NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
594002 |
2msf   |
25122 | cing | 4-filtered-FRED | STAR | entry | full | 40 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2msf
# This FRED archive file contains, for PDB entry <2msf>:
#
# - 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_2msf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2msf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2942.43
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 $Peptide_TsPep1 A . 1 1
stop_
save_
save_Peptide_TsPep1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptide TsPep1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KPKCGLCRYRCCSGGCSSGKCVNGACDCS
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 PRO . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 CYS . 1 1
13 SER . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 CYS . 1 1
17 SER . 1 1
18 SER . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 VAL . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 CYS . 1 1
27 ASP . 1 1
28 CYS . 1 1
29 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
PRO 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
CYS 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
VAL 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
CYS 26 26 1 1
ASP 27 27 1 1
CYS 28 28 1 1
SER 29 29 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 . HA 1 1
1 1 2 1 1 1 LYS QB . 1 . HB# 1 1
2 1 1 1 1 2 PRO HA . 2 . HA 1 1
2 1 2 1 1 3 LYS QB . 3 . HB# 1 1
3 1 1 1 1 3 LYS HA . 3 . HA 1 1
3 1 2 1 1 3 LYS QB . 3 . HB# 1 1
4 1 1 1 1 4 CYS HA . 4 . HA 1 1
4 1 2 1 1 9 TYR QB . 9 . HB# 1 1
5 1 1 1 1 4 CYS HA . 4 . HA 1 1
5 1 2 1 1 10 ARG QB . 10 . HB# 1 1
6 1 1 1 1 6 LEU HA . 6 . HA 1 1
6 1 2 1 1 6 LEU QB . 6 . HB# 1 1
7 1 1 1 1 6 LEU HA . 6 . HA 1 1
7 1 2 1 1 6 LEU HG . 6 . HG 1 1
8 1 1 1 1 6 LEU QB . 6 . HB# 1 1
8 1 2 1 1 6 LEU HG . 6 . HG 1 1
9 1 1 1 1 6 LEU QB . 6 . HB# 1 1
9 1 2 1 1 9 TYR QB . 9 . HB# 1 1
10 1 1 1 1 7 CYS HA . 7 . HA 1 1
10 1 2 1 1 7 CYS QB . 7 . HB# 1 1
11 1 1 1 1 8 ARG HA . 8 . HA 1 1
11 1 2 1 1 8 ARG QB . 8 . HB# 1 1
12 1 1 1 1 10 ARG HA . 10 . HA 1 1
12 1 2 1 1 10 ARG QB . 10 . HB# 1 1
13 1 1 1 1 10 ARG QB . 10 . HB# 1 1
13 1 2 1 1 25 ALA HA . 25 . HA 1 1
14 1 1 1 1 11 CYS HA . 11 . HA 1 1
14 1 2 1 1 11 CYS QB . 11 . HB# 1 1
15 1 1 1 1 16 CYS HA . 16 . HA 1 1
15 1 2 1 1 16 CYS QB . 16 . HB# 1 1
16 1 1 1 1 16 CYS QB . 16 . HB# 1 1
16 1 2 1 1 20 LYS HA . 20 . HA 1 1
17 1 1 1 1 18 SER HA . 18 . HA 1 1
17 1 2 1 1 18 SER QB . 18 . HB# 1 1
18 1 1 1 1 20 LYS HA . 20 . HA 1 1
18 1 2 1 1 20 LYS QB . 20 . HB# 1 1
19 1 1 1 1 20 LYS HA . 20 . HA 1 1
19 1 2 1 1 21 CYS QB . 21 . HB# 1 1
20 1 1 1 1 21 CYS HA . 21 . HA 1 1
20 1 2 1 1 21 CYS QB . 21 . HB# 1 1
21 1 1 1 1 22 VAL HA . 22 . HA 1 1
21 1 2 1 1 22 VAL HB . 22 . HB 1 1
22 1 1 1 1 22 VAL HB . 22 . HB 1 1
22 1 2 1 1 27 ASP QB . 27 . HB# 1 1
23 1 1 1 1 23 ASN HA . 23 . HA 1 1
23 1 2 1 1 23 ASN QB . 23 . HB# 1 1
24 1 1 1 1 26 CYS HA . 26 . HA 1 1
24 1 2 1 1 26 CYS QB . 26 . HB# 1 1
25 1 1 1 1 26 CYS HA . 26 . HA 1 1
25 1 2 1 1 27 ASP QB . 27 . HB# 1 1
26 1 1 1 1 27 ASP HA . 27 . HA 1 1
26 1 2 1 1 27 ASP QB . 27 . HB# 1 1
27 1 1 1 1 29 SER HA . 29 . HA 1 1
27 1 2 1 1 29 SER QB . 29 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.8 1 1
2 1 . . . . . 3.0 2.4 4.0 1 1
3 1 . . . . . 2.3 1.8 2.8 1 1
4 1 . . . . . 2.0 1.6 2.4 1 1
5 1 . . . . . 2.6 2.1 5.0 1 1
6 1 . . . . . 2.3 1.8 2.8 1 1
7 1 . . . . . 2.4 1.9 2.9 1 1
8 1 . . . . . 2.2 1.8 2.6 1 1
9 1 . . . . . 2.8 2.2 3.4 1 1
10 1 . . . . . 2.2 1.8 2.6 1 1
11 1 . . . . . 2.3 1.8 2.8 1 1
12 1 . . . . . 1.9 1.5 2.3 1 1
13 1 . . . . . 2.5 2.0 3.0 1 1
14 1 . . . . . 2.2 1.8 2.6 1 1
15 1 . . . . . 2.3 1.8 2.8 1 1
16 1 . . . . . 2.6 2.1 3.1 1 1
17 1 . . . . . 1.8 1.4 2.8 1 1
18 1 . . . . . 2.2 1.8 2.6 1 1
19 1 . . . . . 2.6 2.1 4.1 1 1
20 1 . . . . . 2.1 1.7 2.5 1 1
21 1 . . . . . 2.4 1.9 2.9 1 1
22 1 . . . . . 2.4 1.9 2.9 1 1
23 1 . . . . . 2.1 1.7 2.5 1 1
24 1 . . . . . 2.3 1.8 2.8 1 1
25 1 . . . . . 2.6 2.1 4.2 1 1
26 1 . . . . . 2.1 1.7 2.5 1 1
27 1 . . . . . 1.6 1.3 2.6 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLY C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -179.99998 -60.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 8 ARG C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -179.99998 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -120.0 0.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 CYS C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -120.0 0.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 CYS C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -120.0 0.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 15 GLY C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -179.99998 -60.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -179.99998 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 20 LYS C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -120.0 0.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 25 ALA C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -120.0 0.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 26 CYS C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -179.99998 -60.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
11 . 1 1 27 ASP C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -179.99998 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 28 CYS C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -120.0 0.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
13 . 1 1 1 LYS CA 1 1 1 LYS C 1 1 2 PRO N 1 1 2 PRO CA 120.0 240.0 . 1 . CA . 1 . C . 2 . N . 2 . CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 17.828 24.307 27.323 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 16.929 24.864 28.371 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 16.790 26.378 28.135 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 14.502 26.760 29.268 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 13.747 27.329 30.472 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 15.980 27.147 29.182 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 16.787 24.908 30.474 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 18.334 25.121 29.890 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 17.609 23.582 29.865 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 15.957 24.398 28.317 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 17.799 26.841 28.102 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 16.325 26.554 27.142 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 13.993 27.079 28.334 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 14.400 25.655 29.327 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 12.661 27.122 30.363 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 14.108 26.865 31.415 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 16.461 27.031 30.176 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 16.055 28.228 28.937 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 13.162 29.220 31.148 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 13.958 29.249 29.657 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 14.828 28.986 31.074 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 17.447 24.601 29.732 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 13.929 28.792 30.591 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 19.041 24.334 27.533 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 PRO C C 18.889 24.585 24.422 1.00 . A A . 2 PRO C 1 1
1 26 1 1 2 PRO CA C 18.256 23.442 25.138 1.00 . A A . 2 PRO CA 1 1
1 27 1 1 2 PRO CB C 17.378 22.694 24.138 1.00 . A A . 2 PRO CB 1 1
1 28 1 1 2 PRO CD C 16.051 23.231 26.048 1.00 . A A . 2 PRO CD 1 1
1 29 1 1 2 PRO CG C 16.237 22.125 24.997 1.00 . A A . 2 PRO CG 1 1
1 30 1 1 2 PRO HA H 19.062 22.826 25.509 1.00 . A A . 2 PRO HA 1 1
1 31 1 1 2 PRO HB2 H 16.934 23.378 23.385 1.00 . A A . 2 PRO HB2 1 1
1 32 1 1 2 PRO HB3 H 17.964 21.916 23.602 1.00 . A A . 2 PRO HB3 1 1
1 33 1 1 2 PRO HD2 H 15.361 24.016 25.670 1.00 . A A . 2 PRO HD2 1 1
1 34 1 1 2 PRO HD3 H 15.660 22.783 26.987 1.00 . A A . 2 PRO HD3 1 1
1 35 1 1 2 PRO HG2 H 15.309 21.938 24.414 1.00 . A A . 2 PRO HG2 1 1
1 36 1 1 2 PRO HG3 H 16.563 21.185 25.491 1.00 . A A . 2 PRO HG3 1 1
1 37 1 1 2 PRO N N 17.378 23.803 26.213 1.00 . A A . 2 PRO N 1 1
1 38 1 1 2 PRO O O 18.476 25.733 24.568 1.00 . A A . 2 PRO O 1 1
1 39 1 1 3 LYS C C 21.225 24.381 21.613 1.00 . A A . 3 LYS C 1 1
1 40 1 1 3 LYS CA C 20.488 25.148 22.655 1.00 . A A . 3 LYS CA 1 1
1 41 1 1 3 LYS CB C 21.411 26.188 23.313 1.00 . A A . 3 LYS CB 1 1
1 42 1 1 3 LYS CD C 22.504 28.490 23.006 1.00 . A A . 3 LYS CD 1 1
1 43 1 1 3 LYS CE C 23.159 29.436 21.997 1.00 . A A . 3 LYS CE 1 1
1 44 1 1 3 LYS CG C 21.783 27.314 22.344 1.00 . A A . 3 LYS CG 1 1
1 45 1 1 3 LYS H H 20.144 23.283 23.555 1.00 . A A . 3 LYS H 1 1
1 46 1 1 3 LYS HA H 19.686 25.664 22.147 1.00 . A A . 3 LYS HA 1 1
1 47 1 1 3 LYS HB2 H 20.876 26.627 24.182 1.00 . A A . 3 LYS HB2 1 1
1 48 1 1 3 LYS HB3 H 22.324 25.692 23.706 1.00 . A A . 3 LYS HB3 1 1
1 49 1 1 3 LYS HD2 H 21.791 29.050 23.650 1.00 . A A . 3 LYS HD2 1 1
1 50 1 1 3 LYS HD3 H 23.300 28.092 23.671 1.00 . A A . 3 LYS HD3 1 1
1 51 1 1 3 LYS HE2 H 23.662 30.277 22.518 1.00 . A A . 3 LYS HE2 1 1
1 52 1 1 3 LYS HE3 H 23.912 28.893 21.386 1.00 . A A . 3 LYS HE3 1 1
1 53 1 1 3 LYS HG2 H 22.429 26.893 21.546 1.00 . A A . 3 LYS HG2 1 1
1 54 1 1 3 LYS HG3 H 20.849 27.683 21.872 1.00 . A A . 3 LYS HG3 1 1
1 55 1 1 3 LYS HZ1 H 22.648 30.547 20.336 1.00 . A A . 3 LYS HZ1 1 1
1 56 1 1 3 LYS HZ2 H 21.514 30.635 21.600 1.00 . A A . 3 LYS HZ2 1 1
1 57 1 1 3 LYS HZ3 H 21.603 29.264 20.593 1.00 . A A . 3 LYS HZ3 1 1
1 58 1 1 3 LYS N N 19.894 24.247 23.594 1.00 . A A . 3 LYS N 1 1
1 59 1 1 3 LYS NZ N 22.153 30.005 21.072 1.00 . A A . 3 LYS NZ 1 1
1 60 1 1 3 LYS O O 21.187 24.771 20.447 1.00 . A A . 3 LYS O 1 1
1 61 1 1 4 CYS C C 23.531 22.763 20.144 1.00 . A A . 4 CYS C 1 1
1 62 1 1 4 CYS CA C 22.575 22.314 21.196 1.00 . A A . 4 CYS CA 1 1
1 63 1 1 4 CYS CB C 21.619 21.260 20.615 1.00 . A A . 4 CYS CB 1 1
1 64 1 1 4 CYS H H 21.713 22.970 22.936 1.00 . A A . 4 CYS H 1 1
1 65 1 1 4 CYS HA H 23.252 21.797 21.860 1.00 . A A . 4 CYS HA 1 1
1 66 1 1 4 CYS HB2 H 22.178 20.408 20.171 1.00 . A A . 4 CYS HB2 1 1
1 67 1 1 4 CYS HB3 H 21.029 20.839 21.458 1.00 . A A . 4 CYS HB3 1 1
1 68 1 1 4 CYS N N 21.873 23.267 21.999 1.00 . A A . 4 CYS N 1 1
1 69 1 1 4 CYS O O 23.634 23.912 19.718 1.00 . A A . 4 CYS O 1 1
1 70 1 1 4 CYS SG S 20.420 21.898 19.410 1.00 . A A . 4 CYS SG 1 1
1 71 1 1 5 GLY C C 26.497 22.585 18.904 1.00 . A A . 5 GLY C 1 1
1 72 1 1 5 GLY CA C 25.199 21.945 18.546 1.00 . A A . 5 GLY CA 1 1
1 73 1 1 5 GLY H H 24.283 20.877 20.072 1.00 . A A . 5 GLY H 1 1
1 74 1 1 5 GLY HA2 H 25.416 20.958 18.166 1.00 . A A . 5 GLY HA2 1 1
1 75 1 1 5 GLY HA3 H 24.704 22.574 17.819 1.00 . A A . 5 GLY HA3 1 1
1 76 1 1 5 GLY N N 24.329 21.789 19.670 1.00 . A A . 5 GLY N 1 1
1 77 1 1 5 GLY O O 27.341 22.808 18.037 1.00 . A A . 5 GLY O 1 1
1 78 1 1 6 LEU C C 28.880 22.894 21.067 1.00 . A A . 6 LEU C 1 1
1 79 1 1 6 LEU CA C 27.750 23.760 20.629 1.00 . A A . 6 LEU CA 1 1
1 80 1 1 6 LEU CB C 27.297 24.706 21.754 1.00 . A A . 6 LEU CB 1 1
1 81 1 1 6 LEU CD1 C 25.495 26.273 22.573 1.00 . A A . 6 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C 26.625 26.762 20.364 1.00 . A A . 6 LEU CD2 1 1
1 83 1 1 6 LEU CG C 26.165 25.659 21.332 1.00 . A A . 6 LEU CG 1 1
1 84 1 1 6 LEU H H 26.041 22.658 20.912 1.00 . A A . 6 LEU H 1 1
1 85 1 1 6 LEU HA H 28.068 24.355 19.785 1.00 . A A . 6 LEU HA 1 1
1 86 1 1 6 LEU HB2 H 26.914 24.120 22.617 1.00 . A A . 6 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H 28.149 25.328 22.101 1.00 . A A . 6 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H 24.926 25.498 23.128 1.00 . A A . 6 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H 24.785 27.067 22.253 1.00 . A A . 6 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H 26.253 26.725 23.247 1.00 . A A . 6 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H 25.769 27.418 20.092 1.00 . A A . 6 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H 27.035 26.327 19.428 1.00 . A A . 6 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H 27.406 27.395 20.838 1.00 . A A . 6 LEU HD23 1 1
1 94 1 1 6 LEU HG H 25.400 25.043 20.812 1.00 . A A . 6 LEU HG 1 1
1 95 1 1 6 LEU N N 26.686 22.909 20.195 1.00 . A A . 6 LEU N 1 1
1 96 1 1 6 LEU O O 29.572 22.273 20.260 1.00 . A A . 6 LEU O 1 1
1 97 1 1 7 CYS C C 29.558 21.265 24.203 1.00 . A A . 7 CYS C 1 1
1 98 1 1 7 CYS CA C 30.043 21.907 22.950 1.00 . A A . 7 CYS CA 1 1
1 99 1 1 7 CYS CB C 31.383 22.591 23.269 1.00 . A A . 7 CYS CB 1 1
1 100 1 1 7 CYS H H 28.499 23.364 22.981 1.00 . A A . 7 CYS H 1 1
1 101 1 1 7 CYS HA H 30.173 21.058 22.295 1.00 . A A . 7 CYS HA 1 1
1 102 1 1 7 CYS HB2 H 31.209 23.480 23.912 1.00 . A A . 7 CYS HB2 1 1
1 103 1 1 7 CYS HB3 H 31.990 21.875 23.862 1.00 . A A . 7 CYS HB3 1 1
1 104 1 1 7 CYS N N 29.065 22.789 22.395 1.00 . A A . 7 CYS N 1 1
1 105 1 1 7 CYS O O 29.000 21.905 25.093 1.00 . A A . 7 CYS O 1 1
1 106 1 1 7 CYS SG S 32.292 23.062 21.767 1.00 . A A . 7 CYS SG 1 1
1 107 1 1 8 ARG C C 27.746 19.084 25.418 1.00 . A A . 8 ARG C 1 1
1 108 1 1 8 ARG CA C 29.222 19.018 25.224 1.00 . A A . 8 ARG CA 1 1
1 109 1 1 8 ARG CB C 29.998 19.204 26.540 1.00 . A A . 8 ARG CB 1 1
1 110 1 1 8 ARG CD C 31.158 18.075 28.498 1.00 . A A . 8 ARG CD 1 1
1 111 1 1 8 ARG CG C 30.171 17.912 27.341 1.00 . A A . 8 ARG CG 1 1
1 112 1 1 8 ARG CZ C 32.298 15.827 28.387 1.00 . A A . 8 ARG CZ 1 1
1 113 1 1 8 ARG H H 30.154 19.492 23.455 1.00 . A A . 8 ARG H 1 1
1 114 1 1 8 ARG HA H 29.439 18.029 24.849 1.00 . A A . 8 ARG HA 1 1
1 115 1 1 8 ARG HB2 H 31.016 19.554 26.267 1.00 . A A . 8 ARG HB2 1 1
1 116 1 1 8 ARG HB3 H 29.539 20.006 27.158 1.00 . A A . 8 ARG HB3 1 1
1 117 1 1 8 ARG HD2 H 32.087 18.582 28.160 1.00 . A A . 8 ARG HD2 1 1
1 118 1 1 8 ARG HD3 H 30.707 18.680 29.313 1.00 . A A . 8 ARG HD3 1 1
1 119 1 1 8 ARG HE H 31.011 16.386 29.840 1.00 . A A . 8 ARG HE 1 1
1 120 1 1 8 ARG HG2 H 29.192 17.558 27.730 1.00 . A A . 8 ARG HG2 1 1
1 121 1 1 8 ARG HG3 H 30.551 17.134 26.645 1.00 . A A . 8 ARG HG3 1 1
1 122 1 1 8 ARG HH11 H 33.388 17.152 27.305 1.00 . A A . 8 ARG HH11 1 1
1 123 1 1 8 ARG HH12 H 33.762 15.476 27.071 1.00 . A A . 8 ARG HH12 1 1
1 124 1 1 8 ARG HH21 H 31.911 14.251 29.653 1.00 . A A . 8 ARG HH21 1 1
1 125 1 1 8 ARG HH22 H 33.089 13.964 28.402 1.00 . A A . 8 ARG HH22 1 1
1 126 1 1 8 ARG N N 29.681 19.925 24.218 1.00 . A A . 8 ARG N 1 1
1 127 1 1 8 ARG NE N 31.479 16.716 29.021 1.00 . A A . 8 ARG NE 1 1
1 128 1 1 8 ARG NH1 N 33.126 16.190 27.365 1.00 . A A . 8 ARG NH1 1 1
1 129 1 1 8 ARG NH2 N 32.379 14.533 28.815 1.00 . A A . 8 ARG NH2 1 1
1 130 1 1 8 ARG O O 27.182 18.607 26.401 1.00 . A A . 8 ARG O 1 1
1 131 1 1 9 TYR C C 24.712 19.386 24.464 1.00 . A A . 9 TYR C 1 1
1 132 1 1 9 TYR CA C 25.808 20.349 24.771 1.00 . A A . 9 TYR CA 1 1
1 133 1 1 9 TYR CB C 25.670 21.652 23.965 1.00 . A A . 9 TYR CB 1 1
1 134 1 1 9 TYR CD1 C 23.515 22.509 24.893 1.00 . A A . 9 TYR CD1 1 1
1 135 1 1 9 TYR CD2 C 25.472 23.822 25.140 1.00 . A A . 9 TYR CD2 1 1
1 136 1 1 9 TYR CE1 C 22.777 23.492 25.510 1.00 . A A . 9 TYR CE1 1 1
1 137 1 1 9 TYR CE2 C 24.739 24.821 25.736 1.00 . A A . 9 TYR CE2 1 1
1 138 1 1 9 TYR CG C 24.865 22.672 24.694 1.00 . A A . 9 TYR CG 1 1
1 139 1 1 9 TYR CZ C 23.387 24.651 25.923 1.00 . A A . 9 TYR CZ 1 1
1 140 1 1 9 TYR H H 27.569 19.966 23.638 1.00 . A A . 9 TYR H 1 1
1 141 1 1 9 TYR HA H 25.766 20.567 25.828 1.00 . A A . 9 TYR HA 1 1
1 142 1 1 9 TYR HB2 H 26.687 22.078 23.825 1.00 . A A . 9 TYR HB2 1 1
1 143 1 1 9 TYR HB3 H 25.220 21.533 22.956 1.00 . A A . 9 TYR HB3 1 1
1 144 1 1 9 TYR HD1 H 23.018 21.607 24.564 1.00 . A A . 9 TYR HD1 1 1
1 145 1 1 9 TYR HD2 H 26.534 23.961 25.004 1.00 . A A . 9 TYR HD2 1 1
1 146 1 1 9 TYR HE1 H 21.715 23.366 25.662 1.00 . A A . 9 TYR HE1 1 1
1 147 1 1 9 TYR HE2 H 25.232 25.732 26.043 1.00 . A A . 9 TYR HE2 1 1
1 148 1 1 9 TYR HH H 23.192 26.417 26.679 1.00 . A A . 9 TYR HH 1 1
1 149 1 1 9 TYR N N 27.055 19.725 24.459 1.00 . A A . 9 TYR N 1 1
1 150 1 1 9 TYR O O 23.965 18.893 25.308 1.00 . A A . 9 TYR O 1 1
1 151 1 1 9 TYR OH O 22.609 25.673 26.508 1.00 . A A . 9 TYR OH 1 1
1 152 1 1 10 ARG C C 24.378 18.208 21.122 1.00 . A A . 10 ARG C 1 1
1 153 1 1 10 ARG CA C 24.150 17.884 22.559 1.00 . A A . 10 ARG CA 1 1
1 154 1 1 10 ARG CB C 22.750 17.356 22.913 1.00 . A A . 10 ARG CB 1 1
1 155 1 1 10 ARG CD C 20.395 17.993 23.632 1.00 . A A . 10 ARG CD 1 1
1 156 1 1 10 ARG CG C 21.604 18.358 22.770 1.00 . A A . 10 ARG CG 1 1
1 157 1 1 10 ARG CZ C 20.019 17.826 26.105 1.00 . A A . 10 ARG CZ 1 1
1 158 1 1 10 ARG H H 25.207 19.569 22.484 1.00 . A A . 10 ARG H 1 1
1 159 1 1 10 ARG HA H 24.804 17.101 22.912 1.00 . A A . 10 ARG HA 1 1
1 160 1 1 10 ARG HB2 H 22.566 16.444 22.304 1.00 . A A . 10 ARG HB2 1 1
1 161 1 1 10 ARG HB3 H 22.823 17.004 23.964 1.00 . A A . 10 ARG HB3 1 1
1 162 1 1 10 ARG HD2 H 19.561 18.701 23.446 1.00 . A A . 10 ARG HD2 1 1
1 163 1 1 10 ARG HD3 H 20.058 16.951 23.437 1.00 . A A . 10 ARG HD3 1 1
1 164 1 1 10 ARG HE H 21.776 18.368 25.268 1.00 . A A . 10 ARG HE 1 1
1 165 1 1 10 ARG HG2 H 21.953 19.369 23.070 1.00 . A A . 10 ARG HG2 1 1
1 166 1 1 10 ARG HG3 H 21.291 18.412 21.706 1.00 . A A . 10 ARG HG3 1 1
1 167 1 1 10 ARG HH11 H 18.265 17.683 25.064 1.00 . A A . 10 ARG HH11 1 1
1 168 1 1 10 ARG HH12 H 18.131 17.629 26.780 1.00 . A A . 10 ARG HH12 1 1
1 169 1 1 10 ARG HH21 H 21.526 17.911 27.493 1.00 . A A . 10 ARG HH21 1 1
1 170 1 1 10 ARG HH22 H 20.052 17.210 28.009 1.00 . A A . 10 ARG HH22 1 1
1 171 1 1 10 ARG N N 24.657 19.080 23.156 1.00 . A A . 10 ARG N 1 1
1 172 1 1 10 ARG NE N 20.830 18.129 25.050 1.00 . A A . 10 ARG NE 1 1
1 173 1 1 10 ARG NH1 N 18.692 17.542 25.957 1.00 . A A . 10 ARG NH1 1 1
1 174 1 1 10 ARG NH2 N 20.540 17.803 27.368 1.00 . A A . 10 ARG NH2 1 1
1 175 1 1 10 ARG O O 24.762 19.328 20.791 1.00 . A A . 10 ARG O 1 1
1 176 1 1 11 CYS C C 22.690 18.054 18.563 1.00 . A A . 11 CYS C 1 1
1 177 1 1 11 CYS CA C 24.056 17.505 18.796 1.00 . A A . 11 CYS CA 1 1
1 178 1 1 11 CYS CB C 24.230 16.209 17.988 1.00 . A A . 11 CYS CB 1 1
1 179 1 1 11 CYS H H 24.169 16.289 20.459 1.00 . A A . 11 CYS H 1 1
1 180 1 1 11 CYS HA H 24.797 18.235 18.508 1.00 . A A . 11 CYS HA 1 1
1 181 1 1 11 CYS HB2 H 23.281 15.631 17.978 1.00 . A A . 11 CYS HB2 1 1
1 182 1 1 11 CYS HB3 H 24.472 16.450 16.931 1.00 . A A . 11 CYS HB3 1 1
1 183 1 1 11 CYS N N 24.215 17.248 20.193 1.00 . A A . 11 CYS N 1 1
1 184 1 1 11 CYS O O 21.762 17.680 19.279 1.00 . A A . 11 CYS O 1 1
1 185 1 1 11 CYS SG S 25.479 15.142 18.764 1.00 . A A . 11 CYS SG 1 1
1 186 1 1 12 CYS C C 20.342 18.321 16.591 1.00 . A A . 12 CYS C 1 1
1 187 1 1 12 CYS CA C 21.104 19.349 17.354 1.00 . A A . 12 CYS CA 1 1
1 188 1 1 12 CYS CB C 20.931 20.708 16.653 1.00 . A A . 12 CYS CB 1 1
1 189 1 1 12 CYS H H 23.180 19.404 17.072 1.00 . A A . 12 CYS H 1 1
1 190 1 1 12 CYS HA H 20.587 19.438 18.298 1.00 . A A . 12 CYS HA 1 1
1 191 1 1 12 CYS HB2 H 21.484 20.725 15.690 1.00 . A A . 12 CYS HB2 1 1
1 192 1 1 12 CYS HB3 H 19.857 20.859 16.417 1.00 . A A . 12 CYS HB3 1 1
1 193 1 1 12 CYS N N 22.459 18.959 17.596 1.00 . A A . 12 CYS N 1 1
1 194 1 1 12 CYS O O 19.469 17.649 17.137 1.00 . A A . 12 CYS O 1 1
1 195 1 1 12 CYS SG S 21.454 22.113 17.678 1.00 . A A . 12 CYS SG 1 1
1 196 1 1 13 SER C C 21.005 16.102 14.126 1.00 . A A . 13 SER C 1 1
1 197 1 1 13 SER CA C 20.038 17.194 14.436 1.00 . A A . 13 SER CA 1 1
1 198 1 1 13 SER CB C 19.563 17.857 13.133 1.00 . A A . 13 SER CB 1 1
1 199 1 1 13 SER H H 21.316 18.759 14.849 1.00 . A A . 13 SER H 1 1
1 200 1 1 13 SER HA H 19.193 16.739 14.931 1.00 . A A . 13 SER HA 1 1
1 201 1 1 13 SER HB2 H 19.011 18.784 13.399 1.00 . A A . 13 SER HB2 1 1
1 202 1 1 13 SER HB3 H 20.428 18.166 12.507 1.00 . A A . 13 SER HB3 1 1
1 203 1 1 13 SER HG H 17.810 17.295 12.670 1.00 . A A . 13 SER HG 1 1
1 204 1 1 13 SER N N 20.647 18.165 15.290 1.00 . A A . 13 SER N 1 1
1 205 1 1 13 SER O O 20.638 15.013 13.689 1.00 . A A . 13 SER O 1 1
1 206 1 1 13 SER OG O 18.688 17.027 12.385 1.00 . A A . 13 SER OG 1 1
1 207 1 1 14 GLY C C 24.271 16.230 13.006 1.00 . A A . 14 GLY C 1 1
1 208 1 1 14 GLY CA C 23.386 15.509 13.963 1.00 . A A . 14 GLY CA 1 1
1 209 1 1 14 GLY H H 22.520 17.221 14.811 1.00 . A A . 14 GLY H 1 1
1 210 1 1 14 GLY HA2 H 23.971 15.261 14.836 1.00 . A A . 14 GLY HA2 1 1
1 211 1 1 14 GLY HA3 H 23.013 14.636 13.449 1.00 . A A . 14 GLY HA3 1 1
1 212 1 1 14 GLY N N 22.305 16.355 14.364 1.00 . A A . 14 GLY N 1 1
1 213 1 1 14 GLY O O 24.487 15.789 11.880 1.00 . A A . 14 GLY O 1 1
1 214 1 1 15 GLY C C 25.857 19.519 13.313 1.00 . A A . 15 GLY C 1 1
1 215 1 1 15 GLY CA C 25.604 18.236 12.596 1.00 . A A . 15 GLY CA 1 1
1 216 1 1 15 GLY H H 24.588 17.757 14.328 1.00 . A A . 15 GLY H 1 1
1 217 1 1 15 GLY HA2 H 26.550 17.746 12.419 1.00 . A A . 15 GLY HA2 1 1
1 218 1 1 15 GLY HA3 H 25.044 18.476 11.706 1.00 . A A . 15 GLY HA3 1 1
1 219 1 1 15 GLY N N 24.801 17.393 13.426 1.00 . A A . 15 GLY N 1 1
1 220 1 1 15 GLY O O 25.119 20.493 13.176 1.00 . A A . 15 GLY O 1 1
1 221 1 1 16 CYS C C 27.509 21.945 14.398 1.00 . A A . 16 CYS C 1 1
1 222 1 1 16 CYS CA C 27.207 20.634 15.039 1.00 . A A . 16 CYS CA 1 1
1 223 1 1 16 CYS CB C 28.438 20.310 15.902 1.00 . A A . 16 CYS CB 1 1
1 224 1 1 16 CYS H H 27.477 18.738 14.243 1.00 . A A . 16 CYS H 1 1
1 225 1 1 16 CYS HA H 26.366 20.781 15.701 1.00 . A A . 16 CYS HA 1 1
1 226 1 1 16 CYS HB2 H 29.263 19.961 15.245 1.00 . A A . 16 CYS HB2 1 1
1 227 1 1 16 CYS HB3 H 28.804 21.220 16.422 1.00 . A A . 16 CYS HB3 1 1
1 228 1 1 16 CYS N N 26.898 19.546 14.163 1.00 . A A . 16 CYS N 1 1
1 229 1 1 16 CYS O O 27.916 22.057 13.243 1.00 . A A . 16 CYS O 1 1
1 230 1 1 16 CYS SG S 28.101 19.071 17.187 1.00 . A A . 16 CYS SG 1 1
1 231 1 1 17 SER C C 29.276 24.430 15.185 1.00 . A A . 17 SER C 1 1
1 232 1 1 17 SER CA C 27.814 24.340 14.912 1.00 . A A . 17 SER CA 1 1
1 233 1 1 17 SER CB C 27.097 25.403 15.760 1.00 . A A . 17 SER CB 1 1
1 234 1 1 17 SER H H 27.014 22.907 16.130 1.00 . A A . 17 SER H 1 1
1 235 1 1 17 SER HA H 27.643 24.546 13.865 1.00 . A A . 17 SER HA 1 1
1 236 1 1 17 SER HB2 H 27.351 25.286 16.835 1.00 . A A . 17 SER HB2 1 1
1 237 1 1 17 SER HB3 H 27.418 26.417 15.436 1.00 . A A . 17 SER HB3 1 1
1 238 1 1 17 SER HG H 25.313 26.087 16.020 1.00 . A A . 17 SER HG 1 1
1 239 1 1 17 SER N N 27.374 23.011 15.206 1.00 . A A . 17 SER N 1 1
1 240 1 1 17 SER O O 30.030 24.955 14.367 1.00 . A A . 17 SER O 1 1
1 241 1 1 17 SER OG O 25.689 25.296 15.624 1.00 . A A . 17 SER OG 1 1
1 242 1 1 18 SER C C 31.889 22.790 16.492 1.00 . A A . 18 SER C 1 1
1 243 1 1 18 SER CA C 31.090 24.020 16.757 1.00 . A A . 18 SER CA 1 1
1 244 1 1 18 SER CB C 31.241 24.441 18.229 1.00 . A A . 18 SER CB 1 1
1 245 1 1 18 SER H H 29.107 23.412 16.940 1.00 . A A . 18 SER H 1 1
1 246 1 1 18 SER HA H 31.562 24.804 16.182 1.00 . A A . 18 SER HA 1 1
1 247 1 1 18 SER HB2 H 30.494 25.234 18.444 1.00 . A A . 18 SER HB2 1 1
1 248 1 1 18 SER HB3 H 31.038 23.601 18.927 1.00 . A A . 18 SER HB3 1 1
1 249 1 1 18 SER HG H 32.572 25.306 19.364 1.00 . A A . 18 SER HG 1 1
1 250 1 1 18 SER N N 29.729 23.901 16.335 1.00 . A A . 18 SER N 1 1
1 251 1 1 18 SER O O 32.713 22.766 15.579 1.00 . A A . 18 SER O 1 1
1 252 1 1 18 SER OG O 32.539 24.966 18.466 1.00 . A A . 18 SER OG 1 1
1 253 1 1 19 GLY C C 32.197 19.506 16.344 1.00 . A A . 19 GLY C 1 1
1 254 1 1 19 GLY CA C 32.585 20.591 17.289 1.00 . A A . 19 GLY CA 1 1
1 255 1 1 19 GLY H H 30.942 21.670 17.923 1.00 . A A . 19 GLY H 1 1
1 256 1 1 19 GLY HA2 H 33.578 20.912 17.013 1.00 . A A . 19 GLY HA2 1 1
1 257 1 1 19 GLY HA3 H 32.561 20.181 18.288 1.00 . A A . 19 GLY HA3 1 1
1 258 1 1 19 GLY N N 31.694 21.710 17.269 1.00 . A A . 19 GLY N 1 1
1 259 1 1 19 GLY O O 32.242 19.686 15.128 1.00 . A A . 19 GLY O 1 1
1 260 1 1 20 LYS C C 30.892 16.184 17.023 1.00 . A A . 20 LYS C 1 1
1 261 1 1 20 LYS CA C 31.568 17.149 16.111 1.00 . A A . 20 LYS CA 1 1
1 262 1 1 20 LYS CB C 32.810 16.448 15.532 1.00 . A A . 20 LYS CB 1 1
1 263 1 1 20 LYS CD C 32.119 16.420 13.077 1.00 . A A . 20 LYS CD 1 1
1 264 1 1 20 LYS CE C 32.490 16.639 11.607 1.00 . A A . 20 LYS CE 1 1
1 265 1 1 20 LYS CG C 33.194 16.804 14.095 1.00 . A A . 20 LYS CG 1 1
1 266 1 1 20 LYS H H 31.499 18.293 17.824 1.00 . A A . 20 LYS H 1 1
1 267 1 1 20 LYS HA H 30.832 17.386 15.359 1.00 . A A . 20 LYS HA 1 1
1 268 1 1 20 LYS HB2 H 33.669 16.640 16.211 1.00 . A A . 20 LYS HB2 1 1
1 269 1 1 20 LYS HB3 H 32.670 15.346 15.522 1.00 . A A . 20 LYS HB3 1 1
1 270 1 1 20 LYS HD2 H 31.874 15.345 13.209 1.00 . A A . 20 LYS HD2 1 1
1 271 1 1 20 LYS HD3 H 31.191 16.993 13.284 1.00 . A A . 20 LYS HD3 1 1
1 272 1 1 20 LYS HE2 H 33.356 16.009 11.312 1.00 . A A . 20 LYS HE2 1 1
1 273 1 1 20 LYS HE3 H 31.626 16.383 10.956 1.00 . A A . 20 LYS HE3 1 1
1 274 1 1 20 LYS HG2 H 33.427 17.889 14.032 1.00 . A A . 20 LYS HG2 1 1
1 275 1 1 20 LYS HG3 H 34.129 16.257 13.847 1.00 . A A . 20 LYS HG3 1 1
1 276 1 1 20 LYS HZ1 H 32.851 18.310 10.360 1.00 . A A . 20 LYS HZ1 1 1
1 277 1 1 20 LYS HZ2 H 33.799 18.263 11.725 1.00 . A A . 20 LYS HZ2 1 1
1 278 1 1 20 LYS HZ3 H 32.186 18.703 11.844 1.00 . A A . 20 LYS HZ3 1 1
1 279 1 1 20 LYS N N 31.800 18.336 16.874 1.00 . A A . 20 LYS N 1 1
1 280 1 1 20 LYS NZ N 32.845 18.055 11.367 1.00 . A A . 20 LYS NZ 1 1
1 281 1 1 20 LYS O O 31.507 15.528 17.861 1.00 . A A . 20 LYS O 1 1
1 282 1 1 21 CYS C C 29.236 13.793 17.791 1.00 . A A . 21 CYS C 1 1
1 283 1 1 21 CYS CA C 28.672 15.149 17.544 1.00 . A A . 21 CYS CA 1 1
1 284 1 1 21 CYS CB C 27.466 14.964 16.609 1.00 . A A . 21 CYS CB 1 1
1 285 1 1 21 CYS H H 29.151 16.765 16.310 1.00 . A A . 21 CYS H 1 1
1 286 1 1 21 CYS HA H 28.413 15.567 18.507 1.00 . A A . 21 CYS HA 1 1
1 287 1 1 21 CYS HB2 H 27.064 15.964 16.339 1.00 . A A . 21 CYS HB2 1 1
1 288 1 1 21 CYS HB3 H 27.819 14.500 15.664 1.00 . A A . 21 CYS HB3 1 1
1 289 1 1 21 CYS N N 29.555 16.088 16.922 1.00 . A A . 21 CYS N 1 1
1 290 1 1 21 CYS O O 29.582 13.063 16.864 1.00 . A A . 21 CYS O 1 1
1 291 1 1 21 CYS SG S 26.107 13.946 17.253 1.00 . A A . 21 CYS SG 1 1
1 292 1 1 22 VAL C C 29.157 11.009 19.155 1.00 . A A . 22 VAL C 1 1
1 293 1 1 22 VAL CA C 30.028 12.185 19.431 1.00 . A A . 22 VAL CA 1 1
1 294 1 1 22 VAL CB C 30.564 12.202 20.832 1.00 . A A . 22 VAL CB 1 1
1 295 1 1 22 VAL CG1 C 29.526 11.910 21.928 1.00 . A A . 22 VAL CG1 1 1
1 296 1 1 22 VAL CG2 C 31.736 11.212 20.941 1.00 . A A . 22 VAL CG2 1 1
1 297 1 1 22 VAL H H 29.110 14.019 19.811 1.00 . A A . 22 VAL H 1 1
1 298 1 1 22 VAL HA H 30.885 12.119 18.777 1.00 . A A . 22 VAL HA 1 1
1 299 1 1 22 VAL HB H 30.965 13.219 21.020 1.00 . A A . 22 VAL HB 1 1
1 300 1 1 22 VAL HG11 H 28.665 12.609 21.874 1.00 . A A . 22 VAL HG11 1 1
1 301 1 1 22 VAL HG12 H 29.998 12.037 22.926 1.00 . A A . 22 VAL HG12 1 1
1 302 1 1 22 VAL HG13 H 29.155 10.863 21.869 1.00 . A A . 22 VAL HG13 1 1
1 303 1 1 22 VAL HG21 H 32.516 11.443 20.183 1.00 . A A . 22 VAL HG21 1 1
1 304 1 1 22 VAL HG22 H 31.397 10.166 20.787 1.00 . A A . 22 VAL HG22 1 1
1 305 1 1 22 VAL HG23 H 32.203 11.279 21.948 1.00 . A A . 22 VAL HG23 1 1
1 306 1 1 22 VAL N N 29.370 13.403 19.073 1.00 . A A . 22 VAL N 1 1
1 307 1 1 22 VAL O O 29.599 9.936 18.748 1.00 . A A . 22 VAL O 1 1
1 308 1 1 23 ASN C C 25.589 11.069 19.788 1.00 . A A . 23 ASN C 1 1
1 309 1 1 23 ASN CA C 26.749 10.316 19.233 1.00 . A A . 23 ASN CA 1 1
1 310 1 1 23 ASN CB C 26.964 9.020 20.030 1.00 . A A . 23 ASN CB 1 1
1 311 1 1 23 ASN CG C 25.867 7.999 19.758 1.00 . A A . 23 ASN CG 1 1
1 312 1 1 23 ASN H H 27.599 12.186 19.494 1.00 . A A . 23 ASN H 1 1
1 313 1 1 23 ASN HA H 26.559 10.125 18.186 1.00 . A A . 23 ASN HA 1 1
1 314 1 1 23 ASN HB2 H 27.935 8.558 19.753 1.00 . A A . 23 ASN HB2 1 1
1 315 1 1 23 ASN HB3 H 27.001 9.214 21.123 1.00 . A A . 23 ASN HB3 1 1
1 316 1 1 23 ASN HD21 H 27.028 7.009 18.368 1.00 . A A . 23 ASN HD21 1 1
1 317 1 1 23 ASN HD22 H 25.510 6.268 18.729 1.00 . A A . 23 ASN HD22 1 1
1 318 1 1 23 ASN N N 27.842 11.234 19.330 1.00 . A A . 23 ASN N 1 1
1 319 1 1 23 ASN ND2 N 26.156 7.021 18.858 1.00 . A A . 23 ASN ND2 1 1
1 320 1 1 23 ASN O O 24.489 11.062 19.238 1.00 . A A . 23 ASN O 1 1
1 321 1 1 23 ASN OD1 O 24.773 8.071 20.312 1.00 . A A . 23 ASN OD1 1 1
1 322 1 1 24 GLY C C 25.104 13.719 22.191 1.00 . A A . 24 GLY C 1 1
1 323 1 1 24 GLY CA C 24.768 12.354 21.695 1.00 . A A . 24 GLY CA 1 1
1 324 1 1 24 GLY H H 26.729 11.742 21.317 1.00 . A A . 24 GLY H 1 1
1 325 1 1 24 GLY HA2 H 23.872 12.466 21.103 1.00 . A A . 24 GLY HA2 1 1
1 326 1 1 24 GLY HA3 H 24.620 11.741 22.572 1.00 . A A . 24 GLY HA3 1 1
1 327 1 1 24 GLY N N 25.813 11.752 20.925 1.00 . A A . 24 GLY N 1 1
1 328 1 1 24 GLY O O 24.277 14.419 22.773 1.00 . A A . 24 GLY O 1 1
1 329 1 1 25 ALA C C 27.984 15.826 21.567 1.00 . A A . 25 ALA C 1 1
1 330 1 1 25 ALA CA C 26.750 15.497 22.336 1.00 . A A . 25 ALA CA 1 1
1 331 1 1 25 ALA CB C 26.981 15.681 23.845 1.00 . A A . 25 ALA CB 1 1
1 332 1 1 25 ALA H H 27.038 13.680 21.442 1.00 . A A . 25 ALA H 1 1
1 333 1 1 25 ALA HA H 26.009 16.181 21.945 1.00 . A A . 25 ALA HA 1 1
1 334 1 1 25 ALA HB1 H 27.736 14.957 24.218 1.00 . A A . 25 ALA HB1 1 1
1 335 1 1 25 ALA HB2 H 26.037 15.516 24.409 1.00 . A A . 25 ALA HB2 1 1
1 336 1 1 25 ALA HB3 H 27.335 16.710 24.070 1.00 . A A . 25 ALA HB3 1 1
1 337 1 1 25 ALA N N 26.348 14.175 21.966 1.00 . A A . 25 ALA N 1 1
1 338 1 1 25 ALA O O 28.776 14.974 21.168 1.00 . A A . 25 ALA O 1 1
1 339 1 1 26 CYS C C 30.540 17.592 21.017 1.00 . A A . 26 CYS C 1 1
1 340 1 1 26 CYS CA C 29.167 17.655 20.438 1.00 . A A . 26 CYS CA 1 1
1 341 1 1 26 CYS CB C 28.781 19.112 20.134 1.00 . A A . 26 CYS CB 1 1
1 342 1 1 26 CYS H H 27.317 17.710 21.402 1.00 . A A . 26 CYS H 1 1
1 343 1 1 26 CYS HA H 29.213 17.076 19.527 1.00 . A A . 26 CYS HA 1 1
1 344 1 1 26 CYS HB2 H 27.675 19.187 20.060 1.00 . A A . 26 CYS HB2 1 1
1 345 1 1 26 CYS HB3 H 29.099 19.774 20.966 1.00 . A A . 26 CYS HB3 1 1
1 346 1 1 26 CYS N N 28.102 17.121 21.228 1.00 . A A . 26 CYS N 1 1
1 347 1 1 26 CYS O O 30.859 18.256 22.002 1.00 . A A . 26 CYS O 1 1
1 348 1 1 26 CYS SG S 29.479 19.667 18.552 1.00 . A A . 26 CYS SG 1 1
1 349 1 1 27 ASP C C 33.625 17.678 20.174 1.00 . A A . 27 ASP C 1 1
1 350 1 1 27 ASP CA C 32.775 16.553 20.655 1.00 . A A . 27 ASP CA 1 1
1 351 1 1 27 ASP CB C 33.272 15.184 20.159 1.00 . A A . 27 ASP CB 1 1
1 352 1 1 27 ASP CG C 34.523 14.670 20.857 1.00 . A A . 27 ASP CG 1 1
1 353 1 1 27 ASP H H 31.079 16.333 19.531 1.00 . A A . 27 ASP H 1 1
1 354 1 1 27 ASP HA H 32.845 16.583 21.732 1.00 . A A . 27 ASP HA 1 1
1 355 1 1 27 ASP HB2 H 32.479 14.424 20.324 1.00 . A A . 27 ASP HB2 1 1
1 356 1 1 27 ASP HB3 H 33.489 15.219 19.070 1.00 . A A . 27 ASP HB3 1 1
1 357 1 1 27 ASP N N 31.404 16.810 20.343 1.00 . A A . 27 ASP N 1 1
1 358 1 1 27 ASP O O 34.262 17.707 19.122 1.00 . A A . 27 ASP O 1 1
1 359 1 1 27 ASP OD1 O 34.794 15.075 22.019 1.00 . A A . 27 ASP OD1 1 1
1 360 1 1 27 ASP OD2 O 35.237 13.833 20.242 1.00 . A A . 27 ASP OD2 1 1
1 361 1 1 28 CYS C C 35.838 19.632 21.136 1.00 . A A . 28 CYS C 1 1
1 362 1 1 28 CYS CA C 34.378 19.914 21.048 1.00 . A A . 28 CYS CA 1 1
1 363 1 1 28 CYS CB C 33.975 20.685 22.315 1.00 . A A . 28 CYS CB 1 1
1 364 1 1 28 CYS H H 32.979 18.571 21.801 1.00 . A A . 28 CYS H 1 1
1 365 1 1 28 CYS HA H 34.143 20.455 20.142 1.00 . A A . 28 CYS HA 1 1
1 366 1 1 28 CYS HB2 H 32.903 20.462 22.503 1.00 . A A . 28 CYS HB2 1 1
1 367 1 1 28 CYS HB3 H 34.511 20.300 23.209 1.00 . A A . 28 CYS HB3 1 1
1 368 1 1 28 CYS N N 33.617 18.702 21.046 1.00 . A A . 28 CYS N 1 1
1 369 1 1 28 CYS O O 36.666 20.291 20.508 1.00 . A A . 28 CYS O 1 1
1 370 1 1 28 CYS SG S 34.183 22.486 22.222 1.00 . A A . 28 CYS SG 1 1
1 371 1 1 29 SER C C 38.654 18.575 21.758 1.00 . A A . 29 SER C 1 1
1 372 1 1 29 SER CA C 37.387 18.265 22.542 1.00 . A A . 29 SER CA 1 1
1 373 1 1 29 SER CB C 37.424 16.803 23.018 1.00 . A A . 29 SER CB 1 1
1 374 1 1 29 SER H H 35.344 18.116 22.317 1.00 . A A . 29 SER H 1 1
1 375 1 1 29 SER HA H 37.388 18.881 23.431 1.00 . A A . 29 SER HA 1 1
1 376 1 1 29 SER HB2 H 36.399 16.511 23.331 1.00 . A A . 29 SER HB2 1 1
1 377 1 1 29 SER HB3 H 37.709 16.123 22.186 1.00 . A A . 29 SER HB3 1 1
1 378 1 1 29 SER HG H 38.250 15.720 24.393 1.00 . A A . 29 SER HG 1 1
1 379 1 1 29 SER N N 36.133 18.599 21.944 1.00 . A A . 29 SER N 1 1
1 380 1 1 29 SER O O 39.334 19.587 22.071 1.00 . A A . 29 SER O 1 1
1 381 1 1 29 SER OXT O 39.026 17.804 20.833 1.00 . A A . 29 SER OXT 1 1
1 382 1 1 29 SER OG O 38.294 16.641 24.127 1.00 . A A . 29 SER OG 1 1
2 383 1 1 1 LYS C C 17.589 24.548 26.567 1.00 . A A . 1 LYS C 1 1
2 384 1 1 1 LYS CA C 16.278 24.843 27.211 1.00 . A A . 1 LYS CA 1 1
2 385 1 1 1 LYS CB C 15.469 25.879 26.412 1.00 . A A . 1 LYS CB 1 1
2 386 1 1 1 LYS CD C 14.149 26.275 24.245 1.00 . A A . 1 LYS CD 1 1
2 387 1 1 1 LYS CE C 12.738 25.815 24.617 1.00 . A A . 1 LYS CE 1 1
2 388 1 1 1 LYS CG C 15.295 25.528 24.932 1.00 . A A . 1 LYS CG 1 1
2 389 1 1 1 LYS H1 H 15.521 25.519 29.035 1.00 . A A . 1 LYS H1 1 1
2 390 1 1 1 LYS H2 H 16.988 26.231 28.615 1.00 . A A . 1 LYS H2 1 1
2 391 1 1 1 LYS H3 H 16.954 24.655 29.181 1.00 . A A . 1 LYS H3 1 1
2 392 1 1 1 LYS HA H 15.687 23.943 27.285 1.00 . A A . 1 LYS HA 1 1
2 393 1 1 1 LYS HB2 H 14.469 25.972 26.886 1.00 . A A . 1 LYS HB2 1 1
2 394 1 1 1 LYS HB3 H 15.961 26.872 26.477 1.00 . A A . 1 LYS HB3 1 1
2 395 1 1 1 LYS HD2 H 14.244 27.358 24.477 1.00 . A A . 1 LYS HD2 1 1
2 396 1 1 1 LYS HD3 H 14.270 26.167 23.146 1.00 . A A . 1 LYS HD3 1 1
2 397 1 1 1 LYS HE2 H 12.545 25.936 25.705 1.00 . A A . 1 LYS HE2 1 1
2 398 1 1 1 LYS HE3 H 11.990 26.411 24.054 1.00 . A A . 1 LYS HE3 1 1
2 399 1 1 1 LYS HG2 H 16.238 25.762 24.393 1.00 . A A . 1 LYS HG2 1 1
2 400 1 1 1 LYS HG3 H 15.134 24.434 24.829 1.00 . A A . 1 LYS HG3 1 1
2 401 1 1 1 LYS HZ1 H 11.544 24.119 24.392 1.00 . A A . 1 LYS HZ1 1 1
2 402 1 1 1 LYS HZ2 H 13.141 23.774 24.845 1.00 . A A . 1 LYS HZ2 1 1
2 403 1 1 1 LYS HZ3 H 12.762 24.239 23.260 1.00 . A A . 1 LYS HZ3 1 1
2 404 1 1 1 LYS N N 16.445 25.345 28.592 1.00 . A A . 1 LYS N 1 1
2 405 1 1 1 LYS NZ N 12.541 24.392 24.264 1.00 . A A . 1 LYS NZ 1 1
2 406 1 1 1 LYS O O 18.438 25.438 26.580 1.00 . A A . 1 LYS O 1 1
2 407 1 1 2 PRO C C 19.404 24.033 24.129 1.00 . A A . 2 PRO C 1 1
2 408 1 1 2 PRO CA C 19.129 23.190 25.325 1.00 . A A . 2 PRO CA 1 1
2 409 1 1 2 PRO CB C 19.100 21.717 24.920 1.00 . A A . 2 PRO CB 1 1
2 410 1 1 2 PRO CD C 17.165 22.181 26.221 1.00 . A A . 2 PRO CD 1 1
2 411 1 1 2 PRO CG C 18.225 21.088 26.016 1.00 . A A . 2 PRO CG 1 1
2 412 1 1 2 PRO HA H 19.927 23.366 26.031 1.00 . A A . 2 PRO HA 1 1
2 413 1 1 2 PRO HB2 H 18.587 21.574 23.946 1.00 . A A . 2 PRO HB2 1 1
2 414 1 1 2 PRO HB3 H 20.118 21.271 24.878 1.00 . A A . 2 PRO HB3 1 1
2 415 1 1 2 PRO HD2 H 16.352 22.074 25.471 1.00 . A A . 2 PRO HD2 1 1
2 416 1 1 2 PRO HD3 H 16.749 22.111 27.249 1.00 . A A . 2 PRO HD3 1 1
2 417 1 1 2 PRO HG2 H 17.781 20.114 25.726 1.00 . A A . 2 PRO HG2 1 1
2 418 1 1 2 PRO HG3 H 18.816 20.958 26.948 1.00 . A A . 2 PRO HG3 1 1
2 419 1 1 2 PRO N N 17.870 23.428 25.970 1.00 . A A . 2 PRO N 1 1
2 420 1 1 2 PRO O O 18.599 24.098 23.201 1.00 . A A . 2 PRO O 1 1
2 421 1 1 3 LYS C C 21.564 24.642 21.904 1.00 . A A . 3 LYS C 1 1
2 422 1 1 3 LYS CA C 21.016 25.483 23.006 1.00 . A A . 3 LYS CA 1 1
2 423 1 1 3 LYS CB C 22.016 26.553 23.476 1.00 . A A . 3 LYS CB 1 1
2 424 1 1 3 LYS CD C 22.908 28.882 22.906 1.00 . A A . 3 LYS CD 1 1
2 425 1 1 3 LYS CE C 21.751 29.791 23.327 1.00 . A A . 3 LYS CE 1 1
2 426 1 1 3 LYS CG C 22.434 27.529 22.375 1.00 . A A . 3 LYS CG 1 1
2 427 1 1 3 LYS H H 21.187 24.643 24.900 1.00 . A A . 3 LYS H 1 1
2 428 1 1 3 LYS HA H 20.160 26.005 22.606 1.00 . A A . 3 LYS HA 1 1
2 429 1 1 3 LYS HB2 H 21.501 27.125 24.279 1.00 . A A . 3 LYS HB2 1 1
2 430 1 1 3 LYS HB3 H 22.912 26.089 23.940 1.00 . A A . 3 LYS HB3 1 1
2 431 1 1 3 LYS HD2 H 23.599 28.717 23.761 1.00 . A A . 3 LYS HD2 1 1
2 432 1 1 3 LYS HD3 H 23.482 29.392 22.102 1.00 . A A . 3 LYS HD3 1 1
2 433 1 1 3 LYS HE2 H 21.112 30.027 22.449 1.00 . A A . 3 LYS HE2 1 1
2 434 1 1 3 LYS HE3 H 21.125 29.313 24.111 1.00 . A A . 3 LYS HE3 1 1
2 435 1 1 3 LYS HG2 H 23.249 27.061 21.781 1.00 . A A . 3 LYS HG2 1 1
2 436 1 1 3 LYS HG3 H 21.581 27.702 21.686 1.00 . A A . 3 LYS HG3 1 1
2 437 1 1 3 LYS HZ1 H 22.901 31.540 23.196 1.00 . A A . 3 LYS HZ1 1 1
2 438 1 1 3 LYS HZ2 H 22.816 30.882 24.743 1.00 . A A . 3 LYS HZ2 1 1
2 439 1 1 3 LYS HZ3 H 21.498 31.726 24.079 1.00 . A A . 3 LYS HZ3 1 1
2 440 1 1 3 LYS N N 20.587 24.674 24.104 1.00 . A A . 3 LYS N 1 1
2 441 1 1 3 LYS NZ N 22.273 31.064 23.875 1.00 . A A . 3 LYS NZ 1 1
2 442 1 1 3 LYS O O 21.320 24.939 20.735 1.00 . A A . 3 LYS O 1 1
2 443 1 1 4 CYS C C 23.731 22.983 20.317 1.00 . A A . 4 CYS C 1 1
2 444 1 1 4 CYS CA C 22.781 22.541 21.375 1.00 . A A . 4 CYS CA 1 1
2 445 1 1 4 CYS CB C 21.730 21.576 20.796 1.00 . A A . 4 CYS CB 1 1
2 446 1 1 4 CYS H H 22.318 23.382 23.233 1.00 . A A . 4 CYS H 1 1
2 447 1 1 4 CYS HA H 23.418 21.924 21.990 1.00 . A A . 4 CYS HA 1 1
2 448 1 1 4 CYS HB2 H 22.222 20.667 20.393 1.00 . A A . 4 CYS HB2 1 1
