1.00 . A A . 64 PHE CE1 1 1
17 8676 1 1 16 PHE CE2 C 55.234 -0.768 -4.591 1.00 . A A . 64 PHE CE2 1 1
17 8677 1 1 16 PHE CG C 53.305 -1.061 -3.184 1.00 . A A . 64 PHE CG 1 1
17 8678 1 1 16 PHE CZ C 55.328 0.552 -4.196 1.00 . A A . 64 PHE CZ 1 1
17 8679 1 1 16 PHE H H 49.735 -0.371 -2.087 1.00 . A A . 64 PHE H 1 1
17 8680 1 1 16 PHE HA H 50.967 -1.704 -4.355 1.00 . A A . 64 PHE HA 1 1
17 8681 1 1 16 PHE HB2 H 52.138 -1.735 -1.574 1.00 . A A . 64 PHE HB2 1 1
17 8682 1 1 16 PHE HB3 H 52.511 -2.965 -2.777 1.00 . A A . 64 PHE HB3 1 1
17 8683 1 1 16 PHE HD1 H 52.698 0.670 -2.094 1.00 . A A . 64 PHE HD1 1 1
17 8684 1 1 16 PHE HD2 H 54.153 -2.600 -4.396 1.00 . A A . 64 PHE HD2 1 1
17 8685 1 1 16 PHE HE1 H 54.488 2.101 -2.987 1.00 . A A . 64 PHE HE1 1 1
17 8686 1 1 16 PHE HE2 H 55.946 -1.174 -5.294 1.00 . A A . 64 PHE HE2 1 1
17 8687 1 1 16 PHE HZ H 56.115 1.178 -4.587 1.00 . A A . 64 PHE HZ 1 1
17 8688 1 1 16 PHE N N 50.303 -0.420 -2.882 1.00 . A A . 64 PHE N 1 1
17 8689 1 1 16 PHE O O 49.500 -2.939 -1.729 1.00 . A A . 64 PHE O 1 1
17 8690 1 1 17 PRO C C 49.072 -5.644 -2.339 1.00 . A A . 65 PRO C 1 1
17 8691 1 1 17 PRO CA C 48.628 -4.840 -3.557 1.00 . A A . 65 PRO CA 1 1
17 8692 1 1 17 PRO CB C 48.689 -5.702 -4.829 1.00 . A A . 65 PRO CB 1 1
17 8693 1 1 17 PRO CD C 49.954 -3.704 -5.242 1.00 . A A . 65 PRO CD 1 1
17 8694 1 1 17 PRO CG C 49.806 -5.142 -5.649 1.00 . A A . 65 PRO CG 1 1
17 8695 1 1 17 PRO HA H 47.616 -4.496 -3.401 1.00 . A A . 65 PRO HA 1 1
17 8696 1 1 17 PRO HB2 H 48.879 -6.730 -4.559 1.00 . A A . 65 PRO HB2 1 1
17 8697 1 1 17 PRO HB3 H 47.747 -5.634 -5.353 1.00 . A A . 65 PRO HB3 1 1
17 8698 1 1 17 PRO HD2 H 50.983 -3.389 -5.333 1.00 . A A . 65 PRO HD2 1 1
17 8699 1 1 17 PRO HD3 H 49.307 -3.073 -5.833 1.00 . A A . 65 PRO HD3 1 1
17 8700 1 1 17 PRO HG2 H 50.716 -5.683 -5.446 1.00 . A A . 65 PRO HG2 1 1
17 8701 1 1 17 PRO HG3 H 49.558 -5.209 -6.699 1.00 . A A . 65 PRO HG3 1 1
17 8702 1 1 17 PRO N N 49.531 -3.721 -3.837 1.00 . A A . 65 PRO N 1 1
17 8703 1 1 17 PRO O O 50.257 -5.685 -2.008 1.00 . A A . 65 PRO O 1 1
17 8704 1 1 18 ALA C C 49.362 -8.200 -0.785 1.00 . A A . 66 ALA C 1 1
17 8705 1 1 18 ALA CA C 48.397 -7.059 -0.480 1.00 . A A . 66 ALA CA 1 1
17 8706 1 1 18 ALA CB C 47.108 -7.604 0.116 1.00 . A A . 66 ALA CB 1 1
17 8707 1 1 18 ALA H H 47.184 -6.189 -1.978 1.00 . A A . 66 ALA H 1 1
17 8708 1 1 18 ALA HA H 48.849 -6.401 0.248 1.00 . A A . 66 ALA HA 1 1
17 8709 1 1 18 ALA HB1 H 46.661 -6.856 0.754 1.00 . A A . 66 ALA HB1 1 1
17 8710 1 1 18 ALA HB2 H 47.326 -8.488 0.697 1.00 . A A . 66 ALA HB2 1 1
17 8711 1 1 18 ALA HB3 H 46.422 -7.856 -0.679 1.00 . A A . 66 ALA HB3 1 1
17 8712 1 1 18 ALA N N 48.110 -6.268 -1.670 1.00 . A A . 66 ALA N 1 1
17 8713 1 1 18 ALA O O 50.096 -8.655 0.093 1.00 . A A . 66 ALA O 1 1
17 8714 1 1 19 THR C C 51.643 -9.259 -2.693 1.00 . A A . 67 THR C 1 1
17 8715 1 1 19 THR CA C 50.223 -9.754 -2.448 1.00 . A A . 67 THR CA 1 1
17 8716 1 1 19 THR CB C 49.674 -10.414 -3.713 1.00 . A A . 67 THR CB 1 1
17 8717 1 1 19 THR CG2 C 48.736 -11.566 -3.430 1.00 . A A . 67 THR CG2 1 1
17 8718 1 1 19 THR H H 48.748 -8.262 -2.684 1.00 . A A . 67 THR H 1 1
17 8719 1 1 19 THR HA H 50.243 -10.485 -1.653 1.00 . A A . 67 THR HA 1 1
17 8720 1 1 19 THR HB H 50.501 -10.795 -4.295 1.00 . A A . 67 THR HB 1 1
17 8721 1 1 19 THR HG1 H 49.588 -8.832 -4.864 1.00 . A A . 67 THR HG1 1 1
17 8722 1 1 19 THR HG21 H 48.171 -11.799 -4.320 1.00 . A A . 67 THR HG21 1 1
17 8723 1 1 19 THR HG22 H 48.057 -11.291 -2.636 1.00 . A A . 67 THR HG22 1 1
17 8724 1 1 19 THR HG23 H 49.308 -12.431 -3.130 1.00 . A A . 67 THR HG23 1 1
17 8725 1 1 19 THR N N 49.352 -8.664 -2.030 1.00 . A A . 67 THR N 1 1
17 8726 1 1 19 THR O O 52.591 -10.043 -2.693 1.00 . A A . 67 THR O 1 1
17 8727 1 1 19 THR OG1 O 48.971 -9.472 -4.505 1.00 . A A . 67 THR OG1 1 1
17 8728 1 1 20 GLU C C 53.666 -6.747 -1.893 1.00 . A A . 68 GLU C 1 1
17 8729 1 1 20 GLU CA C 53.089 -7.367 -3.160 1.00 . A A . 68 GLU CA 1 1
17 8730 1 1 20 GLU CB C 52.996 -6.312 -4.263 1.00 . A A . 68 GLU CB 1 1
17 8731 1 1 20 GLU CD C 52.904 -5.842 -6.742 1.00 . A A . 68 GLU CD 1 1
17 8732 1 1 20 GLU CG C 52.873 -6.901 -5.658 1.00 . A A . 68 GLU CG 1 1
17 8733 1 1 20 GLU H H 50.996 -7.378 -2.900 1.00 . A A . 68 GLU H 1 1
17 8734 1 1 20 GLU HA H 53.740 -8.158 -3.488 1.00 . A A . 68 GLU HA 1 1
17 8735 1 1 20 GLU HB2 H 52.132 -5.691 -4.079 1.00 . A A . 68 GLU HB2 1 1
17 8736 1 1 20 GLU HB3 H 53.883 -5.696 -4.232 1.00 . A A . 68 GLU HB3 1 1
17 8737 1 1 20 GLU HG2 H 53.693 -7.584 -5.819 1.00 . A A . 68 GLU HG2 1 1
17 8738 1 1 20 GLU HG3 H 51.938 -7.440 -5.726 1.00 . A A . 68 GLU HG3 1 1
17 8739 1 1 20 GLU N N 51.784 -7.954 -2.908 1.00 . A A . 68 GLU N 1 1
17 8740 1 1 20 GLU O O 54.354 -5.729 -1.948 1.00 . A A . 68 GLU O 1 1
17 8741 1 1 20 GLU OE1 O 52.646 -4.662 -6.427 1.00 . A A . 68 GLU OE1 1 1
17 8742 1 1 20 GLU OE2 O 53.187 -6.194 -7.907 1.00 . A A . 68 GLU OE2 1 1
17 8743 1 1 21 LYS C C 55.396 -6.720 0.500 1.00 . A A . 69 LYS C 1 1
17 8744 1 1 21 LYS CA C 53.879 -6.876 0.528 1.00 . A A . 69 LYS CA 1 1
17 8745 1 1 21 LYS CB C 53.473 -7.826 1.656 1.00 . A A . 69 LYS CB 1 1
17 8746 1 1 21 LYS CD C 54.990 -7.502 3.635 1.00 . A A . 69 LYS CD 1 1
17 8747 1 1 21 LYS CE C 54.907 -8.483 4.793 1.00 . A A . 69 LYS CE 1 1
17 8748 1 1 21 LYS CG C 53.618 -7.220 3.042 1.00 . A A . 69 LYS CG 1 1
17 8749 1 1 21 LYS H H 52.830 -8.177 -0.773 1.00 . A A . 69 LYS H 1 1
17 8750 1 1 21 LYS HA H 53.432 -5.909 0.706 1.00 . A A . 69 LYS HA 1 1
17 8751 1 1 21 LYS HB2 H 52.441 -8.113 1.516 1.00 . A A . 69 LYS HB2 1 1
17 8752 1 1 21 LYS HB3 H 54.093 -8.709 1.606 1.00 . A A . 69 LYS HB3 1 1
17 8753 1 1 21 LYS HD2 H 55.625 -7.920 2.868 1.00 . A A . 69 LYS HD2 1 1
17 8754 1 1 21 LYS HD3 H 55.414 -6.574 3.990 1.00 . A A . 69 LYS HD3 1 1
17 8755 1 1 21 LYS HE2 H 54.084 -9.160 4.618 1.00 . A A . 69 LYS HE2 1 1
17 8756 1 1 21 LYS HE3 H 55.829 -9.043 4.841 1.00 . A A . 69 LYS HE3 1 1
17 8757 1 1 21 LYS HG2 H 53.480 -6.152 2.973 1.00 . A A . 69 LYS HG2 1 1
17 8758 1 1 21 LYS HG3 H 52.862 -7.640 3.689 1.00 . A A . 69 LYS HG3 1 1
17 8759 1 1 21 LYS HZ1 H 54.172 -8.408 6.748 1.00 . A A . 69 LYS HZ1 1 1
17 8760 1 1 21 LYS HZ2 H 54.145 -6.918 5.949 1.00 . A A . 69 LYS HZ2 1 1
17 8761 1 1 21 LYS HZ3 H 55.608 -7.543 6.523 1.00 . A A . 69 LYS HZ3 1 1
17 8762 1 1 21 LYS N N 53.383 -7.368 -0.752 1.00 . A A . 69 LYS N 1 1
17 8763 1 1 21 LYS NZ N 54.694 -7.790 6.094 1.00 . A A . 69 LYS NZ 1 1
17 8764 1 1 21 LYS O O 55.960 -5.899 1.224 1.00 . A A . 69 LYS O 1 1
17 8765 1 1 22 GLN C C 57.939 -6.138 -1.099 1.00 . A A . 70 GLN C 1 1
17 8766 1 1 22 GLN CA C 57.502 -7.455 -0.473 1.00 . A A . 70 GLN CA 1 1
17 8767 1 1 22 GLN CB C 58.008 -8.627 -1.316 1.00 . A A . 70 GLN CB 1 1
17 8768 1 1 22 GLN CD C 60.098 -9.013 -2.682 1.00 . A A . 70 GLN CD 1 1
17 8769 1 1 22 GLN CG C 59.520 -8.779 -1.300 1.00 . A A . 70 GLN CG 1 1
17 8770 1 1 22 GLN H H 55.544 -8.140 -0.901 1.00 . A A . 70 GLN H 1 1
17 8771 1 1 22 GLN HA H 57.923 -7.526 0.516 1.00 . A A . 70 GLN HA 1 1
17 8772 1 1 22 GLN HB2 H 57.572 -9.541 -0.938 1.00 . A A . 70 GLN HB2 1 1
17 8773 1 1 22 GLN HB3 H 57.693 -8.482 -2.338 1.00 . A A . 70 GLN HB3 1 1
17 8774 1 1 22 GLN HE21 H 59.899 -7.084 -3.119 1.00 . A A . 70 GLN HE21 1 1
17 8775 1 1 22 GLN HE22 H 60.566 -8.071 -4.370 1.00 . A A . 70 GLN HE22 1 1
17 8776 1 1 22 GLN HG2 H 59.955 -7.879 -0.893 1.00 . A A . 70 GLN HG2 1 1
17 8777 1 1 22 GLN HG3 H 59.778 -9.619 -0.671 1.00 . A A . 70 GLN HG3 1 1
17 8778 1 1 22 GLN N N 56.051 -7.509 -0.346 1.00 . A A . 70 GLN N 1 1
17 8779 1 1 22 GLN NE2 N 60.198 -7.948 -3.470 1.00 . A A . 70 GLN NE2 1 1
17 8780 1 1 22 GLN O O 58.820 -5.451 -0.582 1.00 . A A . 70 GLN O 1 1
17 8781 1 1 22 GLN OE1 O 60.450 -10.138 -3.038 1.00 . A A . 70 GLN OE1 1 1
17 8782 1 1 23 ILE C C 57.212 -3.344 -2.082 1.00 . A A . 71 ILE C 1 1
17 8783 1 1 23 ILE CA C 57.621 -4.553 -2.914 1.00 . A A . 71 ILE CA 1 1
17 8784 1 1 23 ILE CB C 56.917 -4.489 -4.283 1.00 . A A . 71 ILE CB 1 1
17 8785 1 1 23 ILE CD1 C 55.987 -6.244 -5.877 1.00 . A A . 71 ILE CD1 1 1
17 8786 1 1 23 ILE CG1 C 57.183 -5.767 -5.081 1.00 . A A . 71 ILE CG1 1 1
17 8787 1 1 23 ILE CG2 C 57.381 -3.267 -5.062 1.00 . A A . 71 ILE CG2 1 1
17 8788 1 1 23 ILE H H 56.614 -6.382 -2.569 1.00 . A A . 71 ILE H 1 1
17 8789 1 1 23 ILE HA H 58.688 -4.522 -3.078 1.00 . A A . 71 ILE HA 1 1
17 8790 1 1 23 ILE HB H 55.854 -4.393 -4.113 1.00 . A A . 71 ILE HB 1 1
17 8791 1 1 23 ILE HD11 H 56.282 -6.419 -6.900 1.00 . A A . 71 ILE HD11 1 1
17 8792 1 1 23 ILE HD12 H 55.213 -5.490 -5.849 1.00 . A A . 71 ILE HD12 1 1
17 8793 1 1 23 ILE HD13 H 55.611 -7.161 -5.447 1.00 . A A . 71 ILE HD13 1 1
17 8794 1 1 23 ILE HG12 H 57.991 -5.589 -5.774 1.00 . A A . 71 ILE HG12 1 1
17 8795 1 1 23 ILE HG13 H 57.465 -6.557 -4.401 1.00 . A A . 71 ILE HG13 1 1
17 8796 1 1 23 ILE HG21 H 56.626 -2.989 -5.781 1.00 . A A . 71 ILE HG21 1 1
17 8797 1 1 23 ILE HG22 H 58.301 -3.498 -5.578 1.00 . A A . 71 ILE HG22 1 1
17 8798 1 1 23 ILE HG23 H 57.547 -2.446 -4.379 1.00 . A A . 71 ILE HG23 1 1
17 8799 1 1 23 ILE N N 57.309 -5.791 -2.212 1.00 . A A . 71 ILE N 1 1
17 8800 1 1 23 ILE O O 57.842 -2.289 -2.149 1.00 . A A . 71 ILE O 1 1
17 8801 1 1 24 PHE C C 56.650 -2.140 0.683 1.00 . A A . 72 PHE C 1 1
17 8802 1 1 24 PHE CA C 55.661 -2.431 -0.441 1.00 . A A . 72 PHE CA 1 1
17 8803 1 1 24 PHE CB C 54.294 -2.798 0.141 1.00 . A A . 72 PHE CB 1 1
17 8804 1 1 24 PHE CD1 C 53.340 -0.542 0.684 1.00 . A A . 72 PHE CD1 1 1
17 8805 1 1 24 PHE CD2 C 53.691 -2.082 2.470 1.00 . A A . 72 PHE CD2 1 1
17 8806 1 1 24 PHE CE1 C 52.853 0.391 1.580 1.00 . A A . 72 PHE CE1 1 1
17 8807 1 1 24 PHE CE2 C 53.206 -1.154 3.371 1.00 . A A . 72 PHE CE2 1 1
17 8808 1 1 24 PHE CG C 53.763 -1.787 1.118 1.00 . A A . 72 PHE CG 1 1
17 8809 1 1 24 PHE CZ C 52.786 0.084 2.925 1.00 . A A . 72 PHE CZ 1 1
17 8810 1 1 24 PHE H H 55.696 -4.373 -1.281 1.00 . A A . 72 PHE H 1 1
17 8811 1 1 24 PHE HA H 55.558 -1.547 -1.052 1.00 . A A . 72 PHE HA 1 1
17 8812 1 1 24 PHE HB2 H 53.580 -2.888 -0.664 1.00 . A A . 72 PHE HB2 1 1
17 8813 1 1 24 PHE HB3 H 54.372 -3.747 0.652 1.00 . A A . 72 PHE HB3 1 1
17 8814 1 1 24 PHE HD1 H 53.392 -0.301 -0.368 1.00 . A A . 72 PHE HD1 1 1
17 8815 1 1 24 PHE HD2 H 54.019 -3.050 2.819 1.00 . A A . 72 PHE HD2 1 1
17 8816 1 1 24 PHE HE1 H 52.525 1.358 1.229 1.00 . A A . 72 PHE HE1 1 1
17 8817 1 1 24 PHE HE2 H 53.154 -1.396 4.422 1.00 . A A . 72 PHE HE2 1 1
17 8818 1 1 24 PHE HZ H 52.406 0.812 3.628 1.00 . A A . 72 PHE HZ 1 1
17 8819 1 1 24 PHE N N 56.154 -3.507 -1.293 1.00 . A A . 72 PHE N 1 1
17 8820 1 1 24 PHE O O 56.823 -0.989 1.090 1.00 . A A . 72 PHE O 1 1
17 8821 1 1 25 GLU C C 59.549 -2.405 1.694 1.00 . A A . 73 GLU C 1 1
17 8822 1 1 25 GLU CA C 58.283 -3.043 2.240 1.00 . A A . 73 GLU CA 1 1
17 8823 1 1 25 GLU CB C 58.601 -4.403 2.864 1.00 . A A . 73 GLU CB 1 1
17 8824 1 1 25 GLU CD C 58.406 -5.837 4.936 1.00 . A A . 73 GLU CD 1 1
17 8825 1 1 25 GLU CG C 57.824 -4.685 4.140 1.00 . A A . 73 GLU CG 1 1
17 8826 1 1 25 GLU H H 57.137 -4.076 0.800 1.00 . A A . 73 GLU H 1 1
17 8827 1 1 25 GLU HA H 57.861 -2.395 2.995 1.00 . A A . 73 GLU HA 1 1
17 8828 1 1 25 GLU HB2 H 58.368 -5.178 2.148 1.00 . A A . 73 GLU HB2 1 1
17 8829 1 1 25 GLU HB3 H 59.655 -4.444 3.095 1.00 . A A . 73 GLU HB3 1 1
17 8830 1 1 25 GLU HG2 H 57.836 -3.798 4.757 1.00 . A A . 73 GLU HG2 1 1
17 8831 1 1 25 GLU HG3 H 56.803 -4.926 3.879 1.00 . A A . 73 GLU HG3 1 1
17 8832 1 1 25 GLU N N 57.305 -3.188 1.173 1.00 . A A . 73 GLU N 1 1
17 8833 1 1 25 GLU O O 60.208 -1.621 2.376 1.00 . A A . 73 GLU O 1 1
17 8834 1 1 25 GLU OE1 O 59.647 -5.901 5.064 1.00 . A A . 73 GLU OE1 1 1
17 8835 1 1 25 GLU OE2 O 57.621 -6.673 5.430 1.00 . A A . 73 GLU OE2 1 1
17 8836 1 1 26 ASP C C 60.855 -0.721 -0.512 1.00 . A A . 74 ASP C 1 1
17 8837 1 1 26 ASP CA C 61.054 -2.199 -0.198 1.00 . A A . 74 ASP CA 1 1
17 8838 1 1 26 ASP CB C 61.364 -2.973 -1.482 1.00 . A A . 74 ASP CB 1 1
17 8839 1 1 26 ASP CG C 62.729 -2.633 -2.047 1.00 . A A . 74 ASP CG 1 1
17 8840 1 1 26 ASP H H 59.302 -3.368 -0.041 1.00 . A A . 74 ASP H 1 1
17 8841 1 1 26 ASP HA H 61.877 -2.303 0.485 1.00 . A A . 74 ASP HA 1 1
17 8842 1 1 26 ASP HB2 H 61.334 -4.032 -1.273 1.00 . A A . 74 ASP HB2 1 1
17 8843 1 1 26 ASP HB3 H 60.616 -2.735 -2.225 1.00 . A A . 74 ASP HB3 1 1
17 8844 1 1 26 ASP N N 59.875 -2.742 0.451 1.00 . A A . 74 ASP N 1 1
17 8845 1 1 26 ASP O O 61.740 0.105 -0.277 1.00 . A A . 74 ASP O 1 1
17 8846 1 1 26 ASP OD1 O 62.826 -1.655 -2.818 1.00 . A A . 74 ASP OD1 1 1
17 8847 1 1 26 ASP OD2 O 63.701 -3.346 -1.720 1.00 . A A . 74 ASP OD2 1 1
17 8848 1 1 27 HIS C C 59.495 1.876 -0.153 1.00 . A A . 75 HIS C 1 1
17 8849 1 1 27 HIS CA C 59.350 0.984 -1.376 1.00 . A A . 75 HIS CA 1 1
17 8850 1 1 27 HIS CB C 57.927 1.070 -1.928 1.00 . A A . 75 HIS CB 1 1
17 8851 1 1 27 HIS CD2 C 57.160 3.460 -1.308 1.00 . A A . 75 HIS CD2 1 1
17 8852 1 1 27 HIS CE1 C 56.870 4.269 -3.292 1.00 . A A . 75 HIS CE1 1 1
17 8853 1 1 27 HIS CG C 57.471 2.471 -2.184 1.00 . A A . 75 HIS CG 1 1
17 8854 1 1 27 HIS H H 59.013 -1.097 -1.189 1.00 . A A . 75 HIS H 1 1
17 8855 1 1 27 HIS HA H 60.042 1.314 -2.131 1.00 . A A . 75 HIS HA 1 1
17 8856 1 1 27 HIS HB2 H 57.876 0.529 -2.861 1.00 . A A . 75 HIS HB2 1 1
17 8857 1 1 27 HIS HB3 H 57.247 0.621 -1.219 1.00 . A A . 75 HIS HB3 1 1
17 8858 1 1 27 HIS HD1 H 57.429 2.541 -4.293 1.00 . A A . 75 HIS HD1 1 1
17 8859 1 1 27 HIS HD2 H 57.208 3.401 -0.228 1.00 . A A . 75 HIS HD2 1 1
17 8860 1 1 27 HIS HE1 H 56.640 4.939 -4.107 1.00 . A A . 75 HIS HE1 1 1
17 8861 1 1 27 HIS N N 59.678 -0.394 -1.036 1.00 . A A . 75 HIS N 1 1
17 8862 1 1 27 HIS ND1 N 57.280 3.003 -3.442 1.00 . A A . 75 HIS ND1 1 1
17 8863 1 1 27 HIS NE2 N 56.782 4.586 -2.017 1.00 . A A . 75 HIS NE2 1 1
17 8864 1 1 27 HIS O O 60.232 2.864 -0.172 1.00 . A A . 75 HIS O 1 1
17 8865 1 1 28 VAL C C 60.308 2.283 2.665 1.00 . A A . 76 VAL C 1 1
17 8866 1 1 28 VAL CA C 58.873 2.261 2.161 1.00 . A A . 76 VAL CA 1 1
17 8867 1 1 28 VAL CB C 57.960 1.643 3.238 1.00 . A A . 76 VAL CB 1 1
17 8868 1 1 28 VAL CG1 C 57.994 2.473 4.514 1.00 . A A . 76 VAL CG1 1 1
17 8869 1 1 28 VAL CG2 C 56.537 1.509 2.718 1.00 . A A . 76 VAL CG2 1 1
17 8870 1 1 28 VAL H H 58.249 0.702 0.870 1.00 . A A . 76 VAL H 1 1
17 8871 1 1 28 VAL HA H 58.546 3.271 1.966 1.00 . A A . 76 VAL HA 1 1
17 8872 1 1 28 VAL HB H 58.331 0.654 3.468 1.00 . A A . 76 VAL HB 1 1
17 8873 1 1 28 VAL HG11 H 58.073 1.817 5.368 1.00 . A A . 76 VAL HG11 1 1
17 8874 1 1 28 VAL HG12 H 57.086 3.054 4.589 1.00 . A A . 76 VAL HG12 1 1
17 8875 1 1 28 VAL HG13 H 58.845 3.137 4.490 1.00 . A A . 76 VAL HG13 1 1
17 8876 1 1 28 VAL HG21 H 55.932 2.312 3.113 1.00 . A A . 76 VAL HG21 1 1
17 8877 1 1 28 VAL HG22 H 56.128 0.560 3.032 1.00 . A A . 76 VAL HG22 1 1
17 8878 1 1 28 VAL HG23 H 56.542 1.560 1.639 1.00 . A A . 76 VAL HG23 1 1
17 8879 1 1 28 VAL N N 58.804 1.509 0.916 1.00 . A A . 76 VAL N 1 1
17 8880 1 1 28 VAL O O 60.790 3.290 3.191 1.00 . A A . 76 VAL O 1 1
17 8881 1 1 29 PHE C C 63.213 2.139 2.232 1.00 . A A . 77 PHE C 1 1
17 8882 1 1 29 PHE CA C 62.386 1.042 2.883 1.00 . A A . 77 PHE CA 1 1
17 8883 1 1 29 PHE CB C 62.941 -0.334 2.505 1.00 . A A . 77 PHE CB 1 1
17 8884 1 1 29 PHE CD1 C 64.088 -0.774 4.693 1.00 . A A . 77 PHE CD1 1 1
17 8885 1 1 29 PHE CD2 C 62.653 -2.461 3.806 1.00 . A A . 77 PHE CD2 1 1
17 8886 1 1 29 PHE CE1 C 64.358 -1.576 5.786 1.00 . A A . 77 PHE CE1 1 1
17 8887 1 1 29 PHE CE2 C 62.919 -3.266 4.897 1.00 . A A . 77 PHE CE2 1 1
17 8888 1 1 29 PHE CG C 63.233 -1.208 3.691 1.00 . A A . 77 PHE CG 1 1
17 8889 1 1 29 PHE CZ C 63.773 -2.823 5.888 1.00 . A A . 77 PHE CZ 1 1
17 8890 1 1 29 PHE H H 60.559 0.405 2.033 1.00 . A A . 77 PHE H 1 1
17 8891 1 1 29 PHE HA H 62.432 1.162 3.956 1.00 . A A . 77 PHE HA 1 1
17 8892 1 1 29 PHE HB2 H 62.222 -0.846 1.884 1.00 . A A . 77 PHE HB2 1 1
17 8893 1 1 29 PHE HB3 H 63.860 -0.206 1.952 1.00 . A A . 77 PHE HB3 1 1
17 8894 1 1 29 PHE HD1 H 64.545 0.200 4.615 1.00 . A A . 77 PHE HD1 1 1
17 8895 1 1 29 PHE HD2 H 61.986 -2.808 3.031 1.00 . A A . 77 PHE HD2 1 1
17 8896 1 1 29 PHE HE1 H 65.026 -1.227 6.561 1.00 . A A . 77 PHE HE1 1 1
17 8897 1 1 29 PHE HE2 H 62.461 -4.241 4.974 1.00 . A A . 77 PHE HE2 1 1
17 8898 1 1 29 PHE HZ H 63.982 -3.451 6.742 1.00 . A A . 77 PHE HZ 1 1
17 8899 1 1 29 PHE N N 60.996 1.162 2.474 1.00 . A A . 77 PHE N 1 1
17 8900 1 1 29 PHE O O 64.191 2.620 2.806 1.00 . A A . 77 PHE O 1 1
17 8901 1 1 30 CYS C C 63.340 4.914 1.060 1.00 . A A . 78 CYS C 1 1
17 8902 1 1 30 CYS CA C 63.508 3.601 0.321 1.00 . A A . 78 CYS CA 1 1
17 8903 1 1 30 CYS CB C 63.006 3.719 -1.120 1.00 . A A . 78 CYS CB 1 1
17 8904 1 1 30 CYS H H 62.011 2.134 0.625 1.00 . A A . 78 CYS H 1 1
17 8905 1 1 30 CYS HA H 64.550 3.349 0.321 1.00 . A A . 78 CYS HA 1 1
17 8906 1 1 30 CYS HB2 H 62.179 3.040 -1.262 1.00 . A A . 78 CYS HB2 1 1
17 8907 1 1 30 CYS HB3 H 62.670 4.730 -1.297 1.00 . A A . 78 CYS HB3 1 1