2 449 1 1 4 CYS HB3 H 21.085 21.243 21.637 1.00 . A A . 4 CYS HB3 1 1
2 450 1 1 4 CYS N N 22.247 23.537 22.251 1.00 . A A . 4 CYS N 1 1
2 451 1 1 4 CYS O O 23.897 24.155 19.984 1.00 . A A . 4 CYS O 1 1
2 452 1 1 4 CYS SG S 20.626 22.238 19.515 1.00 . A A . 4 CYS SG 1 1
2 453 1 1 5 GLY C C 26.708 22.792 19.155 1.00 . A A . 5 GLY C 1 1
2 454 1 1 5 GLY CA C 25.409 22.215 18.708 1.00 . A A . 5 GLY CA 1 1
2 455 1 1 5 GLY H H 24.358 21.068 20.091 1.00 . A A . 5 GLY H 1 1
2 456 1 1 5 GLY HA2 H 25.616 21.252 18.265 1.00 . A A . 5 GLY HA2 1 1
2 457 1 1 5 GLY HA3 H 24.970 22.918 18.015 1.00 . A A . 5 GLY HA3 1 1
2 458 1 1 5 GLY N N 24.484 22.006 19.778 1.00 . A A . 5 GLY N 1 1
2 459 1 1 5 GLY O O 27.573 23.080 18.329 1.00 . A A . 5 GLY O 1 1
2 460 1 1 6 LEU C C 29.008 22.734 21.460 1.00 . A A . 6 LEU C 1 1
2 461 1 1 6 LEU CA C 27.942 23.700 21.069 1.00 . A A . 6 LEU CA 1 1
2 462 1 1 6 LEU CB C 27.490 24.525 22.287 1.00 . A A . 6 LEU CB 1 1
2 463 1 1 6 LEU CD1 C 25.848 26.166 23.244 1.00 . A A . 6 LEU CD1 1 1
2 464 1 1 6 LEU CD2 C 27.024 26.734 21.076 1.00 . A A . 6 LEU CD2 1 1
2 465 1 1 6 LEU CG C 26.448 25.604 21.945 1.00 . A A . 6 LEU CG 1 1
2 466 1 1 6 LEU H H 26.193 22.662 21.147 1.00 . A A . 6 LEU H 1 1
2 467 1 1 6 LEU HA H 28.331 24.376 20.322 1.00 . A A . 6 LEU HA 1 1
2 468 1 1 6 LEU HB2 H 27.020 23.865 23.046 1.00 . A A . 6 LEU HB2 1 1
2 469 1 1 6 LEU HB3 H 28.356 25.039 22.758 1.00 . A A . 6 LEU HB3 1 1
2 470 1 1 6 LEU HD11 H 26.655 26.513 23.924 1.00 . A A . 6 LEU HD11 1 1
2 471 1 1 6 LEU HD12 H 25.248 25.396 23.773 1.00 . A A . 6 LEU HD12 1 1
2 472 1 1 6 LEU HD13 H 25.193 27.037 23.022 1.00 . A A . 6 LEU HD13 1 1
2 473 1 1 6 LEU HD21 H 27.354 26.349 20.087 1.00 . A A . 6 LEU HD21 1 1
2 474 1 1 6 LEU HD22 H 27.888 27.217 21.581 1.00 . A A . 6 LEU HD22 1 1
2 475 1 1 6 LEU HD23 H 26.246 27.509 20.904 1.00 . A A . 6 LEU HD23 1 1
2 476 1 1 6 LEU HG H 25.641 25.102 21.368 1.00 . A A . 6 LEU HG 1 1
2 477 1 1 6 LEU N N 26.867 22.966 20.479 1.00 . A A . 6 LEU N 1 1
2 478 1 1 6 LEU O O 29.639 22.109 20.611 1.00 . A A . 6 LEU O 1 1
2 479 1 1 7 CYS C C 29.627 20.842 24.454 1.00 . A A . 7 CYS C 1 1
2 480 1 1 7 CYS CA C 30.148 21.598 23.281 1.00 . A A . 7 CYS CA 1 1
2 481 1 1 7 CYS CB C 31.471 22.224 23.752 1.00 . A A . 7 CYS CB 1 1
2 482 1 1 7 CYS H H 28.604 23.064 23.385 1.00 . A A . 7 CYS H 1 1
2 483 1 1 7 CYS HA H 30.293 20.816 22.550 1.00 . A A . 7 CYS HA 1 1
2 484 1 1 7 CYS HB2 H 31.295 22.829 24.667 1.00 . A A . 7 CYS HB2 1 1
2 485 1 1 7 CYS HB3 H 32.150 21.387 24.028 1.00 . A A . 7 CYS HB3 1 1
2 486 1 1 7 CYS N N 29.189 22.532 22.778 1.00 . A A . 7 CYS N 1 1
2 487 1 1 7 CYS O O 29.127 21.410 25.423 1.00 . A A . 7 CYS O 1 1
2 488 1 1 7 CYS SG S 32.279 23.290 22.524 1.00 . A A . 7 CYS SG 1 1
2 489 1 1 8 ARG C C 27.662 18.677 25.374 1.00 . A A . 8 ARG C 1 1
2 490 1 1 8 ARG CA C 29.127 18.492 25.167 1.00 . A A . 8 ARG CA 1 1
2 491 1 1 8 ARG CB C 29.924 18.338 26.473 1.00 . A A . 8 ARG CB 1 1
2 492 1 1 8 ARG CD C 30.684 16.785 28.360 1.00 . A A . 8 ARG CD 1 1
2 493 1 1 8 ARG CG C 29.702 17.015 27.208 1.00 . A A . 8 ARG CG 1 1
2 494 1 1 8 ARG CZ C 31.014 14.884 29.975 1.00 . A A . 8 ARG CZ 1 1
2 495 1 1 8 ARG H H 30.127 19.168 23.497 1.00 . A A . 8 ARG H 1 1
2 496 1 1 8 ARG HA H 29.245 17.562 24.627 1.00 . A A . 8 ARG HA 1 1
2 497 1 1 8 ARG HB2 H 31.003 18.409 26.220 1.00 . A A . 8 ARG HB2 1 1
2 498 1 1 8 ARG HB3 H 29.697 19.187 27.153 1.00 . A A . 8 ARG HB3 1 1
2 499 1 1 8 ARG HD2 H 31.717 16.685 27.965 1.00 . A A . 8 ARG HD2 1 1
2 500 1 1 8 ARG HD3 H 30.634 17.619 29.091 1.00 . A A . 8 ARG HD3 1 1
2 501 1 1 8 ARG HE H 29.404 15.072 28.791 1.00 . A A . 8 ARG HE 1 1
2 502 1 1 8 ARG HG2 H 28.667 16.984 27.612 1.00 . A A . 8 ARG HG2 1 1
2 503 1 1 8 ARG HG3 H 29.806 16.177 26.488 1.00 . A A . 8 ARG HG3 1 1
2 504 1 1 8 ARG HH11 H 32.663 16.095 29.827 1.00 . A A . 8 ARG HH11 1 1
2 505 1 1 8 ARG HH12 H 32.835 14.803 30.948 1.00 . A A . 8 ARG HH12 1 1
2 506 1 1 8 ARG HH21 H 29.598 13.453 30.281 1.00 . A A . 8 ARG HH21 1 1
2 507 1 1 8 ARG HH22 H 31.088 13.211 31.164 1.00 . A A . 8 ARG HH22 1 1
2 508 1 1 8 ARG N N 29.669 19.504 24.316 1.00 . A A . 8 ARG N 1 1
2 509 1 1 8 ARG NE N 30.267 15.519 29.026 1.00 . A A . 8 ARG NE 1 1
2 510 1 1 8 ARG NH1 N 32.254 15.332 30.328 1.00 . A A . 8 ARG NH1 1 1
2 511 1 1 8 ARG NH2 N 30.511 13.756 30.557 1.00 . A A . 8 ARG NH2 1 1
2 512 1 1 8 ARG O O 27.036 18.191 26.314 1.00 . A A . 8 ARG O 1 1
2 513 1 1 9 TYR C C 24.645 19.292 24.451 1.00 . A A . 9 TYR C 1 1
2 514 1 1 9 TYR CA C 25.831 20.119 24.816 1.00 . A A . 9 TYR CA 1 1
2 515 1 1 9 TYR CB C 25.821 21.492 24.126 1.00 . A A . 9 TYR CB 1 1
2 516 1 1 9 TYR CD1 C 23.897 22.565 25.289 1.00 . A A . 9 TYR CD1 1 1
2 517 1 1 9 TYR CD2 C 26.086 23.392 25.697 1.00 . A A . 9 TYR CD2 1 1
2 518 1 1 9 TYR CE1 C 23.386 23.484 26.176 1.00 . A A . 9 TYR CE1 1 1
2 519 1 1 9 TYR CE2 C 25.579 24.321 26.572 1.00 . A A . 9 TYR CE2 1 1
2 520 1 1 9 TYR CG C 25.248 22.521 25.040 1.00 . A A . 9 TYR CG 1 1
2 521 1 1 9 TYR CZ C 24.225 24.368 26.812 1.00 . A A . 9 TYR CZ 1 1
2 522 1 1 9 TYR H H 27.585 19.718 23.676 1.00 . A A . 9 TYR H 1 1
2 523 1 1 9 TYR HA H 25.800 20.247 25.889 1.00 . A A . 9 TYR HA 1 1
2 524 1 1 9 TYR HB2 H 26.877 21.779 23.932 1.00 . A A . 9 TYR HB2 1 1
2 525 1 1 9 TYR HB3 H 25.283 21.521 23.154 1.00 . A A . 9 TYR HB3 1 1
2 526 1 1 9 TYR HD1 H 23.237 21.850 24.821 1.00 . A A . 9 TYR HD1 1 1
2 527 1 1 9 TYR HD2 H 27.154 23.347 25.543 1.00 . A A . 9 TYR HD2 1 1
2 528 1 1 9 TYR HE1 H 22.328 23.484 26.391 1.00 . A A . 9 TYR HE1 1 1
2 529 1 1 9 TYR HE2 H 26.244 25.001 27.083 1.00 . A A . 9 TYR HE2 1 1
2 530 1 1 9 TYR HH H 22.759 25.279 27.684 1.00 . A A . 9 TYR HH 1 1
2 531 1 1 9 TYR N N 27.036 19.437 24.459 1.00 . A A . 9 TYR N 1 1
2 532 1 1 9 TYR O O 23.858 18.821 25.271 1.00 . A A . 9 TYR O 1 1
2 533 1 1 9 TYR OH O 23.717 25.330 27.710 1.00 . A A . 9 TYR OH 1 1
2 534 1 1 10 ARG C C 24.247 18.285 21.057 1.00 . A A . 10 ARG C 1 1
2 535 1 1 10 ARG CA C 23.997 17.922 22.481 1.00 . A A . 10 ARG CA 1 1
2 536 1 1 10 ARG CB C 22.584 17.387 22.769 1.00 . A A . 10 ARG CB 1 1
2 537 1 1 10 ARG CD C 20.053 17.589 22.358 1.00 . A A . 10 ARG CD 1 1
2 538 1 1 10 ARG CG C 21.390 18.313 22.537 1.00 . A A . 10 ARG CG 1 1
2 539 1 1 10 ARG CZ C 19.227 15.345 23.130 1.00 . A A . 10 ARG CZ 1 1
2 540 1 1 10 ARG H H 25.145 19.543 22.485 1.00 . A A . 10 ARG H 1 1
2 541 1 1 10 ARG HA H 24.633 17.106 22.793 1.00 . A A . 10 ARG HA 1 1
2 542 1 1 10 ARG HB2 H 22.480 16.474 22.146 1.00 . A A . 10 ARG HB2 1 1
2 543 1 1 10 ARG HB3 H 22.580 17.048 23.827 1.00 . A A . 10 ARG HB3 1 1
2 544 1 1 10 ARG HD2 H 19.205 18.272 22.581 1.00 . A A . 10 ARG HD2 1 1
2 545 1 1 10 ARG HD3 H 19.967 17.204 21.320 1.00 . A A . 10 ARG HD3 1 1
2 546 1 1 10 ARG HE H 20.813 16.272 23.906 1.00 . A A . 10 ARG HE 1 1
2 547 1 1 10 ARG HG2 H 21.317 19.016 23.395 1.00 . A A . 10 ARG HG2 1 1
2 548 1 1 10 ARG HG3 H 21.550 18.909 21.613 1.00 . A A . 10 ARG HG3 1 1
2 549 1 1 10 ARG HH11 H 17.687 16.298 22.204 1.00 . A A . 10 ARG HH11 1 1
2 550 1 1 10 ARG HH12 H 17.465 14.610 22.430 1.00 . A A . 10 ARG HH12 1 1
2 551 1 1 10 ARG HH21 H 20.516 14.131 24.099 1.00 . A A . 10 ARG HH21 1 1
2 552 1 1 10 ARG HH22 H 19.126 13.332 23.416 1.00 . A A . 10 ARG HH22 1 1
2 553 1 1 10 ARG N N 24.544 19.074 23.128 1.00 . A A . 10 ARG N 1 1
2 554 1 1 10 ARG NE N 20.034 16.433 23.300 1.00 . A A . 10 ARG NE 1 1
2 555 1 1 10 ARG NH1 N 18.081 15.398 22.390 1.00 . A A . 10 ARG NH1 1 1
2 556 1 1 10 ARG NH2 N 19.598 14.166 23.706 1.00 . A A . 10 ARG NH2 1 1
2 557 1 1 10 ARG O O 24.634 19.414 20.760 1.00 . A A . 10 ARG O 1 1
2 558 1 1 11 CYS C C 22.606 18.041 18.421 1.00 . A A . 11 CYS C 1 1
2 559 1 1 11 CYS CA C 24.013 17.642 18.710 1.00 . A A . 11 CYS CA 1 1
2 560 1 1 11 CYS CB C 24.433 16.426 17.868 1.00 . A A . 11 CYS CB 1 1
2 561 1 1 11 CYS H H 23.989 16.381 20.333 1.00 . A A . 11 CYS H 1 1
2 562 1 1 11 CYS HA H 24.688 18.461 18.513 1.00 . A A . 11 CYS HA 1 1
2 563 1 1 11 CYS HB2 H 23.564 15.753 17.707 1.00 . A A . 11 CYS HB2 1 1
2 564 1 1 11 CYS HB3 H 24.787 16.758 16.869 1.00 . A A . 11 CYS HB3 1 1
2 565 1 1 11 CYS N N 24.099 17.345 20.107 1.00 . A A . 11 CYS N 1 1
2 566 1 1 11 CYS O O 21.674 17.470 18.983 1.00 . A A . 11 CYS O 1 1
2 567 1 1 11 CYS SG S 25.708 15.456 18.725 1.00 . A A . 11 CYS SG 1 1
2 568 1 1 12 CYS C C 20.148 18.576 16.663 1.00 . A A . 12 CYS C 1 1
2 569 1 1 12 CYS CA C 21.010 19.531 17.414 1.00 . A A . 12 CYS CA 1 1
2 570 1 1 12 CYS CB C 20.917 20.929 16.777 1.00 . A A . 12 CYS CB 1 1
2 571 1 1 12 CYS H H 23.065 19.579 17.121 1.00 . A A . 12 CYS H 1 1
2 572 1 1 12 CYS HA H 20.552 19.611 18.389 1.00 . A A . 12 CYS HA 1 1
2 573 1 1 12 CYS HB2 H 21.390 20.919 15.771 1.00 . A A . 12 CYS HB2 1 1
2 574 1 1 12 CYS HB3 H 19.851 21.203 16.627 1.00 . A A . 12 CYS HB3 1 1
2 575 1 1 12 CYS N N 22.351 19.067 17.589 1.00 . A A . 12 CYS N 1 1
2 576 1 1 12 CYS O O 19.130 18.126 17.184 1.00 . A A . 12 CYS O 1 1
2 577 1 1 12 CYS SG S 21.678 22.238 17.781 1.00 . A A . 12 CYS SG 1 1
2 578 1 1 13 SER C C 20.854 16.029 14.408 1.00 . A A . 13 SER C 1 1
2 579 1 1 13 SER CA C 19.889 17.118 14.732 1.00 . A A . 13 SER CA 1 1
2 580 1 1 13 SER CB C 19.231 17.625 13.437 1.00 . A A . 13 SER CB 1 1
2 581 1 1 13 SER H H 21.209 18.717 14.928 1.00 . A A . 13 SER H 1 1
2 582 1 1 13 SER HA H 19.126 16.663 15.347 1.00 . A A . 13 SER HA 1 1
2 583 1 1 13 SER HB2 H 18.722 18.584 13.665 1.00 . A A . 13 SER HB2 1 1
2 584 1 1 13 SER HB3 H 19.996 17.825 12.657 1.00 . A A . 13 SER HB3 1 1
2 585 1 1 13 SER HG H 17.969 17.121 12.104 1.00 . A A . 13 SER HG 1 1
2 586 1 1 13 SER N N 20.521 18.194 15.429 1.00 . A A . 13 SER N 1 1
2 587 1 1 13 SER O O 20.509 15.019 13.797 1.00 . A A . 13 SER O 1 1
2 588 1 1 13 SER OG O 18.237 16.739 12.942 1.00 . A A . 13 SER OG 1 1
2 589 1 1 14 GLY C C 24.107 15.860 13.469 1.00 . A A . 14 GLY C 1 1
2 590 1 1 14 GLY CA C 23.184 15.272 14.481 1.00 . A A . 14 GLY CA 1 1
2 591 1 1 14 GLY H H 22.325 16.954 15.407 1.00 . A A . 14 GLY H 1 1
2 592 1 1 14 GLY HA2 H 23.760 15.080 15.374 1.00 . A A . 14 GLY HA2 1 1
2 593 1 1 14 GLY HA3 H 22.789 14.364 14.053 1.00 . A A . 14 GLY HA3 1 1
2 594 1 1 14 GLY N N 22.126 16.172 14.820 1.00 . A A . 14 GLY N 1 1
2 595 1 1 14 GLY O O 24.476 15.214 12.488 1.00 . A A . 14 GLY O 1 1
2 596 1 1 15 GLY C C 25.537 19.215 13.302 1.00 . A A . 15 GLY C 1 1
2 597 1 1 15 GLY CA C 25.302 17.861 12.726 1.00 . A A . 15 GLY CA 1 1
2 598 1 1 15 GLY H H 24.284 17.622 14.500 1.00 . A A . 15 GLY H 1 1
2 599 1 1 15 GLY HA2 H 26.252 17.370 12.578 1.00 . A A . 15 GLY HA2 1 1
2 600 1 1 15 GLY HA3 H 24.722 17.980 11.823 1.00 . A A . 15 GLY HA3 1 1
2 601 1 1 15 GLY N N 24.529 17.120 13.675 1.00 . A A . 15 GLY N 1 1
2 602 1 1 15 GLY O O 24.727 20.128 13.147 1.00 . A A . 15 GLY O 1 1
2 603 1 1 16 CYS C C 27.345 21.725 14.136 1.00 . A A . 16 CYS C 1 1
2 604 1 1 16 CYS CA C 27.015 20.468 14.863 1.00 . A A . 16 CYS CA 1 1
2 605 1 1 16 CYS CB C 28.266 20.118 15.685 1.00 . A A . 16 CYS CB 1 1
2 606 1 1 16 CYS H H 27.205 18.529 14.168 1.00 . A A . 16 CYS H 1 1
2 607 1 1 16 CYS HA H 26.231 20.720 15.563 1.00 . A A . 16 CYS HA 1 1
2 608 1 1 16 CYS HB2 H 29.013 19.629 15.023 1.00 . A A . 16 CYS HB2 1 1
2 609 1 1 16 CYS HB3 H 28.758 21.030 16.086 1.00 . A A . 16 CYS HB3 1 1
2 610 1 1 16 CYS N N 26.629 19.338 14.078 1.00 . A A . 16 CYS N 1 1
2 611 1 1 16 CYS O O 27.666 21.760 12.948 1.00 . A A . 16 CYS O 1 1
2 612 1 1 16 CYS SG S 27.870 19.048 17.097 1.00 . A A . 16 CYS SG 1 1
2 613 1 1 17 SER C C 29.369 24.101 15.012 1.00 . A A . 17 SER C 1 1
2 614 1 1 17 SER CA C 27.958 24.071 14.538 1.00 . A A . 17 SER CA 1 1
2 615 1 1 17 SER CB C 27.250 25.292 15.150 1.00 . A A . 17 SER CB 1 1
2 616 1 1 17 SER H H 26.955 22.811 15.819 1.00 . A A . 17 SER H 1 1
2 617 1 1 17 SER HA H 27.972 24.177 13.464 1.00 . A A . 17 SER HA 1 1
2 618 1 1 17 SER HB2 H 27.277 25.253 16.260 1.00 . A A . 17 SER HB2 1 1
2 619 1 1 17 SER HB3 H 27.757 26.225 14.822 1.00 . A A . 17 SER HB3 1 1
2 620 1 1 17 SER HG H 25.609 26.259 14.842 1.00 . A A . 17 SER HG 1 1
2 621 1 1 17 SER N N 27.348 22.830 14.903 1.00 . A A . 17 SER N 1 1
2 622 1 1 17 SER O O 30.291 24.348 14.236 1.00 . A A . 17 SER O 1 1
2 623 1 1 17 SER OG O 25.894 25.349 14.732 1.00 . A A . 17 SER OG 1 1
2 624 1 1 18 SER C C 31.809 22.956 16.852 1.00 . A A . 18 SER C 1 1
2 625 1 1 18 SER CA C 30.880 24.120 16.905 1.00 . A A . 18 SER CA 1 1
2 626 1 1 18 SER CB C 30.751 24.610 18.358 1.00 . A A . 18 SER CB 1 1
2 627 1 1 18 SER H H 28.882 23.494 16.896 1.00 . A A . 18 SER H 1 1
2 628 1 1 18 SER HA H 31.361 24.916 16.355 1.00 . A A . 18 SER HA 1 1
2 629 1 1 18 SER HB2 H 30.054 25.474 18.385 1.00 . A A . 18 SER HB2 1 1
2 630 1 1 18 SER HB3 H 30.307 23.815 18.995 1.00 . A A . 18 SER HB3 1 1
2 631 1 1 18 SER HG H 32.172 25.902 18.624 1.00 . A A . 18 SER HG 1 1
2 632 1 1 18 SER N N 29.612 23.837 16.309 1.00 . A A . 18 SER N 1 1
2 633 1 1 18 SER O O 32.847 23.013 16.196 1.00 . A A . 18 SER O 1 1
2 634 1 1 18 SER OG O 31.995 25.005 18.917 1.00 . A A . 18 SER OG 1 1
2 635 1 1 19 GLY C C 32.279 19.756 16.587 1.00 . A A . 19 GLY C 1 1
2 636 1 1 19 GLY CA C 32.377 20.742 17.698 1.00 . A A . 19 GLY CA 1 1
2 637 1 1 19 GLY H H 30.633 21.820 18.066 1.00 . A A . 19 GLY H 1 1
2 638 1 1 19 GLY HA2 H 33.395 21.102 17.710 1.00 . A A . 19 GLY HA2 1 1
2 639 1 1 19 GLY HA3 H 32.114 20.241 18.618 1.00 . A A . 19 GLY HA3 1 1
2 640 1 1 19 GLY N N 31.490 21.854 17.557 1.00 . A A . 19 GLY N 1 1
2 641 1 1 19 GLY O O 32.858 19.969 15.522 1.00 . A A . 19 GLY O 1 1
2 642 1 1 20 LYS C C 30.847 16.427 16.808 1.00 . A A . 20 LYS C 1 1
2 643 1 1 20 LYS CA C 31.258 17.570 15.946 1.00 . A A . 20 LYS CA 1 1
2 644 1 1 20 LYS CB C 32.334 17.118 14.944 1.00 . A A . 20 LYS CB 1 1
2 645 1 1 20 LYS CD C 33.256 17.500 12.568 1.00 . A A . 20 LYS CD 1 1
2 646 1 1 20 LYS CE C 34.620 18.035 13.002 1.00 . A A . 20 LYS CE 1 1
2 647 1 1 20 LYS CG C 32.107 17.717 13.555 1.00 . A A . 20 LYS CG 1 1
2 648 1 1 20 LYS H H 31.084 18.589 17.713 1.00 . A A . 20 LYS H 1 1
2 649 1 1 20 LYS HA H 30.379 17.848 15.382 1.00 . A A . 20 LYS HA 1 1
2 650 1 1 20 LYS HB2 H 33.330 17.384 15.358 1.00 . A A . 20 LYS HB2 1 1
2 651 1 1 20 LYS HB3 H 32.325 16.015 14.814 1.00 . A A . 20 LYS HB3 1 1
2 652 1 1 20 LYS HD2 H 33.362 16.411 12.378 1.00 . A A . 20 LYS HD2 1 1
2 653 1 1 20 LYS HD3 H 32.976 17.968 11.599 1.00 . A A . 20 LYS HD3 1 1
2 654 1 1 20 LYS HE2 H 35.024 17.448 13.855 1.00 . A A . 20 LYS HE2 1 1
2 655 1 1 20 LYS HE3 H 35.343 17.975 12.161 1.00 . A A . 20 LYS HE3 1 1
2 656 1 1 20 LYS HG2 H 31.190 17.261 13.123 1.00 . A A . 20 LYS HG2 1 1
2 657 1 1 20 LYS HG3 H 31.896 18.805 13.637 1.00 . A A . 20 LYS HG3 1 1
2 658 1 1 20 LYS HZ1 H 33.894 19.537 14.250 1.00 . A A . 20 LYS HZ1 1 1
2 659 1 1 20 LYS HZ2 H 34.135 20.067 12.689 1.00 . A A . 20 LYS HZ2 1 1
2 660 1 1 20 LYS HZ3 H 35.458 19.797 13.728 1.00 . A A . 20 LYS HZ3 1 1
2 661 1 1 20 LYS N N 31.550 18.652 16.834 1.00 . A A . 20 LYS N 1 1
2 662 1 1 20 LYS NZ N 34.526 19.449 13.429 1.00 . A A . 20 LYS NZ 1 1
2 663 1 1 20 LYS O O 31.648 15.815 17.515 1.00 . A A . 20 LYS O 1 1
2 664 1 1 21 CYS C C 29.483 13.885 17.807 1.00 . A A . 21 CYS C 1 1
2 665 1 1 21 CYS CA C 28.769 15.152 17.483 1.00 . A A . 21 CYS CA 1 1
2 666 1 1 21 CYS CB C 27.566 14.806 16.588 1.00 . A A . 21 CYS CB 1 1
2 667 1 1 21 CYS H H 28.994 16.761 16.223 1.00 . A A . 21 CYS H 1 1
2 668 1 1 21 CYS HA H 28.452 15.584 18.420 1.00 . A A . 21 CYS HA 1 1
2 669 1 1 21 CYS HB2 H 27.154 15.755 16.184 1.00 . A A . 21 CYS HB2 1 1
2 670 1 1 21 CYS HB3 H 27.897 14.215 15.707 1.00 . A A . 21 CYS HB3 1 1
2 671 1 1 21 CYS N N 29.528 16.163 16.815 1.00 . A A . 21 CYS N 1 1
2 672 1 1 21 CYS O O 29.950 13.150 16.938 1.00 . A A . 21 CYS O 1 1
2 673 1 1 21 CYS SG S 26.210 13.960 17.451 1.00 . A A . 21 CYS SG 1 1
2 674 1 1 22 VAL C C 29.551 11.164 19.348 1.00 . A A . 22 VAL C 1 1
2 675 1 1 22 VAL CA C 30.285 12.434 19.613 1.00 . A A . 22 VAL CA 1 1
2 676 1 1 22 VAL CB C 30.651 12.610 21.056 1.00 . A A . 22 VAL CB 1 1
2 677 1 1 22 VAL CG1 C 29.593 12.130 22.064 1.00 . A A . 22 VAL CG1 1 1
2 678 1 1 22 VAL CG2 C 32.001 11.921 21.319 1.00 . A A . 22 VAL CG2 1 1
2 679 1 1 22 VAL H H 29.201 14.187 19.799 1.00 . A A . 22 VAL H 1 1
2 680 1 1 22 VAL HA H 31.209 12.407 19.054 1.00 . A A . 22 VAL HA 1 1
2 681 1 1 22 VAL HB H 30.802 13.696 21.239 1.00 . A A . 22 VAL HB 1 1
2 682 1 1 22 VAL HG11 H 29.445 11.030 22.012 1.00 . A A . 22 VAL HG11 1 1
2 683 1 1 22 VAL HG12 H 28.620 12.644 21.905 1.00 . A A . 22 VAL HG12 1 1
2 684 1 1 22 VAL HG13 H 29.933 12.369 23.095 1.00 . A A . 22 VAL HG13 1 1
2 685 1 1 22 VAL HG21 H 32.794 12.340 20.661 1.00 . A A . 22 VAL HG21 1 1
2 686 1 1 22 VAL HG22 H 31.943 10.828 21.131 1.00 . A A . 22 VAL HG22 1 1
2 687 1 1 22 VAL HG23 H 32.319 12.082 22.372 1.00 . A A . 22 VAL HG23 1 1
2 688 1 1 22 VAL N N 29.569 13.566 19.112 1.00 . A A . 22 VAL N 1 1
2 689 1 1 22 VAL O O 30.140 10.097 19.181 1.00 . A A . 22 VAL O 1 1
2 690 1 1 23 ASN C C 25.937 10.968 19.557 1.00 . A A . 23 ASN C 1 1
2 691 1 1 23 ASN CA C 27.186 10.345 19.031 1.00 . A A . 23 ASN CA 1 1
2 692 1 1 23 ASN CB C 27.419 8.959 19.651 1.00 . A A . 23 ASN CB 1 1
2 693 1 1 23 ASN CG C 26.311 7.967 19.327 1.00 . A A . 23 ASN CG 1 1
2 694 1 1 23 ASN H H 27.901 12.252 19.320 1.00 . A A . 23 ASN H 1 1
2 695 1 1 23 ASN HA H 27.074 10.273 17.959 1.00 . A A . 23 ASN HA 1 1
2 696 1 1 23 ASN HB2 H 28.364 8.527 19.258 1.00 . A A . 23 ASN HB2 1 1
2 697 1 1 23 ASN HB3 H 27.506 9.049 20.756 1.00 . A A . 23 ASN HB3 1 1
2 698 1 1 23 ASN HD21 H 26.554 8.246 17.315 1.00 . A A . 23 ASN HD21 1 1
2 699 1 1 23 ASN HD22 H 25.186 7.268 17.765 1.00 . A A . 23 ASN HD22 1 1
2 700 1 1 23 ASN N N 28.216 11.307 19.275 1.00 . A A . 23 ASN N 1 1
2 701 1 1 23 ASN ND2 N 25.978 7.824 18.015 1.00 . A A . 23 ASN ND2 1 1
2 702 1 1 23 ASN O O 24.868 10.872 18.956 1.00 . A A . 23 ASN O 1 1
2 703 1 1 23 ASN OD1 O 25.740 7.332 20.212 1.00 . A A . 23 ASN OD1 1 1
2 704 1 1 24 GLY C C 25.127 13.503 22.030 1.00 . A A . 24 GLY C 1 1
2 705 1 1 24 GLY CA C 24.892 12.183 21.380 1.00 . A A . 24 GLY CA 1 1
2 706 1 1 24 GLY H H 26.935 11.762 21.134 1.00 . A A . 24 GLY H 1 1
2 707 1 1 24 GLY HA2 H 24.080 12.337 20.684 1.00 . A A . 24 GLY HA2 1 1
2 708 1 1 24 GLY HA3 H 24.637 11.487 22.165 1.00 . A A . 24 GLY HA3 1 1
2 709 1 1 24 GLY N N 26.040 11.665 20.702 1.00 . A A . 24 GLY N 1 1
2 710 1 1 24 GLY O O 24.285 14.009 22.771 1.00 . A A . 24 GLY O 1 1
2 711 1 1 25 ALA C C 27.823 15.869 21.470 1.00 . A A . 25 ALA C 1 1
2 712 1 1 25 ALA CA C 26.590 15.455 22.198 1.00 . A A . 25 ALA CA 1 1
2 713 1 1 25 ALA CB C 26.824 15.551 23.716 1.00 . A A . 25 ALA CB 1 1
2 714 1 1 25 ALA H H 26.940 13.772 21.091 1.00 . A A . 25 ALA H 1 1
2 715 1 1 25 ALA HA H 25.826 16.129 21.843 1.00 . A A . 25 ALA HA 1 1
2 716 1 1 25 ALA HB1 H 27.653 14.889 24.039 1.00 . A A . 25 ALA HB1 1 1
2 717 1 1 25 ALA HB2 H 25.911 15.253 24.275 1.00 . A A . 25 ALA HB2 1 1
2 718 1 1 25 ALA HB3 H 27.063 16.603 23.985 1.00 . A A . 25 ALA HB3 1 1
2 719 1 1 25 ALA N N 26.277 14.136 21.743 1.00 . A A . 25 ALA N 1 1
2 720 1 1 25 ALA O O 28.687 15.066 21.121 1.00 . A A . 25 ALA O 1 1
2 721 1 1 26 CYS C C 30.291 17.765 20.897 1.00 . A A . 26 CYS C 1 1
2 722 1 1 26 CYS CA C 28.915 17.762 20.326 1.00 . A A . 26 CYS CA 1 1
2 723 1 1 26 CYS CB C 28.455 19.205 20.065 1.00 . A A . 26 CYS CB 1 1
2 724 1 1 26 CYS H H 27.079 17.720 21.304 1.00 . A A . 26 CYS H 1 1
2 725 1 1 26 CYS HA H 28.986 17.197 19.408 1.00 . A A . 26 CYS HA 1 1
2 726 1 1 26 CYS HB2 H 27.346 19.225 20.009 1.00 . A A . 26 CYS HB2 1 1
2 727 1 1 26 CYS HB3 H 28.769 19.841 20.920 1.00 . A A . 26 CYS HB3 1 1
2 728 1 1 26 CYS N N 27.891 17.168 21.129 1.00 . A A . 26 CYS N 1 1
2 729 1 1 26 CYS O O 30.543 18.343 21.953 1.00 . A A . 26 CYS O 1 1
2 730 1 1 26 CYS SG S 29.088 19.868 18.497 1.00 . A A . 26 CYS SG 1 1
2 731 1 1 27 ASP C C 33.492 17.905 19.978 1.00 . A A . 27 ASP C 1 1
2 732 1 1 27 ASP CA C 32.589 16.870 20.555 1.00 . A A . 27 ASP CA 1 1
2 733 1 1 27 ASP CB C 33.039 15.445 20.192 1.00 . A A . 27 ASP CB 1 1
2 734 1 1 27 ASP CG C 34.120 14.927 21.131 1.00 . A A . 27 ASP CG 1 1
2 735 1 1 27 ASP H H 30.972 16.636 19.347 1.00 . A A . 27 ASP H 1 1
2 736 1 1 27 ASP HA H 32.621 16.988 21.629 1.00 . A A . 27 ASP HA 1 1
2 737 1 1 27 ASP HB2 H 32.170 14.761 20.290 1.00 . A A . 27 ASP HB2 1 1
2 738 1 1 27 ASP HB3 H 33.410 15.386 19.146 1.00 . A A . 27 ASP HB3 1 1
2 739 1 1 27 ASP N N 31.226 17.103 20.191 1.00 . A A . 27 ASP N 1 1
2 740 1 1 27 ASP O O 34.039 17.810 18.880 1.00 . A A . 27 ASP O 1 1
2 741 1 1 27 ASP OD1 O 33.914 14.979 22.373 1.00 . A A . 27 ASP OD1 1 1
2 742 1 1 27 ASP OD2 O 35.169 14.443 20.628 1.00 . A A . 27 ASP OD2 1 1
2 743 1 1 28 CYS C C 35.976 19.681 21.041 1.00 . A A . 28 CYS C 1 1
2 744 1 1 28 CYS CA C 34.590 20.047 20.633 1.00 . A A . 28 CYS CA 1 1
2 745 1 1 28 CYS CB C 34.208 21.245 21.518 1.00 . A A . 28 CYS CB 1 1
2 746 1 1 28 CYS H H 33.038 18.987 21.559 1.00 . A A . 28 CYS H 1 1
2 747 1 1 28 CYS HA H 34.595 20.331 19.590 1.00 . A A . 28 CYS HA 1 1
2 748 1 1 28 CYS HB2 H 34.143 20.926 22.580 1.00 . A A . 28 CYS HB2 1 1
2 749 1 1 28 CYS HB3 H 34.994 22.028 21.458 1.00 . A A . 28 CYS HB3 1 1
2 750 1 1 28 CYS N N 33.655 18.974 20.777 1.00 . A A . 28 CYS N 1 1
2 751 1 1 28 CYS O O 36.920 20.399 20.716 1.00 . A A . 28 CYS O 1 1
2 752 1 1 28 CYS SG S 32.639 21.999 21.001 1.00 . A A . 28 CYS SG 1 1
2 753 1 1 29 SER C C 38.601 18.558 22.157 1.00 . A A . 29 SER C 1 1
2 754 1 1 29 SER CA C 37.219 17.996 22.455 1.00 . A A . 29 SER CA 1 1
2 755 1 1 29 SER CB C 37.237 16.476 22.222 1.00 . A A . 29 SER CB 1 1
2 756 1 1 29 SER H H 35.219 18.133 22.007 1.00 . A A . 29 SER H 1 1
2 757 1 1 29 SER HA H 37.026 18.157 23.505 1.00 . A A . 29 SER HA 1 1
2 758 1 1 29 SER HB2 H 36.192 16.111 22.318 1.00 . A A . 29 SER HB2 1 1
2 759 1 1 29 SER HB3 H 37.581 16.248 21.190 1.00 . A A . 29 SER HB3 1 1
2 760 1 1 29 SER HG H 37.841 14.847 22.985 1.00 . A A . 29 SER HG 1 1
2 761 1 1 29 SER N N 36.087 18.582 21.809 1.00 . A A . 29 SER N 1 1
2 762 1 1 29 SER O O 39.111 18.424 21.013 1.00 . A A . 29 SER O 1 1
2 763 1 1 29 SER OXT O 39.220 19.142 23.087 1.00 . A A . 29 SER OXT 1 1
2 764 1 1 29 SER OG O 38.020 15.771 23.173 1.00 . A A . 29 SER OG 1 1
3 765 1 1 1 LYS C C 18.099 23.431 27.106 1.00 . A A . 1 LYS C 1 1
3 766 1 1 1 LYS CA C 16.901 23.542 27.986 1.00 . A A . 1 LYS CA 1 1
3 767 1 1 1 LYS CB C 16.803 24.942 28.612 1.00 . A A . 1 LYS CB 1 1
3 768 1 1 1 LYS CD C 16.407 27.441 28.341 1.00 . A A . 1 LYS CD 1 1
3 769 1 1 1 LYS CE C 15.046 27.594 29.021 1.00 . A A . 1 LYS CE 1 1
3 770 1 1 1 LYS CG C 16.607 26.100 27.631 1.00 . A A . 1 LYS CG 1 1
3 771 1 1 1 LYS H1 H 17.477 22.890 29.883 1.00 . A A . 1 LYS H1 1 1
3 772 1 1 1 LYS H2 H 17.249 21.624 28.828 1.00 . A A . 1 LYS H2 1 1
3 773 1 1 1 LYS H3 H 15.930 22.433 29.486 1.00 . A A . 1 LYS H3 1 1
3 774 1 1 1 LYS HA H 16.014 23.372 27.393 1.00 . A A . 1 LYS HA 1 1
3 775 1 1 1 LYS HB2 H 15.931 24.962 29.298 1.00 . A A . 1 LYS HB2 1 1
3 776 1 1 1 LYS HB3 H 17.703 25.145 29.231 1.00 . A A . 1 LYS HB3 1 1
3 777 1 1 1 LYS HD2 H 17.219 27.576 29.087 1.00 . A A . 1 LYS HD2 1 1
3 778 1 1 1 LYS HD3 H 16.521 28.246 27.583 1.00 . A A . 1 LYS HD3 1 1
3 779 1 1 1 LYS HE2 H 14.227 27.457 28.282 1.00 . A A . 1 LYS HE2 1 1
3 780 1 1 1 LYS HE3 H 14.921 26.858 29.843 1.00 . A A . 1 LYS HE3 1 1
3 781 1 1 1 LYS HG2 H 17.514 26.181 26.994 1.00 . A A . 1 LYS HG2 1 1
3 782 1 1 1 LYS HG3 H 15.743 25.903 26.961 1.00 . A A . 1 LYS HG3 1 1
3 783 1 1 1 LYS HZ1 H 15.691 29.151 30.248 1.00 . A A . 1 LYS HZ1 1 1
3 784 1 1 1 LYS HZ2 H 14.001 29.033 30.114 1.00 . A A . 1 LYS HZ2 1 1
3 785 1 1 1 LYS HZ3 H 14.928 29.668 28.852 1.00 . A A . 1 LYS HZ3 1 1
3 786 1 1 1 LYS N N 16.885 22.562 29.094 1.00 . A A . 1 LYS N 1 1
3 787 1 1 1 LYS NZ N 14.901 28.949 29.602 1.00 . A A . 1 LYS NZ 1 1
3 788 1 1 1 LYS O O 19.114 24.063 27.400 1.00 . A A . 1 LYS O 1 1
3 789 1 1 2 PRO C C 19.338 23.835 24.284 1.00 . A A . 2 PRO C 1 1
3 790 1 1 2 PRO CA C 19.259 22.643 25.173 1.00 . A A . 2 PRO CA 1 1
3 791 1 1 2 PRO CB C 19.084 21.377 24.337 1.00 . A A . 2 PRO CB 1 1
3 792 1 1 2 PRO CD C 17.131 21.664 25.715 1.00 . A A . 2 PRO CD 1 1
3 793 1 1 2 PRO CG C 17.572 21.106 24.353 1.00 . A A . 2 PRO CG 1 1
3 794 1 1 2 PRO HA H 20.174 22.600 25.744 1.00 . A A . 2 PRO HA 1 1
3 795 1 1 2 PRO HB2 H 19.492 21.467 23.308 1.00 . A A . 2 PRO HB2 1 1
3 796 1 1 2 PRO HB3 H 19.599 20.534 24.846 1.00 . A A . 2 PRO HB3 1 1
3 797 1 1 2 PRO HD2 H 16.110 22.095 25.643 1.00 . A A . 2 PRO HD2 1 1
3 798 1 1 2 PRO HD3 H 17.154 20.853 26.475 1.00 . A A . 2 PRO HD3 1 1
3 799 1 1 2 PRO HG2 H 17.091 21.689 23.538 1.00 . A A . 2 PRO HG2 1 1
3 800 1 1 2 PRO HG3 H 17.328 20.029 24.231 1.00 . A A . 2 PRO HG3 1 1
3 801 1 1 2 PRO N N 18.126 22.671 26.052 1.00 . A A . 2 PRO N 1 1
3 802 1 1 2 PRO O O 18.363 24.211 23.635 1.00 . A A . 2 PRO O 1 1
3 803 1 1 3 LYS C C 21.342 24.705 21.951 1.00 . A A . 3 LYS C 1 1
3 804 1 1 3 LYS CA C 20.853 25.405 23.173 1.00 . A A . 3 LYS CA 1 1
3 805 1 1 3 LYS CB C 21.922 26.376 23.700 1.00 . A A . 3 LYS CB 1 1
3 806 1 1 3 LYS CD C 21.258 28.406 22.218 1.00 . A A . 3 LYS CD 1 1
3 807 1 1 3 LYS CE C 20.405 29.006 23.339 1.00 . A A . 3 LYS CE 1 1
3 808 1 1 3 LYS CG C 22.357 27.470 22.722 1.00 . A A . 3 LYS CG 1 1
3 809 1 1 3 LYS H H 21.244 24.225 24.847 1.00 . A A . 3 LYS H 1 1
3 810 1 1 3 LYS HA H 19.967 25.956 22.894 1.00 . A A . 3 LYS HA 1 1
3 811 1 1 3 LYS HB2 H 21.535 26.844 24.630 1.00 . A A . 3 LYS HB2 1 1
3 812 1 1 3 LYS HB3 H 22.822 25.801 24.006 1.00 . A A . 3 LYS HB3 1 1
3 813 1 1 3 LYS HD2 H 21.743 29.226 21.645 1.00 . A A . 3 LYS HD2 1 1
3 814 1 1 3 LYS HD3 H 20.596 27.854 21.516 1.00 . A A . 3 LYS HD3 1 1
3 815 1 1 3 LYS HE2 H 19.755 28.218 23.775 1.00 . A A . 3 LYS HE2 1 1
3 816 1 1 3 LYS HE3 H 21.031 29.445 24.143 1.00 . A A . 3 LYS HE3 1 1
3 817 1 1 3 LYS HG2 H 23.120 28.090 23.239 1.00 . A A . 3 LYS HG2 1 1
3 818 1 1 3 LYS HG3 H 22.862 27.012 21.844 1.00 . A A . 3 LYS HG3 1 1
3 819 1 1 3 LYS HZ1 H 19.353 29.943 21.794 1.00 . A A . 3 LYS HZ1 1 1
3 820 1 1 3 LYS HZ2 H 19.928 31.012 22.943 1.00 . A A . 3 LYS HZ2 1 1
3 821 1 1 3 LYS HZ3 H 18.604 30.050 23.314 1.00 . A A . 3 LYS HZ3 1 1
3 822 1 1 3 LYS N N 20.531 24.451 24.188 1.00 . A A . 3 LYS N 1 1
3 823 1 1 3 LYS NZ N 19.516 30.066 22.813 1.00 . A A . 3 LYS NZ 1 1
3 824 1 1 3 LYS O O 20.993 25.075 20.831 1.00 . A A . 3 LYS O 1 1
3 825 1 1 4 CYS C C 23.565 23.267 20.155 1.00 . A A . 4 CYS C 1 1
3 826 1 1 4 CYS CA C 22.645 22.722 21.191 1.00 . A A . 4 CYS CA 1 1
3 827 1 1 4 CYS CB C 21.563 21.804 20.599 1.00 . A A . 4 CYS CB 1 1
3 828 1 1 4 CYS H H 22.400 23.467 23.106 1.00 . A A . 4 CYS H 1 1
3 829 1 1 4 CYS HA H 23.324 22.090 21.744 1.00 . A A . 4 CYS HA 1 1
3 830 1 1 4 CYS HB2 H 22.020 20.868 20.213 1.00 . A A . 4 CYS HB2 1 1
3 831 1 1 4 CYS HB3 H 20.888 21.503 21.430 1.00 . A A . 4 CYS HB3 1 1
3 832 1 1 4 CYS N N 22.150 23.651 22.158 1.00 . A A . 4 CYS N 1 1
3 833 1 1 4 CYS O O 23.670 24.459 19.871 1.00 . A A . 4 CYS O 1 1
3 834 1 1 4 CYS SG S 20.523 22.465 19.265 1.00 . A A . 4 CYS SG 1 1
3 835 1 1 5 GLY C C 26.567 23.075 18.882 1.00 . A A . 5 GLY C 1 1
3 836 1 1 5 GLY CA C 25.212 22.622 18.460 1.00 . A A . 5 GLY CA 1 1
3 837 1 1 5 GLY H H 24.262 21.391 19.846 1.00 . A A . 5 GLY H 1 1
3 838 1 1 5 GLY HA2 H 25.325 21.689 17.929 1.00 . A A . 5 GLY HA2 1 1
3 839 1 1 5 GLY HA3 H 24.774 23.407 17.863 1.00 . A A . 5 GLY HA3 1 1
3 840 1 1 5 GLY N N 24.346 22.344 19.564 1.00 . A A . 5 GLY N 1 1
3 841 1 1 5 GLY O O 27.444 23.246 18.036 1.00 . A A . 5 GLY O 1 1
3 842 1 1 6 LEU C C 28.968 23.030 21.112 1.00 . A A . 6 LEU C 1 1
3 843 1 1 6 LEU CA C 27.894 23.988 20.724 1.00 . A A . 6 LEU CA 1 1
3 844 1 1 6 LEU CB C 27.480 24.826 21.944 1.00 . A A . 6 LEU CB 1 1
3 845 1 1 6 LEU CD1 C 25.640 26.269 22.888 1.00 . A A . 6 LEU CD1 1 1
3 846 1 1 6 LEU CD2 C 27.170 27.198 21.109 1.00 . A A . 6 LEU CD2 1 1
3 847 1 1 6 LEU CG C 26.463 25.936 21.632 1.00 . A A . 6 LEU CG 1 1
3 848 1 1 6 LEU H H 26.109 23.017 20.894 1.00 . A A . 6 LEU H 1 1
3 849 1 1 6 LEU HA H 28.273 24.640 19.951 1.00 . A A . 6 LEU HA 1 1
3 850 1 1 6 LEU HB2 H 26.995 24.180 22.707 1.00 . A A . 6 LEU HB2 1 1
3 851 1 1 6 LEU HB3 H 28.357 25.330 22.404 1.00 . A A . 6 LEU HB3 1 1
3 852 1 1 6 LEU HD11 H 25.042 27.189 22.715 1.00 . A A . 6 LEU HD11 1 1
3 853 1 1 6 LEU HD12 H 26.312 26.453 23.754 1.00 . A A . 6 LEU HD12 1 1
3 854 1 1 6 LEU HD13 H 24.954 25.433 23.143 1.00 . A A . 6 LEU HD13 1 1
3 855 1 1 6 LEU HD21 H 27.771 26.956 20.207 1.00 . A A . 6 LEU HD21 1 1
3 856 1 1 6 LEU HD22 H 27.844 27.617 21.887 1.00 . A A . 6 LEU HD22 1 1
3 857 1 1 6 LEU HD23 H 26.430 27.979 20.832 1.00 . A A . 6 LEU HD23 1 1
3 858 1 1 6 LEU HG H 25.771 25.544 20.856 1.00 . A A . 6 LEU HG 1 1
3 859 1 1 6 LEU N N 26.775 23.270 20.196 1.00 . A A . 6 LEU N 1 1
3 860 1 1 6 LEU O O 29.565 22.346 20.284 1.00 . A A . 6 LEU O 1 1
3 861 1 1 7 CYS C C 29.723 21.278 24.129 1.00 . A A . 7 CYS C 1 1
3 862 1 1 7 CYS CA C 30.216 22.036 22.945 1.00 . A A . 7 CYS CA 1 1
3 863 1 1 7 CYS CB C 31.506 22.735 23.406 1.00 . A A . 7 CYS CB 1 1
3 864 1 1 7 CYS H H 28.645 23.487 23.019 1.00 . A A . 7 CYS H 1 1
3 865 1 1 7 CYS HA H 30.392 21.246 22.231 1.00 . A A . 7 CYS HA 1 1
3 866 1 1 7 CYS HB2 H 31.265 23.521 24.153 1.00 . A A . 7 CYS HB2 1 1
3 867 1 1 7 CYS HB3 H 32.144 21.972 23.901 1.00 . A A . 7 CYS HB3 1 1
3 868 1 1 7 CYS N N 29.217 22.920 22.429 1.00 . A A . 7 CYS N 1 1
3 869 1 1 7 CYS O O 29.185 21.841 25.082 1.00 . A A . 7 CYS O 1 1
3 870 1 1 7 CYS SG S 32.459 23.460 22.040 1.00 . A A . 7 CYS SG 1 1
3 871 1 1 8 ARG C C 27.871 19.148 25.155 1.00 . A A . 8 ARG C 1 1
3 872 1 1 8 ARG CA C 29.287 18.880 24.778 1.00 . A A . 8 ARG CA 1 1
3 873 1 1 8 ARG CB C 30.201 18.441 25.935 1.00 . A A . 8 ARG CB 1 1
3 874 1 1 8 ARG CD C 31.022 16.444 27.353 1.00 . A A . 8 ARG CD 1 1
3 875 1 1 8 ARG CG C 30.035 16.967 26.306 1.00 . A A . 8 ARG CG 1 1
3 876 1 1 8 ARG CZ C 29.812 17.431 29.319 1.00 . A A . 8 ARG CZ 1 1
3 877 1 1 8 ARG H H 30.324 19.622 23.187 1.00 . A A . 8 ARG H 1 1
3 878 1 1 8 ARG HA H 29.255 18.038 24.102 1.00 . A A . 8 ARG HA 1 1
3 879 1 1 8 ARG HB2 H 31.253 18.578 25.610 1.00 . A A . 8 ARG HB2 1 1
3 880 1 1 8 ARG HB3 H 30.039 19.104 26.812 1.00 . A A . 8 ARG HB3 1 1
3 881 1 1 8 ARG HD2 H 30.804 15.390 27.627 1.00 . A A . 8 ARG HD2 1 1
3 882 1 1 8 ARG HD3 H 32.058 16.498 26.955 1.00 . A A . 8 ARG HD3 1 1
3 883 1 1 8 ARG HE H 31.644 18.007 28.714 1.00 . A A . 8 ARG HE 1 1
3 884 1 1 8 ARG HG2 H 28.993 16.794 26.656 1.00 . A A . 8 ARG HG2 1 1
3 885 1 1 8 ARG HG3 H 30.169 16.352 25.391 1.00 . A A . 8 ARG HG3 1 1
3 886 1 1 8 ARG HH11 H 28.890 15.661 28.791 1.00 . A A . 8 ARG HH11 1 1
3 887 1 1 8 ARG HH12 H 28.016 16.721 29.889 1.00 . A A . 8 ARG HH12 1 1
3 888 1 1 8 ARG HH21 H 30.435 19.028 30.464 1.00 . A A . 8 ARG HH21 1 1
3 889 1 1 8 ARG HH22 H 28.774 18.540 30.638 1.00 . A A . 8 ARG HH22 1 1
3 890 1 1 8 ARG N N 29.837 19.944 23.997 1.00 . A A . 8 ARG N 1 1
3 891 1 1 8 ARG NE N 30.941 17.312 28.561 1.00 . A A . 8 ARG NE 1 1
3 892 1 1 8 ARG NH1 N 28.803 16.513 29.309 1.00 . A A . 8 ARG NH1 1 1
3 893 1 1 8 ARG NH2 N 29.645 18.503 30.147 1.00 . A A . 8 ARG NH2 1 1
3 894 1 1 8 ARG O O 27.370 18.805 26.224 1.00 . A A . 8 ARG O 1 1
3 895 1 1 9 TYR C C 24.817 19.527 24.240 1.00 . A A . 9 TYR C 1 1
3 896 1 1 9 TYR CA C 25.938 20.454 24.564 1.00 . A A . 9 TYR CA 1 1
3 897 1 1 9 TYR CB C 25.826 21.802 23.832 1.00 . A A . 9 TYR CB 1 1
3 898 1 1 9 TYR CD1 C 23.926 22.823 25.084 1.00 . A A . 9 TYR CD1 1 1
3 899 1 1 9 TYR CD2 C 26.092 23.772 25.307 1.00 . A A . 9 TYR CD2 1 1
3 900 1 1 9 TYR CE1 C 23.428 23.742 25.978 1.00 . A A . 9 TYR CE1 1 1
3 901 1 1 9 TYR CE2 C 25.598 24.708 26.184 1.00 . A A . 9 TYR CE2 1 1
3 902 1 1 9 TYR CG C 25.259 22.833 24.746 1.00 . A A . 9 TYR CG 1 1
3 903 1 1 9 TYR CZ C 24.264 24.692 26.516 1.00 . A A . 9 TYR CZ 1 1
3 904 1 1 9 TYR H H 27.680 20.084 23.402 1.00 . A A . 9 TYR H 1 1
3 905 1 1 9 TYR HA H 25.908 20.613 25.632 1.00 . A A . 9 TYR HA 1 1
3 906 1 1 9 TYR HB2 H 26.854 22.125 23.562 1.00 . A A . 9 TYR HB2 1 1
3 907 1 1 9 TYR HB3 H 25.231 21.785 22.894 1.00 . A A . 9 TYR HB3 1 1
3 908 1 1 9 TYR HD1 H 23.272 22.067 24.676 1.00 . A A . 9 TYR HD1 1 1
3 909 1 1 9 TYR HD2 H 27.148 23.778 25.078 1.00 . A A . 9 TYR HD2 1 1
3 910 1 1 9 TYR HE1 H 22.392 23.707 26.277 1.00 . A A . 9 TYR HE1 1 1
3 911 1 1 9 TYR HE2 H 26.256 25.454 26.603 1.00 . A A . 9 TYR HE2 1 1
3 912 1 1 9 TYR HH H 22.811 25.597 27.419 1.00 . A A . 9 TYR HH 1 1
3 913 1 1 9 TYR N N 27.176 19.827 24.223 1.00 . A A . 9 TYR N 1 1
3 914 1 1 9 TYR O O 24.174 18.947 25.114 1.00 . A A . 9 TYR O 1 1
3 915 1 1 9 TYR OH O 23.769 25.658 27.420 1.00 . A A . 9 TYR OH 1 1
3 916 1 1 10 ARG C C 23.945 18.592 20.837 1.00 . A A . 10 ARG C 1 1
3 917 1 1 10 ARG CA C 23.939 18.261 22.290 1.00 . A A . 10 ARG CA 1 1
3 918 1 1 10 ARG CB C 22.612 17.697 22.825 1.00 . A A . 10 ARG CB 1 1
3 919 1 1 10 ARG CD C 20.376 18.421 21.733 1.00 . A A . 10 ARG CD 1 1
3 920 1 1 10 ARG CG C 21.397 18.627 22.853 1.00 . A A . 10 ARG CG 1 1
3 921 1 1 10 ARG CZ C 18.854 16.560 21.022 1.00 . A A . 10 ARG CZ 1 1
3 922 1 1 10 ARG H H 25.166 19.864 22.264 1.00 . A A . 10 ARG H 1 1
3 923 1 1 10 ARG HA H 24.575 17.402 22.448 1.00 . A A . 10 ARG HA 1 1
3 924 1 1 10 ARG HB2 H 22.423 16.766 22.247 1.00 . A A . 10 ARG HB2 1 1
3 925 1 1 10 ARG HB3 H 22.829 17.343 23.854 1.00 . A A . 10 ARG HB3 1 1
3 926 1 1 10 ARG HD2 H 19.541 19.145 21.854 1.00 . A A . 10 ARG HD2 1 1
3 927 1 1 10 ARG HD3 H 20.840 18.560 20.733 1.00 . A A . 10 ARG HD3 1 1
3 928 1 1 10 ARG HE H 20.325 16.335 22.359 1.00 . A A . 10 ARG HE 1 1
3 929 1 1 10 ARG HG2 H 20.872 18.468 23.820 1.00 . A A . 10 ARG HG2 1 1
3 930 1 1 10 ARG HG3 H 21.742 19.682 22.859 1.00 . A A . 10 ARG HG3 1 1
3 931 1 1 10 ARG HH11 H 18.290 18.364 20.193 1.00 . A A . 10 ARG HH11 1 1
3 932 1 1 10 ARG HH12 H 17.449 16.995 19.579 1.00 . A A . 10 ARG HH12 1 1
3 933 1 1 10 ARG HH21 H 19.051 14.601 21.653 1.00 . A A . 10 ARG HH21 1 1
3 934 1 1 10 ARG HH22 H 17.796 14.876 20.505 1.00 . A A . 10 ARG HH22 1 1
3 935 1 1 10 ARG N N 24.622 19.347 22.920 1.00 . A A . 10 ARG N 1 1
3 936 1 1 10 ARG NE N 19.837 17.036 21.839 1.00 . A A . 10 ARG NE 1 1
3 937 1 1 10 ARG NH1 N 18.135 17.376 20.198 1.00 . A A . 10 ARG NH1 1 1
3 938 1 1 10 ARG NH2 N 18.558 15.227 21.050 1.00 . A A . 10 ARG NH2 1 1
3 939 1 1 10 ARG O O 24.063 19.754 20.447 1.00 . A A . 10 ARG O 1 1
3 940 1 1 11 CYS C C 22.394 18.042 18.170 1.00 . A A . 11 CYS C 1 1
3 941 1 1 11 CYS CA C 23.794 17.699 18.548 1.00 . A A . 11 CYS CA 1 1
3 942 1 1 11 CYS CB C 24.214 16.383 17.870 1.00 . A A . 11 CYS CB 1 1
3 943 1 1 11 CYS H H 24.128 16.653 20.302 1.00 . A A . 11 CYS H 1 1
3 944 1 1 11 CYS HA H 24.466 18.490 18.247 1.00 . A A . 11 CYS HA 1 1
3 945 1 1 11 CYS HB2 H 23.408 15.623 17.960 1.00 . A A . 11 CYS HB2 1 1
3 946 1 1 11 CYS HB3 H 24.420 16.541 16.791 1.00 . A A . 11 CYS HB3 1 1
3 947 1 1 11 CYS N N 23.918 17.567 19.966 1.00 . A A . 11 CYS N 1 1
3 948 1 1 11 CYS O O 21.467 17.338 18.569 1.00 . A A . 11 CYS O 1 1
3 949 1 1 11 CYS SG S 25.679 15.739 18.728 1.00 . A A . 11 CYS SG 1 1
3 950 1 1 12 CYS C C 20.038 18.662 16.281 1.00 . A A . 12 CYS C 1 1
3 951 1 1 12 CYS CA C 20.831 19.580 17.147 1.00 . A A . 12 CYS CA 1 1
3 952 1 1 12 CYS CB C 20.782 21.005 16.571 1.00 . A A . 12 CYS CB 1 1
3 953 1 1 12 CYS H H 22.895 19.709 17.077 1.00 . A A . 12 CYS H 1 1
3 954 1 1 12 CYS HA H 20.306 19.613 18.090 1.00 . A A . 12 CYS HA 1 1
3 955 1 1 12 CYS HB2 H 21.247 21.024 15.563 1.00 . A A . 12 CYS HB2 1 1
3 956 1 1 12 CYS HB3 H 19.723 21.317 16.441 1.00 . A A . 12 CYS HB3 1 1
3 957 1 1 12 CYS N N 22.160 19.119 17.400 1.00 . A A . 12 CYS N 1 1
3 958 1 1 12 CYS O O 19.112 18.006 16.756 1.00 . A A . 12 CYS O 1 1
3 959 1 1 12 CYS SG S 21.621 22.269 17.570 1.00 . A A . 12 CYS SG 1 1
3 960 1 1 13 SER C C 20.705 16.575 13.656 1.00 . A A . 13 SER C 1 1
3 961 1 1 13 SER CA C 19.742 17.636 14.069 1.00 . A A . 13 SER CA 1 1
3 962 1 1 13 SER CB C 19.231 18.385 12.828 1.00 . A A . 13 SER CB 1 1
3 963 1 1 13 SER H H 21.059 19.130 14.572 1.00 . A A . 13 SER H 1 1
3 964 1 1 13 SER HA H 18.904 17.147 14.541 1.00 . A A . 13 SER HA 1 1
3 965 1 1 13 SER HB2 H 18.772 19.338 13.167 1.00 . A A . 13 SER HB2 1 1
3 966 1 1 13 SER HB3 H 20.067 18.660 12.149 1.00 . A A . 13 SER HB3 1 1
3 967 1 1 13 SER HG H 18.682 17.261 11.373 1.00 . A A . 13 SER HG 1 1
3 968 1 1 13 SER N N 20.367 18.542 14.983 1.00 . A A . 13 SER N 1 1
3 969 1 1 13 SER O O 20.590 15.964 12.595 1.00 . A A . 13 SER O 1 1
3 970 1 1 13 SER OG O 18.234 17.658 12.123 1.00 . A A . 13 SER OG 1 1
3 971 1 1 14 GLY C C 23.861 16.114 13.420 1.00 . A A . 14 GLY C 1 1
3 972 1 1 14 GLY CA C 22.796 15.416 14.193 1.00 . A A . 14 GLY CA 1 1
3 973 1 1 14 GLY H H 21.740 16.799 15.365 1.00 . A A . 14 GLY H 1 1
3 974 1 1 14 GLY HA2 H 23.233 15.090 15.125 1.00 . A A . 14 GLY HA2 1 1
3 975 1 1 14 GLY HA3 H 22.432 14.595 13.592 1.00 . A A . 14 GLY HA3 1 1
3 976 1 1 14 GLY N N 21.726 16.317 14.492 1.00 . A A . 14 GLY N 1 1
3 977 1 1 14 GLY O O 24.319 15.662 12.373 1.00 . A A . 14 GLY O 1 1
3 978 1 1 15 GLY C C 25.396 19.397 13.914 1.00 . A A . 15 GLY C 1 1
3 979 1 1 15 GLY CA C 25.078 18.183 13.112 1.00 . A A . 15 GLY CA 1 1
3 980 1 1 15 GLY H H 23.966 17.652 14.781 1.00 . A A . 15 GLY H 1 1