17 8908 1 1 30 CYS HG H 64.423 2.383 -2.333 1.00 . A A . 78 CYS HG 1 1
17 8909 1 1 30 CYS N N 62.805 2.546 1.032 1.00 . A A . 78 CYS N 1 1
17 8910 1 1 30 CYS O O 64.311 5.626 1.312 1.00 . A A . 78 CYS O 1 1
17 8911 1 1 30 CYS SG S 64.254 3.328 -2.369 1.00 . A A . 78 CYS SG 1 1
17 8912 1 1 31 HIS C C 62.569 6.342 3.537 1.00 . A A . 79 HIS C 1 1
17 8913 1 1 31 HIS CA C 61.832 6.414 2.205 1.00 . A A . 79 HIS CA 1 1
17 8914 1 1 31 HIS CB C 60.332 6.564 2.457 1.00 . A A . 79 HIS CB 1 1
17 8915 1 1 31 HIS CD2 C 58.777 6.054 0.457 1.00 . A A . 79 HIS CD2 1 1
17 8916 1 1 31 HIS CE1 C 58.622 8.032 -0.399 1.00 . A A . 79 HIS CE1 1 1
17 8917 1 1 31 HIS CG C 59.536 6.871 1.226 1.00 . A A . 79 HIS CG 1 1
17 8918 1 1 31 HIS H H 61.378 4.584 1.245 1.00 . A A . 79 HIS H 1 1
17 8919 1 1 31 HIS HA H 62.191 7.262 1.642 1.00 . A A . 79 HIS HA 1 1
17 8920 1 1 31 HIS HB2 H 59.951 5.644 2.874 1.00 . A A . 79 HIS HB2 1 1
17 8921 1 1 31 HIS HB3 H 60.174 7.365 3.164 1.00 . A A . 79 HIS HB3 1 1
17 8922 1 1 31 HIS HD1 H 59.867 8.940 0.992 1.00 . A A . 79 HIS HD1 1 1
17 8923 1 1 31 HIS HD2 H 58.634 4.994 0.610 1.00 . A A . 79 HIS HD2 1 1
17 8924 1 1 31 HIS HE1 H 58.355 8.862 -1.035 1.00 . A A . 79 HIS HE1 1 1
17 8925 1 1 31 HIS N N 62.108 5.208 1.446 1.00 . A A . 79 HIS N 1 1
17 8926 1 1 31 HIS ND1 N 59.430 8.124 0.667 1.00 . A A . 79 HIS ND1 1 1
17 8927 1 1 31 HIS NE2 N 58.199 6.794 -0.569 1.00 . A A . 79 HIS NE2 1 1
17 8928 1 1 31 HIS O O 62.769 7.356 4.208 1.00 . A A . 79 HIS O 1 1
17 8929 1 1 32 SER C C 65.149 5.344 5.039 1.00 . A A . 80 SER C 1 1
17 8930 1 1 32 SER CA C 63.694 4.907 5.157 1.00 . A A . 80 SER CA 1 1
17 8931 1 1 32 SER CB C 63.623 3.433 5.558 1.00 . A A . 80 SER CB 1 1
17 8932 1 1 32 SER H H 62.786 4.354 3.324 1.00 . A A . 80 SER H 1 1
17 8933 1 1 32 SER HA H 63.219 5.499 5.919 1.00 . A A . 80 SER HA 1 1
17 8934 1 1 32 SER HB2 H 62.691 3.012 5.211 1.00 . A A . 80 SER HB2 1 1
17 8935 1 1 32 SER HB3 H 64.448 2.900 5.111 1.00 . A A . 80 SER HB3 1 1
17 8936 1 1 32 SER HG H 63.018 3.828 7.380 1.00 . A A . 80 SER HG 1 1
17 8937 1 1 32 SER N N 62.974 5.126 3.910 1.00 . A A . 80 SER N 1 1
17 8938 1 1 32 SER O O 65.840 5.515 6.044 1.00 . A A . 80 SER O 1 1
17 8939 1 1 32 SER OG O 63.692 3.283 6.966 1.00 . A A . 80 SER OG 1 1
17 8940 1 1 33 LEU C C 67.178 7.418 3.825 1.00 . A A . 81 LEU C 1 1
17 8941 1 1 33 LEU CA C 66.988 5.928 3.563 1.00 . A A . 81 LEU CA 1 1
17 8942 1 1 33 LEU CB C 67.383 5.590 2.131 1.00 . A A . 81 LEU CB 1 1
17 8943 1 1 33 LEU CD1 C 66.878 3.971 0.293 1.00 . A A . 81 LEU CD1 1 1
17 8944 1 1 33 LEU CD2 C 68.417 3.313 2.153 1.00 . A A . 81 LEU CD2 1 1
17 8945 1 1 33 LEU CG C 67.187 4.124 1.773 1.00 . A A . 81 LEU CG 1 1
17 8946 1 1 33 LEU H H 65.019 5.361 3.044 1.00 . A A . 81 LEU H 1 1
17 8947 1 1 33 LEU HA H 67.616 5.367 4.233 1.00 . A A . 81 LEU HA 1 1
17 8948 1 1 33 LEU HB2 H 66.786 6.191 1.459 1.00 . A A . 81 LEU HB2 1 1
17 8949 1 1 33 LEU HB3 H 68.423 5.839 1.992 1.00 . A A . 81 LEU HB3 1 1
17 8950 1 1 33 LEU HD11 H 67.761 4.202 -0.285 1.00 . A A . 81 LEU HD11 1 1
17 8951 1 1 33 LEU HD12 H 66.082 4.647 0.019 1.00 . A A . 81 LEU HD12 1 1
17 8952 1 1 33 LEU HD13 H 66.572 2.954 0.092 1.00 . A A . 81 LEU HD13 1 1
17 8953 1 1 33 LEU HD21 H 68.777 3.636 3.118 1.00 . A A . 81 LEU HD21 1 1
17 8954 1 1 33 LEU HD22 H 69.189 3.462 1.412 1.00 . A A . 81 LEU HD22 1 1
17 8955 1 1 33 LEU HD23 H 68.158 2.265 2.196 1.00 . A A . 81 LEU HD23 1 1
17 8956 1 1 33 LEU HG H 66.346 3.744 2.339 1.00 . A A . 81 LEU HG 1 1
17 8957 1 1 33 LEU N N 65.613 5.519 3.807 1.00 . A A . 81 LEU N 1 1
17 8958 1 1 33 LEU O O 66.407 8.247 3.342 1.00 . A A . 81 LEU O 1 1
17 8959 2 2 1 ZN ZN ZN 56.313 6.205 -0.991 1.00 . B A . 101 ZN ZN 1 1
18 8960 1 1 1 GLN C C 35.176 -2.156 6.549 1.00 . A A . 49 GLN C 1 1
18 8961 1 1 1 GLN CA C 34.610 -2.523 7.918 1.00 . A A . 49 GLN CA 1 1
18 8962 1 1 1 GLN CB C 35.170 -3.869 8.379 1.00 . A A . 49 GLN CB 1 1
18 8963 1 1 1 GLN CD C 35.261 -6.363 7.993 1.00 . A A . 49 GLN CD 1 1
18 8964 1 1 1 GLN CG C 34.859 -5.014 7.429 1.00 . A A . 49 GLN CG 1 1
18 8965 1 1 1 GLN H1 H 32.813 -3.053 8.767 1.00 . A A . 49 GLN H1 1 1
18 8966 1 1 1 GLN H2 H 32.870 -3.206 7.059 1.00 . A A . 49 GLN H2 1 1
18 8967 1 1 1 GLN H3 H 32.750 -1.653 7.780 1.00 . A A . 49 GLN H3 1 1
18 8968 1 1 1 GLN HA H 34.887 -1.760 8.629 1.00 . A A . 49 GLN HA 1 1
18 8969 1 1 1 GLN HB2 H 36.244 -3.786 8.469 1.00 . A A . 49 GLN HB2 1 1
18 8970 1 1 1 GLN HB3 H 34.754 -4.107 9.346 1.00 . A A . 49 GLN HB3 1 1
18 8971 1 1 1 GLN HE21 H 37.182 -5.855 7.904 1.00 . A A . 49 GLN HE21 1 1
18 8972 1 1 1 GLN HE22 H 36.852 -7.436 8.517 1.00 . A A . 49 GLN HE22 1 1
18 8973 1 1 1 GLN HG2 H 33.798 -5.025 7.235 1.00 . A A . 49 GLN HG2 1 1
18 8974 1 1 1 GLN HG3 H 35.392 -4.853 6.504 1.00 . A A . 49 GLN HG3 1 1
18 8975 1 1 1 GLN N N 33.127 -2.617 7.877 1.00 . A A . 49 GLN N 1 1
18 8976 1 1 1 GLN NE2 N 36.564 -6.573 8.154 1.00 . A A . 49 GLN NE2 1 1
18 8977 1 1 1 GLN O O 34.940 -2.851 5.562 1.00 . A A . 49 GLN O 1 1
18 8978 1 1 1 GLN OE1 O 34.414 -7.207 8.281 1.00 . A A . 49 GLN OE1 1 1
18 8979 1 1 2 MET C C 37.956 -1.110 5.116 1.00 . A A . 50 MET C 1 1
18 8980 1 1 2 MET CA C 36.524 -0.599 5.251 1.00 . A A . 50 MET CA 1 1
18 8981 1 1 2 MET CB C 36.503 0.930 5.185 1.00 . A A . 50 MET CB 1 1
18 8982 1 1 2 MET CE C 34.186 3.579 2.939 1.00 . A A . 50 MET CE 1 1
18 8983 1 1 2 MET CG C 35.464 1.482 4.223 1.00 . A A . 50 MET CG 1 1
18 8984 1 1 2 MET H H 36.076 -0.545 7.320 1.00 . A A . 50 MET H 1 1
18 8985 1 1 2 MET HA H 35.936 -0.994 4.437 1.00 . A A . 50 MET HA 1 1
18 8986 1 1 2 MET HB2 H 36.291 1.319 6.170 1.00 . A A . 50 MET HB2 1 1
18 8987 1 1 2 MET HB3 H 37.475 1.280 4.871 1.00 . A A . 50 MET HB3 1 1
18 8988 1 1 2 MET HE1 H 33.273 3.876 3.434 1.00 . A A . 50 MET HE1 1 1
18 8989 1 1 2 MET HE2 H 34.013 2.675 2.374 1.00 . A A . 50 MET HE2 1 1
18 8990 1 1 2 MET HE3 H 34.506 4.365 2.270 1.00 . A A . 50 MET HE3 1 1
18 8991 1 1 2 MET HG2 H 35.674 1.106 3.232 1.00 . A A . 50 MET HG2 1 1
18 8992 1 1 2 MET HG3 H 34.488 1.143 4.534 1.00 . A A . 50 MET HG3 1 1
18 8993 1 1 2 MET N N 35.925 -1.058 6.499 1.00 . A A . 50 MET N 1 1
18 8994 1 1 2 MET O O 38.858 -0.652 5.818 1.00 . A A . 50 MET O 1 1
18 8995 1 1 2 MET SD S 35.460 3.284 4.164 1.00 . A A . 50 MET SD 1 1
18 8996 1 1 3 GLN C C 40.029 -2.204 2.624 1.00 . A A . 51 GLN C 1 1
18 8997 1 1 3 GLN CA C 39.477 -2.635 3.981 1.00 . A A . 51 GLN CA 1 1
18 8998 1 1 3 GLN CB C 39.412 -4.161 4.057 1.00 . A A . 51 GLN CB 1 1
18 8999 1 1 3 GLN CD C 40.854 -5.285 5.800 1.00 . A A . 51 GLN CD 1 1
18 9000 1 1 3 GLN CG C 39.491 -4.705 5.474 1.00 . A A . 51 GLN CG 1 1
18 9001 1 1 3 GLN H H 37.397 -2.384 3.682 1.00 . A A . 51 GLN H 1 1
18 9002 1 1 3 GLN HA H 40.134 -2.273 4.758 1.00 . A A . 51 GLN HA 1 1
18 9003 1 1 3 GLN HB2 H 38.483 -4.493 3.619 1.00 . A A . 51 GLN HB2 1 1
18 9004 1 1 3 GLN HB3 H 40.235 -4.573 3.491 1.00 . A A . 51 GLN HB3 1 1
18 9005 1 1 3 GLN HE21 H 41.069 -3.998 7.301 1.00 . A A . 51 GLN HE21 1 1
18 9006 1 1 3 GLN HE22 H 42.384 -5.092 7.054 1.00 . A A . 51 GLN HE22 1 1
18 9007 1 1 3 GLN HG2 H 39.285 -3.902 6.166 1.00 . A A . 51 GLN HG2 1 1
18 9008 1 1 3 GLN HG3 H 38.749 -5.480 5.591 1.00 . A A . 51 GLN HG3 1 1
18 9009 1 1 3 GLN N N 38.156 -2.061 4.210 1.00 . A A . 51 GLN N 1 1
18 9010 1 1 3 GLN NE2 N 41.502 -4.736 6.821 1.00 . A A . 51 GLN NE2 1 1
18 9011 1 1 3 GLN O O 39.719 -2.813 1.599 1.00 . A A . 51 GLN O 1 1
18 9012 1 1 3 GLN OE1 O 41.319 -6.215 5.142 1.00 . A A . 51 GLN OE1 1 1
18 9013 1 1 4 PRO C C 42.104 -1.743 0.528 1.00 . A A . 52 PRO C 1 1
18 9014 1 1 4 PRO CA C 41.451 -0.639 1.351 1.00 . A A . 52 PRO CA 1 1
18 9015 1 1 4 PRO CB C 42.502 0.358 1.841 1.00 . A A . 52 PRO CB 1 1
18 9016 1 1 4 PRO CD C 41.283 -0.358 3.769 1.00 . A A . 52 PRO CD 1 1
18 9017 1 1 4 PRO CG C 41.997 0.820 3.163 1.00 . A A . 52 PRO CG 1 1
18 9018 1 1 4 PRO HA H 40.719 -0.128 0.746 1.00 . A A . 52 PRO HA 1 1
18 9019 1 1 4 PRO HB2 H 43.458 -0.138 1.932 1.00 . A A . 52 PRO HB2 1 1
18 9020 1 1 4 PRO HB3 H 42.580 1.177 1.140 1.00 . A A . 52 PRO HB3 1 1
18 9021 1 1 4 PRO HD2 H 41.958 -0.928 4.391 1.00 . A A . 52 PRO HD2 1 1
18 9022 1 1 4 PRO HD3 H 40.429 -0.028 4.341 1.00 . A A . 52 PRO HD3 1 1
18 9023 1 1 4 PRO HG2 H 42.825 1.120 3.788 1.00 . A A . 52 PRO HG2 1 1
18 9024 1 1 4 PRO HG3 H 41.311 1.644 3.027 1.00 . A A . 52 PRO HG3 1 1
18 9025 1 1 4 PRO N N 40.859 -1.145 2.595 1.00 . A A . 52 PRO N 1 1
18 9026 1 1 4 PRO O O 42.146 -1.674 -0.700 1.00 . A A . 52 PRO O 1 1
18 9027 1 1 5 LEU C C 44.430 -3.404 -0.317 1.00 . A A . 53 LEU C 1 1
18 9028 1 1 5 LEU CA C 43.266 -3.884 0.548 1.00 . A A . 53 LEU CA 1 1
18 9029 1 1 5 LEU CB C 42.253 -4.652 -0.308 1.00 . A A . 53 LEU CB 1 1
18 9030 1 1 5 LEU CD1 C 40.200 -5.675 0.711 1.00 . A A . 53 LEU CD1 1 1
18 9031 1 1 5 LEU CD2 C 41.809 -7.111 -0.556 1.00 . A A . 53 LEU CD2 1 1
18 9032 1 1 5 LEU CG C 41.661 -5.899 0.355 1.00 . A A . 53 LEU CG 1 1
18 9033 1 1 5 LEU H H 42.548 -2.757 2.191 1.00 . A A . 53 LEU H 1 1
18 9034 1 1 5 LEU HA H 43.650 -4.543 1.312 1.00 . A A . 53 LEU HA 1 1
18 9035 1 1 5 LEU HB2 H 41.444 -3.981 -0.557 1.00 . A A . 53 LEU HB2 1 1
18 9036 1 1 5 LEU HB3 H 42.741 -4.955 -1.223 1.00 . A A . 53 LEU HB3 1 1
18 9037 1 1 5 LEU HD11 H 39.688 -5.230 -0.131 1.00 . A A . 53 LEU HD11 1 1
18 9038 1 1 5 LEU HD12 H 40.134 -5.014 1.562 1.00 . A A . 53 LEU HD12 1 1
18 9039 1 1 5 LEU HD13 H 39.739 -6.621 0.953 1.00 . A A . 53 LEU HD13 1 1
18 9040 1 1 5 LEU HD21 H 41.135 -7.890 -0.230 1.00 . A A . 53 LEU HD21 1 1
18 9041 1 1 5 LEU HD22 H 42.825 -7.471 -0.512 1.00 . A A . 53 LEU HD22 1 1
18 9042 1 1 5 LEU HD23 H 41.569 -6.829 -1.570 1.00 . A A . 53 LEU HD23 1 1
18 9043 1 1 5 LEU HG H 42.200 -6.102 1.270 1.00 . A A . 53 LEU HG 1 1
18 9044 1 1 5 LEU N N 42.614 -2.761 1.214 1.00 . A A . 53 LEU N 1 1
18 9045 1 1 5 LEU O O 44.569 -3.808 -1.471 1.00 . A A . 53 LEU O 1 1
18 9046 1 1 6 CYS C C 47.317 -1.191 0.449 1.00 . A A . 54 CYS C 1 1
18 9047 1 1 6 CYS CA C 46.416 -2.006 -0.474 1.00 . A A . 54 CYS CA 1 1
18 9048 1 1 6 CYS CB C 45.948 -1.134 -1.643 1.00 . A A . 54 CYS CB 1 1
18 9049 1 1 6 CYS H H 45.106 -2.251 1.172 1.00 . A A . 54 CYS H 1 1
18 9050 1 1 6 CYS HA H 46.979 -2.842 -0.863 1.00 . A A . 54 CYS HA 1 1
18 9051 1 1 6 CYS HB2 H 44.934 -0.811 -1.457 1.00 . A A . 54 CYS HB2 1 1
18 9052 1 1 6 CYS HB3 H 46.588 -0.267 -1.716 1.00 . A A . 54 CYS HB3 1 1
18 9053 1 1 6 CYS HG H 46.481 -1.430 -3.854 1.00 . A A . 54 CYS HG 1 1
18 9054 1 1 6 CYS N N 45.266 -2.538 0.249 1.00 . A A . 54 CYS N 1 1
18 9055 1 1 6 CYS O O 47.038 -1.044 1.638 1.00 . A A . 54 CYS O 1 1
18 9056 1 1 6 CYS SG S 45.970 -1.969 -3.247 1.00 . A A . 54 CYS SG 1 1
18 9057 1 1 7 PHE C C 49.930 1.250 -0.233 1.00 . A A . 55 PHE C 1 1
18 9058 1 1 7 PHE CA C 49.344 0.150 0.646 1.00 . A A . 55 PHE CA 1 1
18 9059 1 1 7 PHE CB C 50.467 -0.728 1.204 1.00 . A A . 55 PHE CB 1 1
18 9060 1 1 7 PHE CD1 C 49.915 -0.891 3.646 1.00 . A A . 55 PHE CD1 1 1
18 9061 1 1 7 PHE CD2 C 49.837 -2.879 2.331 1.00 . A A . 55 PHE CD2 1 1
18 9062 1 1 7 PHE CE1 C 49.544 -1.613 4.764 1.00 . A A . 55 PHE CE1 1 1
18 9063 1 1 7 PHE CE2 C 49.468 -3.606 3.447 1.00 . A A . 55 PHE CE2 1 1
18 9064 1 1 7 PHE CG C 50.065 -1.515 2.418 1.00 . A A . 55 PHE CG 1 1
18 9065 1 1 7 PHE CZ C 49.320 -2.972 4.664 1.00 . A A . 55 PHE CZ 1 1
18 9066 1 1 7 PHE H H 48.560 -0.810 -1.069 1.00 . A A . 55 PHE H 1 1
18 9067 1 1 7 PHE HA H 48.811 0.605 1.466 1.00 . A A . 55 PHE HA 1 1
18 9068 1 1 7 PHE HB2 H 50.780 -1.426 0.443 1.00 . A A . 55 PHE HB2 1 1
18 9069 1 1 7 PHE HB3 H 51.303 -0.100 1.474 1.00 . A A . 55 PHE HB3 1 1
18 9070 1 1 7 PHE HD1 H 50.089 0.172 3.725 1.00 . A A . 55 PHE HD1 1 1
18 9071 1 1 7 PHE HD2 H 49.952 -3.376 1.380 1.00 . A A . 55 PHE HD2 1 1
18 9072 1 1 7 PHE HE1 H 49.430 -1.115 5.717 1.00 . A A . 55 PHE HE1 1 1
18 9073 1 1 7 PHE HE2 H 49.293 -4.670 3.365 1.00 . A A . 55 PHE HE2 1 1
18 9074 1 1 7 PHE HZ H 49.031 -3.538 5.538 1.00 . A A . 55 PHE HZ 1 1
18 9075 1 1 7 PHE N N 48.397 -0.659 -0.114 1.00 . A A . 55 PHE N 1 1
18 9076 1 1 7 PHE O O 50.392 0.987 -1.342 1.00 . A A . 55 PHE O 1 1
18 9077 1 1 8 ASN C C 51.760 4.096 0.073 1.00 . A A . 56 ASN C 1 1
18 9078 1 1 8 ASN CA C 50.423 3.621 -0.489 1.00 . A A . 56 ASN CA 1 1
18 9079 1 1 8 ASN CB C 49.416 4.772 -0.474 1.00 . A A . 56 ASN CB 1 1
18 9080 1 1 8 ASN CG C 48.036 4.339 -0.928 1.00 . A A . 56 ASN CG 1 1
18 9081 1 1 8 ASN H H 49.516 2.633 1.151 1.00 . A A . 56 ASN H 1 1
18 9082 1 1 8 ASN HA H 50.572 3.300 -1.509 1.00 . A A . 56 ASN HA 1 1
18 9083 1 1 8 ASN HB2 H 49.338 5.162 0.530 1.00 . A A . 56 ASN HB2 1 1
18 9084 1 1 8 ASN HB3 H 49.763 5.554 -1.134 1.00 . A A . 56 ASN HB3 1 1
18 9085 1 1 8 ASN HD21 H 47.785 6.060 -1.892 1.00 . A A . 56 ASN HD21 1 1
18 9086 1 1 8 ASN HD22 H 46.466 4.950 -1.985 1.00 . A A . 56 ASN HD22 1 1
18 9087 1 1 8 ASN N N 49.902 2.484 0.263 1.00 . A A . 56 ASN N 1 1
18 9088 1 1 8 ASN ND2 N 47.361 5.204 -1.678 1.00 . A A . 56 ASN ND2 1 1
18 9089 1 1 8 ASN O O 51.918 4.248 1.285 1.00 . A A . 56 ASN O 1 1
18 9090 1 1 8 ASN OD1 O 47.581 3.241 -0.609 1.00 . A A . 56 ASN OD1 1 1
18 9091 1 1 9 CYS C C 53.996 6.279 -0.028 1.00 . A A . 57 CYS C 1 1
18 9092 1 1 9 CYS CA C 54.040 4.803 -0.422 1.00 . A A . 57 CYS CA 1 1
18 9093 1 1 9 CYS CB C 55.040 4.596 -1.563 1.00 . A A . 57 CYS CB 1 1
18 9094 1 1 9 CYS H H 52.524 4.199 -1.770 1.00 . A A . 57 CYS H 1 1
18 9095 1 1 9 CYS HA H 54.355 4.222 0.429 1.00 . A A . 57 CYS HA 1 1
18 9096 1 1 9 CYS HB2 H 55.143 3.538 -1.754 1.00 . A A . 57 CYS HB2 1 1
18 9097 1 1 9 CYS HB3 H 54.665 5.080 -2.449 1.00 . A A . 57 CYS HB3 1 1
18 9098 1 1 9 CYS N N 52.716 4.335 -0.819 1.00 . A A . 57 CYS N 1 1
18 9099 1 1 9 CYS O O 53.523 7.117 -0.796 1.00 . A A . 57 CYS O 1 1
18 9100 1 1 9 CYS SG S 56.704 5.260 -1.227 1.00 . A A . 57 CYS SG 1 1
18 9101 1 1 10 PRO C C 55.681 8.812 1.190 1.00 . A A . 58 PRO C 1 1
18 9102 1 1 10 PRO CA C 54.480 7.997 1.672 1.00 . A A . 58 PRO CA 1 1
18 9103 1 1 10 PRO CB C 54.543 7.807 3.184 1.00 . A A . 58 PRO CB 1 1
18 9104 1 1 10 PRO CD C 55.048 5.684 2.175 1.00 . A A . 58 PRO CD 1 1
18 9105 1 1 10 PRO CG C 55.339 6.560 3.369 1.00 . A A . 58 PRO CG 1 1
18 9106 1 1 10 PRO HA H 53.568 8.511 1.411 1.00 . A A . 58 PRO HA 1 1
18 9107 1 1 10 PRO HB2 H 55.028 8.660 3.637 1.00 . A A . 58 PRO HB2 1 1
18 9108 1 1 10 PRO HB3 H 53.544 7.700 3.580 1.00 . A A . 58 PRO HB3 1 1
18 9109 1 1 10 PRO HD2 H 55.959 5.238 1.804 1.00 . A A . 58 PRO HD2 1 1
18 9110 1 1 10 PRO HD3 H 54.333 4.919 2.435 1.00 . A A . 58 PRO HD3 1 1
18 9111 1 1 10 PRO HG2 H 56.391 6.800 3.410 1.00 . A A . 58 PRO HG2 1 1
18 9112 1 1 10 PRO HG3 H 55.033 6.063 4.278 1.00 . A A . 58 PRO HG3 1 1
18 9113 1 1 10 PRO N N 54.479 6.618 1.181 1.00 . A A . 58 PRO N 1 1
18 9114 1 1 10 PRO O O 56.056 9.800 1.821 1.00 . A A . 58 PRO O 1 1
18 9115 1 1 11 ILE C C 57.227 9.472 -1.944 1.00 . A A . 59 ILE C 1 1
18 9116 1 1 11 ILE CA C 57.429 9.123 -0.471 1.00 . A A . 59 ILE CA 1 1
18 9117 1 1 11 ILE CB C 58.731 8.315 -0.319 1.00 . A A . 59 ILE CB 1 1
18 9118 1 1 11 ILE CD1 C 58.288 6.479 1.386 1.00 . A A . 59 ILE CD1 1 1
18 9119 1 1 11 ILE CG1 C 58.898 7.838 1.125 1.00 . A A . 59 ILE CG1 1 1
18 9120 1 1 11 ILE CG2 C 59.928 9.155 -0.741 1.00 . A A . 59 ILE CG2 1 1
18 9121 1 1 11 ILE H H 55.943 7.618 -0.396 1.00 . A A . 59 ILE H 1 1
18 9122 1 1 11 ILE HA H 57.538 10.042 0.089 1.00 . A A . 59 ILE HA 1 1
18 9123 1 1 11 ILE HB H 58.676 7.456 -0.971 1.00 . A A . 59 ILE HB 1 1
18 9124 1 1 11 ILE HD11 H 57.255 6.484 1.075 1.00 . A A . 59 ILE HD11 1 1
18 9125 1 1 11 ILE HD12 H 58.347 6.255 2.441 1.00 . A A . 59 ILE HD12 1 1
18 9126 1 1 11 ILE HD13 H 58.829 5.729 0.827 1.00 . A A . 59 ILE HD13 1 1
18 9127 1 1 11 ILE HG12 H 59.949 7.779 1.359 1.00 . A A . 59 ILE HG12 1 1
18 9128 1 1 11 ILE HG13 H 58.425 8.548 1.788 1.00 . A A . 59 ILE HG13 1 1
18 9129 1 1 11 ILE HG21 H 60.038 9.110 -1.815 1.00 . A A . 59 ILE HG21 1 1
18 9130 1 1 11 ILE HG22 H 60.821 8.771 -0.271 1.00 . A A . 59 ILE HG22 1 1
18 9131 1 1 11 ILE HG23 H 59.772 10.180 -0.438 1.00 . A A . 59 ILE HG23 1 1
18 9132 1 1 11 ILE N N 56.279 8.407 0.072 1.00 . A A . 59 ILE N 1 1
18 9133 1 1 11 ILE O O 57.359 10.633 -2.332 1.00 . A A . 59 ILE O 1 1
18 9134 1 1 12 CYS C C 55.238 8.469 -4.598 1.00 . A A . 60 CYS C 1 1
18 9135 1 1 12 CYS CA C 56.694 8.715 -4.192 1.00 . A A . 60 CYS CA 1 1
18 9136 1 1 12 CYS CB C 57.640 7.854 -5.033 1.00 . A A . 60 CYS CB 1 1
18 9137 1 1 12 CYS H H 56.815 7.560 -2.407 1.00 . A A . 60 CYS H 1 1
18 9138 1 1 12 CYS HA H 56.923 9.755 -4.378 1.00 . A A . 60 CYS HA 1 1
18 9139 1 1 12 CYS HB2 H 57.657 8.236 -6.043 1.00 . A A . 60 CYS HB2 1 1
18 9140 1 1 12 CYS HB3 H 58.635 7.915 -4.616 1.00 . A A . 60 CYS HB3 1 1
18 9141 1 1 12 CYS N N 56.907 8.473 -2.764 1.00 . A A . 60 CYS N 1 1
18 9142 1 1 12 CYS O O 54.845 8.780 -5.722 1.00 . A A . 60 CYS O 1 1
18 9143 1 1 12 CYS SG S 57.185 6.094 -5.121 1.00 . A A . 60 CYS SG 1 1
18 9144 1 1 13 ASP C C 52.814 6.258 -4.536 1.00 . A A . 61 ASP C 1 1
18 9145 1 1 13 ASP CA C 53.025 7.638 -3.919 1.00 . A A . 61 ASP CA 1 1
18 9146 1 1 13 ASP CB C 52.395 8.711 -4.815 1.00 . A A . 61 ASP CB 1 1
18 9147 1 1 13 ASP CG C 50.965 9.027 -4.420 1.00 . A A . 61 ASP CG 1 1
18 9148 1 1 13 ASP H H 54.819 7.697 -2.800 1.00 . A A . 61 ASP H 1 1
18 9149 1 1 13 ASP HA H 52.526 7.658 -2.962 1.00 . A A . 61 ASP HA 1 1
18 9150 1 1 13 ASP HB2 H 52.977 9.617 -4.745 1.00 . A A . 61 ASP HB2 1 1
18 9151 1 1 13 ASP HB3 H 52.399 8.364 -5.839 1.00 . A A . 61 ASP HB3 1 1
18 9152 1 1 13 ASP N N 54.444 7.918 -3.675 1.00 . A A . 61 ASP N 1 1
18 9153 1 1 13 ASP O O 51.707 5.927 -4.962 1.00 . A A . 61 ASP O 1 1
18 9154 1 1 13 ASP OD1 O 50.721 9.271 -3.221 1.00 . A A . 61 ASP OD1 1 1
18 9155 1 1 13 ASP OD2 O 50.090 9.030 -5.313 1.00 . A A . 61 ASP OD2 1 1
18 9156 1 1 14 LYS C C 52.800 3.260 -4.306 1.00 . A A . 62 LYS C 1 1
18 9157 1 1 14 LYS CA C 53.765 4.105 -5.132 1.00 . A A . 62 LYS CA 1 1
18 9158 1 1 14 LYS CB C 55.139 3.434 -5.180 1.00 . A A . 62 LYS CB 1 1
18 9159 1 1 14 LYS CD C 55.646 2.063 -7.229 1.00 . A A . 62 LYS CD 1 1
18 9160 1 1 14 LYS CE C 56.985 1.581 -7.763 1.00 . A A . 62 LYS CE 1 1
18 9161 1 1 14 LYS CG C 55.764 3.427 -6.566 1.00 . A A . 62 LYS CG 1 1
18 9162 1 1 14 LYS H H 54.724 5.754 -4.216 1.00 . A A . 62 LYS H 1 1
18 9163 1 1 14 LYS HA H 53.381 4.195 -6.135 1.00 . A A . 62 LYS HA 1 1
18 9164 1 1 14 LYS HB2 H 55.805 3.954 -4.508 1.00 . A A . 62 LYS HB2 1 1
18 9165 1 1 14 LYS HB3 H 55.040 2.410 -4.849 1.00 . A A . 62 LYS HB3 1 1
18 9166 1 1 14 LYS HD2 H 55.283 1.350 -6.503 1.00 . A A . 62 LYS HD2 1 1
18 9167 1 1 14 LYS HD3 H 54.945 2.131 -8.048 1.00 . A A . 62 LYS HD3 1 1
18 9168 1 1 14 LYS HE2 H 57.015 1.750 -8.829 1.00 . A A . 62 LYS HE2 1 1
18 9169 1 1 14 LYS HE3 H 57.773 2.145 -7.288 1.00 . A A . 62 LYS HE3 1 1
18 9170 1 1 14 LYS HG2 H 55.259 4.159 -7.180 1.00 . A A . 62 LYS HG2 1 1
18 9171 1 1 14 LYS HG3 H 56.809 3.689 -6.481 1.00 . A A . 62 LYS HG3 1 1
18 9172 1 1 14 LYS HZ1 H 57.136 -0.059 -6.478 1.00 . A A . 62 LYS HZ1 1 1
18 9173 1 1 14 LYS HZ2 H 58.140 -0.159 -7.835 1.00 . A A . 62 LYS HZ2 1 1
18 9174 1 1 14 LYS HZ3 H 56.479 -0.433 -7.993 1.00 . A A . 62 LYS HZ3 1 1
18 9175 1 1 14 LYS N N 53.868 5.448 -4.575 1.00 . A A . 62 LYS N 1 1
18 9176 1 1 14 LYS NZ N 57.200 0.131 -7.499 1.00 . A A . 62 LYS NZ 1 1
18 9177 1 1 14 LYS O O 52.928 3.177 -3.086 1.00 . A A . 62 LYS O 1 1
18 9178 1 1 15 ILE C C 50.929 0.355 -4.701 1.00 . A A . 63 ILE C 1 1
18 9179 1 1 15 ILE CA C 50.845 1.819 -4.279 1.00 . A A . 63 ILE CA 1 1
18 9180 1 1 15 ILE CB C 49.412 2.325 -4.532 1.00 . A A . 63 ILE CB 1 1
18 9181 1 1 15 ILE CD1 C 49.285 4.612 -5.642 1.00 . A A . 63 ILE CD1 1 1
18 9182 1 1 15 ILE CG1 C 49.339 3.842 -4.341 1.00 . A A . 63 ILE CG1 1 1
18 9183 1 1 15 ILE CG2 C 48.431 1.619 -3.607 1.00 . A A . 63 ILE CG2 1 1
18 9184 1 1 15 ILE H H 51.770 2.749 -5.943 1.00 . A A . 63 ILE H 1 1
18 9185 1 1 15 ILE HA H 51.043 1.888 -3.220 1.00 . A A . 63 ILE HA 1 1
18 9186 1 1 15 ILE HB H 49.143 2.084 -5.549 1.00 . A A . 63 ILE HB 1 1
18 9187 1 1 15 ILE HD11 H 49.535 5.646 -5.458 1.00 . A A . 63 ILE HD11 1 1
18 9188 1 1 15 ILE HD12 H 48.290 4.549 -6.056 1.00 . A A . 63 ILE HD12 1 1
18 9189 1 1 15 ILE HD13 H 49.993 4.189 -6.340 1.00 . A A . 63 ILE HD13 1 1
18 9190 1 1 15 ILE HG12 H 48.452 4.086 -3.775 1.00 . A A . 63 ILE HG12 1 1
18 9191 1 1 15 ILE HG13 H 50.210 4.173 -3.794 1.00 . A A . 63 ILE HG13 1 1
18 9192 1 1 15 ILE HG21 H 48.580 0.552 -3.671 1.00 . A A . 63 ILE HG21 1 1
18 9193 1 1 15 ILE HG22 H 47.420 1.860 -3.903 1.00 . A A . 63 ILE HG22 1 1
18 9194 1 1 15 ILE HG23 H 48.596 1.946 -2.590 1.00 . A A . 63 ILE HG23 1 1
18 9195 1 1 15 ILE N N 51.830 2.642 -4.972 1.00 . A A . 63 ILE N 1 1
18 9196 1 1 15 ILE O O 51.221 0.043 -5.855 1.00 . A A . 63 ILE O 1 1
18 9197 1 1 16 PHE C C 49.522 -2.659 -3.294 1.00 . A A . 64 PHE C 1 1
18 9198 1 1 16 PHE CA C 50.685 -1.973 -4.007 1.00 . A A . 64 PHE CA 1 1
18 9199 1 1 16 PHE CB C 52.008 -2.599 -3.545 1.00 . A A . 64 PHE CB 1 1
18 9200 1 1 16 PHE CD1 C 53.160 -0.663 -2.437 1.00 . A A . 64 PHE CD1 1 1
18 9201 1 1 16 PHE CD2 C 54.224 -1.699 -4.302 1.00 . A A . 64 PHE CD2 1 1
18 9202 1 1 16 PHE CE1 C 54.217 0.219 -2.320 1.00 . A A . 64 PHE CE1 1 1
18 9203 1 1 16 PHE CE2 C 55.282 -0.819 -4.192 1.00 . A A . 64 PHE CE2 1 1
18 9204 1 1 16 PHE CG C 53.152 -1.632 -3.428 1.00 . A A . 64 PHE CG 1 1
18 9205 1 1 16 PHE CZ C 55.279 0.141 -3.199 1.00 . A A . 64 PHE CZ 1 1
18 9206 1 1 16 PHE H H 50.425 -0.218 -2.856 1.00 . A A . 64 PHE H 1 1
18 9207 1 1 16 PHE HA H 50.577 -2.120 -5.070 1.00 . A A . 64 PHE HA 1 1
18 9208 1 1 16 PHE HB2 H 51.862 -3.051 -2.576 1.00 . A A . 64 PHE HB2 1 1
18 9209 1 1 16 PHE HB3 H 52.294 -3.366 -4.251 1.00 . A A . 64 PHE HB3 1 1
18 9210 1 1 16 PHE HD1 H 52.329 -0.603 -1.749 1.00 . A A . 64 PHE HD1 1 1
18 9211 1 1 16 PHE HD2 H 54.228 -2.449 -5.079 1.00 . A A . 64 PHE HD2 1 1
18 9212 1 1 16 PHE HE1 H 54.211 0.969 -1.544 1.00 . A A . 64 PHE HE1 1 1
18 9213 1 1 16 PHE HE2 H 56.113 -0.881 -4.881 1.00 . A A . 64 PHE HE2 1 1
18 9214 1 1 16 PHE HZ H 56.107 0.828 -3.109 1.00 . A A . 64 PHE HZ 1 1
18 9215 1 1 16 PHE N N 50.658 -0.536 -3.751 1.00 . A A . 64 PHE N 1 1
18 9216 1 1 16 PHE O O 48.818 -2.037 -2.499 1.00 . A A . 64 PHE O 1 1
18 9217 1 1 17 PRO C C 48.413 -4.845 -1.430 1.00 . A A . 65 PRO C 1 1
18 9218 1 1 17 PRO CA C 48.224 -4.722 -2.937 1.00 . A A . 65 PRO CA 1 1
18 9219 1 1 17 PRO CB C 48.311 -6.106 -3.595 1.00 . A A . 65 PRO CB 1 1
18 9220 1 1 17 PRO CD C 50.094 -4.782 -4.491 1.00 . A A . 65 PRO CD 1 1
18 9221 1 1 17 PRO CG C 49.164 -5.919 -4.805 1.00 . A A . 65 PRO CG 1 1
18 9222 1 1 17 PRO HA H 47.259 -4.283 -3.141 1.00 . A A . 65 PRO HA 1 1
18 9223 1 1 17 PRO HB2 H 48.758 -6.807 -2.905 1.00 . A A . 65 PRO HB2 1 1
18 9224 1 1 17 PRO HB3 H 47.320 -6.442 -3.862 1.00 . A A . 65 PRO HB3 1 1
18 9225 1 1 17 PRO HD2 H 50.992 -5.149 -4.015 1.00 . A A . 65 PRO HD2 1 1
18 9226 1 1 17 PRO HD3 H 50.335 -4.231 -5.388 1.00 . A A . 65 PRO HD3 1 1
18 9227 1 1 17 PRO HG2 H 49.727 -6.821 -4.998 1.00 . A A . 65 PRO HG2 1 1
18 9228 1 1 17 PRO HG3 H 48.545 -5.674 -5.655 1.00 . A A . 65 PRO HG3 1 1
18 9229 1 1 17 PRO N N 49.306 -3.958 -3.564 1.00 . A A . 65 PRO N 1 1
18 9230 1 1 17 PRO O O 49.513 -4.647 -0.915 1.00 . A A . 65 PRO O 1 1
18 9231 1 1 18 ALA C C 48.185 -6.568 1.111 1.00 . A A . 66 ALA C 1 1
18 9232 1 1 18 ALA CA C 47.391 -5.324 0.721 1.00 . A A . 66 ALA CA 1 1
18 9233 1 1 18 ALA CB C 45.985 -5.390 1.299 1.00 . A A . 66 ALA CB 1 1
18 9234 1 1 18 ALA H H 46.486 -5.322 -1.192 1.00 . A A . 66 ALA H 1 1
18 9235 1 1 18 ALA HA H 47.882 -4.452 1.127 1.00 . A A . 66 ALA HA 1 1
18 9236 1 1 18 ALA HB1 H 45.301 -5.742 0.541 1.00 . A A . 66 ALA HB1 1 1
18 9237 1 1 18 ALA HB2 H 45.685 -4.406 1.626 1.00 . A A . 66 ALA HB2 1 1
18 9238 1 1 18 ALA HB3 H 45.972 -6.068 2.139 1.00 . A A . 66 ALA HB3 1 1
18 9239 1 1 18 ALA N N 47.336 -5.174 -0.726 1.00 . A A . 66 ALA N 1 1
18 9240 1 1 18 ALA O O 48.772 -6.627 2.191 1.00 . A A . 66 ALA O 1 1
18 9241 1 1 19 THR C C 50.417 -8.625 0.223 1.00 . A A . 67 THR C 1 1
18 9242 1 1 19 THR CA C 48.922 -8.800 0.471 1.00 . A A . 67 THR CA 1 1
18 9243 1 1 19 THR CB C 48.375 -9.918 -0.415 1.00 . A A . 67 THR CB 1 1
18 9244 1 1 19 THR CG2 C 47.264 -10.712 0.238 1.00 . A A . 67 THR CG2 1 1
18 9245 1 1 19 THR H H 47.718 -7.451 -0.623 1.00 . A A . 67 THR H 1 1
18 9246 1 1 19 THR HA H 48.771 -9.069 1.506 1.00 . A A . 67 THR HA 1 1
18 9247 1 1 19 THR HB H 49.177 -10.604 -0.649 1.00 . A A . 67 THR HB 1 1
18 9248 1 1 19 THR HG1 H 48.591 -9.019 -2.142 1.00 . A A . 67 THR HG1 1 1
18 9249 1 1 19 THR HG21 H 46.941 -11.496 -0.429 1.00 . A A . 67 THR HG21 1 1
18 9250 1 1 19 THR HG22 H 46.432 -10.056 0.453 1.00 . A A . 67 THR HG22 1 1
18 9251 1 1 19 THR HG23 H 47.625 -11.148 1.157 1.00 . A A . 67 THR HG23 1 1
18 9252 1 1 19 THR N N 48.198 -7.559 0.224 1.00 . A A . 67 THR N 1 1
18 9253 1 1 19 THR O O 51.222 -9.473 0.608 1.00 . A A . 67 THR O 1 1
18 9254 1 1 19 THR OG1 O 47.870 -9.393 -1.630 1.00 . A A . 67 THR OG1 1 1
18 9255 1 1 20 GLU C C 52.797 -6.326 0.312 1.00 . A A . 68 GLU C 1 1
18 9256 1 1 20 GLU CA C 52.180 -7.251 -0.731 1.00 . A A . 68 GLU CA 1 1
18 9257 1 1 20 GLU CB C 52.309 -6.629 -2.122 1.00 . A A . 68 GLU CB 1 1
18 9258 1 1 20 GLU CD C 53.274 -8.184 -3.863 1.00 . A A . 68 GLU CD 1 1
18 9259 1 1 20 GLU CG C 52.014 -7.602 -3.253 1.00 . A A . 68 GLU CG 1 1
18 9260 1 1 20 GLU H H 50.102 -6.886 -0.715 1.00 . A A . 68 GLU H 1 1
18 9261 1 1 20 GLU HA H 52.704 -8.191 -0.718 1.00 . A A . 68 GLU HA 1 1
18 9262 1 1 20 GLU HB2 H 51.620 -5.801 -2.199 1.00 . A A . 68 GLU HB2 1 1
18 9263 1 1 20 GLU HB3 H 53.316 -6.260 -2.247 1.00 . A A . 68 GLU HB3 1 1
18 9264 1 1 20 GLU HG2 H 51.413 -8.411 -2.867 1.00 . A A . 68 GLU HG2 1 1
18 9265 1 1 20 GLU HG3 H 51.466 -7.082 -4.024 1.00 . A A . 68 GLU HG3 1 1
18 9266 1 1 20 GLU N N 50.784 -7.525 -0.429 1.00 . A A . 68 GLU N 1 1
18 9267 1 1 20 GLU O O 53.686 -5.532 0.002 1.00 . A A . 68 GLU O 1 1
18 9268 1 1 20 GLU OE1 O 53.938 -9.000 -3.189 1.00 . A A . 68 GLU OE1 1 1
18 9269 1 1 20 GLU OE2 O 53.596 -7.826 -5.016 1.00 . A A . 68 GLU OE2 1 1
18 9270 1 1 21 LYS C C 54.353 -5.747 2.755 1.00 . A A . 69 LYS C 1 1
18 9271 1 1 21 LYS CA C 52.838 -5.609 2.639 1.00 . A A . 69 LYS CA 1 1
18 9272 1 1 21 LYS CB C 52.176 -6.001 3.961 1.00 . A A . 69 LYS CB 1 1
18 9273 1 1 21 LYS CD C 53.536 -7.701 5.216 1.00 . A A . 69 LYS CD 1 1
18 9274 1 1 21 LYS CE C 53.263 -7.225 6.633 1.00 . A A . 69 LYS CE 1 1
18 9275 1 1 21 LYS CG C 52.336 -7.471 4.310 1.00 . A A . 69 LYS CG 1 1
18 9276 1 1 21 LYS H H 51.619 -7.087 1.739 1.00 . A A . 69 LYS H 1 1
18 9277 1 1 21 LYS HA H 52.598 -4.581 2.416 1.00 . A A . 69 LYS HA 1 1
18 9278 1 1 21 LYS HB2 H 52.612 -5.414 4.756 1.00 . A A . 69 LYS HB2 1 1
18 9279 1 1 21 LYS HB3 H 51.120 -5.781 3.901 1.00 . A A . 69 LYS HB3 1 1
18 9280 1 1 21 LYS HD2 H 53.760 -8.757 5.239 1.00 . A A . 69 LYS HD2 1 1
18 9281 1 1 21 LYS HD3 H 54.382 -7.159 4.820 1.00 . A A . 69 LYS HD3 1 1
18 9282 1 1 21 LYS HE2 H 54.199 -6.945 7.092 1.00 . A A . 69 LYS HE2 1 1
18 9283 1 1 21 LYS HE3 H 52.612 -6.364 6.591 1.00 . A A . 69 LYS HE3 1 1
18 9284 1 1 21 LYS HG2 H 51.445 -7.810 4.817 1.00 . A A . 69 LYS HG2 1 1
18 9285 1 1 21 LYS HG3 H 52.471 -8.035 3.399 1.00 . A A . 69 LYS HG3 1 1
18 9286 1 1 21 LYS HZ1 H 52.963 -8.231 8.439 1.00 . A A . 69 LYS HZ1 1 1
18 9287 1 1 21 LYS HZ2 H 52.836 -9.221 7.074 1.00 . A A . 69 LYS HZ2 1 1
18 9288 1 1 21 LYS HZ3 H 51.584 -8.152 7.461 1.00 . A A . 69 LYS HZ3 1 1
18 9289 1 1 21 LYS N N 52.325 -6.436 1.551 1.00 . A A . 69 LYS N 1 1
18 9290 1 1 21 LYS NZ N 52.616 -8.281 7.460 1.00 . A A . 69 LYS NZ 1 1
18 9291 1 1 21 LYS O O 55.040 -4.826 3.199 1.00 . A A . 69 LYS O 1 1
18 9292 1 1 22 GLN C C 57.052 -6.199 1.483 1.00 . A A . 70 GLN C 1 1
18 9293 1 1 22 GLN CA C 56.303 -7.159 2.398 1.00 . A A . 70 GLN CA 1 1
18 9294 1 1 22 GLN CB C 56.600 -8.607 1.999 1.00 . A A . 70 GLN CB 1 1
18 9295 1 1 22 GLN CD C 58.869 -8.773 3.097 1.00 . A A . 70 GLN CD 1 1
18 9296 1 1 22 GLN CG C 57.470 -9.348 3.002 1.00 . A A . 70 GLN CG 1 1
18 9297 1 1 22 GLN H H 54.271 -7.597 1.996 1.00 . A A . 70 GLN H 1 1
18 9298 1 1 22 GLN HA H 56.632 -6.999 3.411 1.00 . A A . 70 GLN HA 1 1
18 9299 1 1 22 GLN HB2 H 55.666 -9.140 1.903 1.00 . A A . 70 GLN HB2 1 1
18 9300 1 1 22 GLN HB3 H 57.106 -8.611 1.045 1.00 . A A . 70 GLN HB3 1 1
18 9301 1 1 22 GLN HE21 H 58.890 -9.084 5.060 1.00 . A A . 70 GLN HE21 1 1
18 9302 1 1 22 GLN HE22 H 60.318 -8.374 4.398 1.00 . A A . 70 GLN HE22 1 1
18 9303 1 1 22 GLN HG2 H 57.005 -9.287 3.975 1.00 . A A . 70 GLN HG2 1 1
18 9304 1 1 22 GLN HG3 H 57.540 -10.383 2.702 1.00 . A A . 70 GLN HG3 1 1
18 9305 1 1 22 GLN N N 54.869 -6.903 2.346 1.00 . A A . 70 GLN N 1 1
18 9306 1 1 22 GLN NE2 N 59.414 -8.740 4.308 1.00 . A A . 70 GLN NE2 1 1
18 9307 1 1 22 GLN O O 57.991 -5.522 1.905 1.00 . A A . 70 GLN O 1 1
18 9308 1 1 22 GLN OE1 O 59.454 -8.364 2.095 1.00 . A A . 70 GLN OE1 1 1
18 9309 1 1 23 ILE C C 57.013 -3.801 -0.383 1.00 . A A . 71 ILE C 1 1
18 9310 1 1 23 ILE CA C 57.238 -5.262 -0.752 1.00 . A A . 71 ILE CA 1 1
18 9311 1 1 23 ILE CB C 56.682 -5.519 -2.167 1.00 . A A . 71 ILE CB 1 1
18 9312 1 1 23 ILE CD1 C 56.218 -7.345 -3.879 1.00 . A A . 71 ILE CD1 1 1
18 9313 1 1 23 ILE CG1 C 56.771 -7.007 -2.513 1.00 . A A . 71 ILE CG1 1 1
18 9314 1 1 23 ILE CG2 C 57.436 -4.685 -3.193 1.00 . A A . 71 ILE CG2 1 1
18 9315 1 1 23 ILE H H 55.866 -6.704 -0.035 1.00 . A A . 71 ILE H 1 1
18 9316 1 1 23 ILE HA H 58.299 -5.463 -0.762 1.00 . A A . 71 ILE HA 1 1
18 9317 1 1 23 ILE HB H 55.647 -5.215 -2.184 1.00 . A A . 71 ILE HB 1 1
18 9318 1 1 23 ILE HD11 H 55.327 -6.761 -4.061 1.00 . A A . 71 ILE HD11 1 1
18 9319 1 1 23 ILE HD12 H 55.972 -8.397 -3.918 1.00 . A A . 71 ILE HD12 1 1
18 9320 1 1 23 ILE HD13 H 56.956 -7.120 -4.634 1.00 . A A . 71 ILE HD13 1 1
18 9321 1 1 23 ILE HG12 H 57.807 -7.312 -2.491 1.00 . A A . 71 ILE HG12 1 1
18 9322 1 1 23 ILE HG13 H 56.218 -7.574 -1.779 1.00 . A A . 71 ILE HG13 1 1
18 9323 1 1 23 ILE HG21 H 58.436 -4.490 -2.834 1.00 . A A . 71 ILE HG21 1 1
18 9324 1 1 23 ILE HG22 H 56.920 -3.748 -3.344 1.00 . A A . 71 ILE HG22 1 1
18 9325 1 1 23 ILE HG23 H 57.487 -5.223 -4.127 1.00 . A A . 71 ILE HG23 1 1
18 9326 1 1 23 ILE N N 56.621 -6.143 0.231 1.00 . A A . 71 ILE N 1 1
18 9327 1 1 23 ILE O O 57.841 -2.941 -0.676 1.00 . A A . 71 ILE O 1 1
18 9328 1 1 24 PHE C C 56.544 -1.648 1.701 1.00 . A A . 72 PHE C 1 1
18 9329 1 1 24 PHE CA C 55.542 -2.171 0.675 1.00 . A A . 72 PHE CA 1 1
18 9330 1 1 24 PHE CB C 54.125 -2.140 1.256 1.00 . A A . 72 PHE CB 1 1
18 9331 1 1 24 PHE CD1 C 54.071 0.371 1.243 1.00 . A A . 72 PHE CD1 1 1
18 9332 1 1 24 PHE CD2 C 53.073 -0.774 3.081 1.00 . A A . 72 PHE CD2 1 1
18 9333 1 1 24 PHE CE1 C 53.726 1.584 1.807 1.00 . A A . 72 PHE CE1 1 1
18 9334 1 1 24 PHE CE2 C 52.725 0.436 3.651 1.00 . A A . 72 PHE CE2 1 1
18 9335 1 1 24 PHE CG C 53.749 -0.821 1.872 1.00 . A A . 72 PHE CG 1 1
18 9336 1 1 24 PHE CZ C 53.053 1.616 3.014 1.00 . A A . 72 PHE CZ 1 1
18 9337 1 1 24 PHE H H 55.261 -4.258 0.466 1.00 . A A . 72 PHE H 1 1
18 9338 1 1 24 PHE HA H 55.578 -1.541 -0.199 1.00 . A A . 72 PHE HA 1 1
18 9339 1 1 24 PHE HB2 H 53.417 -2.350 0.469 1.00 . A A . 72 PHE HB2 1 1
18 9340 1 1 24 PHE HB3 H 54.042 -2.899 2.020 1.00 . A A . 72 PHE HB3 1 1
18 9341 1 1 24 PHE HD1 H 54.596 0.346 0.300 1.00 . A A . 72 PHE HD1 1 1
18 9342 1 1 24 PHE HD2 H 52.817 -1.697 3.580 1.00 . A A . 72 PHE HD2 1 1
18 9343 1 1 24 PHE HE1 H 53.982 2.505 1.307 1.00 . A A . 72 PHE HE1 1 1
18 9344 1 1 24 PHE HE2 H 52.199 0.457 4.593 1.00 . A A . 72 PHE HE2 1 1
18 9345 1 1 24 PHE HZ H 52.782 2.563 3.456 1.00 . A A . 72 PHE HZ 1 1
18 9346 1 1 24 PHE N N 55.883 -3.528 0.262 1.00 . A A . 72 PHE N 1 1
18 9347 1 1 24 PHE O O 56.924 -0.476 1.673 1.00 . A A . 72 PHE O 1 1
18 9348 1 1 25 GLU C C 59.321 -2.023 3.028 1.00 . A A . 73 GLU C 1 1
18 9349 1 1 25 GLU CA C 57.933 -2.156 3.629 1.00 . A A . 73 GLU CA 1 1
18 9350 1 1 25 GLU CB C 57.944 -3.198 4.749 1.00 . A A . 73 GLU CB 1 1
18 9351 1 1 25 GLU CD C 57.124 -3.658 7.094 1.00 . A A . 73 GLU CD 1 1
18 9352 1 1 25 GLU CG C 56.814 -3.026 5.751 1.00 . A A . 73 GLU CG 1 1
18 9353 1 1 25 GLU H H 56.644 -3.446 2.565 1.00 . A A . 73 GLU H 1 1
18 9354 1 1 25 GLU HA H 57.634 -1.201 4.035 1.00 . A A . 73 GLU HA 1 1
18 9355 1 1 25 GLU HB2 H 57.860 -4.181 4.312 1.00 . A A . 73 GLU HB2 1 1
18 9356 1 1 25 GLU HB3 H 58.881 -3.129 5.281 1.00 . A A . 73 GLU HB3 1 1
18 9357 1 1 25 GLU HG2 H 56.639 -1.971 5.900 1.00 . A A . 73 GLU HG2 1 1
18 9358 1 1 25 GLU HG3 H 55.922 -3.486 5.350 1.00 . A A . 73 GLU HG3 1 1
18 9359 1 1 25 GLU N N 56.974 -2.527 2.600 1.00 . A A . 73 GLU N 1 1
18 9360 1 1 25 GLU O O 60.106 -1.165 3.428 1.00 . A A . 73 GLU O 1 1
18 9361 1 1 25 GLU OE1 O 58.017 -4.530 7.148 1.00 . A A . 73 GLU OE1 1 1
18 9362 1 1 25 GLU OE2 O 56.474 -3.281 8.091 1.00 . A A . 73 GLU OE2 1 1
18 9363 1 1 26 ASP C C 61.029 -1.613 0.516 1.00 . A A . 74 ASP C 1 1
18 9364 1 1 26 ASP CA C 60.905 -2.853 1.390 1.00 . A A . 74 ASP CA 1 1
18 9365 1 1 26 ASP CB C 61.097 -4.116 0.547 1.00 . A A . 74 ASP CB 1 1
18 9366 1 1 26 ASP CG C 61.831 -5.208 1.301 1.00 . A A . 74 ASP CG 1 1
18 9367 1 1 26 ASP H H 58.943 -3.537 1.778 1.00 . A A . 74 ASP H 1 1
18 9368 1 1 26 ASP HA H 61.660 -2.821 2.153 1.00 . A A . 74 ASP HA 1 1
18 9369 1 1 26 ASP HB2 H 60.130 -4.496 0.253 1.00 . A A . 74 ASP HB2 1 1
18 9370 1 1 26 ASP HB3 H 61.666 -3.868 -0.337 1.00 . A A . 74 ASP HB3 1 1
18 9371 1 1 26 ASP N N 59.614 -2.878 2.056 1.00 . A A . 74 ASP N 1 1
18 9372 1 1 26 ASP O O 62.065 -0.943 0.502 1.00 . A A . 74 ASP O 1 1
18 9373 1 1 26 ASP OD1 O 61.188 -5.908 2.110 1.00 . A A . 74 ASP OD1 1 1
18 9374 1 1 26 ASP OD2 O 63.051 -5.363 1.081 1.00 . A A . 74 ASP OD2 1 1
18 9375 1 1 27 HIS C C 60.196 1.124 -0.284 1.00 . A A . 75 HIS C 1 1
18 9376 1 1 27 HIS CA C 59.935 -0.146 -1.083 1.00 . A A . 75 HIS CA 1 1