3 981 1 1 15 GLY HA2 H 26.005 17.693 12.850 1.00 . A A . 15 GLY HA2 1 1
3 982 1 1 15 GLY HA3 H 24.485 18.494 12.264 1.00 . A A . 15 GLY HA3 1 1
3 983 1 1 15 GLY N N 24.281 17.298 13.903 1.00 . A A . 15 GLY N 1 1
3 984 1 1 15 GLY O O 24.688 20.402 13.927 1.00 . A A . 15 GLY O 1 1
3 985 1 1 16 CYS C C 27.561 21.524 14.616 1.00 . A A . 16 CYS C 1 1
3 986 1 1 16 CYS CA C 26.995 20.422 15.443 1.00 . A A . 16 CYS CA 1 1
3 987 1 1 16 CYS CB C 28.078 19.933 16.421 1.00 . A A . 16 CYS CB 1 1
3 988 1 1 16 CYS H H 27.019 18.468 14.685 1.00 . A A . 16 CYS H 1 1
3 989 1 1 16 CYS HA H 26.168 20.827 16.008 1.00 . A A . 16 CYS HA 1 1
3 990 1 1 16 CYS HB2 H 28.887 19.454 15.826 1.00 . A A . 16 CYS HB2 1 1
3 991 1 1 16 CYS HB3 H 28.515 20.787 16.980 1.00 . A A . 16 CYS HB3 1 1
3 992 1 1 16 CYS N N 26.508 19.323 14.669 1.00 . A A . 16 CYS N 1 1
3 993 1 1 16 CYS O O 28.028 21.326 13.495 1.00 . A A . 16 CYS O 1 1
3 994 1 1 16 CYS SG S 27.389 18.686 17.547 1.00 . A A . 16 CYS SG 1 1
3 995 1 1 17 SER C C 29.414 24.160 14.833 1.00 . A A . 17 SER C 1 1
3 996 1 1 17 SER CA C 27.974 23.943 14.514 1.00 . A A . 17 SER CA 1 1
3 997 1 1 17 SER CB C 27.173 25.140 15.056 1.00 . A A . 17 SER CB 1 1
3 998 1 1 17 SER H H 27.213 22.886 16.101 1.00 . A A . 17 SER H 1 1
3 999 1 1 17 SER HA H 27.861 23.852 13.445 1.00 . A A . 17 SER HA 1 1
3 1000 1 1 17 SER HB2 H 26.115 24.826 15.188 1.00 . A A . 17 SER HB2 1 1
3 1001 1 1 17 SER HB3 H 27.543 25.449 16.059 1.00 . A A . 17 SER HB3 1 1
3 1002 1 1 17 SER HG H 26.911 27.008 14.658 1.00 . A A . 17 SER HG 1 1
3 1003 1 1 17 SER N N 27.535 22.750 15.167 1.00 . A A . 17 SER N 1 1
3 1004 1 1 17 SER O O 30.217 24.608 14.016 1.00 . A A . 17 SER O 1 1
3 1005 1 1 17 SER OG O 27.202 26.241 14.160 1.00 . A A . 17 SER OG 1 1
3 1006 1 1 18 SER C C 32.008 22.907 16.085 1.00 . A A . 18 SER C 1 1
3 1007 1 1 18 SER CA C 31.110 23.986 16.586 1.00 . A A . 18 SER CA 1 1
3 1008 1 1 18 SER CB C 31.101 24.001 18.124 1.00 . A A . 18 SER CB 1 1
3 1009 1 1 18 SER H H 29.098 23.433 16.692 1.00 . A A . 18 SER H 1 1
3 1010 1 1 18 SER HA H 31.501 24.926 16.227 1.00 . A A . 18 SER HA 1 1
3 1011 1 1 18 SER HB2 H 30.242 24.623 18.455 1.00 . A A . 18 SER HB2 1 1
3 1012 1 1 18 SER HB3 H 30.948 22.976 18.524 1.00 . A A . 18 SER HB3 1 1
3 1013 1 1 18 SER HG H 32.000 25.008 19.478 1.00 . A A . 18 SER HG 1 1
3 1014 1 1 18 SER N N 29.784 23.816 16.079 1.00 . A A . 18 SER N 1 1
3 1015 1 1 18 SER O O 33.063 23.165 15.506 1.00 . A A . 18 SER O 1 1
3 1016 1 1 18 SER OG O 32.284 24.556 18.681 1.00 . A A . 18 SER OG 1 1
3 1017 1 1 19 GLY C C 31.479 19.335 15.416 1.00 . A A . 19 GLY C 1 1
3 1018 1 1 19 GLY CA C 32.316 20.528 15.723 1.00 . A A . 19 GLY CA 1 1
3 1019 1 1 19 GLY H H 30.763 21.435 16.773 1.00 . A A . 19 GLY H 1 1
3 1020 1 1 19 GLY HA2 H 32.770 20.819 14.788 1.00 . A A . 19 GLY HA2 1 1
3 1021 1 1 19 GLY HA3 H 33.030 20.218 16.471 1.00 . A A . 19 GLY HA3 1 1
3 1022 1 1 19 GLY N N 31.587 21.641 16.250 1.00 . A A . 19 GLY N 1 1
3 1023 1 1 19 GLY O O 30.945 19.228 14.312 1.00 . A A . 19 GLY O 1 1
3 1024 1 1 20 LYS C C 30.938 16.052 16.878 1.00 . A A . 20 LYS C 1 1
3 1025 1 1 20 LYS CA C 31.434 17.003 15.843 1.00 . A A . 20 LYS CA 1 1
3 1026 1 1 20 LYS CB C 32.841 16.633 15.344 1.00 . A A . 20 LYS CB 1 1
3 1027 1 1 20 LYS CD C 35.367 16.847 15.729 1.00 . A A . 20 LYS CD 1 1
3 1028 1 1 20 LYS CE C 36.436 17.260 16.742 1.00 . A A . 20 LYS CE 1 1
3 1029 1 1 20 LYS CG C 33.965 16.959 16.331 1.00 . A A . 20 LYS CG 1 1
3 1030 1 1 20 LYS H H 31.481 18.433 17.313 1.00 . A A . 20 LYS H 1 1
3 1031 1 1 20 LYS HA H 30.698 16.934 15.055 1.00 . A A . 20 LYS HA 1 1
3 1032 1 1 20 LYS HB2 H 32.885 15.558 15.066 1.00 . A A . 20 LYS HB2 1 1
3 1033 1 1 20 LYS HB3 H 33.033 17.206 14.412 1.00 . A A . 20 LYS HB3 1 1
3 1034 1 1 20 LYS HD2 H 35.540 15.804 15.387 1.00 . A A . 20 LYS HD2 1 1
3 1035 1 1 20 LYS HD3 H 35.418 17.514 14.842 1.00 . A A . 20 LYS HD3 1 1
3 1036 1 1 20 LYS HE2 H 36.247 18.290 17.115 1.00 . A A . 20 LYS HE2 1 1
3 1037 1 1 20 LYS HE3 H 36.444 16.563 17.608 1.00 . A A . 20 LYS HE3 1 1
3 1038 1 1 20 LYS HG2 H 33.857 17.997 16.715 1.00 . A A . 20 LYS HG2 1 1
3 1039 1 1 20 LYS HG3 H 33.904 16.282 17.210 1.00 . A A . 20 LYS HG3 1 1
3 1040 1 1 20 LYS HZ1 H 38.496 17.608 16.763 1.00 . A A . 20 LYS HZ1 1 1
3 1041 1 1 20 LYS HZ2 H 37.776 17.764 15.216 1.00 . A A . 20 LYS HZ2 1 1
3 1042 1 1 20 LYS HZ3 H 38.028 16.254 15.882 1.00 . A A . 20 LYS HZ3 1 1
3 1043 1 1 20 LYS N N 31.385 18.349 16.325 1.00 . A A . 20 LYS N 1 1
3 1044 1 1 20 LYS NZ N 37.775 17.236 16.112 1.00 . A A . 20 LYS NZ 1 1
3 1045 1 1 20 LYS O O 31.663 15.426 17.649 1.00 . A A . 20 LYS O 1 1
3 1046 1 1 21 CYS C C 29.389 13.790 18.175 1.00 . A A . 21 CYS C 1 1
3 1047 1 1 21 CYS CA C 28.778 15.062 17.699 1.00 . A A . 21 CYS CA 1 1
3 1048 1 1 21 CYS CB C 27.558 14.701 16.835 1.00 . A A . 21 CYS CB 1 1
3 1049 1 1 21 CYS H H 29.134 16.556 16.293 1.00 . A A . 21 CYS H 1 1
3 1050 1 1 21 CYS HA H 28.528 15.622 18.588 1.00 . A A . 21 CYS HA 1 1
3 1051 1 1 21 CYS HB2 H 27.202 15.622 16.325 1.00 . A A . 21 CYS HB2 1 1
3 1052 1 1 21 CYS HB3 H 27.843 13.997 16.022 1.00 . A A . 21 CYS HB3 1 1
3 1053 1 1 21 CYS N N 29.598 15.938 16.921 1.00 . A A . 21 CYS N 1 1
3 1054 1 1 21 CYS O O 29.756 12.923 17.383 1.00 . A A . 21 CYS O 1 1
3 1055 1 1 21 CYS SG S 26.159 14.016 17.768 1.00 . A A . 21 CYS SG 1 1
3 1056 1 1 22 VAL C C 29.574 11.238 19.856 1.00 . A A . 22 VAL C 1 1
3 1057 1 1 22 VAL CA C 30.274 12.535 20.070 1.00 . A A . 22 VAL CA 1 1
3 1058 1 1 22 VAL CB C 30.777 12.782 21.461 1.00 . A A . 22 VAL CB 1 1
3 1059 1 1 22 VAL CG1 C 29.782 12.635 22.626 1.00 . A A . 22 VAL CG1 1 1
3 1060 1 1 22 VAL CG2 C 31.980 11.858 21.715 1.00 . A A . 22 VAL CG2 1 1
3 1061 1 1 22 VAL H H 29.285 14.371 20.114 1.00 . A A . 22 VAL H 1 1
3 1062 1 1 22 VAL HA H 31.171 12.481 19.472 1.00 . A A . 22 VAL HA 1 1
3 1063 1 1 22 VAL HB H 31.141 13.831 21.491 1.00 . A A . 22 VAL HB 1 1
3 1064 1 1 22 VAL HG11 H 30.247 13.023 23.556 1.00 . A A . 22 VAL HG11 1 1
3 1065 1 1 22 VAL HG12 H 29.539 11.567 22.808 1.00 . A A . 22 VAL HG12 1 1
3 1066 1 1 22 VAL HG13 H 28.846 13.210 22.450 1.00 . A A . 22 VAL HG13 1 1
3 1067 1 1 22 VAL HG21 H 31.670 10.791 21.728 1.00 . A A . 22 VAL HG21 1 1
3 1068 1 1 22 VAL HG22 H 32.431 12.099 22.701 1.00 . A A . 22 VAL HG22 1 1
3 1069 1 1 22 VAL HG23 H 32.762 12.005 20.940 1.00 . A A . 22 VAL HG23 1 1
3 1070 1 1 22 VAL N N 29.553 13.632 19.501 1.00 . A A . 22 VAL N 1 1
3 1071 1 1 22 VAL O O 30.018 10.404 19.068 1.00 . A A . 22 VAL O 1 1
3 1072 1 1 23 ASN C C 26.047 10.904 20.218 1.00 . A A . 23 ASN C 1 1
3 1073 1 1 23 ASN CA C 27.348 10.190 20.090 1.00 . A A . 23 ASN CA 1 1
3 1074 1 1 23 ASN CB C 27.327 8.897 20.923 1.00 . A A . 23 ASN CB 1 1
3 1075 1 1 23 ASN CG C 28.473 8.010 20.458 1.00 . A A . 23 ASN CG 1 1
3 1076 1 1 23 ASN H H 28.258 11.619 21.311 1.00 . A A . 23 ASN H 1 1
3 1077 1 1 23 ASN HA H 27.446 9.969 19.038 1.00 . A A . 23 ASN HA 1 1
3 1078 1 1 23 ASN HB2 H 27.425 9.128 22.005 1.00 . A A . 23 ASN HB2 1 1
3 1079 1 1 23 ASN HB3 H 26.386 8.331 20.759 1.00 . A A . 23 ASN HB3 1 1
3 1080 1 1 23 ASN HD21 H 29.360 7.963 22.316 1.00 . A A . 23 ASN HD21 1 1
3 1081 1 1 23 ASN HD22 H 30.105 6.981 21.078 1.00 . A A . 23 ASN HD22 1 1
3 1082 1 1 23 ASN N N 28.409 11.054 20.503 1.00 . A A . 23 ASN N 1 1
3 1083 1 1 23 ASN ND2 N 29.378 7.595 21.384 1.00 . A A . 23 ASN ND2 1 1
3 1084 1 1 23 ASN O O 25.035 10.494 19.651 1.00 . A A . 23 ASN O 1 1
3 1085 1 1 23 ASN OD1 O 28.564 7.678 19.277 1.00 . A A . 23 ASN OD1 1 1
3 1086 1 1 24 GLY C C 25.068 14.210 21.550 1.00 . A A . 24 GLY C 1 1
3 1087 1 1 24 GLY CA C 24.820 12.804 21.122 1.00 . A A . 24 GLY CA 1 1
3 1088 1 1 24 GLY H H 26.803 12.305 21.491 1.00 . A A . 24 GLY H 1 1
3 1089 1 1 24 GLY HA2 H 24.300 12.869 20.178 1.00 . A A . 24 GLY HA2 1 1
3 1090 1 1 24 GLY HA3 H 24.242 12.343 21.909 1.00 . A A . 24 GLY HA3 1 1
3 1091 1 1 24 GLY N N 26.012 12.032 20.949 1.00 . A A . 24 GLY N 1 1
3 1092 1 1 24 GLY O O 24.150 15.023 21.647 1.00 . A A . 24 GLY O 1 1
3 1093 1 1 25 ALA C C 28.028 16.228 21.523 1.00 . A A . 25 ALA C 1 1
3 1094 1 1 25 ALA CA C 26.705 15.923 22.136 1.00 . A A . 25 ALA CA 1 1
3 1095 1 1 25 ALA CB C 26.746 16.124 23.661 1.00 . A A . 25 ALA CB 1 1
3 1096 1 1 25 ALA H H 27.129 14.011 21.586 1.00 . A A . 25 ALA H 1 1
3 1097 1 1 25 ALA HA H 26.002 16.604 21.678 1.00 . A A . 25 ALA HA 1 1
3 1098 1 1 25 ALA HB1 H 25.763 15.863 24.109 1.00 . A A . 25 ALA HB1 1 1
3 1099 1 1 25 ALA HB2 H 26.952 17.196 23.871 1.00 . A A . 25 ALA HB2 1 1
3 1100 1 1 25 ALA HB3 H 27.524 15.490 24.134 1.00 . A A . 25 ALA HB3 1 1
3 1101 1 1 25 ALA N N 26.339 14.588 21.778 1.00 . A A . 25 ALA N 1 1
3 1102 1 1 25 ALA O O 28.913 15.379 21.420 1.00 . A A . 25 ALA O 1 1
3 1103 1 1 26 CYS C C 30.633 17.796 20.839 1.00 . A A . 26 CYS C 1 1
3 1104 1 1 26 CYS CA C 29.279 17.926 20.232 1.00 . A A . 26 CYS CA 1 1
3 1105 1 1 26 CYS CB C 29.003 19.410 19.928 1.00 . A A . 26 CYS CB 1 1
3 1106 1 1 26 CYS H H 27.366 18.045 21.053 1.00 . A A . 26 CYS H 1 1
3 1107 1 1 26 CYS HA H 29.338 17.350 19.320 1.00 . A A . 26 CYS HA 1 1
3 1108 1 1 26 CYS HB2 H 29.113 19.987 20.872 1.00 . A A . 26 CYS HB2 1 1
3 1109 1 1 26 CYS HB3 H 29.744 19.807 19.202 1.00 . A A . 26 CYS HB3 1 1
3 1110 1 1 26 CYS N N 28.171 17.461 21.007 1.00 . A A . 26 CYS N 1 1
3 1111 1 1 26 CYS O O 30.934 18.415 21.859 1.00 . A A . 26 CYS O 1 1
3 1112 1 1 26 CYS SG S 27.319 19.689 19.309 1.00 . A A . 26 CYS SG 1 1
3 1113 1 1 27 ASP C C 33.821 17.680 20.397 1.00 . A A . 27 ASP C 1 1
3 1114 1 1 27 ASP CA C 32.801 16.631 20.674 1.00 . A A . 27 ASP CA 1 1
3 1115 1 1 27 ASP CB C 33.295 15.271 20.149 1.00 . A A . 27 ASP CB 1 1
3 1116 1 1 27 ASP CG C 34.390 14.693 21.034 1.00 . A A . 27 ASP CG 1 1
3 1117 1 1 27 ASP H H 31.240 16.564 19.339 1.00 . A A . 27 ASP H 1 1
3 1118 1 1 27 ASP HA H 32.700 16.586 21.747 1.00 . A A . 27 ASP HA 1 1
3 1119 1 1 27 ASP HB2 H 32.454 14.545 20.127 1.00 . A A . 27 ASP HB2 1 1
3 1120 1 1 27 ASP HB3 H 33.680 15.356 19.110 1.00 . A A . 27 ASP HB3 1 1
3 1121 1 1 27 ASP N N 31.501 16.992 20.200 1.00 . A A . 27 ASP N 1 1
3 1122 1 1 27 ASP O O 34.644 17.631 19.485 1.00 . A A . 27 ASP O 1 1
3 1123 1 1 27 ASP OD1 O 34.092 14.412 22.226 1.00 . A A . 27 ASP OD1 1 1
3 1124 1 1 27 ASP OD2 O 35.535 14.502 20.541 1.00 . A A . 27 ASP OD2 1 1
3 1125 1 1 28 CYS C C 35.970 19.308 22.090 1.00 . A A . 28 CYS C 1 1
3 1126 1 1 28 CYS CA C 34.761 19.743 21.335 1.00 . A A . 28 CYS CA 1 1
3 1127 1 1 28 CYS CB C 34.248 21.059 21.944 1.00 . A A . 28 CYS CB 1 1
3 1128 1 1 28 CYS H H 32.963 18.701 21.841 1.00 . A A . 28 CYS H 1 1
3 1129 1 1 28 CYS HA H 35.060 19.942 20.316 1.00 . A A . 28 CYS HA 1 1
3 1130 1 1 28 CYS HB2 H 33.911 20.875 22.986 1.00 . A A . 28 CYS HB2 1 1
3 1131 1 1 28 CYS HB3 H 35.080 21.794 21.983 1.00 . A A . 28 CYS HB3 1 1
3 1132 1 1 28 CYS N N 33.778 18.707 21.264 1.00 . A A . 28 CYS N 1 1
3 1133 1 1 28 CYS O O 37.032 19.917 21.970 1.00 . A A . 28 CYS O 1 1
3 1134 1 1 28 CYS SG S 32.903 21.794 20.969 1.00 . A A . 28 CYS SG 1 1
3 1135 1 1 29 SER C C 38.232 17.665 23.304 1.00 . A A . 29 SER C 1 1
3 1136 1 1 29 SER CA C 36.766 17.538 23.688 1.00 . A A . 29 SER CA 1 1
3 1137 1 1 29 SER CB C 36.424 16.040 23.750 1.00 . A A . 29 SER CB 1 1
3 1138 1 1 29 SER H H 34.881 17.886 22.986 1.00 . A A . 29 SER H 1 1
3 1139 1 1 29 SER HA H 36.624 17.950 24.676 1.00 . A A . 29 SER HA 1 1
3 1140 1 1 29 SER HB2 H 35.325 15.925 23.865 1.00 . A A . 29 SER HB2 1 1
3 1141 1 1 29 SER HB3 H 36.693 15.535 22.798 1.00 . A A . 29 SER HB3 1 1
3 1142 1 1 29 SER HG H 37.956 15.250 24.567 1.00 . A A . 29 SER HG 1 1
3 1143 1 1 29 SER N N 35.810 18.235 22.886 1.00 . A A . 29 SER N 1 1
3 1144 1 1 29 SER O O 38.642 17.133 22.237 1.00 . A A . 29 SER O 1 1
3 1145 1 1 29 SER OXT O 39.014 18.259 24.094 1.00 . A A . 29 SER OXT 1 1
3 1146 1 1 29 SER OG O 37.051 15.399 24.850 1.00 . A A . 29 SER OG 1 1
4 1147 1 1 1 LYS C C 18.449 23.539 27.867 1.00 . A A . 1 LYS C 1 1
4 1148 1 1 1 LYS CA C 17.497 24.038 28.897 1.00 . A A . 1 LYS CA 1 1
4 1149 1 1 1 LYS CB C 17.642 25.565 29.016 1.00 . A A . 1 LYS CB 1 1
4 1150 1 1 1 LYS CD C 15.736 26.223 27.456 1.00 . A A . 1 LYS CD 1 1
4 1151 1 1 1 LYS CE C 15.230 27.281 26.472 1.00 . A A . 1 LYS CE 1 1
4 1152 1 1 1 LYS CG C 17.224 26.365 27.780 1.00 . A A . 1 LYS CG 1 1
4 1153 1 1 1 LYS H1 H 16.966 23.858 30.875 1.00 . A A . 1 LYS H1 1 1
4 1154 1 1 1 LYS H2 H 18.627 23.658 30.624 1.00 . A A . 1 LYS H2 1 1
4 1155 1 1 1 LYS H3 H 17.542 22.418 30.241 1.00 . A A . 1 LYS H3 1 1
4 1156 1 1 1 LYS HA H 16.484 23.804 28.602 1.00 . A A . 1 LYS HA 1 1
4 1157 1 1 1 LYS HB2 H 17.014 25.926 29.859 1.00 . A A . 1 LYS HB2 1 1
4 1158 1 1 1 LYS HB3 H 18.690 25.827 29.274 1.00 . A A . 1 LYS HB3 1 1
4 1159 1 1 1 LYS HD2 H 15.526 25.212 27.047 1.00 . A A . 1 LYS HD2 1 1
4 1160 1 1 1 LYS HD3 H 15.176 26.323 28.410 1.00 . A A . 1 LYS HD3 1 1
4 1161 1 1 1 LYS HE2 H 15.513 28.295 26.822 1.00 . A A . 1 LYS HE2 1 1
4 1162 1 1 1 LYS HE3 H 15.650 27.113 25.458 1.00 . A A . 1 LYS HE3 1 1
4 1163 1 1 1 LYS HG2 H 17.431 27.435 27.995 1.00 . A A . 1 LYS HG2 1 1
4 1164 1 1 1 LYS HG3 H 17.839 26.089 26.897 1.00 . A A . 1 LYS HG3 1 1
4 1165 1 1 1 LYS HZ1 H 13.435 26.352 25.930 1.00 . A A . 1 LYS HZ1 1 1
4 1166 1 1 1 LYS HZ2 H 13.422 28.013 25.760 1.00 . A A . 1 LYS HZ2 1 1
4 1167 1 1 1 LYS HZ3 H 13.322 27.322 27.314 1.00 . A A . 1 LYS HZ3 1 1
4 1168 1 1 1 LYS N N 17.683 23.449 30.241 1.00 . A A . 1 LYS N 1 1
4 1169 1 1 1 LYS NZ N 13.754 27.239 26.372 1.00 . A A . 1 LYS NZ 1 1
4 1170 1 1 1 LYS O O 19.637 23.844 27.970 1.00 . A A . 1 LYS O 1 1
4 1171 1 1 2 PRO C C 19.121 23.852 24.858 1.00 . A A . 2 PRO C 1 1
4 1172 1 1 2 PRO CA C 18.894 22.637 25.691 1.00 . A A . 2 PRO CA 1 1
4 1173 1 1 2 PRO CB C 18.156 21.599 24.848 1.00 . A A . 2 PRO CB 1 1
4 1174 1 1 2 PRO CD C 16.898 21.971 26.841 1.00 . A A . 2 PRO CD 1 1
4 1175 1 1 2 PRO CG C 17.294 20.844 25.874 1.00 . A A . 2 PRO CG 1 1
4 1176 1 1 2 PRO HA H 19.868 22.291 26.004 1.00 . A A . 2 PRO HA 1 1
4 1177 1 1 2 PRO HB2 H 17.475 22.073 24.110 1.00 . A A . 2 PRO HB2 1 1
4 1178 1 1 2 PRO HB3 H 18.869 20.938 24.313 1.00 . A A . 2 PRO HB3 1 1
4 1179 1 1 2 PRO HD2 H 16.019 22.521 26.443 1.00 . A A . 2 PRO HD2 1 1
4 1180 1 1 2 PRO HD3 H 16.677 21.553 27.846 1.00 . A A . 2 PRO HD3 1 1
4 1181 1 1 2 PRO HG2 H 16.421 20.332 25.416 1.00 . A A . 2 PRO HG2 1 1
4 1182 1 1 2 PRO HG3 H 17.923 20.103 26.411 1.00 . A A . 2 PRO HG3 1 1
4 1183 1 1 2 PRO N N 18.055 22.854 26.834 1.00 . A A . 2 PRO N 1 1
4 1184 1 1 2 PRO O O 18.264 24.733 24.790 1.00 . A A . 2 PRO O 1 1
4 1185 1 1 3 LYS C C 21.048 24.178 21.940 1.00 . A A . 3 LYS C 1 1
4 1186 1 1 3 LYS CA C 20.577 24.859 23.179 1.00 . A A . 3 LYS CA 1 1
4 1187 1 1 3 LYS CB C 21.635 25.862 23.665 1.00 . A A . 3 LYS CB 1 1
4 1188 1 1 3 LYS CD C 20.705 28.008 22.589 1.00 . A A . 3 LYS CD 1 1
4 1189 1 1 3 LYS CE C 20.519 28.961 23.771 1.00 . A A . 3 LYS CE 1 1
4 1190 1 1 3 LYS CG C 21.885 27.044 22.727 1.00 . A A . 3 LYS CG 1 1
4 1191 1 1 3 LYS H H 20.938 23.155 24.368 1.00 . A A . 3 LYS H 1 1
4 1192 1 1 3 LYS HA H 19.673 25.383 22.904 1.00 . A A . 3 LYS HA 1 1
4 1193 1 1 3 LYS HB2 H 21.322 26.240 24.661 1.00 . A A . 3 LYS HB2 1 1
4 1194 1 1 3 LYS HB3 H 22.600 25.330 23.812 1.00 . A A . 3 LYS HB3 1 1
4 1195 1 1 3 LYS HD2 H 20.825 28.599 21.657 1.00 . A A . 3 LYS HD2 1 1
4 1196 1 1 3 LYS HD3 H 19.769 27.422 22.459 1.00 . A A . 3 LYS HD3 1 1
4 1197 1 1 3 LYS HE2 H 19.479 29.350 23.797 1.00 . A A . 3 LYS HE2 1 1
4 1198 1 1 3 LYS HE3 H 20.738 28.451 24.734 1.00 . A A . 3 LYS HE3 1 1
4 1199 1 1 3 LYS HG2 H 22.771 27.607 23.089 1.00 . A A . 3 LYS HG2 1 1
4 1200 1 1 3 LYS HG3 H 22.152 26.657 21.720 1.00 . A A . 3 LYS HG3 1 1
4 1201 1 1 3 LYS HZ1 H 21.639 30.545 24.569 1.00 . A A . 3 LYS HZ1 1 1
4 1202 1 1 3 LYS HZ2 H 20.939 30.859 23.088 1.00 . A A . 3 LYS HZ2 1 1
4 1203 1 1 3 LYS HZ3 H 22.303 29.868 23.147 1.00 . A A . 3 LYS HZ3 1 1
4 1204 1 1 3 LYS N N 20.283 23.884 24.183 1.00 . A A . 3 LYS N 1 1
4 1205 1 1 3 LYS NZ N 21.424 30.125 23.642 1.00 . A A . 3 LYS NZ 1 1
4 1206 1 1 3 LYS O O 20.688 24.578 20.833 1.00 . A A . 3 LYS O 1 1
4 1207 1 1 4 CYS C C 23.341 23.007 20.062 1.00 . A A . 4 CYS C 1 1
4 1208 1 1 4 CYS CA C 22.487 22.340 21.083 1.00 . A A . 4 CYS CA 1 1
4 1209 1 1 4 CYS CB C 21.514 21.355 20.412 1.00 . A A . 4 CYS CB 1 1
4 1210 1 1 4 CYS H H 21.936 22.760 23.034 1.00 . A A . 4 CYS H 1 1
4 1211 1 1 4 CYS HA H 23.267 21.798 21.597 1.00 . A A . 4 CYS HA 1 1
4 1212 1 1 4 CYS HB2 H 22.080 20.514 19.954 1.00 . A A . 4 CYS HB2 1 1
4 1213 1 1 4 CYS HB3 H 20.888 20.917 21.218 1.00 . A A . 4 CYS HB3 1 1
4 1214 1 1 4 CYS N N 21.851 23.112 22.105 1.00 . A A . 4 CYS N 1 1
4 1215 1 1 4 CYS O O 23.347 24.216 19.827 1.00 . A A . 4 CYS O 1 1
4 1216 1 1 4 CYS SG S 20.374 21.976 19.141 1.00 . A A . 4 CYS SG 1 1
4 1217 1 1 5 GLY C C 26.299 22.946 18.628 1.00 . A A . 5 GLY C 1 1
4 1218 1 1 5 GLY CA C 24.930 22.498 18.249 1.00 . A A . 5 GLY CA 1 1
4 1219 1 1 5 GLY H H 24.172 21.205 19.679 1.00 . A A . 5 GLY H 1 1
4 1220 1 1 5 GLY HA2 H 25.028 21.605 17.650 1.00 . A A . 5 GLY HA2 1 1
4 1221 1 1 5 GLY HA3 H 24.459 23.312 17.718 1.00 . A A . 5 GLY HA3 1 1
4 1222 1 1 5 GLY N N 24.153 22.162 19.403 1.00 . A A . 5 GLY N 1 1
4 1223 1 1 5 GLY O O 27.153 23.145 17.766 1.00 . A A . 5 GLY O 1 1
4 1224 1 1 6 LEU C C 28.756 22.977 20.770 1.00 . A A . 6 LEU C 1 1
4 1225 1 1 6 LEU CA C 27.654 23.907 20.393 1.00 . A A . 6 LEU CA 1 1
4 1226 1 1 6 LEU CB C 27.268 24.869 21.529 1.00 . A A . 6 LEU CB 1 1
4 1227 1 1 6 LEU CD1 C 25.622 26.617 22.348 1.00 . A A . 6 LEU CD1 1 1
4 1228 1 1 6 LEU CD2 C 26.729 26.926 20.107 1.00 . A A . 6 LEU CD2 1 1
4 1229 1 1 6 LEU CG C 26.199 25.896 21.118 1.00 . A A . 6 LEU CG 1 1
4 1230 1 1 6 LEU H H 25.941 22.862 20.686 1.00 . A A . 6 LEU H 1 1
4 1231 1 1 6 LEU HA H 27.946 24.503 19.540 1.00 . A A . 6 LEU HA 1 1
4 1232 1 1 6 LEU HB2 H 26.833 24.292 22.373 1.00 . A A . 6 LEU HB2 1 1
4 1233 1 1 6 LEU HB3 H 28.157 25.431 21.890 1.00 . A A . 6 LEU HB3 1 1
4 1234 1 1 6 LEU HD11 H 26.437 27.115 22.914 1.00 . A A . 6 LEU HD11 1 1
4 1235 1 1 6 LEU HD12 H 25.107 25.899 23.021 1.00 . A A . 6 LEU HD12 1 1
4 1236 1 1 6 LEU HD13 H 24.890 27.391 22.030 1.00 . A A . 6 LEU HD13 1 1
4 1237 1 1 6 LEU HD21 H 27.052 26.445 19.160 1.00 . A A . 6 LEU HD21 1 1
4 1238 1 1 6 LEU HD22 H 27.593 27.477 20.538 1.00 . A A . 6 LEU HD22 1 1
4 1239 1 1 6 LEU HD23 H 25.937 27.667 19.871 1.00 . A A . 6 LEU HD23 1 1
4 1240 1 1 6 LEU HG H 25.380 25.314 20.643 1.00 . A A . 6 LEU HG 1 1
4 1241 1 1 6 LEU N N 26.546 23.126 19.939 1.00 . A A . 6 LEU N 1 1
4 1242 1 1 6 LEU O O 29.360 22.288 19.949 1.00 . A A . 6 LEU O 1 1
4 1243 1 1 7 CYS C C 29.550 21.438 23.934 1.00 . A A . 7 CYS C 1 1
4 1244 1 1 7 CYS CA C 29.966 22.004 22.619 1.00 . A A . 7 CYS CA 1 1
4 1245 1 1 7 CYS CB C 31.338 22.641 22.898 1.00 . A A . 7 CYS CB 1 1
4 1246 1 1 7 CYS H H 28.402 23.497 22.640 1.00 . A A . 7 CYS H 1 1
4 1247 1 1 7 CYS HA H 30.060 21.116 22.009 1.00 . A A . 7 CYS HA 1 1
4 1248 1 1 7 CYS HB2 H 31.214 23.624 23.401 1.00 . A A . 7 CYS HB2 1 1
4 1249 1 1 7 CYS HB3 H 31.872 21.967 23.601 1.00 . A A . 7 CYS HB3 1 1
4 1250 1 1 7 CYS N N 28.982 22.898 22.093 1.00 . A A . 7 CYS N 1 1
4 1251 1 1 7 CYS O O 29.055 22.124 24.826 1.00 . A A . 7 CYS O 1 1
4 1252 1 1 7 CYS SG S 32.366 22.807 21.411 1.00 . A A . 7 CYS SG 1 1
4 1253 1 1 8 ARG C C 27.756 19.338 25.168 1.00 . A A . 8 ARG C 1 1
4 1254 1 1 8 ARG CA C 29.233 19.226 25.029 1.00 . A A . 8 ARG CA 1 1
4 1255 1 1 8 ARG CB C 30.046 19.453 26.315 1.00 . A A . 8 ARG CB 1 1
4 1256 1 1 8 ARG CD C 31.008 18.326 28.403 1.00 . A A . 8 ARG CD 1 1
4 1257 1 1 8 ARG CG C 29.839 18.413 27.420 1.00 . A A . 8 ARG CG 1 1
4 1258 1 1 8 ARG CZ C 32.230 20.052 29.760 1.00 . A A . 8 ARG CZ 1 1
4 1259 1 1 8 ARG H H 30.105 19.650 23.208 1.00 . A A . 8 ARG H 1 1
4 1260 1 1 8 ARG HA H 29.431 18.218 24.694 1.00 . A A . 8 ARG HA 1 1
4 1261 1 1 8 ARG HB2 H 31.118 19.425 26.027 1.00 . A A . 8 ARG HB2 1 1
4 1262 1 1 8 ARG HB3 H 29.848 20.470 26.715 1.00 . A A . 8 ARG HB3 1 1
4 1263 1 1 8 ARG HD2 H 30.847 17.526 29.156 1.00 . A A . 8 ARG HD2 1 1
4 1264 1 1 8 ARG HD3 H 31.942 18.118 27.838 1.00 . A A . 8 ARG HD3 1 1
4 1265 1 1 8 ARG HE H 30.325 20.258 29.109 1.00 . A A . 8 ARG HE 1 1
4 1266 1 1 8 ARG HG2 H 28.901 18.635 27.975 1.00 . A A . 8 ARG HG2 1 1
4 1267 1 1 8 ARG HG3 H 29.719 17.413 26.951 1.00 . A A . 8 ARG HG3 1 1
4 1268 1 1 8 ARG HH11 H 33.469 18.493 29.234 1.00 . A A . 8 ARG HH11 1 1
4 1269 1 1 8 ARG HH12 H 34.171 19.686 30.286 1.00 . A A . 8 ARG HH12 1 1
4 1270 1 1 8 ARG HH21 H 31.418 21.847 30.353 1.00 . A A . 8 ARG HH21 1 1
4 1271 1 1 8 ARG HH22 H 33.048 21.610 30.824 1.00 . A A . 8 ARG HH22 1 1
4 1272 1 1 8 ARG N N 29.687 20.102 23.993 1.00 . A A . 8 ARG N 1 1
4 1273 1 1 8 ARG NE N 31.111 19.640 29.098 1.00 . A A . 8 ARG NE 1 1
4 1274 1 1 8 ARG NH1 N 33.390 19.332 29.771 1.00 . A A . 8 ARG NH1 1 1
4 1275 1 1 8 ARG NH2 N 32.202 21.233 30.447 1.00 . A A . 8 ARG NH2 1 1
4 1276 1 1 8 ARG O O 27.136 18.934 26.151 1.00 . A A . 8 ARG O 1 1
4 1277 1 1 9 TYR C C 24.758 19.633 24.112 1.00 . A A . 9 TYR C 1 1
4 1278 1 1 9 TYR CA C 25.861 20.584 24.431 1.00 . A A . 9 TYR CA 1 1
4 1279 1 1 9 TYR CB C 25.767 21.932 23.696 1.00 . A A . 9 TYR CB 1 1
4 1280 1 1 9 TYR CD1 C 24.009 22.989 25.102 1.00 . A A . 9 TYR CD1 1 1
4 1281 1 1 9 TYR CD2 C 26.090 24.093 24.900 1.00 . A A . 9 TYR CD2 1 1
4 1282 1 1 9 TYR CE1 C 23.533 24.010 25.891 1.00 . A A . 9 TYR CE1 1 1
4 1283 1 1 9 TYR CE2 C 25.617 25.135 25.663 1.00 . A A . 9 TYR CE2 1 1
4 1284 1 1 9 TYR CG C 25.283 23.025 24.585 1.00 . A A . 9 TYR CG 1 1
4 1285 1 1 9 TYR CZ C 24.328 25.102 26.142 1.00 . A A . 9 TYR CZ 1 1
4 1286 1 1 9 TYR H H 27.619 20.131 23.323 1.00 . A A . 9 TYR H 1 1
4 1287 1 1 9 TYR HA H 25.782 20.777 25.491 1.00 . A A . 9 TYR HA 1 1
4 1288 1 1 9 TYR HB2 H 26.786 22.213 23.358 1.00 . A A . 9 TYR HB2 1 1
4 1289 1 1 9 TYR HB3 H 25.124 21.910 22.789 1.00 . A A . 9 TYR HB3 1 1
4 1290 1 1 9 TYR HD1 H 23.379 22.142 24.875 1.00 . A A . 9 TYR HD1 1 1
4 1291 1 1 9 TYR HD2 H 27.105 24.128 24.534 1.00 . A A . 9 TYR HD2 1 1
4 1292 1 1 9 TYR HE1 H 22.527 23.965 26.281 1.00 . A A . 9 TYR HE1 1 1
4 1293 1 1 9 TYR HE2 H 26.247 25.987 25.871 1.00 . A A . 9 TYR HE2 1 1
4 1294 1 1 9 TYR HH H 22.956 25.995 27.181 1.00 . A A . 9 TYR HH 1 1
4 1295 1 1 9 TYR N N 27.103 19.932 24.152 1.00 . A A . 9 TYR N 1 1
4 1296 1 1 9 TYR O O 24.123 19.048 24.988 1.00 . A A . 9 TYR O 1 1
4 1297 1 1 9 TYR OH O 23.831 26.215 26.855 1.00 . A A . 9 TYR OH 1 1
4 1298 1 1 10 ARG C C 24.072 18.483 20.772 1.00 . A A . 10 ARG C 1 1
4 1299 1 1 10 ARG CA C 23.930 18.249 22.238 1.00 . A A . 10 ARG CA 1 1
4 1300 1 1 10 ARG CB C 22.560 17.689 22.655 1.00 . A A . 10 ARG CB 1 1
4 1301 1 1 10 ARG CD C 20.158 17.335 21.841 1.00 . A A . 10 ARG CD 1 1
4 1302 1 1 10 ARG CG C 21.310 18.323 22.044 1.00 . A A . 10 ARG CG 1 1
4 1303 1 1 10 ARG CZ C 18.280 18.896 21.192 1.00 . A A . 10 ARG CZ 1 1
4 1304 1 1 10 ARG H H 25.188 19.784 22.111 1.00 . A A . 10 ARG H 1 1
4 1305 1 1 10 ARG HA H 24.536 17.421 22.574 1.00 . A A . 10 ARG HA 1 1
4 1306 1 1 10 ARG HB2 H 22.635 16.641 22.294 1.00 . A A . 10 ARG HB2 1 1
4 1307 1 1 10 ARG HB3 H 22.493 17.635 23.764 1.00 . A A . 10 ARG HB3 1 1
4 1308 1 1 10 ARG HD2 H 20.535 16.400 21.376 1.00 . A A . 10 ARG HD2 1 1
4 1309 1 1 10 ARG HD3 H 19.643 17.084 22.793 1.00 . A A . 10 ARG HD3 1 1
4 1310 1 1 10 ARG HE H 19.428 17.868 19.890 1.00 . A A . 10 ARG HE 1 1
4 1311 1 1 10 ARG HG2 H 20.975 19.188 22.654 1.00 . A A . 10 ARG HG2 1 1
4 1312 1 1 10 ARG HG3 H 21.569 18.705 21.033 1.00 . A A . 10 ARG HG3 1 1
4 1313 1 1 10 ARG HH11 H 18.066 18.401 23.150 1.00 . A A . 10 ARG HH11 1 1
4 1314 1 1 10 ARG HH12 H 17.073 19.676 22.610 1.00 . A A . 10 ARG HH12 1 1
4 1315 1 1 10 ARG HH21 H 17.900 19.522 19.245 1.00 . A A . 10 ARG HH21 1 1
4 1316 1 1 10 ARG HH22 H 17.190 20.452 20.510 1.00 . A A . 10 ARG HH22 1 1
4 1317 1 1 10 ARG N N 24.589 19.385 22.801 1.00 . A A . 10 ARG N 1 1
4 1318 1 1 10 ARG NE N 19.229 17.971 20.865 1.00 . A A . 10 ARG NE 1 1
4 1319 1 1 10 ARG NH1 N 17.898 19.123 22.482 1.00 . A A . 10 ARG NH1 1 1
4 1320 1 1 10 ARG NH2 N 17.670 19.627 20.212 1.00 . A A . 10 ARG NH2 1 1
4 1321 1 1 10 ARG O O 24.281 19.613 20.335 1.00 . A A . 10 ARG O 1 1
4 1322 1 1 11 CYS C C 22.459 18.095 18.178 1.00 . A A . 11 CYS C 1 1
4 1323 1 1 11 CYS CA C 23.786 17.510 18.527 1.00 . A A . 11 CYS CA 1 1
4 1324 1 1 11 CYS CB C 23.874 16.107 17.903 1.00 . A A . 11 CYS CB 1 1
4 1325 1 1 11 CYS H H 24.272 16.528 20.276 1.00 . A A . 11 CYS H 1 1
4 1326 1 1 11 CYS HA H 24.588 18.124 18.143 1.00 . A A . 11 CYS HA 1 1
4 1327 1 1 11 CYS HB2 H 22.898 15.583 17.984 1.00 . A A . 11 CYS HB2 1 1
4 1328 1 1 11 CYS HB3 H 24.115 16.186 16.822 1.00 . A A . 11 CYS HB3 1 1
4 1329 1 1 11 CYS N N 24.026 17.432 19.934 1.00 . A A . 11 CYS N 1 1
4 1330 1 1 11 CYS O O 21.446 17.699 18.752 1.00 . A A . 11 CYS O 1 1
4 1331 1 1 11 CYS SG S 25.087 15.070 18.770 1.00 . A A . 11 CYS SG 1 1
4 1332 1 1 12 CYS C C 20.506 18.605 15.764 1.00 . A A . 12 CYS C 1 1
4 1333 1 1 12 CYS CA C 21.088 19.502 16.801 1.00 . A A . 12 CYS CA 1 1
4 1334 1 1 12 CYS CB C 21.062 20.948 16.277 1.00 . A A . 12 CYS CB 1 1
4 1335 1 1 12 CYS H H 23.170 19.482 16.823 1.00 . A A . 12 CYS H 1 1
4 1336 1 1 12 CYS HA H 20.394 19.473 17.630 1.00 . A A . 12 CYS HA 1 1
4 1337 1 1 12 CYS HB2 H 21.759 21.059 15.419 1.00 . A A . 12 CYS HB2 1 1
4 1338 1 1 12 CYS HB3 H 20.039 21.185 15.913 1.00 . A A . 12 CYS HB3 1 1
4 1339 1 1 12 CYS N N 22.372 19.047 17.232 1.00 . A A . 12 CYS N 1 1
4 1340 1 1 12 CYS O O 19.700 17.721 16.050 1.00 . A A . 12 CYS O 1 1
4 1341 1 1 12 CYS SG S 21.504 22.237 17.477 1.00 . A A . 12 CYS SG 1 1
4 1342 1 1 13 SER C C 21.155 16.767 13.133 1.00 . A A . 13 SER C 1 1
4 1343 1 1 13 SER CA C 20.360 18.000 13.398 1.00 . A A . 13 SER CA 1 1
4 1344 1 1 13 SER CB C 20.343 18.883 12.139 1.00 . A A . 13 SER CB 1 1
4 1345 1 1 13 SER H H 21.570 19.445 14.232 1.00 . A A . 13 SER H 1 1
4 1346 1 1 13 SER HA H 19.349 17.702 13.631 1.00 . A A . 13 SER HA 1 1
4 1347 1 1 13 SER HB2 H 19.926 19.878 12.407 1.00 . A A . 13 SER HB2 1 1
4 1348 1 1 13 SER HB3 H 21.380 19.046 11.774 1.00 . A A . 13 SER HB3 1 1
4 1349 1 1 13 SER HG H 18.655 18.352 11.408 1.00 . A A . 13 SER HG 1 1
4 1350 1 1 13 SER N N 20.907 18.746 14.488 1.00 . A A . 13 SER N 1 1
4 1351 1 1 13 SER O O 20.913 16.015 12.192 1.00 . A A . 13 SER O 1 1
4 1352 1 1 13 SER OG O 19.558 18.355 11.080 1.00 . A A . 13 SER OG 1 1
4 1353 1 1 14 GLY C C 24.267 16.128 12.919 1.00 . A A . 14 GLY C 1 1
4 1354 1 1 14 GLY CA C 23.178 15.523 13.735 1.00 . A A . 14 GLY CA 1 1
4 1355 1 1 14 GLY H H 22.222 17.079 14.793 1.00 . A A . 14 GLY H 1 1
4 1356 1 1 14 GLY HA2 H 23.600 15.219 14.681 1.00 . A A . 14 GLY HA2 1 1
4 1357 1 1 14 GLY HA3 H 22.766 14.698 13.175 1.00 . A A . 14 GLY HA3 1 1
4 1358 1 1 14 GLY N N 22.168 16.507 13.978 1.00 . A A . 14 GLY N 1 1
4 1359 1 1 14 GLY O O 24.643 15.620 11.863 1.00 . A A . 14 GLY O 1 1
4 1360 1 1 15 GLY C C 25.970 19.353 13.320 1.00 . A A . 15 GLY C 1 1
4 1361 1 1 15 GLY CA C 25.732 18.052 12.632 1.00 . A A . 15 GLY CA 1 1
4 1362 1 1 15 GLY H H 24.482 17.680 14.240 1.00 . A A . 15 GLY H 1 1
4 1363 1 1 15 GLY HA2 H 26.664 17.507 12.585 1.00 . A A . 15 GLY HA2 1 1
4 1364 1 1 15 GLY HA3 H 25.295 18.272 11.669 1.00 . A A . 15 GLY HA3 1 1
4 1365 1 1 15 GLY N N 24.786 17.281 13.378 1.00 . A A . 15 GLY N 1 1
4 1366 1 1 15 GLY O O 25.360 20.371 12.996 1.00 . A A . 15 GLY O 1 1
4 1367 1 1 16 CYS C C 27.776 21.607 14.459 1.00 . A A . 16 CYS C 1 1
4 1368 1 1 16 CYS CA C 27.123 20.478 15.180 1.00 . A A . 16 CYS CA 1 1
4 1369 1 1 16 CYS CB C 28.050 20.071 16.337 1.00 . A A . 16 CYS CB 1 1
4 1370 1 1 16 CYS H H 27.364 18.522 14.527 1.00 . A A . 16 CYS H 1 1
4 1371 1 1 16 CYS HA H 26.190 20.840 15.587 1.00 . A A . 16 CYS HA 1 1
4 1372 1 1 16 CYS HB2 H 29.018 19.715 15.920 1.00 . A A . 16 CYS HB2 1 1
4 1373 1 1 16 CYS HB3 H 28.267 20.946 16.986 1.00 . A A . 16 CYS HB3 1 1
4 1374 1 1 16 CYS N N 26.848 19.355 14.337 1.00 . A A . 16 CYS N 1 1
4 1375 1 1 16 CYS O O 28.539 21.420 13.513 1.00 . A A . 16 CYS O 1 1
4 1376 1 1 16 CYS SG S 27.327 18.735 17.333 1.00 . A A . 16 CYS SG 1 1
4 1377 1 1 17 SER C C 29.449 24.272 14.783 1.00 . A A . 17 SER C 1 1
4 1378 1 1 17 SER CA C 28.050 24.042 14.326 1.00 . A A . 17 SER CA 1 1
4 1379 1 1 17 SER CB C 27.238 25.294 14.697 1.00 . A A . 17 SER CB 1 1
4 1380 1 1 17 SER H H 26.944 22.987 15.710 1.00 . A A . 17 SER H 1 1
4 1381 1 1 17 SER HA H 28.065 23.934 13.250 1.00 . A A . 17 SER HA 1 1
4 1382 1 1 17 SER HB2 H 27.211 25.411 15.802 1.00 . A A . 17 SER HB2 1 1
4 1383 1 1 17 SER HB3 H 27.713 26.201 14.266 1.00 . A A . 17 SER HB3 1 1
4 1384 1 1 17 SER HG H 25.510 26.064 14.356 1.00 . A A . 17 SER HG 1 1
4 1385 1 1 17 SER N N 27.535 22.848 14.919 1.00 . A A . 17 SER N 1 1
4 1386 1 1 17 SER O O 30.254 24.865 14.065 1.00 . A A . 17 SER O 1 1
4 1387 1 1 17 SER OG O 25.909 25.204 14.206 1.00 . A A . 17 SER OG 1 1
4 1388 1 1 18 SER C C 31.909 22.786 16.514 1.00 . A A . 18 SER C 1 1
4 1389 1 1 18 SER CA C 31.071 24.017 16.578 1.00 . A A . 18 SER CA 1 1
4 1390 1 1 18 SER CB C 31.005 24.518 18.030 1.00 . A A . 18 SER CB 1 1
4 1391 1 1 18 SER H H 29.085 23.337 16.541 1.00 . A A . 18 SER H 1 1
4 1392 1 1 18 SER HA H 31.600 24.775 16.021 1.00 . A A . 18 SER HA 1 1
4 1393 1 1 18 SER HB2 H 30.225 25.309 18.080 1.00 . A A . 18 SER HB2 1 1
4 1394 1 1 18 SER HB3 H 30.706 23.715 18.736 1.00 . A A . 18 SER HB3 1 1
4 1395 1 1 18 SER HG H 32.886 24.400 18.522 1.00 . A A . 18 SER HG 1 1
4 1396 1 1 18 SER N N 29.772 23.824 16.009 1.00 . A A . 18 SER N 1 1
4 1397 1 1 18 SER O O 32.898 22.747 15.785 1.00 . A A . 18 SER O 1 1
4 1398 1 1 18 SER OG O 32.226 25.095 18.471 1.00 . A A . 18 SER OG 1 1
4 1399 1 1 19 GLY C C 32.048 19.484 16.517 1.00 . A A . 19 GLY C 1 1
4 1400 1 1 19 GLY CA C 32.433 20.602 17.424 1.00 . A A . 19 GLY CA 1 1
4 1401 1 1 19 GLY H H 30.721 21.690 17.795 1.00 . A A . 19 GLY H 1 1
4 1402 1 1 19 GLY HA2 H 33.450 20.867 17.175 1.00 . A A . 19 GLY HA2 1 1
4 1403 1 1 19 GLY HA3 H 32.354 20.256 18.444 1.00 . A A . 19 GLY HA3 1 1
4 1404 1 1 19 GLY N N 31.560 21.722 17.260 1.00 . A A . 19 GLY N 1 1
4 1405 1 1 19 GLY O O 32.167 19.586 15.296 1.00 . A A . 19 GLY O 1 1
4 1406 1 1 20 LYS C C 30.707 16.108 17.199 1.00 . A A . 20 LYS C 1 1
4 1407 1 1 20 LYS CA C 31.348 17.164 16.366 1.00 . A A . 20 LYS CA 1 1
4 1408 1 1 20 LYS CB C 32.627 16.560 15.761 1.00 . A A . 20 LYS CB 1 1
4 1409 1 1 20 LYS CD C 33.429 14.280 14.950 1.00 . A A . 20 LYS CD 1 1
4 1410 1 1 20 LYS CE C 32.959 12.901 14.482 1.00 . A A . 20 LYS CE 1 1
4 1411 1 1 20 LYS CG C 32.364 15.373 14.832 1.00 . A A . 20 LYS CG 1 1
4 1412 1 1 20 LYS H H 31.200 18.429 18.028 1.00 . A A . 20 LYS H 1 1
4 1413 1 1 20 LYS HA H 30.602 17.406 15.624 1.00 . A A . 20 LYS HA 1 1
4 1414 1 1 20 LYS HB2 H 33.185 17.326 15.180 1.00 . A A . 20 LYS HB2 1 1
4 1415 1 1 20 LYS HB3 H 33.307 16.252 16.583 1.00 . A A . 20 LYS HB3 1 1
4 1416 1 1 20 LYS HD2 H 34.351 14.577 14.406 1.00 . A A . 20 LYS HD2 1 1
4 1417 1 1 20 LYS HD3 H 33.709 14.171 16.020 1.00 . A A . 20 LYS HD3 1 1
4 1418 1 1 20 LYS HE2 H 33.781 12.155 14.538 1.00 . A A . 20 LYS HE2 1 1
4 1419 1 1 20 LYS HE3 H 32.119 12.563 15.125 1.00 . A A . 20 LYS HE3 1 1
4 1420 1 1 20 LYS HG2 H 31.392 14.897 15.087 1.00 . A A . 20 LYS HG2 1 1
4 1421 1 1 20 LYS HG3 H 32.280 15.727 13.782 1.00 . A A . 20 LYS HG3 1 1
4 1422 1 1 20 LYS HZ1 H 33.194 13.213 12.398 1.00 . A A . 20 LYS HZ1 1 1
4 1423 1 1 20 LYS HZ2 H 31.691 13.640 12.995 1.00 . A A . 20 LYS HZ2 1 1
4 1424 1 1 20 LYS HZ3 H 32.068 12.034 12.790 1.00 . A A . 20 LYS HZ3 1 1
4 1425 1 1 20 LYS N N 31.534 18.382 17.091 1.00 . A A . 20 LYS N 1 1
4 1426 1 1 20 LYS NZ N 32.462 12.949 13.089 1.00 . A A . 20 LYS NZ 1 1
4 1427 1 1 20 LYS O O 31.331 15.299 17.884 1.00 . A A . 20 LYS O 1 1
4 1428 1 1 21 CYS C C 28.957 13.786 18.132 1.00 . A A . 21 CYS C 1 1
4 1429 1 1 21 CYS CA C 28.466 15.152 17.796 1.00 . A A . 21 CYS CA 1 1
4 1430 1 1 21 CYS CB C 27.292 15.004 16.812 1.00 . A A . 21 CYS CB 1 1
4 1431 1 1 21 CYS H H 28.977 16.792 16.598 1.00 . A A . 21 CYS H 1 1
4 1432 1 1 21 CYS HA H 28.270 15.624 18.747 1.00 . A A . 21 CYS HA 1 1
4 1433 1 1 21 CYS HB2 H 26.893 16.015 16.578 1.00 . A A . 21 CYS HB2 1 1
4 1434 1 1 21 CYS HB3 H 27.695 14.611 15.854 1.00 . A A . 21 CYS HB3 1 1
4 1435 1 1 21 CYS N N 29.363 16.075 17.175 1.00 . A A . 21 CYS N 1 1
4 1436 1 1 21 CYS O O 29.125 12.929 17.266 1.00 . A A . 21 CYS O 1 1
4 1437 1 1 21 CYS SG S 25.906 13.938 17.300 1.00 . A A . 21 CYS SG 1 1
4 1438 1 1 22 VAL C C 29.183 11.134 19.865 1.00 . A A . 22 VAL C 1 1
4 1439 1 1 22 VAL CA C 29.952 12.410 19.889 1.00 . A A . 22 VAL CA 1 1
4 1440 1 1 22 VAL CB C 30.791 12.663 21.107 1.00 . A A . 22 VAL CB 1 1
4 1441 1 1 22 VAL CG1 C 30.091 12.604 22.475 1.00 . A A . 22 VAL CG1 1 1
4 1442 1 1 22 VAL CG2 C 32.007 11.721 21.088 1.00 . A A . 22 VAL CG2 1 1
4 1443 1 1 22 VAL H H 29.062 14.274 20.094 1.00 . A A . 22 VAL H 1 1
4 1444 1 1 22 VAL HA H 30.698 12.320 19.113 1.00 . A A . 22 VAL HA 1 1
4 1445 1 1 22 VAL HB H 31.169 13.703 21.021 1.00 . A A . 22 VAL HB 1 1
4 1446 1 1 22 VAL HG11 H 30.756 13.053 23.244 1.00 . A A . 22 VAL HG11 1 1
4 1447 1 1 22 VAL HG12 H 29.900 11.557 22.790 1.00 . A A . 22 VAL HG12 1 1
4 1448 1 1 22 VAL HG13 H 29.146 13.189 22.482 1.00 . A A . 22 VAL HG13 1 1
4 1449 1 1 22 VAL HG21 H 31.693 10.663 21.209 1.00 . A A . 22 VAL HG21 1 1
4 1450 1 1 22 VAL HG22 H 32.694 11.983 21.921 1.00 . A A . 22 VAL HG22 1 1
4 1451 1 1 22 VAL HG23 H 32.567 11.823 20.133 1.00 . A A . 22 VAL HG23 1 1
4 1452 1 1 22 VAL N N 29.209 13.544 19.431 1.00 . A A . 22 VAL N 1 1
4 1453 1 1 22 VAL O O 29.314 10.335 18.939 1.00 . A A . 22 VAL O 1 1
4 1454 1 1 23 ASN C C 25.946 10.766 20.742 1.00 . A A . 23 ASN C 1 1
4 1455 1 1 23 ASN CA C 27.209 9.976 20.773 1.00 . A A . 23 ASN CA 1 1
4 1456 1 1 23 ASN CB C 27.225 9.011 21.970 1.00 . A A . 23 ASN CB 1 1
4 1457 1 1 23 ASN CG C 26.422 7.743 21.714 1.00 . A A . 23 ASN CG 1 1
4 1458 1 1 23 ASN H H 28.380 11.419 21.698 1.00 . A A . 23 ASN H 1 1
4 1459 1 1 23 ASN HA H 27.268 9.419 19.850 1.00 . A A . 23 ASN HA 1 1
4 1460 1 1 23 ASN HB2 H 28.274 8.689 22.143 1.00 . A A . 23 ASN HB2 1 1
4 1461 1 1 23 ASN HB3 H 26.874 9.499 22.903 1.00 . A A . 23 ASN HB3 1 1
4 1462 1 1 23 ASN HD21 H 24.618 8.710 21.927 1.00 . A A . 23 ASN HD21 1 1
4 1463 1 1 23 ASN HD22 H 24.524 7.018 21.550 1.00 . A A . 23 ASN HD22 1 1
4 1464 1 1 23 ASN N N 28.298 10.900 20.851 1.00 . A A . 23 ASN N 1 1
4 1465 1 1 23 ASN ND2 N 25.066 7.834 21.754 1.00 . A A . 23 ASN ND2 1 1
4 1466 1 1 23 ASN O O 24.950 10.355 20.150 1.00 . A A . 23 ASN O 1 1
4 1467 1 1 23 ASN OD1 O 26.987 6.672 21.498 1.00 . A A . 23 ASN OD1 1 1
4 1468 1 1 24 GLY C C 24.923 14.055 22.047 1.00 . A A . 24 GLY C 1 1
4 1469 1 1 24 GLY CA C 24.701 12.672 21.537 1.00 . A A . 24 GLY CA 1 1
4 1470 1 1 24 GLY H H 26.751 12.313 21.804 1.00 . A A . 24 GLY H 1 1
4 1471 1 1 24 GLY HA2 H 24.208 12.763 20.581 1.00 . A A . 24 GLY HA2 1 1
4 1472 1 1 24 GLY HA3 H 24.106 12.156 22.277 1.00 . A A . 24 GLY HA3 1 1
4 1473 1 1 24 GLY N N 25.927 11.954 21.372 1.00 . A A . 24 GLY N 1 1
4 1474 1 1 24 GLY O O 24.025 14.710 22.574 1.00 . A A . 24 GLY O 1 1
4 1475 1 1 25 ALA C C 27.859 16.185 21.630 1.00 . A A . 25 ALA C 1 1
4 1476 1 1 25 ALA CA C 26.529 15.909 22.243 1.00 . A A . 25 ALA CA 1 1
4 1477 1 1 25 ALA CB C 26.589 16.164 23.759 1.00 . A A . 25 ALA CB 1 1
4 1478 1 1 25 ALA H H 26.863 14.152 21.324 1.00 . A A . 25 ALA H 1 1
4 1479 1 1 25 ALA HA H 25.855 16.584 21.738 1.00 . A A . 25 ALA HA 1 1
4 1480 1 1 25 ALA HB1 H 27.322 15.484 24.244 1.00 . A A . 25 ALA HB1 1 1
4 1481 1 1 25 ALA HB2 H 25.597 15.997 24.230 1.00 . A A . 25 ALA HB2 1 1
4 1482 1 1 25 ALA HB3 H 26.894 17.215 23.943 1.00 . A A . 25 ALA HB3 1 1
4 1483 1 1 25 ALA N N 26.148 14.582 21.868 1.00 . A A . 25 ALA N 1 1
4 1484 1 1 25 ALA O O 28.699 15.310 21.418 1.00 . A A . 25 ALA O 1 1
4 1485 1 1 26 CYS C C 30.482 17.792 20.958 1.00 . A A . 26 CYS C 1 1
4 1486 1 1 26 CYS CA C 29.116 17.859 20.367 1.00 . A A . 26 CYS CA 1 1
4 1487 1 1 26 CYS CB C 28.854 19.298 19.893 1.00 . A A . 26 CYS CB 1 1
4 1488 1 1 26 CYS H H 27.210 18.026 21.211 1.00 . A A . 26 CYS H 1 1
4 1489 1 1 26 CYS HA H 29.122 17.160 19.544 1.00 . A A . 26 CYS HA 1 1
4 1490 1 1 26 CYS HB2 H 28.893 19.947 20.794 1.00 . A A . 26 CYS HB2 1 1
4 1491 1 1 26 CYS HB3 H 29.635 19.641 19.183 1.00 . A A . 26 CYS HB3 1 1
4 1492 1 1 26 CYS N N 28.018 17.443 21.184 1.00 . A A . 26 CYS N 1 1
4 1493 1 1 26 CYS O O 30.799 18.480 21.927 1.00 . A A . 26 CYS O 1 1
4 1494 1 1 26 CYS SG S 27.199 19.549 19.187 1.00 . A A . 26 CYS SG 1 1
4 1495 1 1 27 ASP C C 33.542 17.872 20.184 1.00 . A A . 27 ASP C 1 1
4 1496 1 1 27 ASP CA C 32.711 16.699 20.575 1.00 . A A . 27 ASP CA 1 1
4 1497 1 1 27 ASP CB C 33.250 15.430 19.890 1.00 . A A . 27 ASP CB 1 1
4 1498 1 1 27 ASP CG C 34.541 14.849 20.447 1.00 . A A . 27 ASP CG 1 1
4 1499 1 1 27 ASP H H 30.983 16.413 19.566 1.00 . A A . 27 ASP H 1 1
4 1500 1 1 27 ASP HA H 32.737 16.577 21.648 1.00 . A A . 27 ASP HA 1 1
4 1501 1 1 27 ASP HB2 H 32.495 14.619 19.944 1.00 . A A . 27 ASP HB2 1 1
4 1502 1 1 27 ASP HB3 H 33.428 15.625 18.812 1.00 . A A . 27 ASP HB3 1 1
4 1503 1 1 27 ASP N N 31.332 16.970 20.316 1.00 . A A . 27 ASP N 1 1
4 1504 1 1 27 ASP O O 34.034 18.070 19.075 1.00 . A A . 27 ASP O 1 1