18 9377 1 1 27 HIS CB C 58.589 -0.057 -1.799 1.00 . A A . 75 HIS CB 1 1
18 9378 1 1 27 HIS CD2 C 58.357 2.469 -2.275 1.00 . A A . 75 HIS CD2 1 1
18 9379 1 1 27 HIS CE1 C 58.255 2.421 -4.434 1.00 . A A . 75 HIS CE1 1 1
18 9380 1 1 27 HIS CG C 58.446 1.167 -2.641 1.00 . A A . 75 HIS CG 1 1
18 9381 1 1 27 HIS H H 59.163 -1.872 -0.147 1.00 . A A . 75 HIS H 1 1
18 9382 1 1 27 HIS HA H 60.717 -0.263 -1.812 1.00 . A A . 75 HIS HA 1 1
18 9383 1 1 27 HIS HB2 H 58.473 -0.917 -2.443 1.00 . A A . 75 HIS HB2 1 1
18 9384 1 1 27 HIS HB3 H 57.798 -0.052 -1.066 1.00 . A A . 75 HIS HB3 1 1
18 9385 1 1 27 HIS HD1 H 58.416 0.358 -4.591 1.00 . A A . 75 HIS HD1 1 1
18 9386 1 1 27 HIS HD2 H 58.376 2.853 -1.263 1.00 . A A . 75 HIS HD2 1 1
18 9387 1 1 27 HIS HE1 H 58.183 2.722 -5.467 1.00 . A A . 75 HIS HE1 1 1
18 9388 1 1 27 HIS N N 59.959 -1.307 -0.209 1.00 . A A . 75 HIS N 1 1
18 9389 1 1 27 HIS ND1 N 58.379 1.153 -4.018 1.00 . A A . 75 HIS ND1 1 1
18 9390 1 1 27 HIS NE2 N 58.237 3.249 -3.411 1.00 . A A . 75 HIS NE2 1 1
18 9391 1 1 27 HIS O O 61.115 1.885 -0.587 1.00 . A A . 75 HIS O 1 1
18 9392 1 1 28 VAL C C 60.940 2.501 2.225 1.00 . A A . 76 VAL C 1 1
18 9393 1 1 28 VAL CA C 59.549 2.501 1.607 1.00 . A A . 76 VAL CA 1 1
18 9394 1 1 28 VAL CB C 58.492 2.520 2.728 1.00 . A A . 76 VAL CB 1 1
18 9395 1 1 28 VAL CG1 C 58.626 3.779 3.573 1.00 . A A . 76 VAL CG1 1 1
18 9396 1 1 28 VAL CG2 C 57.092 2.408 2.142 1.00 . A A . 76 VAL CG2 1 1
18 9397 1 1 28 VAL H H 58.688 0.682 0.946 1.00 . A A . 76 VAL H 1 1
18 9398 1 1 28 VAL HA H 59.428 3.386 1.001 1.00 . A A . 76 VAL HA 1 1
18 9399 1 1 28 VAL HB H 58.660 1.666 3.367 1.00 . A A . 76 VAL HB 1 1
18 9400 1 1 28 VAL HG11 H 59.175 3.551 4.474 1.00 . A A . 76 VAL HG11 1 1
18 9401 1 1 28 VAL HG12 H 57.645 4.146 3.832 1.00 . A A . 76 VAL HG12 1 1
18 9402 1 1 28 VAL HG13 H 59.156 4.533 3.011 1.00 . A A . 76 VAL HG13 1 1
18 9403 1 1 28 VAL HG21 H 56.486 1.777 2.776 1.00 . A A . 76 VAL HG21 1 1
18 9404 1 1 28 VAL HG22 H 57.149 1.977 1.153 1.00 . A A . 76 VAL HG22 1 1
18 9405 1 1 28 VAL HG23 H 56.648 3.391 2.082 1.00 . A A . 76 VAL HG23 1 1
18 9406 1 1 28 VAL N N 59.392 1.335 0.749 1.00 . A A . 76 VAL N 1 1
18 9407 1 1 28 VAL O O 61.592 3.543 2.341 1.00 . A A . 76 VAL O 1 1
18 9408 1 1 29 PHE C C 63.765 1.761 2.255 1.00 . A A . 77 PHE C 1 1
18 9409 1 1 29 PHE CA C 62.723 1.154 3.180 1.00 . A A . 77 PHE CA 1 1
18 9410 1 1 29 PHE CB C 63.032 -0.323 3.427 1.00 . A A . 77 PHE CB 1 1
18 9411 1 1 29 PHE CD1 C 64.525 0.037 5.411 1.00 . A A . 77 PHE CD1 1 1
18 9412 1 1 29 PHE CD2 C 65.311 -1.353 3.640 1.00 . A A . 77 PHE CD2 1 1
18 9413 1 1 29 PHE CE1 C 65.705 -0.171 6.101 1.00 . A A . 77 PHE CE1 1 1
18 9414 1 1 29 PHE CE2 C 66.493 -1.564 4.325 1.00 . A A . 77 PHE CE2 1 1
18 9415 1 1 29 PHE CG C 64.316 -0.551 4.173 1.00 . A A . 77 PHE CG 1 1
18 9416 1 1 29 PHE CZ C 66.689 -0.972 5.557 1.00 . A A . 77 PHE CZ 1 1
18 9417 1 1 29 PHE H H 60.838 0.520 2.457 1.00 . A A . 77 PHE H 1 1
18 9418 1 1 29 PHE HA H 62.739 1.685 4.120 1.00 . A A . 77 PHE HA 1 1
18 9419 1 1 29 PHE HB2 H 62.231 -0.760 4.003 1.00 . A A . 77 PHE HB2 1 1
18 9420 1 1 29 PHE HB3 H 63.106 -0.832 2.477 1.00 . A A . 77 PHE HB3 1 1
18 9421 1 1 29 PHE HD1 H 63.756 0.664 5.837 1.00 . A A . 77 PHE HD1 1 1
18 9422 1 1 29 PHE HD2 H 65.158 -1.816 2.676 1.00 . A A . 77 PHE HD2 1 1
18 9423 1 1 29 PHE HE1 H 65.856 0.294 7.064 1.00 . A A . 77 PHE HE1 1 1
18 9424 1 1 29 PHE HE2 H 67.261 -2.191 3.897 1.00 . A A . 77 PHE HE2 1 1
18 9425 1 1 29 PHE HZ H 67.611 -1.136 6.096 1.00 . A A . 77 PHE HZ 1 1
18 9426 1 1 29 PHE N N 61.399 1.311 2.596 1.00 . A A . 77 PHE N 1 1
18 9427 1 1 29 PHE O O 64.764 2.322 2.706 1.00 . A A . 77 PHE O 1 1
18 9428 1 1 30 CYS C C 64.494 3.723 0.116 1.00 . A A . 78 CYS C 1 1
18 9429 1 1 30 CYS CA C 64.428 2.216 -0.034 1.00 . A A . 78 CYS CA 1 1
18 9430 1 1 30 CYS CB C 64.004 1.827 -1.453 1.00 . A A . 78 CYS CB 1 1
18 9431 1 1 30 CYS H H 62.697 1.206 0.652 1.00 . A A . 78 CYS H 1 1
18 9432 1 1 30 CYS HA H 65.401 1.818 0.172 1.00 . A A . 78 CYS HA 1 1
18 9433 1 1 30 CYS HB2 H 63.104 1.233 -1.402 1.00 . A A . 78 CYS HB2 1 1
18 9434 1 1 30 CYS HB3 H 63.805 2.725 -2.020 1.00 . A A . 78 CYS HB3 1 1
18 9435 1 1 30 CYS HG H 64.845 0.031 -2.606 1.00 . A A . 78 CYS HG 1 1
18 9436 1 1 30 CYS N N 63.516 1.658 0.952 1.00 . A A . 78 CYS N 1 1
18 9437 1 1 30 CYS O O 65.577 4.300 0.200 1.00 . A A . 78 CYS O 1 1
18 9438 1 1 30 CYS SG S 65.243 0.869 -2.356 1.00 . A A . 78 CYS SG 1 1
18 9439 1 1 31 HIS C C 63.944 6.142 1.716 1.00 . A A . 79 HIS C 1 1
18 9440 1 1 31 HIS CA C 63.278 5.794 0.389 1.00 . A A . 79 HIS CA 1 1
18 9441 1 1 31 HIS CB C 61.833 6.294 0.395 1.00 . A A . 79 HIS CB 1 1
18 9442 1 1 31 HIS CD2 C 60.231 5.311 -1.372 1.00 . A A . 79 HIS CD2 1 1
18 9443 1 1 31 HIS CE1 C 60.570 6.705 -2.990 1.00 . A A . 79 HIS CE1 1 1
18 9444 1 1 31 HIS CG C 61.152 6.200 -0.933 1.00 . A A . 79 HIS CG 1 1
18 9445 1 1 31 HIS H H 62.499 3.838 0.156 1.00 . A A . 79 HIS H 1 1
18 9446 1 1 31 HIS HA H 63.820 6.265 -0.416 1.00 . A A . 79 HIS HA 1 1
18 9447 1 1 31 HIS HB2 H 61.261 5.711 1.100 1.00 . A A . 79 HIS HB2 1 1
18 9448 1 1 31 HIS HB3 H 61.821 7.330 0.702 1.00 . A A . 79 HIS HB3 1 1
18 9449 1 1 31 HIS HD1 H 61.975 7.842 -1.970 1.00 . A A . 79 HIS HD1 1 1
18 9450 1 1 31 HIS HD2 H 59.833 4.481 -0.808 1.00 . A A . 79 HIS HD2 1 1
18 9451 1 1 31 HIS HE1 H 60.519 7.212 -3.942 1.00 . A A . 79 HIS HE1 1 1
18 9452 1 1 31 HIS N N 63.331 4.354 0.195 1.00 . A A . 79 HIS N 1 1
18 9453 1 1 31 HIS ND1 N 61.360 7.080 -1.973 1.00 . A A . 79 HIS ND1 1 1
18 9454 1 1 31 HIS NE2 N 59.865 5.636 -2.675 1.00 . A A . 79 HIS NE2 1 1
18 9455 1 1 31 HIS O O 64.326 7.287 1.955 1.00 . A A . 79 HIS O 1 1
18 9456 1 1 32 SER C C 66.219 5.403 3.767 1.00 . A A . 80 SER C 1 1
18 9457 1 1 32 SER CA C 64.701 5.311 3.882 1.00 . A A . 80 SER CA 1 1
18 9458 1 1 32 SER CB C 64.316 4.162 4.816 1.00 . A A . 80 SER CB 1 1
18 9459 1 1 32 SER H H 63.754 4.233 2.320 1.00 . A A . 80 SER H 1 1
18 9460 1 1 32 SER HA H 64.333 6.233 4.293 1.00 . A A . 80 SER HA 1 1
18 9461 1 1 32 SER HB2 H 63.598 3.523 4.322 1.00 . A A . 80 SER HB2 1 1
18 9462 1 1 32 SER HB3 H 65.196 3.588 5.065 1.00 . A A . 80 SER HB3 1 1
18 9463 1 1 32 SER HG H 63.684 3.942 6.658 1.00 . A A . 80 SER HG 1 1
18 9464 1 1 32 SER N N 64.080 5.130 2.576 1.00 . A A . 80 SER N 1 1
18 9465 1 1 32 SER O O 66.894 5.853 4.692 1.00 . A A . 80 SER O 1 1
18 9466 1 1 32 SER OG O 63.737 4.651 6.014 1.00 . A A . 80 SER OG 1 1
18 9467 1 1 33 LEU C C 68.671 6.411 2.080 1.00 . A A . 81 LEU C 1 1
18 9468 1 1 33 LEU CA C 68.191 5.001 2.407 1.00 . A A . 81 LEU CA 1 1
18 9469 1 1 33 LEU CB C 68.565 4.042 1.285 1.00 . A A . 81 LEU CB 1 1
18 9470 1 1 33 LEU CD1 C 67.796 1.932 0.183 1.00 . A A . 81 LEU CD1 1 1
18 9471 1 1 33 LEU CD2 C 69.104 1.825 2.312 1.00 . A A . 81 LEU CD2 1 1
18 9472 1 1 33 LEU CG C 68.082 2.617 1.510 1.00 . A A . 81 LEU CG 1 1
18 9473 1 1 33 LEU H H 66.168 4.614 1.929 1.00 . A A . 81 LEU H 1 1
18 9474 1 1 33 LEU HA H 68.666 4.667 3.315 1.00 . A A . 81 LEU HA 1 1
18 9475 1 1 33 LEU HB2 H 68.139 4.410 0.363 1.00 . A A . 81 LEU HB2 1 1
18 9476 1 1 33 LEU HB3 H 69.640 4.025 1.189 1.00 . A A . 81 LEU HB3 1 1
18 9477 1 1 33 LEU HD11 H 67.230 2.599 -0.451 1.00 . A A . 81 LEU HD11 1 1
18 9478 1 1 33 LEU HD12 H 67.225 1.031 0.357 1.00 . A A . 81 LEU HD12 1 1
18 9479 1 1 33 LEU HD13 H 68.728 1.680 -0.301 1.00 . A A . 81 LEU HD13 1 1
18 9480 1 1 33 LEU HD21 H 69.988 1.667 1.711 1.00 . A A . 81 LEU HD21 1 1
18 9481 1 1 33 LEU HD22 H 68.682 0.872 2.591 1.00 . A A . 81 LEU HD22 1 1
18 9482 1 1 33 LEU HD23 H 69.369 2.377 3.202 1.00 . A A . 81 LEU HD23 1 1
18 9483 1 1 33 LEU HG H 67.163 2.654 2.081 1.00 . A A . 81 LEU HG 1 1
18 9484 1 1 33 LEU N N 66.753 4.970 2.630 1.00 . A A . 81 LEU N 1 1
18 9485 1 1 33 LEU O O 67.866 7.323 1.893 1.00 . A A . 81 LEU O 1 1
18 9486 2 2 1 ZN ZN ZN 57.955 5.187 -3.160 1.00 . B A . 101 ZN ZN 1 1
19 9487 1 1 1 GLN C C 39.388 -5.564 9.319 1.00 . A A . 49 GLN C 1 1
19 9488 1 1 1 GLN CA C 39.599 -6.302 10.638 1.00 . A A . 49 GLN CA 1 1
19 9489 1 1 1 GLN CB C 38.315 -7.025 11.051 1.00 . A A . 49 GLN CB 1 1
19 9490 1 1 1 GLN CD C 37.679 -8.722 12.813 1.00 . A A . 49 GLN CD 1 1
19 9491 1 1 1 GLN CG C 38.555 -8.417 11.613 1.00 . A A . 49 GLN CG 1 1
19 9492 1 1 1 GLN H1 H 39.122 -4.864 12.028 1.00 . A A . 49 GLN H1 1 1
19 9493 1 1 1 GLN H2 H 40.682 -4.697 11.332 1.00 . A A . 49 GLN H2 1 1
19 9494 1 1 1 GLN H3 H 40.387 -5.921 12.500 1.00 . A A . 49 GLN H3 1 1
19 9495 1 1 1 GLN HA H 40.391 -7.026 10.515 1.00 . A A . 49 GLN HA 1 1
19 9496 1 1 1 GLN HB2 H 37.812 -6.437 11.806 1.00 . A A . 49 GLN HB2 1 1
19 9497 1 1 1 GLN HB3 H 37.671 -7.114 10.190 1.00 . A A . 49 GLN HB3 1 1
19 9498 1 1 1 GLN HE21 H 37.061 -10.410 11.961 1.00 . A A . 49 GLN HE21 1 1
19 9499 1 1 1 GLN HE22 H 36.400 -10.070 13.520 1.00 . A A . 49 GLN HE22 1 1
19 9500 1 1 1 GLN HG2 H 38.347 -9.143 10.841 1.00 . A A . 49 GLN HG2 1 1
19 9501 1 1 1 GLN HG3 H 39.590 -8.496 11.912 1.00 . A A . 49 GLN HG3 1 1
19 9502 1 1 1 GLN N N 39.982 -5.361 11.722 1.00 . A A . 49 GLN N 1 1
19 9503 1 1 1 GLN NE2 N 36.976 -9.848 12.760 1.00 . A A . 49 GLN NE2 1 1
19 9504 1 1 1 GLN O O 39.630 -6.114 8.244 1.00 . A A . 49 GLN O 1 1
19 9505 1 1 1 GLN OE1 O 37.634 -7.956 13.775 1.00 . A A . 49 GLN OE1 1 1
19 9506 1 1 2 MET C C 39.964 -2.775 7.794 1.00 . A A . 50 MET C 1 1
19 9507 1 1 2 MET CA C 38.695 -3.504 8.222 1.00 . A A . 50 MET CA 1 1
19 9508 1 1 2 MET CB C 37.578 -2.495 8.491 1.00 . A A . 50 MET CB 1 1
19 9509 1 1 2 MET CE C 33.830 -1.919 9.020 1.00 . A A . 50 MET CE 1 1
19 9510 1 1 2 MET CG C 36.329 -3.117 9.093 1.00 . A A . 50 MET CG 1 1
19 9511 1 1 2 MET H H 38.765 -3.935 10.294 1.00 . A A . 50 MET H 1 1
19 9512 1 1 2 MET HA H 38.388 -4.165 7.426 1.00 . A A . 50 MET HA 1 1
19 9513 1 1 2 MET HB2 H 37.945 -1.743 9.173 1.00 . A A . 50 MET HB2 1 1
19 9514 1 1 2 MET HB3 H 37.305 -2.022 7.559 1.00 . A A . 50 MET HB3 1 1
19 9515 1 1 2 MET HE1 H 33.141 -1.189 9.418 1.00 . A A . 50 MET HE1 1 1
19 9516 1 1 2 MET HE2 H 33.375 -2.899 9.051 1.00 . A A . 50 MET HE2 1 1
19 9517 1 1 2 MET HE3 H 34.072 -1.667 7.998 1.00 . A A . 50 MET HE3 1 1
19 9518 1 1 2 MET HG2 H 35.730 -3.533 8.296 1.00 . A A . 50 MET HG2 1 1
19 9519 1 1 2 MET HG3 H 36.625 -3.907 9.767 1.00 . A A . 50 MET HG3 1 1
19 9520 1 1 2 MET N N 38.939 -4.318 9.408 1.00 . A A . 50 MET N 1 1
19 9521 1 1 2 MET O O 40.684 -2.221 8.624 1.00 . A A . 50 MET O 1 1
19 9522 1 1 2 MET SD S 35.328 -1.925 10.002 1.00 . A A . 50 MET SD 1 1
19 9523 1 1 3 GLN C C 41.291 -1.926 4.444 1.00 . A A . 51 GLN C 1 1
19 9524 1 1 3 GLN CA C 41.415 -2.119 5.954 1.00 . A A . 51 GLN CA 1 1
19 9525 1 1 3 GLN CB C 42.671 -2.933 6.277 1.00 . A A . 51 GLN CB 1 1
19 9526 1 1 3 GLN CD C 45.145 -2.419 6.366 1.00 . A A . 51 GLN CD 1 1
19 9527 1 1 3 GLN CG C 43.771 -2.116 6.935 1.00 . A A . 51 GLN CG 1 1
19 9528 1 1 3 GLN H H 39.621 -3.240 5.880 1.00 . A A . 51 GLN H 1 1
19 9529 1 1 3 GLN HA H 41.495 -1.150 6.423 1.00 . A A . 51 GLN HA 1 1
19 9530 1 1 3 GLN HB2 H 42.402 -3.737 6.946 1.00 . A A . 51 GLN HB2 1 1
19 9531 1 1 3 GLN HB3 H 43.062 -3.354 5.363 1.00 . A A . 51 GLN HB3 1 1
19 9532 1 1 3 GLN HE21 H 45.986 -2.042 8.127 1.00 . A A . 51 GLN HE21 1 1
19 9533 1 1 3 GLN HE22 H 47.068 -2.500 6.861 1.00 . A A . 51 GLN HE22 1 1
19 9534 1 1 3 GLN HG2 H 43.562 -1.067 6.786 1.00 . A A . 51 GLN HG2 1 1
19 9535 1 1 3 GLN HG3 H 43.780 -2.333 7.993 1.00 . A A . 51 GLN HG3 1 1
19 9536 1 1 3 GLN N N 40.232 -2.780 6.493 1.00 . A A . 51 GLN N 1 1
19 9537 1 1 3 GLN NE2 N 46.170 -2.309 7.202 1.00 . A A . 51 GLN NE2 1 1
19 9538 1 1 3 GLN O O 40.624 -2.706 3.762 1.00 . A A . 51 GLN O 1 1
19 9539 1 1 3 GLN OE1 O 45.281 -2.749 5.187 1.00 . A A . 51 GLN OE1 1 1
19 9540 1 1 4 PRO C C 42.289 -1.788 1.614 1.00 . A A . 52 PRO C 1 1
19 9541 1 1 4 PRO CA C 41.891 -0.586 2.463 1.00 . A A . 52 PRO CA 1 1
19 9542 1 1 4 PRO CB C 42.908 0.546 2.298 1.00 . A A . 52 PRO CB 1 1
19 9543 1 1 4 PRO CD C 42.750 0.102 4.640 1.00 . A A . 52 PRO CD 1 1
19 9544 1 1 4 PRO CG C 42.969 1.199 3.635 1.00 . A A . 52 PRO CG 1 1
19 9545 1 1 4 PRO HA H 40.913 -0.241 2.159 1.00 . A A . 52 PRO HA 1 1
19 9546 1 1 4 PRO HB2 H 43.866 0.134 2.015 1.00 . A A . 52 PRO HB2 1 1
19 9547 1 1 4 PRO HB3 H 42.567 1.234 1.539 1.00 . A A . 52 PRO HB3 1 1
19 9548 1 1 4 PRO HD2 H 43.695 -0.330 4.938 1.00 . A A . 52 PRO HD2 1 1
19 9549 1 1 4 PRO HD3 H 42.216 0.478 5.500 1.00 . A A . 52 PRO HD3 1 1
19 9550 1 1 4 PRO HG2 H 43.938 1.652 3.779 1.00 . A A . 52 PRO HG2 1 1
19 9551 1 1 4 PRO HG3 H 42.189 1.942 3.716 1.00 . A A . 52 PRO HG3 1 1
19 9552 1 1 4 PRO N N 41.934 -0.878 3.899 1.00 . A A . 52 PRO N 1 1
19 9553 1 1 4 PRO O O 42.690 -2.827 2.140 1.00 . A A . 52 PRO O 1 1
19 9554 1 1 5 LEU C C 43.885 -2.478 -1.273 1.00 . A A . 53 LEU C 1 1
19 9555 1 1 5 LEU CA C 42.521 -2.716 -0.625 1.00 . A A . 53 LEU CA 1 1
19 9556 1 1 5 LEU CB C 41.448 -2.847 -1.708 1.00 . A A . 53 LEU CB 1 1
19 9557 1 1 5 LEU CD1 C 40.308 -4.993 -1.094 1.00 . A A . 53 LEU CD1 1 1
19 9558 1 1 5 LEU CD2 C 40.430 -4.284 -3.489 1.00 . A A . 53 LEU CD2 1 1
19 9559 1 1 5 LEU CG C 41.143 -4.279 -2.146 1.00 . A A . 53 LEU CG 1 1
19 9560 1 1 5 LEU H H 41.848 -0.792 -0.062 1.00 . A A . 53 LEU H 1 1
19 9561 1 1 5 LEU HA H 42.560 -3.632 -0.060 1.00 . A A . 53 LEU HA 1 1
19 9562 1 1 5 LEU HB2 H 40.536 -2.404 -1.335 1.00 . A A . 53 LEU HB2 1 1
19 9563 1 1 5 LEU HB3 H 41.771 -2.291 -2.574 1.00 . A A . 53 LEU HB3 1 1
19 9564 1 1 5 LEU HD11 H 40.960 -5.433 -0.354 1.00 . A A . 53 LEU HD11 1 1
19 9565 1 1 5 LEU HD12 H 39.722 -5.769 -1.564 1.00 . A A . 53 LEU HD12 1 1
19 9566 1 1 5 LEU HD13 H 39.648 -4.283 -0.617 1.00 . A A . 53 LEU HD13 1 1
19 9567 1 1 5 LEU HD21 H 39.741 -5.115 -3.528 1.00 . A A . 53 LEU HD21 1 1
19 9568 1 1 5 LEU HD22 H 41.156 -4.378 -4.283 1.00 . A A . 53 LEU HD22 1 1
19 9569 1 1 5 LEU HD23 H 39.884 -3.358 -3.610 1.00 . A A . 53 LEU HD23 1 1
19 9570 1 1 5 LEU HG H 42.072 -4.820 -2.257 1.00 . A A . 53 LEU HG 1 1
19 9571 1 1 5 LEU N N 42.175 -1.641 0.297 1.00 . A A . 53 LEU N 1 1
19 9572 1 1 5 LEU O O 44.259 -3.174 -2.217 1.00 . A A . 53 LEU O 1 1
19 9573 1 1 6 CYS C C 46.601 -0.053 -0.509 1.00 . A A . 54 CYS C 1 1
19 9574 1 1 6 CYS CA C 45.944 -1.179 -1.301 1.00 . A A . 54 CYS CA 1 1
19 9575 1 1 6 CYS CB C 45.836 -0.784 -2.776 1.00 . A A . 54 CYS CB 1 1
19 9576 1 1 6 CYS H H 44.280 -0.973 -0.010 1.00 . A A . 54 CYS H 1 1
19 9577 1 1 6 CYS HA H 46.556 -2.065 -1.221 1.00 . A A . 54 CYS HA 1 1
19 9578 1 1 6 CYS HB2 H 46.828 -0.614 -3.170 1.00 . A A . 54 CYS HB2 1 1
19 9579 1 1 6 CYS HB3 H 45.371 -1.590 -3.324 1.00 . A A . 54 CYS HB3 1 1
19 9580 1 1 6 CYS HG H 44.165 0.745 -2.414 1.00 . A A . 54 CYS HG 1 1
19 9581 1 1 6 CYS N N 44.626 -1.496 -0.764 1.00 . A A . 54 CYS N 1 1
19 9582 1 1 6 CYS O O 46.083 0.383 0.519 1.00 . A A . 54 CYS O 1 1
19 9583 1 1 6 CYS SG S 44.866 0.714 -3.070 1.00 . A A . 54 CYS SG 1 1
19 9584 1 1 7 PHE C C 49.259 2.309 -1.361 1.00 . A A . 55 PHE C 1 1
19 9585 1 1 7 PHE CA C 48.481 1.488 -0.339 1.00 . A A . 55 PHE CA 1 1
19 9586 1 1 7 PHE CB C 49.437 0.915 0.710 1.00 . A A . 55 PHE CB 1 1
19 9587 1 1 7 PHE CD1 C 48.046 0.192 2.671 1.00 . A A . 55 PHE CD1 1 1
19 9588 1 1 7 PHE CD2 C 49.005 -1.491 1.280 1.00 . A A . 55 PHE CD2 1 1
19 9589 1 1 7 PHE CE1 C 47.473 -0.785 3.463 1.00 . A A . 55 PHE CE1 1 1
19 9590 1 1 7 PHE CE2 C 48.436 -2.472 2.069 1.00 . A A . 55 PHE CE2 1 1
19 9591 1 1 7 PHE CG C 48.817 -0.150 1.571 1.00 . A A . 55 PHE CG 1 1
19 9592 1 1 7 PHE CZ C 47.669 -2.119 3.162 1.00 . A A . 55 PHE CZ 1 1
19 9593 1 1 7 PHE H H 48.108 0.023 -1.819 1.00 . A A . 55 PHE H 1 1
19 9594 1 1 7 PHE HA H 47.763 2.128 0.151 1.00 . A A . 55 PHE HA 1 1
19 9595 1 1 7 PHE HB2 H 50.290 0.481 0.211 1.00 . A A . 55 PHE HB2 1 1
19 9596 1 1 7 PHE HB3 H 49.771 1.713 1.357 1.00 . A A . 55 PHE HB3 1 1
19 9597 1 1 7 PHE HD1 H 47.892 1.234 2.907 1.00 . A A . 55 PHE HD1 1 1
19 9598 1 1 7 PHE HD2 H 49.604 -1.768 0.425 1.00 . A A . 55 PHE HD2 1 1
19 9599 1 1 7 PHE HE1 H 46.875 -0.506 4.318 1.00 . A A . 55 PHE HE1 1 1
19 9600 1 1 7 PHE HE2 H 48.590 -3.514 1.831 1.00 . A A . 55 PHE HE2 1 1
19 9601 1 1 7 PHE HZ H 47.224 -2.884 3.780 1.00 . A A . 55 PHE HZ 1 1
19 9602 1 1 7 PHE N N 47.748 0.413 -0.996 1.00 . A A . 55 PHE N 1 1
19 9603 1 1 7 PHE O O 49.291 1.974 -2.545 1.00 . A A . 55 PHE O 1 1
19 9604 1 1 8 ASN C C 51.925 4.751 -1.083 1.00 . A A . 56 ASN C 1 1
19 9605 1 1 8 ASN CA C 50.659 4.255 -1.780 1.00 . A A . 56 ASN CA 1 1
19 9606 1 1 8 ASN CB C 49.809 5.446 -2.228 1.00 . A A . 56 ASN CB 1 1
19 9607 1 1 8 ASN CG C 49.549 5.446 -3.722 1.00 . A A . 56 ASN CG 1 1
19 9608 1 1 8 ASN H H 49.823 3.604 0.055 1.00 . A A . 56 ASN H 1 1
19 9609 1 1 8 ASN HA H 50.941 3.678 -2.650 1.00 . A A . 56 ASN HA 1 1
19 9610 1 1 8 ASN HB2 H 48.858 5.414 -1.717 1.00 . A A . 56 ASN HB2 1 1
19 9611 1 1 8 ASN HB3 H 50.319 6.364 -1.971 1.00 . A A . 56 ASN HB3 1 1
19 9612 1 1 8 ASN HD21 H 47.596 5.248 -3.407 1.00 . A A . 56 ASN HD21 1 1
19 9613 1 1 8 ASN HD22 H 48.085 5.325 -5.061 1.00 . A A . 56 ASN HD22 1 1
19 9614 1 1 8 ASN N N 49.885 3.387 -0.899 1.00 . A A . 56 ASN N 1 1
19 9615 1 1 8 ASN ND2 N 48.282 5.327 -4.101 1.00 . A A . 56 ASN ND2 1 1
19 9616 1 1 8 ASN O O 51.879 5.196 0.064 1.00 . A A . 56 ASN O 1 1
19 9617 1 1 8 ASN OD1 O 50.477 5.552 -4.525 1.00 . A A . 56 ASN OD1 1 1
19 9618 1 1 9 CYS C C 54.382 6.658 -1.219 1.00 . A A . 57 CYS C 1 1
19 9619 1 1 9 CYS CA C 54.326 5.129 -1.238 1.00 . A A . 57 CYS CA 1 1
19 9620 1 1 9 CYS CB C 55.485 4.561 -2.062 1.00 . A A . 57 CYS CB 1 1
19 9621 1 1 9 CYS H H 53.023 4.320 -2.698 1.00 . A A . 57 CYS H 1 1
19 9622 1 1 9 CYS HA H 54.399 4.760 -0.226 1.00 . A A . 57 CYS HA 1 1
19 9623 1 1 9 CYS HB2 H 55.514 3.490 -1.936 1.00 . A A . 57 CYS HB2 1 1
19 9624 1 1 9 CYS HB3 H 55.320 4.788 -3.102 1.00 . A A . 57 CYS HB3 1 1
19 9625 1 1 9 CYS N N 53.051 4.678 -1.787 1.00 . A A . 57 CYS N 1 1
19 9626 1 1 9 CYS O O 54.367 7.298 -2.269 1.00 . A A . 57 CYS O 1 1
19 9627 1 1 9 CYS SG S 57.126 5.211 -1.606 1.00 . A A . 57 CYS SG 1 1
19 9628 1 1 10 PRO C C 55.797 9.344 -0.317 1.00 . A A . 58 PRO C 1 1
19 9629 1 1 10 PRO CA C 54.472 8.728 0.123 1.00 . A A . 58 PRO CA 1 1
19 9630 1 1 10 PRO CB C 54.263 8.943 1.623 1.00 . A A . 58 PRO CB 1 1
19 9631 1 1 10 PRO CD C 54.439 6.585 1.290 1.00 . A A . 58 PRO CD 1 1
19 9632 1 1 10 PRO CG C 54.757 7.691 2.257 1.00 . A A . 58 PRO CG 1 1
19 9633 1 1 10 PRO HA H 53.666 9.195 -0.421 1.00 . A A . 58 PRO HA 1 1
19 9634 1 1 10 PRO HB2 H 54.830 9.803 1.948 1.00 . A A . 58 PRO HB2 1 1
19 9635 1 1 10 PRO HB3 H 53.213 9.099 1.824 1.00 . A A . 58 PRO HB3 1 1
19 9636 1 1 10 PRO HD2 H 55.205 5.823 1.323 1.00 . A A . 58 PRO HD2 1 1
19 9637 1 1 10 PRO HD3 H 53.472 6.159 1.508 1.00 . A A . 58 PRO HD3 1 1
19 9638 1 1 10 PRO HG2 H 55.824 7.756 2.415 1.00 . A A . 58 PRO HG2 1 1
19 9639 1 1 10 PRO HG3 H 54.247 7.527 3.195 1.00 . A A . 58 PRO HG3 1 1
19 9640 1 1 10 PRO N N 54.432 7.267 -0.019 1.00 . A A . 58 PRO N 1 1
19 9641 1 1 10 PRO O O 55.934 10.568 -0.354 1.00 . A A . 58 PRO O 1 1
19 9642 1 1 11 ILE C C 58.130 9.240 -2.580 1.00 . A A . 59 ILE C 1 1
19 9643 1 1 11 ILE CA C 58.078 9.005 -1.072 1.00 . A A . 59 ILE CA 1 1
19 9644 1 1 11 ILE CB C 59.217 8.050 -0.671 1.00 . A A . 59 ILE CB 1 1
19 9645 1 1 11 ILE CD1 C 58.500 6.298 1.029 1.00 . A A . 59 ILE CD1 1 1
19 9646 1 1 11 ILE CG1 C 59.096 7.669 0.806 1.00 . A A . 59 ILE CG1 1 1
19 9647 1 1 11 ILE CG2 C 60.566 8.699 -0.950 1.00 . A A . 59 ILE CG2 1 1
19 9648 1 1 11 ILE H H 56.623 7.541 -0.595 1.00 . A A . 59 ILE H 1 1
19 9649 1 1 11 ILE HA H 58.244 9.949 -0.571 1.00 . A A . 59 ILE HA 1 1
19 9650 1 1 11 ILE HB H 59.140 7.158 -1.276 1.00 . A A . 59 ILE HB 1 1
19 9651 1 1 11 ILE HD11 H 58.941 5.597 0.336 1.00 . A A . 59 ILE HD11 1 1
19 9652 1 1 11 ILE HD12 H 57.433 6.339 0.870 1.00 . A A . 59 ILE HD12 1 1
19 9653 1 1 11 ILE HD13 H 58.702 5.979 2.040 1.00 . A A . 59 ILE HD13 1 1
19 9654 1 1 11 ILE HG12 H 60.077 7.680 1.256 1.00 . A A . 59 ILE HG12 1 1
19 9655 1 1 11 ILE HG13 H 58.467 8.390 1.306 1.00 . A A . 59 ILE HG13 1 1
19 9656 1 1 11 ILE HG21 H 60.842 8.527 -1.980 1.00 . A A . 59 ILE HG21 1 1
19 9657 1 1 11 ILE HG22 H 61.313 8.269 -0.300 1.00 . A A . 59 ILE HG22 1 1
19 9658 1 1 11 ILE HG23 H 60.498 9.761 -0.768 1.00 . A A . 59 ILE HG23 1 1
19 9659 1 1 11 ILE N N 56.776 8.505 -0.646 1.00 . A A . 59 ILE N 1 1
19 9660 1 1 11 ILE O O 58.482 10.332 -3.025 1.00 . A A . 59 ILE O 1 1
19 9661 1 1 12 CYS C C 56.405 8.291 -5.430 1.00 . A A . 60 CYS C 1 1
19 9662 1 1 12 CYS CA C 57.811 8.368 -4.825 1.00 . A A . 60 CYS CA 1 1
19 9663 1 1 12 CYS CB C 58.732 7.322 -5.457 1.00 . A A . 60 CYS CB 1 1
19 9664 1 1 12 CYS H H 57.516 7.363 -2.970 1.00 . A A . 60 CYS H 1 1
19 9665 1 1 12 CYS HA H 58.212 9.347 -5.039 1.00 . A A . 60 CYS HA 1 1
19 9666 1 1 12 CYS HB2 H 58.916 7.592 -6.487 1.00 . A A . 60 CYS HB2 1 1
19 9667 1 1 12 CYS HB3 H 59.671 7.312 -4.922 1.00 . A A . 60 CYS HB3 1 1
19 9668 1 1 12 CYS N N 57.786 8.223 -3.370 1.00 . A A . 60 CYS N 1 1
19 9669 1 1 12 CYS O O 56.210 8.647 -6.593 1.00 . A A . 60 CYS O 1 1
19 9670 1 1 12 CYS SG S 58.071 5.630 -5.445 1.00 . A A . 60 CYS SG 1 1
19 9671 1 1 13 ASP C C 53.712 6.400 -5.718 1.00 . A A . 61 ASP C 1 1
19 9672 1 1 13 ASP CA C 54.029 7.747 -5.071 1.00 . A A . 61 ASP CA 1 1
19 9673 1 1 13 ASP CB C 53.676 8.879 -6.041 1.00 . A A . 61 ASP CB 1 1
19 9674 1 1 13 ASP CG C 52.239 9.342 -5.892 1.00 . A A . 61 ASP CG 1 1
19 9675 1 1 13 ASP H H 55.649 7.591 -3.713 1.00 . A A . 61 ASP H 1 1
19 9676 1 1 13 ASP HA H 53.411 7.850 -4.192 1.00 . A A . 61 ASP HA 1 1
19 9677 1 1 13 ASP HB2 H 54.326 9.721 -5.854 1.00 . A A . 61 ASP HB2 1 1
19 9678 1 1 13 ASP HB3 H 53.820 8.535 -7.055 1.00 . A A . 61 ASP HB3 1 1
19 9679 1 1 13 ASP N N 55.428 7.847 -4.632 1.00 . A A . 61 ASP N 1 1
19 9680 1 1 13 ASP O O 52.766 6.291 -6.498 1.00 . A A . 61 ASP O 1 1
19 9681 1 1 13 ASP OD1 O 51.427 8.585 -5.321 1.00 . A A . 61 ASP OD1 1 1
19 9682 1 1 13 ASP OD2 O 51.928 10.464 -6.344 1.00 . A A . 61 ASP OD2 1 1
19 9683 1 1 14 LYS C C 53.129 3.336 -5.183 1.00 . A A . 62 LYS C 1 1
19 9684 1 1 14 LYS CA C 54.249 4.042 -5.942 1.00 . A A . 62 LYS CA 1 1
19 9685 1 1 14 LYS CB C 55.522 3.193 -5.891 1.00 . A A . 62 LYS CB 1 1
19 9686 1 1 14 LYS CD C 55.307 0.779 -6.562 1.00 . A A . 62 LYS CD 1 1
19 9687 1 1 14 LYS CE C 55.089 -0.158 -7.739 1.00 . A A . 62 LYS CE 1 1
19 9688 1 1 14 LYS CG C 55.629 2.190 -7.028 1.00 . A A . 62 LYS CG 1 1
19 9689 1 1 14 LYS H H 55.222 5.509 -4.756 1.00 . A A . 62 LYS H 1 1
19 9690 1 1 14 LYS HA H 53.949 4.165 -6.971 1.00 . A A . 62 LYS HA 1 1
19 9691 1 1 14 LYS HB2 H 56.376 3.846 -5.937 1.00 . A A . 62 LYS HB2 1 1
19 9692 1 1 14 LYS HB3 H 55.543 2.652 -4.957 1.00 . A A . 62 LYS HB3 1 1
19 9693 1 1 14 LYS HD2 H 56.128 0.409 -5.968 1.00 . A A . 62 LYS HD2 1 1
19 9694 1 1 14 LYS HD3 H 54.409 0.804 -5.963 1.00 . A A . 62 LYS HD3 1 1
19 9695 1 1 14 LYS HE2 H 54.221 0.171 -8.290 1.00 . A A . 62 LYS HE2 1 1
19 9696 1 1 14 LYS HE3 H 55.958 -0.118 -8.379 1.00 . A A . 62 LYS HE3 1 1
19 9697 1 1 14 LYS HG2 H 54.934 2.467 -7.806 1.00 . A A . 62 LYS HG2 1 1
19 9698 1 1 14 LYS HG3 H 56.636 2.209 -7.418 1.00 . A A . 62 LYS HG3 1 1
19 9699 1 1 14 LYS HZ1 H 55.788 -2.064 -7.247 1.00 . A A . 62 LYS HZ1 1 1
19 9700 1 1 14 LYS HZ2 H 54.261 -2.062 -7.974 1.00 . A A . 62 LYS HZ2 1 1
19 9701 1 1 14 LYS HZ3 H 54.430 -1.583 -6.360 1.00 . A A . 62 LYS HZ3 1 1
19 9702 1 1 14 LYS N N 54.487 5.372 -5.388 1.00 . A A . 62 LYS N 1 1
19 9703 1 1 14 LYS NZ N 54.877 -1.565 -7.299 1.00 . A A . 62 LYS NZ 1 1
19 9704 1 1 14 LYS O O 53.151 3.260 -3.955 1.00 . A A . 62 LYS O 1 1
19 9705 1 1 15 ILE C C 51.369 0.681 -4.991 1.00 . A A . 63 ILE C 1 1
19 9706 1 1 15 ILE CA C 51.019 2.131 -5.315 1.00 . A A . 63 ILE CA 1 1
19 9707 1 1 15 ILE CB C 49.784 2.152 -6.237 1.00 . A A . 63 ILE CB 1 1
19 9708 1 1 15 ILE CD1 C 48.388 3.648 -7.752 1.00 . A A . 63 ILE CD1 1 1
19 9709 1 1 15 ILE CG1 C 49.587 3.548 -6.834 1.00 . A A . 63 ILE CG1 1 1
19 9710 1 1 15 ILE CG2 C 48.543 1.715 -5.474 1.00 . A A . 63 ILE CG2 1 1
19 9711 1 1 15 ILE H H 52.185 2.920 -6.896 1.00 . A A . 63 ILE H 1 1
19 9712 1 1 15 ILE HA H 50.766 2.643 -4.398 1.00 . A A . 63 ILE HA 1 1
19 9713 1 1 15 ILE HB H 49.951 1.448 -7.036 1.00 . A A . 63 ILE HB 1 1
19 9714 1 1 15 ILE HD11 H 48.637 3.229 -8.716 1.00 . A A . 63 ILE HD11 1 1
19 9715 1 1 15 ILE HD12 H 48.110 4.685 -7.870 1.00 . A A . 63 ILE HD12 1 1
19 9716 1 1 15 ILE HD13 H 47.561 3.100 -7.325 1.00 . A A . 63 ILE HD13 1 1
19 9717 1 1 15 ILE HG12 H 49.451 4.259 -6.033 1.00 . A A . 63 ILE HG12 1 1
19 9718 1 1 15 ILE HG13 H 50.465 3.817 -7.403 1.00 . A A . 63 ILE HG13 1 1
19 9719 1 1 15 ILE HG21 H 48.446 2.309 -4.576 1.00 . A A . 63 ILE HG21 1 1
19 9720 1 1 15 ILE HG22 H 48.632 0.672 -5.209 1.00 . A A . 63 ILE HG22 1 1
19 9721 1 1 15 ILE HG23 H 47.671 1.856 -6.095 1.00 . A A . 63 ILE HG23 1 1
19 9722 1 1 15 ILE N N 52.149 2.826 -5.921 1.00 . A A . 63 ILE N 1 1
19 9723 1 1 15 ILE O O 52.306 0.118 -5.556 1.00 . A A . 63 ILE O 1 1
19 9724 1 1 16 PHE C C 49.543 -1.952 -3.193 1.00 . A A . 64 PHE C 1 1
19 9725 1 1 16 PHE CA C 50.839 -1.301 -3.678 1.00 . A A . 64 PHE CA 1 1
19 9726 1 1 16 PHE CB C 51.891 -1.364 -2.570 1.00 . A A . 64 PHE CB 1 1
19 9727 1 1 16 PHE CD1 C 53.980 -2.434 -3.452 1.00 . A A . 64 PHE CD1 1 1
19 9728 1 1 16 PHE CD2 C 53.950 -0.066 -3.173 1.00 . A A . 64 PHE CD2 1 1
19 9729 1 1 16 PHE CE1 C 55.280 -2.366 -3.917 1.00 . A A . 64 PHE CE1 1 1
19 9730 1 1 16 PHE CE2 C 55.249 0.009 -3.636 1.00 . A A . 64 PHE CE2 1 1
19 9731 1 1 16 PHE CG C 53.302 -1.286 -3.076 1.00 . A A . 64 PHE CG 1 1
19 9732 1 1 16 PHE CZ C 55.915 -1.144 -4.008 1.00 . A A . 64 PHE CZ 1 1
19 9733 1 1 16 PHE H H 49.877 0.585 -3.662 1.00 . A A . 64 PHE H 1 1
19 9734 1 1 16 PHE HA H 51.204 -1.839 -4.539 1.00 . A A . 64 PHE HA 1 1
19 9735 1 1 16 PHE HB2 H 51.737 -0.540 -1.891 1.00 . A A . 64 PHE HB2 1 1
19 9736 1 1 16 PHE HB3 H 51.780 -2.293 -2.031 1.00 . A A . 64 PHE HB3 1 1
19 9737 1 1 16 PHE HD1 H 53.483 -3.390 -3.381 1.00 . A A . 64 PHE HD1 1 1
19 9738 1 1 16 PHE HD2 H 53.430 0.835 -2.881 1.00 . A A . 64 PHE HD2 1 1
19 9739 1 1 16 PHE HE1 H 55.798 -3.268 -4.206 1.00 . A A . 64 PHE HE1 1 1
19 9740 1 1 16 PHE HE2 H 55.744 0.967 -3.707 1.00 . A A . 64 PHE HE2 1 1
19 9741 1 1 16 PHE HZ H 56.931 -1.088 -4.369 1.00 . A A . 64 PHE HZ 1 1
19 9742 1 1 16 PHE N N 50.610 0.083 -4.077 1.00 . A A . 64 PHE N 1 1
19 9743 1 1 16 PHE O O 48.953 -1.508 -2.210 1.00 . A A . 64 PHE O 1 1
19 9744 1 1 17 PRO C C 47.859 -4.140 -2.021 1.00 . A A . 65 PRO C 1 1
19 9745 1 1 17 PRO CA C 47.851 -3.719 -3.486 1.00 . A A . 65 PRO CA 1 1
19 9746 1 1 17 PRO CB C 47.837 -4.950 -4.392 1.00 . A A . 65 PRO CB 1 1
19 9747 1 1 17 PRO CD C 49.717 -3.631 -5.052 1.00 . A A . 65 PRO CD 1 1
19 9748 1 1 17 PRO CG C 48.662 -4.569 -5.570 1.00 . A A . 65 PRO CG 1 1
19 9749 1 1 17 PRO HA H 46.977 -3.114 -3.679 1.00 . A A . 65 PRO HA 1 1
19 9750 1 1 17 PRO HB2 H 48.263 -5.792 -3.866 1.00 . A A . 65 PRO HB2 1 1
19 9751 1 1 17 PRO HB3 H 46.821 -5.177 -4.680 1.00 . A A . 65 PRO HB3 1 1
19 9752 1 1 17 PRO HD2 H 50.604 -4.180 -4.772 1.00 . A A . 65 PRO HD2 1 1
19 9753 1 1 17 PRO HD3 H 49.953 -2.882 -5.792 1.00 . A A . 65 PRO HD3 1 1
19 9754 1 1 17 PRO HG2 H 49.119 -5.449 -5.998 1.00 . A A . 65 PRO HG2 1 1
19 9755 1 1 17 PRO HG3 H 48.046 -4.071 -6.304 1.00 . A A . 65 PRO HG3 1 1
19 9756 1 1 17 PRO N N 49.082 -3.020 -3.870 1.00 . A A . 65 PRO N 1 1
19 9757 1 1 17 PRO O O 48.915 -4.209 -1.391 1.00 . A A . 65 PRO O 1 1
19 9758 1 1 18 ALA C C 47.271 -6.163 0.150 1.00 . A A . 66 ALA C 1 1
19 9759 1 1 18 ALA CA C 46.551 -4.840 -0.096 1.00 . A A . 66 ALA CA 1 1
19 9760 1 1 18 ALA CB C 45.083 -4.957 0.289 1.00 . A A . 66 ALA CB 1 1
19 9761 1 1 18 ALA H H 45.872 -4.351 -2.039 1.00 . A A . 66 ALA H 1 1
19 9762 1 1 18 ALA HA H 47.000 -4.078 0.524 1.00 . A A . 66 ALA HA 1 1
19 9763 1 1 18 ALA HB1 H 44.964 -5.744 1.020 1.00 . A A . 66 ALA HB1 1 1
19 9764 1 1 18 ALA HB2 H 44.498 -5.188 -0.589 1.00 . A A . 66 ALA HB2 1 1
19 9765 1 1 18 ALA HB3 H 44.746 -4.021 0.709 1.00 . A A . 66 ALA HB3 1 1
19 9766 1 1 18 ALA N N 46.678 -4.423 -1.485 1.00 . A A . 66 ALA N 1 1
19 9767 1 1 18 ALA O O 47.710 -6.444 1.264 1.00 . A A . 66 ALA O 1 1
19 9768 1 1 19 THR C C 49.580 -8.077 -0.813 1.00 . A A . 67 THR C 1 1
19 9769 1 1 19 THR CA C 48.066 -8.258 -0.801 1.00 . A A . 67 THR CA 1 1
19 9770 1 1 19 THR CB C 47.638 -9.174 -1.949 1.00 . A A . 67 THR CB 1 1
19 9771 1 1 19 THR CG2 C 46.510 -10.113 -1.576 1.00 . A A . 67 THR CG2 1 1
19 9772 1 1 19 THR H H 47.033 -6.687 -1.767 1.00 . A A . 67 THR H 1 1
19 9773 1 1 19 THR HA H 47.778 -8.709 0.135 1.00 . A A . 67 THR HA 1 1
19 9774 1 1 19 THR HB H 48.484 -9.778 -2.247 1.00 . A A . 67 THR HB 1 1
19 9775 1 1 19 THR HG1 H 46.323 -8.094 -2.925 1.00 . A A . 67 THR HG1 1 1
19 9776 1 1 19 THR HG21 H 46.100 -10.556 -2.471 1.00 . A A . 67 THR HG21 1 1
19 9777 1 1 19 THR HG22 H 45.738 -9.561 -1.061 1.00 . A A . 67 THR HG22 1 1
19 9778 1 1 19 THR HG23 H 46.888 -10.891 -0.930 1.00 . A A . 67 THR HG23 1 1
19 9779 1 1 19 THR N N 47.394 -6.969 -0.902 1.00 . A A . 67 THR N 1 1
19 9780 1 1 19 THR O O 50.321 -8.939 -0.343 1.00 . A A . 67 THR O 1 1
19 9781 1 1 19 THR OG1 O 47.217 -8.416 -3.070 1.00 . A A . 67 THR OG1 1 1
19 9782 1 1 20 GLU C C 51.892 -5.748 -0.299 1.00 . A A . 68 GLU C 1 1
19 9783 1 1 20 GLU CA C 51.454 -6.664 -1.437 1.00 . A A . 68 GLU CA 1 1
19 9784 1 1 20 GLU CB C 51.794 -6.020 -2.783 1.00 . A A . 68 GLU CB 1 1
19 9785 1 1 20 GLU CD C 52.854 -6.429 -5.039 1.00 . A A . 68 GLU CD 1 1
19 9786 1 1 20 GLU CG C 52.073 -7.028 -3.886 1.00 . A A . 68 GLU CG 1 1
19 9787 1 1 20 GLU H H 49.395 -6.305 -1.721 1.00 . A A . 68 GLU H 1 1
19 9788 1 1 20 GLU HA H 51.980 -7.599 -1.354 1.00 . A A . 68 GLU HA 1 1
19 9789 1 1 20 GLU HB2 H 50.965 -5.401 -3.093 1.00 . A A . 68 GLU HB2 1 1
19 9790 1 1 20 GLU HB3 H 52.670 -5.400 -2.663 1.00 . A A . 68 GLU HB3 1 1
19 9791 1 1 20 GLU HG2 H 52.642 -7.846 -3.472 1.00 . A A . 68 GLU HG2 1 1
19 9792 1 1 20 GLU HG3 H 51.131 -7.400 -4.262 1.00 . A A . 68 GLU HG3 1 1
19 9793 1 1 20 GLU N N 50.032 -6.953 -1.360 1.00 . A A . 68 GLU N 1 1
19 9794 1 1 20 GLU O O 52.854 -4.993 -0.433 1.00 . A A . 68 GLU O 1 1
19 9795 1 1 20 GLU OE1 O 53.509 -5.386 -4.834 1.00 . A A . 68 GLU OE1 1 1
19 9796 1 1 20 GLU OE2 O 52.810 -7.003 -6.147 1.00 . A A . 68 GLU OE2 1 1
19 9797 1 1 21 LYS C C 52.949 -5.223 2.418 1.00 . A A . 69 LYS C 1 1
19 9798 1 1 21 LYS CA C 51.504 -5.000 1.985 1.00 . A A . 69 LYS CA 1 1
19 9799 1 1 21 LYS CB C 50.556 -5.321 3.143 1.00 . A A . 69 LYS CB 1 1
19 9800 1 1 21 LYS CD C 50.402 -4.899 5.619 1.00 . A A . 69 LYS CD 1 1
19 9801 1 1 21 LYS CE C 49.048 -4.572 6.227 1.00 . A A . 69 LYS CE 1 1
19 9802 1 1 21 LYS CG C 50.564 -4.271 4.242 1.00 . A A . 69 LYS CG 1 1
19 9803 1 1 21 LYS H H 50.427 -6.444 0.873 1.00 . A A . 69 LYS H 1 1
19 9804 1 1 21 LYS HA H 51.379 -3.965 1.704 1.00 . A A . 69 LYS HA 1 1
19 9805 1 1 21 LYS HB2 H 49.550 -5.401 2.758 1.00 . A A . 69 LYS HB2 1 1
19 9806 1 1 21 LYS HB3 H 50.843 -6.267 3.578 1.00 . A A . 69 LYS HB3 1 1
19 9807 1 1 21 LYS HD2 H 50.496 -5.971 5.530 1.00 . A A . 69 LYS HD2 1 1
19 9808 1 1 21 LYS HD3 H 51.179 -4.521 6.269 1.00 . A A . 69 LYS HD3 1 1
19 9809 1 1 21 LYS HE2 H 49.121 -4.650 7.301 1.00 . A A . 69 LYS HE2 1 1
19 9810 1 1 21 LYS HE3 H 48.781 -3.561 5.957 1.00 . A A . 69 LYS HE3 1 1
19 9811 1 1 21 LYS HG2 H 51.502 -3.737 4.209 1.00 . A A . 69 LYS HG2 1 1
19 9812 1 1 21 LYS HG3 H 49.749 -3.581 4.073 1.00 . A A . 69 LYS HG3 1 1
19 9813 1 1 21 LYS HZ1 H 47.181 -5.491 6.406 1.00 . A A . 69 LYS HZ1 1 1
19 9814 1 1 21 LYS HZ2 H 48.358 -6.467 5.682 1.00 . A A . 69 LYS HZ2 1 1
19 9815 1 1 21 LYS HZ3 H 47.653 -5.203 4.806 1.00 . A A . 69 LYS HZ3 1 1
19 9816 1 1 21 LYS N N 51.182 -5.821 0.823 1.00 . A A . 69 LYS N 1 1
19 9817 1 1 21 LYS NZ N 47.986 -5.498 5.747 1.00 . A A . 69 LYS NZ 1 1
19 9818 1 1 21 LYS O O 53.610 -4.308 2.911 1.00 . A A . 69 LYS O 1 1
19 9819 1 1 22 GLN C C 55.793 -6.024 1.717 1.00 . A A . 70 GLN C 1 1
19 9820 1 1 22 GLN CA C 54.803 -6.788 2.587 1.00 . A A . 70 GLN CA 1 1
19 9821 1 1 22 GLN CB C 55.030 -8.295 2.439 1.00 . A A . 70 GLN CB 1 1
19 9822 1 1 22 GLN CD C 56.595 -8.345 4.421 1.00 . A A . 70 GLN CD 1 1
19 9823 1 1 22 GLN CG C 56.370 -8.764 2.982 1.00 . A A . 70 GLN CG 1 1
19 9824 1 1 22 GLN H H 52.858 -7.128 1.820 1.00 . A A . 70 GLN H 1 1
19 9825 1 1 22 GLN HA H 54.955 -6.508 3.616 1.00 . A A . 70 GLN HA 1 1
19 9826 1 1 22 GLN HB2 H 54.248 -8.818 2.968 1.00 . A A . 70 GLN HB2 1 1
19 9827 1 1 22 GLN HB3 H 54.980 -8.554 1.392 1.00 . A A . 70 GLN HB3 1 1
19 9828 1 1 22 GLN HE21 H 57.605 -6.741 3.821 1.00 . A A . 70 GLN HE21 1 1
19 9829 1 1 22 GLN HE22 H 57.445 -6.931 5.531 1.00 . A A . 70 GLN HE22 1 1
19 9830 1 1 22 GLN HG2 H 56.408 -9.842 2.928 1.00 . A A . 70 GLN HG2 1 1
19 9831 1 1 22 GLN HG3 H 57.158 -8.346 2.373 1.00 . A A . 70 GLN HG3 1 1
19 9832 1 1 22 GLN N N 53.435 -6.444 2.223 1.00 . A A . 70 GLN N 1 1
19 9833 1 1 22 GLN NE2 N 57.285 -7.226 4.611 1.00 . A A . 70 GLN NE2 1 1
19 9834 1 1 22 GLN O O 56.793 -5.498 2.207 1.00 . A A . 70 GLN O 1 1
19 9835 1 1 22 GLN OE1 O 56.155 -9.019 5.353 1.00 . A A . 70 GLN OE1 1 1
19 9836 1 1 23 ILE C C 56.257 -3.752 -0.321 1.00 . A A . 71 ILE C 1 1
19 9837 1 1 23 ILE CA C 56.357 -5.261 -0.521 1.00 . A A . 71 ILE CA 1 1
19 9838 1 1 23 ILE CB C 55.988 -5.601 -1.978 1.00 . A A . 71 ILE CB 1 1
19 9839 1 1 23 ILE CD1 C 55.515 -7.533 -3.568 1.00 . A A . 71 ILE CD1 1 1
19 9840 1 1 23 ILE CG1 C 55.867 -7.116 -2.156 1.00 . A A . 71 ILE CG1 1 1
19 9841 1 1 23 ILE CG2 C 57.027 -5.031 -2.932 1.00 . A A . 71 ILE CG2 1 1
19 9842 1 1 23 ILE H H 54.688 -6.400 0.101 1.00 . A A . 71 ILE H 1 1
19 9843 1 1 23 ILE HA H 57.376 -5.571 -0.346 1.00 . A A . 71 ILE HA 1 1
19 9844 1 1 23 ILE HB H 55.038 -5.141 -2.203 1.00 . A A . 71 ILE HB 1 1
19 9845 1 1 23 ILE HD11 H 56.336 -8.092 -3.993 1.00 . A A . 71 ILE HD11 1 1