4 1505 1 1 27 ASP OD1 O 34.535 14.249 21.555 1.00 . A A . 27 ASP OD1 1 1
4 1506 1 1 27 ASP OD2 O 35.556 14.884 19.700 1.00 . A A . 27 ASP OD2 1 1
4 1507 1 1 28 CYS C C 35.915 19.454 21.535 1.00 . A A . 28 CYS C 1 1
4 1508 1 1 28 CYS CA C 34.494 19.869 21.362 1.00 . A A . 28 CYS CA 1 1
4 1509 1 1 28 CYS CB C 34.106 20.706 22.592 1.00 . A A . 28 CYS CB 1 1
4 1510 1 1 28 CYS H H 32.930 18.505 21.876 1.00 . A A . 28 CYS H 1 1
4 1511 1 1 28 CYS HA H 34.332 20.408 20.441 1.00 . A A . 28 CYS HA 1 1
4 1512 1 1 28 CYS HB2 H 33.066 20.430 22.866 1.00 . A A . 28 CYS HB2 1 1
4 1513 1 1 28 CYS HB3 H 34.726 20.464 23.481 1.00 . A A . 28 CYS HB3 1 1
4 1514 1 1 28 CYS N N 33.639 18.733 21.214 1.00 . A A . 28 CYS N 1 1
4 1515 1 1 28 CYS O O 36.869 20.166 21.225 1.00 . A A . 28 CYS O 1 1
4 1516 1 1 28 CYS SG S 34.189 22.486 22.239 1.00 . A A . 28 CYS SG 1 1
4 1517 1 1 29 SER C C 38.478 17.670 21.836 1.00 . A A . 29 SER C 1 1
4 1518 1 1 29 SER CA C 37.169 17.540 22.600 1.00 . A A . 29 SER CA 1 1
4 1519 1 1 29 SER CB C 36.839 16.045 22.750 1.00 . A A . 29 SER CB 1 1
4 1520 1 1 29 SER H H 35.161 17.835 22.405 1.00 . A A . 29 SER H 1 1
4 1521 1 1 29 SER HA H 37.268 17.957 23.592 1.00 . A A . 29 SER HA 1 1
4 1522 1 1 29 SER HB2 H 35.756 15.963 22.984 1.00 . A A . 29 SER HB2 1 1
4 1523 1 1 29 SER HB3 H 37.012 15.497 21.798 1.00 . A A . 29 SER HB3 1 1
4 1524 1 1 29 SER HG H 38.423 15.214 23.521 1.00 . A A . 29 SER HG 1 1
4 1525 1 1 29 SER N N 36.022 18.248 22.120 1.00 . A A . 29 SER N 1 1
4 1526 1 1 29 SER O O 39.480 18.146 22.432 1.00 . A A . 29 SER O 1 1
4 1527 1 1 29 SER OXT O 38.547 17.280 20.639 1.00 . A A . 29 SER OXT 1 1
4 1528 1 1 29 SER OG O 37.538 15.431 23.824 1.00 . A A . 29 SER OG 1 1
5 1529 1 1 1 LYS C C 17.956 25.482 27.139 1.00 . A A . 1 LYS C 1 1
5 1530 1 1 1 LYS CA C 16.776 26.303 27.529 1.00 . A A . 1 LYS CA 1 1
5 1531 1 1 1 LYS CB C 16.937 27.722 26.959 1.00 . A A . 1 LYS CB 1 1
5 1532 1 1 1 LYS CD C 17.477 29.186 24.969 1.00 . A A . 1 LYS CD 1 1
5 1533 1 1 1 LYS CE C 17.839 29.283 23.485 1.00 . A A . 1 LYS CE 1 1
5 1534 1 1 1 LYS CG C 17.024 27.800 25.433 1.00 . A A . 1 LYS CG 1 1
5 1535 1 1 1 LYS H1 H 15.651 26.666 29.272 1.00 . A A . 1 LYS H1 1 1
5 1536 1 1 1 LYS H2 H 17.283 27.034 29.431 1.00 . A A . 1 LYS H2 1 1
5 1537 1 1 1 LYS H3 H 16.803 25.445 29.434 1.00 . A A . 1 LYS H3 1 1
5 1538 1 1 1 LYS HA H 15.876 25.867 27.118 1.00 . A A . 1 LYS HA 1 1
5 1539 1 1 1 LYS HB2 H 16.071 28.339 27.277 1.00 . A A . 1 LYS HB2 1 1
5 1540 1 1 1 LYS HB3 H 17.850 28.191 27.387 1.00 . A A . 1 LYS HB3 1 1
5 1541 1 1 1 LYS HD2 H 16.714 29.949 25.235 1.00 . A A . 1 LYS HD2 1 1
5 1542 1 1 1 LYS HD3 H 18.395 29.446 25.540 1.00 . A A . 1 LYS HD3 1 1
5 1543 1 1 1 LYS HE2 H 18.353 30.248 23.290 1.00 . A A . 1 LYS HE2 1 1
5 1544 1 1 1 LYS HE3 H 18.512 28.451 23.187 1.00 . A A . 1 LYS HE3 1 1
5 1545 1 1 1 LYS HG2 H 17.771 27.070 25.057 1.00 . A A . 1 LYS HG2 1 1
5 1546 1 1 1 LYS HG3 H 16.043 27.539 24.979 1.00 . A A . 1 LYS HG3 1 1
5 1547 1 1 1 LYS HZ1 H 16.898 29.300 21.625 1.00 . A A . 1 LYS HZ1 1 1
5 1548 1 1 1 LYS HZ2 H 16.001 30.028 22.863 1.00 . A A . 1 LYS HZ2 1 1
5 1549 1 1 1 LYS HZ3 H 16.106 28.345 22.728 1.00 . A A . 1 LYS HZ3 1 1
5 1550 1 1 1 LYS N N 16.611 26.371 28.999 1.00 . A A . 1 LYS N 1 1
5 1551 1 1 1 LYS NZ N 16.633 29.236 22.629 1.00 . A A . 1 LYS NZ 1 1
5 1552 1 1 1 LYS O O 19.072 25.897 27.450 1.00 . A A . 1 LYS O 1 1
5 1553 1 1 2 PRO C C 19.322 24.561 24.569 1.00 . A A . 2 PRO C 1 1
5 1554 1 1 2 PRO CA C 18.976 23.788 25.796 1.00 . A A . 2 PRO CA 1 1
5 1555 1 1 2 PRO CB C 18.540 22.360 25.471 1.00 . A A . 2 PRO CB 1 1
5 1556 1 1 2 PRO CD C 16.645 23.578 26.328 1.00 . A A . 2 PRO CD 1 1
5 1557 1 1 2 PRO CG C 17.011 22.457 25.341 1.00 . A A . 2 PRO CG 1 1
5 1558 1 1 2 PRO HA H 19.861 23.787 26.413 1.00 . A A . 2 PRO HA 1 1
5 1559 1 1 2 PRO HB2 H 19.032 21.957 24.561 1.00 . A A . 2 PRO HB2 1 1
5 1560 1 1 2 PRO HB3 H 18.787 21.712 26.340 1.00 . A A . 2 PRO HB3 1 1
5 1561 1 1 2 PRO HD2 H 15.795 24.167 25.921 1.00 . A A . 2 PRO HD2 1 1
5 1562 1 1 2 PRO HD3 H 16.382 23.148 27.318 1.00 . A A . 2 PRO HD3 1 1
5 1563 1 1 2 PRO HG2 H 16.753 22.780 24.309 1.00 . A A . 2 PRO HG2 1 1
5 1564 1 1 2 PRO HG3 H 16.491 21.503 25.571 1.00 . A A . 2 PRO HG3 1 1
5 1565 1 1 2 PRO N N 17.852 24.378 26.461 1.00 . A A . 2 PRO N 1 1
5 1566 1 1 2 PRO O O 18.475 24.844 23.724 1.00 . A A . 2 PRO O 1 1
5 1567 1 1 3 LYS C C 21.301 24.610 22.171 1.00 . A A . 3 LYS C 1 1
5 1568 1 1 3 LYS CA C 21.096 25.598 23.268 1.00 . A A . 3 LYS CA 1 1
5 1569 1 1 3 LYS CB C 22.391 26.375 23.566 1.00 . A A . 3 LYS CB 1 1
5 1570 1 1 3 LYS CD C 22.862 27.499 21.269 1.00 . A A . 3 LYS CD 1 1
5 1571 1 1 3 LYS CE C 22.906 28.807 20.478 1.00 . A A . 3 LYS CE 1 1
5 1572 1 1 3 LYS CG C 22.560 27.664 22.760 1.00 . A A . 3 LYS CG 1 1
5 1573 1 1 3 LYS H H 21.256 24.740 25.167 1.00 . A A . 3 LYS H 1 1
5 1574 1 1 3 LYS HA H 20.347 26.301 22.935 1.00 . A A . 3 LYS HA 1 1
5 1575 1 1 3 LYS HB2 H 22.339 26.689 24.630 1.00 . A A . 3 LYS HB2 1 1
5 1576 1 1 3 LYS HB3 H 23.289 25.729 23.470 1.00 . A A . 3 LYS HB3 1 1
5 1577 1 1 3 LYS HD2 H 23.810 26.936 21.133 1.00 . A A . 3 LYS HD2 1 1
5 1578 1 1 3 LYS HD3 H 22.063 26.885 20.804 1.00 . A A . 3 LYS HD3 1 1
5 1579 1 1 3 LYS HE2 H 23.113 28.604 19.406 1.00 . A A . 3 LYS HE2 1 1
5 1580 1 1 3 LYS HE3 H 21.927 29.327 20.563 1.00 . A A . 3 LYS HE3 1 1
5 1581 1 1 3 LYS HG2 H 21.650 28.286 22.895 1.00 . A A . 3 LYS HG2 1 1
5 1582 1 1 3 LYS HG3 H 23.398 28.217 23.235 1.00 . A A . 3 LYS HG3 1 1
5 1583 1 1 3 LYS HZ1 H 23.889 29.894 21.999 1.00 . A A . 3 LYS HZ1 1 1
5 1584 1 1 3 LYS HZ2 H 23.832 30.664 20.529 1.00 . A A . 3 LYS HZ2 1 1
5 1585 1 1 3 LYS HZ3 H 24.923 29.438 20.750 1.00 . A A . 3 LYS HZ3 1 1
5 1586 1 1 3 LYS N N 20.610 24.922 24.430 1.00 . A A . 3 LYS N 1 1
5 1587 1 1 3 LYS NZ N 23.951 29.732 20.973 1.00 . A A . 3 LYS NZ 1 1
5 1588 1 1 3 LYS O O 20.823 24.823 21.057 1.00 . A A . 3 LYS O 1 1
5 1589 1 1 4 CYS C C 23.252 22.870 20.467 1.00 . A A . 4 CYS C 1 1
5 1590 1 1 4 CYS CA C 22.414 22.449 21.626 1.00 . A A . 4 CYS CA 1 1
5 1591 1 1 4 CYS CB C 21.309 21.464 21.207 1.00 . A A . 4 CYS CB 1 1
5 1592 1 1 4 CYS H H 22.155 23.385 23.473 1.00 . A A . 4 CYS H 1 1
5 1593 1 1 4 CYS HA H 23.121 21.853 22.181 1.00 . A A . 4 CYS HA 1 1
5 1594 1 1 4 CYS HB2 H 21.776 20.554 20.776 1.00 . A A . 4 CYS HB2 1 1
5 1595 1 1 4 CYS HB3 H 20.767 21.136 22.121 1.00 . A A . 4 CYS HB3 1 1
5 1596 1 1 4 CYS N N 21.962 23.488 22.500 1.00 . A A . 4 CYS N 1 1
5 1597 1 1 4 CYS O O 23.375 24.031 20.084 1.00 . A A . 4 CYS O 1 1
5 1598 1 1 4 CYS SG S 20.092 22.099 20.019 1.00 . A A . 4 CYS SG 1 1
5 1599 1 1 5 GLY C C 26.139 22.638 19.050 1.00 . A A . 5 GLY C 1 1
5 1600 1 1 5 GLY CA C 24.785 22.102 18.736 1.00 . A A . 5 GLY CA 1 1
5 1601 1 1 5 GLY H H 23.890 20.951 20.219 1.00 . A A . 5 GLY H 1 1
5 1602 1 1 5 GLY HA2 H 24.925 21.138 18.268 1.00 . A A . 5 GLY HA2 1 1
5 1603 1 1 5 GLY HA3 H 24.294 22.812 18.085 1.00 . A A . 5 GLY HA3 1 1
5 1604 1 1 5 GLY N N 23.963 21.888 19.887 1.00 . A A . 5 GLY N 1 1
5 1605 1 1 5 GLY O O 26.969 22.791 18.155 1.00 . A A . 5 GLY O 1 1
5 1606 1 1 6 LEU C C 28.682 22.646 21.061 1.00 . A A . 6 LEU C 1 1
5 1607 1 1 6 LEU CA C 27.606 23.624 20.728 1.00 . A A . 6 LEU CA 1 1
5 1608 1 1 6 LEU CB C 27.378 24.596 21.898 1.00 . A A . 6 LEU CB 1 1
5 1609 1 1 6 LEU CD1 C 26.192 26.604 22.800 1.00 . A A . 6 LEU CD1 1 1
5 1610 1 1 6 LEU CD2 C 26.773 26.547 20.340 1.00 . A A . 6 LEU CD2 1 1
5 1611 1 1 6 LEU CG C 26.368 25.706 21.563 1.00 . A A . 6 LEU CG 1 1
5 1612 1 1 6 LEU H H 25.792 22.710 21.073 1.00 . A A . 6 LEU H 1 1
5 1613 1 1 6 LEU HA H 27.920 24.216 19.882 1.00 . A A . 6 LEU HA 1 1
5 1614 1 1 6 LEU HB2 H 26.988 24.058 22.789 1.00 . A A . 6 LEU HB2 1 1
5 1615 1 1 6 LEU HB3 H 28.334 25.090 22.173 1.00 . A A . 6 LEU HB3 1 1
5 1616 1 1 6 LEU HD11 H 25.804 26.019 23.661 1.00 . A A . 6 LEU HD11 1 1
5 1617 1 1 6 LEU HD12 H 25.491 27.437 22.584 1.00 . A A . 6 LEU HD12 1 1
5 1618 1 1 6 LEU HD13 H 27.170 27.045 23.088 1.00 . A A . 6 LEU HD13 1 1
5 1619 1 1 6 LEU HD21 H 26.845 25.933 19.417 1.00 . A A . 6 LEU HD21 1 1
5 1620 1 1 6 LEU HD22 H 27.751 27.042 20.515 1.00 . A A . 6 LEU HD22 1 1
5 1621 1 1 6 LEU HD23 H 26.006 27.331 20.157 1.00 . A A . 6 LEU HD23 1 1
5 1622 1 1 6 LEU HG H 25.416 25.191 21.316 1.00 . A A . 6 LEU HG 1 1
5 1623 1 1 6 LEU N N 26.421 22.927 20.333 1.00 . A A . 6 LEU N 1 1
5 1624 1 1 6 LEU O O 29.234 21.970 20.195 1.00 . A A . 6 LEU O 1 1
5 1625 1 1 7 CYS C C 29.419 20.974 24.118 1.00 . A A . 7 CYS C 1 1
5 1626 1 1 7 CYS CA C 29.943 21.600 22.871 1.00 . A A . 7 CYS CA 1 1
5 1627 1 1 7 CYS CB C 31.266 22.264 23.289 1.00 . A A . 7 CYS CB 1 1
5 1628 1 1 7 CYS H H 28.443 23.077 23.003 1.00 . A A . 7 CYS H 1 1
5 1629 1 1 7 CYS HA H 30.068 20.770 22.192 1.00 . A A . 7 CYS HA 1 1
5 1630 1 1 7 CYS HB2 H 31.094 22.967 24.131 1.00 . A A . 7 CYS HB2 1 1
5 1631 1 1 7 CYS HB3 H 31.952 21.466 23.643 1.00 . A A . 7 CYS HB3 1 1
5 1632 1 1 7 CYS N N 28.966 22.514 22.368 1.00 . A A . 7 CYS N 1 1
5 1633 1 1 7 CYS O O 28.866 21.657 24.979 1.00 . A A . 7 CYS O 1 1
5 1634 1 1 7 CYS SG S 32.055 23.198 21.945 1.00 . A A . 7 CYS SG 1 1
5 1635 1 1 8 ARG C C 27.561 18.769 25.243 1.00 . A A . 8 ARG C 1 1
5 1636 1 1 8 ARG CA C 29.050 18.788 25.221 1.00 . A A . 8 ARG CA 1 1
5 1637 1 1 8 ARG CB C 29.648 19.184 26.582 1.00 . A A . 8 ARG CB 1 1
5 1638 1 1 8 ARG CD C 30.396 16.900 27.562 1.00 . A A . 8 ARG CD 1 1
5 1639 1 1 8 ARG CG C 29.544 18.161 27.715 1.00 . A A . 8 ARG CG 1 1
5 1640 1 1 8 ARG CZ C 32.912 16.583 27.604 1.00 . A A . 8 ARG CZ 1 1
5 1641 1 1 8 ARG H H 29.991 19.185 23.413 1.00 . A A . 8 ARG H 1 1
5 1642 1 1 8 ARG HA H 29.374 17.786 24.977 1.00 . A A . 8 ARG HA 1 1
5 1643 1 1 8 ARG HB2 H 30.717 19.441 26.425 1.00 . A A . 8 ARG HB2 1 1
5 1644 1 1 8 ARG HB3 H 29.152 20.114 26.930 1.00 . A A . 8 ARG HB3 1 1
5 1645 1 1 8 ARG HD2 H 30.213 16.205 28.409 1.00 . A A . 8 ARG HD2 1 1
5 1646 1 1 8 ARG HD3 H 30.203 16.377 26.602 1.00 . A A . 8 ARG HD3 1 1
5 1647 1 1 8 ARG HE H 32.001 18.345 27.799 1.00 . A A . 8 ARG HE 1 1
5 1648 1 1 8 ARG HG2 H 29.833 18.657 28.665 1.00 . A A . 8 ARG HG2 1 1
5 1649 1 1 8 ARG HG3 H 28.484 17.853 27.841 1.00 . A A . 8 ARG HG3 1 1
5 1650 1 1 8 ARG HH11 H 31.996 14.746 27.666 1.00 . A A . 8 ARG HH11 1 1
5 1651 1 1 8 ARG HH12 H 33.737 14.758 27.686 1.00 . A A . 8 ARG HH12 1 1
5 1652 1 1 8 ARG HH21 H 34.186 18.179 27.678 1.00 . A A . 8 ARG HH21 1 1
5 1653 1 1 8 ARG HH22 H 34.946 16.592 27.722 1.00 . A A . 8 ARG HH22 1 1
5 1654 1 1 8 ARG N N 29.540 19.636 24.180 1.00 . A A . 8 ARG N 1 1
5 1655 1 1 8 ARG NE N 31.806 17.382 27.610 1.00 . A A . 8 ARG NE 1 1
5 1656 1 1 8 ARG NH1 N 32.864 15.222 27.532 1.00 . A A . 8 ARG NH1 1 1
5 1657 1 1 8 ARG NH2 N 34.141 17.180 27.654 1.00 . A A . 8 ARG NH2 1 1
5 1658 1 1 8 ARG O O 26.912 18.173 26.103 1.00 . A A . 8 ARG O 1 1
5 1659 1 1 9 TYR C C 24.563 18.976 24.057 1.00 . A A . 9 TYR C 1 1
5 1660 1 1 9 TYR CA C 25.602 19.925 24.545 1.00 . A A . 9 TYR CA 1 1
5 1661 1 1 9 TYR CB C 25.453 21.354 23.990 1.00 . A A . 9 TYR CB 1 1
5 1662 1 1 9 TYR CD1 C 23.277 21.823 25.117 1.00 . A A . 9 TYR CD1 1 1
5 1663 1 1 9 TYR CD2 C 25.059 23.365 25.382 1.00 . A A . 9 TYR CD2 1 1
5 1664 1 1 9 TYR CE1 C 22.492 22.581 25.954 1.00 . A A . 9 TYR CE1 1 1
5 1665 1 1 9 TYR CE2 C 24.274 24.142 26.202 1.00 . A A . 9 TYR CE2 1 1
5 1666 1 1 9 TYR CG C 24.569 22.199 24.841 1.00 . A A . 9 TYR CG 1 1
5 1667 1 1 9 TYR CZ C 22.989 23.746 26.492 1.00 . A A . 9 TYR CZ 1 1
5 1668 1 1 9 TYR H H 27.414 19.714 23.454 1.00 . A A . 9 TYR H 1 1
5 1669 1 1 9 TYR HA H 25.471 19.987 25.615 1.00 . A A . 9 TYR HA 1 1
5 1670 1 1 9 TYR HB2 H 26.466 21.810 23.989 1.00 . A A . 9 TYR HB2 1 1
5 1671 1 1 9 TYR HB3 H 25.076 21.383 22.945 1.00 . A A . 9 TYR HB3 1 1
5 1672 1 1 9 TYR HD1 H 22.858 20.915 24.708 1.00 . A A . 9 TYR HD1 1 1
5 1673 1 1 9 TYR HD2 H 26.079 23.665 25.196 1.00 . A A . 9 TYR HD2 1 1
5 1674 1 1 9 TYR HE1 H 21.493 22.251 26.197 1.00 . A A . 9 TYR HE1 1 1
5 1675 1 1 9 TYR HE2 H 24.686 25.045 26.625 1.00 . A A . 9 TYR HE2 1 1
5 1676 1 1 9 TYR HH H 22.652 25.310 27.567 1.00 . A A . 9 TYR HH 1 1
5 1677 1 1 9 TYR N N 26.912 19.428 24.266 1.00 . A A . 9 TYR N 1 1
5 1678 1 1 9 TYR O O 23.865 18.323 24.832 1.00 . A A . 9 TYR O 1 1
5 1679 1 1 9 TYR OH O 22.155 24.527 27.317 1.00 . A A . 9 TYR OH 1 1
5 1680 1 1 10 ARG C C 24.168 17.940 20.577 1.00 . A A . 10 ARG C 1 1
5 1681 1 1 10 ARG CA C 23.981 17.697 22.035 1.00 . A A . 10 ARG CA 1 1
5 1682 1 1 10 ARG CB C 22.604 17.084 22.337 1.00 . A A . 10 ARG CB 1 1
5 1683 1 1 10 ARG CD C 20.093 17.120 22.148 1.00 . A A . 10 ARG CD 1 1
5 1684 1 1 10 ARG CG C 21.386 17.896 21.894 1.00 . A A . 10 ARG CG 1 1
5 1685 1 1 10 ARG CZ C 18.162 18.680 22.523 1.00 . A A . 10 ARG CZ 1 1
5 1686 1 1 10 ARG H H 25.041 19.433 22.154 1.00 . A A . 10 ARG H 1 1
5 1687 1 1 10 ARG HA H 24.634 16.901 22.364 1.00 . A A . 10 ARG HA 1 1
5 1688 1 1 10 ARG HB2 H 22.609 16.097 21.828 1.00 . A A . 10 ARG HB2 1 1
5 1689 1 1 10 ARG HB3 H 22.551 16.856 23.424 1.00 . A A . 10 ARG HB3 1 1
5 1690 1 1 10 ARG HD2 H 20.093 16.185 21.550 1.00 . A A . 10 ARG HD2 1 1
5 1691 1 1 10 ARG HD3 H 19.980 16.852 23.221 1.00 . A A . 10 ARG HD3 1 1
5 1692 1 1 10 ARG HE H 18.596 17.796 20.764 1.00 . A A . 10 ARG HE 1 1
5 1693 1 1 10 ARG HG2 H 21.361 18.849 22.465 1.00 . A A . 10 ARG HG2 1 1
5 1694 1 1 10 ARG HG3 H 21.452 18.137 20.811 1.00 . A A . 10 ARG HG3 1 1
5 1695 1 1 10 ARG HH11 H 19.410 18.735 24.168 1.00 . A A . 10 ARG HH11 1 1
5 1696 1 1 10 ARG HH12 H 17.799 19.366 24.398 1.00 . A A . 10 ARG HH12 1 1
5 1697 1 1 10 ARG HH21 H 16.709 19.040 21.106 1.00 . A A . 10 ARG HH21 1 1
5 1698 1 1 10 ARG HH22 H 16.320 19.561 22.711 1.00 . A A . 10 ARG HH22 1 1
5 1699 1 1 10 ARG N N 24.455 18.860 22.721 1.00 . A A . 10 ARG N 1 1
5 1700 1 1 10 ARG NE N 18.967 17.974 21.676 1.00 . A A . 10 ARG NE 1 1
5 1701 1 1 10 ARG NH1 N 18.498 18.945 23.820 1.00 . A A . 10 ARG NH1 1 1
5 1702 1 1 10 ARG NH2 N 16.954 19.125 22.071 1.00 . A A . 10 ARG NH2 1 1
5 1703 1 1 10 ARG O O 24.248 19.084 20.131 1.00 . A A . 10 ARG O 1 1
5 1704 1 1 11 CYS C C 22.743 17.162 17.956 1.00 . A A . 11 CYS C 1 1
5 1705 1 1 11 CYS CA C 24.163 16.925 18.341 1.00 . A A . 11 CYS CA 1 1
5 1706 1 1 11 CYS CB C 24.610 15.616 17.668 1.00 . A A . 11 CYS CB 1 1
5 1707 1 1 11 CYS H H 24.428 15.964 20.144 1.00 . A A . 11 CYS H 1 1
5 1708 1 1 11 CYS HA H 24.785 17.744 18.008 1.00 . A A . 11 CYS HA 1 1
5 1709 1 1 11 CYS HB2 H 23.794 14.863 17.669 1.00 . A A . 11 CYS HB2 1 1
5 1710 1 1 11 CYS HB3 H 24.851 15.824 16.605 1.00 . A A . 11 CYS HB3 1 1
5 1711 1 1 11 CYS N N 24.273 16.874 19.766 1.00 . A A . 11 CYS N 1 1
5 1712 1 1 11 CYS O O 21.917 16.253 18.043 1.00 . A A . 11 CYS O 1 1
5 1713 1 1 11 CYS SG S 26.006 14.845 18.538 1.00 . A A . 11 CYS SG 1 1
5 1714 1 1 12 CYS C C 20.208 18.140 16.386 1.00 . A A . 12 CYS C 1 1
5 1715 1 1 12 CYS CA C 20.964 18.695 17.544 1.00 . A A . 12 CYS CA 1 1
5 1716 1 1 12 CYS CB C 20.709 20.198 17.746 1.00 . A A . 12 CYS CB 1 1
5 1717 1 1 12 CYS H H 23.007 19.104 17.318 1.00 . A A . 12 CYS H 1 1
5 1718 1 1 12 CYS HA H 20.538 18.205 18.408 1.00 . A A . 12 CYS HA 1 1
5 1719 1 1 12 CYS HB2 H 21.655 20.663 18.097 1.00 . A A . 12 CYS HB2 1 1
5 1720 1 1 12 CYS HB3 H 20.436 20.697 16.791 1.00 . A A . 12 CYS HB3 1 1
5 1721 1 1 12 CYS N N 22.359 18.377 17.529 1.00 . A A . 12 CYS N 1 1
5 1722 1 1 12 CYS O O 19.243 17.399 16.561 1.00 . A A . 12 CYS O 1 1
5 1723 1 1 12 CYS SG S 19.434 20.466 19.010 1.00 . A A . 12 CYS SG 1 1
5 1724 1 1 13 SER C C 21.228 16.693 13.561 1.00 . A A . 13 SER C 1 1
5 1725 1 1 13 SER CA C 20.225 17.713 13.980 1.00 . A A . 13 SER CA 1 1
5 1726 1 1 13 SER CB C 19.957 18.673 12.809 1.00 . A A . 13 SER CB 1 1
5 1727 1 1 13 SER H H 21.371 19.101 15.020 1.00 . A A . 13 SER H 1 1
5 1728 1 1 13 SER HA H 19.306 17.183 14.186 1.00 . A A . 13 SER HA 1 1
5 1729 1 1 13 SER HB2 H 19.312 19.500 13.176 1.00 . A A . 13 SER HB2 1 1
5 1730 1 1 13 SER HB3 H 20.906 19.126 12.449 1.00 . A A . 13 SER HB3 1 1
5 1731 1 1 13 SER HG H 19.798 17.245 11.547 1.00 . A A . 13 SER HG 1 1
5 1732 1 1 13 SER N N 20.674 18.401 15.150 1.00 . A A . 13 SER N 1 1
5 1733 1 1 13 SER O O 21.238 16.242 12.417 1.00 . A A . 13 SER O 1 1
5 1734 1 1 13 SER OG O 19.290 18.038 11.730 1.00 . A A . 13 SER OG 1 1
5 1735 1 1 14 GLY C C 24.308 15.869 13.428 1.00 . A A . 14 GLY C 1 1
5 1736 1 1 14 GLY CA C 23.136 15.302 14.156 1.00 . A A . 14 GLY CA 1 1
5 1737 1 1 14 GLY H H 22.119 16.673 15.375 1.00 . A A . 14 GLY H 1 1
5 1738 1 1 14 GLY HA2 H 23.490 14.886 15.087 1.00 . A A . 14 GLY HA2 1 1
5 1739 1 1 14 GLY HA3 H 22.701 14.541 13.524 1.00 . A A . 14 GLY HA3 1 1
5 1740 1 1 14 GLY N N 22.155 16.297 14.453 1.00 . A A . 14 GLY N 1 1
5 1741 1 1 14 GLY O O 24.926 15.219 12.586 1.00 . A A . 14 GLY O 1 1
5 1742 1 1 15 GLY C C 25.564 19.274 13.616 1.00 . A A . 15 GLY C 1 1
5 1743 1 1 15 GLY CA C 25.446 17.970 12.904 1.00 . A A . 15 GLY CA 1 1
5 1744 1 1 15 GLY H H 24.222 17.602 14.514 1.00 . A A . 15 GLY H 1 1
5 1745 1 1 15 GLY HA2 H 26.423 17.530 12.781 1.00 . A A . 15 GLY HA2 1 1
5 1746 1 1 15 GLY HA3 H 24.912 18.154 11.984 1.00 . A A . 15 GLY HA3 1 1
5 1747 1 1 15 GLY N N 24.641 17.134 13.740 1.00 . A A . 15 GLY N 1 1
5 1748 1 1 15 GLY O O 24.684 20.133 13.563 1.00 . A A . 15 GLY O 1 1
5 1749 1 1 16 CYS C C 27.222 21.792 14.610 1.00 . A A . 16 CYS C 1 1
5 1750 1 1 16 CYS CA C 26.969 20.480 15.271 1.00 . A A . 16 CYS CA 1 1
5 1751 1 1 16 CYS CB C 28.244 20.129 16.054 1.00 . A A . 16 CYS CB 1 1
5 1752 1 1 16 CYS H H 27.280 18.621 14.382 1.00 . A A . 16 CYS H 1 1
5 1753 1 1 16 CYS HA H 26.155 20.598 15.968 1.00 . A A . 16 CYS HA 1 1
5 1754 1 1 16 CYS HB2 H 29.096 20.049 15.345 1.00 . A A . 16 CYS HB2 1 1
5 1755 1 1 16 CYS HB3 H 28.488 20.920 16.796 1.00 . A A . 16 CYS HB3 1 1
5 1756 1 1 16 CYS N N 26.659 19.399 14.386 1.00 . A A . 16 CYS N 1 1
5 1757 1 1 16 CYS O O 27.651 21.886 13.460 1.00 . A A . 16 CYS O 1 1
5 1758 1 1 16 CYS SG S 28.038 18.532 16.896 1.00 . A A . 16 CYS SG 1 1
5 1759 1 1 17 SER C C 28.832 24.430 15.339 1.00 . A A . 17 SER C 1 1
5 1760 1 1 17 SER CA C 27.401 24.209 14.988 1.00 . A A . 17 SER CA 1 1
5 1761 1 1 17 SER CB C 26.543 25.272 15.695 1.00 . A A . 17 SER CB 1 1
5 1762 1 1 17 SER H H 26.711 22.796 16.315 1.00 . A A . 17 SER H 1 1
5 1763 1 1 17 SER HA H 27.290 24.325 13.920 1.00 . A A . 17 SER HA 1 1
5 1764 1 1 17 SER HB2 H 25.475 25.065 15.467 1.00 . A A . 17 SER HB2 1 1
5 1765 1 1 17 SER HB3 H 26.662 25.208 16.798 1.00 . A A . 17 SER HB3 1 1
5 1766 1 1 17 SER HG H 27.558 26.916 15.796 1.00 . A A . 17 SER HG 1 1
5 1767 1 1 17 SER N N 27.030 22.882 15.373 1.00 . A A . 17 SER N 1 1
5 1768 1 1 17 SER O O 29.611 24.960 14.548 1.00 . A A . 17 SER O 1 1
5 1769 1 1 17 SER OG O 26.834 26.590 15.253 1.00 . A A . 17 SER OG 1 1
5 1770 1 1 18 SER C C 31.475 23.152 16.794 1.00 . A A . 18 SER C 1 1
5 1771 1 1 18 SER CA C 30.550 24.294 17.042 1.00 . A A . 18 SER CA 1 1
5 1772 1 1 18 SER CB C 30.625 24.677 18.530 1.00 . A A . 18 SER CB 1 1
5 1773 1 1 18 SER H H 28.610 23.536 17.163 1.00 . A A . 18 SER H 1 1
5 1774 1 1 18 SER HA H 30.970 25.134 16.509 1.00 . A A . 18 SER HA 1 1
5 1775 1 1 18 SER HB2 H 30.306 23.833 19.179 1.00 . A A . 18 SER HB2 1 1
5 1776 1 1 18 SER HB3 H 31.673 24.932 18.798 1.00 . A A . 18 SER HB3 1 1
5 1777 1 1 18 SER HG H 30.075 26.119 19.663 1.00 . A A . 18 SER HG 1 1
5 1778 1 1 18 SER N N 29.237 24.014 16.552 1.00 . A A . 18 SER N 1 1
5 1779 1 1 18 SER O O 32.396 23.271 15.988 1.00 . A A . 18 SER O 1 1
5 1780 1 1 18 SER OG O 29.806 25.807 18.795 1.00 . A A . 18 SER OG 1 1
5 1781 1 1 19 GLY C C 31.902 19.872 16.415 1.00 . A A . 19 GLY C 1 1
5 1782 1 1 19 GLY CA C 32.248 20.939 17.396 1.00 . A A . 19 GLY CA 1 1
5 1783 1 1 19 GLY H H 30.514 21.844 18.069 1.00 . A A . 19 GLY H 1 1
5 1784 1 1 19 GLY HA2 H 33.214 21.326 17.111 1.00 . A A . 19 GLY HA2 1 1
5 1785 1 1 19 GLY HA3 H 32.277 20.468 18.367 1.00 . A A . 19 GLY HA3 1 1
5 1786 1 1 19 GLY N N 31.286 21.996 17.456 1.00 . A A . 19 GLY N 1 1
5 1787 1 1 19 GLY O O 31.835 20.095 15.207 1.00 . A A . 19 GLY O 1 1
5 1788 1 1 20 LYS C C 31.204 16.339 16.972 1.00 . A A . 20 LYS C 1 1
5 1789 1 1 20 LYS CA C 31.638 17.483 16.123 1.00 . A A . 20 LYS CA 1 1
5 1790 1 1 20 LYS CB C 32.982 17.107 15.477 1.00 . A A . 20 LYS CB 1 1
5 1791 1 1 20 LYS CD C 34.144 15.404 13.976 1.00 . A A . 20 LYS CD 1 1
5 1792 1 1 20 LYS CE C 34.729 14.456 15.024 1.00 . A A . 20 LYS CE 1 1
5 1793 1 1 20 LYS CG C 32.812 16.024 14.409 1.00 . A A . 20 LYS CG 1 1
5 1794 1 1 20 LYS H H 31.477 18.524 17.910 1.00 . A A . 20 LYS H 1 1
5 1795 1 1 20 LYS HA H 30.876 17.641 15.375 1.00 . A A . 20 LYS HA 1 1
5 1796 1 1 20 LYS HB2 H 33.434 17.999 14.991 1.00 . A A . 20 LYS HB2 1 1
5 1797 1 1 20 LYS HB3 H 33.703 16.791 16.262 1.00 . A A . 20 LYS HB3 1 1
5 1798 1 1 20 LYS HD2 H 33.959 14.827 13.045 1.00 . A A . 20 LYS HD2 1 1
5 1799 1 1 20 LYS HD3 H 34.864 16.217 13.737 1.00 . A A . 20 LYS HD3 1 1
5 1800 1 1 20 LYS HE2 H 34.956 14.982 15.977 1.00 . A A . 20 LYS HE2 1 1
5 1801 1 1 20 LYS HE3 H 34.022 13.624 15.230 1.00 . A A . 20 LYS HE3 1 1
5 1802 1 1 20 LYS HG2 H 32.155 15.204 14.768 1.00 . A A . 20 LYS HG2 1 1
5 1803 1 1 20 LYS HG3 H 32.319 16.477 13.524 1.00 . A A . 20 LYS HG3 1 1
5 1804 1 1 20 LYS HZ1 H 36.258 13.024 15.043 1.00 . A A . 20 LYS HZ1 1 1
5 1805 1 1 20 LYS HZ2 H 36.737 14.588 14.561 1.00 . A A . 20 LYS HZ2 1 1
5 1806 1 1 20 LYS HZ3 H 35.876 13.615 13.503 1.00 . A A . 20 LYS HZ3 1 1
5 1807 1 1 20 LYS N N 31.669 18.657 16.940 1.00 . A A . 20 LYS N 1 1
5 1808 1 1 20 LYS NZ N 35.986 13.871 14.505 1.00 . A A . 20 LYS NZ 1 1
5 1809 1 1 20 LYS O O 31.948 15.760 17.763 1.00 . A A . 20 LYS O 1 1
5 1810 1 1 21 CYS C C 29.870 13.742 17.854 1.00 . A A . 21 CYS C 1 1
5 1811 1 1 21 CYS CA C 29.138 14.978 17.458 1.00 . A A . 21 CYS CA 1 1
5 1812 1 1 21 CYS CB C 28.039 14.582 16.455 1.00 . A A . 21 CYS CB 1 1
5 1813 1 1 21 CYS H H 29.401 16.673 16.285 1.00 . A A . 21 CYS H 1 1
5 1814 1 1 21 CYS HA H 28.741 15.397 18.371 1.00 . A A . 21 CYS HA 1 1
5 1815 1 1 21 CYS HB2 H 27.573 15.507 16.050 1.00 . A A . 21 CYS HB2 1 1
5 1816 1 1 21 CYS HB3 H 28.498 14.066 15.584 1.00 . A A . 21 CYS HB3 1 1
5 1817 1 1 21 CYS N N 29.902 16.024 16.852 1.00 . A A . 21 CYS N 1 1
5 1818 1 1 21 CYS O O 30.449 13.044 17.024 1.00 . A A . 21 CYS O 1 1
5 1819 1 1 21 CYS SG S 26.730 13.542 17.163 1.00 . A A . 21 CYS SG 1 1
5 1820 1 1 22 VAL C C 29.709 11.038 19.256 1.00 . A A . 22 VAL C 1 1
5 1821 1 1 22 VAL CA C 30.498 12.240 19.648 1.00 . A A . 22 VAL CA 1 1
5 1822 1 1 22 VAL CB C 30.819 12.302 21.112 1.00 . A A . 22 VAL CB 1 1
5 1823 1 1 22 VAL CG1 C 29.661 11.944 22.058 1.00 . A A . 22 VAL CG1 1 1
5 1824 1 1 22 VAL CG2 C 32.026 11.392 21.395 1.00 . A A . 22 VAL CG2 1 1
5 1825 1 1 22 VAL H H 29.407 13.992 19.841 1.00 . A A . 22 VAL H 1 1
5 1826 1 1 22 VAL HA H 31.444 12.202 19.128 1.00 . A A . 22 VAL HA 1 1
5 1827 1 1 22 VAL HB H 31.117 13.347 21.341 1.00 . A A . 22 VAL HB 1 1
5 1828 1 1 22 VAL HG11 H 28.773 12.590 21.887 1.00 . A A . 22 VAL HG11 1 1
5 1829 1 1 22 VAL HG12 H 29.986 12.091 23.110 1.00 . A A . 22 VAL HG12 1 1
5 1830 1 1 22 VAL HG13 H 29.366 10.879 21.952 1.00 . A A . 22 VAL HG13 1 1
5 1831 1 1 22 VAL HG21 H 32.333 11.487 22.460 1.00 . A A . 22 VAL HG21 1 1
5 1832 1 1 22 VAL HG22 H 32.893 11.679 20.763 1.00 . A A . 22 VAL HG22 1 1
5 1833 1 1 22 VAL HG23 H 31.783 10.326 21.205 1.00 . A A . 22 VAL HG23 1 1
5 1834 1 1 22 VAL N N 29.844 13.413 19.157 1.00 . A A . 22 VAL N 1 1
5 1835 1 1 22 VAL O O 30.251 10.018 18.832 1.00 . A A . 22 VAL O 1 1
5 1836 1 1 23 ASN C C 26.081 10.990 19.524 1.00 . A A . 23 ASN C 1 1
5 1837 1 1 23 ASN CA C 27.292 10.373 18.915 1.00 . A A . 23 ASN CA 1 1
5 1838 1 1 23 ASN CB C 27.423 8.902 19.343 1.00 . A A . 23 ASN CB 1 1
5 1839 1 1 23 ASN CG C 26.436 8.026 18.585 1.00 . A A . 23 ASN CG 1 1
5 1840 1 1 23 ASN H H 28.099 12.129 19.598 1.00 . A A . 23 ASN H 1 1
5 1841 1 1 23 ASN HA H 27.211 10.470 17.843 1.00 . A A . 23 ASN HA 1 1
5 1842 1 1 23 ASN HB2 H 28.435 8.512 19.106 1.00 . A A . 23 ASN HB2 1 1
5 1843 1 1 23 ASN HB3 H 27.269 8.775 20.437 1.00 . A A . 23 ASN HB3 1 1
5 1844 1 1 23 ASN HD21 H 27.308 8.491 16.792 1.00 . A A . 23 ASN HD21 1 1
5 1845 1 1 23 ASN HD22 H 25.858 7.511 16.708 1.00 . A A . 23 ASN HD22 1 1
5 1846 1 1 23 ASN N N 28.378 11.212 19.321 1.00 . A A . 23 ASN N 1 1
5 1847 1 1 23 ASN ND2 N 26.540 8.022 17.230 1.00 . A A . 23 ASN ND2 1 1
5 1848 1 1 23 ASN O O 25.006 11.041 18.927 1.00 . A A . 23 ASN O 1 1
5 1849 1 1 23 ASN OD1 O 25.604 7.339 19.177 1.00 . A A . 23 ASN OD1 1 1
5 1850 1 1 24 GLY C C 25.299 13.574 21.670 1.00 . A A . 24 GLY C 1 1
5 1851 1 1 24 GLY CA C 25.176 12.098 21.514 1.00 . A A . 24 GLY CA 1 1
5 1852 1 1 24 GLY H H 27.143 11.506 21.168 1.00 . A A . 24 GLY H 1 1
5 1853 1 1 24 GLY HA2 H 24.219 11.900 21.052 1.00 . A A . 24 GLY HA2 1 1
5 1854 1 1 24 GLY HA3 H 25.247 11.675 22.505 1.00 . A A . 24 GLY HA3 1 1
5 1855 1 1 24 GLY N N 26.243 11.543 20.740 1.00 . A A . 24 GLY N 1 1
5 1856 1 1 24 GLY O O 24.313 14.308 21.711 1.00 . A A . 24 GLY O 1 1
5 1857 1 1 25 ALA C C 28.085 15.825 21.411 1.00 . A A . 25 ALA C 1 1
5 1858 1 1 25 ALA CA C 26.777 15.481 22.037 1.00 . A A . 25 ALA CA 1 1
5 1859 1 1 25 ALA CB C 26.765 15.747 23.552 1.00 . A A . 25 ALA CB 1 1
5 1860 1 1 25 ALA H H 27.383 13.600 21.595 1.00 . A A . 25 ALA H 1 1
5 1861 1 1 25 ALA HA H 26.050 16.100 21.531 1.00 . A A . 25 ALA HA 1 1
5 1862 1 1 25 ALA HB1 H 27.549 15.150 24.064 1.00 . A A . 25 ALA HB1 1 1
5 1863 1 1 25 ALA HB2 H 25.780 15.469 23.982 1.00 . A A . 25 ALA HB2 1 1
5 1864 1 1 25 ALA HB3 H 26.945 16.826 23.739 1.00 . A A . 25 ALA HB3 1 1
5 1865 1 1 25 ALA N N 26.534 14.102 21.748 1.00 . A A . 25 ALA N 1 1
5 1866 1 1 25 ALA O O 28.981 15.000 21.242 1.00 . A A . 25 ALA O 1 1
5 1867 1 1 26 CYS C C 30.612 17.585 20.904 1.00 . A A . 26 CYS C 1 1
5 1868 1 1 26 CYS CA C 29.294 17.593 20.205 1.00 . A A . 26 CYS CA 1 1
5 1869 1 1 26 CYS CB C 28.971 19.027 19.751 1.00 . A A . 26 CYS CB 1 1
5 1870 1 1 26 CYS H H 27.382 17.667 21.038 1.00 . A A . 26 CYS H 1 1
5 1871 1 1 26 CYS HA H 29.421 16.957 19.342 1.00 . A A . 26 CYS HA 1 1
5 1872 1 1 26 CYS HB2 H 28.820 19.614 20.683 1.00 . A A . 26 CYS HB2 1 1
5 1873 1 1 26 CYS HB3 H 29.813 19.482 19.187 1.00 . A A . 26 CYS HB3 1 1
5 1874 1 1 26 CYS N N 28.191 17.089 20.962 1.00 . A A . 26 CYS N 1 1
5 1875 1 1 26 CYS O O 30.812 18.253 21.916 1.00 . A A . 26 CYS O 1 1
5 1876 1 1 26 CYS SG S 27.448 19.065 18.762 1.00 . A A . 26 CYS SG 1 1
5 1877 1 1 27 ASP C C 33.789 17.605 20.199 1.00 . A A . 27 ASP C 1 1
5 1878 1 1 27 ASP CA C 32.883 16.577 20.784 1.00 . A A . 27 ASP CA 1 1
5 1879 1 1 27 ASP CB C 33.347 15.147 20.461 1.00 . A A . 27 ASP CB 1 1
5 1880 1 1 27 ASP CG C 34.378 14.608 21.440 1.00 . A A . 27 ASP CG 1 1
5 1881 1 1 27 ASP H H 31.347 16.324 19.479 1.00 . A A . 27 ASP H 1 1
5 1882 1 1 27 ASP HA H 32.873 16.751 21.849 1.00 . A A . 27 ASP HA 1 1
5 1883 1 1 27 ASP HB2 H 32.464 14.474 20.531 1.00 . A A . 27 ASP HB2 1 1
5 1884 1 1 27 ASP HB3 H 33.741 15.057 19.426 1.00 . A A . 27 ASP HB3 1 1
5 1885 1 1 27 ASP N N 31.548 16.812 20.325 1.00 . A A . 27 ASP N 1 1
5 1886 1 1 27 ASP O O 34.455 17.451 19.176 1.00 . A A . 27 ASP O 1 1
5 1887 1 1 27 ASP OD1 O 34.191 14.777 22.673 1.00 . A A . 27 ASP OD1 1 1
5 1888 1 1 27 ASP OD2 O 35.367 13.969 20.986 1.00 . A A . 27 ASP OD2 1 1
5 1889 1 1 28 CYS C C 36.031 19.579 21.274 1.00 . A A . 28 CYS C 1 1
5 1890 1 1 28 CYS CA C 34.688 19.860 20.695 1.00 . A A . 28 CYS CA 1 1
5 1891 1 1 28 CYS CB C 34.164 21.137 21.373 1.00 . A A . 28 CYS CB 1 1
5 1892 1 1 28 CYS H H 33.116 18.811 21.616 1.00 . A A . 28 CYS H 1 1
5 1893 1 1 28 CYS HA H 34.789 20.006 19.629 1.00 . A A . 28 CYS HA 1 1
5 1894 1 1 28 CYS HB2 H 34.030 20.940 22.458 1.00 . A A . 28 CYS HB2 1 1
5 1895 1 1 28 CYS HB3 H 34.903 21.959 21.267 1.00 . A A . 28 CYS HB3 1 1
5 1896 1 1 28 CYS N N 33.786 18.765 20.879 1.00 . A A . 28 CYS N 1 1
5 1897 1 1 28 CYS O O 37.022 20.228 20.946 1.00 . A A . 28 CYS O 1 1
5 1898 1 1 28 CYS SG S 32.579 21.696 20.685 1.00 . A A . 28 CYS SG 1 1
5 1899 1 1 29 SER C C 38.403 17.757 22.057 1.00 . A A . 29 SER C 1 1
5 1900 1 1 29 SER CA C 37.212 18.134 22.927 1.00 . A A . 29 SER CA 1 1
5 1901 1 1 29 SER CB C 36.838 16.919 23.792 1.00 . A A . 29 SER CB 1 1
5 1902 1 1 29 SER H H 35.204 18.243 22.541 1.00 . A A . 29 SER H 1 1
5 1903 1 1 29 SER HA H 37.477 18.948 23.586 1.00 . A A . 29 SER HA 1 1
5 1904 1 1 29 SER HB2 H 35.955 17.180 24.415 1.00 . A A . 29 SER HB2 1 1
5 1905 1 1 29 SER HB3 H 36.540 16.074 23.136 1.00 . A A . 29 SER HB3 1 1
5 1906 1 1 29 SER HG H 38.646 16.373 24.090 1.00 . A A . 29 SER HG 1 1
5 1907 1 1 29 SER N N 36.070 18.614 22.212 1.00 . A A . 29 SER N 1 1
5 1908 1 1 29 SER O O 39.486 18.390 22.177 1.00 . A A . 29 SER O 1 1
5 1909 1 1 29 SER OXT O 38.313 16.785 21.261 1.00 . A A . 29 SER OXT 1 1
5 1910 1 1 29 SER OG O 37.889 16.518 24.660 1.00 . A A . 29 SER OG 1 1
6 1911 1 1 1 LYS C C 18.139 23.587 26.977 1.00 . A A . 1 LYS C 1 1
6 1912 1 1 1 LYS CA C 16.953 23.827 27.846 1.00 . A A . 1 LYS CA 1 1
6 1913 1 1 1 LYS CB C 16.772 22.736 28.915 1.00 . A A . 1 LYS CB 1 1
6 1914 1 1 1 LYS CD C 15.586 24.032 30.797 1.00 . A A . 1 LYS CD 1 1
6 1915 1 1 1 LYS CE C 14.301 24.126 31.624 1.00 . A A . 1 LYS CE 1 1
6 1916 1 1 1 LYS CG C 15.540 22.863 29.812 1.00 . A A . 1 LYS CG 1 1
6 1917 1 1 1 LYS H1 H 15.133 23.257 26.940 1.00 . A A . 1 LYS H1 1 1
6 1918 1 1 1 LYS H2 H 15.901 24.565 26.190 1.00 . A A . 1 LYS H2 1 1
6 1919 1 1 1 LYS H3 H 15.125 24.794 27.635 1.00 . A A . 1 LYS H3 1 1
6 1920 1 1 1 LYS HA H 17.180 24.748 28.364 1.00 . A A . 1 LYS HA 1 1
6 1921 1 1 1 LYS HB2 H 16.707 21.734 28.441 1.00 . A A . 1 LYS HB2 1 1
6 1922 1 1 1 LYS HB3 H 17.673 22.716 29.564 1.00 . A A . 1 LYS HB3 1 1
6 1923 1 1 1 LYS HD2 H 16.459 23.900 31.472 1.00 . A A . 1 LYS HD2 1 1
6 1924 1 1 1 LYS HD3 H 15.729 24.985 30.245 1.00 . A A . 1 LYS HD3 1 1
6 1925 1 1 1 LYS HE2 H 13.442 24.309 30.944 1.00 . A A . 1 LYS HE2 1 1
6 1926 1 1 1 LYS HE3 H 14.125 23.188 32.192 1.00 . A A . 1 LYS HE3 1 1
6 1927 1 1 1 LYS HG2 H 14.614 22.927 29.200 1.00 . A A . 1 LYS HG2 1 1
6 1928 1 1 1 LYS HG3 H 15.455 21.927 30.405 1.00 . A A . 1 LYS HG3 1 1
6 1929 1 1 1 LYS HZ1 H 14.694 26.111 32.119 1.00 . A A . 1 LYS HZ1 1 1
6 1930 1 1 1 LYS HZ2 H 15.008 25.049 33.372 1.00 . A A . 1 LYS HZ2 1 1
6 1931 1 1 1 LYS HZ3 H 13.404 25.411 32.978 1.00 . A A . 1 LYS HZ3 1 1
6 1932 1 1 1 LYS N N 15.704 24.111 27.106 1.00 . A A . 1 LYS N 1 1
6 1933 1 1 1 LYS NZ N 14.355 25.248 32.588 1.00 . A A . 1 LYS NZ 1 1
6 1934 1 1 1 LYS O O 19.134 24.275 27.205 1.00 . A A . 1 LYS O 1 1
6 1935 1 1 2 PRO C C 19.518 23.812 24.189 1.00 . A A . 2 PRO C 1 1
6 1936 1 1 2 PRO CA C 19.380 22.686 25.154 1.00 . A A . 2 PRO CA 1 1
6 1937 1 1 2 PRO CB C 19.256 21.385 24.363 1.00 . A A . 2 PRO CB 1 1
6 1938 1 1 2 PRO CD C 17.287 21.674 25.670 1.00 . A A . 2 PRO CD 1 1
6 1939 1 1 2 PRO CG C 18.221 20.567 25.152 1.00 . A A . 2 PRO CG 1 1
6 1940 1 1 2 PRO HA H 20.262 22.661 25.776 1.00 . A A . 2 PRO HA 1 1
6 1941 1 1 2 PRO HB2 H 18.858 21.544 23.339 1.00 . A A . 2 PRO HB2 1 1
6 1942 1 1 2 PRO HB3 H 20.243 20.880 24.296 1.00 . A A . 2 PRO HB3 1 1
6 1943 1 1 2 PRO HD2 H 16.604 22.012 24.863 1.00 . A A . 2 PRO HD2 1 1
6 1944 1 1 2 PRO HD3 H 16.699 21.298 26.535 1.00 . A A . 2 PRO HD3 1 1
6 1945 1 1 2 PRO HG2 H 17.680 19.817 24.536 1.00 . A A . 2 PRO HG2 1 1
6 1946 1 1 2 PRO HG3 H 18.708 20.064 26.014 1.00 . A A . 2 PRO HG3 1 1
6 1947 1 1 2 PRO N N 18.210 22.754 25.982 1.00 . A A . 2 PRO N 1 1
6 1948 1 1 2 PRO O O 18.589 24.085 23.431 1.00 . A A . 2 PRO O 1 1
6 1949 1 1 3 LYS C C 21.566 24.657 21.930 1.00 . A A . 3 LYS C 1 1
6 1950 1 1 3 LYS CA C 21.033 25.391 23.111 1.00 . A A . 3 LYS CA 1 1
6 1951 1 1 3 LYS CB C 22.037 26.430 23.639 1.00 . A A . 3 LYS CB 1 1
6 1952 1 1 3 LYS CD C 21.752 28.114 21.683 1.00 . A A . 3 LYS CD 1 1
6 1953 1 1 3 LYS CE C 21.540 29.587 21.325 1.00 . A A . 3 LYS CE 1 1
6 1954 1 1 3 LYS CG C 21.765 27.868 23.193 1.00 . A A . 3 LYS CG 1 1
6 1955 1 1 3 LYS H H 21.373 24.295 24.857 1.00 . A A . 3 LYS H 1 1
6 1956 1 1 3 LYS HA H 20.135 25.908 22.805 1.00 . A A . 3 LYS HA 1 1
6 1957 1 1 3 LYS HB2 H 21.955 26.432 24.747 1.00 . A A . 3 LYS HB2 1 1
6 1958 1 1 3 LYS HB3 H 23.083 26.141 23.400 1.00 . A A . 3 LYS HB3 1 1
6 1959 1 1 3 LYS HD2 H 22.684 27.730 21.216 1.00 . A A . 3 LYS HD2 1 1
6 1960 1 1 3 LYS HD3 H 20.906 27.544 21.241 1.00 . A A . 3 LYS HD3 1 1
6 1961 1 1 3 LYS HE2 H 21.230 29.683 20.262 1.00 . A A . 3 LYS HE2 1 1
6 1962 1 1 3 LYS HE3 H 20.762 30.036 21.978 1.00 . A A . 3 LYS HE3 1 1
6 1963 1 1 3 LYS HG2 H 20.789 28.187 23.619 1.00 . A A . 3 LYS HG2 1 1
6 1964 1 1 3 LYS HG3 H 22.540 28.509 23.665 1.00 . A A . 3 LYS HG3 1 1
6 1965 1 1 3 LYS HZ1 H 23.410 30.146 20.678 1.00 . A A . 3 LYS HZ1 1 1
6 1966 1 1 3 LYS HZ2 H 23.314 30.103 22.356 1.00 . A A . 3 LYS HZ2 1 1
6 1967 1 1 3 LYS HZ3 H 22.583 31.373 21.496 1.00 . A A . 3 LYS HZ3 1 1
6 1968 1 1 3 LYS N N 20.693 24.467 24.148 1.00 . A A . 3 LYS N 1 1
6 1969 1 1 3 LYS NZ N 22.795 30.355 21.491 1.00 . A A . 3 LYS NZ 1 1
6 1970 1 1 3 LYS O O 21.243 24.994 20.792 1.00 . A A . 3 LYS O 1 1
6 1971 1 1 4 CYS C C 23.732 23.025 20.174 1.00 . A A . 4 CYS C 1 1
6 1972 1 1 4 CYS CA C 22.824 22.601 21.274 1.00 . A A . 4 CYS CA 1 1
6 1973 1 1 4 CYS CB C 21.725 21.635 20.800 1.00 . A A . 4 CYS CB 1 1
6 1974 1 1 4 CYS H H 22.604 23.460 23.142 1.00 . A A . 4 CYS H 1 1
6 1975 1 1 4 CYS HA H 23.501 22.004 21.869 1.00 . A A . 4 CYS HA 1 1
6 1976 1 1 4 CYS HB2 H 22.178 20.723 20.354 1.00 . A A . 4 CYS HB2 1 1
6 1977 1 1 4 CYS HB3 H 21.163 21.310 21.702 1.00 . A A . 4 CYS HB3 1 1
6 1978 1 1 4 CYS N N 22.360 23.602 22.185 1.00 . A A . 4 CYS N 1 1
6 1979 1 1 4 CYS O O 23.841 24.183 19.775 1.00 . A A . 4 CYS O 1 1
6 1980 1 1 4 CYS SG S 20.501 22.287 19.627 1.00 . A A . 4 CYS SG 1 1
6 1981 1 1 5 GLY C C 26.693 22.788 18.889 1.00 . A A . 5 GLY C 1 1
6 1982 1 1 5 GLY CA C 25.367 22.204 18.537 1.00 . A A . 5 GLY CA 1 1
6 1983 1 1 5 GLY H H 24.390 21.114 20.005 1.00 . A A . 5 GLY H 1 1
6 1984 1 1 5 GLY HA2 H 25.554 21.230 18.109 1.00 . A A . 5 GLY HA2 1 1
6 1985 1 1 5 GLY HA3 H 24.907 22.882 17.834 1.00 . A A . 5 GLY HA3 1 1
6 1986 1 1 5 GLY N N 24.487 22.042 19.652 1.00 . A A . 5 GLY N 1 1
6 1987 1 1 5 GLY O O 27.514 23.056 18.013 1.00 . A A . 5 GLY O 1 1
6 1988 1 1 6 LEU C C 29.079 22.878 21.162 1.00 . A A . 6 LEU C 1 1
6 1989 1 1 6 LEU CA C 28.017 23.801 20.671 1.00 . A A . 6 LEU CA 1 1
6 1990 1 1 6 LEU CB C 27.569 24.804 21.747 1.00 . A A . 6 LEU CB 1 1
6 1991 1 1 6 LEU CD1 C 25.774 26.493 22.354 1.00 . A A . 6 LEU CD1 1 1
6 1992 1 1 6 LEU CD2 C 27.166 26.867 20.280 1.00 . A A . 6 LEU CD2 1 1
6 1993 1 1 6 LEU CG C 26.540 25.812 21.206 1.00 . A A . 6 LEU CG 1 1
6 1994 1 1 6 LEU H H 26.280 22.730 20.900 1.00 . A A . 6 LEU H 1 1
6 1995 1 1 6 LEU HA H 28.415 24.357 19.834 1.00 . A A . 6 LEU HA 1 1
6 1996 1 1 6 LEU HB2 H 27.088 24.252 22.582 1.00 . A A . 6 LEU HB2 1 1
6 1997 1 1 6 LEU HB3 H 28.437 25.373 22.144 1.00 . A A . 6 LEU HB3 1 1
6 1998 1 1 6 LEU HD11 H 26.486 26.982 23.054 1.00 . A A . 6 LEU HD11 1 1
6 1999 1 1 6 LEU HD12 H 25.177 25.749 22.923 1.00 . A A . 6 LEU HD12 1 1
6 2000 1 1 6 LEU HD13 H 25.081 27.261 21.951 1.00 . A A . 6 LEU HD13 1 1
6 2001 1 1 6 LEU HD21 H 27.652 26.395 19.400 1.00 . A A . 6 LEU HD21 1 1
6 2002 1 1 6 LEU HD22 H 27.931 27.461 20.823 1.00 . A A . 6 LEU HD22 1 1
6 2003 1 1 6 LEU HD23 H 26.381 27.559 19.907 1.00 . A A . 6 LEU HD23 1 1
6 2004 1 1 6 LEU HG H 25.800 25.219 20.629 1.00 . A A . 6 LEU HG 1 1
6 2005 1 1 6 LEU N N 26.926 23.009 20.194 1.00 . A A . 6 LEU N 1 1
6 2006 1 1 6 LEU O O 29.729 22.189 20.378 1.00 . A A . 6 LEU O 1 1
6 2007 1 1 7 CYS C C 29.747 21.229 24.285 1.00 . A A . 7 CYS C 1 1
6 2008 1 1 7 CYS CA C 30.224 21.895 23.040 1.00 . A A . 7 CYS CA 1 1
6 2009 1 1 7 CYS CB C 31.575 22.526 23.421 1.00 . A A . 7 CYS CB 1 1
6 2010 1 1 7 CYS H H 28.684 23.383 23.056 1.00 . A A . 7 CYS H 1 1
6 2011 1 1 7 CYS HA H 30.339 21.055 22.372 1.00 . A A . 7 CYS HA 1 1
6 2012 1 1 7 CYS HB2 H 31.441 23.216 24.280 1.00 . A A . 7 CYS HB2 1 1
6 2013 1 1 7 CYS HB3 H 32.252 21.711 23.757 1.00 . A A . 7 CYS HB3 1 1
6 2014 1 1 7 CYS N N 29.263 22.802 22.492 1.00 . A A . 7 CYS N 1 1
6 2015 1 1 7 CYS O O 29.257 21.860 25.219 1.00 . A A . 7 CYS O 1 1
6 2016 1 1 7 CYS SG S 32.389 23.449 22.086 1.00 . A A . 7 CYS SG 1 1
6 2017 1 1 8 ARG C C 27.879 19.034 25.377 1.00 . A A . 8 ARG C 1 1
6 2018 1 1 8 ARG CA C 29.353 18.922 25.202 1.00 . A A . 8 ARG CA 1 1
6 2019 1 1 8 ARG CB C 30.163 18.924 26.510 1.00 . A A . 8 ARG CB 1 1
6 2020 1 1 8 ARG CD C 30.916 17.544 28.545 1.00 . A A . 8 ARG CD 1 1
6 2021 1 1 8 ARG CG C 29.952 17.671 27.363 1.00 . A A . 8 ARG CG 1 1
6 2022 1 1 8 ARG CZ C 31.010 15.943 30.484 1.00 . A A . 8 ARG CZ 1 1
6 2023 1 1 8 ARG H H 30.251 19.492 23.448 1.00 . A A . 8 ARG H 1 1
6 2024 1 1 8 ARG HA H 29.527 17.962 24.738 1.00 . A A . 8 ARG HA 1 1
6 2025 1 1 8 ARG HB2 H 31.239 18.977 26.241 1.00 . A A . 8 ARG HB2 1 1
6 2026 1 1 8 ARG HB3 H 29.928 19.836 27.100 1.00 . A A . 8 ARG HB3 1 1
6 2027 1 1 8 ARG HD2 H 31.941 17.322 28.181 1.00 . A A . 8 ARG HD2 1 1
6 2028 1 1 8 ARG HD3 H 30.917 18.461 29.172 1.00 . A A . 8 ARG HD3 1 1
6 2029 1 1 8 ARG HE H 29.595 15.902 29.036 1.00 . A A . 8 ARG HE 1 1
6 2030 1 1 8 ARG HG2 H 28.915 17.680 27.759 1.00 . A A . 8 ARG HG2 1 1