19 9846 1 1 23 ILE HD12 H 55.330 -6.654 -4.167 1.00 . A A . 71 ILE HD12 1 1
19 9847 1 1 23 ILE HD13 H 54.629 -8.150 -3.550 1.00 . A A . 71 ILE HD13 1 1
19 9848 1 1 23 ILE HG12 H 56.808 -7.579 -1.899 1.00 . A A . 71 ILE HG12 1 1
19 9849 1 1 23 ILE HG13 H 55.096 -7.489 -1.497 1.00 . A A . 71 ILE HG13 1 1
19 9850 1 1 23 ILE HG21 H 57.940 -5.602 -2.853 1.00 . A A . 71 ILE HG21 1 1
19 9851 1 1 23 ILE HG22 H 57.223 -4.000 -2.676 1.00 . A A . 71 ILE HG22 1 1
19 9852 1 1 23 ILE HG23 H 56.655 -5.086 -3.945 1.00 . A A . 71 ILE HG23 1 1
19 9853 1 1 23 ILE N N 55.502 -5.964 0.425 1.00 . A A . 71 ILE N 1 1
19 9854 1 1 23 ILE O O 57.220 -3.022 -0.547 1.00 . A A . 71 ILE O 1 1
19 9855 1 1 24 PHE C C 55.679 -1.387 1.531 1.00 . A A . 72 PHE C 1 1
19 9856 1 1 24 PHE CA C 54.856 -1.875 0.343 1.00 . A A . 72 PHE CA 1 1
19 9857 1 1 24 PHE CB C 53.368 -1.609 0.588 1.00 . A A . 72 PHE CB 1 1
19 9858 1 1 24 PHE CD1 C 53.495 0.850 0.107 1.00 . A A . 72 PHE CD1 1 1
19 9859 1 1 24 PHE CD2 C 52.327 0.138 2.059 1.00 . A A . 72 PHE CD2 1 1
19 9860 1 1 24 PHE CE1 C 53.211 2.168 0.413 1.00 . A A . 72 PHE CE1 1 1
19 9861 1 1 24 PHE CE2 C 52.039 1.452 2.371 1.00 . A A . 72 PHE CE2 1 1
19 9862 1 1 24 PHE CG C 53.057 -0.179 0.924 1.00 . A A . 72 PHE CG 1 1
19 9863 1 1 24 PHE CZ C 52.483 2.469 1.547 1.00 . A A . 72 PHE CZ 1 1
19 9864 1 1 24 PHE H H 54.355 -3.929 0.271 1.00 . A A . 72 PHE H 1 1
19 9865 1 1 24 PHE HA H 55.169 -1.339 -0.540 1.00 . A A . 72 PHE HA 1 1
19 9866 1 1 24 PHE HB2 H 52.813 -1.868 -0.301 1.00 . A A . 72 PHE HB2 1 1
19 9867 1 1 24 PHE HB3 H 53.031 -2.226 1.408 1.00 . A A . 72 PHE HB3 1 1
19 9868 1 1 24 PHE HD1 H 54.064 0.616 -0.780 1.00 . A A . 72 PHE HD1 1 1
19 9869 1 1 24 PHE HD2 H 51.980 -0.657 2.704 1.00 . A A . 72 PHE HD2 1 1
19 9870 1 1 24 PHE HE1 H 53.559 2.959 -0.233 1.00 . A A . 72 PHE HE1 1 1
19 9871 1 1 24 PHE HE2 H 51.470 1.686 3.258 1.00 . A A . 72 PHE HE2 1 1
19 9872 1 1 24 PHE HZ H 52.260 3.497 1.789 1.00 . A A . 72 PHE HZ 1 1
19 9873 1 1 24 PHE N N 55.084 -3.296 0.107 1.00 . A A . 72 PHE N 1 1
19 9874 1 1 24 PHE O O 56.170 -0.257 1.538 1.00 . A A . 72 PHE O 1 1
19 9875 1 1 25 GLU C C 58.085 -1.935 3.387 1.00 . A A . 73 GLU C 1 1
19 9876 1 1 25 GLU CA C 56.604 -1.911 3.714 1.00 . A A . 73 GLU CA 1 1
19 9877 1 1 25 GLU CB C 56.296 -2.887 4.851 1.00 . A A . 73 GLU CB 1 1
19 9878 1 1 25 GLU CD C 54.984 -2.741 7.006 1.00 . A A . 73 GLU CD 1 1
19 9879 1 1 25 GLU CG C 54.936 -2.664 5.492 1.00 . A A . 73 GLU CG 1 1
19 9880 1 1 25 GLU H H 55.431 -3.139 2.461 1.00 . A A . 73 GLU H 1 1
19 9881 1 1 25 GLU HA H 56.327 -0.912 4.017 1.00 . A A . 73 GLU HA 1 1
19 9882 1 1 25 GLU HB2 H 56.327 -3.894 4.464 1.00 . A A . 73 GLU HB2 1 1
19 9883 1 1 25 GLU HB3 H 57.053 -2.781 5.615 1.00 . A A . 73 GLU HB3 1 1
19 9884 1 1 25 GLU HG2 H 54.574 -1.687 5.210 1.00 . A A . 73 GLU HG2 1 1
19 9885 1 1 25 GLU HG3 H 54.253 -3.419 5.130 1.00 . A A . 73 GLU HG3 1 1
19 9886 1 1 25 GLU N N 55.833 -2.250 2.529 1.00 . A A . 73 GLU N 1 1
19 9887 1 1 25 GLU O O 58.853 -1.092 3.851 1.00 . A A . 73 GLU O 1 1
19 9888 1 1 25 GLU OE1 O 55.878 -3.432 7.537 1.00 . A A . 73 GLU OE1 1 1
19 9889 1 1 25 GLU OE2 O 54.129 -2.108 7.661 1.00 . A A . 73 GLU OE2 1 1
19 9890 1 1 26 ASP C C 60.247 -1.905 1.221 1.00 . A A . 74 ASP C 1 1
19 9891 1 1 26 ASP CA C 59.865 -3.037 2.165 1.00 . A A . 74 ASP CA 1 1
19 9892 1 1 26 ASP CB C 60.101 -4.389 1.490 1.00 . A A . 74 ASP CB 1 1
19 9893 1 1 26 ASP CG C 60.116 -5.538 2.480 1.00 . A A . 74 ASP CG 1 1
19 9894 1 1 26 ASP H H 57.815 -3.541 2.229 1.00 . A A . 74 ASP H 1 1
19 9895 1 1 26 ASP HA H 60.470 -2.973 3.052 1.00 . A A . 74 ASP HA 1 1
19 9896 1 1 26 ASP HB2 H 59.315 -4.568 0.772 1.00 . A A . 74 ASP HB2 1 1
19 9897 1 1 26 ASP HB3 H 61.052 -4.367 0.977 1.00 . A A . 74 ASP HB3 1 1
19 9898 1 1 26 ASP N N 58.478 -2.904 2.572 1.00 . A A . 74 ASP N 1 1
19 9899 1 1 26 ASP O O 61.333 -1.328 1.322 1.00 . A A . 74 ASP O 1 1
19 9900 1 1 26 ASP OD1 O 59.573 -5.368 3.593 1.00 . A A . 74 ASP OD1 1 1
19 9901 1 1 26 ASP OD2 O 60.669 -6.605 2.145 1.00 . A A . 74 ASP OD2 1 1
19 9902 1 1 27 HIS C C 59.860 0.791 0.063 1.00 . A A . 75 HIS C 1 1
19 9903 1 1 27 HIS CA C 59.561 -0.515 -0.658 1.00 . A A . 75 HIS CA 1 1
19 9904 1 1 27 HIS CB C 58.339 -0.356 -1.563 1.00 . A A . 75 HIS CB 1 1
19 9905 1 1 27 HIS CD2 C 58.408 2.133 -2.252 1.00 . A A . 75 HIS CD2 1 1
19 9906 1 1 27 HIS CE1 C 58.644 1.906 -4.390 1.00 . A A . 75 HIS CE1 1 1
19 9907 1 1 27 HIS CG C 58.440 0.801 -2.504 1.00 . A A . 75 HIS CG 1 1
19 9908 1 1 27 HIS H H 58.490 -2.074 0.286 1.00 . A A . 75 HIS H 1 1
19 9909 1 1 27 HIS HA H 60.412 -0.783 -1.258 1.00 . A A . 75 HIS HA 1 1
19 9910 1 1 27 HIS HB2 H 58.217 -1.253 -2.152 1.00 . A A . 75 HIS HB2 1 1
19 9911 1 1 27 HIS HB3 H 57.462 -0.212 -0.950 1.00 . A A . 75 HIS HB3 1 1
19 9912 1 1 27 HIS HD1 H 58.654 -0.168 -4.367 1.00 . A A . 75 HIS HD1 1 1
19 9913 1 1 27 HIS HD2 H 58.308 2.601 -1.281 1.00 . A A . 75 HIS HD2 1 1
19 9914 1 1 27 HIS HE1 H 58.757 2.121 -5.442 1.00 . A A . 75 HIS HE1 1 1
19 9915 1 1 27 HIS N N 59.337 -1.584 0.307 1.00 . A A . 75 HIS N 1 1
19 9916 1 1 27 HIS ND1 N 58.591 0.673 -3.868 1.00 . A A . 75 HIS ND1 1 1
19 9917 1 1 27 HIS NE2 N 58.536 2.820 -3.448 1.00 . A A . 75 HIS NE2 1 1
19 9918 1 1 27 HIS O O 60.894 1.419 -0.165 1.00 . A A . 75 HIS O 1 1
19 9919 1 1 28 VAL C C 60.415 2.304 2.544 1.00 . A A . 76 VAL C 1 1
19 9920 1 1 28 VAL CA C 59.134 2.403 1.729 1.00 . A A . 76 VAL CA 1 1
19 9921 1 1 28 VAL CB C 57.942 2.644 2.676 1.00 . A A . 76 VAL CB 1 1
19 9922 1 1 28 VAL CG1 C 58.124 3.938 3.459 1.00 . A A . 76 VAL CG1 1 1
19 9923 1 1 28 VAL CG2 C 56.637 2.666 1.894 1.00 . A A . 76 VAL CG2 1 1
19 9924 1 1 28 VAL H H 58.161 0.629 1.099 1.00 . A A . 76 VAL H 1 1
19 9925 1 1 28 VAL HA H 59.209 3.235 1.044 1.00 . A A . 76 VAL HA 1 1
19 9926 1 1 28 VAL HB H 57.898 1.827 3.381 1.00 . A A . 76 VAL HB 1 1
19 9927 1 1 28 VAL HG11 H 57.908 3.760 4.501 1.00 . A A . 76 VAL HG11 1 1
19 9928 1 1 28 VAL HG12 H 57.452 4.690 3.075 1.00 . A A . 76 VAL HG12 1 1
19 9929 1 1 28 VAL HG13 H 59.144 4.280 3.356 1.00 . A A . 76 VAL HG13 1 1
19 9930 1 1 28 VAL HG21 H 56.349 3.690 1.703 1.00 . A A . 76 VAL HG21 1 1
19 9931 1 1 28 VAL HG22 H 55.865 2.177 2.469 1.00 . A A . 76 VAL HG22 1 1
19 9932 1 1 28 VAL HG23 H 56.770 2.149 0.956 1.00 . A A . 76 VAL HG23 1 1
19 9933 1 1 28 VAL N N 58.956 1.183 0.951 1.00 . A A . 76 VAL N 1 1
19 9934 1 1 28 VAL O O 61.169 3.272 2.683 1.00 . A A . 76 VAL O 1 1
19 9935 1 1 29 PHE C C 63.098 1.231 3.047 1.00 . A A . 77 PHE C 1 1
19 9936 1 1 29 PHE CA C 61.863 0.851 3.848 1.00 . A A . 77 PHE CA 1 1
19 9937 1 1 29 PHE CB C 61.930 -0.623 4.258 1.00 . A A . 77 PHE CB 1 1
19 9938 1 1 29 PHE CD1 C 60.700 -0.938 6.422 1.00 . A A . 77 PHE CD1 1 1
19 9939 1 1 29 PHE CD2 C 63.085 -0.927 6.465 1.00 . A A . 77 PHE CD2 1 1
19 9940 1 1 29 PHE CE1 C 60.673 -1.130 7.789 1.00 . A A . 77 PHE CE1 1 1
19 9941 1 1 29 PHE CE2 C 63.063 -1.119 7.832 1.00 . A A . 77 PHE CE2 1 1
19 9942 1 1 29 PHE CG C 61.904 -0.833 5.744 1.00 . A A . 77 PHE CG 1 1
19 9943 1 1 29 PHE CZ C 61.856 -1.222 8.496 1.00 . A A . 77 PHE CZ 1 1
19 9944 1 1 29 PHE H H 60.034 0.376 2.897 1.00 . A A . 77 PHE H 1 1
19 9945 1 1 29 PHE HA H 61.819 1.464 4.735 1.00 . A A . 77 PHE HA 1 1
19 9946 1 1 29 PHE HB2 H 61.085 -1.146 3.835 1.00 . A A . 77 PHE HB2 1 1
19 9947 1 1 29 PHE HB3 H 62.843 -1.057 3.876 1.00 . A A . 77 PHE HB3 1 1
19 9948 1 1 29 PHE HD1 H 59.775 -0.867 5.870 1.00 . A A . 77 PHE HD1 1 1
19 9949 1 1 29 PHE HD2 H 64.029 -0.847 5.946 1.00 . A A . 77 PHE HD2 1 1
19 9950 1 1 29 PHE HE1 H 59.727 -1.209 8.305 1.00 . A A . 77 PHE HE1 1 1
19 9951 1 1 29 PHE HE2 H 63.991 -1.190 8.382 1.00 . A A . 77 PHE HE2 1 1
19 9952 1 1 29 PHE HZ H 61.837 -1.372 9.564 1.00 . A A . 77 PHE HZ 1 1
19 9953 1 1 29 PHE N N 60.665 1.107 3.063 1.00 . A A . 77 PHE N 1 1
19 9954 1 1 29 PHE O O 64.106 1.663 3.606 1.00 . A A . 77 PHE O 1 1
19 9955 1 1 30 CYS C C 64.346 2.925 0.886 1.00 . A A . 78 CYS C 1 1
19 9956 1 1 30 CYS CA C 64.119 1.426 0.859 1.00 . A A . 78 CYS CA 1 1
19 9957 1 1 30 CYS CB C 63.867 0.944 -0.571 1.00 . A A . 78 CYS CB 1 1
19 9958 1 1 30 CYS H H 62.174 0.741 1.335 1.00 . A A . 78 CYS H 1 1
19 9959 1 1 30 CYS HA H 64.994 0.949 1.252 1.00 . A A . 78 CYS HA 1 1
19 9960 1 1 30 CYS HB2 H 63.109 0.175 -0.554 1.00 . A A . 78 CYS HB2 1 1
19 9961 1 1 30 CYS HB3 H 63.517 1.774 -1.167 1.00 . A A . 78 CYS HB3 1 1
19 9962 1 1 30 CYS HG H 65.446 0.718 -2.219 1.00 . A A . 78 CYS HG 1 1
19 9963 1 1 30 CYS N N 63.008 1.080 1.728 1.00 . A A . 78 CYS N 1 1
19 9964 1 1 30 CYS O O 65.471 3.391 1.062 1.00 . A A . 78 CYS O 1 1
19 9965 1 1 30 CYS SG S 65.327 0.256 -1.386 1.00 . A A . 78 CYS SG 1 1
19 9966 1 1 31 HIS C C 63.863 5.540 2.186 1.00 . A A . 79 HIS C 1 1
19 9967 1 1 31 HIS CA C 63.353 5.125 0.811 1.00 . A A . 79 HIS CA 1 1
19 9968 1 1 31 HIS CB C 61.989 5.764 0.554 1.00 . A A . 79 HIS CB 1 1
19 9969 1 1 31 HIS CD2 C 60.613 4.745 -1.379 1.00 . A A . 79 HIS CD2 1 1
19 9970 1 1 31 HIS CE1 C 61.249 6.032 -2.996 1.00 . A A . 79 HIS CE1 1 1
19 9971 1 1 31 HIS CG C 61.504 5.620 -0.853 1.00 . A A . 79 HIS CG 1 1
19 9972 1 1 31 HIS H H 62.390 3.249 0.647 1.00 . A A . 79 HIS H 1 1
19 9973 1 1 31 HIS HA H 64.053 5.453 0.058 1.00 . A A . 79 HIS HA 1 1
19 9974 1 1 31 HIS HB2 H 61.259 5.306 1.204 1.00 . A A . 79 HIS HB2 1 1
19 9975 1 1 31 HIS HB3 H 62.049 6.819 0.779 1.00 . A A . 79 HIS HB3 1 1
19 9976 1 1 31 HIS HD1 H 62.547 7.164 -1.838 1.00 . A A . 79 HIS HD1 1 1
19 9977 1 1 31 HIS HD2 H 60.101 3.961 -0.840 1.00 . A A . 79 HIS HD2 1 1
19 9978 1 1 31 HIS HE1 H 61.360 6.486 -3.969 1.00 . A A . 79 HIS HE1 1 1
19 9979 1 1 31 HIS N N 63.265 3.677 0.753 1.00 . A A . 79 HIS N 1 1
19 9980 1 1 31 HIS ND1 N 61.902 6.428 -1.894 1.00 . A A . 79 HIS ND1 1 1
19 9981 1 1 31 HIS NE2 N 60.454 5.011 -2.736 1.00 . A A . 79 HIS NE2 1 1
19 9982 1 1 31 HIS O O 64.335 6.661 2.377 1.00 . A A . 79 HIS O 1 1
19 9983 1 1 32 SER C C 65.737 4.801 4.606 1.00 . A A . 80 SER C 1 1
19 9984 1 1 32 SER CA C 64.218 4.876 4.507 1.00 . A A . 80 SER CA 1 1
19 9985 1 1 32 SER CB C 63.583 3.881 5.482 1.00 . A A . 80 SER CB 1 1
19 9986 1 1 32 SER H H 63.380 3.732 2.930 1.00 . A A . 80 SER H 1 1
19 9987 1 1 32 SER HA H 63.905 5.870 4.771 1.00 . A A . 80 SER HA 1 1
19 9988 1 1 32 SER HB2 H 64.107 2.938 5.425 1.00 . A A . 80 SER HB2 1 1
19 9989 1 1 32 SER HB3 H 63.653 4.271 6.487 1.00 . A A . 80 SER HB3 1 1
19 9990 1 1 32 SER HG H 61.668 4.187 5.760 1.00 . A A . 80 SER HG 1 1
19 9991 1 1 32 SER N N 63.765 4.615 3.147 1.00 . A A . 80 SER N 1 1
19 9992 1 1 32 SER O O 66.330 5.287 5.569 1.00 . A A . 80 SER O 1 1
19 9993 1 1 32 SER OG O 62.217 3.664 5.172 1.00 . A A . 80 SER OG 1 1
19 9994 1 1 33 LEU C C 68.492 5.357 3.211 1.00 . A A . 81 LEU C 1 1
19 9995 1 1 33 LEU CA C 67.812 4.046 3.593 1.00 . A A . 81 LEU CA 1 1
19 9996 1 1 33 LEU CB C 68.215 2.941 2.626 1.00 . A A . 81 LEU CB 1 1
19 9997 1 1 33 LEU CD1 C 67.364 0.817 1.614 1.00 . A A . 81 LEU CD1 1 1
19 9998 1 1 33 LEU CD2 C 68.328 0.806 3.922 1.00 . A A . 81 LEU CD2 1 1
19 9999 1 1 33 LEU CG C 67.536 1.608 2.901 1.00 . A A . 81 LEU CG 1 1
19 10000 1 1 33 LEU H H 65.839 3.814 2.871 1.00 . A A . 81 LEU H 1 1
19 10001 1 1 33 LEU HA H 68.119 3.761 4.584 1.00 . A A . 81 LEU HA 1 1
19 10002 1 1 33 LEU HB2 H 67.963 3.256 1.621 1.00 . A A . 81 LEU HB2 1 1
19 10003 1 1 33 LEU HB3 H 69.283 2.800 2.689 1.00 . A A . 81 LEU HB3 1 1
19 10004 1 1 33 LEU HD11 H 66.727 -0.036 1.798 1.00 . A A . 81 LEU HD11 1 1
19 10005 1 1 33 LEU HD12 H 68.329 0.478 1.267 1.00 . A A . 81 LEU HD12 1 1
19 10006 1 1 33 LEU HD13 H 66.911 1.447 0.862 1.00 . A A . 81 LEU HD13 1 1
19 10007 1 1 33 LEU HD21 H 69.386 0.929 3.734 1.00 . A A . 81 LEU HD21 1 1
19 10008 1 1 33 LEU HD22 H 68.068 -0.239 3.840 1.00 . A A . 81 LEU HD22 1 1
19 10009 1 1 33 LEU HD23 H 68.096 1.158 4.916 1.00 . A A . 81 LEU HD23 1 1
19 10010 1 1 33 LEU HG H 66.556 1.806 3.317 1.00 . A A . 81 LEU HG 1 1
19 10011 1 1 33 LEU N N 66.363 4.187 3.610 1.00 . A A . 81 LEU N 1 1
19 10012 1 1 33 LEU O O 68.868 6.147 4.076 1.00 . A A . 81 LEU O 1 1
19 10013 2 2 1 ZN ZN ZN 58.547 4.792 -3.365 1.00 . B A . 101 ZN ZN 1 1
20 10014 1 1 1 GLN C C 38.852 3.231 3.342 1.00 . A A . 49 GLN C 1 1
20 10015 1 1 1 GLN CA C 37.867 4.342 3.704 1.00 . A A . 49 GLN CA 1 1
20 10016 1 1 1 GLN CB C 36.491 4.041 3.107 1.00 . A A . 49 GLN CB 1 1
20 10017 1 1 1 GLN CD C 34.546 4.125 4.715 1.00 . A A . 49 GLN CD 1 1
20 10018 1 1 1 GLN CG C 35.373 4.884 3.697 1.00 . A A . 49 GLN CG 1 1
20 10019 1 1 1 GLN H1 H 39.263 5.851 3.594 1.00 . A A . 49 GLN H1 1 1
20 10020 1 1 1 GLN H2 H 37.632 6.378 3.517 1.00 . A A . 49 GLN H2 1 1
20 10021 1 1 1 GLN H3 H 38.355 5.613 2.160 1.00 . A A . 49 GLN H3 1 1
20 10022 1 1 1 GLN HA H 37.781 4.399 4.779 1.00 . A A . 49 GLN HA 1 1
20 10023 1 1 1 GLN HB2 H 36.527 4.221 2.043 1.00 . A A . 49 GLN HB2 1 1
20 10024 1 1 1 GLN HB3 H 36.258 3.001 3.279 1.00 . A A . 49 GLN HB3 1 1
20 10025 1 1 1 GLN HE21 H 34.282 5.786 5.776 1.00 . A A . 49 GLN HE21 1 1
20 10026 1 1 1 GLN HE22 H 33.535 4.362 6.411 1.00 . A A . 49 GLN HE22 1 1
20 10027 1 1 1 GLN HG2 H 35.808 5.747 4.181 1.00 . A A . 49 GLN HG2 1 1
20 10028 1 1 1 GLN HG3 H 34.725 5.210 2.897 1.00 . A A . 49 GLN HG3 1 1
20 10029 1 1 1 GLN N N 38.321 5.666 3.197 1.00 . A A . 49 GLN N 1 1
20 10030 1 1 1 GLN NE2 N 34.073 4.829 5.738 1.00 . A A . 49 GLN NE2 1 1
20 10031 1 1 1 GLN O O 38.659 2.077 3.724 1.00 . A A . 49 GLN O 1 1
20 10032 1 1 1 GLN OE1 O 34.333 2.919 4.585 1.00 . A A . 49 GLN OE1 1 1
20 10033 1 1 2 MET C C 40.282 1.340 1.643 1.00 . A A . 50 MET C 1 1
20 10034 1 1 2 MET CA C 40.920 2.615 2.189 1.00 . A A . 50 MET CA 1 1
20 10035 1 1 2 MET CB C 41.850 2.283 3.361 1.00 . A A . 50 MET CB 1 1
20 10036 1 1 2 MET CE C 42.448 2.163 6.833 1.00 . A A . 50 MET CE 1 1
20 10037 1 1 2 MET CG C 41.185 1.476 4.466 1.00 . A A . 50 MET CG 1 1
20 10038 1 1 2 MET H H 40.004 4.518 2.328 1.00 . A A . 50 MET H 1 1
20 10039 1 1 2 MET HA H 41.503 3.071 1.403 1.00 . A A . 50 MET HA 1 1
20 10040 1 1 2 MET HB2 H 42.689 1.716 2.988 1.00 . A A . 50 MET HB2 1 1
20 10041 1 1 2 MET HB3 H 42.213 3.206 3.789 1.00 . A A . 50 MET HB3 1 1
20 10042 1 1 2 MET HE1 H 42.772 1.784 7.791 1.00 . A A . 50 MET HE1 1 1
20 10043 1 1 2 MET HE2 H 41.469 2.609 6.935 1.00 . A A . 50 MET HE2 1 1
20 10044 1 1 2 MET HE3 H 43.149 2.908 6.486 1.00 . A A . 50 MET HE3 1 1
20 10045 1 1 2 MET HG2 H 40.490 2.115 4.990 1.00 . A A . 50 MET HG2 1 1
20 10046 1 1 2 MET HG3 H 40.649 0.653 4.020 1.00 . A A . 50 MET HG3 1 1
20 10047 1 1 2 MET N N 39.906 3.584 2.603 1.00 . A A . 50 MET N 1 1
20 10048 1 1 2 MET O O 39.073 1.284 1.420 1.00 . A A . 50 MET O 1 1
20 10049 1 1 2 MET SD S 42.371 0.820 5.654 1.00 . A A . 50 MET SD 1 1
20 10050 1 1 3 GLN C C 41.631 -2.071 1.162 1.00 . A A . 51 GLN C 1 1
20 10051 1 1 3 GLN CA C 40.619 -0.954 0.906 1.00 . A A . 51 GLN CA 1 1
20 10052 1 1 3 GLN CB C 40.340 -0.839 -0.594 1.00 . A A . 51 GLN CB 1 1
20 10053 1 1 3 GLN CD C 38.851 0.917 -1.638 1.00 . A A . 51 GLN CD 1 1
20 10054 1 1 3 GLN CG C 38.916 -0.415 -0.916 1.00 . A A . 51 GLN CG 1 1
20 10055 1 1 3 GLN H H 42.059 0.422 1.622 1.00 . A A . 51 GLN H 1 1
20 10056 1 1 3 GLN HA H 39.697 -1.189 1.416 1.00 . A A . 51 GLN HA 1 1
20 10057 1 1 3 GLN HB2 H 41.015 -0.111 -1.019 1.00 . A A . 51 GLN HB2 1 1
20 10058 1 1 3 GLN HB3 H 40.520 -1.797 -1.057 1.00 . A A . 51 GLN HB3 1 1
20 10059 1 1 3 GLN HE21 H 38.490 -0.008 -3.362 1.00 . A A . 51 GLN HE21 1 1
20 10060 1 1 3 GLN HE22 H 38.563 1.718 -3.436 1.00 . A A . 51 GLN HE22 1 1
20 10061 1 1 3 GLN HG2 H 38.462 -1.168 -1.542 1.00 . A A . 51 GLN HG2 1 1
20 10062 1 1 3 GLN HG3 H 38.361 -0.334 0.007 1.00 . A A . 51 GLN HG3 1 1
20 10063 1 1 3 GLN N N 41.104 0.318 1.427 1.00 . A A . 51 GLN N 1 1
20 10064 1 1 3 GLN NE2 N 38.610 0.871 -2.944 1.00 . A A . 51 GLN NE2 1 1
20 10065 1 1 3 GLN O O 42.773 -1.998 0.706 1.00 . A A . 51 GLN O 1 1
20 10066 1 1 3 GLN OE1 O 39.013 1.975 -1.031 1.00 . A A . 51 GLN OE1 1 1
20 10067 1 1 4 PRO C C 42.713 -4.880 0.952 1.00 . A A . 52 PRO C 1 1
20 10068 1 1 4 PRO CA C 42.114 -4.254 2.206 1.00 . A A . 52 PRO CA 1 1
20 10069 1 1 4 PRO CB C 41.193 -5.251 2.914 1.00 . A A . 52 PRO CB 1 1
20 10070 1 1 4 PRO CD C 39.886 -3.301 2.483 1.00 . A A . 52 PRO CD 1 1
20 10071 1 1 4 PRO CG C 40.082 -4.424 3.462 1.00 . A A . 52 PRO CG 1 1
20 10072 1 1 4 PRO HA H 42.910 -3.958 2.874 1.00 . A A . 52 PRO HA 1 1
20 10073 1 1 4 PRO HB2 H 40.830 -5.979 2.202 1.00 . A A . 52 PRO HB2 1 1
20 10074 1 1 4 PRO HB3 H 41.736 -5.751 3.702 1.00 . A A . 52 PRO HB3 1 1
20 10075 1 1 4 PRO HD2 H 39.168 -3.581 1.726 1.00 . A A . 52 PRO HD2 1 1
20 10076 1 1 4 PRO HD3 H 39.568 -2.405 2.994 1.00 . A A . 52 PRO HD3 1 1
20 10077 1 1 4 PRO HG2 H 39.183 -5.018 3.537 1.00 . A A . 52 PRO HG2 1 1
20 10078 1 1 4 PRO HG3 H 40.357 -4.032 4.430 1.00 . A A . 52 PRO HG3 1 1
20 10079 1 1 4 PRO N N 41.229 -3.125 1.896 1.00 . A A . 52 PRO N 1 1
20 10080 1 1 4 PRO O O 42.533 -4.374 -0.154 1.00 . A A . 52 PRO O 1 1
20 10081 1 1 5 LEU C C 45.084 -5.801 -0.684 1.00 . A A . 53 LEU C 1 1
20 10082 1 1 5 LEU CA C 44.054 -6.687 0.017 1.00 . A A . 53 LEU CA 1 1
20 10083 1 1 5 LEU CB C 42.990 -7.143 -0.987 1.00 . A A . 53 LEU CB 1 1
20 10084 1 1 5 LEU CD1 C 42.005 -9.451 -0.968 1.00 . A A . 53 LEU CD1 1 1
20 10085 1 1 5 LEU CD2 C 43.199 -8.624 -3.002 1.00 . A A . 53 LEU CD2 1 1
20 10086 1 1 5 LEU CG C 43.143 -8.584 -1.482 1.00 . A A . 53 LEU CG 1 1
20 10087 1 1 5 LEU H H 43.534 -6.343 2.040 1.00 . A A . 53 LEU H 1 1
20 10088 1 1 5 LEU HA H 44.557 -7.556 0.413 1.00 . A A . 53 LEU HA 1 1
20 10089 1 1 5 LEU HB2 H 42.021 -7.045 -0.518 1.00 . A A . 53 LEU HB2 1 1
20 10090 1 1 5 LEU HB3 H 43.026 -6.485 -1.841 1.00 . A A . 53 LEU HB3 1 1
20 10091 1 1 5 LEU HD11 H 41.777 -9.179 0.053 1.00 . A A . 53 LEU HD11 1 1
20 10092 1 1 5 LEU HD12 H 42.298 -10.491 -1.005 1.00 . A A . 53 LEU HD12 1 1
20 10093 1 1 5 LEU HD13 H 41.131 -9.301 -1.584 1.00 . A A . 53 LEU HD13 1 1
20 10094 1 1 5 LEU HD21 H 42.574 -7.842 -3.406 1.00 . A A . 53 LEU HD21 1 1
20 10095 1 1 5 LEU HD22 H 42.846 -9.584 -3.350 1.00 . A A . 53 LEU HD22 1 1
20 10096 1 1 5 LEU HD23 H 44.218 -8.476 -3.329 1.00 . A A . 53 LEU HD23 1 1
20 10097 1 1 5 LEU HG H 44.070 -8.992 -1.102 1.00 . A A . 53 LEU HG 1 1
20 10098 1 1 5 LEU N N 43.426 -5.987 1.133 1.00 . A A . 53 LEU N 1 1
20 10099 1 1 5 LEU O O 45.462 -6.063 -1.825 1.00 . A A . 53 LEU O 1 1
20 10100 1 1 6 CYS C C 47.338 -3.177 0.552 1.00 . A A . 54 CYS C 1 1
20 10101 1 1 6 CYS CA C 46.520 -3.838 -0.555 1.00 . A A . 54 CYS CA 1 1
20 10102 1 1 6 CYS CB C 45.828 -2.763 -1.397 1.00 . A A . 54 CYS CB 1 1
20 10103 1 1 6 CYS H H 45.198 -4.599 0.913 1.00 . A A . 54 CYS H 1 1
20 10104 1 1 6 CYS HA H 47.185 -4.408 -1.188 1.00 . A A . 54 CYS HA 1 1
20 10105 1 1 6 CYS HB2 H 45.119 -2.234 -0.778 1.00 . A A . 54 CYS HB2 1 1
20 10106 1 1 6 CYS HB3 H 46.571 -2.067 -1.758 1.00 . A A . 54 CYS HB3 1 1
20 10107 1 1 6 CYS HG H 45.399 -4.180 -3.150 1.00 . A A . 54 CYS HG 1 1
20 10108 1 1 6 CYS N N 45.535 -4.756 0.007 1.00 . A A . 54 CYS N 1 1
20 10109 1 1 6 CYS O O 46.928 -3.155 1.712 1.00 . A A . 54 CYS O 1 1
20 10110 1 1 6 CYS SG S 44.931 -3.404 -2.830 1.00 . A A . 54 CYS SG 1 1
20 10111 1 1 7 PHE C C 49.631 -0.531 0.716 1.00 . A A . 55 PHE C 1 1
20 10112 1 1 7 PHE CA C 49.370 -1.972 1.139 1.00 . A A . 55 PHE CA 1 1
20 10113 1 1 7 PHE CB C 50.695 -2.728 1.264 1.00 . A A . 55 PHE CB 1 1
20 10114 1 1 7 PHE CD1 C 50.026 -4.240 3.152 1.00 . A A . 55 PHE CD1 1 1
20 10115 1 1 7 PHE CD2 C 50.941 -5.224 1.182 1.00 . A A . 55 PHE CD2 1 1
20 10116 1 1 7 PHE CE1 C 49.893 -5.492 3.720 1.00 . A A . 55 PHE CE1 1 1
20 10117 1 1 7 PHE CE2 C 50.812 -6.480 1.743 1.00 . A A . 55 PHE CE2 1 1
20 10118 1 1 7 PHE CG C 50.551 -4.092 1.878 1.00 . A A . 55 PHE CG 1 1
20 10119 1 1 7 PHE CZ C 50.286 -6.614 3.014 1.00 . A A . 55 PHE CZ 1 1
20 10120 1 1 7 PHE H H 48.766 -2.686 -0.758 1.00 . A A . 55 PHE H 1 1
20 10121 1 1 7 PHE HA H 48.874 -1.970 2.098 1.00 . A A . 55 PHE HA 1 1
20 10122 1 1 7 PHE HB2 H 51.125 -2.851 0.281 1.00 . A A . 55 PHE HB2 1 1
20 10123 1 1 7 PHE HB3 H 51.372 -2.154 1.879 1.00 . A A . 55 PHE HB3 1 1
20 10124 1 1 7 PHE HD1 H 49.718 -3.364 3.704 1.00 . A A . 55 PHE HD1 1 1
20 10125 1 1 7 PHE HD2 H 51.353 -5.120 0.188 1.00 . A A . 55 PHE HD2 1 1
20 10126 1 1 7 PHE HE1 H 49.482 -5.595 4.713 1.00 . A A . 55 PHE HE1 1 1
20 10127 1 1 7 PHE HE2 H 51.119 -7.354 1.191 1.00 . A A . 55 PHE HE2 1 1
20 10128 1 1 7 PHE HZ H 50.184 -7.594 3.456 1.00 . A A . 55 PHE HZ 1 1
20 10129 1 1 7 PHE N N 48.495 -2.638 0.182 1.00 . A A . 55 PHE N 1 1
20 10130 1 1 7 PHE O O 50.016 -0.269 -0.423 1.00 . A A . 55 PHE O 1 1
20 10131 1 1 8 ASN C C 50.785 2.376 2.175 1.00 . A A . 56 ASN C 1 1
20 10132 1 1 8 ASN CA C 49.628 1.817 1.355 1.00 . A A . 56 ASN CA 1 1
20 10133 1 1 8 ASN CB C 48.353 2.614 1.638 1.00 . A A . 56 ASN CB 1 1
20 10134 1 1 8 ASN CG C 47.716 2.244 2.962 1.00 . A A . 56 ASN CG 1 1
20 10135 1 1 8 ASN H H 49.109 0.133 2.528 1.00 . A A . 56 ASN H 1 1
20 10136 1 1 8 ASN HA H 49.872 1.910 0.308 1.00 . A A . 56 ASN HA 1 1
20 10137 1 1 8 ASN HB2 H 48.593 3.667 1.658 1.00 . A A . 56 ASN HB2 1 1
20 10138 1 1 8 ASN HB3 H 47.638 2.427 0.851 1.00 . A A . 56 ASN HB3 1 1
20 10139 1 1 8 ASN HD21 H 46.095 3.295 2.498 1.00 . A A . 56 ASN HD21 1 1
20 10140 1 1 8 ASN HD22 H 46.066 2.510 4.037 1.00 . A A . 56 ASN HD22 1 1
20 10141 1 1 8 ASN N N 49.418 0.402 1.639 1.00 . A A . 56 ASN N 1 1
20 10142 1 1 8 ASN ND2 N 46.503 2.732 3.189 1.00 . A A . 56 ASN ND2 1 1
20 10143 1 1 8 ASN O O 50.884 2.129 3.377 1.00 . A A . 56 ASN O 1 1
20 10144 1 1 8 ASN OD1 O 48.307 1.528 3.771 1.00 . A A . 56 ASN OD1 1 1
20 10145 1 1 9 CYS C C 52.371 4.909 3.052 1.00 . A A . 57 CYS C 1 1
20 10146 1 1 9 CYS CA C 52.805 3.732 2.181 1.00 . A A . 57 CYS CA 1 1
20 10147 1 1 9 CYS CB C 53.834 4.203 1.148 1.00 . A A . 57 CYS CB 1 1
20 10148 1 1 9 CYS H H 51.520 3.295 0.560 1.00 . A A . 57 CYS H 1 1
20 10149 1 1 9 CYS HA H 53.256 2.977 2.806 1.00 . A A . 57 CYS HA 1 1
20 10150 1 1 9 CYS HB2 H 54.221 3.345 0.620 1.00 . A A . 57 CYS HB2 1 1
20 10151 1 1 9 CYS HB3 H 53.348 4.862 0.444 1.00 . A A . 57 CYS HB3 1 1
20 10152 1 1 9 CYS N N 51.655 3.133 1.516 1.00 . A A . 57 CYS N 1 1
20 10153 1 1 9 CYS O O 51.868 5.912 2.547 1.00 . A A . 57 CYS O 1 1
20 10154 1 1 9 CYS SG S 55.250 5.099 1.864 1.00 . A A . 57 CYS SG 1 1
20 10155 1 1 10 PRO C C 53.169 7.041 5.293 1.00 . A A . 58 PRO C 1 1
20 10156 1 1 10 PRO CA C 52.186 5.872 5.311 1.00 . A A . 58 PRO CA 1 1
20 10157 1 1 10 PRO CB C 52.216 5.172 6.667 1.00 . A A . 58 PRO CB 1 1
20 10158 1 1 10 PRO CD C 53.156 3.649 5.078 1.00 . A A . 58 PRO CD 1 1
20 10159 1 1 10 PRO CG C 53.237 4.101 6.512 1.00 . A A . 58 PRO CG 1 1
20 10160 1 1 10 PRO HA H 51.189 6.238 5.113 1.00 . A A . 58 PRO HA 1 1
20 10161 1 1 10 PRO HB2 H 52.495 5.879 7.436 1.00 . A A . 58 PRO HB2 1 1
20 10162 1 1 10 PRO HB3 H 51.242 4.759 6.885 1.00 . A A . 58 PRO HB3 1 1
20 10163 1 1 10 PRO HD2 H 54.141 3.432 4.694 1.00 . A A . 58 PRO HD2 1 1
20 10164 1 1 10 PRO HD3 H 52.518 2.781 4.994 1.00 . A A . 58 PRO HD3 1 1
20 10165 1 1 10 PRO HG2 H 54.220 4.497 6.724 1.00 . A A . 58 PRO HG2 1 1
20 10166 1 1 10 PRO HG3 H 53.013 3.280 7.177 1.00 . A A . 58 PRO HG3 1 1
20 10167 1 1 10 PRO N N 52.562 4.807 4.380 1.00 . A A . 58 PRO N 1 1
20 10168 1 1 10 PRO O O 52.891 8.100 5.854 1.00 . A A . 58 PRO O 1 1
20 10169 1 1 11 ILE C C 54.958 8.967 3.571 1.00 . A A . 59 ILE C 1 1
20 10170 1 1 11 ILE CA C 55.334 7.888 4.584 1.00 . A A . 59 ILE CA 1 1
20 10171 1 1 11 ILE CB C 56.717 7.312 4.224 1.00 . A A . 59 ILE CB 1 1
20 10172 1 1 11 ILE CD1 C 57.319 4.849 4.476 1.00 . A A . 59 ILE CD1 1 1
20 10173 1 1 11 ILE CG1 C 57.082 6.169 5.177 1.00 . A A . 59 ILE CG1 1 1
20 10174 1 1 11 ILE CG2 C 57.774 8.406 4.271 1.00 . A A . 59 ILE CG2 1 1
20 10175 1 1 11 ILE H H 54.495 5.978 4.232 1.00 . A A . 59 ILE H 1 1
20 10176 1 1 11 ILE HA H 55.405 8.342 5.562 1.00 . A A . 59 ILE HA 1 1
20 10177 1 1 11 ILE HB H 56.673 6.930 3.215 1.00 . A A . 59 ILE HB 1 1
20 10178 1 1 11 ILE HD11 H 56.485 4.190 4.660 1.00 . A A . 59 ILE HD11 1 1
20 10179 1 1 11 ILE HD12 H 58.225 4.399 4.854 1.00 . A A . 59 ILE HD12 1 1
20 10180 1 1 11 ILE HD13 H 57.417 5.017 3.414 1.00 . A A . 59 ILE HD13 1 1
20 10181 1 1 11 ILE HG12 H 57.986 6.425 5.710 1.00 . A A . 59 ILE HG12 1 1
20 10182 1 1 11 ILE HG13 H 56.280 6.028 5.887 1.00 . A A . 59 ILE HG13 1 1
20 10183 1 1 11 ILE HG21 H 57.571 9.067 5.102 1.00 . A A . 59 ILE HG21 1 1
20 10184 1 1 11 ILE HG22 H 57.752 8.969 3.350 1.00 . A A . 59 ILE HG22 1 1
20 10185 1 1 11 ILE HG23 H 58.749 7.960 4.397 1.00 . A A . 59 ILE HG23 1 1
20 10186 1 1 11 ILE N N 54.321 6.843 4.655 1.00 . A A . 59 ILE N 1 1
20 10187 1 1 11 ILE O O 54.931 10.151 3.907 1.00 . A A . 59 ILE O 1 1
20 10188 1 1 12 CYS C C 52.835 9.381 0.875 1.00 . A A . 60 CYS C 1 1
20 10189 1 1 12 CYS CA C 54.292 9.538 1.307 1.00 . A A . 60 CYS CA 1 1
20 10190 1 1 12 CYS CB C 55.235 9.454 0.100 1.00 . A A . 60 CYS CB 1 1
20 10191 1 1 12 CYS H H 54.703 7.610 2.108 1.00 . A A . 60 CYS H 1 1
20 10192 1 1 12 CYS HA H 54.397 10.514 1.746 1.00 . A A . 60 CYS HA 1 1
20 10193 1 1 12 CYS HB2 H 55.051 10.298 -0.547 1.00 . A A . 60 CYS HB2 1 1
20 10194 1 1 12 CYS HB3 H 56.256 9.499 0.452 1.00 . A A . 60 CYS HB3 1 1
20 10195 1 1 12 CYS N N 54.664 8.567 2.334 1.00 . A A . 60 CYS N 1 1
20 10196 1 1 12 CYS O O 52.089 10.360 0.857 1.00 . A A . 60 CYS O 1 1
20 10197 1 1 12 CYS SG S 55.065 7.948 -0.907 1.00 . A A . 60 CYS SG 1 1
20 10198 1 1 13 ASP C C 51.017 6.637 -0.800 1.00 . A A . 61 ASP C 1 1
20 10199 1 1 13 ASP CA C 51.055 7.854 0.119 1.00 . A A . 61 ASP CA 1 1
20 10200 1 1 13 ASP CB C 50.412 9.044 -0.606 1.00 . A A . 61 ASP CB 1 1
20 10201 1 1 13 ASP CG C 51.320 9.642 -1.664 1.00 . A A . 61 ASP CG 1 1
20 10202 1 1 13 ASP H H 53.079 7.420 0.595 1.00 . A A . 61 ASP H 1 1
20 10203 1 1 13 ASP HA H 50.480 7.633 1.006 1.00 . A A . 61 ASP HA 1 1
20 10204 1 1 13 ASP HB2 H 49.503 8.713 -1.087 1.00 . A A . 61 ASP HB2 1 1
20 10205 1 1 13 ASP HB3 H 50.171 9.812 0.115 1.00 . A A . 61 ASP HB3 1 1
20 10206 1 1 13 ASP N N 52.434 8.153 0.543 1.00 . A A . 61 ASP N 1 1
20 10207 1 1 13 ASP O O 50.091 5.828 -0.732 1.00 . A A . 61 ASP O 1 1
20 10208 1 1 13 ASP OD1 O 51.679 8.919 -2.615 1.00 . A A . 61 ASP OD1 1 1
20 10209 1 1 13 ASP OD2 O 51.668 10.835 -1.541 1.00 . A A . 61 ASP OD2 1 1
20 10210 1 1 14 LYS C C 51.494 4.141 -2.107 1.00 . A A . 62 LYS C 1 1
20 10211 1 1 14 LYS CA C 52.129 5.429 -2.633 1.00 . A A . 62 LYS CA 1 1
20 10212 1 1 14 LYS CB C 53.600 5.178 -2.981 1.00 . A A . 62 LYS CB 1 1
20 10213 1 1 14 LYS CD C 53.327 4.457 -5.372 1.00 . A A . 62 LYS CD 1 1
20 10214 1 1 14 LYS CE C 54.078 4.392 -6.691 1.00 . A A . 62 LYS CE 1 1
20 10215 1 1 14 LYS CG C 53.940 5.480 -4.431 1.00 . A A . 62 LYS CG 1 1
20 10216 1 1 14 LYS H H 52.715 7.224 -1.667 1.00 . A A . 62 LYS H 1 1
20 10217 1 1 14 LYS HA H 51.608 5.727 -3.528 1.00 . A A . 62 LYS HA 1 1
20 10218 1 1 14 LYS HB2 H 54.217 5.801 -2.351 1.00 . A A . 62 LYS HB2 1 1
20 10219 1 1 14 LYS HB3 H 53.834 4.141 -2.788 1.00 . A A . 62 LYS HB3 1 1
20 10220 1 1 14 LYS HD2 H 53.360 3.484 -4.902 1.00 . A A . 62 LYS HD2 1 1
20 10221 1 1 14 LYS HD3 H 52.300 4.730 -5.566 1.00 . A A . 62 LYS HD3 1 1
20 10222 1 1 14 LYS HE2 H 53.903 5.307 -7.237 1.00 . A A . 62 LYS HE2 1 1
20 10223 1 1 14 LYS HE3 H 55.134 4.295 -6.486 1.00 . A A . 62 LYS HE3 1 1
20 10224 1 1 14 LYS HG2 H 53.561 6.459 -4.683 1.00 . A A . 62 LYS HG2 1 1
20 10225 1 1 14 LYS HG3 H 55.014 5.467 -4.548 1.00 . A A . 62 LYS HG3 1 1
20 10226 1 1 14 LYS HZ1 H 54.212 3.184 -8.390 1.00 . A A . 62 LYS HZ1 1 1
20 10227 1 1 14 LYS HZ2 H 52.640 3.352 -7.791 1.00 . A A . 62 LYS HZ2 1 1
20 10228 1 1 14 LYS HZ3 H 53.746 2.352 -6.992 1.00 . A A . 62 LYS HZ3 1 1
20 10229 1 1 14 LYS N N 52.023 6.531 -1.668 1.00 . A A . 62 LYS N 1 1
20 10230 1 1 14 LYS NZ N 53.638 3.239 -7.524 1.00 . A A . 62 LYS NZ 1 1
20 10231 1 1 14 LYS O O 51.775 3.709 -0.990 1.00 . A A . 62 LYS O 1 1
20 10232 1 1 15 ILE C C 50.222 1.187 -3.546 1.00 . A A . 63 ILE C 1 1
20 10233 1 1 15 ILE CA C 49.952 2.303 -2.541 1.00 . A A . 63 ILE CA 1 1
20 10234 1 1 15 ILE CB C 48.429 2.515 -2.426 1.00 . A A . 63 ILE CB 1 1
20 10235 1 1 15 ILE CD1 C 46.683 4.258 -1.801 1.00 . A A . 63 ILE CD1 1 1
20 10236 1 1 15 ILE CG1 C 48.122 3.810 -1.670 1.00 . A A . 63 ILE CG1 1 1
20 10237 1 1 15 ILE CG2 C 47.777 1.327 -1.735 1.00 . A A . 63 ILE CG2 1 1
20 10238 1 1 15 ILE H H 50.449 3.932 -3.800 1.00 . A A . 63 ILE H 1 1
20 10239 1 1 15 ILE HA H 50.327 2.001 -1.575 1.00 . A A . 63 ILE HA 1 1
20 10240 1 1 15 ILE HB H 48.022 2.586 -3.423 1.00 . A A . 63 ILE HB 1 1
20 10241 1 1 15 ILE HD11 H 46.319 4.584 -0.839 1.00 . A A . 63 ILE HD11 1 1
20 10242 1 1 15 ILE HD12 H 46.081 3.436 -2.155 1.00 . A A . 63 ILE HD12 1 1
20 10243 1 1 15 ILE HD13 H 46.624 5.076 -2.503 1.00 . A A . 63 ILE HD13 1 1
20 10244 1 1 15 ILE HG12 H 48.329 3.664 -0.620 1.00 . A A . 63 ILE HG12 1 1
20 10245 1 1 15 ILE HG13 H 48.753 4.599 -2.049 1.00 . A A . 63 ILE HG13 1 1
20 10246 1 1 15 ILE HG21 H 48.305 1.111 -0.817 1.00 . A A . 63 ILE HG21 1 1
20 10247 1 1 15 ILE HG22 H 47.817 0.466 -2.385 1.00 . A A . 63 ILE HG22 1 1
20 10248 1 1 15 ILE HG23 H 46.747 1.562 -1.511 1.00 . A A . 63 ILE HG23 1 1
20 10249 1 1 15 ILE N N 50.633 3.537 -2.922 1.00 . A A . 63 ILE N 1 1
20 10250 1 1 15 ILE O O 50.616 1.442 -4.684 1.00 . A A . 63 ILE O 1 1
20 10251 1 1 16 PHE C C 49.276 -2.347 -3.578 1.00 . A A . 64 PHE C 1 1
20 10252 1 1 16 PHE CA C 50.221 -1.214 -3.972 1.00 . A A . 64 PHE CA 1 1
20 10253 1 1 16 PHE CB C 51.676 -1.693 -3.881 1.00 . A A . 64 PHE CB 1 1
20 10254 1 1 16 PHE CD1 C 52.669 -0.163 -2.155 1.00 . A A . 64 PHE CD1 1 1
20 10255 1 1 16 PHE CD2 C 53.548 -0.092 -4.371 1.00 . A A . 64 PHE CD2 1 1
20 10256 1 1 16 PHE CE1 C 53.565 0.815 -1.765 1.00 . A A . 64 PHE CE1 1 1
20 10257 1 1 16 PHE CE2 C 54.446 0.886 -3.987 1.00 . A A . 64 PHE CE2 1 1
20 10258 1 1 16 PHE CG C 52.650 -0.627 -3.460 1.00 . A A . 64 PHE CG 1 1
20 10259 1 1 16 PHE CZ C 54.454 1.339 -2.682 1.00 . A A . 64 PHE CZ 1 1
20 10260 1 1 16 PHE H H 49.691 -0.190 -2.197 1.00 . A A . 64 PHE H 1 1
20 10261 1 1 16 PHE HA H 50.009 -0.920 -4.989 1.00 . A A . 64 PHE HA 1 1
20 10262 1 1 16 PHE HB2 H 51.738 -2.497 -3.163 1.00 . A A . 64 PHE HB2 1 1
20 10263 1 1 16 PHE HB3 H 51.986 -2.059 -4.848 1.00 . A A . 64 PHE HB3 1 1
20 10264 1 1 16 PHE HD1 H 51.976 -0.573 -1.436 1.00 . A A . 64 PHE HD1 1 1
20 10265 1 1 16 PHE HD2 H 53.541 -0.445 -5.392 1.00 . A A . 64 PHE HD2 1 1
20 10266 1 1 16 PHE HE1 H 53.570 1.168 -0.745 1.00 . A A . 64 PHE HE1 1 1
20 10267 1 1 16 PHE HE2 H 55.141 1.294 -4.705 1.00 . A A . 64 PHE HE2 1 1
20 10268 1 1 16 PHE HZ H 55.155 2.101 -2.379 1.00 . A A . 64 PHE HZ 1 1
20 10269 1 1 16 PHE N N 50.005 -0.052 -3.115 1.00 . A A . 64 PHE N 1 1
20 10270 1 1 16 PHE O O 48.670 -2.312 -2.508 1.00 . A A . 64 PHE O 1 1
20 10271 1 1 17 PRO C C 48.806 -5.416 -3.063 1.00 . A A . 65 PRO C 1 1
20 10272 1 1 17 PRO CA C 48.253 -4.511 -4.159 1.00 . A A . 65 PRO CA 1 1
20 10273 1 1 17 PRO CB C 48.204 -5.255 -5.494 1.00 . A A . 65 PRO CB 1 1
20 10274 1 1 17 PRO CD C 49.815 -3.503 -5.739 1.00 . A A . 65 PRO CD 1 1
20 10275 1 1 17 PRO CG C 49.487 -4.909 -6.166 1.00 . A A . 65 PRO CG 1 1
20 10276 1 1 17 PRO HA H 47.259 -4.186 -3.887 1.00 . A A . 65 PRO HA 1 1
20 10277 1 1 17 PRO HB2 H 48.122 -6.318 -5.317 1.00 . A A . 65 PRO HB2 1 1
20 10278 1 1 17 PRO HB3 H 47.354 -4.914 -6.069 1.00 . A A . 65 PRO HB3 1 1
20 10279 1 1 17 PRO HD2 H 50.881 -3.384 -5.631 1.00 . A A . 65 PRO HD2 1 1
20 10280 1 1 17 PRO HD3 H 49.424 -2.792 -6.452 1.00 . A A . 65 PRO HD3 1 1
20 10281 1 1 17 PRO HG2 H 50.262 -5.589 -5.844 1.00 . A A . 65 PRO HG2 1 1
20 10282 1 1 17 PRO HG3 H 49.366 -4.956 -7.237 1.00 . A A . 65 PRO HG3 1 1
20 10283 1 1 17 PRO N N 49.134 -3.372 -4.437 1.00 . A A . 65 PRO N 1 1
20 10284 1 1 17 PRO O O 49.982 -5.329 -2.709 1.00 . A A . 65 PRO O 1 1
20 10285 1 1 18 ALA C C 49.503 -8.093 -1.921 1.00 . A A . 66 ALA C 1 1
20 10286 1 1 18 ALA CA C 48.354 -7.195 -1.468 1.00 . A A . 66 ALA CA 1 1
20 10287 1 1 18 ALA CB C 47.170 -8.037 -1.019 1.00 . A A . 66 ALA CB 1 1
20 10288 1 1 18 ALA H H 47.026 -6.298 -2.850 1.00 . A A . 66 ALA H 1 1
20 10289 1 1 18 ALA HA H 48.683 -6.603 -0.626 1.00 . A A . 66 ALA HA 1 1
20 10290 1 1 18 ALA HB1 H 46.726 -7.595 -0.140 1.00 . A A . 66 ALA HB1 1 1
20 10291 1 1 18 ALA HB2 H 47.506 -9.038 -0.786 1.00 . A A . 66 ALA HB2 1 1
20 10292 1 1 18 ALA HB3 H 46.437 -8.080 -1.810 1.00 . A A . 66 ALA HB3 1 1
20 10293 1 1 18 ALA N N 47.951 -6.279 -2.527 1.00 . A A . 66 ALA N 1 1
20 10294 1 1 18 ALA O O 50.345 -8.491 -1.117 1.00 . A A . 66 ALA O 1 1
20 10295 1 1 19 THR C C 51.867 -8.470 -3.983 1.00 . A A . 67 THR C 1 1
20 10296 1 1 19 THR CA C 50.574 -9.254 -3.773 1.00 . A A . 67 THR CA 1 1
20 10297 1 1 19 THR CB C 50.111 -9.858 -5.099 1.00 . A A . 67 THR CB 1 1
20 10298 1 1 19 THR CG2 C 49.475 -11.223 -4.945 1.00 . A A . 67 THR CG2 1 1
20 10299 1 1 19 THR H H 48.834 -8.054 -3.803 1.00 . A A . 67 THR H 1 1
20 10300 1 1 19 THR HA H 50.763 -10.052 -3.071 1.00 . A A . 67 THR HA 1 1
20 10301 1 1 19 THR HB H 50.965 -9.962 -5.754 1.00 . A A . 67 THR HB 1 1
20 10302 1 1 19 THR HG1 H 49.421 -8.875 -6.647 1.00 . A A . 67 THR HG1 1 1
20 10303 1 1 19 THR HG21 H 48.401 -11.127 -4.987 1.00 . A A . 67 THR HG21 1 1
20 10304 1 1 19 THR HG22 H 49.762 -11.648 -3.994 1.00 . A A . 67 THR HG22 1 1
20 10305 1 1 19 THR HG23 H 49.811 -11.867 -5.743 1.00 . A A . 67 THR HG23 1 1
20 10306 1 1 19 THR N N 49.529 -8.406 -3.212 1.00 . A A . 67 THR N 1 1
20 10307 1 1 19 THR O O 52.890 -9.035 -4.368 1.00 . A A . 67 THR O 1 1
20 10308 1 1 19 THR OG1 O 49.166 -9.012 -5.732 1.00 . A A . 67 THR OG1 1 1
20 10309 1 1 20 GLU C C 53.680 -6.072 -2.563 1.00 . A A . 68 GLU C 1 1
20 10310 1 1 20 GLU CA C 52.985 -6.313 -3.900 1.00 . A A . 68 GLU CA 1 1