6 2031 1 1 8 ARG HG3 H 30.065 16.770 26.723 1.00 . A A . 8 ARG HG3 1 1
6 2032 1 1 8 ARG HH11 H 32.789 16.961 30.291 1.00 . A A . 8 ARG HH11 1 1
6 2033 1 1 8 ARG HH12 H 32.589 15.984 31.738 1.00 . A A . 8 ARG HH12 1 1
6 2034 1 1 8 ARG HH21 H 29.422 14.766 31.091 1.00 . A A . 8 ARG HH21 1 1
6 2035 1 1 8 ARG HH22 H 30.787 14.836 32.160 1.00 . A A . 8 ARG HH22 1 1
6 2036 1 1 8 ARG N N 29.842 19.887 24.267 1.00 . A A . 8 ARG N 1 1
6 2037 1 1 8 ARG NE N 30.404 16.397 29.348 1.00 . A A . 8 ARG NE 1 1
6 2038 1 1 8 ARG NH1 N 32.240 16.375 30.886 1.00 . A A . 8 ARG NH1 1 1
6 2039 1 1 8 ARG NH2 N 30.369 15.030 31.272 1.00 . A A . 8 ARG NH2 1 1
6 2040 1 1 8 ARG O O 27.263 18.561 26.331 1.00 . A A . 8 ARG O 1 1
6 2041 1 1 9 TYR C C 24.898 19.303 24.421 1.00 . A A . 9 TYR C 1 1
6 2042 1 1 9 TYR CA C 25.965 20.310 24.690 1.00 . A A . 9 TYR CA 1 1
6 2043 1 1 9 TYR CB C 25.819 21.610 23.881 1.00 . A A . 9 TYR CB 1 1
6 2044 1 1 9 TYR CD1 C 23.762 22.385 25.101 1.00 . A A . 9 TYR CD1 1 1
6 2045 1 1 9 TYR CD2 C 25.591 23.863 24.858 1.00 . A A . 9 TYR CD2 1 1
6 2046 1 1 9 TYR CE1 C 23.118 23.318 25.879 1.00 . A A . 9 TYR CE1 1 1
6 2047 1 1 9 TYR CE2 C 24.939 24.822 25.598 1.00 . A A . 9 TYR CE2 1 1
6 2048 1 1 9 TYR CG C 25.019 22.638 24.603 1.00 . A A . 9 TYR CG 1 1
6 2049 1 1 9 TYR CZ C 23.699 24.539 26.122 1.00 . A A . 9 TYR CZ 1 1
6 2050 1 1 9 TYR H H 27.729 19.940 23.581 1.00 . A A . 9 TYR H 1 1
6 2051 1 1 9 TYR HA H 25.926 20.551 25.741 1.00 . A A . 9 TYR HA 1 1
6 2052 1 1 9 TYR HB2 H 26.842 22.029 23.761 1.00 . A A . 9 TYR HB2 1 1
6 2053 1 1 9 TYR HB3 H 25.406 21.483 22.858 1.00 . A A . 9 TYR HB3 1 1
6 2054 1 1 9 TYR HD1 H 23.285 21.428 24.949 1.00 . A A . 9 TYR HD1 1 1
6 2055 1 1 9 TYR HD2 H 26.599 24.068 24.530 1.00 . A A . 9 TYR HD2 1 1
6 2056 1 1 9 TYR HE1 H 22.172 23.084 26.345 1.00 . A A . 9 TYR HE1 1 1
6 2057 1 1 9 TYR HE2 H 25.424 25.767 25.788 1.00 . A A . 9 TYR HE2 1 1
6 2058 1 1 9 TYR HH H 23.596 26.257 26.998 1.00 . A A . 9 TYR HH 1 1
6 2059 1 1 9 TYR N N 27.225 19.697 24.407 1.00 . A A . 9 TYR N 1 1
6 2060 1 1 9 TYR O O 24.352 18.651 25.309 1.00 . A A . 9 TYR O 1 1
6 2061 1 1 9 TYR OH O 23.024 25.492 26.914 1.00 . A A . 9 TYR OH 1 1
6 2062 1 1 10 ARG C C 24.130 18.414 21.068 1.00 . A A . 10 ARG C 1 1
6 2063 1 1 10 ARG CA C 23.999 18.007 22.494 1.00 . A A . 10 ARG CA 1 1
6 2064 1 1 10 ARG CB C 22.609 17.539 22.957 1.00 . A A . 10 ARG CB 1 1
6 2065 1 1 10 ARG CD C 20.157 18.139 23.421 1.00 . A A . 10 ARG CD 1 1
6 2066 1 1 10 ARG CG C 21.395 18.382 22.556 1.00 . A A . 10 ARG CG 1 1
6 2067 1 1 10 ARG CZ C 18.586 16.185 23.560 1.00 . A A . 10 ARG CZ 1 1
6 2068 1 1 10 ARG H H 25.148 19.635 22.415 1.00 . A A . 10 ARG H 1 1
6 2069 1 1 10 ARG HA H 24.615 17.152 22.728 1.00 . A A . 10 ARG HA 1 1
6 2070 1 1 10 ARG HB2 H 22.497 16.511 22.551 1.00 . A A . 10 ARG HB2 1 1
6 2071 1 1 10 ARG HB3 H 22.645 17.441 24.063 1.00 . A A . 10 ARG HB3 1 1
6 2072 1 1 10 ARG HD2 H 20.346 18.491 24.458 1.00 . A A . 10 ARG HD2 1 1
6 2073 1 1 10 ARG HD3 H 19.305 18.712 22.997 1.00 . A A . 10 ARG HD3 1 1
6 2074 1 1 10 ARG HE H 20.575 16.054 23.777 1.00 . A A . 10 ARG HE 1 1
6 2075 1 1 10 ARG HG2 H 21.664 19.455 22.659 1.00 . A A . 10 ARG HG2 1 1
6 2076 1 1 10 ARG HG3 H 21.148 18.190 21.490 1.00 . A A . 10 ARG HG3 1 1
6 2077 1 1 10 ARG HH11 H 17.579 17.826 22.840 1.00 . A A . 10 ARG HH11 1 1
6 2078 1 1 10 ARG HH12 H 16.612 16.458 23.154 1.00 . A A . 10 ARG HH12 1 1
6 2079 1 1 10 ARG HH21 H 19.138 14.361 24.338 1.00 . A A . 10 ARG HH21 1 1
6 2080 1 1 10 ARG HH22 H 17.449 14.629 24.202 1.00 . A A . 10 ARG HH22 1 1
6 2081 1 1 10 ARG N N 24.660 19.115 23.112 1.00 . A A . 10 ARG N 1 1
6 2082 1 1 10 ARG NE N 19.854 16.681 23.482 1.00 . A A . 10 ARG NE 1 1
6 2083 1 1 10 ARG NH1 N 17.480 16.937 23.287 1.00 . A A . 10 ARG NH1 1 1
6 2084 1 1 10 ARG NH2 N 18.381 14.895 23.960 1.00 . A A . 10 ARG NH2 1 1
6 2085 1 1 10 ARG O O 24.440 19.571 20.790 1.00 . A A . 10 ARG O 1 1
6 2086 1 1 11 CYS C C 22.464 18.198 18.409 1.00 . A A . 11 CYS C 1 1
6 2087 1 1 11 CYS CA C 23.873 17.815 18.703 1.00 . A A . 11 CYS CA 1 1
6 2088 1 1 11 CYS CB C 24.301 16.635 17.813 1.00 . A A . 11 CYS CB 1 1
6 2089 1 1 11 CYS H H 23.969 16.527 20.318 1.00 . A A . 11 CYS H 1 1
6 2090 1 1 11 CYS HA H 24.525 18.653 18.509 1.00 . A A . 11 CYS HA 1 1
6 2091 1 1 11 CYS HB2 H 23.429 15.985 17.587 1.00 . A A . 11 CYS HB2 1 1
6 2092 1 1 11 CYS HB3 H 24.687 17.017 16.845 1.00 . A A . 11 CYS HB3 1 1
6 2093 1 1 11 CYS N N 23.995 17.498 20.092 1.00 . A A . 11 CYS N 1 1
6 2094 1 1 11 CYS O O 21.542 17.575 18.935 1.00 . A A . 11 CYS O 1 1
6 2095 1 1 11 CYS SG S 25.535 15.592 18.640 1.00 . A A . 11 CYS SG 1 1
6 2096 1 1 12 CYS C C 19.954 18.734 16.678 1.00 . A A . 12 CYS C 1 1
6 2097 1 1 12 CYS CA C 20.834 19.659 17.445 1.00 . A A . 12 CYS CA 1 1
6 2098 1 1 12 CYS CB C 20.704 21.065 16.835 1.00 . A A . 12 CYS CB 1 1
6 2099 1 1 12 CYS H H 22.901 19.760 17.134 1.00 . A A . 12 CYS H 1 1
6 2100 1 1 12 CYS HA H 20.399 19.716 18.433 1.00 . A A . 12 CYS HA 1 1
6 2101 1 1 12 CYS HB2 H 21.175 21.088 15.830 1.00 . A A . 12 CYS HB2 1 1
6 2102 1 1 12 CYS HB3 H 19.634 21.323 16.693 1.00 . A A . 12 CYS HB3 1 1
6 2103 1 1 12 CYS N N 22.190 19.222 17.580 1.00 . A A . 12 CYS N 1 1
6 2104 1 1 12 CYS O O 18.982 18.201 17.213 1.00 . A A . 12 CYS O 1 1
6 2105 1 1 12 CYS SG S 21.454 22.381 17.837 1.00 . A A . 12 CYS SG 1 1
6 2106 1 1 13 SER C C 20.485 16.485 14.100 1.00 . A A . 13 SER C 1 1
6 2107 1 1 13 SER CA C 19.575 17.581 14.536 1.00 . A A . 13 SER CA 1 1
6 2108 1 1 13 SER CB C 19.051 18.316 13.289 1.00 . A A . 13 SER CB 1 1
6 2109 1 1 13 SER H H 21.032 18.979 14.978 1.00 . A A . 13 SER H 1 1
6 2110 1 1 13 SER HA H 18.748 17.127 15.060 1.00 . A A . 13 SER HA 1 1
6 2111 1 1 13 SER HB2 H 18.615 19.280 13.624 1.00 . A A . 13 SER HB2 1 1
6 2112 1 1 13 SER HB3 H 19.877 18.556 12.586 1.00 . A A . 13 SER HB3 1 1
6 2113 1 1 13 SER HG H 18.401 16.809 12.240 1.00 . A A . 13 SER HG 1 1
6 2114 1 1 13 SER N N 20.272 18.488 15.394 1.00 . A A . 13 SER N 1 1
6 2115 1 1 13 SER O O 20.094 15.583 13.361 1.00 . A A . 13 SER O 1 1
6 2116 1 1 13 SER OG O 18.020 17.602 12.622 1.00 . A A . 13 SER OG 1 1
6 2117 1 1 14 GLY C C 23.727 16.227 13.143 1.00 . A A . 14 GLY C 1 1
6 2118 1 1 14 GLY CA C 22.785 15.621 14.125 1.00 . A A . 14 GLY CA 1 1
6 2119 1 1 14 GLY H H 22.013 17.285 15.133 1.00 . A A . 14 GLY H 1 1
6 2120 1 1 14 GLY HA2 H 23.350 15.359 15.008 1.00 . A A . 14 GLY HA2 1 1
6 2121 1 1 14 GLY HA3 H 22.352 14.754 13.649 1.00 . A A . 14 GLY HA3 1 1
6 2122 1 1 14 GLY N N 21.762 16.542 14.517 1.00 . A A . 14 GLY N 1 1
6 2123 1 1 14 GLY O O 23.913 15.724 12.035 1.00 . A A . 14 GLY O 1 1
6 2124 1 1 15 GLY C C 25.606 19.363 13.225 1.00 . A A . 15 GLY C 1 1
6 2125 1 1 15 GLY CA C 25.307 18.015 12.667 1.00 . A A . 15 GLY CA 1 1
6 2126 1 1 15 GLY H H 24.198 17.777 14.400 1.00 . A A . 15 GLY H 1 1
6 2127 1 1 15 GLY HA2 H 26.220 17.438 12.649 1.00 . A A . 15 GLY HA2 1 1
6 2128 1 1 15 GLY HA3 H 24.850 18.160 11.699 1.00 . A A . 15 GLY HA3 1 1
6 2129 1 1 15 GLY N N 24.378 17.342 13.521 1.00 . A A . 15 GLY N 1 1
6 2130 1 1 15 GLY O O 24.940 20.350 12.916 1.00 . A A . 15 GLY O 1 1
6 2131 1 1 16 CYS C C 27.411 21.793 14.025 1.00 . A A . 16 CYS C 1 1
6 2132 1 1 16 CYS CA C 26.963 20.627 14.836 1.00 . A A . 16 CYS CA 1 1
6 2133 1 1 16 CYS CB C 28.157 20.358 15.768 1.00 . A A . 16 CYS CB 1 1
6 2134 1 1 16 CYS H H 27.158 18.629 14.299 1.00 . A A . 16 CYS H 1 1
6 2135 1 1 16 CYS HA H 26.119 20.920 15.444 1.00 . A A . 16 CYS HA 1 1
6 2136 1 1 16 CYS HB2 H 29.012 19.967 15.176 1.00 . A A . 16 CYS HB2 1 1
6 2137 1 1 16 CYS HB3 H 28.499 21.298 16.253 1.00 . A A . 16 CYS HB3 1 1
6 2138 1 1 16 CYS N N 26.613 19.444 14.113 1.00 . A A . 16 CYS N 1 1
6 2139 1 1 16 CYS O O 27.824 21.685 12.871 1.00 . A A . 16 CYS O 1 1
6 2140 1 1 16 CYS SG S 27.783 19.190 17.107 1.00 . A A . 16 CYS SG 1 1
6 2141 1 1 17 SER C C 29.493 24.150 14.732 1.00 . A A . 17 SER C 1 1
6 2142 1 1 17 SER CA C 28.092 24.145 14.224 1.00 . A A . 17 SER CA 1 1
6 2143 1 1 17 SER CB C 27.364 25.403 14.728 1.00 . A A . 17 SER CB 1 1
6 2144 1 1 17 SER H H 26.915 23.055 15.535 1.00 . A A . 17 SER H 1 1
6 2145 1 1 17 SER HA H 28.133 24.158 13.145 1.00 . A A . 17 SER HA 1 1
6 2146 1 1 17 SER HB2 H 26.316 25.369 14.361 1.00 . A A . 17 SER HB2 1 1
6 2147 1 1 17 SER HB3 H 27.311 25.389 15.838 1.00 . A A . 17 SER HB3 1 1
6 2148 1 1 17 SER HG H 27.505 26.881 13.500 1.00 . A A . 17 SER HG 1 1
6 2149 1 1 17 SER N N 27.400 22.975 14.669 1.00 . A A . 17 SER N 1 1
6 2150 1 1 17 SER O O 30.440 24.403 13.987 1.00 . A A . 17 SER O 1 1
6 2151 1 1 17 SER OG O 27.966 26.617 14.301 1.00 . A A . 17 SER OG 1 1
6 2152 1 1 18 SER C C 31.896 23.103 16.733 1.00 . A A . 18 SER C 1 1
6 2153 1 1 18 SER CA C 30.903 24.214 16.714 1.00 . A A . 18 SER CA 1 1
6 2154 1 1 18 SER CB C 30.640 24.704 18.148 1.00 . A A . 18 SER CB 1 1
6 2155 1 1 18 SER H H 28.932 23.543 16.589 1.00 . A A . 18 SER H 1 1
6 2156 1 1 18 SER HA H 31.377 25.029 16.187 1.00 . A A . 18 SER HA 1 1
6 2157 1 1 18 SER HB2 H 29.833 25.467 18.124 1.00 . A A . 18 SER HB2 1 1
6 2158 1 1 18 SER HB3 H 30.289 23.857 18.774 1.00 . A A . 18 SER HB3 1 1
6 2159 1 1 18 SER HG H 31.925 26.114 18.276 1.00 . A A . 18 SER HG 1 1
6 2160 1 1 18 SER N N 29.685 23.891 16.038 1.00 . A A . 18 SER N 1 1
6 2161 1 1 18 SER O O 33.009 23.254 16.233 1.00 . A A . 18 SER O 1 1
6 2162 1 1 18 SER OG O 31.793 25.285 18.740 1.00 . A A . 18 SER OG 1 1
6 2163 1 1 19 GLY C C 32.285 19.764 16.520 1.00 . A A . 19 GLY C 1 1
6 2164 1 1 19 GLY CA C 32.488 20.873 17.494 1.00 . A A . 19 GLY CA 1 1
6 2165 1 1 19 GLY H H 30.653 21.824 17.728 1.00 . A A . 19 GLY H 1 1
6 2166 1 1 19 GLY HA2 H 33.504 21.218 17.369 1.00 . A A . 19 GLY HA2 1 1
6 2167 1 1 19 GLY HA3 H 32.329 20.462 18.481 1.00 . A A . 19 GLY HA3 1 1
6 2168 1 1 19 GLY N N 31.556 21.943 17.323 1.00 . A A . 19 GLY N 1 1
6 2169 1 1 19 GLY O O 32.564 19.906 15.330 1.00 . A A . 19 GLY O 1 1
6 2170 1 1 20 LYS C C 30.933 16.429 17.141 1.00 . A A . 20 LYS C 1 1
6 2171 1 1 20 LYS CA C 31.627 17.414 16.268 1.00 . A A . 20 LYS CA 1 1
6 2172 1 1 20 LYS CB C 32.954 16.811 15.775 1.00 . A A . 20 LYS CB 1 1
6 2173 1 1 20 LYS CD C 34.149 14.976 14.523 1.00 . A A . 20 LYS CD 1 1
6 2174 1 1 20 LYS CE C 34.057 13.639 13.786 1.00 . A A . 20 LYS CE 1 1
6 2175 1 1 20 LYS CG C 32.790 15.523 14.967 1.00 . A A . 20 LYS CG 1 1
6 2176 1 1 20 LYS H H 31.376 18.589 17.931 1.00 . A A . 20 LYS H 1 1
6 2177 1 1 20 LYS HA H 30.953 17.625 15.450 1.00 . A A . 20 LYS HA 1 1
6 2178 1 1 20 LYS HB2 H 33.471 17.559 15.136 1.00 . A A . 20 LYS HB2 1 1
6 2179 1 1 20 LYS HB3 H 33.609 16.616 16.651 1.00 . A A . 20 LYS HB3 1 1
6 2180 1 1 20 LYS HD2 H 34.637 15.729 13.868 1.00 . A A . 20 LYS HD2 1 1
6 2181 1 1 20 LYS HD3 H 34.789 14.852 15.424 1.00 . A A . 20 LYS HD3 1 1
6 2182 1 1 20 LYS HE2 H 33.614 12.863 14.446 1.00 . A A . 20 LYS HE2 1 1
6 2183 1 1 20 LYS HE3 H 33.438 13.739 12.869 1.00 . A A . 20 LYS HE3 1 1
6 2184 1 1 20 LYS HG2 H 32.288 14.746 15.581 1.00 . A A . 20 LYS HG2 1 1
6 2185 1 1 20 LYS HG3 H 32.160 15.718 14.073 1.00 . A A . 20 LYS HG3 1 1
6 2186 1 1 20 LYS HZ1 H 35.828 13.858 12.710 1.00 . A A . 20 LYS HZ1 1 1
6 2187 1 1 20 LYS HZ2 H 35.381 12.242 12.985 1.00 . A A . 20 LYS HZ2 1 1
6 2188 1 1 20 LYS HZ3 H 36.024 13.143 14.238 1.00 . A A . 20 LYS HZ3 1 1
6 2189 1 1 20 LYS N N 31.770 18.625 17.017 1.00 . A A . 20 LYS N 1 1
6 2190 1 1 20 LYS NZ N 35.414 13.196 13.397 1.00 . A A . 20 LYS NZ 1 1
6 2191 1 1 20 LYS O O 31.505 15.799 18.030 1.00 . A A . 20 LYS O 1 1
6 2192 1 1 21 CYS C C 29.234 13.973 17.667 1.00 . A A . 21 CYS C 1 1
6 2193 1 1 21 CYS CA C 28.697 15.351 17.484 1.00 . A A . 21 CYS CA 1 1
6 2194 1 1 21 CYS CB C 27.496 15.231 16.532 1.00 . A A . 21 CYS CB 1 1
6 2195 1 1 21 CYS H H 29.230 16.947 16.272 1.00 . A A . 21 CYS H 1 1
6 2196 1 1 21 CYS HA H 28.413 15.731 18.455 1.00 . A A . 21 CYS HA 1 1
6 2197 1 1 21 CYS HB2 H 27.138 16.252 16.278 1.00 . A A . 21 CYS HB2 1 1
6 2198 1 1 21 CYS HB3 H 27.822 14.776 15.573 1.00 . A A . 21 CYS HB3 1 1
6 2199 1 1 21 CYS N N 29.612 16.297 16.924 1.00 . A A . 21 CYS N 1 1
6 2200 1 1 21 CYS O O 29.607 13.307 16.703 1.00 . A A . 21 CYS O 1 1
6 2201 1 1 21 CYS SG S 26.090 14.287 17.189 1.00 . A A . 21 CYS SG 1 1
6 2202 1 1 22 VAL C C 28.938 11.110 19.098 1.00 . A A . 22 VAL C 1 1
6 2203 1 1 22 VAL CA C 29.905 12.238 19.210 1.00 . A A . 22 VAL CA 1 1
6 2204 1 1 22 VAL CB C 30.797 12.279 20.415 1.00 . A A . 22 VAL CB 1 1
6 2205 1 1 22 VAL CG1 C 30.156 12.440 21.804 1.00 . A A . 22 VAL CG1 1 1
6 2206 1 1 22 VAL CG2 C 31.763 11.082 20.404 1.00 . A A . 22 VAL CG2 1 1
6 2207 1 1 22 VAL H H 29.125 14.131 19.686 1.00 . A A . 22 VAL H 1 1
6 2208 1 1 22 VAL HA H 30.619 12.073 18.416 1.00 . A A . 22 VAL HA 1 1
6 2209 1 1 22 VAL HB H 31.395 13.199 20.240 1.00 . A A . 22 VAL HB 1 1
6 2210 1 1 22 VAL HG11 H 29.267 13.105 21.787 1.00 . A A . 22 VAL HG11 1 1
6 2211 1 1 22 VAL HG12 H 30.902 12.882 22.499 1.00 . A A . 22 VAL HG12 1 1
6 2212 1 1 22 VAL HG13 H 29.865 11.456 22.231 1.00 . A A . 22 VAL HG13 1 1
6 2213 1 1 22 VAL HG21 H 32.482 11.180 21.244 1.00 . A A . 22 VAL HG21 1 1
6 2214 1 1 22 VAL HG22 H 32.344 11.041 19.457 1.00 . A A . 22 VAL HG22 1 1
6 2215 1 1 22 VAL HG23 H 31.225 10.119 20.530 1.00 . A A . 22 VAL HG23 1 1
6 2216 1 1 22 VAL N N 29.329 13.516 18.928 1.00 . A A . 22 VAL N 1 1
6 2217 1 1 22 VAL O O 28.602 10.659 18.004 1.00 . A A . 22 VAL O 1 1
6 2218 1 1 23 ASN C C 26.108 10.286 20.641 1.00 . A A . 23 ASN C 1 1
6 2219 1 1 23 ASN CA C 27.400 9.618 20.314 1.00 . A A . 23 ASN CA 1 1
6 2220 1 1 23 ASN CB C 27.713 8.585 21.409 1.00 . A A . 23 ASN CB 1 1
6 2221 1 1 23 ASN CG C 29.011 7.859 21.086 1.00 . A A . 23 ASN CG 1 1
6 2222 1 1 23 ASN H H 28.823 10.951 21.086 1.00 . A A . 23 ASN H 1 1
6 2223 1 1 23 ASN HA H 27.273 9.124 19.362 1.00 . A A . 23 ASN HA 1 1
6 2224 1 1 23 ASN HB2 H 27.788 9.077 22.402 1.00 . A A . 23 ASN HB2 1 1
6 2225 1 1 23 ASN HB3 H 26.905 7.824 21.463 1.00 . A A . 23 ASN HB3 1 1
6 2226 1 1 23 ASN HD21 H 29.943 8.599 22.761 1.00 . A A . 23 ASN HD21 1 1
6 2227 1 1 23 ASN HD22 H 30.863 7.459 21.805 1.00 . A A . 23 ASN HD22 1 1
6 2228 1 1 23 ASN N N 28.433 10.603 20.237 1.00 . A A . 23 ASN N 1 1
6 2229 1 1 23 ASN ND2 N 30.038 7.999 21.967 1.00 . A A . 23 ASN ND2 1 1
6 2230 1 1 23 ASN O O 25.027 9.772 20.357 1.00 . A A . 23 ASN O 1 1
6 2231 1 1 23 ASN OD1 O 29.116 7.174 20.070 1.00 . A A . 23 ASN OD1 1 1
6 2232 1 1 24 GLY C C 25.310 13.462 22.355 1.00 . A A . 24 GLY C 1 1
6 2233 1 1 24 GLY CA C 24.995 12.167 21.688 1.00 . A A . 24 GLY CA 1 1
6 2234 1 1 24 GLY H H 27.056 11.907 21.433 1.00 . A A . 24 GLY H 1 1
6 2235 1 1 24 GLY HA2 H 24.384 12.392 20.826 1.00 . A A . 24 GLY HA2 1 1
6 2236 1 1 24 GLY HA3 H 24.494 11.553 22.423 1.00 . A A . 24 GLY HA3 1 1
6 2237 1 1 24 GLY N N 26.173 11.478 21.258 1.00 . A A . 24 GLY N 1 1
6 2238 1 1 24 GLY O O 24.688 13.825 23.351 1.00 . A A . 24 GLY O 1 1
6 2239 1 1 25 ALA C C 27.804 15.950 21.383 1.00 . A A . 25 ALA C 1 1
6 2240 1 1 25 ALA CA C 26.616 15.540 22.183 1.00 . A A . 25 ALA CA 1 1
6 2241 1 1 25 ALA CB C 26.947 15.744 23.670 1.00 . A A . 25 ALA CB 1 1
6 2242 1 1 25 ALA H H 26.800 13.897 21.003 1.00 . A A . 25 ALA H 1 1
6 2243 1 1 25 ALA HA H 25.828 16.194 21.836 1.00 . A A . 25 ALA HA 1 1
6 2244 1 1 25 ALA HB1 H 26.043 15.576 24.295 1.00 . A A . 25 ALA HB1 1 1
6 2245 1 1 25 ALA HB2 H 27.302 16.777 23.874 1.00 . A A . 25 ALA HB2 1 1
6 2246 1 1 25 ALA HB3 H 27.731 15.026 23.997 1.00 . A A . 25 ALA HB3 1 1
6 2247 1 1 25 ALA N N 26.290 14.201 21.802 1.00 . A A . 25 ALA N 1 1
6 2248 1 1 25 ALA O O 28.630 15.150 20.948 1.00 . A A . 25 ALA O 1 1
6 2249 1 1 26 CYS C C 30.257 17.892 21.010 1.00 . A A . 26 CYS C 1 1
6 2250 1 1 26 CYS CA C 28.926 17.865 20.339 1.00 . A A . 26 CYS CA 1 1
6 2251 1 1 26 CYS CB C 28.492 19.307 20.023 1.00 . A A . 26 CYS CB 1 1
6 2252 1 1 26 CYS H H 27.086 17.836 21.305 1.00 . A A . 26 CYS H 1 1
6 2253 1 1 26 CYS HA H 29.063 17.267 19.451 1.00 . A A . 26 CYS HA 1 1
6 2254 1 1 26 CYS HB2 H 27.383 19.339 19.951 1.00 . A A . 26 CYS HB2 1 1
6 2255 1 1 26 CYS HB3 H 28.800 19.979 20.851 1.00 . A A . 26 CYS HB3 1 1
6 2256 1 1 26 CYS N N 27.877 17.264 21.103 1.00 . A A . 26 CYS N 1 1
6 2257 1 1 26 CYS O O 30.492 18.594 21.992 1.00 . A A . 26 CYS O 1 1
6 2258 1 1 26 CYS SG S 29.179 19.841 18.429 1.00 . A A . 26 CYS SG 1 1
6 2259 1 1 27 ASP C C 33.502 17.706 20.330 1.00 . A A . 27 ASP C 1 1
6 2260 1 1 27 ASP CA C 32.487 16.845 21.000 1.00 . A A . 27 ASP CA 1 1
6 2261 1 1 27 ASP CB C 32.776 15.335 20.937 1.00 . A A . 27 ASP CB 1 1
6 2262 1 1 27 ASP CG C 33.862 14.906 21.913 1.00 . A A . 27 ASP CG 1 1
6 2263 1 1 27 ASP H H 30.985 16.604 19.613 1.00 . A A . 27 ASP H 1 1
6 2264 1 1 27 ASP HA H 32.457 17.157 22.033 1.00 . A A . 27 ASP HA 1 1
6 2265 1 1 27 ASP HB2 H 31.850 14.817 21.268 1.00 . A A . 27 ASP HB2 1 1
6 2266 1 1 27 ASP HB3 H 33.035 15.003 19.909 1.00 . A A . 27 ASP HB3 1 1
6 2267 1 1 27 ASP N N 31.194 17.106 20.449 1.00 . A A . 27 ASP N 1 1
6 2268 1 1 27 ASP O O 34.166 17.371 19.350 1.00 . A A . 27 ASP O 1 1
6 2269 1 1 27 ASP OD1 O 33.683 15.147 23.137 1.00 . A A . 27 ASP OD1 1 1
6 2270 1 1 27 ASP OD2 O 34.882 14.308 21.478 1.00 . A A . 27 ASP OD2 1 1
6 2271 1 1 28 CYS C C 35.961 19.452 21.184 1.00 . A A . 28 CYS C 1 1
6 2272 1 1 28 CYS CA C 34.634 19.893 20.670 1.00 . A A . 28 CYS CA 1 1
6 2273 1 1 28 CYS CB C 34.323 21.232 21.360 1.00 . A A . 28 CYS CB 1 1
6 2274 1 1 28 CYS H H 32.930 19.106 21.603 1.00 . A A . 28 CYS H 1 1
6 2275 1 1 28 CYS HA H 34.695 20.024 19.598 1.00 . A A . 28 CYS HA 1 1
6 2276 1 1 28 CYS HB2 H 34.240 21.076 22.457 1.00 . A A . 28 CYS HB2 1 1
6 2277 1 1 28 CYS HB3 H 35.160 21.941 21.188 1.00 . A A . 28 CYS HB3 1 1
6 2278 1 1 28 CYS N N 33.620 18.914 20.911 1.00 . A A . 28 CYS N 1 1
6 2279 1 1 28 CYS O O 37.012 19.847 20.681 1.00 . A A . 28 CYS O 1 1
6 2280 1 1 28 CYS SG S 32.795 21.988 20.736 1.00 . A A . 28 CYS SG 1 1
6 2281 1 1 29 SER C C 38.270 17.744 22.244 1.00 . A A . 29 SER C 1 1
6 2282 1 1 29 SER CA C 36.963 18.006 22.978 1.00 . A A . 29 SER CA 1 1
6 2283 1 1 29 SER CB C 36.458 16.671 23.556 1.00 . A A . 29 SER CB 1 1
6 2284 1 1 29 SER H H 34.995 18.431 22.600 1.00 . A A . 29 SER H 1 1
6 2285 1 1 29 SER HA H 37.141 18.695 23.789 1.00 . A A . 29 SER HA 1 1
6 2286 1 1 29 SER HB2 H 35.460 16.835 24.017 1.00 . A A . 29 SER HB2 1 1
6 2287 1 1 29 SER HB3 H 36.320 15.954 22.720 1.00 . A A . 29 SER HB3 1 1
6 2288 1 1 29 SER HG H 37.225 15.153 24.392 1.00 . A A . 29 SER HG 1 1
6 2289 1 1 29 SER N N 35.904 18.615 22.235 1.00 . A A . 29 SER N 1 1
6 2290 1 1 29 SER O O 38.308 16.901 21.307 1.00 . A A . 29 SER O 1 1
6 2291 1 1 29 SER OXT O 39.299 18.382 22.593 1.00 . A A . 29 SER OXT 1 1
6 2292 1 1 29 SER OG O 37.314 16.098 24.534 1.00 . A A . 29 SER OG 1 1
7 2293 1 1 1 LYS C C 18.444 24.044 27.289 1.00 . A A . 1 LYS C 1 1
7 2294 1 1 1 LYS CA C 17.490 24.464 28.356 1.00 . A A . 1 LYS CA 1 1
7 2295 1 1 1 LYS CB C 16.129 24.805 27.725 1.00 . A A . 1 LYS CB 1 1
7 2296 1 1 1 LYS CD C 13.686 25.448 28.018 1.00 . A A . 1 LYS CD 1 1
7 2297 1 1 1 LYS CE C 13.594 26.298 26.750 1.00 . A A . 1 LYS CE 1 1
7 2298 1 1 1 LYS CG C 15.063 25.350 28.678 1.00 . A A . 1 LYS CG 1 1
7 2299 1 1 1 LYS H1 H 17.321 26.441 29.082 1.00 . A A . 1 LYS H1 1 1
7 2300 1 1 1 LYS H2 H 18.897 25.970 28.795 1.00 . A A . 1 LYS H2 1 1
7 2301 1 1 1 LYS H3 H 18.047 25.370 30.131 1.00 . A A . 1 LYS H3 1 1
7 2302 1 1 1 LYS HA H 17.376 23.657 29.065 1.00 . A A . 1 LYS HA 1 1
7 2303 1 1 1 LYS HB2 H 16.280 25.531 26.899 1.00 . A A . 1 LYS HB2 1 1
7 2304 1 1 1 LYS HB3 H 15.704 23.888 27.263 1.00 . A A . 1 LYS HB3 1 1
7 2305 1 1 1 LYS HD2 H 13.351 24.422 27.752 1.00 . A A . 1 LYS HD2 1 1
7 2306 1 1 1 LYS HD3 H 12.962 25.839 28.764 1.00 . A A . 1 LYS HD3 1 1
7 2307 1 1 1 LYS HE2 H 14.191 25.867 25.919 1.00 . A A . 1 LYS HE2 1 1
7 2308 1 1 1 LYS HE3 H 12.533 26.361 26.428 1.00 . A A . 1 LYS HE3 1 1
7 2309 1 1 1 LYS HG2 H 14.976 24.674 29.555 1.00 . A A . 1 LYS HG2 1 1
7 2310 1 1 1 LYS HG3 H 15.352 26.350 29.066 1.00 . A A . 1 LYS HG3 1 1
7 2311 1 1 1 LYS HZ1 H 13.598 28.056 27.832 1.00 . A A . 1 LYS HZ1 1 1
7 2312 1 1 1 LYS HZ2 H 13.838 28.307 26.191 1.00 . A A . 1 LYS HZ2 1 1
7 2313 1 1 1 LYS HZ3 H 15.101 27.728 27.127 1.00 . A A . 1 LYS HZ3 1 1
7 2314 1 1 1 LYS N N 17.971 25.630 29.128 1.00 . A A . 1 LYS N 1 1
7 2315 1 1 1 LYS NZ N 14.072 27.680 26.986 1.00 . A A . 1 LYS NZ 1 1
7 2316 1 1 1 LYS O O 19.410 24.770 27.058 1.00 . A A . 1 LYS O 1 1
7 2317 1 1 2 PRO C C 19.239 23.489 24.364 1.00 . A A . 2 PRO C 1 1
7 2318 1 1 2 PRO CA C 19.157 22.579 25.541 1.00 . A A . 2 PRO CA 1 1
7 2319 1 1 2 PRO CB C 18.639 21.215 25.091 1.00 . A A . 2 PRO CB 1 1
7 2320 1 1 2 PRO CD C 17.582 21.785 27.147 1.00 . A A . 2 PRO CD 1 1
7 2321 1 1 2 PRO CG C 18.178 20.575 26.410 1.00 . A A . 2 PRO CG 1 1
7 2322 1 1 2 PRO HA H 20.155 22.495 25.948 1.00 . A A . 2 PRO HA 1 1
7 2323 1 1 2 PRO HB2 H 17.753 21.334 24.430 1.00 . A A . 2 PRO HB2 1 1
7 2324 1 1 2 PRO HB3 H 19.426 20.631 24.568 1.00 . A A . 2 PRO HB3 1 1
7 2325 1 1 2 PRO HD2 H 16.501 21.872 26.904 1.00 . A A . 2 PRO HD2 1 1
7 2326 1 1 2 PRO HD3 H 17.720 21.667 28.243 1.00 . A A . 2 PRO HD3 1 1
7 2327 1 1 2 PRO HG2 H 17.444 19.755 26.264 1.00 . A A . 2 PRO HG2 1 1
7 2328 1 1 2 PRO HG3 H 19.063 20.193 26.964 1.00 . A A . 2 PRO HG3 1 1
7 2329 1 1 2 PRO N N 18.283 22.944 26.616 1.00 . A A . 2 PRO N 1 1
7 2330 1 1 2 PRO O O 18.240 23.730 23.688 1.00 . A A . 2 PRO O 1 1
7 2331 1 1 3 LYS C C 21.213 24.174 21.756 1.00 . A A . 3 LYS C 1 1
7 2332 1 1 3 LYS CA C 20.693 24.879 22.961 1.00 . A A . 3 LYS CA 1 1
7 2333 1 1 3 LYS CB C 21.686 25.967 23.400 1.00 . A A . 3 LYS CB 1 1
7 2334 1 1 3 LYS CD C 20.657 28.009 22.200 1.00 . A A . 3 LYS CD 1 1
7 2335 1 1 3 LYS CE C 20.953 29.180 21.262 1.00 . A A . 3 LYS CE 1 1
7 2336 1 1 3 LYS CG C 21.889 27.131 22.428 1.00 . A A . 3 LYS CG 1 1
7 2337 1 1 3 LYS H H 21.208 23.743 24.652 1.00 . A A . 3 LYS H 1 1
7 2338 1 1 3 LYS HA H 19.766 25.352 22.674 1.00 . A A . 3 LYS HA 1 1
7 2339 1 1 3 LYS HB2 H 21.335 26.386 24.368 1.00 . A A . 3 LYS HB2 1 1
7 2340 1 1 3 LYS HB3 H 22.672 25.492 23.595 1.00 . A A . 3 LYS HB3 1 1
7 2341 1 1 3 LYS HD2 H 19.842 27.394 21.760 1.00 . A A . 3 LYS HD2 1 1
7 2342 1 1 3 LYS HD3 H 20.295 28.395 23.177 1.00 . A A . 3 LYS HD3 1 1
7 2343 1 1 3 LYS HE2 H 21.764 29.818 21.675 1.00 . A A . 3 LYS HE2 1 1
7 2344 1 1 3 LYS HE3 H 21.276 28.791 20.273 1.00 . A A . 3 LYS HE3 1 1
7 2345 1 1 3 LYS HG2 H 22.689 27.780 22.844 1.00 . A A . 3 LYS HG2 1 1
7 2346 1 1 3 LYS HG3 H 22.261 26.749 21.454 1.00 . A A . 3 LYS HG3 1 1
7 2347 1 1 3 LYS HZ1 H 19.543 30.632 21.856 1.00 . A A . 3 LYS HZ1 1 1
7 2348 1 1 3 LYS HZ2 H 18.924 29.471 20.798 1.00 . A A . 3 LYS HZ2 1 1
7 2349 1 1 3 LYS HZ3 H 19.960 30.671 20.236 1.00 . A A . 3 LYS HZ3 1 1
7 2350 1 1 3 LYS N N 20.451 23.985 24.051 1.00 . A A . 3 LYS N 1 1
7 2351 1 1 3 LYS NZ N 19.767 30.033 21.035 1.00 . A A . 3 LYS NZ 1 1
7 2352 1 1 3 LYS O O 20.940 24.585 20.630 1.00 . A A . 3 LYS O 1 1
7 2353 1 1 4 CYS C C 23.585 22.864 20.024 1.00 . A A . 4 CYS C 1 1
7 2354 1 1 4 CYS CA C 22.599 22.258 20.962 1.00 . A A . 4 CYS CA 1 1
7 2355 1 1 4 CYS CB C 21.619 21.352 20.199 1.00 . A A . 4 CYS CB 1 1
7 2356 1 1 4 CYS H H 22.036 22.745 22.888 1.00 . A A . 4 CYS H 1 1
7 2357 1 1 4 CYS HA H 23.253 21.623 21.543 1.00 . A A . 4 CYS HA 1 1
7 2358 1 1 4 CYS HB2 H 22.158 20.467 19.799 1.00 . A A . 4 CYS HB2 1 1
7 2359 1 1 4 CYS HB3 H 20.881 20.964 20.934 1.00 . A A . 4 CYS HB3 1 1
7 2360 1 1 4 CYS N N 21.972 23.080 21.951 1.00 . A A . 4 CYS N 1 1
7 2361 1 1 4 CYS O O 23.669 24.067 19.780 1.00 . A A . 4 CYS O 1 1
7 2362 1 1 4 CYS SG S 20.690 22.125 18.842 1.00 . A A . 4 CYS SG 1 1
7 2363 1 1 5 GLY C C 26.613 22.901 18.883 1.00 . A A . 5 GLY C 1 1
7 2364 1 1 5 GLY CA C 25.338 22.296 18.405 1.00 . A A . 5 GLY CA 1 1
7 2365 1 1 5 GLY H H 24.390 21.027 19.748 1.00 . A A . 5 GLY H 1 1
7 2366 1 1 5 GLY HA2 H 25.592 21.370 17.911 1.00 . A A . 5 GLY HA2 1 1
7 2367 1 1 5 GLY HA3 H 24.868 23.005 17.739 1.00 . A A . 5 GLY HA3 1 1
7 2368 1 1 5 GLY N N 24.430 21.981 19.464 1.00 . A A . 5 GLY N 1 1
7 2369 1 1 5 GLY O O 27.493 23.186 18.072 1.00 . A A . 5 GLY O 1 1
7 2370 1 1 6 LEU C C 28.849 22.930 21.236 1.00 . A A . 6 LEU C 1 1
7 2371 1 1 6 LEU CA C 27.784 23.872 20.793 1.00 . A A . 6 LEU CA 1 1
7 2372 1 1 6 LEU CB C 27.296 24.745 21.962 1.00 . A A . 6 LEU CB 1 1
7 2373 1 1 6 LEU CD1 C 25.547 26.372 22.805 1.00 . A A . 6 LEU CD1 1 1
7 2374 1 1 6 LEU CD2 C 26.834 26.935 20.721 1.00 . A A . 6 LEU CD2 1 1
7 2375 1 1 6 LEU CG C 26.243 25.791 21.562 1.00 . A A . 6 LEU CG 1 1
7 2376 1 1 6 LEU H H 26.057 22.783 20.870 1.00 . A A . 6 LEU H 1 1
7 2377 1 1 6 LEU HA H 28.185 24.518 20.027 1.00 . A A . 6 LEU HA 1 1
7 2378 1 1 6 LEU HB2 H 26.822 24.103 22.734 1.00 . A A . 6 LEU HB2 1 1
7 2379 1 1 6 LEU HB3 H 28.143 25.297 22.424 1.00 . A A . 6 LEU HB3 1 1
7 2380 1 1 6 LEU HD11 H 24.810 27.145 22.498 1.00 . A A . 6 LEU HD11 1 1
7 2381 1 1 6 LEU HD12 H 26.291 26.858 23.471 1.00 . A A . 6 LEU HD12 1 1
7 2382 1 1 6 LEU HD13 H 25.010 25.576 23.366 1.00 . A A . 6 LEU HD13 1 1
7 2383 1 1 6 LEU HD21 H 26.028 27.617 20.377 1.00 . A A . 6 LEU HD21 1 1
7 2384 1 1 6 LEU HD22 H 27.349 26.533 19.822 1.00 . A A . 6 LEU HD22 1 1
7 2385 1 1 6 LEU HD23 H 27.564 27.522 21.319 1.00 . A A . 6 LEU HD23 1 1
7 2386 1 1 6 LEU HG H 25.487 25.249 20.955 1.00 . A A . 6 LEU HG 1 1
7 2387 1 1 6 LEU N N 26.730 23.105 20.207 1.00 . A A . 6 LEU N 1 1
7 2388 1 1 6 LEU O O 29.466 22.254 20.413 1.00 . A A . 6 LEU O 1 1
7 2389 1 1 7 CYS C C 29.725 21.296 24.352 1.00 . A A . 7 CYS C 1 1
7 2390 1 1 7 CYS CA C 30.091 21.965 23.073 1.00 . A A . 7 CYS CA 1 1
7 2391 1 1 7 CYS CB C 31.429 22.664 23.370 1.00 . A A . 7 CYS CB 1 1
7 2392 1 1 7 CYS H H 28.478 23.389 23.127 1.00 . A A . 7 CYS H 1 1
7 2393 1 1 7 CYS HA H 30.213 21.131 22.399 1.00 . A A . 7 CYS HA 1 1
7 2394 1 1 7 CYS HB2 H 31.285 23.422 24.169 1.00 . A A . 7 CYS HB2 1 1
7 2395 1 1 7 CYS HB3 H 32.124 21.883 23.746 1.00 . A A . 7 CYS HB3 1 1
7 2396 1 1 7 CYS N N 29.065 22.820 22.559 1.00 . A A . 7 CYS N 1 1
7 2397 1 1 7 CYS O O 29.413 21.919 25.365 1.00 . A A . 7 CYS O 1 1
7 2398 1 1 7 CYS SG S 32.175 23.471 21.925 1.00 . A A . 7 CYS SG 1 1
7 2399 1 1 8 ARG C C 27.736 19.282 25.445 1.00 . A A . 8 ARG C 1 1
7 2400 1 1 8 ARG CA C 29.190 19.028 25.240 1.00 . A A . 8 ARG CA 1 1
7 2401 1 1 8 ARG CB C 30.024 18.970 26.531 1.00 . A A . 8 ARG CB 1 1
7 2402 1 1 8 ARG CD C 29.133 17.637 28.590 1.00 . A A . 8 ARG CD 1 1
7 2403 1 1 8 ARG CG C 29.939 17.646 27.291 1.00 . A A . 8 ARG CG 1 1
7 2404 1 1 8 ARG CZ C 29.202 19.043 30.670 1.00 . A A . 8 ARG CZ 1 1
7 2405 1 1 8 ARG H H 30.125 19.546 23.470 1.00 . A A . 8 ARG H 1 1
7 2406 1 1 8 ARG HA H 29.267 18.060 24.768 1.00 . A A . 8 ARG HA 1 1
7 2407 1 1 8 ARG HB2 H 31.085 19.093 26.227 1.00 . A A . 8 ARG HB2 1 1
7 2408 1 1 8 ARG HB3 H 29.786 19.836 27.185 1.00 . A A . 8 ARG HB3 1 1
7 2409 1 1 8 ARG HD2 H 28.091 17.983 28.408 1.00 . A A . 8 ARG HD2 1 1
7 2410 1 1 8 ARG HD3 H 29.106 16.614 29.021 1.00 . A A . 8 ARG HD3 1 1
7 2411 1 1 8 ARG HE H 30.784 18.752 29.435 1.00 . A A . 8 ARG HE 1 1
7 2412 1 1 8 ARG HG2 H 29.509 16.872 26.618 1.00 . A A . 8 ARG HG2 1 1
7 2413 1 1 8 ARG HG3 H 30.971 17.308 27.529 1.00 . A A . 8 ARG HG3 1 1
7 2414 1 1 8 ARG HH11 H 27.407 18.051 30.456 1.00 . A A . 8 ARG HH11 1 1
7 2415 1 1 8 ARG HH12 H 27.555 18.996 31.886 1.00 . A A . 8 ARG HH12 1 1
7 2416 1 1 8 ARG HH21 H 30.772 20.231 31.219 1.00 . A A . 8 ARG HH21 1 1
7 2417 1 1 8 ARG HH22 H 29.392 20.284 32.274 1.00 . A A . 8 ARG HH22 1 1
7 2418 1 1 8 ARG N N 29.729 19.952 24.289 1.00 . A A . 8 ARG N 1 1
7 2419 1 1 8 ARG NE N 29.812 18.549 29.552 1.00 . A A . 8 ARG NE 1 1
7 2420 1 1 8 ARG NH1 N 27.912 18.731 30.989 1.00 . A A . 8 ARG NH1 1 1
7 2421 1 1 8 ARG NH2 N 29.887 19.869 31.512 1.00 . A A . 8 ARG NH2 1 1
7 2422 1 1 8 ARG O O 27.138 18.948 26.466 1.00 . A A . 8 ARG O 1 1
7 2423 1 1 9 TYR C C 24.799 19.384 24.345 1.00 . A A . 9 TYR C 1 1
7 2424 1 1 9 TYR CA C 25.782 20.456 24.669 1.00 . A A . 9 TYR CA 1 1
7 2425 1 1 9 TYR CB C 25.547 21.737 23.850 1.00 . A A . 9 TYR CB 1 1
7 2426 1 1 9 TYR CD1 C 26.504 23.562 25.275 1.00 . A A . 9 TYR CD1 1 1
7 2427 1 1 9 TYR CD2 C 24.162 23.438 25.011 1.00 . A A . 9 TYR CD2 1 1
7 2428 1 1 9 TYR CE1 C 26.362 24.671 26.076 1.00 . A A . 9 TYR CE1 1 1
7 2429 1 1 9 TYR CE2 C 23.999 24.518 25.846 1.00 . A A . 9 TYR CE2 1 1
7 2430 1 1 9 TYR CG C 25.410 22.932 24.730 1.00 . A A . 9 TYR CG 1 1
7 2431 1 1 9 TYR CZ C 25.105 25.140 26.374 1.00 . A A . 9 TYR CZ 1 1
7 2432 1 1 9 TYR H H 27.577 20.064 23.596 1.00 . A A . 9 TYR H 1 1
7 2433 1 1 9 TYR HA H 25.639 20.670 25.718 1.00 . A A . 9 TYR HA 1 1
7 2434 1 1 9 TYR HB2 H 26.396 21.914 23.155 1.00 . A A . 9 TYR HB2 1 1
7 2435 1 1 9 TYR HB3 H 24.620 21.687 23.241 1.00 . A A . 9 TYR HB3 1 1
7 2436 1 1 9 TYR HD1 H 27.497 23.199 25.055 1.00 . A A . 9 TYR HD1 1 1
7 2437 1 1 9 TYR HD2 H 23.286 22.985 24.571 1.00 . A A . 9 TYR HD2 1 1
7 2438 1 1 9 TYR HE1 H 27.237 25.162 26.476 1.00 . A A . 9 TYR HE1 1 1
7 2439 1 1 9 TYR HE2 H 23.009 24.881 26.084 1.00 . A A . 9 TYR HE2 1 1
7 2440 1 1 9 TYR HH H 25.758 26.627 27.453 1.00 . A A . 9 TYR HH 1 1
7 2441 1 1 9 TYR N N 27.086 19.912 24.450 1.00 . A A . 9 TYR N 1 1
7 2442 1 1 9 TYR O O 24.255 18.705 25.215 1.00 . A A . 9 TYR O 1 1
7 2443 1 1 9 TYR OH O 24.904 26.255 27.216 1.00 . A A . 9 TYR OH 1 1
7 2444 1 1 10 ARG C C 24.236 18.266 20.982 1.00 . A A . 10 ARG C 1 1
7 2445 1 1 10 ARG CA C 24.028 18.004 22.434 1.00 . A A . 10 ARG CA 1 1
7 2446 1 1 10 ARG CB C 22.612 17.536 22.810 1.00 . A A . 10 ARG CB 1 1
7 2447 1 1 10 ARG CD C 20.101 17.737 22.847 1.00 . A A . 10 ARG CD 1 1
7 2448 1 1 10 ARG CG C 21.409 18.373 22.370 1.00 . A A . 10 ARG CG 1 1
7 2449 1 1 10 ARG CZ C 17.737 18.562 23.044 1.00 . A A . 10 ARG CZ 1 1
7 2450 1 1 10 ARG H H 25.153 19.659 22.345 1.00 . A A . 10 ARG H 1 1
7 2451 1 1 10 ARG HA H 24.625 17.172 22.777 1.00 . A A . 10 ARG HA 1 1
7 2452 1 1 10 ARG HB2 H 22.524 16.521 22.369 1.00 . A A . 10 ARG HB2 1 1
7 2453 1 1 10 ARG HB3 H 22.581 17.394 23.912 1.00 . A A . 10 ARG HB3 1 1
7 2454 1 1 10 ARG HD2 H 19.940 16.751 22.362 1.00 . A A . 10 ARG HD2 1 1
7 2455 1 1 10 ARG HD3 H 20.131 17.617 23.951 1.00 . A A . 10 ARG HD3 1 1
7 2456 1 1 10 ARG HE H 19.018 19.220 21.669 1.00 . A A . 10 ARG HE 1 1
7 2457 1 1 10 ARG HG2 H 21.499 19.400 22.784 1.00 . A A . 10 ARG HG2 1 1
7 2458 1 1 10 ARG HG3 H 21.380 18.461 21.263 1.00 . A A . 10 ARG HG3 1 1
7 2459 1 1 10 ARG HH11 H 17.924 16.718 23.917 1.00 . A A . 10 ARG HH11 1 1
7 2460 1 1 10 ARG HH12 H 16.453 17.562 24.272 1.00 . A A . 10 ARG HH12 1 1
7 2461 1 1 10 ARG HH21 H 17.046 20.315 22.211 1.00 . A A . 10 ARG HH21 1 1
7 2462 1 1 10 ARG HH22 H 15.826 19.255 22.811 1.00 . A A . 10 ARG HH22 1 1
7 2463 1 1 10 ARG N N 24.633 19.154 23.030 1.00 . A A . 10 ARG N 1 1
7 2464 1 1 10 ARG NE N 18.982 18.656 22.494 1.00 . A A . 10 ARG NE 1 1
7 2465 1 1 10 ARG NH1 N 17.381 17.557 23.898 1.00 . A A . 10 ARG NH1 1 1
7 2466 1 1 10 ARG NH2 N 16.793 19.494 22.723 1.00 . A A . 10 ARG NH2 1 1
7 2467 1 1 10 ARG O O 24.575 19.382 20.595 1.00 . A A . 10 ARG O 1 1
7 2468 1 1 11 CYS C C 22.615 17.990 18.387 1.00 . A A . 11 CYS C 1 1
7 2469 1 1 11 CYS CA C 23.972 17.459 18.697 1.00 . A A . 11 CYS CA 1 1
7 2470 1 1 11 CYS CB C 24.098 16.157 17.888 1.00 . A A . 11 CYS CB 1 1
7 2471 1 1 11 CYS H H 24.056 16.312 20.426 1.00 . A A . 11 CYS H 1 1
7 2472 1 1 11 CYS HA H 24.737 18.159 18.394 1.00 . A A . 11 CYS HA 1 1
7 2473 1 1 11 CYS HB2 H 23.165 15.559 17.957 1.00 . A A . 11 CYS HB2 1 1
7 2474 1 1 11 CYS HB3 H 24.242 16.392 16.812 1.00 . A A . 11 CYS HB3 1 1
7 2475 1 1 11 CYS N N 24.107 17.254 20.106 1.00 . A A . 11 CYS N 1 1
7 2476 1 1 11 CYS O O 21.649 17.602 19.042 1.00 . A A . 11 CYS O 1 1
7 2477 1 1 11 CYS SG S 25.429 15.099 18.529 1.00 . A A . 11 CYS SG 1 1
7 2478 1 1 12 CYS C C 20.342 18.213 16.370 1.00 . A A . 12 CYS C 1 1
7 2479 1 1 12 CYS CA C 21.135 19.289 17.027 1.00 . A A . 12 CYS CA 1 1
7 2480 1 1 12 CYS CB C 21.170 20.601 16.224 1.00 . A A . 12 CYS CB 1 1
7 2481 1 1 12 CYS H H 23.217 19.302 16.904 1.00 . A A . 12 CYS H 1 1
7 2482 1 1 12 CYS HA H 20.587 19.506 17.932 1.00 . A A . 12 CYS HA 1 1
7 2483 1 1 12 CYS HB2 H 21.789 20.475 15.310 1.00 . A A . 12 CYS HB2 1 1
7 2484 1 1 12 CYS HB3 H 20.145 20.871 15.890 1.00 . A A . 12 CYS HB3 1 1
7 2485 1 1 12 CYS N N 22.456 18.871 17.384 1.00 . A A . 12 CYS N 1 1
7 2486 1 1 12 CYS O O 19.548 17.532 17.017 1.00 . A A . 12 CYS O 1 1
7 2487 1 1 12 CYS SG S 21.849 21.986 17.181 1.00 . A A . 12 CYS SG 1 1
7 2488 1 1 13 SER C C 20.996 15.827 14.016 1.00 . A A . 13 SER C 1 1
7 2489 1 1 13 SER CA C 19.957 16.825 14.394 1.00 . A A . 13 SER CA 1 1
7 2490 1 1 13 SER CB C 19.187 17.254 13.133 1.00 . A A . 13 SER CB 1 1
7 2491 1 1 13 SER H H 21.101 18.543 14.501 1.00 . A A . 13 SER H 1 1
7 2492 1 1 13 SER HA H 19.269 16.315 15.051 1.00 . A A . 13 SER HA 1 1
7 2493 1 1 13 SER HB2 H 18.657 18.204 13.357 1.00 . A A . 13 SER HB2 1 1
7 2494 1 1 13 SER HB3 H 19.879 17.463 12.289 1.00 . A A . 13 SER HB3 1 1
7 2495 1 1 13 SER HG H 17.375 16.734 12.874 1.00 . A A . 13 SER HG 1 1
7 2496 1 1 13 SER N N 20.544 17.941 15.068 1.00 . A A . 13 SER N 1 1
7 2497 1 1 13 SER O O 20.697 14.718 13.576 1.00 . A A . 13 SER O 1 1
7 2498 1 1 13 SER OG O 18.218 16.290 12.748 1.00 . A A . 13 SER OG 1 1
7 2499 1 1 14 GLY C C 24.240 16.268 12.807 1.00 . A A . 14 GLY C 1 1
7 2500 1 1 14 GLY CA C 23.396 15.413 13.690 1.00 . A A . 14 GLY CA 1 1
7 2501 1 1 14 GLY H H 22.470 17.073 14.566 1.00 . A A . 14 GLY H 1 1
7 2502 1 1 14 GLY HA2 H 23.992 15.105 14.537 1.00 . A A . 14 GLY HA2 1 1
7 2503 1 1 14 GLY HA3 H 23.058 14.582 13.089 1.00 . A A . 14 GLY HA3 1 1
7 2504 1 1 14 GLY N N 22.285 16.180 14.163 1.00 . A A . 14 GLY N 1 1
7 2505 1 1 14 GLY O O 24.535 15.930 11.662 1.00 . A A . 14 GLY O 1 1
7 2506 1 1 15 GLY C C 25.487 19.661 13.436 1.00 . A A . 15 GLY C 1 1
7 2507 1 1 15 GLY CA C 25.211 18.491 12.556 1.00 . A A . 15 GLY CA 1 1
7 2508 1 1 15 GLY H H 24.411 17.686 14.277 1.00 . A A . 15 GLY H 1 1
7 2509 1 1 15 GLY HA2 H 26.146 18.149 12.137 1.00 . A A . 15 GLY HA2 1 1
7 2510 1 1 15 GLY HA3 H 24.489 18.817 11.822 1.00 . A A . 15 GLY HA3 1 1
7 2511 1 1 15 GLY N N 24.625 17.444 13.334 1.00 . A A . 15 GLY N 1 1
7 2512 1 1 15 GLY O O 24.707 20.605 13.554 1.00 . A A . 15 GLY O 1 1
7 2513 1 1 16 CYS C C 27.441 21.946 14.165 1.00 . A A . 16 CYS C 1 1
7 2514 1 1 16 CYS CA C 27.047 20.741 14.945 1.00 . A A . 16 CYS CA 1 1
7 2515 1 1 16 CYS CB C 28.286 20.394 15.786 1.00 . A A . 16 CYS CB 1 1
7 2516 1 1 16 CYS H H 27.243 18.847 14.085 1.00 . A A . 16 CYS H 1 1
7 2517 1 1 16 CYS HA H 26.230 21.008 15.600 1.00 . A A . 16 CYS HA 1 1
7 2518 1 1 16 CYS HB2 H 29.090 20.004 15.126 1.00 . A A . 16 CYS HB2 1 1
7 2519 1 1 16 CYS HB3 H 28.692 21.302 16.283 1.00 . A A . 16 CYS HB3 1 1
7 2520 1 1 16 CYS N N 26.639 19.637 14.130 1.00 . A A . 16 CYS N 1 1
7 2521 1 1 16 CYS O O 27.667 21.930 12.957 1.00 . A A . 16 CYS O 1 1
7 2522 1 1 16 CYS SG S 27.936 19.181 17.092 1.00 . A A . 16 CYS SG 1 1
7 2523 1 1 17 SER C C 29.524 24.412 14.987 1.00 . A A . 17 SER C 1 1
7 2524 1 1 17 SER CA C 28.164 24.270 14.397 1.00 . A A . 17 SER CA 1 1
7 2525 1 1 17 SER CB C 27.292 25.490 14.736 1.00 . A A . 17 SER CB 1 1
7 2526 1 1 17 SER H H 27.249 23.094 15.838 1.00 . A A . 17 SER H 1 1
7 2527 1 1 17 SER HA H 28.294 24.228 13.326 1.00 . A A . 17 SER HA 1 1
7 2528 1 1 17 SER HB2 H 27.078 25.516 15.825 1.00 . A A . 17 SER HB2 1 1
7 2529 1 1 17 SER HB3 H 27.817 26.427 14.448 1.00 . A A . 17 SER HB3 1 1
7 2530 1 1 17 SER HG H 25.585 24.661 14.349 1.00 . A A . 17 SER HG 1 1
7 2531 1 1 17 SER N N 27.563 23.071 14.892 1.00 . A A . 17 SER N 1 1
7 2532 1 1 17 SER O O 30.462 24.821 14.306 1.00 . A A . 17 SER O 1 1
7 2533 1 1 17 SER OG O 26.065 25.427 14.025 1.00 . A A . 17 SER OG 1 1
7 2534 1 1 18 SER C C 31.906 23.061 16.670 1.00 . A A . 18 SER C 1 1
7 2535 1 1 18 SER CA C 31.006 24.229 16.882 1.00 . A A . 18 SER CA 1 1
7 2536 1 1 18 SER CB C 30.923 24.560 18.381 1.00 . A A . 18 SER CB 1 1
7 2537 1 1 18 SER H H 29.011 23.633 16.820 1.00 . A A . 18 SER H 1 1
7 2538 1 1 18 SER HA H 31.493 25.075 16.421 1.00 . A A . 18 SER HA 1 1
7 2539 1 1 18 SER HB2 H 30.075 25.262 18.530 1.00 . A A . 18 SER HB2 1 1
7 2540 1 1 18 SER HB3 H 30.717 23.662 19.002 1.00 . A A . 18 SER HB3 1 1
7 2541 1 1 18 SER HG H 32.796 24.557 18.938 1.00 . A A . 18 SER HG 1 1
7 2542 1 1 18 SER N N 29.730 24.041 16.263 1.00 . A A . 18 SER N 1 1
7 2543 1 1 18 SER O O 32.889 23.160 15.937 1.00 . A A . 18 SER O 1 1
7 2544 1 1 18 SER OG O 32.100 25.210 18.838 1.00 . A A . 18 SER OG 1 1
7 2545 1 1 19 GLY C C 32.103 19.700 16.382 1.00 . A A . 19 GLY C 1 1
7 2546 1 1 19 GLY CA C 32.520 20.795 17.302 1.00 . A A . 19 GLY CA 1 1
7 2547 1 1 19 GLY H H 30.776 21.793 17.817 1.00 . A A . 19 GLY H 1 1
7 2548 1 1 19 GLY HA2 H 33.504 21.103 16.981 1.00 . A A . 19 GLY HA2 1 1
7 2549 1 1 19 GLY HA3 H 32.527 20.392 18.304 1.00 . A A . 19 GLY HA3 1 1
7 2550 1 1 19 GLY N N 31.619 21.905 17.296 1.00 . A A . 19 GLY N 1 1
7 2551 1 1 19 GLY O O 32.064 19.873 15.164 1.00 . A A . 19 GLY O 1 1
7 2552 1 1 20 LYS C C 30.949 16.313 17.069 1.00 . A A . 20 LYS C 1 1
7 2553 1 1 20 LYS CA C 31.665 17.300 16.213 1.00 . A A . 20 LYS CA 1 1
7 2554 1 1 20 LYS CB C 32.995 16.675 15.761 1.00 . A A . 20 LYS CB 1 1