20 10311 1 1 20 GLU CB C 52.583 -4.979 -4.535 1.00 . A A . 68 GLU CB 1 1
20 10312 1 1 20 GLU CD C 53.372 -3.505 -6.430 1.00 . A A . 68 GLU CD 1 1
20 10313 1 1 20 GLU CG C 52.911 -4.889 -6.016 1.00 . A A . 68 GLU CG 1 1
20 10314 1 1 20 GLU H H 50.978 -6.763 -3.430 1.00 . A A . 68 GLU H 1 1
20 10315 1 1 20 GLU HA H 53.665 -6.825 -4.559 1.00 . A A . 68 GLU HA 1 1
20 10316 1 1 20 GLU HB2 H 51.518 -4.843 -4.415 1.00 . A A . 68 GLU HB2 1 1
20 10317 1 1 20 GLU HB3 H 53.099 -4.178 -4.026 1.00 . A A . 68 GLU HB3 1 1
20 10318 1 1 20 GLU HG2 H 53.696 -5.596 -6.242 1.00 . A A . 68 GLU HG2 1 1
20 10319 1 1 20 GLU HG3 H 52.027 -5.142 -6.583 1.00 . A A . 68 GLU HG3 1 1
20 10320 1 1 20 GLU N N 51.817 -7.163 -3.732 1.00 . A A . 68 GLU N 1 1
20 10321 1 1 20 GLU O O 54.292 -5.025 -2.348 1.00 . A A . 68 GLU O 1 1
20 10322 1 1 20 GLU OE1 O 53.956 -2.798 -5.584 1.00 . A A . 68 GLU OE1 1 1
20 10323 1 1 20 GLU OE2 O 53.148 -3.130 -7.600 1.00 . A A . 68 GLU OE2 1 1
20 10324 1 1 21 LYS C C 55.707 -6.735 -0.472 1.00 . A A . 69 LYS C 1 1
20 10325 1 1 21 LYS CA C 54.201 -6.940 -0.349 1.00 . A A . 69 LYS CA 1 1
20 10326 1 1 21 LYS CB C 53.913 -8.195 0.479 1.00 . A A . 69 LYS CB 1 1
20 10327 1 1 21 LYS CD C 55.776 -8.625 2.108 1.00 . A A . 69 LYS CD 1 1
20 10328 1 1 21 LYS CE C 56.520 -7.876 3.202 1.00 . A A . 69 LYS CE 1 1
20 10329 1 1 21 LYS CG C 54.366 -8.086 1.925 1.00 . A A . 69 LYS CG 1 1
20 10330 1 1 21 LYS H H 53.080 -7.858 -1.892 1.00 . A A . 69 LYS H 1 1
20 10331 1 1 21 LYS HA H 53.773 -6.085 0.151 1.00 . A A . 69 LYS HA 1 1
20 10332 1 1 21 LYS HB2 H 52.849 -8.382 0.469 1.00 . A A . 69 LYS HB2 1 1
20 10333 1 1 21 LYS HB3 H 54.420 -9.034 0.026 1.00 . A A . 69 LYS HB3 1 1
20 10334 1 1 21 LYS HD2 H 55.720 -9.670 2.376 1.00 . A A . 69 LYS HD2 1 1
20 10335 1 1 21 LYS HD3 H 56.316 -8.517 1.179 1.00 . A A . 69 LYS HD3 1 1
20 10336 1 1 21 LYS HE2 H 57.580 -7.932 3.002 1.00 . A A . 69 LYS HE2 1 1
20 10337 1 1 21 LYS HE3 H 56.206 -6.843 3.191 1.00 . A A . 69 LYS HE3 1 1
20 10338 1 1 21 LYS HG2 H 54.347 -7.049 2.222 1.00 . A A . 69 LYS HG2 1 1
20 10339 1 1 21 LYS HG3 H 53.690 -8.654 2.548 1.00 . A A . 69 LYS HG3 1 1
20 10340 1 1 21 LYS HZ1 H 57.110 -8.402 5.136 1.00 . A A . 69 LYS HZ1 1 1
20 10341 1 1 21 LYS HZ2 H 55.958 -9.442 4.465 1.00 . A A . 69 LYS HZ2 1 1
20 10342 1 1 21 LYS HZ3 H 55.494 -7.914 5.021 1.00 . A A . 69 LYS HZ3 1 1
20 10343 1 1 21 LYS N N 53.581 -7.047 -1.664 1.00 . A A . 69 LYS N 1 1
20 10344 1 1 21 LYS NZ N 56.251 -8.449 4.550 1.00 . A A . 69 LYS NZ 1 1
20 10345 1 1 21 LYS O O 56.331 -6.107 0.383 1.00 . A A . 69 LYS O 1 1
20 10346 1 1 22 GLN C C 58.092 -5.692 -2.065 1.00 . A A . 70 GLN C 1 1
20 10347 1 1 22 GLN CA C 57.720 -7.141 -1.778 1.00 . A A . 70 GLN CA 1 1
20 10348 1 1 22 GLN CB C 58.149 -8.036 -2.943 1.00 . A A . 70 GLN CB 1 1
20 10349 1 1 22 GLN CD C 59.197 -9.943 -1.660 1.00 . A A . 70 GLN CD 1 1
20 10350 1 1 22 GLN CG C 59.415 -8.830 -2.666 1.00 . A A . 70 GLN CG 1 1
20 10351 1 1 22 GLN H H 55.736 -7.758 -2.191 1.00 . A A . 70 GLN H 1 1
20 10352 1 1 22 GLN HA H 58.230 -7.458 -0.884 1.00 . A A . 70 GLN HA 1 1
20 10353 1 1 22 GLN HB2 H 57.353 -8.734 -3.156 1.00 . A A . 70 GLN HB2 1 1
20 10354 1 1 22 GLN HB3 H 58.319 -7.420 -3.813 1.00 . A A . 70 GLN HB3 1 1
20 10355 1 1 22 GLN HE21 H 60.399 -9.038 -0.360 1.00 . A A . 70 GLN HE21 1 1
20 10356 1 1 22 GLN HE22 H 59.709 -10.530 0.169 1.00 . A A . 70 GLN HE22 1 1
20 10357 1 1 22 GLN HG2 H 59.762 -9.265 -3.591 1.00 . A A . 70 GLN HG2 1 1
20 10358 1 1 22 GLN HG3 H 60.168 -8.159 -2.280 1.00 . A A . 70 GLN HG3 1 1
20 10359 1 1 22 GLN N N 56.286 -7.268 -1.543 1.00 . A A . 70 GLN N 1 1
20 10360 1 1 22 GLN NE2 N 59.833 -9.825 -0.500 1.00 . A A . 70 GLN NE2 1 1
20 10361 1 1 22 GLN O O 59.009 -5.138 -1.457 1.00 . A A . 70 GLN O 1 1
20 10362 1 1 22 GLN OE1 O 58.466 -10.898 -1.923 1.00 . A A . 70 GLN OE1 1 1
20 10363 1 1 23 ILE C C 57.198 -2.751 -2.246 1.00 . A A . 71 ILE C 1 1
20 10364 1 1 23 ILE CA C 57.609 -3.697 -3.369 1.00 . A A . 71 ILE CA 1 1
20 10365 1 1 23 ILE CB C 56.846 -3.322 -4.656 1.00 . A A . 71 ILE CB 1 1
20 10366 1 1 23 ILE CD1 C 56.154 -5.433 -5.899 1.00 . A A . 71 ILE CD1 1 1
20 10367 1 1 23 ILE CG1 C 57.168 -4.317 -5.773 1.00 . A A . 71 ILE CG1 1 1
20 10368 1 1 23 ILE CG2 C 57.190 -1.903 -5.089 1.00 . A A . 71 ILE CG2 1 1
20 10369 1 1 23 ILE H H 56.651 -5.582 -3.436 1.00 . A A . 71 ILE H 1 1
20 10370 1 1 23 ILE HA H 58.666 -3.581 -3.556 1.00 . A A . 71 ILE HA 1 1
20 10371 1 1 23 ILE HB H 55.788 -3.360 -4.444 1.00 . A A . 71 ILE HB 1 1
20 10372 1 1 23 ILE HD11 H 55.587 -5.302 -6.808 1.00 . A A . 71 ILE HD11 1 1
20 10373 1 1 23 ILE HD12 H 55.486 -5.412 -5.051 1.00 . A A . 71 ILE HD12 1 1
20 10374 1 1 23 ILE HD13 H 56.667 -6.383 -5.931 1.00 . A A . 71 ILE HD13 1 1
20 10375 1 1 23 ILE HG12 H 57.202 -3.792 -6.716 1.00 . A A . 71 ILE HG12 1 1
20 10376 1 1 23 ILE HG13 H 58.132 -4.765 -5.580 1.00 . A A . 71 ILE HG13 1 1
20 10377 1 1 23 ILE HG21 H 56.281 -1.367 -5.320 1.00 . A A . 71 ILE HG21 1 1
20 10378 1 1 23 ILE HG22 H 57.821 -1.936 -5.964 1.00 . A A . 71 ILE HG22 1 1
20 10379 1 1 23 ILE HG23 H 57.711 -1.398 -4.289 1.00 . A A . 71 ILE HG23 1 1
20 10380 1 1 23 ILE N N 57.369 -5.084 -2.994 1.00 . A A . 71 ILE N 1 1
20 10381 1 1 23 ILE O O 57.783 -1.683 -2.076 1.00 . A A . 71 ILE O 1 1
20 10382 1 1 24 PHE C C 56.762 -2.188 0.709 1.00 . A A . 72 PHE C 1 1
20 10383 1 1 24 PHE CA C 55.696 -2.340 -0.373 1.00 . A A . 72 PHE CA 1 1
20 10384 1 1 24 PHE CB C 54.433 -2.970 0.221 1.00 . A A . 72 PHE CB 1 1
20 10385 1 1 24 PHE CD1 C 53.668 -0.872 1.369 1.00 . A A . 72 PHE CD1 1 1
20 10386 1 1 24 PHE CD2 C 53.625 -2.916 2.597 1.00 . A A . 72 PHE CD2 1 1
20 10387 1 1 24 PHE CE1 C 53.176 -0.197 2.470 1.00 . A A . 72 PHE CE1 1 1
20 10388 1 1 24 PHE CE2 C 53.132 -2.246 3.701 1.00 . A A . 72 PHE CE2 1 1
20 10389 1 1 24 PHE CG C 53.898 -2.238 1.420 1.00 . A A . 72 PHE CG 1 1
20 10390 1 1 24 PHE CZ C 52.908 -0.885 3.637 1.00 . A A . 72 PHE CZ 1 1
20 10391 1 1 24 PHE H H 55.760 -4.013 -1.669 1.00 . A A . 72 PHE H 1 1
20 10392 1 1 24 PHE HA H 55.453 -1.364 -0.759 1.00 . A A . 72 PHE HA 1 1
20 10393 1 1 24 PHE HB2 H 53.658 -2.982 -0.531 1.00 . A A . 72 PHE HB2 1 1
20 10394 1 1 24 PHE HB3 H 54.652 -3.984 0.520 1.00 . A A . 72 PHE HB3 1 1
20 10395 1 1 24 PHE HD1 H 53.878 -0.335 0.458 1.00 . A A . 72 PHE HD1 1 1
20 10396 1 1 24 PHE HD2 H 53.800 -3.981 2.647 1.00 . A A . 72 PHE HD2 1 1
20 10397 1 1 24 PHE HE1 H 53.002 0.867 2.417 1.00 . A A . 72 PHE HE1 1 1
20 10398 1 1 24 PHE HE2 H 52.924 -2.787 4.612 1.00 . A A . 72 PHE HE2 1 1
20 10399 1 1 24 PHE HZ H 52.523 -0.359 4.499 1.00 . A A . 72 PHE HZ 1 1
20 10400 1 1 24 PHE N N 56.187 -3.151 -1.482 1.00 . A A . 72 PHE N 1 1
20 10401 1 1 24 PHE O O 56.963 -1.099 1.251 1.00 . A A . 72 PHE O 1 1
20 10402 1 1 25 GLU C C 59.722 -2.556 1.488 1.00 . A A . 73 GLU C 1 1
20 10403 1 1 25 GLU CA C 58.495 -3.276 2.018 1.00 . A A . 73 GLU CA 1 1
20 10404 1 1 25 GLU CB C 58.857 -4.705 2.426 1.00 . A A . 73 GLU CB 1 1
20 10405 1 1 25 GLU CD C 60.019 -6.842 1.746 1.00 . A A . 73 GLU CD 1 1
20 10406 1 1 25 GLU CG C 59.371 -5.554 1.276 1.00 . A A . 73 GLU CG 1 1
20 10407 1 1 25 GLU H H 57.252 -4.115 0.536 1.00 . A A . 73 GLU H 1 1
20 10408 1 1 25 GLU HA H 58.123 -2.743 2.881 1.00 . A A . 73 GLU HA 1 1
20 10409 1 1 25 GLU HB2 H 59.622 -4.667 3.188 1.00 . A A . 73 GLU HB2 1 1
20 10410 1 1 25 GLU HB3 H 57.979 -5.183 2.835 1.00 . A A . 73 GLU HB3 1 1
20 10411 1 1 25 GLU HG2 H 58.542 -5.803 0.630 1.00 . A A . 73 GLU HG2 1 1
20 10412 1 1 25 GLU HG3 H 60.100 -4.984 0.721 1.00 . A A . 73 GLU HG3 1 1
20 10413 1 1 25 GLU N N 57.448 -3.285 1.010 1.00 . A A . 73 GLU N 1 1
20 10414 1 1 25 GLU O O 60.426 -1.872 2.229 1.00 . A A . 73 GLU O 1 1
20 10415 1 1 25 GLU OE1 O 60.927 -6.771 2.600 1.00 . A A . 73 GLU OE1 1 1
20 10416 1 1 25 GLU OE2 O 59.619 -7.920 1.260 1.00 . A A . 73 GLU OE2 1 1
20 10417 1 1 26 ASP C C 60.877 -0.561 -0.525 1.00 . A A . 74 ASP C 1 1
20 10418 1 1 26 ASP CA C 61.101 -2.067 -0.444 1.00 . A A . 74 ASP CA 1 1
20 10419 1 1 26 ASP CB C 61.332 -2.644 -1.843 1.00 . A A . 74 ASP CB 1 1
20 10420 1 1 26 ASP CG C 62.459 -3.658 -1.870 1.00 . A A . 74 ASP CG 1 1
20 10421 1 1 26 ASP H H 59.362 -3.263 -0.348 1.00 . A A . 74 ASP H 1 1
20 10422 1 1 26 ASP HA H 61.965 -2.260 0.166 1.00 . A A . 74 ASP HA 1 1
20 10423 1 1 26 ASP HB2 H 60.428 -3.131 -2.179 1.00 . A A . 74 ASP HB2 1 1
20 10424 1 1 26 ASP HB3 H 61.577 -1.842 -2.522 1.00 . A A . 74 ASP HB3 1 1
20 10425 1 1 26 ASP N N 59.966 -2.709 0.192 1.00 . A A . 74 ASP N 1 1
20 10426 1 1 26 ASP O O 61.786 0.234 -0.274 1.00 . A A . 74 ASP O 1 1
20 10427 1 1 26 ASP OD1 O 63.519 -3.384 -1.268 1.00 . A A . 74 ASP OD1 1 1
20 10428 1 1 26 ASP OD2 O 62.283 -4.726 -2.493 1.00 . A A . 74 ASP OD2 1 1
20 10429 1 1 27 HIS C C 59.547 1.940 0.347 1.00 . A A . 75 HIS C 1 1
20 10430 1 1 27 HIS CA C 59.292 1.227 -0.972 1.00 . A A . 75 HIS CA 1 1
20 10431 1 1 27 HIS CB C 57.826 1.374 -1.379 1.00 . A A . 75 HIS CB 1 1
20 10432 1 1 27 HIS CD2 C 57.250 3.733 -0.498 1.00 . A A . 75 HIS CD2 1 1
20 10433 1 1 27 HIS CE1 C 56.698 4.686 -2.358 1.00 . A A . 75 HIS CE1 1 1
20 10434 1 1 27 HIS CG C 57.380 2.797 -1.471 1.00 . A A . 75 HIS CG 1 1
20 10435 1 1 27 HIS H H 58.972 -0.860 -1.042 1.00 . A A . 75 HIS H 1 1
20 10436 1 1 27 HIS HA H 59.913 1.670 -1.731 1.00 . A A . 75 HIS HA 1 1
20 10437 1 1 27 HIS HB2 H 57.677 0.915 -2.344 1.00 . A A . 75 HIS HB2 1 1
20 10438 1 1 27 HIS HB3 H 57.204 0.876 -0.648 1.00 . A A . 75 HIS HB3 1 1
20 10439 1 1 27 HIS HD1 H 57.010 3.009 -3.539 1.00 . A A . 75 HIS HD1 1 1
20 10440 1 1 27 HIS HD2 H 57.439 3.589 0.559 1.00 . A A . 75 HIS HD2 1 1
20 10441 1 1 27 HIS HE1 H 56.374 5.418 -3.084 1.00 . A A . 75 HIS HE1 1 1
20 10442 1 1 27 HIS N N 59.651 -0.179 -0.866 1.00 . A A . 75 HIS N 1 1
20 10443 1 1 27 HIS ND1 N 57.023 3.420 -2.648 1.00 . A A . 75 HIS ND1 1 1
20 10444 1 1 27 HIS NE2 N 56.821 4.919 -1.068 1.00 . A A . 75 HIS NE2 1 1
20 10445 1 1 27 HIS O O 60.277 2.930 0.399 1.00 . A A . 75 HIS O 1 1
20 10446 1 1 28 VAL C C 60.627 1.993 3.094 1.00 . A A . 76 VAL C 1 1
20 10447 1 1 28 VAL CA C 59.146 1.990 2.742 1.00 . A A . 76 VAL CA 1 1
20 10448 1 1 28 VAL CB C 58.367 1.201 3.814 1.00 . A A . 76 VAL CB 1 1
20 10449 1 1 28 VAL CG1 C 58.553 1.826 5.190 1.00 . A A . 76 VAL CG1 1 1
20 10450 1 1 28 VAL CG2 C 56.890 1.123 3.450 1.00 . A A . 76 VAL CG2 1 1
20 10451 1 1 28 VAL H H 58.404 0.615 1.309 1.00 . A A . 76 VAL H 1 1
20 10452 1 1 28 VAL HA H 58.781 3.006 2.725 1.00 . A A . 76 VAL HA 1 1
20 10453 1 1 28 VAL HB H 58.760 0.195 3.845 1.00 . A A . 76 VAL HB 1 1
20 10454 1 1 28 VAL HG11 H 59.351 2.554 5.150 1.00 . A A . 76 VAL HG11 1 1
20 10455 1 1 28 VAL HG12 H 58.805 1.056 5.904 1.00 . A A . 76 VAL HG12 1 1
20 10456 1 1 28 VAL HG13 H 57.637 2.313 5.493 1.00 . A A . 76 VAL HG13 1 1
20 10457 1 1 28 VAL HG21 H 56.669 1.849 2.682 1.00 . A A . 76 VAL HG21 1 1
20 10458 1 1 28 VAL HG22 H 56.292 1.331 4.325 1.00 . A A . 76 VAL HG22 1 1
20 10459 1 1 28 VAL HG23 H 56.662 0.131 3.086 1.00 . A A . 76 VAL HG23 1 1
20 10460 1 1 28 VAL N N 58.960 1.415 1.415 1.00 . A A . 76 VAL N 1 1
20 10461 1 1 28 VAL O O 61.141 2.933 3.711 1.00 . A A . 76 VAL O 1 1
20 10462 1 1 29 PHE C C 63.468 2.033 2.360 1.00 . A A . 77 PHE C 1 1
20 10463 1 1 29 PHE CA C 62.746 0.814 2.912 1.00 . A A . 77 PHE CA 1 1
20 10464 1 1 29 PHE CB C 63.293 -0.460 2.266 1.00 . A A . 77 PHE CB 1 1
20 10465 1 1 29 PHE CD1 C 65.758 -0.254 2.692 1.00 . A A . 77 PHE CD1 1 1
20 10466 1 1 29 PHE CD2 C 64.589 -2.091 3.665 1.00 . A A . 77 PHE CD2 1 1
20 10467 1 1 29 PHE CE1 C 66.936 -0.698 3.262 1.00 . A A . 77 PHE CE1 1 1
20 10468 1 1 29 PHE CE2 C 65.765 -2.540 4.238 1.00 . A A . 77 PHE CE2 1 1
20 10469 1 1 29 PHE CG C 64.573 -0.945 2.887 1.00 . A A . 77 PHE CG 1 1
20 10470 1 1 29 PHE CZ C 66.940 -1.843 4.036 1.00 . A A . 77 PHE CZ 1 1
20 10471 1 1 29 PHE H H 60.850 0.239 2.167 1.00 . A A . 77 PHE H 1 1
20 10472 1 1 29 PHE HA H 62.901 0.769 3.979 1.00 . A A . 77 PHE HA 1 1
20 10473 1 1 29 PHE HB2 H 62.561 -1.246 2.360 1.00 . A A . 77 PHE HB2 1 1
20 10474 1 1 29 PHE HB3 H 63.481 -0.273 1.219 1.00 . A A . 77 PHE HB3 1 1
20 10475 1 1 29 PHE HD1 H 65.757 0.641 2.088 1.00 . A A . 77 PHE HD1 1 1
20 10476 1 1 29 PHE HD2 H 63.671 -2.638 3.823 1.00 . A A . 77 PHE HD2 1 1
20 10477 1 1 29 PHE HE1 H 67.854 -0.151 3.103 1.00 . A A . 77 PHE HE1 1 1
20 10478 1 1 29 PHE HE2 H 65.763 -3.435 4.842 1.00 . A A . 77 PHE HE2 1 1
20 10479 1 1 29 PHE HZ H 67.860 -2.191 4.482 1.00 . A A . 77 PHE HZ 1 1
20 10480 1 1 29 PHE N N 61.316 0.939 2.670 1.00 . A A . 77 PHE N 1 1
20 10481 1 1 29 PHE O O 64.451 2.499 2.935 1.00 . A A . 77 PHE O 1 1
20 10482 1 1 30 CYS C C 63.431 4.919 1.570 1.00 . A A . 78 CYS C 1 1
20 10483 1 1 30 CYS CA C 63.548 3.732 0.634 1.00 . A A . 78 CYS CA 1 1
20 10484 1 1 30 CYS CB C 62.886 4.037 -0.712 1.00 . A A . 78 CYS CB 1 1
20 10485 1 1 30 CYS H H 62.166 2.143 0.842 1.00 . A A . 78 CYS H 1 1
20 10486 1 1 30 CYS HA H 64.589 3.527 0.485 1.00 . A A . 78 CYS HA 1 1
20 10487 1 1 30 CYS HB2 H 62.321 3.174 -1.031 1.00 . A A . 78 CYS HB2 1 1
20 10488 1 1 30 CYS HB3 H 62.216 4.876 -0.593 1.00 . A A . 78 CYS HB3 1 1
20 10489 1 1 30 CYS HG H 63.633 4.246 -2.870 1.00 . A A . 78 CYS HG 1 1
20 10490 1 1 30 CYS N N 62.958 2.555 1.249 1.00 . A A . 78 CYS N 1 1
20 10491 1 1 30 CYS O O 64.414 5.611 1.838 1.00 . A A . 78 CYS O 1 1
20 10492 1 1 30 CYS SG S 64.053 4.447 -2.031 1.00 . A A . 78 CYS SG 1 1
20 10493 1 1 31 HIS C C 62.902 5.976 4.276 1.00 . A A . 79 HIS C 1 1
20 10494 1 1 31 HIS CA C 62.023 6.207 3.054 1.00 . A A . 79 HIS CA 1 1
20 10495 1 1 31 HIS CB C 60.556 6.279 3.483 1.00 . A A . 79 HIS CB 1 1
20 10496 1 1 31 HIS CD2 C 58.789 6.023 1.619 1.00 . A A . 79 HIS CD2 1 1
20 10497 1 1 31 HIS CE1 C 58.545 8.099 1.062 1.00 . A A . 79 HIS CE1 1 1
20 10498 1 1 31 HIS CG C 59.628 6.739 2.404 1.00 . A A . 79 HIS CG 1 1
20 10499 1 1 31 HIS H H 61.496 4.524 1.881 1.00 . A A . 79 HIS H 1 1
20 10500 1 1 31 HIS HA H 62.307 7.137 2.582 1.00 . A A . 79 HIS HA 1 1
20 10501 1 1 31 HIS HB2 H 60.235 5.298 3.798 1.00 . A A . 79 HIS HB2 1 1
20 10502 1 1 31 HIS HB3 H 60.467 6.965 4.313 1.00 . A A . 79 HIS HB3 1 1
20 10503 1 1 31 HIS HD1 H 59.935 8.826 2.420 1.00 . A A . 79 HIS HD1 1 1
20 10504 1 1 31 HIS HD2 H 58.660 4.952 1.641 1.00 . A A . 79 HIS HD2 1 1
20 10505 1 1 31 HIS HE1 H 58.210 9.004 0.577 1.00 . A A . 79 HIS HE1 1 1
20 10506 1 1 31 HIS N N 62.236 5.128 2.104 1.00 . A A . 79 HIS N 1 1
20 10507 1 1 31 HIS ND1 N 59.464 8.057 2.037 1.00 . A A . 79 HIS ND1 1 1
20 10508 1 1 31 HIS NE2 N 58.105 6.890 0.772 1.00 . A A . 79 HIS NE2 1 1
20 10509 1 1 31 HIS O O 63.160 6.892 5.057 1.00 . A A . 79 HIS O 1 1
20 10510 1 1 32 SER C C 65.644 4.853 5.341 1.00 . A A . 80 SER C 1 1
20 10511 1 1 32 SER CA C 64.215 4.361 5.549 1.00 . A A . 80 SER CA 1 1
20 10512 1 1 32 SER CB C 64.208 2.843 5.743 1.00 . A A . 80 SER CB 1 1
20 10513 1 1 32 SER H H 63.118 4.044 3.763 1.00 . A A . 80 SER H 1 1
20 10514 1 1 32 SER HA H 63.817 4.827 6.432 1.00 . A A . 80 SER HA 1 1
20 10515 1 1 32 SER HB2 H 63.288 2.438 5.350 1.00 . A A . 80 SER HB2 1 1
20 10516 1 1 32 SER HB3 H 65.046 2.413 5.215 1.00 . A A . 80 SER HB3 1 1
20 10517 1 1 32 SER HG H 65.028 2.995 7.515 1.00 . A A . 80 SER HG 1 1
20 10518 1 1 32 SER N N 63.361 4.732 4.429 1.00 . A A . 80 SER N 1 1
20 10519 1 1 32 SER O O 66.432 4.909 6.285 1.00 . A A . 80 SER O 1 1
20 10520 1 1 32 SER OG O 64.308 2.503 7.114 1.00 . A A . 80 SER OG 1 1
20 10521 1 1 33 LEU C C 67.502 7.127 4.215 1.00 . A A . 81 LEU C 1 1
20 10522 1 1 33 LEU CA C 67.313 5.677 3.782 1.00 . A A . 81 LEU CA 1 1
20 10523 1 1 33 LEU CB C 67.573 5.534 2.289 1.00 . A A . 81 LEU CB 1 1
20 10524 1 1 33 LEU CD1 C 66.900 4.157 0.309 1.00 . A A . 81 LEU CD1 1 1
20 10525 1 1 33 LEU CD2 C 68.620 3.295 1.909 1.00 . A A . 81 LEU CD2 1 1
20 10526 1 1 33 LEU CG C 67.353 4.123 1.761 1.00 . A A . 81 LEU CG 1 1
20 10527 1 1 33 LEU H H 65.309 5.129 3.390 1.00 . A A . 81 LEU H 1 1
20 10528 1 1 33 LEU HA H 68.013 5.055 4.313 1.00 . A A . 81 LEU HA 1 1
20 10529 1 1 33 LEU HB2 H 66.914 6.207 1.759 1.00 . A A . 81 LEU HB2 1 1
20 10530 1 1 33 LEU HB3 H 68.594 5.817 2.088 1.00 . A A . 81 LEU HB3 1 1
20 10531 1 1 33 LEU HD11 H 67.739 4.410 -0.323 1.00 . A A . 81 LEU HD11 1 1
20 10532 1 1 33 LEU HD12 H 66.125 4.899 0.192 1.00 . A A . 81 LEU HD12 1 1
20 10533 1 1 33 LEU HD13 H 66.517 3.187 0.030 1.00 . A A . 81 LEU HD13 1 1
20 10534 1 1 33 LEU HD21 H 69.422 3.759 1.354 1.00 . A A . 81 LEU HD21 1 1
20 10535 1 1 33 LEU HD22 H 68.446 2.300 1.527 1.00 . A A . 81 LEU HD22 1 1
20 10536 1 1 33 LEU HD23 H 68.892 3.236 2.953 1.00 . A A . 81 LEU HD23 1 1
20 10537 1 1 33 LEU HG H 66.576 3.656 2.351 1.00 . A A . 81 LEU HG 1 1
20 10538 1 1 33 LEU N N 65.976 5.200 4.103 1.00 . A A . 81 LEU N 1 1
20 10539 1 1 33 LEU O O 66.605 7.733 4.802 1.00 . A A . 81 LEU O 1 1
20 10540 2 2 1 ZN ZN ZN 56.248 6.327 0.194 1.00 . B A . 101 ZN ZN 1 1
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