7 2555 1 1 20 LYS CD C 34.872 18.052 14.664 1.00 . A A . 20 LYS CD 1 1
7 2556 1 1 20 LYS CE C 35.506 18.448 13.328 1.00 . A A . 20 LYS CE 1 1
7 2557 1 1 20 LYS CG C 33.594 17.233 14.468 1.00 . A A . 20 LYS CG 1 1
7 2558 1 1 20 LYS H H 31.495 18.479 17.900 1.00 . A A . 20 LYS H 1 1
7 2559 1 1 20 LYS HA H 31.000 17.484 15.381 1.00 . A A . 20 LYS HA 1 1
7 2560 1 1 20 LYS HB2 H 33.736 16.738 16.587 1.00 . A A . 20 LYS HB2 1 1
7 2561 1 1 20 LYS HB3 H 32.840 15.594 15.560 1.00 . A A . 20 LYS HB3 1 1
7 2562 1 1 20 LYS HD2 H 34.650 18.960 15.264 1.00 . A A . 20 LYS HD2 1 1
7 2563 1 1 20 LYS HD3 H 35.592 17.430 15.239 1.00 . A A . 20 LYS HD3 1 1
7 2564 1 1 20 LYS HE2 H 35.646 17.540 12.703 1.00 . A A . 20 LYS HE2 1 1
7 2565 1 1 20 LYS HE3 H 34.860 19.163 12.776 1.00 . A A . 20 LYS HE3 1 1
7 2566 1 1 20 LYS HG2 H 33.848 16.369 13.816 1.00 . A A . 20 LYS HG2 1 1
7 2567 1 1 20 LYS HG3 H 32.832 17.830 13.924 1.00 . A A . 20 LYS HG3 1 1
7 2568 1 1 20 LYS HZ1 H 36.789 20.051 13.845 1.00 . A A . 20 LYS HZ1 1 1
7 2569 1 1 20 LYS HZ2 H 37.378 19.019 12.634 1.00 . A A . 20 LYS HZ2 1 1
7 2570 1 1 20 LYS HZ3 H 37.379 18.535 14.235 1.00 . A A . 20 LYS HZ3 1 1
7 2571 1 1 20 LYS N N 31.774 18.524 16.945 1.00 . A A . 20 LYS N 1 1
7 2572 1 1 20 LYS NZ N 36.838 19.064 13.522 1.00 . A A . 20 LYS NZ 1 1
7 2573 1 1 20 LYS O O 31.532 15.594 17.878 1.00 . A A . 20 LYS O 1 1
7 2574 1 1 21 CYS C C 29.118 13.972 17.622 1.00 . A A . 21 CYS C 1 1
7 2575 1 1 21 CYS CA C 28.643 15.371 17.434 1.00 . A A . 21 CYS CA 1 1
7 2576 1 1 21 CYS CB C 27.485 15.334 16.422 1.00 . A A . 21 CYS CB 1 1
7 2577 1 1 21 CYS H H 29.256 16.968 16.281 1.00 . A A . 21 CYS H 1 1
7 2578 1 1 21 CYS HA H 28.355 15.750 18.405 1.00 . A A . 21 CYS HA 1 1
7 2579 1 1 21 CYS HB2 H 27.095 16.366 16.293 1.00 . A A . 21 CYS HB2 1 1
7 2580 1 1 21 CYS HB3 H 27.893 15.034 15.433 1.00 . A A . 21 CYS HB3 1 1
7 2581 1 1 21 CYS N N 29.615 16.279 16.906 1.00 . A A . 21 CYS N 1 1
7 2582 1 1 21 CYS O O 29.417 13.269 16.659 1.00 . A A . 21 CYS O 1 1
7 2583 1 1 21 CYS SG S 26.106 14.224 16.828 1.00 . A A . 21 CYS SG 1 1
7 2584 1 1 22 VAL C C 28.558 11.183 19.209 1.00 . A A . 22 VAL C 1 1
7 2585 1 1 22 VAL CA C 29.650 12.197 19.192 1.00 . A A . 22 VAL CA 1 1
7 2586 1 1 22 VAL CB C 30.680 12.214 20.282 1.00 . A A . 22 VAL CB 1 1
7 2587 1 1 22 VAL CG1 C 30.187 12.375 21.731 1.00 . A A . 22 VAL CG1 1 1
7 2588 1 1 22 VAL CG2 C 31.610 10.996 20.157 1.00 . A A . 22 VAL CG2 1 1
7 2589 1 1 22 VAL H H 29.007 14.127 19.652 1.00 . A A . 22 VAL H 1 1
7 2590 1 1 22 VAL HA H 30.253 11.912 18.343 1.00 . A A . 22 VAL HA 1 1
7 2591 1 1 22 VAL HB H 31.273 13.125 20.056 1.00 . A A . 22 VAL HB 1 1
7 2592 1 1 22 VAL HG11 H 29.909 11.393 22.172 1.00 . A A . 22 VAL HG11 1 1
7 2593 1 1 22 VAL HG12 H 29.317 13.061 21.810 1.00 . A A . 22 VAL HG12 1 1
7 2594 1 1 22 VAL HG13 H 31.008 12.796 22.348 1.00 . A A . 22 VAL HG13 1 1
7 2595 1 1 22 VAL HG21 H 31.056 10.050 20.342 1.00 . A A . 22 VAL HG21 1 1
7 2596 1 1 22 VAL HG22 H 32.424 11.067 20.908 1.00 . A A . 22 VAL HG22 1 1
7 2597 1 1 22 VAL HG23 H 32.076 10.956 19.150 1.00 . A A . 22 VAL HG23 1 1
7 2598 1 1 22 VAL N N 29.176 13.512 18.885 1.00 . A A . 22 VAL N 1 1
7 2599 1 1 22 VAL O O 28.052 10.813 18.150 1.00 . A A . 22 VAL O 1 1
7 2600 1 1 23 ASN C C 25.722 10.425 20.646 1.00 . A A . 23 ASN C 1 1
7 2601 1 1 23 ASN CA C 27.034 9.742 20.465 1.00 . A A . 23 ASN CA 1 1
7 2602 1 1 23 ASN CB C 27.248 8.757 21.627 1.00 . A A . 23 ASN CB 1 1
7 2603 1 1 23 ASN CG C 28.497 7.933 21.354 1.00 . A A . 23 ASN CG 1 1
7 2604 1 1 23 ASN H H 28.509 11.024 21.218 1.00 . A A . 23 ASN H 1 1
7 2605 1 1 23 ASN HA H 26.954 9.189 19.542 1.00 . A A . 23 ASN HA 1 1
7 2606 1 1 23 ASN HB2 H 27.347 9.299 22.593 1.00 . A A . 23 ASN HB2 1 1
7 2607 1 1 23 ASN HB3 H 26.395 8.049 21.703 1.00 . A A . 23 ASN HB3 1 1
7 2608 1 1 23 ASN HD21 H 29.082 8.057 23.304 1.00 . A A . 23 ASN HD21 1 1
7 2609 1 1 23 ASN HD22 H 30.170 7.191 22.249 1.00 . A A . 23 ASN HD22 1 1
7 2610 1 1 23 ASN N N 28.102 10.688 20.373 1.00 . A A . 23 ASN N 1 1
7 2611 1 1 23 ASN ND2 N 29.359 7.759 22.392 1.00 . A A . 23 ASN ND2 1 1
7 2612 1 1 23 ASN O O 24.652 9.849 20.459 1.00 . A A . 23 ASN O 1 1
7 2613 1 1 23 ASN OD1 O 28.708 7.441 20.246 1.00 . A A . 23 ASN OD1 1 1
7 2614 1 1 24 GLY C C 24.920 13.871 21.702 1.00 . A A . 24 GLY C 1 1
7 2615 1 1 24 GLY CA C 24.596 12.533 21.132 1.00 . A A . 24 GLY CA 1 1
7 2616 1 1 24 GLY H H 26.649 12.087 21.289 1.00 . A A . 24 GLY H 1 1
7 2617 1 1 24 GLY HA2 H 24.211 12.698 20.137 1.00 . A A . 24 GLY HA2 1 1
7 2618 1 1 24 GLY HA3 H 23.892 12.054 21.797 1.00 . A A . 24 GLY HA3 1 1
7 2619 1 1 24 GLY N N 25.763 11.713 21.027 1.00 . A A . 24 GLY N 1 1
7 2620 1 1 24 GLY O O 24.041 14.628 22.110 1.00 . A A . 24 GLY O 1 1
7 2621 1 1 25 ALA C C 27.828 15.943 21.414 1.00 . A A . 25 ALA C 1 1
7 2622 1 1 25 ALA CA C 26.608 15.555 22.174 1.00 . A A . 25 ALA CA 1 1
7 2623 1 1 25 ALA CB C 26.823 15.664 23.694 1.00 . A A . 25 ALA CB 1 1
7 2624 1 1 25 ALA H H 26.956 13.752 21.297 1.00 . A A . 25 ALA H 1 1
7 2625 1 1 25 ALA HA H 25.871 16.268 21.833 1.00 . A A . 25 ALA HA 1 1
7 2626 1 1 25 ALA HB1 H 25.890 15.386 24.229 1.00 . A A . 25 ALA HB1 1 1
7 2627 1 1 25 ALA HB2 H 27.083 16.705 23.980 1.00 . A A . 25 ALA HB2 1 1
7 2628 1 1 25 ALA HB3 H 27.624 14.972 24.033 1.00 . A A . 25 ALA HB3 1 1
7 2629 1 1 25 ALA N N 26.207 14.260 21.717 1.00 . A A . 25 ALA N 1 1
7 2630 1 1 25 ALA O O 28.656 15.138 20.993 1.00 . A A . 25 ALA O 1 1
7 2631 1 1 26 CYS C C 30.293 17.843 20.988 1.00 . A A . 26 CYS C 1 1
7 2632 1 1 26 CYS CA C 28.952 17.840 20.339 1.00 . A A . 26 CYS CA 1 1
7 2633 1 1 26 CYS CB C 28.527 19.284 20.022 1.00 . A A . 26 CYS CB 1 1
7 2634 1 1 26 CYS H H 27.128 17.832 21.337 1.00 . A A . 26 CYS H 1 1
7 2635 1 1 26 CYS HA H 29.063 17.246 19.445 1.00 . A A . 26 CYS HA 1 1
7 2636 1 1 26 CYS HB2 H 27.421 19.323 19.909 1.00 . A A . 26 CYS HB2 1 1
7 2637 1 1 26 CYS HB3 H 28.808 19.953 20.864 1.00 . A A . 26 CYS HB3 1 1
7 2638 1 1 26 CYS N N 27.912 17.255 21.127 1.00 . A A . 26 CYS N 1 1
7 2639 1 1 26 CYS O O 30.540 18.537 21.974 1.00 . A A . 26 CYS O 1 1
7 2640 1 1 26 CYS SG S 29.277 19.841 18.465 1.00 . A A . 26 CYS SG 1 1
7 2641 1 1 27 ASP C C 33.476 17.738 20.220 1.00 . A A . 27 ASP C 1 1
7 2642 1 1 27 ASP CA C 32.523 16.787 20.859 1.00 . A A . 27 ASP CA 1 1
7 2643 1 1 27 ASP CB C 32.893 15.302 20.690 1.00 . A A . 27 ASP CB 1 1
7 2644 1 1 27 ASP CG C 34.119 14.926 21.511 1.00 . A A . 27 ASP CG 1 1
7 2645 1 1 27 ASP H H 30.939 16.535 19.576 1.00 . A A . 27 ASP H 1 1
7 2646 1 1 27 ASP HA H 32.516 17.011 21.915 1.00 . A A . 27 ASP HA 1 1
7 2647 1 1 27 ASP HB2 H 32.050 14.689 21.075 1.00 . A A . 27 ASP HB2 1 1
7 2648 1 1 27 ASP HB3 H 33.086 15.049 19.626 1.00 . A A . 27 ASP HB3 1 1
7 2649 1 1 27 ASP N N 31.196 17.044 20.394 1.00 . A A . 27 ASP N 1 1
7 2650 1 1 27 ASP O O 34.099 17.532 19.179 1.00 . A A . 27 ASP O 1 1
7 2651 1 1 27 ASP OD1 O 33.969 14.612 22.722 1.00 . A A . 27 ASP OD1 1 1
7 2652 1 1 27 ASP OD2 O 35.247 14.912 20.952 1.00 . A A . 27 ASP OD2 1 1
7 2653 1 1 28 CYS C C 35.847 19.573 21.317 1.00 . A A . 28 CYS C 1 1
7 2654 1 1 28 CYS CA C 34.526 19.933 20.725 1.00 . A A . 28 CYS CA 1 1
7 2655 1 1 28 CYS CB C 34.083 21.245 21.394 1.00 . A A . 28 CYS CB 1 1
7 2656 1 1 28 CYS H H 32.870 19.010 21.610 1.00 . A A . 28 CYS H 1 1
7 2657 1 1 28 CYS HA H 34.638 20.077 19.661 1.00 . A A . 28 CYS HA 1 1
7 2658 1 1 28 CYS HB2 H 33.986 21.095 22.491 1.00 . A A . 28 CYS HB2 1 1
7 2659 1 1 28 CYS HB3 H 34.864 22.018 21.226 1.00 . A A . 28 CYS HB3 1 1
7 2660 1 1 28 CYS N N 33.555 18.899 20.893 1.00 . A A . 28 CYS N 1 1
7 2661 1 1 28 CYS O O 36.890 20.063 20.887 1.00 . A A . 28 CYS O 1 1
7 2662 1 1 28 CYS SG S 32.520 21.875 20.721 1.00 . A A . 28 CYS SG 1 1
7 2663 1 1 29 SER C C 38.212 18.012 22.533 1.00 . A A . 29 SER C 1 1
7 2664 1 1 29 SER CA C 36.838 18.179 23.167 1.00 . A A . 29 SER CA 1 1
7 2665 1 1 29 SER CB C 36.389 16.826 23.746 1.00 . A A . 29 SER CB 1 1
7 2666 1 1 29 SER H H 34.880 18.447 22.651 1.00 . A A . 29 SER H 1 1
7 2667 1 1 29 SER HA H 36.930 18.877 23.987 1.00 . A A . 29 SER HA 1 1
7 2668 1 1 29 SER HB2 H 35.422 16.970 24.272 1.00 . A A . 29 SER HB2 1 1
7 2669 1 1 29 SER HB3 H 36.207 16.117 22.911 1.00 . A A . 29 SER HB3 1 1
7 2670 1 1 29 SER HG H 37.991 15.881 24.071 1.00 . A A . 29 SER HG 1 1
7 2671 1 1 29 SER N N 35.793 18.714 22.350 1.00 . A A . 29 SER N 1 1
7 2672 1 1 29 SER O O 39.199 18.593 23.059 1.00 . A A . 29 SER O 1 1
7 2673 1 1 29 SER OXT O 38.358 17.281 21.516 1.00 . A A . 29 SER OXT 1 1
7 2674 1 1 29 SER OG O 37.325 16.257 24.649 1.00 . A A . 29 SER OG 1 1
8 2675 1 1 1 LYS C C 17.522 23.502 26.699 1.00 . A A . 1 LYS C 1 1
8 2676 1 1 1 LYS CA C 16.333 23.802 27.545 1.00 . A A . 1 LYS CA 1 1
8 2677 1 1 1 LYS CB C 16.516 25.173 28.216 1.00 . A A . 1 LYS CB 1 1
8 2678 1 1 1 LYS CD C 15.502 27.099 29.484 1.00 . A A . 1 LYS CD 1 1
8 2679 1 1 1 LYS CE C 14.633 27.585 30.646 1.00 . A A . 1 LYS CE 1 1
8 2680 1 1 1 LYS CG C 15.376 25.614 29.138 1.00 . A A . 1 LYS CG 1 1
8 2681 1 1 1 LYS H1 H 15.893 21.846 28.037 1.00 . A A . 1 LYS H1 1 1
8 2682 1 1 1 LYS H2 H 15.371 22.920 29.202 1.00 . A A . 1 LYS H2 1 1
8 2683 1 1 1 LYS H3 H 17.011 22.548 29.093 1.00 . A A . 1 LYS H3 1 1
8 2684 1 1 1 LYS HA H 15.432 23.830 26.951 1.00 . A A . 1 LYS HA 1 1
8 2685 1 1 1 LYS HB2 H 17.459 25.191 28.803 1.00 . A A . 1 LYS HB2 1 1
8 2686 1 1 1 LYS HB3 H 16.620 25.938 27.417 1.00 . A A . 1 LYS HB3 1 1
8 2687 1 1 1 LYS HD2 H 16.565 27.319 29.719 1.00 . A A . 1 LYS HD2 1 1
8 2688 1 1 1 LYS HD3 H 15.249 27.694 28.580 1.00 . A A . 1 LYS HD3 1 1
8 2689 1 1 1 LYS HE2 H 14.697 28.691 30.722 1.00 . A A . 1 LYS HE2 1 1
8 2690 1 1 1 LYS HE3 H 13.571 27.288 30.510 1.00 . A A . 1 LYS HE3 1 1
8 2691 1 1 1 LYS HG2 H 14.396 25.444 28.644 1.00 . A A . 1 LYS HG2 1 1
8 2692 1 1 1 LYS HG3 H 15.407 24.994 30.060 1.00 . A A . 1 LYS HG3 1 1
8 2693 1 1 1 LYS HZ1 H 16.153 27.148 32.014 1.00 . A A . 1 LYS HZ1 1 1
8 2694 1 1 1 LYS HZ2 H 14.924 25.996 31.976 1.00 . A A . 1 LYS HZ2 1 1
8 2695 1 1 1 LYS HZ3 H 14.663 27.438 32.749 1.00 . A A . 1 LYS HZ3 1 1
8 2696 1 1 1 LYS N N 16.148 22.722 28.538 1.00 . A A . 1 LYS N 1 1
8 2697 1 1 1 LYS NZ N 15.126 27.015 31.919 1.00 . A A . 1 LYS NZ 1 1
8 2698 1 1 1 LYS O O 18.614 23.402 27.258 1.00 . A A . 1 LYS O 1 1
8 2699 1 1 2 PRO C C 19.274 24.459 24.264 1.00 . A A . 2 PRO C 1 1
8 2700 1 1 2 PRO CA C 18.632 23.158 24.607 1.00 . A A . 2 PRO CA 1 1
8 2701 1 1 2 PRO CB C 18.096 22.486 23.346 1.00 . A A . 2 PRO CB 1 1
8 2702 1 1 2 PRO CD C 16.236 23.315 24.623 1.00 . A A . 2 PRO CD 1 1
8 2703 1 1 2 PRO CG C 16.699 23.102 23.172 1.00 . A A . 2 PRO CG 1 1
8 2704 1 1 2 PRO HA H 19.383 22.553 25.092 1.00 . A A . 2 PRO HA 1 1
8 2705 1 1 2 PRO HB2 H 18.739 22.612 22.449 1.00 . A A . 2 PRO HB2 1 1
8 2706 1 1 2 PRO HB3 H 17.975 21.400 23.547 1.00 . A A . 2 PRO HB3 1 1
8 2707 1 1 2 PRO HD2 H 15.681 24.272 24.724 1.00 . A A . 2 PRO HD2 1 1
8 2708 1 1 2 PRO HD3 H 15.604 22.463 24.952 1.00 . A A . 2 PRO HD3 1 1
8 2709 1 1 2 PRO HG2 H 16.798 24.094 22.682 1.00 . A A . 2 PRO HG2 1 1
8 2710 1 1 2 PRO HG3 H 16.005 22.460 22.588 1.00 . A A . 2 PRO HG3 1 1
8 2711 1 1 2 PRO N N 17.458 23.330 25.411 1.00 . A A . 2 PRO N 1 1
8 2712 1 1 2 PRO O O 18.817 25.539 24.634 1.00 . A A . 2 PRO O 1 1
8 2713 1 1 3 LYS C C 21.846 24.733 21.783 1.00 . A A . 3 LYS C 1 1
8 2714 1 1 3 LYS CA C 21.084 25.406 22.872 1.00 . A A . 3 LYS CA 1 1
8 2715 1 1 3 LYS CB C 22.018 26.161 23.831 1.00 . A A . 3 LYS CB 1 1
8 2716 1 1 3 LYS CD C 22.995 28.421 24.391 1.00 . A A . 3 LYS CD 1 1
8 2717 1 1 3 LYS CE C 23.074 29.891 23.970 1.00 . A A . 3 LYS CE 1 1
8 2718 1 1 3 LYS CG C 22.474 27.512 23.277 1.00 . A A . 3 LYS CG 1 1
8 2719 1 1 3 LYS H H 20.635 23.410 23.238 1.00 . A A . 3 LYS H 1 1
8 2720 1 1 3 LYS HA H 20.363 26.074 22.421 1.00 . A A . 3 LYS HA 1 1
8 2721 1 1 3 LYS HB2 H 21.438 26.354 24.759 1.00 . A A . 3 LYS HB2 1 1
8 2722 1 1 3 LYS HB3 H 22.894 25.541 24.120 1.00 . A A . 3 LYS HB3 1 1
8 2723 1 1 3 LYS HD2 H 22.283 28.344 25.241 1.00 . A A . 3 LYS HD2 1 1
8 2724 1 1 3 LYS HD3 H 23.986 28.061 24.740 1.00 . A A . 3 LYS HD3 1 1
8 2725 1 1 3 LYS HE2 H 23.837 30.035 23.176 1.00 . A A . 3 LYS HE2 1 1
8 2726 1 1 3 LYS HE3 H 22.090 30.242 23.593 1.00 . A A . 3 LYS HE3 1 1
8 2727 1 1 3 LYS HG2 H 23.236 27.379 22.479 1.00 . A A . 3 LYS HG2 1 1
8 2728 1 1 3 LYS HG3 H 21.594 28.005 22.810 1.00 . A A . 3 LYS HG3 1 1
8 2729 1 1 3 LYS HZ1 H 22.764 30.535 25.911 1.00 . A A . 3 LYS HZ1 1 1
8 2730 1 1 3 LYS HZ2 H 23.387 31.732 24.895 1.00 . A A . 3 LYS HZ2 1 1
8 2731 1 1 3 LYS HZ3 H 24.393 30.490 25.470 1.00 . A A . 3 LYS HZ3 1 1
8 2732 1 1 3 LYS N N 20.379 24.335 23.505 1.00 . A A . 3 LYS N 1 1
8 2733 1 1 3 LYS NZ N 23.435 30.723 25.139 1.00 . A A . 3 LYS NZ 1 1
8 2734 1 1 3 LYS O O 21.826 25.169 20.632 1.00 . A A . 3 LYS O 1 1
8 2735 1 1 4 CYS C C 24.003 22.941 20.283 1.00 . A A . 4 CYS C 1 1
8 2736 1 1 4 CYS CA C 23.004 22.565 21.322 1.00 . A A . 4 CYS CA 1 1
8 2737 1 1 4 CYS CB C 21.928 21.620 20.762 1.00 . A A . 4 CYS CB 1 1
8 2738 1 1 4 CYS H H 22.411 23.382 23.126 1.00 . A A . 4 CYS H 1 1
8 2739 1 1 4 CYS HA H 23.619 21.980 21.991 1.00 . A A . 4 CYS HA 1 1
8 2740 1 1 4 CYS HB2 H 22.397 20.711 20.330 1.00 . A A . 4 CYS HB2 1 1
8 2741 1 1 4 CYS HB3 H 21.308 21.275 21.619 1.00 . A A . 4 CYS HB3 1 1
8 2742 1 1 4 CYS N N 22.445 23.587 22.151 1.00 . A A . 4 CYS N 1 1
8 2743 1 1 4 CYS O O 24.202 24.086 19.876 1.00 . A A . 4 CYS O 1 1
8 2744 1 1 4 CYS SG S 20.798 22.299 19.513 1.00 . A A . 4 CYS SG 1 1
8 2745 1 1 5 GLY C C 27.010 22.628 19.253 1.00 . A A . 5 GLY C 1 1
8 2746 1 1 5 GLY CA C 25.718 22.051 18.786 1.00 . A A . 5 GLY CA 1 1
8 2747 1 1 5 GLY H H 24.618 21.015 20.229 1.00 . A A . 5 GLY H 1 1
8 2748 1 1 5 GLY HA2 H 25.932 21.060 18.412 1.00 . A A . 5 GLY HA2 1 1
8 2749 1 1 5 GLY HA3 H 25.330 22.712 18.025 1.00 . A A . 5 GLY HA3 1 1
8 2750 1 1 5 GLY N N 24.755 21.921 19.834 1.00 . A A . 5 GLY N 1 1
8 2751 1 1 5 GLY O O 27.930 22.791 18.454 1.00 . A A . 5 GLY O 1 1
8 2752 1 1 6 LEU C C 29.316 22.886 21.399 1.00 . A A . 6 LEU C 1 1
8 2753 1 1 6 LEU CA C 28.170 23.776 21.058 1.00 . A A . 6 LEU CA 1 1
8 2754 1 1 6 LEU CB C 27.741 24.608 22.279 1.00 . A A . 6 LEU CB 1 1
8 2755 1 1 6 LEU CD1 C 26.134 26.290 23.260 1.00 . A A . 6 LEU CD1 1 1
8 2756 1 1 6 LEU CD2 C 27.198 26.764 21.027 1.00 . A A . 6 LEU CD2 1 1
8 2757 1 1 6 LEU CG C 26.667 25.662 21.962 1.00 . A A . 6 LEU CG 1 1
8 2758 1 1 6 LEU H H 26.427 22.705 21.232 1.00 . A A . 6 LEU H 1 1
8 2759 1 1 6 LEU HA H 28.469 24.447 20.266 1.00 . A A . 6 LEU HA 1 1
8 2760 1 1 6 LEU HB2 H 27.326 23.948 23.071 1.00 . A A . 6 LEU HB2 1 1
8 2761 1 1 6 LEU HB3 H 28.613 25.156 22.699 1.00 . A A . 6 LEU HB3 1 1
8 2762 1 1 6 LEU HD11 H 25.612 25.532 23.884 1.00 . A A . 6 LEU HD11 1 1
8 2763 1 1 6 LEU HD12 H 25.418 27.106 23.021 1.00 . A A . 6 LEU HD12 1 1
8 2764 1 1 6 LEU HD13 H 26.969 26.726 23.849 1.00 . A A . 6 LEU HD13 1 1
8 2765 1 1 6 LEU HD21 H 27.482 26.352 20.036 1.00 . A A . 6 LEU HD21 1 1
8 2766 1 1 6 LEU HD22 H 28.082 27.262 21.479 1.00 . A A . 6 LEU HD22 1 1
8 2767 1 1 6 LEU HD23 H 26.414 27.536 20.870 1.00 . A A . 6 LEU HD23 1 1
8 2768 1 1 6 LEU HG H 25.838 25.135 21.444 1.00 . A A . 6 LEU HG 1 1
8 2769 1 1 6 LEU N N 27.117 22.951 20.554 1.00 . A A . 6 LEU N 1 1
8 2770 1 1 6 LEU O O 29.944 22.274 20.538 1.00 . A A . 6 LEU O 1 1
8 2771 1 1 7 CYS C C 29.981 21.157 24.445 1.00 . A A . 7 CYS C 1 1
8 2772 1 1 7 CYS CA C 30.507 21.771 23.194 1.00 . A A . 7 CYS CA 1 1
8 2773 1 1 7 CYS CB C 31.894 22.329 23.550 1.00 . A A . 7 CYS CB 1 1
8 2774 1 1 7 CYS H H 28.976 23.253 23.329 1.00 . A A . 7 CYS H 1 1
8 2775 1 1 7 CYS HA H 30.557 20.942 22.504 1.00 . A A . 7 CYS HA 1 1
8 2776 1 1 7 CYS HB2 H 31.815 22.986 24.444 1.00 . A A . 7 CYS HB2 1 1
8 2777 1 1 7 CYS HB3 H 32.550 21.473 23.818 1.00 . A A . 7 CYS HB3 1 1
8 2778 1 1 7 CYS N N 29.557 22.727 22.712 1.00 . A A . 7 CYS N 1 1
8 2779 1 1 7 CYS O O 29.424 21.837 25.306 1.00 . A A . 7 CYS O 1 1
8 2780 1 1 7 CYS SG S 32.695 23.309 22.247 1.00 . A A . 7 CYS SG 1 1
8 2781 1 1 8 ARG C C 28.096 18.882 25.480 1.00 . A A . 8 ARG C 1 1
8 2782 1 1 8 ARG CA C 29.584 18.918 25.484 1.00 . A A . 8 ARG CA 1 1
8 2783 1 1 8 ARG CB C 30.220 19.214 26.854 1.00 . A A . 8 ARG CB 1 1
8 2784 1 1 8 ARG CD C 28.917 18.331 28.932 1.00 . A A . 8 ARG CD 1 1
8 2785 1 1 8 ARG CG C 30.067 18.148 27.940 1.00 . A A . 8 ARG CG 1 1
8 2786 1 1 8 ARG CZ C 29.442 19.567 31.076 1.00 . A A . 8 ARG CZ 1 1
8 2787 1 1 8 ARG H H 30.461 19.360 23.685 1.00 . A A . 8 ARG H 1 1
8 2788 1 1 8 ARG HA H 29.910 17.931 25.189 1.00 . A A . 8 ARG HA 1 1
8 2789 1 1 8 ARG HB2 H 31.311 19.312 26.669 1.00 . A A . 8 ARG HB2 1 1
8 2790 1 1 8 ARG HB3 H 29.888 20.205 27.231 1.00 . A A . 8 ARG HB3 1 1
8 2791 1 1 8 ARG HD2 H 27.936 18.470 28.430 1.00 . A A . 8 ARG HD2 1 1
8 2792 1 1 8 ARG HD3 H 28.825 17.437 29.587 1.00 . A A . 8 ARG HD3 1 1
8 2793 1 1 8 ARG HE H 29.130 20.458 29.304 1.00 . A A . 8 ARG HE 1 1
8 2794 1 1 8 ARG HG2 H 29.974 17.150 27.462 1.00 . A A . 8 ARG HG2 1 1
8 2795 1 1 8 ARG HG3 H 31.005 18.128 28.536 1.00 . A A . 8 ARG HG3 1 1
8 2796 1 1 8 ARG HH11 H 29.921 17.579 31.285 1.00 . A A . 8 ARG HH11 1 1
8 2797 1 1 8 ARG HH12 H 30.000 18.505 32.736 1.00 . A A . 8 ARG HH12 1 1
8 2798 1 1 8 ARG HH21 H 29.108 21.578 31.258 1.00 . A A . 8 ARG HH21 1 1
8 2799 1 1 8 ARG HH22 H 29.617 20.803 32.720 1.00 . A A . 8 ARG HH22 1 1
8 2800 1 1 8 ARG N N 30.071 19.816 24.483 1.00 . A A . 8 ARG N 1 1
8 2801 1 1 8 ARG NE N 29.175 19.557 29.737 1.00 . A A . 8 ARG NE 1 1
8 2802 1 1 8 ARG NH1 N 29.735 18.431 31.775 1.00 . A A . 8 ARG NH1 1 1
8 2803 1 1 8 ARG NH2 N 29.418 20.758 31.741 1.00 . A A . 8 ARG NH2 1 1
8 2804 1 1 8 ARG O O 27.465 18.132 26.223 1.00 . A A . 8 ARG O 1 1
8 2805 1 1 9 TYR C C 25.101 19.153 24.690 1.00 . A A . 9 TYR C 1 1
8 2806 1 1 9 TYR CA C 26.148 20.177 24.965 1.00 . A A . 9 TYR CA 1 1
8 2807 1 1 9 TYR CB C 25.883 21.521 24.265 1.00 . A A . 9 TYR CB 1 1
8 2808 1 1 9 TYR CD1 C 23.487 21.870 24.891 1.00 . A A . 9 TYR CD1 1 1
8 2809 1 1 9 TYR CD2 C 25.093 23.441 25.623 1.00 . A A . 9 TYR CD2 1 1
8 2810 1 1 9 TYR CE1 C 22.499 22.557 25.558 1.00 . A A . 9 TYR CE1 1 1
8 2811 1 1 9 TYR CE2 C 24.115 24.150 26.280 1.00 . A A . 9 TYR CE2 1 1
8 2812 1 1 9 TYR CG C 24.794 22.293 24.928 1.00 . A A . 9 TYR CG 1 1
8 2813 1 1 9 TYR CZ C 22.814 23.703 26.247 1.00 . A A . 9 TYR CZ 1 1
8 2814 1 1 9 TYR H H 27.933 20.038 23.833 1.00 . A A . 9 TYR H 1 1
8 2815 1 1 9 TYR HA H 26.136 20.348 26.031 1.00 . A A . 9 TYR HA 1 1
8 2816 1 1 9 TYR HB2 H 26.818 22.116 24.348 1.00 . A A . 9 TYR HB2 1 1
8 2817 1 1 9 TYR HB3 H 25.655 21.431 23.181 1.00 . A A . 9 TYR HB3 1 1
8 2818 1 1 9 TYR HD1 H 23.203 20.974 24.356 1.00 . A A . 9 TYR HD1 1 1
8 2819 1 1 9 TYR HD2 H 26.113 23.791 25.673 1.00 . A A . 9 TYR HD2 1 1
8 2820 1 1 9 TYR HE1 H 21.483 22.192 25.553 1.00 . A A . 9 TYR HE1 1 1
8 2821 1 1 9 TYR HE2 H 24.369 25.047 26.824 1.00 . A A . 9 TYR HE2 1 1
8 2822 1 1 9 TYR HH H 22.152 25.228 27.243 1.00 . A A . 9 TYR HH 1 1
8 2823 1 1 9 TYR N N 27.432 19.662 24.608 1.00 . A A . 9 TYR N 1 1
8 2824 1 1 9 TYR O O 24.626 18.447 25.579 1.00 . A A . 9 TYR O 1 1
8 2825 1 1 9 TYR OH O 21.781 24.415 26.894 1.00 . A A . 9 TYR OH 1 1
8 2826 1 1 10 ARG C C 24.055 18.328 21.361 1.00 . A A . 10 ARG C 1 1
8 2827 1 1 10 ARG CA C 24.020 17.962 22.805 1.00 . A A . 10 ARG CA 1 1
8 2828 1 1 10 ARG CB C 22.699 17.440 23.395 1.00 . A A . 10 ARG CB 1 1
8 2829 1 1 10 ARG CD C 20.708 18.321 22.074 1.00 . A A . 10 ARG CD 1 1
8 2830 1 1 10 ARG CG C 21.460 18.337 23.407 1.00 . A A . 10 ARG CG 1 1
8 2831 1 1 10 ARG CZ C 18.499 19.162 21.269 1.00 . A A . 10 ARG CZ 1 1
8 2832 1 1 10 ARG H H 25.188 19.608 22.702 1.00 . A A . 10 ARG H 1 1
8 2833 1 1 10 ARG HA H 24.623 17.087 22.992 1.00 . A A . 10 ARG HA 1 1
8 2834 1 1 10 ARG HB2 H 22.481 16.487 22.867 1.00 . A A . 10 ARG HB2 1 1
8 2835 1 1 10 ARG HB3 H 22.923 17.143 24.442 1.00 . A A . 10 ARG HB3 1 1
8 2836 1 1 10 ARG HD2 H 21.281 18.883 21.306 1.00 . A A . 10 ARG HD2 1 1
8 2837 1 1 10 ARG HD3 H 20.546 17.276 21.732 1.00 . A A . 10 ARG HD3 1 1
8 2838 1 1 10 ARG HE H 19.058 19.127 23.221 1.00 . A A . 10 ARG HE 1 1
8 2839 1 1 10 ARG HG2 H 20.779 17.925 24.183 1.00 . A A . 10 ARG HG2 1 1
8 2840 1 1 10 ARG HG3 H 21.717 19.373 23.717 1.00 . A A . 10 ARG HG3 1 1
8 2841 1 1 10 ARG HH11 H 19.672 18.403 19.774 1.00 . A A . 10 ARG HH11 1 1
8 2842 1 1 10 ARG HH12 H 18.054 18.832 19.340 1.00 . A A . 10 ARG HH12 1 1
8 2843 1 1 10 ARG HH21 H 16.906 19.636 22.479 1.00 . A A . 10 ARG HH21 1 1
8 2844 1 1 10 ARG HH22 H 16.701 19.999 20.786 1.00 . A A . 10 ARG HH22 1 1
8 2845 1 1 10 ARG N N 24.756 19.037 23.395 1.00 . A A . 10 ARG N 1 1
8 2846 1 1 10 ARG NE N 19.386 18.973 22.290 1.00 . A A . 10 ARG NE 1 1
8 2847 1 1 10 ARG NH1 N 18.826 18.898 19.972 1.00 . A A . 10 ARG NH1 1 1
8 2848 1 1 10 ARG NH2 N 17.242 19.623 21.539 1.00 . A A . 10 ARG NH2 1 1
8 2849 1 1 10 ARG O O 24.341 19.478 21.029 1.00 . A A . 10 ARG O 1 1
8 2850 1 1 11 CYS C C 22.502 18.257 18.617 1.00 . A A . 11 CYS C 1 1
8 2851 1 1 11 CYS CA C 23.809 17.668 19.023 1.00 . A A . 11 CYS CA 1 1
8 2852 1 1 11 CYS CB C 24.082 16.408 18.185 1.00 . A A . 11 CYS CB 1 1
8 2853 1 1 11 CYS H H 23.973 16.423 20.686 1.00 . A A . 11 CYS H 1 1
8 2854 1 1 11 CYS HA H 24.596 18.376 18.813 1.00 . A A . 11 CYS HA 1 1
8 2855 1 1 11 CYS HB2 H 23.184 15.754 18.181 1.00 . A A . 11 CYS HB2 1 1
8 2856 1 1 11 CYS HB3 H 24.310 16.687 17.134 1.00 . A A . 11 CYS HB3 1 1
8 2857 1 1 11 CYS N N 23.892 17.380 20.422 1.00 . A A . 11 CYS N 1 1
8 2858 1 1 11 CYS O O 21.448 17.880 19.128 1.00 . A A . 11 CYS O 1 1
8 2859 1 1 11 CYS SG S 25.453 15.452 18.895 1.00 . A A . 11 CYS SG 1 1
8 2860 1 1 12 CYS C C 20.527 18.950 16.265 1.00 . A A . 12 CYS C 1 1
8 2861 1 1 12 CYS CA C 21.241 19.804 17.256 1.00 . A A . 12 CYS CA 1 1
8 2862 1 1 12 CYS CB C 21.385 21.218 16.666 1.00 . A A . 12 CYS CB 1 1
8 2863 1 1 12 CYS H H 23.306 19.622 17.295 1.00 . A A . 12 CYS H 1 1
8 2864 1 1 12 CYS HA H 20.571 19.892 18.098 1.00 . A A . 12 CYS HA 1 1
8 2865 1 1 12 CYS HB2 H 22.105 21.202 15.820 1.00 . A A . 12 CYS HB2 1 1
8 2866 1 1 12 CYS HB3 H 20.408 21.553 16.257 1.00 . A A . 12 CYS HB3 1 1
8 2867 1 1 12 CYS N N 22.477 19.232 17.690 1.00 . A A . 12 CYS N 1 1
8 2868 1 1 12 CYS O O 19.527 18.315 16.596 1.00 . A A . 12 CYS O 1 1
8 2869 1 1 12 CYS SG S 21.925 22.496 17.838 1.00 . A A . 12 CYS SG 1 1
8 2870 1 1 13 SER C C 20.975 16.952 13.573 1.00 . A A . 13 SER C 1 1
8 2871 1 1 13 SER CA C 20.306 18.230 13.947 1.00 . A A . 13 SER CA 1 1
8 2872 1 1 13 SER CB C 20.236 19.135 12.704 1.00 . A A . 13 SER CB 1 1
8 2873 1 1 13 SER H H 21.833 19.370 14.749 1.00 . A A . 13 SER H 1 1
8 2874 1 1 13 SER HA H 19.296 17.995 14.247 1.00 . A A . 13 SER HA 1 1
8 2875 1 1 13 SER HB2 H 20.004 20.169 13.037 1.00 . A A . 13 SER HB2 1 1
8 2876 1 1 13 SER HB3 H 21.215 19.177 12.182 1.00 . A A . 13 SER HB3 1 1
8 2877 1 1 13 SER HG H 19.302 19.298 11.037 1.00 . A A . 13 SER HG 1 1
8 2878 1 1 13 SER N N 21.004 18.880 15.009 1.00 . A A . 13 SER N 1 1
8 2879 1 1 13 SER O O 20.821 16.439 12.465 1.00 . A A . 13 SER O 1 1
8 2880 1 1 13 SER OG O 19.213 18.733 11.806 1.00 . A A . 13 SER OG 1 1
8 2881 1 1 14 GLY C C 23.808 15.666 13.459 1.00 . A A . 14 GLY C 1 1
8 2882 1 1 14 GLY CA C 22.597 15.244 14.217 1.00 . A A . 14 GLY CA 1 1
8 2883 1 1 14 GLY H H 21.851 16.845 15.373 1.00 . A A . 14 GLY H 1 1
8 2884 1 1 14 GLY HA2 H 22.925 14.826 15.158 1.00 . A A . 14 GLY HA2 1 1
8 2885 1 1 14 GLY HA3 H 22.051 14.541 13.607 1.00 . A A . 14 GLY HA3 1 1
8 2886 1 1 14 GLY N N 21.787 16.391 14.487 1.00 . A A . 14 GLY N 1 1
8 2887 1 1 14 GLY O O 24.150 15.139 12.403 1.00 . A A . 14 GLY O 1 1
8 2888 1 1 15 GLY C C 25.355 18.864 13.867 1.00 . A A . 15 GLY C 1 1
8 2889 1 1 15 GLY CA C 25.315 17.549 13.167 1.00 . A A . 15 GLY CA 1 1
8 2890 1 1 15 GLY H H 24.254 17.085 14.872 1.00 . A A . 15 GLY H 1 1
8 2891 1 1 15 GLY HA2 H 26.307 17.121 13.140 1.00 . A A . 15 GLY HA2 1 1
8 2892 1 1 15 GLY HA3 H 24.869 17.710 12.197 1.00 . A A . 15 GLY HA3 1 1
8 2893 1 1 15 GLY N N 24.468 16.721 13.969 1.00 . A A . 15 GLY N 1 1
8 2894 1 1 15 GLY O O 24.402 19.640 13.857 1.00 . A A . 15 GLY O 1 1
8 2895 1 1 16 CYS C C 27.256 21.376 14.136 1.00 . A A . 16 CYS C 1 1
8 2896 1 1 16 CYS CA C 26.809 20.382 15.152 1.00 . A A . 16 CYS CA 1 1
8 2897 1 1 16 CYS CB C 28.001 20.254 16.114 1.00 . A A . 16 CYS CB 1 1
8 2898 1 1 16 CYS H H 27.162 18.401 14.628 1.00 . A A . 16 CYS H 1 1
8 2899 1 1 16 CYS HA H 25.951 20.783 15.669 1.00 . A A . 16 CYS HA 1 1
8 2900 1 1 16 CYS HB2 H 28.898 19.904 15.559 1.00 . A A . 16 CYS HB2 1 1
8 2901 1 1 16 CYS HB3 H 28.253 21.251 16.537 1.00 . A A . 16 CYS HB3 1 1
8 2902 1 1 16 CYS N N 26.475 19.120 14.566 1.00 . A A . 16 CYS N 1 1
8 2903 1 1 16 CYS O O 27.619 21.046 13.008 1.00 . A A . 16 CYS O 1 1
8 2904 1 1 16 CYS SG S 27.717 19.109 17.495 1.00 . A A . 16 CYS SG 1 1
8 2905 1 1 17 SER C C 29.218 24.009 14.306 1.00 . A A . 17 SER C 1 1
8 2906 1 1 17 SER CA C 27.884 23.691 13.727 1.00 . A A . 17 SER CA 1 1
8 2907 1 1 17 SER CB C 27.019 24.959 13.635 1.00 . A A . 17 SER CB 1 1
8 2908 1 1 17 SER H H 26.822 22.976 15.350 1.00 . A A . 17 SER H 1 1
8 2909 1 1 17 SER HA H 28.057 23.351 12.717 1.00 . A A . 17 SER HA 1 1
8 2910 1 1 17 SER HB2 H 26.940 25.449 14.629 1.00 . A A . 17 SER HB2 1 1
8 2911 1 1 17 SER HB3 H 27.484 25.682 12.933 1.00 . A A . 17 SER HB3 1 1
8 2912 1 1 17 SER HG H 25.291 25.451 12.948 1.00 . A A . 17 SER HG 1 1
8 2913 1 1 17 SER N N 27.267 22.667 14.514 1.00 . A A . 17 SER N 1 1
8 2914 1 1 17 SER O O 30.161 24.313 13.577 1.00 . A A . 17 SER O 1 1
8 2915 1 1 17 SER OG O 25.715 24.622 13.182 1.00 . A A . 17 SER OG 1 1
8 2916 1 1 18 SER C C 31.552 23.117 16.384 1.00 . A A . 18 SER C 1 1
8 2917 1 1 18 SER CA C 30.602 24.261 16.291 1.00 . A A . 18 SER CA 1 1
8 2918 1 1 18 SER CB C 30.378 24.869 17.687 1.00 . A A . 18 SER CB 1 1
8 2919 1 1 18 SER H H 28.614 23.686 16.237 1.00 . A A . 18 SER H 1 1
8 2920 1 1 18 SER HA H 31.096 25.019 15.702 1.00 . A A . 18 SER HA 1 1
8 2921 1 1 18 SER HB2 H 29.541 25.597 17.626 1.00 . A A . 18 SER HB2 1 1
8 2922 1 1 18 SER HB3 H 30.099 24.092 18.430 1.00 . A A . 18 SER HB3 1 1
8 2923 1 1 18 SER HG H 31.428 25.711 19.059 1.00 . A A . 18 SER HG 1 1
8 2924 1 1 18 SER N N 29.374 23.924 15.638 1.00 . A A . 18 SER N 1 1
8 2925 1 1 18 SER O O 32.640 23.157 15.812 1.00 . A A . 18 SER O 1 1
8 2926 1 1 18 SER OG O 31.539 25.566 18.116 1.00 . A A . 18 SER OG 1 1
8 2927 1 1 19 GLY C C 31.957 19.807 16.532 1.00 . A A . 19 GLY C 1 1
8 2928 1 1 19 GLY CA C 32.115 20.992 17.422 1.00 . A A . 19 GLY CA 1 1
8 2929 1 1 19 GLY H H 30.302 21.983 17.549 1.00 . A A . 19 GLY H 1 1
8 2930 1 1 19 GLY HA2 H 33.136 21.328 17.309 1.00 . A A . 19 GLY HA2 1 1
8 2931 1 1 19 GLY HA3 H 31.912 20.676 18.435 1.00 . A A . 19 GLY HA3 1 1
8 2932 1 1 19 GLY N N 31.201 22.050 17.125 1.00 . A A . 19 GLY N 1 1
8 2933 1 1 19 GLY O O 32.202 19.879 15.328 1.00 . A A . 19 GLY O 1 1
8 2934 1 1 20 LYS C C 30.909 16.373 17.262 1.00 . A A . 20 LYS C 1 1
8 2935 1 1 20 LYS CA C 31.571 17.409 16.421 1.00 . A A . 20 LYS CA 1 1
8 2936 1 1 20 LYS CB C 32.990 16.957 16.029 1.00 . A A . 20 LYS CB 1 1
8 2937 1 1 20 LYS CD C 34.527 15.242 15.038 1.00 . A A . 20 LYS CD 1 1
8 2938 1 1 20 LYS CE C 34.707 13.838 14.457 1.00 . A A . 20 LYS CE 1 1
8 2939 1 1 20 LYS CG C 33.069 15.678 15.194 1.00 . A A . 20 LYS CG 1 1
8 2940 1 1 20 LYS H H 31.166 18.679 18.029 1.00 . A A . 20 LYS H 1 1
8 2941 1 1 20 LYS HA H 30.939 17.531 15.554 1.00 . A A . 20 LYS HA 1 1
8 2942 1 1 20 LYS HB2 H 33.486 17.766 15.452 1.00 . A A . 20 LYS HB2 1 1
8 2943 1 1 20 LYS HB3 H 33.590 16.814 16.953 1.00 . A A . 20 LYS HB3 1 1
8 2944 1 1 20 LYS HD2 H 35.042 15.988 14.395 1.00 . A A . 20 LYS HD2 1 1
8 2945 1 1 20 LYS HD3 H 35.010 15.269 16.038 1.00 . A A . 20 LYS HD3 1 1
8 2946 1 1 20 LYS HE2 H 34.285 13.071 15.140 1.00 . A A . 20 LYS HE2 1 1
8 2947 1 1 20 LYS HE3 H 34.215 13.760 13.463 1.00 . A A . 20 LYS HE3 1 1
8 2948 1 1 20 LYS HG2 H 32.499 14.864 15.688 1.00 . A A . 20 LYS HG2 1 1
8 2949 1 1 20 LYS HG3 H 32.605 15.849 14.199 1.00 . A A . 20 LYS HG3 1 1
8 2950 1 1 20 LYS HZ1 H 36.649 13.677 15.187 1.00 . A A . 20 LYS HZ1 1 1
8 2951 1 1 20 LYS HZ2 H 36.531 14.258 13.600 1.00 . A A . 20 LYS HZ2 1 1
8 2952 1 1 20 LYS HZ3 H 36.306 12.609 13.905 1.00 . A A . 20 LYS HZ3 1 1
8 2953 1 1 20 LYS N N 31.567 18.660 17.115 1.00 . A A . 20 LYS N 1 1
8 2954 1 1 20 LYS NZ N 36.151 13.568 14.281 1.00 . A A . 20 LYS NZ 1 1
8 2955 1 1 20 LYS O O 31.520 15.675 18.071 1.00 . A A . 20 LYS O 1 1
8 2956 1 1 21 CYS C C 29.196 13.987 17.976 1.00 . A A . 21 CYS C 1 1
8 2957 1 1 21 CYS CA C 28.652 15.347 17.701 1.00 . A A . 21 CYS CA 1 1
8 2958 1 1 21 CYS CB C 27.458 15.194 16.745 1.00 . A A . 21 CYS CB 1 1
8 2959 1 1 21 CYS H H 29.199 16.896 16.439 1.00 . A A . 21 CYS H 1 1
8 2960 1 1 21 CYS HA H 28.370 15.780 18.650 1.00 . A A . 21 CYS HA 1 1
8 2961 1 1 21 CYS HB2 H 27.095 16.210 16.477 1.00 . A A . 21 CYS HB2 1 1
8 2962 1 1 21 CYS HB3 H 27.807 14.733 15.797 1.00 . A A . 21 CYS HB3 1 1
8 2963 1 1 21 CYS N N 29.579 16.258 17.103 1.00 . A A . 21 CYS N 1 1
8 2964 1 1 21 CYS O O 29.538 13.231 17.068 1.00 . A A . 21 CYS O 1 1
8 2965 1 1 21 CYS SG S 26.059 14.232 17.391 1.00 . A A . 21 CYS SG 1 1
8 2966 1 1 22 VAL C C 29.239 11.180 19.368 1.00 . A A . 22 VAL C 1 1
8 2967 1 1 22 VAL CA C 29.967 12.439 19.695 1.00 . A A . 22 VAL CA 1 1
8 2968 1 1 22 VAL CB C 30.328 12.510 21.149 1.00 . A A . 22 VAL CB 1 1
8 2969 1 1 22 VAL CG1 C 29.266 11.976 22.126 1.00 . A A . 22 VAL CG1 1 1
8 2970 1 1 22 VAL CG2 C 31.678 11.812 21.385 1.00 . A A . 22 VAL CG2 1 1
8 2971 1 1 22 VAL H H 29.010 14.250 19.985 1.00 . A A . 22 VAL H 1 1
8 2972 1 1 22 VAL HA H 30.894 12.427 19.141 1.00 . A A . 22 VAL HA 1 1
8 2973 1 1 22 VAL HB H 30.478 13.585 21.391 1.00 . A A . 22 VAL HB 1 1
8 2974 1 1 22 VAL HG11 H 28.296 12.500 21.998 1.00 . A A . 22 VAL HG11 1 1
8 2975 1 1 22 VAL HG12 H 29.611 12.149 23.167 1.00 . A A . 22 VAL HG12 1 1
8 2976 1 1 22 VAL HG13 H 29.124 10.880 22.011 1.00 . A A . 22 VAL HG13 1 1
8 2977 1 1 22 VAL HG21 H 31.578 10.713 21.260 1.00 . A A . 22 VAL HG21 1 1
8 2978 1 1 22 VAL HG22 H 32.030 12.008 22.421 1.00 . A A . 22 VAL HG22 1 1
8 2979 1 1 22 VAL HG23 H 32.448 12.196 20.683 1.00 . A A . 22 VAL HG23 1 1
8 2980 1 1 22 VAL N N 29.272 13.613 19.265 1.00 . A A . 22 VAL N 1 1
8 2981 1 1 22 VAL O O 29.815 10.111 19.166 1.00 . A A . 22 VAL O 1 1
8 2982 1 1 23 ASN C C 25.665 11.092 19.650 1.00 . A A . 23 ASN C 1 1
8 2983 1 1 23 ASN CA C 26.873 10.345 19.200 1.00 . A A . 23 ASN CA 1 1
8 2984 1 1 23 ASN CB C 27.093 9.103 20.078 1.00 . A A . 23 ASN CB 1 1
8 2985 1 1 23 ASN CG C 26.034 8.036 19.844 1.00 . A A . 23 ASN CG 1 1
8 2986 1 1 23 ASN H H 27.596 12.278 19.290 1.00 . A A . 23 ASN H 1 1
8 2987 1 1 23 ASN HA H 26.749 10.087 18.158 1.00 . A A . 23 ASN HA 1 1
8 2988 1 1 23 ASN HB2 H 28.068 8.630 19.832 1.00 . A A . 23 ASN HB2 1 1
8 2989 1 1 23 ASN HB3 H 27.115 9.372 21.156 1.00 . A A . 23 ASN HB3 1 1
8 2990 1 1 23 ASN HD21 H 26.812 6.911 21.357 1.00 . A A . 23 ASN HD21 1 1
8 2991 1 1 23 ASN HD22 H 25.283 6.351 20.719 1.00 . A A . 23 ASN HD22 1 1
8 2992 1 1 23 ASN N N 27.905 11.330 19.295 1.00 . A A . 23 ASN N 1 1
8 2993 1 1 23 ASN ND2 N 26.042 7.002 20.726 1.00 . A A . 23 ASN ND2 1 1
8 2994 1 1 23 ASN O O 24.619 11.076 19.003 1.00 . A A . 23 ASN O 1 1
8 2995 1 1 23 ASN OD1 O 25.220 8.108 18.923 1.00 . A A . 23 ASN OD1 1 1
8 2996 1 1 24 GLY C C 24.960 13.861 21.839 1.00 . A A . 24 GLY C 1 1
8 2997 1 1 24 GLY CA C 24.691 12.455 21.425 1.00 . A A . 24 GLY CA 1 1
8 2998 1 1 24 GLY H H 26.686 11.846 21.218 1.00 . A A . 24 GLY H 1 1
8 2999 1 1 24 GLY HA2 H 23.835 12.501 20.768 1.00 . A A . 24 GLY HA2 1 1
8 3000 1 1 24 GLY HA3 H 24.496 11.897 22.329 1.00 . A A . 24 GLY HA3 1 1
8 3001 1 1 24 GLY N N 25.795 11.821 20.773 1.00 . A A . 24 GLY N 1 1
8 3002 1 1 24 GLY O O 24.042 14.656 22.034 1.00 . A A . 24 GLY O 1 1
8 3003 1 1 25 ALA C C 27.848 15.969 21.749 1.00 . A A . 25 ALA C 1 1
8 3004 1 1 25 ALA CA C 26.591 15.557 22.436 1.00 . A A . 25 ALA CA 1 1
8 3005 1 1 25 ALA CB C 26.724 15.645 23.965 1.00 . A A . 25 ALA CB 1 1
8 3006 1 1 25 ALA H H 27.037 13.712 21.714 1.00 . A A . 25 ALA H 1 1
8 3007 1 1 25 ALA HA H 25.867 16.257 22.043 1.00 . A A . 25 ALA HA 1 1
8 3008 1 1 25 ALA HB1 H 26.980 16.681 24.275 1.00 . A A . 25 ALA HB1 1 1
8 3009 1 1 25 ALA HB2 H 27.518 14.959 24.331 1.00 . A A . 25 ALA HB2 1 1
8 3010 1 1 25 ALA HB3 H 25.770 15.358 24.456 1.00 . A A . 25 ALA HB3 1 1
8 3011 1 1 25 ALA N N 26.239 14.247 21.983 1.00 . A A . 25 ALA N 1 1
8 3012 1 1 25 ALA O O 28.701 15.160 21.387 1.00 . A A . 25 ALA O 1 1
8 3013 1 1 26 CYS C C 30.346 17.792 21.243 1.00 . A A . 26 CYS C 1 1
8 3014 1 1 26 CYS CA C 28.977 17.853 20.656 1.00 . A A . 26 CYS CA 1 1
8 3015 1 1 26 CYS CB C 28.589 19.316 20.387 1.00 . A A . 26 CYS CB 1 1
8 3016 1 1 26 CYS H H 27.143 17.852 21.639 1.00 . A A . 26 CYS H 1 1
8 3017 1 1 26 CYS HA H 29.038 17.289 19.737 1.00 . A A . 26 CYS HA 1 1
8 3018 1 1 26 CYS HB2 H 27.483 19.420 20.416 1.00 . A A . 26 CYS HB2 1 1
8 3019 1 1 26 CYS HB3 H 29.016 19.982 21.167 1.00 . A A . 26 CYS HB3 1 1
8 3020 1 1 26 CYS N N 27.934 17.276 21.447 1.00 . A A . 26 CYS N 1 1
8 3021 1 1 26 CYS O O 30.656 18.419 22.255 1.00 . A A . 26 CYS O 1 1
8 3022 1 1 26 CYS SG S 29.156 19.816 18.737 1.00 . A A . 26 CYS SG 1 1
8 3023 1 1 27 ASP C C 33.499 17.639 20.208 1.00 . A A . 27 ASP C 1 1
8 3024 1 1 27 ASP CA C 32.573 16.766 20.983 1.00 . A A . 27 ASP CA 1 1
8 3025 1 1 27 ASP CB C 32.904 15.269 20.851 1.00 . A A . 27 ASP CB 1 1
8 3026 1 1 27 ASP CG C 34.074 14.843 21.727 1.00 . A A . 27 ASP CG 1 1
8 3027 1 1 27 ASP H H 30.971 16.598 19.710 1.00 . A A . 27 ASP H 1 1
8 3028 1 1 27 ASP HA H 32.672 17.083 22.011 1.00 . A A . 27 ASP HA 1 1
8 3029 1 1 27 ASP HB2 H 32.025 14.702 21.223 1.00 . A A . 27 ASP HB2 1 1
8 3030 1 1 27 ASP HB3 H 33.097 14.973 19.797 1.00 . A A . 27 ASP HB3 1 1
8 3031 1 1 27 ASP N N 31.232 17.039 20.566 1.00 . A A . 27 ASP N 1 1
8 3032 1 1 27 ASP O O 34.108 17.296 19.197 1.00 . A A . 27 ASP O 1 1
8 3033 1 1 27 ASP OD1 O 33.963 14.993 22.974 1.00 . A A . 27 ASP OD1 1 1
8 3034 1 1 27 ASP OD2 O 35.072 14.309 21.177 1.00 . A A . 27 ASP OD2 1 1
8 3035 1 1 28 CYS C C 36.003 19.321 20.644 1.00 . A A . 28 CYS C 1 1
8 3036 1 1 28 CYS CA C 34.629 19.829 20.367 1.00 . A A . 28 CYS CA 1 1
8 3037 1 1 28 CYS CB C 34.484 21.150 21.142 1.00 . A A . 28 CYS CB 1 1
8 3038 1 1 28 CYS H H 33.055 19.062 21.522 1.00 . A A . 28 CYS H 1 1
8 3039 1 1 28 CYS HA H 34.506 19.992 19.308 1.00 . A A . 28 CYS HA 1 1
8 3040 1 1 28 CYS HB2 H 34.534 20.963 22.236 1.00 . A A . 28 CYS HB2 1 1
8 3041 1 1 28 CYS HB3 H 35.310 21.846 20.882 1.00 . A A . 28 CYS HB3 1 1
8 3042 1 1 28 CYS N N 33.643 18.866 20.741 1.00 . A A . 28 CYS N 1 1
8 3043 1 1 28 CYS O O 36.913 19.508 19.840 1.00 . A A . 28 CYS O 1 1
8 3044 1 1 28 CYS SG S 32.915 21.970 20.737 1.00 . A A . 28 CYS SG 1 1
8 3045 1 1 29 SER C C 38.621 18.401 21.922 1.00 . A A . 29 SER C 1 1
8 3046 1 1 29 SER CA C 37.246 18.195 22.542 1.00 . A A . 29 SER CA 1 1
8 3047 1 1 29 SER CB C 37.062 16.722 22.941 1.00 . A A . 29 SER CB 1 1
8 3048 1 1 29 SER H H 35.242 18.535 22.290 1.00 . A A . 29 SER H 1 1
8 3049 1 1 29 SER HA H 37.241 18.773 23.454 1.00 . A A . 29 SER HA 1 1
8 3050 1 1 29 SER HB2 H 36.016 16.576 23.284 1.00 . A A . 29 SER HB2 1 1
8 3051 1 1 29 SER HB3 H 37.209 16.072 22.052 1.00 . A A . 29 SER HB3 1 1
8 3052 1 1 29 SER HG H 37.896 15.374 24.014 1.00 . A A . 29 SER HG 1 1
8 3053 1 1 29 SER N N 36.109 18.675 21.819 1.00 . A A . 29 SER N 1 1
8 3054 1 1 29 SER O O 39.236 19.476 22.151 1.00 . A A . 29 SER O 1 1
8 3055 1 1 29 SER OXT O 39.129 17.503 21.200 1.00 . A A . 29 SER OXT 1 1
8 3056 1 1 29 SER OG O 37.944 16.334 23.985 1.00 . A A . 29 SER OG 1 1
9 3057 1 1 1 LYS C C 18.183 23.403 27.684 1.00 . A A . 1 LYS C 1 1
9 3058 1 1 1 LYS CA C 17.106 23.764 28.647 1.00 . A A . 1 LYS CA 1 1
9 3059 1 1 1 LYS CB C 17.086 25.289 28.842 1.00 . A A . 1 LYS CB 1 1
9 3060 1 1 1 LYS CD C 14.749 26.112 28.306 1.00 . A A . 1 LYS CD 1 1
9 3061 1 1 1 LYS CE C 13.483 26.835 28.767 1.00 . A A . 1 LYS CE 1 1
9 3062 1 1 1 LYS CG C 15.776 25.840 29.408 1.00 . A A . 1 LYS CG 1 1
9 3063 1 1 1 LYS H1 H 16.350 23.151 30.483 1.00 . A A . 1 LYS H1 1 1
9 3064 1 1 1 LYS H2 H 17.955 23.651 30.558 1.00 . A A . 1 LYS H2 1 1
9 3065 1 1 1 LYS H3 H 17.543 22.138 29.937 1.00 . A A . 1 LYS H3 1 1
9 3066 1 1 1 LYS HA H 16.160 23.449 28.230 1.00 . A A . 1 LYS HA 1 1
9 3067 1 1 1 LYS HB2 H 17.922 25.587 29.510 1.00 . A A . 1 LYS HB2 1 1
9 3068 1 1 1 LYS HB3 H 17.265 25.808 27.876 1.00 . A A . 1 LYS HB3 1 1
9 3069 1 1 1 LYS HD2 H 15.234 26.763 27.549 1.00 . A A . 1 LYS HD2 1 1
9 3070 1 1 1 LYS HD3 H 14.478 25.165 27.792 1.00 . A A . 1 LYS HD3 1 1
9 3071 1 1 1 LYS HE2 H 13.727 27.713 29.402 1.00 . A A . 1 LYS HE2 1 1
9 3072 1 1 1 LYS HE3 H 12.918 27.186 27.877 1.00 . A A . 1 LYS HE3 1 1
9 3073 1 1 1 LYS HG2 H 15.359 25.157 30.179 1.00 . A A . 1 LYS HG2 1 1
9 3074 1 1 1 LYS HG3 H 16.003 26.800 29.918 1.00 . A A . 1 LYS HG3 1 1
9 3075 1 1 1 LYS HZ1 H 12.953 25.727 30.472 1.00 . A A . 1 LYS HZ1 1 1
9 3076 1 1 1 LYS HZ2 H 12.440 25.044 29.024 1.00 . A A . 1 LYS HZ2 1 1
9 3077 1 1 1 LYS HZ3 H 11.664 26.430 29.638 1.00 . A A . 1 LYS HZ3 1 1
9 3078 1 1 1 LYS N N 17.260 23.138 29.978 1.00 . A A . 1 LYS N 1 1
9 3079 1 1 1 LYS NZ N 12.576 25.944 29.527 1.00 . A A . 1 LYS NZ 1 1
9 3080 1 1 1 LYS O O 19.236 24.042 27.708 1.00 . A A . 1 LYS O 1 1
9 3081 1 1 2 PRO C C 19.003 23.291 24.729 1.00 . A A . 2 PRO C 1 1
9 3082 1 1 2 PRO CA C 18.989 22.223 25.768 1.00 . A A . 2 PRO CA 1 1
9 3083 1 1 2 PRO CB C 18.604 20.893 25.124 1.00 . A A . 2 PRO CB 1 1
9 3084 1 1 2 PRO CD C 17.074 21.362 26.909 1.00 . A A . 2 PRO CD 1 1
9 3085 1 1 2 PRO CG C 17.804 20.190 26.233 1.00 . A A . 2 PRO CG 1 1
9 3086 1 1 2 PRO HA H 19.971 22.164 26.211 1.00 . A A . 2 PRO HA 1 1
9 3087 1 1 2 PRO HB2 H 17.949 21.037 24.237 1.00 . A A . 2 PRO HB2 1 1
9 3088 1 1 2 PRO HB3 H 19.526 20.354 24.820 1.00 . A A . 2 PRO HB3 1 1
9 3089 1 1 2 PRO HD2 H 16.171 21.636 26.324 1.00 . A A . 2 PRO HD2 1 1
9 3090 1 1 2 PRO HD3 H 16.802 21.101 27.954 1.00 . A A . 2 PRO HD3 1 1
9 3091 1 1 2 PRO HG2 H 17.106 19.417 25.845 1.00 . A A . 2 PRO HG2 1 1
9 3092 1 1 2 PRO HG3 H 18.501 19.720 26.960 1.00 . A A . 2 PRO HG3 1 1
9 3093 1 1 2 PRO N N 18.030 22.456 26.808 1.00 . A A . 2 PRO N 1 1
9 3094 1 1 2 PRO O O 17.997 23.530 24.063 1.00 . A A . 2 PRO O 1 1
9 3095 1 1 3 LYS C C 20.924 24.209 22.292 1.00 . A A . 3 LYS C 1 1
9 3096 1 1 3 LYS CA C 20.407 24.887 23.514 1.00 . A A . 3 LYS CA 1 1
9 3097 1 1 3 LYS CB C 21.413 25.940 24.012 1.00 . A A . 3 LYS CB 1 1
9 3098 1 1 3 LYS CD C 22.474 28.236 23.654 1.00 . A A . 3 LYS CD 1 1
9 3099 1 1 3 LYS CE C 21.952 28.890 24.934 1.00 . A A . 3 LYS CE 1 1
9 3100 1 1 3 LYS CG C 21.560 27.149 23.086 1.00 . A A . 3 LYS CG 1 1
9 3101 1 1 3 LYS H H 20.909 23.745 25.197 1.00 . A A . 3 LYS H 1 1
9 3102 1 1 3 LYS HA H 19.483 25.381 23.254 1.00 . A A . 3 LYS HA 1 1
9 3103 1 1 3 LYS HB2 H 21.052 26.280 25.005 1.00 . A A . 3 LYS HB2 1 1
9 3104 1 1 3 LYS HB3 H 22.412 25.479 24.164 1.00 . A A . 3 LYS HB3 1 1
9 3105 1 1 3 LYS HD2 H 23.481 27.805 23.842 1.00 . A A . 3 LYS HD2 1 1
9 3106 1 1 3 LYS HD3 H 22.578 29.020 22.872 1.00 . A A . 3 LYS HD3 1 1
9 3107 1 1 3 LYS HE2 H 20.897 29.215 24.802 1.00 . A A . 3 LYS HE2 1 1
9 3108 1 1 3 LYS HE3 H 22.014 28.193 25.797 1.00 . A A . 3 LYS HE3 1 1
9 3109 1 1 3 LYS HG2 H 21.963 26.814 22.107 1.00 . A A . 3 LYS HG2 1 1
9 3110 1 1 3 LYS HG3 H 20.553 27.579 22.896 1.00 . A A . 3 LYS HG3 1 1
9 3111 1 1 3 LYS HZ1 H 22.452 30.557 26.122 1.00 . A A . 3 LYS HZ1 1 1
9 3112 1 1 3 LYS HZ2 H 22.651 30.782 24.482 1.00 . A A . 3 LYS HZ2 1 1
9 3113 1 1 3 LYS HZ3 H 23.775 29.867 25.332 1.00 . A A . 3 LYS HZ3 1 1
9 3114 1 1 3 LYS N N 20.171 23.931 24.551 1.00 . A A . 3 LYS N 1 1
9 3115 1 1 3 LYS NZ N 22.762 30.087 25.248 1.00 . A A . 3 LYS NZ 1 1
9 3116 1 1 3 LYS O O 20.492 24.508 21.180 1.00 . A A . 3 LYS O 1 1
9 3117 1 1 4 CYS C C 23.317 23.235 20.487 1.00 . A A . 4 CYS C 1 1
9 3118 1 1 4 CYS CA C 22.535 22.475 21.504 1.00 . A A . 4 CYS CA 1 1
9 3119 1 1 4 CYS CB C 21.707 21.334 20.886 1.00 . A A . 4 CYS CB 1 1
9 3120 1 1 4 CYS H H 22.015 22.988 23.437 1.00 . A A . 4 CYS H 1 1
9 3121 1 1 4 CYS HA H 23.350 21.999 22.028 1.00 . A A . 4 CYS HA 1 1
9 3122 1 1 4 CYS HB2 H 22.376 20.591 20.401 1.00 . A A . 4 CYS HB2 1 1
9 3123 1 1 4 CYS HB3 H 21.216 20.797 21.725 1.00 . A A . 4 CYS HB3 1 1
9 3124 1 1 4 CYS N N 21.826 23.230 22.488 1.00 . A A . 4 CYS N 1 1
9 3125 1 1 4 CYS O O 23.285 24.457 20.351 1.00 . A A . 4 CYS O 1 1
9 3126 1 1 4 CYS SG S 20.411 21.795 19.701 1.00 . A A . 4 CYS SG 1 1
9 3127 1 1 5 GLY C C 26.081 23.768 19.011 1.00 . A A . 5 GLY C 1 1
9 3128 1 1 5 GLY CA C 24.857 23.013 18.621 1.00 . A A . 5 GLY CA 1 1
9 3129 1 1 5 GLY H H 24.228 21.506 19.932 1.00 . A A . 5 GLY H 1 1
9 3130 1 1 5 GLY HA2 H 25.177 22.178 18.016 1.00 . A A . 5 GLY HA2 1 1
9 3131 1 1 5 GLY HA3 H 24.213 23.689 18.078 1.00 . A A . 5 GLY HA3 1 1
9 3132 1 1 5 GLY N N 24.154 22.485 19.751 1.00 . A A . 5 GLY N 1 1
9 3133 1 1 5 GLY O O 26.676 24.441 18.171 1.00 . A A . 5 GLY O 1 1
9 3134 1 1 6 LEU C C 28.751 23.228 20.996 1.00 . A A . 6 LEU C 1 1
9 3135 1 1 6 LEU CA C 27.735 24.284 20.726 1.00 . A A . 6 LEU CA 1 1
9 3136 1 1 6 LEU CB C 27.494 25.211 21.930 1.00 . A A . 6 LEU CB 1 1
9 3137 1 1 6 LEU CD1 C 26.068 27.101 22.846 1.00 . A A . 6 LEU CD1 1 1
9 3138 1 1 6 LEU CD2 C 26.957 27.267 20.501 1.00 . A A . 6 LEU CD2 1 1
9 3139 1 1 6 LEU CG C 26.464 26.304 21.593 1.00 . A A . 6 LEU CG 1 1
9 3140 1 1 6 LEU H H 26.026 23.196 20.997 1.00 . A A . 6 LEU H 1 1
9 3141 1 1 6 LEU HA H 28.124 24.893 19.923 1.00 . A A . 6 LEU HA 1 1
9 3142 1 1 6 LEU HB2 H 27.098 24.633 22.791 1.00 . A A . 6 LEU HB2 1 1
9 3143 1 1 6 LEU HB3 H 28.438 25.703 22.244 1.00 . A A . 6 LEU HB3 1 1
9 3144 1 1 6 LEU HD11 H 25.625 26.432 23.614 1.00 . A A . 6 LEU HD11 1 1
9 3145 1 1 6 LEU HD12 H 25.327 27.886 22.581 1.00 . A A . 6 LEU HD12 1 1
9 3146 1 1 6 LEU HD13 H 26.967 27.589 23.281 1.00 . A A . 6 LEU HD13 1 1
9 3147 1 1 6 LEU HD21 H 27.867 27.801 20.849 1.00 . A A . 6 LEU HD21 1 1
9 3148 1 1 6 LEU HD22 H 26.170 28.022 20.286 1.00 . A A . 6 LEU HD22 1 1
9 3149 1 1 6 LEU HD23 H 27.182 26.740 19.550 1.00 . A A . 6 LEU HD23 1 1
9 3150 1 1 6 LEU HG H 25.570 25.757 21.223 1.00 . A A . 6 LEU HG 1 1
9 3151 1 1 6 LEU N N 26.529 23.664 20.275 1.00 . A A . 6 LEU N 1 1
9 3152 1 1 6 LEU O O 29.193 22.526 20.086 1.00 . A A . 6 LEU O 1 1
9 3153 1 1 7 CYS C C 29.859 21.482 23.950 1.00 . A A . 7 CYS C 1 1
9 3154 1 1 7 CYS CA C 30.161 22.157 22.656 1.00 . A A . 7 CYS CA 1 1
9 3155 1 1 7 CYS CB C 31.535 22.827 22.825 1.00 . A A . 7 CYS CB 1 1
9 3156 1 1 7 CYS H H 28.693 23.670 22.946 1.00 . A A . 7 CYS H 1 1
9 3157 1 1 7 CYS HA H 30.209 21.338 21.952 1.00 . A A . 7 CYS HA 1 1
9 3158 1 1 7 CYS HB2 H 31.435 23.703 23.501 1.00 . A A . 7 CYS HB2 1 1
9 3159 1 1 7 CYS HB3 H 32.217 22.099 23.315 1.00 . A A . 7 CYS HB3 1 1
9 3160 1 1 7 CYS N N 29.130 23.073 22.277 1.00 . A A . 7 CYS N 1 1
9 3161 1 1 7 CYS O O 29.488 22.099 24.947 1.00 . A A . 7 CYS O 1 1
9 3162 1 1 7 CYS SG S 32.261 23.339 21.241 1.00 . A A . 7 CYS SG 1 1
9 3163 1 1 8 ARG C C 28.040 19.340 25.145 1.00 . A A . 8 ARG C 1 1
9 3164 1 1 8 ARG CA C 29.513 19.232 24.943 1.00 . A A . 8 ARG CA 1 1
9 3165 1 1 8 ARG CB C 30.297 19.406 26.253 1.00 . A A . 8 ARG CB 1 1
9 3166 1 1 8 ARG CD C 30.561 18.436 28.627 1.00 . A A . 8 ARG CD 1 1
9 3167 1 1 8 ARG CG C 30.387 18.157 27.133 1.00 . A A . 8 ARG CG 1 1
9 3168 1 1 8 ARG CZ C 32.122 19.754 30.075 1.00 . A A . 8 ARG CZ 1 1
9 3169 1 1 8 ARG H H 30.340 19.710 23.117 1.00 . A A . 8 ARG H 1 1
9 3170 1 1 8 ARG HA H 29.711 18.239 24.566 1.00 . A A . 8 ARG HA 1 1
9 3171 1 1 8 ARG HB2 H 31.335 19.711 25.997 1.00 . A A . 8 ARG HB2 1 1
9 3172 1 1 8 ARG HB3 H 29.860 20.243 26.839 1.00 . A A . 8 ARG HB3 1 1
9 3173 1 1 8 ARG HD2 H 29.664 18.965 29.011 1.00 . A A . 8 ARG HD2 1 1
9 3174 1 1 8 ARG HD3 H 30.693 17.482 29.179 1.00 . A A . 8 ARG HD3 1 1
9 3175 1 1 8 ARG HE H 32.235 19.716 28.067 1.00 . A A . 8 ARG HE 1 1
9 3176 1 1 8 ARG HG2 H 29.455 17.563 27.027 1.00 . A A . 8 ARG HG2 1 1
9 3177 1 1 8 ARG HG3 H 31.220 17.516 26.773 1.00 . A A . 8 ARG HG3 1 1
9 3178 1 1 8 ARG HH11 H 30.630 18.799 31.131 1.00 . A A . 8 ARG HH11 1 1
9 3179 1 1 8 ARG HH12 H 31.685 19.753 32.091 1.00 . A A . 8 ARG HH12 1 1
9 3180 1 1 8 ARG HH21 H 33.690 20.935 29.417 1.00 . A A . 8 ARG HH21 1 1
9 3181 1 1 8 ARG HH22 H 33.351 21.043 31.098 1.00 . A A . 8 ARG HH22 1 1
9 3182 1 1 8 ARG N N 29.951 20.141 23.929 1.00 . A A . 8 ARG N 1 1
9 3183 1 1 8 ARG NE N 31.757 19.300 28.841 1.00 . A A . 8 ARG NE 1 1
9 3184 1 1 8 ARG NH1 N 31.451 19.366 31.200 1.00 . A A . 8 ARG NH1 1 1
9 3185 1 1 8 ARG NH2 N 33.161 20.628 30.207 1.00 . A A . 8 ARG NH2 1 1
9 3186 1 1 8 ARG O O 27.479 18.889 26.143 1.00 . A A . 8 ARG O 1 1
9 3187 1 1 9 TYR C C 24.967 19.669 24.216 1.00 . A A . 9 TYR C 1 1
9 3188 1 1 9 TYR CA C 26.086 20.594 24.549 1.00 . A A . 9 TYR CA 1 1
9 3189 1 1 9 TYR CB C 25.972 21.983 23.901 1.00 . A A . 9 TYR CB 1 1
9 3190 1 1 9 TYR CD1 C 23.899 22.659 25.110 1.00 . A A . 9 TYR CD1 1 1
9 3191 1 1 9 TYR CD2 C 25.780 24.088 25.215 1.00 . A A . 9 TYR CD2 1 1
9 3192 1 1 9 TYR CE1 C 23.205 23.503 25.943 1.00 . A A . 9 TYR CE1 1 1
9 3193 1 1 9 TYR CE2 C 25.080 24.971 26.004 1.00 . A A . 9 TYR CE2 1 1
9 3194 1 1 9 TYR CG C 25.196 22.935 24.746 1.00 . A A . 9 TYR CG 1 1
9 3195 1 1 9 TYR CZ C 23.787 24.675 26.365 1.00 . A A . 9 TYR CZ 1 1
9 3196 1 1 9 TYR H H 27.790 20.224 23.347 1.00 . A A . 9 TYR H 1 1
9 3197 1 1 9 TYR HA H 26.045 20.741 25.619 1.00 . A A . 9 TYR HA 1 1
9 3198 1 1 9 TYR HB2 H 27.000 22.393 23.813 1.00 . A A . 9 TYR HB2 1 1
9 3199 1 1 9 TYR HB3 H 25.531 21.969 22.882 1.00 . A A . 9 TYR HB3 1 1
9 3200 1 1 9 TYR HD1 H 23.416 21.757 24.763 1.00 . A A . 9 TYR HD1 1 1
9 3201 1 1 9 TYR HD2 H 26.805 24.318 24.965 1.00 . A A . 9 TYR HD2 1 1
9 3202 1 1 9 TYR HE1 H 22.210 23.245 26.277 1.00 . A A . 9 TYR HE1 1 1
9 3203 1 1 9 TYR HE2 H 25.552 25.884 26.338 1.00 . A A . 9 TYR HE2 1 1
9 3204 1 1 9 TYR HH H 23.549 26.354 27.309 1.00 . A A . 9 TYR HH 1 1
9 3205 1 1 9 TYR N N 27.332 19.986 24.200 1.00 . A A . 9 TYR N 1 1
9 3206 1 1 9 TYR O O 24.393 19.009 25.081 1.00 . A A . 9 TYR O 1 1
9 3207 1 1 9 TYR OH O 23.020 25.571 27.139 1.00 . A A . 9 TYR OH 1 1
9 3208 1 1 10 ARG C C 24.533 18.623 20.879 1.00 . A A . 10 ARG C 1 1
9 3209 1 1 10 ARG CA C 24.123 18.384 22.292 1.00 . A A . 10 ARG CA 1 1
9 3210 1 1 10 ARG CB C 22.626 18.032 22.259 1.00 . A A . 10 ARG CB 1 1
9 3211 1 1 10 ARG CD C 20.423 17.540 23.446 1.00 . A A . 10 ARG CD 1 1
9 3212 1 1 10 ARG CG C 21.890 17.948 23.598 1.00 . A A . 10 ARG CG 1 1
9 3213 1 1 10 ARG CZ C 19.834 15.799 21.699 1.00 . A A . 10 ARG CZ 1 1
9 3214 1 1 10 ARG H H 25.200 20.038 22.216 1.00 . A A . 10 ARG H 1 1
9 3215 1 1 10 ARG HA H 24.610 17.530 22.737 1.00 . A A . 10 ARG HA 1 1
9 3216 1 1 10 ARG HB2 H 22.058 18.694 21.571 1.00 . A A . 10 ARG HB2 1 1
9 3217 1 1 10 ARG HB3 H 22.629 17.008 21.828 1.00 . A A . 10 ARG HB3 1 1
9 3218 1 1 10 ARG HD2 H 19.911 17.546 24.432 1.00 . A A . 10 ARG HD2 1 1
9 3219 1 1 10 ARG HD3 H 19.915 18.260 22.768 1.00 . A A . 10 ARG HD3 1 1
9 3220 1 1 10 ARG HE H 20.976 15.453 23.296 1.00 . A A . 10 ARG HE 1 1
9 3221 1 1 10 ARG HG2 H 22.412 17.236 24.272 1.00 . A A . 10 ARG HG2 1 1
9 3222 1 1 10 ARG HG3 H 21.923 18.949 24.078 1.00 . A A . 10 ARG HG3 1 1
9 3223 1 1 10 ARG HH11 H 18.677 17.472 21.370 1.00 . A A . 10 ARG HH11 1 1
9 3224 1 1 10 ARG HH12 H 18.750 16.340 20.052 1.00 . A A . 10 ARG HH12 1 1
9 3225 1 1 10 ARG HH21 H 20.593 13.942 21.840 1.00 . A A . 10 ARG HH21 1 1
9 3226 1 1 10 ARG HH22 H 19.422 14.169 20.573 1.00 . A A . 10 ARG HH22 1 1
9 3227 1 1 10 ARG N N 24.672 19.553 22.909 1.00 . A A . 10 ARG N 1 1
9 3228 1 1 10 ARG NE N 20.395 16.158 22.890 1.00 . A A . 10 ARG NE 1 1
9 3229 1 1 10 ARG NH1 N 19.003 16.610 20.980 1.00 . A A . 10 ARG NH1 1 1
9 3230 1 1 10 ARG NH2 N 20.082 14.542 21.225 1.00 . A A . 10 ARG NH2 1 1
9 3231 1 1 10 ARG O O 25.024 19.698 20.536 1.00 . A A . 10 ARG O 1 1
9 3232 1 1 11 CYS C C 22.752 18.184 18.341 1.00 . A A . 11 CYS C 1 1
9 3233 1 1 11 CYS CA C 24.164 17.779 18.589 1.00 . A A . 11 CYS CA 1 1
9 3234 1 1 11 CYS CB C 24.445 16.451 17.866 1.00 . A A . 11 CYS CB 1 1
9 3235 1 1 11 CYS H H 24.133 16.705 20.332 1.00 . A A . 11 CYS H 1 1
9 3236 1 1 11 CYS HA H 24.847 18.554 18.273 1.00 . A A . 11 CYS HA 1 1
9 3237 1 1 11 CYS HB2 H 23.522 15.839 17.798 1.00 . A A . 11 CYS HB2 1 1
9 3238 1 1 11 CYS HB3 H 24.794 16.656 16.832 1.00 . A A . 11 CYS HB3 1 1
9 3239 1 1 11 CYS N N 24.314 17.627 20.003 1.00 . A A . 11 CYS N 1 1
9 3240 1 1 11 CYS O O 21.845 17.577 18.910 1.00 . A A . 11 CYS O 1 1
9 3241 1 1 11 CYS SG S 25.648 15.440 18.776 1.00 . A A . 11 CYS SG 1 1
9 3242 1 1 12 CYS C C 20.500 18.614 16.186 1.00 . A A . 12 CYS C 1 1
9 3243 1 1 12 CYS CA C 21.089 19.497 17.231 1.00 . A A . 12 CYS CA 1 1
9 3244 1 1 12 CYS CB C 20.870 20.951 16.780 1.00 . A A . 12 CYS CB 1 1
9 3245 1 1 12 CYS H H 23.155 19.718 17.014 1.00 . A A . 12 CYS H 1 1
9 3246 1 1 12 CYS HA H 20.500 19.352 18.126 1.00 . A A . 12 CYS HA 1 1
9 3247 1 1 12 CYS HB2 H 21.421 21.133 15.833 1.00 . A A . 12 CYS HB2 1 1
9 3248 1 1 12 CYS HB3 H 19.792 21.121 16.573 1.00 . A A . 12 CYS HB3 1 1
9 3249 1 1 12 CYS N N 22.460 19.176 17.481 1.00 . A A . 12 CYS N 1 1
9 3250 1 1 12 CYS O O 19.541 17.883 16.431 1.00 . A A . 12 CYS O 1 1
9 3251 1 1 12 CYS SG S 21.403 22.206 17.979 1.00 . A A . 12 CYS SG 1 1
9 3252 1 1 13 SER C C 21.243 16.701 13.570 1.00 . A A . 13 SER C 1 1
9 3253 1 1 13 SER CA C 20.524 17.983 13.816 1.00 . A A . 13 SER CA 1 1
9 3254 1 1 13 SER CB C 20.638 18.851 12.550 1.00 . A A . 13 SER CB 1 1
9 3255 1 1 13 SER H H 21.811 19.285 14.798 1.00 . A A . 13 SER H 1 1
9 3256 1 1 13 SER HA H 19.480 17.754 13.979 1.00 . A A . 13 SER HA 1 1
9 3257 1 1 13 SER HB2 H 20.530 19.913 12.857 1.00 . A A . 13 SER HB2 1 1
9 3258 1 1 13 SER HB3 H 21.630 18.759 12.061 1.00 . A A . 13 SER HB3 1 1
9 3259 1 1 13 SER HG H 19.762 17.754 11.193 1.00 . A A . 13 SER HG 1 1
9 3260 1 1 13 SER N N 21.045 18.669 14.956 1.00 . A A . 13 SER N 1 1
9 3261 1 1 13 SER O O 21.112 16.064 12.527 1.00 . A A . 13 SER O 1 1
9 3262 1 1 13 SER OG O 19.586 18.589 11.632 1.00 . A A . 13 SER OG 1 1
9 3263 1 1 14 GLY C C 24.098 15.614 13.395 1.00 . A A . 14 GLY C 1 1
9 3264 1 1 14 GLY CA C 23.018 15.203 14.336 1.00 . A A . 14 GLY CA 1 1
9 3265 1 1 14 GLY H H 22.123 16.810 15.366 1.00 . A A . 14 GLY H 1 1
9 3266 1 1 14 GLY HA2 H 23.471 14.971 15.289 1.00 . A A . 14 GLY HA2 1 1
9 3267 1 1 14 GLY HA3 H 22.502 14.358 13.905 1.00 . A A . 14 GLY HA3 1 1
9 3268 1 1 14 GLY N N 22.104 16.289 14.516 1.00 . A A . 14 GLY N 1 1
9 3269 1 1 14 GLY O O 24.468 14.901 12.464 1.00 . A A . 14 GLY O 1 1
9 3270 1 1 15 GLY C C 25.588 18.932 13.184 1.00 . A A . 15 GLY C 1 1
9 3271 1 1 15 GLY CA C 25.354 17.572 12.626 1.00 . A A . 15 GLY CA 1 1
9 3272 1 1 15 GLY H H 24.309 17.371 14.398 1.00 . A A . 15 GLY H 1 1
9 3273 1 1 15 GLY HA2 H 26.299 17.071 12.479 1.00 . A A . 15 GLY HA2 1 1
9 3274 1 1 15 GLY HA3 H 24.760 17.676 11.729 1.00 . A A . 15 GLY HA3 1 1
9 3275 1 1 15 GLY N N 24.584 16.852 13.593 1.00 . A A . 15 GLY N 1 1
9 3276 1 1 15 GLY O O 24.788 19.849 13.006 1.00 . A A . 15 GLY O 1 1
9 3277 1 1 16 CYS C C 27.410 21.443 13.824 1.00 . A A . 16 CYS C 1 1
9 3278 1 1 16 CYS CA C 27.112 20.240 14.651 1.00 . A A . 16 CYS CA 1 1
9 3279 1 1 16 CYS CB C 28.432 19.930 15.378 1.00 . A A . 16 CYS CB 1 1
9 3280 1 1 16 CYS H H 27.260 18.262 14.058 1.00 . A A . 16 CYS H 1 1
9 3281 1 1 16 CYS HA H 26.355 20.510 15.374 1.00 . A A . 16 CYS HA 1 1
9 3282 1 1 16 CYS HB2 H 29.127 19.422 14.675 1.00 . A A . 16 CYS HB2 1 1
9 3283 1 1 16 CYS HB3 H 28.948 20.857 15.707 1.00 . A A . 16 CYS HB3 1 1
9 3284 1 1 16 CYS N N 26.691 19.072 13.941 1.00 . A A . 16 CYS N 1 1
9 3285 1 1 16 CYS O O 27.617 21.382 12.614 1.00 . A A . 16 CYS O 1 1
9 3286 1 1 16 CYS SG S 28.188 18.902 16.855 1.00 . A A . 16 CYS SG 1 1
9 3287 1 1 17 SER C C 29.548 23.832 14.169 1.00 . A A . 17 SER C 1 1
9 3288 1 1 17 SER CA C 28.071 23.806 13.972 1.00 . A A . 17 SER CA 1 1
9 3289 1 1 17 SER CB C 27.541 25.071 14.667 1.00 . A A . 17 SER CB 1 1
9 3290 1 1 17 SER H H 27.231 22.648 15.457 1.00 . A A . 17 SER H 1 1
9 3291 1 1 17 SER HA H 27.862 23.867 12.913 1.00 . A A . 17 SER HA 1 1
9 3292 1 1 17 SER HB2 H 27.872 25.106 15.727 1.00 . A A . 17 SER HB2 1 1
9 3293 1 1 17 SER HB3 H 27.931 25.979 14.161 1.00 . A A . 17 SER HB3 1 1
9 3294 1 1 17 SER HG H 25.867 25.800 15.271 1.00 . A A . 17 SER HG 1 1
9 3295 1 1 17 SER N N 27.510 22.601 14.501 1.00 . A A . 17 SER N 1 1
9 3296 1 1 17 SER O O 30.318 24.181 13.276 1.00 . A A . 17 SER O 1 1
9 3297 1 1 17 SER OG O 26.121 25.108 14.655 1.00 . A A . 17 SER OG 1 1
9 3298 1 1 18 SER C C 32.217 22.599 15.897 1.00 . A A . 18 SER C 1 1
9 3299 1 1 18 SER CA C 31.295 23.768 15.902 1.00 . A A . 18 SER CA 1 1
9 3300 1 1 18 SER CB C 31.210 24.338 17.330 1.00 . A A . 18 SER CB 1 1
9 3301 1 1 18 SER H H 29.345 23.078 16.034 1.00 . A A . 18 SER H 1 1
9 3302 1 1 18 SER HA H 31.751 24.520 15.276 1.00 . A A . 18 SER HA 1 1
9 3303 1 1 18 SER HB2 H 30.427 25.126 17.332 1.00 . A A . 18 SER HB2 1 1
9 3304 1 1 18 SER HB3 H 30.905 23.568 18.070 1.00 . A A . 18 SER HB3 1 1
9 3305 1 1 18 SER HG H 33.083 24.269 17.864 1.00 . A A . 18 SER HG 1 1
9 3306 1 1 18 SER N N 29.991 23.479 15.388 1.00 . A A . 18 SER N 1 1
9 3307 1 1 18 SER O O 33.238 22.617 15.212 1.00 . A A . 18 SER O 1 1
9 3308 1 1 18 SER OG O 32.423 24.955 17.732 1.00 . A A . 18 SER OG 1 1
9 3309 1 1 19 GLY C C 32.417 19.277 15.948 1.00 . A A . 19 GLY C 1 1
9 3310 1 1 19 GLY CA C 32.799 20.421 16.823 1.00 . A A . 19 GLY CA 1 1
9 3311 1 1 19 GLY H H 31.065 21.488 17.181 1.00 . A A . 19 GLY H 1 1
9 3312 1 1 19 GLY HA2 H 33.808 20.702 16.559 1.00 . A A . 19 GLY HA2 1 1
9 3313 1 1 19 GLY HA3 H 32.737 20.093 17.851 1.00 . A A . 19 GLY HA3 1 1
9 3314 1 1 19 GLY N N 31.917 21.534 16.664 1.00 . A A . 19 GLY N 1 1
9 3315 1 1 19 GLY O O 32.573 19.334 14.730 1.00 . A A . 19 GLY O 1 1
9 3316 1 1 20 LYS C C 30.921 16.098 16.839 1.00 . A A . 20 LYS C 1 1
9 3317 1 1 20 LYS CA C 31.537 17.007 15.833 1.00 . A A . 20 LYS CA 1 1
9 3318 1 1 20 LYS CB C 32.689 16.270 15.127 1.00 . A A . 20 LYS CB 1 1
9 3319 1 1 20 LYS CD C 33.279 14.472 13.373 1.00 . A A . 20 LYS CD 1 1
9 3320 1 1 20 LYS CE C 34.031 15.361 12.381 1.00 . A A . 20 LYS CE 1 1
9 3321 1 1 20 LYS CG C 32.195 15.142 14.218 1.00 . A A . 20 LYS CG 1 1
9 3322 1 1 20 LYS H H 31.560 18.213 17.490 1.00 . A A . 20 LYS H 1 1
9 3323 1 1 20 LYS HA H 30.759 17.267 15.129 1.00 . A A . 20 LYS HA 1 1
9 3324 1 1 20 LYS HB2 H 33.255 16.999 14.511 1.00 . A A . 20 LYS HB2 1 1
9 3325 1 1 20 LYS HB3 H 33.402 15.862 15.874 1.00 . A A . 20 LYS HB3 1 1
9 3326 1 1 20 LYS HD2 H 34.026 14.017 14.057 1.00 . A A . 20 LYS HD2 1 1
9 3327 1 1 20 LYS HD3 H 32.819 13.631 12.811 1.00 . A A . 20 LYS HD3 1 1
9 3328 1 1 20 LYS HE2 H 34.633 16.131 12.912 1.00 . A A . 20 LYS HE2 1 1
9 3329 1 1 20 LYS HE3 H 34.714 14.736 11.768 1.00 . A A . 20 LYS HE3 1 1
9 3330 1 1 20 LYS HG2 H 31.723 14.356 14.846 1.00 . A A . 20 LYS HG2 1 1
9 3331 1 1 20 LYS HG3 H 31.400 15.533 13.547 1.00 . A A . 20 LYS HG3 1 1
9 3332 1 1 20 LYS HZ1 H 32.553 16.780 11.968 1.00 . A A . 20 LYS HZ1 1 1
9 3333 1 1 20 LYS HZ2 H 32.435 15.412 11.009 1.00 . A A . 20 LYS HZ2 1 1
9 3334 1 1 20 LYS HZ3 H 33.625 16.563 10.707 1.00 . A A . 20 LYS HZ3 1 1
9 3335 1 1 20 LYS N N 31.880 18.197 16.546 1.00 . A A . 20 LYS N 1 1
9 3336 1 1 20 LYS NZ N 33.109 16.063 11.460 1.00 . A A . 20 LYS NZ 1 1
9 3337 1 1 20 LYS O O 31.591 15.539 17.705 1.00 . A A . 20 LYS O 1 1
9 3338 1 1 21 CYS C C 29.292 13.835 18.009 1.00 . A A . 21 CYS C 1 1
9 3339 1 1 21 CYS CA C 28.716 15.128 17.546 1.00 . A A . 21 CYS CA 1 1
9 3340 1 1 21 CYS CB C 27.528 14.794 16.629 1.00 . A A . 21 CYS CB 1 1
9 3341 1 1 21 CYS H H 29.155 16.605 16.142 1.00 . A A . 21 CYS H 1 1
9 3342 1 1 21 CYS HA H 28.415 15.679 18.427 1.00 . A A . 21 CYS HA 1 1
9 3343 1 1 21 CYS HB2 H 27.164 15.730 16.154 1.00 . A A . 21 CYS HB2 1 1
9 3344 1 1 21 CYS HB3 H 27.881 14.143 15.799 1.00 . A A . 21 CYS HB3 1 1
9 3345 1 1 21 CYS N N 29.581 15.982 16.795 1.00 . A A . 21 CYS N 1 1
9 3346 1 1 21 CYS O O 29.734 13.010 17.209 1.00 . A A . 21 CYS O 1 1
9 3347 1 1 21 CYS SG S 26.121 13.985 17.442 1.00 . A A . 21 CYS SG 1 1
9 3348 1 1 22 VAL C C 28.941 11.247 19.736 1.00 . A A . 22 VAL C 1 1
9 3349 1 1 22 VAL CA C 29.847 12.418 19.903 1.00 . A A . 22 VAL CA 1 1
9 3350 1 1 22 VAL CB C 30.295 12.604 21.323 1.00 . A A . 22 VAL CB 1 1
9 3351 1 1 22 VAL CG1 C 29.204 12.336 22.373 1.00 . A A . 22 VAL CG1 1 1
9 3352 1 1 22 VAL CG2 C 31.530 11.732 21.604 1.00 . A A . 22 VAL CG2 1 1
9 3353 1 1 22 VAL H H 28.999 14.310 19.976 1.00 . A A . 22 VAL H 1 1
9 3354 1 1 22 VAL HA H 30.746 12.229 19.332 1.00 . A A . 22 VAL HA 1 1
9 3355 1 1 22 VAL HB H 30.612 13.663 21.437 1.00 . A A . 22 VAL HB 1 1
9 3356 1 1 22 VAL HG11 H 28.303 12.955 22.187 1.00 . A A . 22 VAL HG11 1 1
9 3357 1 1 22 VAL HG12 H 29.598 12.595 23.380 1.00 . A A . 22 VAL HG12 1 1
9 3358 1 1 22 VAL HG13 H 28.919 11.262 22.400 1.00 . A A . 22 VAL HG13 1 1
9 3359 1 1 22 VAL HG21 H 32.348 11.959 20.888 1.00 . A A . 22 VAL HG21 1 1
9 3360 1 1 22 VAL HG22 H 31.289 10.649 21.528 1.00 . A A . 22 VAL HG22 1 1
9 3361 1 1 22 VAL HG23 H 31.910 11.932 22.628 1.00 . A A . 22 VAL HG23 1 1
9 3362 1 1 22 VAL N N 29.293 13.606 19.334 1.00 . A A . 22 VAL N 1 1
9 3363 1 1 22 VAL O O 29.348 10.099 19.905 1.00 . A A . 22 VAL O 1 1
9 3364 1 1 23 ASN C C 25.400 11.441 19.909 1.00 . A A . 23 ASN C 1 1
9 3365 1 1 23 ASN CA C 26.500 10.810 19.127 1.00 . A A . 23 ASN CA 1 1
9 3366 1 1 23 ASN CB C 26.600 9.290 19.346 1.00 . A A . 23 ASN CB 1 1
9 3367 1 1 23 ASN CG C 25.461 8.571 18.637 1.00 . A A . 23 ASN CG 1 1
9 3368 1 1 23 ASN H H 27.570 12.539 19.176 1.00 . A A . 23 ASN H 1 1
9 3369 1 1 23 ASN HA H 26.269 10.992 18.088 1.00 . A A . 23 ASN HA 1 1
9 3370 1 1 23 ASN HB2 H 27.533 8.929 18.862 1.00 . A A . 23 ASN HB2 1 1
9 3371 1 1 23 ASN HB3 H 26.644 9.044 20.429 1.00 . A A . 23 ASN HB3 1 1
9 3372 1 1 23 ASN HD21 H 24.605 8.079 20.432 1.00 . A A . 23 ASN HD21 1 1
9 3373 1 1 23 ASN HD22 H 23.723 7.579 19.018 1.00 . A A . 23 ASN HD22 1 1
9 3374 1 1 23 ASN N N 27.685 11.569 19.380 1.00 . A A . 23 ASN N 1 1
9 3375 1 1 23 ASN ND2 N 24.536 7.980 19.440 1.00 . A A . 23 ASN ND2 1 1
9 3376 1 1 23 ASN O O 24.240 11.449 19.502 1.00 . A A . 23 ASN O 1 1
9 3377 1 1 23 ASN OD1 O 25.373 8.556 17.412 1.00 . A A . 23 ASN OD1 1 1
9 3378 1 1 24 GLY C C 25.000 14.176 21.961 1.00 . A A . 24 GLY C 1 1
9 3379 1 1 24 GLY CA C 24.801 12.699 21.926 1.00 . A A . 24 GLY CA 1 1
9 3380 1 1 24 GLY H H 26.692 12.019 21.340 1.00 . A A . 24 GLY H 1 1
9 3381 1 1 24 GLY HA2 H 23.784 12.530 21.601 1.00 . A A . 24 GLY HA2 1 1
9 3382 1 1 24 GLY HA3 H 24.972 12.335 22.929 1.00 . A A . 24 GLY HA3 1 1
9 3383 1 1 24 GLY N N 25.735 12.042 21.064 1.00 . A A . 24 GLY N 1 1
9 3384 1 1 24 GLY O O 24.064 14.973 21.943 1.00 . A A . 24 GLY O 1 1
9 3385 1 1 25 ALA C C 27.900 16.246 21.497 1.00 . A A . 25 ALA C 1 1
9 3386 1 1 25 ALA CA C 26.640 15.982 22.247 1.00 . A A . 25 ALA CA 1 1
9 3387 1 1 25 ALA CB C 26.805 16.277 23.747 1.00 . A A . 25 ALA CB 1 1
9 3388 1 1 25 ALA H H 27.074 14.059 21.841 1.00 . A A . 25 ALA H 1 1
9 3389 1 1 25 ALA HA H 25.904 16.629 21.793 1.00 . A A . 25 ALA HA 1 1
9 3390 1 1 25 ALA HB1 H 27.621 15.667 24.192 1.00 . A A . 25 ALA HB1 1 1
9 3391 1 1 25 ALA HB2 H 25.867 16.042 24.292 1.00 . A A . 25 ALA HB2 1 1
9 3392 1 1 25 ALA HB3 H 27.033 17.355 23.890 1.00 . A A . 25 ALA HB3 1 1
9 3393 1 1 25 ALA N N 26.268 14.621 22.006 1.00 . A A . 25 ALA N 1 1
9 3394 1 1 25 ALA O O 28.742 15.376 21.280 1.00 . A A . 25 ALA O 1 1
9 3395 1 1 26 CYS C C 30.458 17.879 20.775 1.00 . A A . 26 CYS C 1 1
9 3396 1 1 26 CYS CA C 29.099 17.933 20.166 1.00 . A A . 26 CYS CA 1 1
9 3397 1 1 26 CYS CB C 28.794 19.378 19.739 1.00 . A A . 26 CYS CB 1 1
9 3398 1 1 26 CYS H H 27.238 18.096 21.090 1.00 . A A . 26 CYS H 1 1
9 3399 1 1 26 CYS HA H 29.157 17.283 19.306 1.00 . A A . 26 CYS HA 1 1
9 3400 1 1 26 CYS HB2 H 27.694 19.498 19.638 1.00 . A A . 26 CYS HB2 1 1
9 3401 1 1 26 CYS HB3 H 29.133 20.090 20.522 1.00 . A A . 26 CYS HB3 1 1
9 3402 1 1 26 CYS N N 28.022 17.488 20.996 1.00 . A A . 26 CYS N 1 1
9 3403 1 1 26 CYS O O 30.767 18.594 21.725 1.00 . A A . 26 CYS O 1 1
9 3404 1 1 26 CYS SG S 29.545 19.721 18.121 1.00 . A A . 26 CYS SG 1 1
9 3405 1 1 27 ASP C C 33.643 17.577 20.316 1.00 . A A . 27 ASP C 1 1
9 3406 1 1 27 ASP CA C 32.582 16.608 20.706 1.00 . A A . 27 ASP CA 1 1
9 3407 1 1 27 ASP CB C 32.926 15.172 20.272 1.00 . A A . 27 ASP CB 1 1
9 3408 1 1 27 ASP CG C 33.936 14.518 21.206 1.00 . A A . 27 ASP CG 1 1
9 3409 1 1 27 ASP H H 31.012 16.487 19.401 1.00 . A A . 27 ASP H 1 1
9 3410 1 1 27 ASP HA H 32.486 16.657 21.781 1.00 . A A . 27 ASP HA 1 1
9 3411 1 1 27 ASP HB2 H 32.008 14.549 20.289 1.00 . A A . 27 ASP HB2 1 1
9 3412 1 1 27 ASP HB3 H 33.338 15.150 19.242 1.00 . A A . 27 ASP HB3 1 1
9 3413 1 1 27 ASP N N 31.306 17.006 20.200 1.00 . A A . 27 ASP N 1 1
9 3414 1 1 27 ASP O O 34.415 17.412 19.372 1.00 . A A . 27 ASP O 1 1
9 3415 1 1 27 ASP OD1 O 33.663 14.444 22.433 1.00 . A A . 27 ASP OD1 1 1
9 3416 1 1 27 ASP OD2 O 34.997 14.053 20.709 1.00 . A A . 27 ASP OD2 1 1
9 3417 1 1 28 CYS C C 35.765 19.351 22.113 1.00 . A A . 28 CYS C 1 1
9 3418 1 1 28 CYS CA C 34.706 19.664 21.113 1.00 . A A . 28 CYS CA 1 1
9 3419 1 1 28 CYS CB C 34.155 21.061 21.448 1.00 . A A . 28 CYS CB 1 1
9 3420 1 1 28 CYS H H 32.873 18.751 21.685 1.00 . A A . 28 CYS H 1 1
9 3421 1 1 28 CYS HA H 35.138 19.677 20.123 1.00 . A A . 28 CYS HA 1 1
9 3422 1 1 28 CYS HB2 H 33.852 21.072 22.517 1.00 . A A . 28 CYS HB2 1 1
9 3423 1 1 28 CYS HB3 H 34.960 21.817 21.323 1.00 . A A . 28 CYS HB3 1 1
9 3424 1 1 28 CYS N N 33.680 18.668 21.103 1.00 . A A . 28 CYS N 1 1
9 3425 1 1 28 CYS O O 36.820 19.983 22.131 1.00 . A A . 28 CYS O 1 1
9 3426 1 1 28 CYS SG S 32.734 21.541 20.426 1.00 . A A . 28 CYS SG 1 1
9 3427 1 1 29 SER C C 37.703 18.033 24.176 1.00 . A A . 29 SER C 1 1
9 3428 1 1 29 SER CA C 36.215 17.749 24.039 1.00 . A A . 29 SER CA 1 1
9 3429 1 1 29 SER CB C 35.980 16.231 23.947 1.00 . A A . 29 SER CB 1 1
9 3430 1 1 29 SER H H 34.526 18.056 22.964 1.00 . A A . 29 SER H 1 1
9 3431 1 1 29 SER HA H 35.751 18.087 24.953 1.00 . A A . 29 SER HA 1 1
9 3432 1 1 29 SER HB2 H 34.899 16.066 23.749 1.00 . A A . 29 SER HB2 1 1
9 3433 1 1 29 SER HB3 H 36.542 15.811 23.087 1.00 . A A . 29 SER HB3 1 1
9 3434 1 1 29 SER HG H 36.073 14.603 24.922 1.00 . A A . 29 SER HG 1 1
9 3435 1 1 29 SER N N 35.466 18.385 23.000 1.00 . A A . 29 SER N 1 1
9 3436 1 1 29 SER O O 38.092 18.686 25.182 1.00 . A A . 29 SER O 1 1
9 3437 1 1 29 SER OXT O 38.512 17.597 23.313 1.00 . A A . 29 SER OXT 1 1
9 3438 1 1 29 SER OG O 36.303 15.512 25.128 1.00 . A A . 29 SER OG 1 1
10 3439 1 1 1 LYS C C 17.986 24.789 27.120 1.00 . A A . 1 LYS C 1 1
10 3440 1 1 1 LYS CA C 16.943 25.216 28.093 1.00 . A A . 1 LYS CA 1 1
10 3441 1 1 1 LYS CB C 15.996 26.247 27.455 1.00 . A A . 1 LYS CB 1 1
10 3442 1 1 1 LYS CD C 15.642 28.416 26.214 1.00 . A A . 1 LYS CD 1 1
10 3443 1 1 1 LYS CE C 16.152 29.790 25.776 1.00 . A A . 1 LYS CE 1 1
10 3444 1 1 1 LYS CG C 16.630 27.571 27.019 1.00 . A A . 1 LYS CG 1 1
10 3445 1 1 1 LYS H1 H 18.074 25.023 29.838 1.00 . A A . 1 LYS H1 1 1
10 3446 1 1 1 LYS H2 H 16.791 26.133 29.970 1.00 . A A . 1 LYS H2 1 1
10 3447 1 1 1 LYS H3 H 18.176 26.543 29.131 1.00 . A A . 1 LYS H3 1 1
10 3448 1 1 1 LYS HA H 16.384 24.342 28.393 1.00 . A A . 1 LYS HA 1 1
10 3449 1 1 1 LYS HB2 H 15.505 25.792 26.569 1.00 . A A . 1 LYS HB2 1 1
10 3450 1 1 1 LYS HB3 H 15.181 26.479 28.172 1.00 . A A . 1 LYS HB3 1 1
10 3451 1 1 1 LYS HD2 H 15.358 27.848 25.303 1.00 . A A . 1 LYS HD2 1 1
10 3452 1 1 1 LYS HD3 H 14.711 28.544 26.809 1.00 . A A . 1 LYS HD3 1 1
10 3453 1 1 1 LYS HE2 H 17.041 29.688 25.118 1.00 . A A . 1 LYS HE2 1 1
10 3454 1 1 1 LYS HE3 H 15.354 30.327 25.222 1.00 . A A . 1 LYS HE3 1 1
10 3455 1 1 1 LYS HG2 H 16.961 28.132 27.919 1.00 . A A . 1 LYS HG2 1 1
10 3456 1 1 1 LYS HG3 H 17.521 27.390 26.381 1.00 . A A . 1 LYS HG3 1 1
10 3457 1 1 1 LYS HZ1 H 15.902 30.427 27.746 1.00 . A A . 1 LYS HZ1 1 1
10 3458 1 1 1 LYS HZ2 H 16.445 31.637 26.710 1.00 . A A . 1 LYS HZ2 1 1
10 3459 1 1 1 LYS HZ3 H 17.522 30.457 27.192 1.00 . A A . 1 LYS HZ3 1 1
10 3460 1 1 1 LYS N N 17.530 25.756 29.341 1.00 . A A . 1 LYS N 1 1
10 3461 1 1 1 LYS NZ N 16.528 30.626 26.939 1.00 . A A . 1 LYS NZ 1 1
10 3462 1 1 1 LYS O O 19.066 25.380 27.130 1.00 . A A . 1 LYS O 1 1
10 3463 1 1 2 PRO C C 19.115 24.301 24.260 1.00 . A A . 2 PRO C 1 1
10 3464 1 1 2 PRO CA C 18.857 23.379 25.401 1.00 . A A . 2 PRO CA 1 1
10 3465 1 1 2 PRO CB C 18.393 22.009 24.915 1.00 . A A . 2 PRO CB 1 1
10 3466 1 1 2 PRO CD C 16.594 23.030 26.131 1.00 . A A . 2 PRO CD 1 1
10 3467 1 1 2 PRO CG C 16.859 22.105 24.932 1.00 . A A . 2 PRO CG 1 1
10 3468 1 1 2 PRO HA H 19.785 23.309 25.949 1.00 . A A . 2 PRO HA 1 1
10 3469 1 1 2 PRO HB2 H 18.803 21.736 23.918 1.00 . A A . 2 PRO HB2 1 1
10 3470 1 1 2 PRO HB3 H 18.713 21.244 25.653 1.00 . A A . 2 PRO HB3 1 1
10 3471 1 1 2 PRO HD2 H 15.698 23.658 25.944 1.00 . A A . 2 PRO HD2 1 1
10 3472 1 1 2 PRO HD3 H 16.451 22.418 27.047 1.00 . A A . 2 PRO HD3 1 1
10 3473 1 1 2 PRO HG2 H 16.509 22.599 24.001 1.00 . A A . 2 PRO HG2 1 1
10 3474 1 1 2 PRO HG3 H 16.367 21.114 25.038 1.00 . A A . 2 PRO HG3 1 1
10 3475 1 1 2 PRO N N 17.801 23.833 26.260 1.00 . A A . 2 PRO N 1 1
10 3476 1 1 2 PRO O O 18.188 24.762 23.595 1.00 . A A . 2 PRO O 1 1
10 3477 1 1 3 LYS C C 21.224 24.333 21.768 1.00 . A A . 3 LYS C 1 1
10 3478 1 1 3 LYS CA C 20.830 25.301 22.830 1.00 . A A . 3 LYS CA 1 1
10 3479 1 1 3 LYS CB C 21.958 26.292 23.168 1.00 . A A . 3 LYS CB 1 1
10 3480 1 1 3 LYS CD C 22.634 27.225 20.844 1.00 . A A . 3 LYS CD 1 1
10 3481 1 1 3 LYS CE C 23.095 28.456 20.061 1.00 . A A . 3 LYS CE 1 1
10 3482 1 1 3 LYS CG C 22.090 27.506 22.246 1.00 . A A . 3 LYS CG 1 1
10 3483 1 1 3 LYS H H 21.094 24.366 24.678 1.00 . A A . 3 LYS H 1 1
10 3484 1 1 3 LYS HA H 20.009 25.879 22.432 1.00 . A A . 3 LYS HA 1 1
10 3485 1 1 3 LYS HB2 H 21.720 26.704 24.172 1.00 . A A . 3 LYS HB2 1 1
10 3486 1 1 3 LYS HB3 H 22.932 25.768 23.262 1.00 . A A . 3 LYS HB3 1 1
10 3487 1 1 3 LYS HD2 H 23.508 26.544 20.937 1.00 . A A . 3 LYS HD2 1 1
10 3488 1 1 3 LYS HD3 H 21.867 26.690 20.246 1.00 . A A . 3 LYS HD3 1 1
10 3489 1 1 3 LYS HE2 H 23.887 29.007 20.613 1.00 . A A . 3 LYS HE2 1 1
10 3490 1 1 3 LYS HE3 H 23.498 28.142 19.074 1.00 . A A . 3 LYS HE3 1 1
10 3491 1 1 3 LYS HG2 H 21.108 28.017 22.171 1.00 . A A . 3 LYS HG2 1 1
10 3492 1 1 3 LYS HG3 H 22.783 28.222 22.739 1.00 . A A . 3 LYS HG3 1 1
10 3493 1 1 3 LYS HZ1 H 22.144 29.973 18.974 1.00 . A A . 3 LYS HZ1 1 1
10 3494 1 1 3 LYS HZ2 H 21.792 30.011 20.628 1.00 . A A . 3 LYS HZ2 1 1
10 3495 1 1 3 LYS HZ3 H 21.093 28.851 19.661 1.00 . A A . 3 LYS HZ3 1 1
10 3496 1 1 3 LYS N N 20.402 24.604 24.003 1.00 . A A . 3 LYS N 1 1
10 3497 1 1 3 LYS NZ N 21.972 29.387 19.816 1.00 . A A . 3 LYS NZ 1 1
10 3498 1 1 3 LYS O O 20.817 24.511 20.621 1.00 . A A . 3 LYS O 1 1
10 3499 1 1 4 CYS C C 23.554 22.840 20.220 1.00 . A A . 4 CYS C 1 1
10 3500 1 1 4 CYS CA C 22.611 22.328 21.253 1.00 . A A . 4 CYS CA 1 1
10 3501 1 1 4 CYS CB C 21.625 21.320 20.638 1.00 . A A . 4 CYS CB 1 1
10 3502 1 1 4 CYS H H 22.182 23.190 23.092 1.00 . A A . 4 CYS H 1 1
10 3503 1 1 4 CYS HA H 23.289 21.761 21.873 1.00 . A A . 4 CYS HA 1 1
10 3504 1 1 4 CYS HB2 H 22.172 20.427 20.268 1.00 . A A . 4 CYS HB2 1 1
10 3505 1 1 4 CYS HB3 H 20.963 20.968 21.459 1.00 . A A . 4 CYS HB3 1 1
10 3506 1 1 4 CYS N N 22.009 23.297 22.115 1.00 . A A . 4 CYS N 1 1
10 3507 1 1 4 CYS O O 23.664 24.028 19.918 1.00 . A A . 4 CYS O 1 1
10 3508 1 1 4 CYS SG S 20.516 21.898 19.322 1.00 . A A . 4 CYS SG 1 1
10 3509 1 1 5 GLY C C 26.579 22.771 19.117 1.00 . A A . 5 GLY C 1 1
10 3510 1 1 5 GLY CA C 25.299 22.182 18.630 1.00 . A A . 5 GLY CA 1 1
10 3511 1 1 5 GLY H H 24.263 20.961 19.956 1.00 . A A . 5 GLY H 1 1
10 3512 1 1 5 GLY HA2 H 25.541 21.241 18.158 1.00 . A A . 5 GLY HA2 1 1
10 3513 1 1 5 GLY HA3 H 24.859 22.890 17.943 1.00 . A A . 5 GLY HA3 1 1
10 3514 1 1 5 GLY N N 24.353 21.911 19.668 1.00 . A A . 5 GLY N 1 1
10 3515 1 1 5 GLY O O 27.446 23.093 18.305 1.00 . A A . 5 GLY O 1 1
10 3516 1 1 6 LEU C C 28.903 22.821 21.398 1.00 . A A . 6 LEU C 1 1
10 3517 1 1 6 LEU CA C 27.772 23.716 21.024 1.00 . A A . 6 LEU CA 1 1
10 3518 1 1 6 LEU CB C 27.311 24.557 22.227 1.00 . A A . 6 LEU CB 1 1
10 3519 1 1 6 LEU CD1 C 25.755 26.330 23.125 1.00 . A A . 6 LEU CD1 1 1
10 3520 1 1 6 LEU CD2 C 26.610 26.555 20.764 1.00 . A A . 6 LEU CD2 1 1
10 3521 1 1 6 LEU CG C 26.207 25.565 21.869 1.00 . A A . 6 LEU CG 1 1
10 3522 1 1 6 LEU H H 26.073 22.583 21.111 1.00 . A A . 6 LEU H 1 1
10 3523 1 1 6 LEU HA H 28.107 24.409 20.267 1.00 . A A . 6 LEU HA 1 1
10 3524 1 1 6 LEU HB2 H 26.911 23.908 23.035 1.00 . A A . 6 LEU HB2 1 1
10 3525 1 1 6 LEU HB3 H 28.166 25.136 22.636 1.00 . A A . 6 LEU HB3 1 1
10 3526 1 1 6 LEU HD11 H 25.360 25.633 23.895 1.00 . A A . 6 LEU HD11 1 1
10 3527 1 1 6 LEU HD12 H 24.963 27.067 22.871 1.00 . A A . 6 LEU HD12 1 1
10 3528 1 1 6 LEU HD13 H 26.612 26.890 23.558 1.00 . A A . 6 LEU HD13 1 1
10 3529 1 1 6 LEU HD21 H 25.804 27.307 20.620 1.00 . A A . 6 LEU HD21 1 1
10 3530 1 1 6 LEU HD22 H 26.768 26.040 19.792 1.00 . A A . 6 LEU HD22 1 1
10 3531 1 1 6 LEU HD23 H 27.543 27.094 21.038 1.00 . A A . 6 LEU HD23 1 1
10 3532 1 1 6 LEU HG H 25.360 24.961 21.481 1.00 . A A . 6 LEU HG 1 1
10 3533 1 1 6 LEU N N 26.726 22.934 20.443 1.00 . A A . 6 LEU N 1 1
10 3534 1 1 6 LEU O O 29.567 22.243 20.539 1.00 . A A . 6 LEU O 1 1
10 3535 1 1 7 CYS C C 29.702 21.027 24.430 1.00 . A A . 7 CYS C 1 1
10 3536 1 1 7 CYS CA C 30.122 21.720 23.179 1.00 . A A . 7 CYS CA 1 1
10 3537 1 1 7 CYS CB C 31.482 22.355 23.512 1.00 . A A . 7 CYS CB 1 1
10 3538 1 1 7 CYS H H 28.528 23.134 23.331 1.00 . A A . 7 CYS H 1 1
10 3539 1 1 7 CYS HA H 30.222 20.909 22.472 1.00 . A A . 7 CYS HA 1 1
10 3540 1 1 7 CYS HB2 H 31.356 23.070 24.354 1.00 . A A . 7 CYS HB2 1 1
10 3541 1 1 7 CYS HB3 H 32.165 21.549 23.854 1.00 . A A . 7 CYS HB3 1 1
10 3542 1 1 7 CYS N N 29.120 22.628 22.711 1.00 . A A . 7 CYS N 1 1
10 3543 1 1 7 CYS O O 29.236 21.632 25.395 1.00 . A A . 7 CYS O 1 1
10 3544 1 1 7 CYS SG S 32.266 23.238 22.134 1.00 . A A . 7 CYS SG 1 1
10 3545 1 1 8 ARG C C 27.879 18.853 25.512 1.00 . A A . 8 ARG C 1 1
10 3546 1 1 8 ARG CA C 29.350 18.719 25.322 1.00 . A A . 8 ARG CA 1 1
10 3547 1 1 8 ARG CB C 30.196 18.770 26.606 1.00 . A A . 8 ARG CB 1 1
10 3548 1 1 8 ARG CD C 29.202 16.735 27.857 1.00 . A A . 8 ARG CD 1 1
10 3549 1 1 8 ARG CG C 30.450 17.446 27.327 1.00 . A A . 8 ARG CG 1 1
10 3550 1 1 8 ARG CZ C 29.458 15.620 30.093 1.00 . A A . 8 ARG CZ 1 1
10 3551 1 1 8 ARG H H 30.208 19.293 23.552 1.00 . A A . 8 ARG H 1 1
10 3552 1 1 8 ARG HA H 29.516 17.757 24.858 1.00 . A A . 8 ARG HA 1 1
10 3553 1 1 8 ARG HB2 H 31.198 19.162 26.326 1.00 . A A . 8 ARG HB2 1 1
10 3554 1 1 8 ARG HB3 H 29.763 19.507 27.316 1.00 . A A . 8 ARG HB3 1 1
10 3555 1 1 8 ARG HD2 H 28.546 17.445 28.404 1.00 . A A . 8 ARG HD2 1 1
10 3556 1 1 8 ARG HD3 H 28.610 16.310 27.019 1.00 . A A . 8 ARG HD3 1 1
10 3557 1 1 8 ARG HE H 29.894 14.742 28.325 1.00 . A A . 8 ARG HE 1 1
10 3558 1 1 8 ARG HG2 H 31.009 16.751 26.663 1.00 . A A . 8 ARG HG2 1 1
10 3559 1 1 8 ARG HG3 H 31.112 17.670 28.191 1.00 . A A . 8 ARG HG3 1 1
10 3560 1 1 8 ARG HH11 H 29.146 17.637 30.291 1.00 . A A . 8 ARG HH11 1 1
10 3561 1 1 8 ARG HH12 H 29.183 16.769 31.786 1.00 . A A . 8 ARG HH12 1 1
10 3562 1 1 8 ARG HH21 H 29.462 13.607 30.211 1.00 . A A . 8 ARG HH21 1 1
10 3563 1 1 8 ARG HH22 H 29.335 14.396 31.740 1.00 . A A . 8 ARG HH22 1 1
10 3564 1 1 8 ARG N N 29.808 19.688 24.375 1.00 . A A . 8 ARG N 1 1
10 3565 1 1 8 ARG NE N 29.629 15.613 28.739 1.00 . A A . 8 ARG NE 1 1
10 3566 1 1 8 ARG NH1 N 29.226 16.773 30.786 1.00 . A A . 8 ARG NH1 1 1
10 3567 1 1 8 ARG NH2 N 29.554 14.435 30.765 1.00 . A A . 8 ARG NH2 1 1
10 3568 1 1 8 ARG O O 27.295 18.452 26.518 1.00 . A A . 8 ARG O 1 1
10 3569 1 1 9 TYR C C 24.874 19.015 24.506 1.00 . A A . 9 TYR C 1 1
10 3570 1 1 9 TYR CA C 25.913 20.030 24.846 1.00 . A A . 9 TYR CA 1 1
10 3571 1 1 9 TYR CB C 25.750 21.363 24.097 1.00 . A A . 9 TYR CB 1 1
10 3572 1 1 9 TYR CD1 C 23.464 21.939 24.867 1.00 . A A . 9 TYR CD1 1 1
10 3573 1 1 9 TYR CD2 C 25.257 23.360 25.502 1.00 . A A . 9 TYR CD2 1 1
10 3574 1 1 9 TYR CE1 C 22.591 22.727 25.581 1.00 . A A . 9 TYR CE1 1 1
10 3575 1 1 9 TYR CE2 C 24.386 24.164 26.200 1.00 . A A . 9 TYR CE2 1 1
10 3576 1 1 9 TYR CG C 24.803 22.253 24.826 1.00 . A A . 9 TYR CG 1 1
10 3577 1 1 9 TYR CZ C 23.048 23.851 26.230 1.00 . A A . 9 TYR CZ 1 1
10 3578 1 1 9 TYR H H 27.640 19.736 23.684 1.00 . A A . 9 TYR H 1 1
10 3579 1 1 9 TYR HA H 25.835 20.216 25.907 1.00 . A A . 9 TYR HA 1 1
10 3580 1 1 9 TYR HB2 H 26.739 21.871 24.094 1.00 . A A . 9 TYR HB2 1 1
10 3581 1 1 9 TYR HB3 H 25.414 21.284 23.042 1.00 . A A . 9 TYR HB3 1 1
10 3582 1 1 9 TYR HD1 H 23.080 21.058 24.378 1.00 . A A . 9 TYR HD1 1 1
10 3583 1 1 9 TYR HD2 H 26.311 23.599 25.500 1.00 . A A . 9 TYR HD2 1 1
10 3584 1 1 9 TYR HE1 H 21.557 22.423 25.656 1.00 . A A . 9 TYR HE1 1 1
10 3585 1 1 9 TYR HE2 H 24.759 25.032 26.723 1.00 . A A . 9 TYR HE2 1 1
10 3586 1 1 9 TYR HH H 22.435 24.754 27.820 1.00 . A A . 9 TYR HH 1 1
10 3587 1 1 9 TYR N N 27.192 19.471 24.536 1.00 . A A . 9 TYR N 1 1
10 3588 1 1 9 TYR O O 24.341 18.292 25.347 1.00 . A A . 9 TYR O 1 1
10 3589 1 1 9 TYR OH O 22.136 24.685 26.909 1.00 . A A . 9 TYR OH 1 1
10 3590 1 1 10 ARG C C 24.164 18.231 21.092 1.00 . A A . 10 ARG C 1 1
10 3591 1 1 10 ARG CA C 24.001 17.824 22.516 1.00 . A A . 10 ARG CA 1 1
10 3592 1 1 10 ARG CB C 22.582 17.373 22.899 1.00 . A A . 10 ARG CB 1 1
10 3593 1 1 10 ARG CD C 20.609 18.505 24.039 1.00 . A A . 10 ARG CD 1 1
10 3594 1 1 10 ARG CG C 21.489 18.437 22.790 1.00 . A A . 10 ARG CG 1 1
10 3595 1 1 10 ARG CZ C 19.964 16.552 25.494 1.00 . A A . 10 ARG CZ 1 1
10 3596 1 1 10 ARG H H 25.099 19.493 22.515 1.00 . A A . 10 ARG H 1 1
10 3597 1 1 10 ARG HA H 24.575 16.946 22.770 1.00 . A A . 10 ARG HA 1 1
10 3598 1 1 10 ARG HB2 H 22.356 16.474 22.288 1.00 . A A . 10 ARG HB2 1 1
10 3599 1 1 10 ARG HB3 H 22.663 17.013 23.948 1.00 . A A . 10 ARG HB3 1 1
10 3600 1 1 10 ARG HD2 H 21.249 18.815 24.893 1.00 . A A . 10 ARG HD2 1 1
10 3601 1 1 10 ARG HD3 H 19.764 19.217 23.925 1.00 . A A . 10 ARG HD3 1 1
10 3602 1 1 10 ARG HE H 19.881 16.516 23.499 1.00 . A A . 10 ARG HE 1 1
10 3603 1 1 10 ARG HG2 H 21.962 19.436 22.680 1.00 . A A . 10 ARG HG2 1 1
10 3604 1 1 10 ARG HG3 H 20.866 18.252 21.888 1.00 . A A . 10 ARG HG3 1 1
10 3605 1 1 10 ARG HH11 H 20.508 18.184 26.606 1.00 . A A . 10 ARG HH11 1 1
10 3606 1 1 10 ARG HH12 H 20.367 16.690 27.480 1.00 . A A . 10 ARG HH12 1 1
10 3607 1 1 10 ARG HH21 H 19.413 14.773 24.705 1.00 . A A . 10 ARG HH21 1 1
10 3608 1 1 10 ARG HH22 H 19.290 14.893 26.454 1.00 . A A . 10 ARG HH22 1 1
10 3609 1 1 10 ARG N N 24.638 18.917 23.186 1.00 . A A . 10 ARG N 1 1
10 3610 1 1 10 ARG NE N 20.075 17.131 24.263 1.00 . A A . 10 ARG NE 1 1
10 3611 1 1 10 ARG NH1 N 20.214 17.230 26.652 1.00 . A A . 10 ARG NH1 1 1
10 3612 1 1 10 ARG NH2 N 19.608 15.237 25.570 1.00 . A A . 10 ARG NH2 1 1
10 3613 1 1 10 ARG O O 24.511 19.377 20.808 1.00 . A A . 10 ARG O 1 1
10 3614 1 1 11 CYS C C 22.463 18.054 18.468 1.00 . A A . 11 CYS C 1 1
10 3615 1 1 11 CYS CA C 23.851 17.587 18.740 1.00 . A A . 11 CYS CA 1 1
10 3616 1 1 11 CYS CB C 24.181 16.350 17.887 1.00 . A A . 11 CYS CB 1 1
10 3617 1 1 11 CYS H H 23.922 16.337 20.368 1.00 . A A . 11 CYS H 1 1
10 3618 1 1 11 CYS HA H 24.552 18.374 18.502 1.00 . A A . 11 CYS HA 1 1
10 3619 1 1 11 CYS HB2 H 23.296 15.680 17.827 1.00 . A A . 11 CYS HB2 1 1
10 3620 1 1 11 CYS HB3 H 24.434 16.662 16.851 1.00 . A A . 11 CYS HB3 1 1
10 3621 1 1 11 CYS N N 23.994 17.303 20.134 1.00 . A A . 11 CYS N 1 1
10 3622 1 1 11 CYS O O 21.521 17.646 19.145 1.00 . A A . 11 CYS O 1 1
10 3623 1 1 11 CYS SG S 25.528 15.383 18.627 1.00 . A A . 11 CYS SG 1 1
10 3624 1 1 12 CYS C C 20.143 18.385 16.367 1.00 . A A . 12 CYS C 1 1
10 3625 1 1 12 CYS CA C 20.915 19.374 17.174 1.00 . A A . 12 CYS CA 1 1
10 3626 1 1 12 CYS CB C 20.863 20.767 16.523 1.00 . A A . 12 CYS CB 1 1
10 3627 1 1 12 CYS H H 22.985 19.364 16.970 1.00 . A A . 12 CYS H 1 1
10 3628 1 1 12 CYS HA H 20.360 19.457 18.096 1.00 . A A . 12 CYS HA 1 1
10 3629 1 1 12 CYS HB2 H 21.393 20.770 15.548 1.00 . A A . 12 CYS HB2 1 1
10 3630 1 1 12 CYS HB3 H 19.808 21.055 16.327 1.00 . A A . 12 CYS HB3 1 1
10 3631 1 1 12 CYS N N 22.241 18.937 17.479 1.00 . A A . 12 CYS N 1 1
10 3632 1 1 12 CYS O O 19.136 17.871 16.851 1.00 . A A . 12 CYS O 1 1
10 3633 1 1 12 CYS SG S 21.587 22.033 17.604 1.00 . A A . 12 CYS SG 1 1
10 3634 1 1 13 SER C C 20.968 15.966 14.065 1.00 . A A . 13 SER C 1 1
10 3635 1 1 13 SER CA C 19.971 17.042 14.330 1.00 . A A . 13 SER CA 1 1
10 3636 1 1 13 SER CB C 19.386 17.596 13.020 1.00 . A A . 13 SER CB 1 1
10 3637 1 1 13 SER H H 21.253 18.630 14.673 1.00 . A A . 13 SER H 1 1
10 3638 1 1 13 SER HA H 19.169 16.564 14.873 1.00 . A A . 13 SER HA 1 1
10 3639 1 1 13 SER HB2 H 18.701 18.437 13.261 1.00 . A A . 13 SER HB2 1 1
10 3640 1 1 13 SER HB3 H 20.202 18.011 12.388 1.00 . A A . 13 SER HB3 1 1
10 3641 1 1 13 SER HG H 17.805 16.537 12.671 1.00 . A A . 13 SER HG 1 1
10 3642 1 1 13 SER N N 20.537 18.095 15.115 1.00 . A A . 13 SER N 1 1
10 3643 1 1 13 SER O O 20.633 14.869 13.619 1.00 . A A . 13 SER O 1 1
10 3644 1 1 13 SER OG O 18.667 16.638 12.260 1.00 . A A . 13 SER OG 1 1
10 3645 1 1 14 GLY C C 24.456 15.788 13.401 1.00 . A A . 14 GLY C 1 1
10 3646 1 1 14 GLY CA C 23.313 15.278 14.211 1.00 . A A . 14 GLY CA 1 1
10 3647 1 1 14 GLY H H 22.458 17.131 14.726 1.00 . A A . 14 GLY H 1 1
10 3648 1 1 14 GLY HA2 H 23.690 15.057 15.198 1.00 . A A . 14 GLY HA2 1 1
10 3649 1 1 14 GLY HA3 H 22.961 14.395 13.699 1.00 . A A . 14 GLY HA3 1 1
10 3650 1 1 14 GLY N N 22.255 16.232 14.347 1.00 . A A . 14 GLY N 1 1
10 3651 1 1 14 GLY O O 25.107 15.036 12.678 1.00 . A A . 14 GLY O 1 1
10 3652 1 1 15 GLY C C 25.882 19.135 13.162 1.00 . A A . 15 GLY C 1 1
10 3653 1 1 15 GLY CA C 25.718 17.742 12.657 1.00 . A A . 15 GLY CA 1 1
10 3654 1 1 15 GLY H H 24.305 17.703 14.141 1.00 . A A . 15 GLY H 1 1
10 3655 1 1 15 GLY HA2 H 26.671 17.237 12.723 1.00 . A A . 15 GLY HA2 1 1
10 3656 1 1 15 GLY HA3 H 25.307 17.803 11.659 1.00 . A A . 15 GLY HA3 1 1
10 3657 1 1 15 GLY N N 24.769 17.091 13.505 1.00 . A A . 15 GLY N 1 1
10 3658 1 1 15 GLY O O 25.174 20.053 12.750 1.00 . A A . 15 GLY O 1 1
10 3659 1 1 16 CYS C C 27.351 21.715 14.124 1.00 . A A . 16 CYS C 1 1
10 3660 1 1 16 CYS CA C 26.983 20.504 14.908 1.00 . A A . 16 CYS CA 1 1
10 3661 1 1 16 CYS CB C 28.134 20.350 15.919 1.00 . A A . 16 CYS CB 1 1
10 3662 1 1 16 CYS H H 27.326 18.515 14.403 1.00 . A A . 16 CYS H 1 1
10 3663 1 1 16 CYS HA H 26.093 20.735 15.473 1.00 . A A . 16 CYS HA 1 1
10 3664 1 1 16 CYS HB2 H 29.065 20.067 15.384 1.00 . A A . 16 CYS HB2 1 1
10 3665 1 1 16 CYS HB3 H 28.338 21.313 16.434 1.00 . A A . 16 CYS HB3 1 1
10 3666 1 1 16 CYS N N 26.772 19.306 14.155 1.00 . A A . 16 CYS N 1 1
10 3667 1 1 16 CYS O O 27.759 21.678 12.964 1.00 . A A . 16 CYS O 1 1
10 3668 1 1 16 CYS SG S 27.818 19.143 17.238 1.00 . A A . 16 CYS SG 1 1
10 3669 1 1 17 SER C C 29.196 24.257 14.865 1.00 . A A . 17 SER C 1 1
10 3670 1 1 17 SER CA C 27.807 24.113 14.344 1.00 . A A . 17 SER CA 1 1
10 3671 1 1 17 SER CB C 26.969 25.309 14.824 1.00 . A A . 17 SER CB 1 1
10 3672 1 1 17 SER H H 26.763 22.918 15.665 1.00 . A A . 17 SER H 1 1
10 3673 1 1 17 SER HA H 27.852 24.132 13.265 1.00 . A A . 17 SER HA 1 1
10 3674 1 1 17 SER HB2 H 27.046 25.438 15.924 1.00 . A A . 17 SER HB2 1 1
10 3675 1 1 17 SER HB3 H 27.329 26.241 14.337 1.00 . A A . 17 SER HB3 1 1
10 3676 1 1 17 SER HG H 25.173 25.954 14.656 1.00 . A A . 17 SER HG 1 1
10 3677 1 1 17 SER N N 27.260 22.873 14.801 1.00 . A A . 17 SER N 1 1
10 3678 1 1 17 SER O O 30.119 24.588 14.122 1.00 . A A . 17 SER O 1 1
10 3679 1 1 17 SER OG O 25.601 25.107 14.504 1.00 . A A . 17 SER OG 1 1
10 3680 1 1 18 SER C C 31.669 23.209 16.685 1.00 . A A . 18 SER C 1 1
10 3681 1 1 18 SER CA C 30.662 24.301 16.788 1.00 . A A . 18 SER CA 1 1
10 3682 1 1 18 SER CB C 30.494 24.724 18.258 1.00 . A A . 18 SER CB 1 1
10 3683 1 1 18 SER H H 28.704 23.566 16.725 1.00 . A A . 18 SER H 1 1
10 3684 1 1 18 SER HA H 31.092 25.153 16.283 1.00 . A A . 18 SER HA 1 1
10 3685 1 1 18 SER HB2 H 29.634 25.425 18.328 1.00 . A A . 18 SER HB2 1 1
10 3686 1 1 18 SER HB3 H 30.267 23.847 18.901 1.00 . A A . 18 SER HB3 1 1
10 3687 1 1 18 SER HG H 31.598 25.451 19.686 1.00 . A A . 18 SER HG 1 1
10 3688 1 1 18 SER N N 29.419 23.974 16.161 1.00 . A A . 18 SER N 1 1
10 3689 1 1 18 SER O O 32.703 23.369 16.037 1.00 . A A . 18 SER O 1 1
10 3690 1 1 18 SER OG O 31.651 25.398 18.730 1.00 . A A . 18 SER OG 1 1
10 3691 1 1 19 GLY C C 32.136 19.877 16.416 1.00 . A A . 19 GLY C 1 1
10 3692 1 1 19 GLY CA C 32.377 20.984 17.385 1.00 . A A . 19 GLY CA 1 1
10 3693 1 1 19 GLY H H 30.554 21.906 17.784 1.00 . A A . 19 GLY H 1 1
10 3694 1 1 19 GLY HA2 H 33.372 21.354 17.193 1.00 . A A . 19 GLY HA2 1 1
10 3695 1 1 19 GLY HA3 H 32.291 20.556 18.372 1.00 . A A . 19 GLY HA3 1 1
10 3696 1 1 19 GLY N N 31.418 22.042 17.303 1.00 . A A . 19 GLY N 1 1
10 3697 1 1 19 GLY O O 32.347 20.032 15.214 1.00 . A A . 19 GLY O 1 1
10 3698 1 1 20 LYS C C 30.925 16.484 17.032 1.00 . A A . 20 LYS C 1 1
10 3699 1 1 20 LYS CA C 31.568 17.513 16.167 1.00 . A A . 20 LYS CA 1 1
10 3700 1 1 20 LYS CB C 32.894 16.941 15.636 1.00 . A A . 20 LYS CB 1 1
10 3701 1 1 20 LYS CD C 32.152 15.858 13.446 1.00 . A A . 20 LYS CD 1 1
10 3702 1 1 20 LYS CE C 31.995 14.590 12.604 1.00 . A A . 20 LYS CE 1 1
10 3703 1 1 20 LYS CG C 32.772 15.648 14.828 1.00 . A A . 20 LYS CG 1 1
10 3704 1 1 20 LYS H H 31.315 18.656 17.851 1.00 . A A . 20 LYS H 1 1
10 3705 1 1 20 LYS HA H 30.877 17.720 15.362 1.00 . A A . 20 LYS HA 1 1
10 3706 1 1 20 LYS HB2 H 33.385 17.709 15.001 1.00 . A A . 20 LYS HB2 1 1
10 3707 1 1 20 LYS HB3 H 33.568 16.762 16.500 1.00 . A A . 20 LYS HB3 1 1
10 3708 1 1 20 LYS HD2 H 31.144 16.312 13.555 1.00 . A A . 20 LYS HD2 1 1
10 3709 1 1 20 LYS HD3 H 32.765 16.593 12.882 1.00 . A A . 20 LYS HD3 1 1
10 3710 1 1 20 LYS HE2 H 31.250 13.900 13.057 1.00 . A A . 20 LYS HE2 1 1
10 3711 1 1 20 LYS HE3 H 31.659 14.857 11.578 1.00 . A A . 20 LYS HE3 1 1
10 3712 1 1 20 LYS HG2 H 33.801 15.248 14.708 1.00 . A A . 20 LYS HG2 1 1
10 3713 1 1 20 LYS HG3 H 32.201 14.877 15.389 1.00 . A A . 20 LYS HG3 1 1
10 3714 1 1 20 LYS HZ1 H 33.301 13.263 11.650 1.00 . A A . 20 LYS HZ1 1 1
10 3715 1 1 20 LYS HZ2 H 33.407 13.265 13.342 1.00 . A A . 20 LYS HZ2 1 1
10 3716 1 1 20 LYS HZ3 H 34.067 14.538 12.432 1.00 . A A . 20 LYS HZ3 1 1
10 3717 1 1 20 LYS N N 31.684 18.718 16.928 1.00 . A A . 20 LYS N 1 1
10 3718 1 1 20 LYS NZ N 33.280 13.862 12.499 1.00 . A A . 20 LYS NZ 1 1
10 3719 1 1 20 LYS O O 31.555 15.835 17.865 1.00 . A A . 20 LYS O 1 1
10 3720 1 1 21 CYS C C 29.303 14.016 17.659 1.00 . A A . 21 CYS C 1 1
10 3721 1 1 21 CYS CA C 28.708 15.364 17.430 1.00 . A A . 21 CYS CA 1 1
10 3722 1 1 21 CYS CB C 27.515 15.202 16.472 1.00 . A A . 21 CYS CB 1 1
10 3723 1 1 21 CYS H H 29.201 16.963 16.209 1.00 . A A . 21 CYS H 1 1
10 3724 1 1 21 CYS HA H 28.411 15.754 18.393 1.00 . A A . 21 CYS HA 1 1
10 3725 1 1 21 CYS HB2 H 27.120 16.213 16.233 1.00 . A A . 21 CYS HB2 1 1
10 3726 1 1 21 CYS HB3 H 27.876 14.776 15.511 1.00 . A A . 21 CYS HB3 1 1
10 3727 1 1 21 CYS N N 29.600 16.328 16.866 1.00 . A A . 21 CYS N 1 1
10 3728 1 1 21 CYS O O 29.678 13.310 16.724 1.00 . A A . 21 CYS O 1 1
10 3729 1 1 21 CYS SG S 26.155 14.183 17.115 1.00 . A A . 21 CYS SG 1 1
10 3730 1 1 22 VAL C C 29.480 11.192 18.985 1.00 . A A . 22 VAL C 1 1
10 3731 1 1 22 VAL CA C 30.179 12.467 19.317 1.00 . A A . 22 VAL CA 1 1
10 3732 1 1 22 VAL CB C 30.591 12.528 20.758 1.00 . A A . 22 VAL CB 1 1
10 3733 1 1 22 VAL CG1 C 29.582 11.974 21.777 1.00 . A A . 22 VAL CG1 1 1
10 3734 1 1 22 VAL CG2 C 31.945 11.816 20.910 1.00 . A A . 22 VAL CG2 1 1
10 3735 1 1 22 VAL H H 29.132 14.227 19.673 1.00 . A A . 22 VAL H 1 1
10 3736 1 1 22 VAL HA H 31.082 12.507 18.726 1.00 . A A . 22 VAL HA 1 1
10 3737 1 1 22 VAL HB H 30.742 13.598 21.015 1.00 . A A . 22 VAL HB 1 1
10 3738 1 1 22 VAL HG11 H 28.612 12.513 21.719 1.00 . A A . 22 VAL HG11 1 1
10 3739 1 1 22 VAL HG12 H 29.982 12.124 22.803 1.00 . A A . 22 VAL HG12 1 1
10 3740 1 1 22 VAL HG13 H 29.420 10.882 21.648 1.00 . A A . 22 VAL HG13 1 1
10 3741 1 1 22 VAL HG21 H 32.714 12.285 20.259 1.00 . A A . 22 VAL HG21 1 1
10 3742 1 1 22 VAL HG22 H 31.858 10.743 20.638 1.00 . A A . 22 VAL HG22 1 1
10 3743 1 1 22 VAL HG23 H 32.301 11.889 21.960 1.00 . A A . 22 VAL HG23 1 1
10 3744 1 1 22 VAL N N 29.423 13.620 18.937 1.00 . A A . 22 VAL N 1 1
10 3745 1 1 22 VAL O O 30.079 10.189 18.603 1.00 . A A . 22 VAL O 1 1
10 3746 1 1 23 ASN C C 25.945 10.834 19.604 1.00 . A A . 23 ASN C 1 1
10 3747 1 1 23 ASN CA C 27.182 10.197 19.069 1.00 . A A . 23 ASN CA 1 1
10 3748 1 1 23 ASN CB C 27.533 8.973 19.930 1.00 . A A . 23 ASN CB 1 1
10 3749 1 1 23 ASN CG C 26.708 7.761 19.518 1.00 . A A . 23 ASN CG 1 1
10 3750 1 1 23 ASN H H 27.778 12.173 19.246 1.00 . A A . 23 ASN H 1 1
10 3751 1 1 23 ASN HA H 27.024 9.939 18.032 1.00 . A A . 23 ASN HA 1 1
10 3752 1 1 23 ASN HB2 H 28.591 8.685 19.755 1.00 . A A . 23 ASN HB2 1 1
10 3753 1 1 23 ASN HB3 H 27.420 9.160 21.019 1.00 . A A . 23 ASN HB3 1 1
10 3754 1 1 23 ASN HD21 H 25.178 8.237 20.803 1.00 . A A . 23 ASN HD21 1 1
10 3755 1 1 23 ASN HD22 H 24.878 6.891 19.739 1.00 . A A . 23 ASN HD22 1 1
10 3756 1 1 23 ASN N N 28.142 11.254 19.120 1.00 . A A . 23 ASN N 1 1
10 3757 1 1 23 ASN ND2 N 25.471 7.627 20.067 1.00 . A A . 23 ASN ND2 1 1
10 3758 1 1 23 ASN O O 24.851 10.673 19.065 1.00 . A A . 23 ASN O 1 1
10 3759 1 1 23 ASN OD1 O 27.155 6.947 18.712 1.00 . A A . 23 ASN OD1 1 1
10 3760 1 1 24 GLY C C 25.176 13.440 22.069 1.00 . A A . 24 GLY C 1 1
10 3761 1 1 24 GLY CA C 25.006 12.081 21.481 1.00 . A A . 24 GLY CA 1 1
10 3762 1 1 24 GLY H H 27.021 11.726 21.064 1.00 . A A . 24 GLY H 1 1
10 3763 1 1 24 GLY HA2 H 24.114 12.133 20.876 1.00 . A A . 24 GLY HA2 1 1
10 3764 1 1 24 GLY HA3 H 24.907 11.417 22.327 1.00 . A A . 24 GLY HA3 1 1
10 3765 1 1 24 GLY N N 26.103 11.597 20.700 1.00 . A A . 24 GLY N 1 1
10 3766 1 1 24 GLY O O 24.302 13.916 22.794 1.00 . A A . 24 GLY O 1 1
10 3767 1 1 25 ALA C C 27.796 15.876 21.441 1.00 . A A . 25 ALA C 1 1
10 3768 1 1 25 ALA CA C 26.577 15.452 22.185 1.00 . A A . 25 ALA CA 1 1
10 3769 1 1 25 ALA CB C 26.814 15.596 23.699 1.00 . A A . 25 ALA CB 1 1
10 3770 1 1 25 ALA H H 26.974 13.764 21.118 1.00 . A A . 25 ALA H 1 1
10 3771 1 1 25 ALA HA H 25.803 16.099 21.803 1.00 . A A . 25 ALA HA 1 1
10 3772 1 1 25 ALA HB1 H 25.907 15.290 24.264 1.00 . A A . 25 ALA HB1 1 1
10 3773 1 1 25 ALA HB2 H 27.046 16.650 23.967 1.00 . A A . 25 ALA HB2 1 1
10 3774 1 1 25 ALA HB3 H 27.649 14.945 24.033 1.00 . A A . 25 ALA HB3 1 1
10 3775 1 1 25 ALA N N 26.292 14.120 21.753 1.00 . A A . 25 ALA N 1 1
10 3776 1 1 25 ALA O O 28.649 15.075 21.060 1.00 . A A . 25 ALA O 1 1
10 3777 1 1 26 CYS C C 30.263 17.725 21.065 1.00 . A A . 26 CYS C 1 1
10 3778 1 1 26 CYS CA C 28.927 17.799 20.411 1.00 . A A . 26 CYS CA 1 1
10 3779 1 1 26 CYS CB C 28.537 19.264 20.153 1.00 . A A . 26 CYS CB 1 1
10 3780 1 1 26 CYS H H 27.045 17.737 21.311 1.00 . A A . 26 CYS H 1 1
10 3781 1 1 26 CYS HA H 29.046 17.271 19.477 1.00 . A A . 26 CYS HA 1 1
10 3782 1 1 26 CYS HB2 H 27.428 19.348 20.117 1.00 . A A . 26 CYS HB2 1 1
10 3783 1 1 26 CYS HB3 H 28.897 19.905 20.986 1.00 . A A . 26 CYS HB3 1 1
10 3784 1 1 26 CYS N N 27.857 17.184 21.133 1.00 . A A . 26 CYS N 1 1
10 3785 1 1 26 CYS O O 30.501 18.302 22.126 1.00 . A A . 26 CYS O 1 1
10 3786 1 1 26 CYS SG S 29.196 19.833 18.560 1.00 . A A . 26 CYS SG 1 1
10 3787 1 1 27 ASP C C 33.404 17.717 20.144 1.00 . A A . 27 ASP C 1 1
10 3788 1 1 27 ASP CA C 32.525 16.732 20.834 1.00 . A A . 27 ASP CA 1 1
10 3789 1 1 27 ASP CB C 32.894 15.246 20.693 1.00 . A A . 27 ASP CB 1 1
10 3790 1 1 27 ASP CG C 34.359 14.867 20.848 1.00 . A A . 27 ASP CG 1 1
10 3791 1 1 27 ASP H H 30.983 16.639 19.502 1.00 . A A . 27 ASP H 1 1
10 3792 1 1 27 ASP HA H 32.562 16.956 21.891 1.00 . A A . 27 ASP HA 1 1
10 3793 1 1 27 ASP HB2 H 32.346 14.699 21.490 1.00 . A A . 27 ASP HB2 1 1
10 3794 1 1 27 ASP HB3 H 32.549 14.846 19.716 1.00 . A A . 27 ASP HB3 1 1
10 3795 1 1 27 ASP N N 31.186 17.000 20.409 1.00 . A A . 27 ASP N 1 1
10 3796 1 1 27 ASP O O 33.840 17.603 18.999 1.00 . A A . 27 ASP O 1 1
10 3797 1 1 27 ASP OD1 O 35.203 15.266 20.002 1.00 . A A . 27 ASP OD1 1 1
10 3798 1 1 27 ASP OD2 O 34.669 14.070 21.775 1.00 . A A . 27 ASP OD2 1 1
10 3799 1 1 28 CYS C C 35.953 19.377 21.211 1.00 . A A . 28 CYS C 1 1
10 3800 1 1 28 CYS CA C 34.628 19.808 20.681 1.00 . A A . 28 CYS CA 1 1
10 3801 1 1 28 CYS CB C 34.263 21.132 21.373 1.00 . A A . 28 CYS CB 1 1
10 3802 1 1 28 CYS H H 33.032 18.898 21.691 1.00 . A A . 28 CYS H 1 1
10 3803 1 1 28 CYS HA H 34.703 19.949 19.612 1.00 . A A . 28 CYS HA 1 1
10 3804 1 1 28 CYS HB2 H 34.222 20.980 22.474 1.00 . A A . 28 CYS HB2 1 1
10 3805 1 1 28 CYS HB3 H 35.045 21.895 21.168 1.00 . A A . 28 CYS HB3 1 1
10 3806 1 1 28 CYS N N 33.628 18.810 20.898 1.00 . A A . 28 CYS N 1 1
10 3807 1 1 28 CYS O O 36.977 19.870 20.742 1.00 . A A . 28 CYS O 1 1
10 3808 1 1 28 CYS SG S 32.660 21.760 20.801 1.00 . A A . 28 CYS SG 1 1
10 3809 1 1 29 SER C C 38.429 18.358 22.629 1.00 . A A . 29 SER C 1 1
10 3810 1 1 29 SER CA C 37.009 17.993 23.034 1.00 . A A . 29 SER CA 1 1
10 3811 1 1 29 SER CB C 36.918 16.477 23.274 1.00 . A A . 29 SER CB 1 1
10 3812 1 1 29 SER H H 35.058 18.114 22.486 1.00 . A A . 29 SER H 1 1
10 3813 1 1 29 SER HA H 36.841 18.485 23.981 1.00 . A A . 29 SER HA 1 1
10 3814 1 1 29 SER HB2 H 36.267 16.043 22.484 1.00 . A A . 29 SER HB2 1 1
10 3815 1 1 29 SER HB3 H 37.909 15.981 23.202 1.00 . A A . 29 SER HB3 1 1
10 3816 1 1 29 SER HG H 37.093 16.206 25.171 1.00 . A A . 29 SER HG 1 1
10 3817 1 1 29 SER N N 35.945 18.473 22.206 1.00 . A A . 29 SER N 1 1
10 3818 1 1 29 SER O O 39.008 19.295 23.241 1.00 . A A . 29 SER O 1 1
10 3819 1 1 29 SER OXT O 39.006 17.704 21.719 1.00 . A A . 29 SER OXT 1 1
10 3820 1 1 29 SER OG O 36.366 16.174 24.547 1.00 . A A . 29 SER OG 1 1
11 3821 1 1 1 LYS C C 17.283 23.800 25.913 1.00 . A A . 1 LYS C 1 1
11 3822 1 1 1 LYS CA C 15.939 23.540 26.501 1.00 . A A . 1 LYS CA 1 1
11 3823 1 1 1 LYS CB C 14.895 24.572 26.043 1.00 . A A . 1 LYS CB 1 1
11 3824 1 1 1 LYS CD C 13.290 25.271 24.190 1.00 . A A . 1 LYS CD 1 1
11 3825 1 1 1 LYS CE C 13.153 26.705 24.706 1.00 . A A . 1 LYS CE 1 1
11 3826 1 1 1 LYS CG C 14.618 24.593 24.538 1.00 . A A . 1 LYS CG 1 1
11 3827 1 1 1 LYS H1 H 15.097 23.215 28.381 1.00 . A A . 1 LYS H1 1 1
11 3828 1 1 1 LYS H2 H 16.187 24.510 28.340 1.00 . A A . 1 LYS H2 1 1
11 3829 1 1 1 LYS H3 H 16.759 22.935 28.319 1.00 . A A . 1 LYS H3 1 1
11 3830 1 1 1 LYS HA H 15.577 22.563 26.213 1.00 . A A . 1 LYS HA 1 1
11 3831 1 1 1 LYS HB2 H 13.937 24.343 26.555 1.00 . A A . 1 LYS HB2 1 1
11 3832 1 1 1 LYS HB3 H 15.199 25.588 26.375 1.00 . A A . 1 LYS HB3 1 1
11 3833 1 1 1 LYS HD2 H 13.194 25.271 23.083 1.00 . A A . 1 LYS HD2 1 1
11 3834 1 1 1 LYS HD3 H 12.463 24.656 24.601 1.00 . A A . 1 LYS HD3 1 1
11 3835 1 1 1 LYS HE2 H 13.151 26.728 25.818 1.00 . A A . 1 LYS HE2 1 1
11 3836 1 1 1 LYS HE3 H 13.991 27.330 24.331 1.00 . A A . 1 LYS HE3 1 1
11 3837 1 1 1 LYS HG2 H 15.455 25.096 24.009 1.00 . A A . 1 LYS HG2 1 1
11 3838 1 1 1 LYS HG3 H 14.573 23.548 24.164 1.00 . A A . 1 LYS HG3 1 1
11 3839 1 1 1 LYS HZ1 H 11.868 27.361 23.207 1.00 . A A . 1 LYS HZ1 1 1
11 3840 1 1 1 LYS HZ2 H 11.786 28.266 24.629 1.00 . A A . 1 LYS HZ2 1 1
11 3841 1 1 1 LYS HZ3 H 11.076 26.734 24.580 1.00 . A A . 1 LYS HZ3 1 1
11 3842 1 1 1 LYS N N 15.995 23.554 27.979 1.00 . A A . 1 LYS N 1 1
11 3843 1 1 1 LYS NZ N 11.881 27.305 24.246 1.00 . A A . 1 LYS NZ 1 1
11 3844 1 1 1 LYS O O 17.734 24.943 25.985 1.00 . A A . 1 LYS O 1 1
11 3845 1 1 2 PRO C C 19.592 23.850 23.825 1.00 . A A . 2 PRO C 1 1
11 3846 1 1 2 PRO CA C 19.397 23.052 25.067 1.00 . A A . 2 PRO CA 1 1
11 3847 1 1 2 PRO CB C 19.939 21.633 24.904 1.00 . A A . 2 PRO CB 1 1
11 3848 1 1 2 PRO CD C 17.577 21.492 25.155 1.00 . A A . 2 PRO CD 1 1
11 3849 1 1 2 PRO CG C 18.736 20.825 24.394 1.00 . A A . 2 PRO CG 1 1
11 3850 1 1 2 PRO HA H 19.910 23.575 25.860 1.00 . A A . 2 PRO HA 1 1
11 3851 1 1 2 PRO HB2 H 20.820 21.561 24.231 1.00 . A A . 2 PRO HB2 1 1
11 3852 1 1 2 PRO HB3 H 20.220 21.240 25.903 1.00 . A A . 2 PRO HB3 1 1
11 3853 1 1 2 PRO HD2 H 16.642 21.456 24.555 1.00 . A A . 2 PRO HD2 1 1
11 3854 1 1 2 PRO HD3 H 17.441 20.989 26.135 1.00 . A A . 2 PRO HD3 1 1
11 3855 1 1 2 PRO HG2 H 18.608 20.987 23.302 1.00 . A A . 2 PRO HG2 1 1
11 3856 1 1 2 PRO HG3 H 18.812 19.737 24.606 1.00 . A A . 2 PRO HG3 1 1
11 3857 1 1 2 PRO N N 18.009 22.864 25.377 1.00 . A A . 2 PRO N 1 1
11 3858 1 1 2 PRO O O 18.873 23.666 22.844 1.00 . A A . 2 PRO O 1 1
11 3859 1 1 3 LYS C C 21.649 24.677 21.666 1.00 . A A . 3 LYS C 1 1
11 3860 1 1 3 LYS CA C 20.956 25.524 22.677 1.00 . A A . 3 LYS CA 1 1
11 3861 1 1 3 LYS CB C 21.845 26.713 23.081 1.00 . A A . 3 LYS CB 1 1
11 3862 1 1 3 LYS CD C 20.832 28.375 21.428 1.00 . A A . 3 LYS CD 1 1
11 3863 1 1 3 LYS CE C 21.009 29.621 20.557 1.00 . A A . 3 LYS CE 1 1
11 3864 1 1 3 LYS CG C 22.112 27.756 21.994 1.00 . A A . 3 LYS CG 1 1
11 3865 1 1 3 LYS H H 21.127 24.912 24.649 1.00 . A A . 3 LYS H 1 1
11 3866 1 1 3 LYS HA H 20.045 25.886 22.223 1.00 . A A . 3 LYS HA 1 1
11 3867 1 1 3 LYS HB2 H 21.337 27.226 23.925 1.00 . A A . 3 LYS HB2 1 1
11 3868 1 1 3 LYS HB3 H 22.816 26.342 23.473 1.00 . A A . 3 LYS HB3 1 1
11 3869 1 1 3 LYS HD2 H 20.266 27.611 20.853 1.00 . A A . 3 LYS HD2 1 1
11 3870 1 1 3 LYS HD3 H 20.191 28.671 22.287 1.00 . A A . 3 LYS HD3 1 1
11 3871 1 1 3 LYS HE2 H 20.015 30.016 20.255 1.00 . A A . 3 LYS HE2 1 1
11 3872 1 1 3 LYS HE3 H 21.553 30.410 21.118 1.00 . A A . 3 LYS HE3 1 1
11 3873 1 1 3 LYS HG2 H 22.736 28.560 22.438 1.00 . A A . 3 LYS HG2 1 1
11 3874 1 1 3 LYS HG3 H 22.703 27.292 21.175 1.00 . A A . 3 LYS HG3 1 1
11 3875 1 1 3 LYS HZ1 H 21.784 30.130 18.676 1.00 . A A . 3 LYS HZ1 1 1
11 3876 1 1 3 LYS HZ2 H 21.339 28.515 18.813 1.00 . A A . 3 LYS HZ2 1 1
11 3877 1 1 3 LYS HZ3 H 22.756 29.076 19.538 1.00 . A A . 3 LYS HZ3 1 1
11 3878 1 1 3 LYS N N 20.599 24.741 23.820 1.00 . A A . 3 LYS N 1 1
11 3879 1 1 3 LYS NZ N 21.767 29.315 19.323 1.00 . A A . 3 LYS NZ 1 1
11 3880 1 1 3 LYS O O 21.494 24.898 20.466 1.00 . A A . 3 LYS O 1 1
11 3881 1 1 4 CYS C C 23.939 22.961 20.333 1.00 . A A . 4 CYS C 1 1
11 3882 1 1 4 CYS CA C 22.960 22.589 21.393 1.00 . A A . 4 CYS CA 1 1
11 3883 1 1 4 CYS CB C 21.929 21.557 20.903 1.00 . A A . 4 CYS CB 1 1
11 3884 1 1 4 CYS H H 22.418 23.584 23.142 1.00 . A A . 4 CYS H 1 1
11 3885 1 1 4 CYS HA H 23.615 22.063 22.071 1.00 . A A . 4 CYS HA 1 1
11 3886 1 1 4 CYS HB2 H 22.435 20.627 20.565 1.00 . A A . 4 CYS HB2 1 1
11 3887 1 1 4 CYS HB3 H 21.301 21.283 21.777 1.00 . A A . 4 CYS HB3 1 1
11 3888 1 1 4 CYS N N 22.375 23.652 22.148 1.00 . A A . 4 CYS N 1 1
11 3889 1 1 4 CYS O O 24.119 24.111 19.933 1.00 . A A . 4 CYS O 1 1
11 3890 1 1 4 CYS SG S 20.791 22.068 19.583 1.00 . A A . 4 CYS SG 1 1
11 3891 1 1 5 GLY C C 26.849 22.768 19.066 1.00 . A A . 5 GLY C 1 1
11 3892 1 1 5 GLY CA C 25.569 22.070 18.752 1.00 . A A . 5 GLY CA 1 1
11 3893 1 1 5 GLY H H 24.557 21.036 20.259 1.00 . A A . 5 GLY H 1 1
11 3894 1 1 5 GLY HA2 H 25.818 21.072 18.421 1.00 . A A . 5 GLY HA2 1 1
11 3895 1 1 5 GLY HA3 H 25.063 22.651 17.995 1.00 . A A . 5 GLY HA3 1 1
11 3896 1 1 5 GLY N N 24.690 21.946 19.873 1.00 . A A . 5 GLY N 1 1
11 3897 1 1 5 GLY O O 27.639 23.036 18.163 1.00 . A A . 5 GLY O 1 1
11 3898 1 1 6 LEU C C 29.290 22.926 21.210 1.00 . A A . 6 LEU C 1 1
11 3899 1 1 6 LEU CA C 28.197 23.845 20.779 1.00 . A A . 6 LEU CA 1 1
11 3900 1 1 6 LEU CB C 27.874 24.879 21.870 1.00 . A A . 6 LEU CB 1 1
11 3901 1 1 6 LEU CD1 C 26.419 26.844 22.567 1.00 . A A . 6 LEU CD1 1 1
11 3902 1 1 6 LEU CD2 C 27.266 26.729 20.204 1.00 . A A . 6 LEU CD2 1 1
11 3903 1 1 6 LEU CG C 26.816 25.901 21.421 1.00 . A A . 6 LEU CG 1 1
11 3904 1 1 6 LEU H H 26.437 22.800 21.075 1.00 . A A . 6 LEU H 1 1
11 3905 1 1 6 LEU HA H 28.536 24.403 19.919 1.00 . A A . 6 LEU HA 1 1
11 3906 1 1 6 LEU HB2 H 27.491 24.372 22.780 1.00 . A A . 6 LEU HB2 1 1
11 3907 1 1 6 LEU HB3 H 28.793 25.439 22.149 1.00 . A A . 6 LEU HB3 1 1
11 3908 1 1 6 LEU HD11 H 27.285 27.467 22.876 1.00 . A A . 6 LEU HD11 1 1
11 3909 1 1 6 LEU HD12 H 26.070 26.275 23.455 1.00 . A A . 6 LEU HD12 1 1
11 3910 1 1 6 LEU HD13 H 25.602 27.522 22.239 1.00 . A A . 6 LEU HD13 1 1
11 3911 1 1 6 LEU HD21 H 28.240 27.225 20.402 1.00 . A A . 6 LEU HD21 1 1
11 3912 1 1 6 LEU HD22 H 26.510 27.511 19.980 1.00 . A A . 6 LEU HD22 1 1
11 3913 1 1 6 LEU HD23 H 27.368 26.091 19.300 1.00 . A A . 6 LEU HD23 1 1
11 3914 1 1 6 LEU HG H 25.932 25.300 21.118 1.00 . A A . 6 LEU HG 1 1
11 3915 1 1 6 LEU N N 27.079 23.061 20.358 1.00 . A A . 6 LEU N 1 1
11 3916 1 1 6 LEU O O 29.915 22.251 20.394 1.00 . A A . 6 LEU O 1 1
11 3917 1 1 7 CYS C C 29.985 21.275 24.310 1.00 . A A . 7 CYS C 1 1
11 3918 1 1 7 CYS CA C 30.470 21.886 23.041 1.00 . A A . 7 CYS CA 1 1
11 3919 1 1 7 CYS CB C 31.847 22.477 23.387 1.00 . A A . 7 CYS CB 1 1
11 3920 1 1 7 CYS H H 28.978 23.410 23.130 1.00 . A A . 7 CYS H 1 1
11 3921 1 1 7 CYS HA H 30.521 21.034 22.380 1.00 . A A . 7 CYS HA 1 1
11 3922 1 1 7 CYS HB2 H 31.747 23.188 24.235 1.00 . A A . 7 CYS HB2 1 1
11 3923 1 1 7 CYS HB3 H 32.500 21.644 23.724 1.00 . A A . 7 CYS HB3 1 1
11 3924 1 1 7 CYS N N 29.515 22.821 22.532 1.00 . A A . 7 CYS N 1 1
11 3925 1 1 7 CYS O O 29.510 21.953 25.219 1.00 . A A . 7 CYS O 1 1
11 3926 1 1 7 CYS SG S 32.684 23.371 22.043 1.00 . A A . 7 CYS SG 1 1
11 3927 1 1 8 ARG C C 28.087 19.210 25.542 1.00 . A A . 8 ARG C 1 1
11 3928 1 1 8 ARG CA C 29.560 19.069 25.371 1.00 . A A . 8 ARG CA 1 1
11 3929 1 1 8 ARG CB C 30.355 19.247 26.675 1.00 . A A . 8 ARG CB 1 1
11 3930 1 1 8 ARG CD C 30.985 18.307 28.966 1.00 . A A . 8 ARG CD 1 1
11 3931 1 1 8 ARG CG C 30.254 18.068 27.644 1.00 . A A . 8 ARG CG 1 1
11 3932 1 1 8 ARG CZ C 31.323 16.040 30.020 1.00 . A A . 8 ARG CZ 1 1
11 3933 1 1 8 ARG H H 30.432 19.472 23.542 1.00 . A A . 8 ARG H 1 1
11 3934 1 1 8 ARG HA H 29.734 18.060 25.028 1.00 . A A . 8 ARG HA 1 1
11 3935 1 1 8 ARG HB2 H 31.429 19.366 26.413 1.00 . A A . 8 ARG HB2 1 1
11 3936 1 1 8 ARG HB3 H 30.037 20.184 27.179 1.00 . A A . 8 ARG HB3 1 1
11 3937 1 1 8 ARG HD2 H 32.086 18.356 28.831 1.00 . A A . 8 ARG HD2 1 1
11 3938 1 1 8 ARG HD3 H 30.643 19.259 29.427 1.00 . A A . 8 ARG HD3 1 1
11 3939 1 1 8 ARG HE H 29.674 17.144 30.252 1.00 . A A . 8 ARG HE 1 1
11 3940 1 1 8 ARG HG2 H 29.185 17.880 27.881 1.00 . A A . 8 ARG HG2 1 1
11 3941 1 1 8 ARG HG3 H 30.656 17.151 27.162 1.00 . A A . 8 ARG HG3 1 1
11 3942 1 1 8 ARG HH11 H 32.840 16.507 28.725 1.00 . A A . 8 ARG HH11 1 1
11 3943 1 1 8 ARG HH12 H 32.972 14.957 29.467 1.00 . A A . 8 ARG HH12 1 1
11 3944 1 1 8 ARG HH21 H 29.803 15.149 30.994 1.00 . A A . 8 ARG HH21 1 1
11 3945 1 1 8 ARG HH22 H 31.198 14.133 30.770 1.00 . A A . 8 ARG HH22 1 1
11 3946 1 1 8 ARG N N 30.045 19.931 24.338 1.00 . A A . 8 ARG N 1 1
11 3947 1 1 8 ARG NE N 30.595 17.185 29.867 1.00 . A A . 8 ARG NE 1 1
11 3948 1 1 8 ARG NH1 N 32.531 15.853 29.416 1.00 . A A . 8 ARG NH1 1 1
11 3949 1 1 8 ARG NH2 N 30.769 15.037 30.762 1.00 . A A . 8 ARG NH2 1 1
11 3950 1 1 8 ARG O O 27.500 18.814 26.548 1.00 . A A . 8 ARG O 1 1
11 3951 1 1 9 TYR C C 25.099 19.281 24.503 1.00 . A A . 9 TYR C 1 1
11 3952 1 1 9 TYR CA C 26.109 20.334 24.800 1.00 . A A . 9 TYR CA 1 1
11 3953 1 1 9 TYR CB C 25.896 21.651 24.032 1.00 . A A . 9 TYR CB 1 1
11 3954 1 1 9 TYR CD1 C 23.753 22.151 25.262 1.00 . A A . 9 TYR CD1 1 1
11 3955 1 1 9 TYR CD2 C 25.234 23.914 24.738 1.00 . A A . 9 TYR CD2 1 1
11 3956 1 1 9 TYR CE1 C 22.915 23.041 25.894 1.00 . A A . 9 TYR CE1 1 1
11 3957 1 1 9 TYR CE2 C 24.386 24.820 25.329 1.00 . A A . 9 TYR CE2 1 1
11 3958 1 1 9 TYR CG C 24.927 22.575 24.687 1.00 . A A . 9 TYR CG 1 1
11 3959 1 1 9 TYR CZ C 23.226 24.379 25.923 1.00 . A A . 9 TYR CZ 1 1
11 3960 1 1 9 TYR H H 27.903 20.024 23.705 1.00 . A A . 9 TYR H 1 1
11 3961 1 1 9 TYR HA H 26.021 20.553 25.853 1.00 . A A . 9 TYR HA 1 1
11 3962 1 1 9 TYR HB2 H 26.880 22.165 24.027 1.00 . A A . 9 TYR HB2 1 1
11 3963 1 1 9 TYR HB3 H 25.595 21.518 22.971 1.00 . A A . 9 TYR HB3 1 1
11 3964 1 1 9 TYR HD1 H 23.453 21.114 25.270 1.00 . A A . 9 TYR HD1 1 1
11 3965 1 1 9 TYR HD2 H 26.172 24.269 24.337 1.00 . A A . 9 TYR HD2 1 1
11 3966 1 1 9 TYR HE1 H 22.033 22.686 26.406 1.00 . A A . 9 TYR HE1 1 1
11 3967 1 1 9 TYR HE2 H 24.645 25.868 25.349 1.00 . A A . 9 TYR HE2 1 1
11 3968 1 1 9 TYR HH H 22.651 26.169 26.432 1.00 . A A . 9 TYR HH 1 1
11 3969 1 1 9 TYR N N 27.408 19.795 24.540 1.00 . A A . 9 TYR N 1 1
11 3970 1 1 9 TYR O O 24.607 18.583 25.389 1.00 . A A . 9 TYR O 1 1
11 3971 1 1 9 TYR OH O 22.337 25.272 26.561 1.00 . A A . 9 TYR OH 1 1
11 3972 1 1 10 ARG C C 24.183 18.213 21.190 1.00 . A A . 10 ARG C 1 1
11 3973 1 1 10 ARG CA C 24.107 17.980 22.660 1.00 . A A . 10 ARG CA 1 1
11 3974 1 1 10 ARG CB C 22.758 17.494 23.217 1.00 . A A . 10 ARG CB 1 1
11 3975 1 1 10 ARG CD C 20.515 18.017 22.054 1.00 . A A . 10 ARG CD 1 1
11 3976 1 1 10 ARG CG C 21.541 18.414 23.117 1.00 . A A . 10 ARG CG 1 1
11 3977 1 1 10 ARG CZ C 19.488 15.767 21.487 1.00 . A A . 10 ARG CZ 1 1
11 3978 1 1 10 ARG H H 25.241 19.646 22.492 1.00 . A A . 10 ARG H 1 1
11 3979 1 1 10 ARG HA H 24.722 17.141 22.952 1.00 . A A . 10 ARG HA 1 1
11 3980 1 1 10 ARG HB2 H 22.575 16.505 22.744 1.00 . A A . 10 ARG HB2 1 1
11 3981 1 1 10 ARG HB3 H 22.925 17.262 24.290 1.00 . A A . 10 ARG HB3 1 1
11 3982 1 1 10 ARG HD2 H 19.638 18.699 22.088 1.00 . A A . 10 ARG HD2 1 1
11 3983 1 1 10 ARG HD3 H 20.976 18.065 21.044 1.00 . A A . 10 ARG HD3 1 1
11 3984 1 1 10 ARG HE H 20.118 16.299 23.311 1.00 . A A . 10 ARG HE 1 1
11 3985 1 1 10 ARG HG2 H 21.027 18.401 24.101 1.00 . A A . 10 ARG HG2 1 1
11 3986 1 1 10 ARG HG3 H 21.881 19.460 22.955 1.00 . A A . 10 ARG HG3 1 1
11 3987 1 1 10 ARG HH11 H 20.129 16.637 19.758 1.00 . A A . 10 ARG HH11 1 1
11 3988 1 1 10 ARG HH12 H 19.175 15.242 19.542 1.00 . A A . 10 ARG HH12 1 1
11 3989 1 1 10 ARG HH21 H 18.951 14.401 22.937 1.00 . A A . 10 ARG HH21 1 1
11 3990 1 1 10 ARG HH22 H 18.526 13.968 21.310 1.00 . A A . 10 ARG HH22 1 1
11 3991 1 1 10 ARG N N 24.794 19.109 23.204 1.00 . A A . 10 ARG N 1 1
11 3992 1 1 10 ARG NE N 20.069 16.632 22.370 1.00 . A A . 10 ARG NE 1 1
11 3993 1 1 10 ARG NH1 N 19.474 15.985 20.140 1.00 . A A . 10 ARG NH1 1 1
11 3994 1 1 10 ARG NH2 N 18.926 14.615 21.961 1.00 . A A . 10 ARG NH2 1 1
11 3995 1 1 10 ARG O O 24.465 19.328 20.754 1.00 . A A . 10 ARG O 1 1
11 3996 1 1 11 CYS C C 22.576 17.843 18.543 1.00 . A A . 11 CYS C 1 1
11 3997 1 1 11 CYS CA C 23.908 17.298 18.930 1.00 . A A . 11 CYS CA 1 1
11 3998 1 1 11 CYS CB C 24.039 15.922 18.258 1.00 . A A . 11 CYS CB 1 1
11 3999 1 1 11 CYS H H 24.093 16.241 20.696 1.00 . A A . 11 CYS H 1 1
11 4000 1 1 11 CYS HA H 24.700 17.950 18.595 1.00 . A A . 11 CYS HA 1 1
11 4001 1 1 11 CYS HB2 H 23.119 15.320 18.418 1.00 . A A . 11 CYS HB2 1 1
11 4002 1 1 11 CYS HB3 H 24.175 16.046 17.161 1.00 . A A . 11 CYS HB3 1 1
11 4003 1 1 11 CYS N N 24.032 17.174 20.350 1.00 . A A . 11 CYS N 1 1
11 4004 1 1 11 CYS O O 21.563 17.305 18.990 1.00 . A A . 11 CYS O 1 1
11 4005 1 1 11 CYS SG S 25.413 14.966 18.962 1.00 . A A . 11 CYS SG 1 1
11 4006 1 1 12 CYS C C 20.303 18.591 16.618 1.00 . A A . 12 CYS C 1 1
11 4007 1 1 12 CYS CA C 21.186 19.466 17.438 1.00 . A A . 12 CYS CA 1 1
11 4008 1 1 12 CYS CB C 21.267 20.863 16.801 1.00 . A A . 12 CYS CB 1 1
11 4009 1 1 12 CYS H H 23.255 19.428 17.394 1.00 . A A . 12 CYS H 1 1
11 4010 1 1 12 CYS HA H 20.650 19.587 18.368 1.00 . A A . 12 CYS HA 1 1
11 4011 1 1 12 CYS HB2 H 21.882 20.831 15.876 1.00 . A A . 12 CYS HB2 1 1
11 4012 1 1 12 CYS HB3 H 20.247 21.193 16.503 1.00 . A A . 12 CYS HB3 1 1
11 4013 1 1 12 CYS N N 22.472 18.919 17.741 1.00 . A A . 12 CYS N 1 1
11 4014 1 1 12 CYS O O 19.371 17.984 17.146 1.00 . A A . 12 CYS O 1 1
11 4015 1 1 12 CYS SG S 21.912 22.160 17.894 1.00 . A A . 12 CYS SG 1 1
11 4016 1 1 13 SER C C 20.628 16.297 14.195 1.00 . A A . 13 SER C 1 1
11 4017 1 1 13 SER CA C 19.824 17.515 14.496 1.00 . A A . 13 SER CA 1 1
11 4018 1 1 13 SER CB C 19.370 18.191 13.191 1.00 . A A . 13 SER CB 1 1
11 4019 1 1 13 SER H H 21.256 18.977 14.843 1.00 . A A . 13 SER H 1 1
11 4020 1 1 13 SER HA H 18.932 17.185 15.007 1.00 . A A . 13 SER HA 1 1
11 4021 1 1 13 SER HB2 H 18.909 19.169 13.442 1.00 . A A . 13 SER HB2 1 1
11 4022 1 1 13 SER HB3 H 20.238 18.399 12.530 1.00 . A A . 13 SER HB3 1 1
11 4023 1 1 13 SER HG H 17.976 17.991 11.850 1.00 . A A . 13 SER HG 1 1
11 4024 1 1 13 SER N N 20.569 18.426 15.310 1.00 . A A . 13 SER N 1 1
11 4025 1 1 13 SER O O 20.175 15.334 13.578 1.00 . A A . 13 SER O 1 1
11 4026 1 1 13 SER OG O 18.402 17.420 12.495 1.00 . A A . 13 SER OG 1 1
11 4027 1 1 14 GLY C C 23.770 16.206 13.252 1.00 . A A . 14 GLY C 1 1
11 4028 1 1 14 GLY CA C 22.901 15.388 14.146 1.00 . A A . 14 GLY CA 1 1
11 4029 1 1 14 GLY H H 22.170 16.997 15.274 1.00 . A A . 14 GLY H 1 1
11 4030 1 1 14 GLY HA2 H 23.490 15.022 14.972 1.00 . A A . 14 GLY HA2 1 1
11 4031 1 1 14 GLY HA3 H 22.459 14.602 13.551 1.00 . A A . 14 GLY HA3 1 1
11 4032 1 1 14 GLY N N 21.897 16.281 14.638 1.00 . A A . 14 GLY N 1 1
11 4033 1 1 14 GLY O O 23.878 15.992 12.046 1.00 . A A . 14 GLY O 1 1
11 4034 1 1 15 GLY C C 25.150 19.433 14.055 1.00 . A A . 15 GLY C 1 1
11 4035 1 1 15 GLY CA C 24.931 18.328 13.080 1.00 . A A . 15 GLY CA 1 1
11 4036 1 1 15 GLY H H 24.379 17.403 14.827 1.00 . A A . 15 GLY H 1 1
11 4037 1 1 15 GLY HA2 H 25.879 18.020 12.663 1.00 . A A . 15 GLY HA2 1 1
11 4038 1 1 15 GLY HA3 H 24.211 18.677 12.355 1.00 . A A . 15 GLY HA3 1 1
11 4039 1 1 15 GLY N N 24.375 17.253 13.840 1.00 . A A . 15 GLY N 1 1
11 4040 1 1 15 GLY O O 24.227 20.105 14.512 1.00 . A A . 15 GLY O 1 1
11 4041 1 1 16 CYS C C 27.138 21.928 14.356 1.00 . A A . 16 CYS C 1 1
11 4042 1 1 16 CYS CA C 26.866 20.738 15.210 1.00 . A A . 16 CYS CA 1 1
11 4043 1 1 16 CYS CB C 28.178 20.417 15.946 1.00 . A A . 16 CYS CB 1 1
11 4044 1 1 16 CYS H H 27.105 18.930 14.195 1.00 . A A . 16 CYS H 1 1
11 4045 1 1 16 CYS HA H 26.100 21.008 15.922 1.00 . A A . 16 CYS HA 1 1
11 4046 1 1 16 CYS HB2 H 28.932 20.048 15.220 1.00 . A A . 16 CYS HB2 1 1
11 4047 1 1 16 CYS HB3 H 28.598 21.334 16.410 1.00 . A A . 16 CYS HB3 1 1
11 4048 1 1 16 CYS N N 26.422 19.608 14.455 1.00 . A A . 16 CYS N 1 1
11 4049 1 1 16 CYS O O 27.246 21.855 13.133 1.00 . A A . 16 CYS O 1 1
11 4050 1 1 16 CYS SG S 27.924 19.183 17.254 1.00 . A A . 16 CYS SG 1 1
11 4051 1 1 17 SER C C 29.268 24.406 14.846 1.00 . A A . 17 SER C 1 1
11 4052 1 1 17 SER CA C 27.849 24.267 14.416 1.00 . A A . 17 SER CA 1 1
11 4053 1 1 17 SER CB C 27.078 25.542 14.798 1.00 . A A . 17 SER CB 1 1
11 4054 1 1 17 SER H H 27.049 23.168 15.974 1.00 . A A . 17 SER H 1 1
11 4055 1 1 17 SER HA H 27.853 24.186 13.338 1.00 . A A . 17 SER HA 1 1
11 4056 1 1 17 SER HB2 H 27.066 25.674 15.901 1.00 . A A . 17 SER HB2 1 1
11 4057 1 1 17 SER HB3 H 27.561 26.435 14.349 1.00 . A A . 17 SER HB3 1 1
11 4058 1 1 17 SER HG H 25.799 25.555 13.369 1.00 . A A . 17 SER HG 1 1
11 4059 1 1 17 SER N N 27.290 23.093 15.011 1.00 . A A . 17 SER N 1 1
11 4060 1 1 17 SER O O 30.131 24.783 14.054 1.00 . A A . 17 SER O 1 1
11 4061 1 1 17 SER OG O 25.743 25.452 14.322 1.00 . A A . 17 SER OG 1 1
11 4062 1 1 18 SER C C 31.746 23.109 16.528 1.00 . A A . 18 SER C 1 1
11 4063 1 1 18 SER CA C 30.879 24.313 16.666 1.00 . A A . 18 SER CA 1 1
11 4064 1 1 18 SER CB C 30.790 24.755 18.137 1.00 . A A . 18 SER CB 1 1
11 4065 1 1 18 SER H H 28.899 23.710 16.741 1.00 . A A . 18 SER H 1 1
11 4066 1 1 18 SER HA H 31.364 25.109 16.121 1.00 . A A . 18 SER HA 1 1
11 4067 1 1 18 SER HB2 H 30.029 25.560 18.211 1.00 . A A . 18 SER HB2 1 1
11 4068 1 1 18 SER HB3 H 30.449 23.917 18.780 1.00 . A A . 18 SER HB3 1 1
11 4069 1 1 18 SER HG H 31.851 25.518 19.532 1.00 . A A . 18 SER HG 1 1
11 4070 1 1 18 SER N N 29.579 24.088 16.116 1.00 . A A . 18 SER N 1 1
11 4071 1 1 18 SER O O 32.691 23.106 15.741 1.00 . A A . 18 SER O 1 1
11 4072 1 1 18 SER OG O 32.021 25.272 18.621 1.00 . A A . 18 SER OG 1 1
11 4073 1 1 19 GLY C C 31.933 19.799 16.371 1.00 . A A . 19 GLY C 1 1
11 4074 1 1 19 GLY CA C 32.334 20.885 17.308 1.00 . A A . 19 GLY CA 1 1
11 4075 1 1 19 GLY H H 30.665 21.987 17.863 1.00 . A A . 19 GLY H 1 1
11 4076 1 1 19 GLY HA2 H 33.344 21.169 17.053 1.00 . A A . 19 GLY HA2 1 1
11 4077 1 1 19 GLY HA3 H 32.275 20.483 18.309 1.00 . A A . 19 GLY HA3 1 1
11 4078 1 1 19 GLY N N 31.468 22.023 17.272 1.00 . A A . 19 GLY N 1 1
11 4079 1 1 19 GLY O O 31.991 19.941 15.151 1.00 . A A . 19 GLY O 1 1
11 4080 1 1 20 LYS C C 30.768 16.397 17.065 1.00 . A A . 20 LYS C 1 1
11 4081 1 1 20 LYS CA C 31.382 17.438 16.193 1.00 . A A . 20 LYS CA 1 1
11 4082 1 1 20 LYS CB C 32.751 16.943 15.698 1.00 . A A . 20 LYS CB 1 1
11 4083 1 1 20 LYS CD C 31.958 16.001 13.470 1.00 . A A . 20 LYS CD 1 1
11 4084 1 1 20 LYS CE C 32.189 14.909 12.422 1.00 . A A . 20 LYS CE 1 1
11 4085 1 1 20 LYS CG C 32.713 15.725 14.770 1.00 . A A . 20 LYS CG 1 1
11 4086 1 1 20 LYS H H 31.167 18.640 17.874 1.00 . A A . 20 LYS H 1 1
11 4087 1 1 20 LYS HA H 30.674 17.620 15.397 1.00 . A A . 20 LYS HA 1 1
11 4088 1 1 20 LYS HB2 H 33.249 17.763 15.137 1.00 . A A . 20 LYS HB2 1 1
11 4089 1 1 20 LYS HB3 H 33.403 16.717 16.569 1.00 . A A . 20 LYS HB3 1 1
11 4090 1 1 20 LYS HD2 H 30.876 16.096 13.710 1.00 . A A . 20 LYS HD2 1 1
11 4091 1 1 20 LYS HD3 H 32.296 16.972 13.048 1.00 . A A . 20 LYS HD3 1 1
11 4092 1 1 20 LYS HE2 H 33.160 15.057 11.904 1.00 . A A . 20 LYS HE2 1 1
11 4093 1 1 20 LYS HE3 H 32.186 13.912 12.911 1.00 . A A . 20 LYS HE3 1 1
11 4094 1 1 20 LYS HG2 H 33.762 15.445 14.530 1.00 . A A . 20 LYS HG2 1 1
11 4095 1 1 20 LYS HG3 H 32.258 14.860 15.297 1.00 . A A . 20 LYS HG3 1 1
11 4096 1 1 20 LYS HZ1 H 30.185 14.803 11.901 1.00 . A A . 20 LYS HZ1 1 1
11 4097 1 1 20 LYS HZ2 H 31.235 14.107 10.771 1.00 . A A . 20 LYS HZ2 1 1
11 4098 1 1 20 LYS HZ3 H 31.111 15.786 10.861 1.00 . A A . 20 LYS HZ3 1 1
11 4099 1 1 20 LYS N N 31.494 18.656 16.932 1.00 . A A . 20 LYS N 1 1
11 4100 1 1 20 LYS NZ N 31.099 14.910 11.420 1.00 . A A . 20 LYS NZ 1 1
11 4101 1 1 20 LYS O O 31.419 15.748 17.884 1.00 . A A . 20 LYS O 1 1
11 4102 1 1 21 CYS C C 29.191 13.953 17.862 1.00 . A A . 21 CYS C 1 1
11 4103 1 1 21 CYS CA C 28.585 15.287 17.601 1.00 . A A . 21 CYS CA 1 1
11 4104 1 1 21 CYS CB C 27.344 15.067 16.720 1.00 . A A . 21 CYS CB 1 1
11 4105 1 1 21 CYS H H 29.008 16.869 16.316 1.00 . A A . 21 CYS H 1 1
11 4106 1 1 21 CYS HA H 28.319 15.713 18.558 1.00 . A A . 21 CYS HA 1 1
11 4107 1 1 21 CYS HB2 H 26.862 16.050 16.528 1.00 . A A . 21 CYS HB2 1 1
11 4108 1 1 21 CYS HB3 H 27.674 14.692 15.727 1.00 . A A . 21 CYS HB3 1 1
11 4109 1 1 21 CYS N N 29.439 16.232 16.949 1.00 . A A . 21 CYS N 1 1
11 4110 1 1 21 CYS O O 29.544 13.210 16.947 1.00 . A A . 21 CYS O 1 1
11 4111 1 1 21 CYS SG S 26.096 13.917 17.366 1.00 . A A . 21 CYS SG 1 1
11 4112 1 1 22 VAL C C 29.342 11.166 19.275 1.00 . A A . 22 VAL C 1 1
11 4113 1 1 22 VAL CA C 30.073 12.434 19.549 1.00 . A A . 22 VAL CA 1 1
11 4114 1 1 22 VAL CB C 30.530 12.508 20.976 1.00 . A A . 22 VAL CB 1 1
11 4115 1 1 22 VAL CG1 C 29.487 12.144 22.047 1.00 . A A . 22 VAL CG1 1 1
11 4116 1 1 22 VAL CG2 C 31.783 11.635 21.152 1.00 . A A . 22 VAL CG2 1 1
11 4117 1 1 22 VAL H H 29.085 14.237 19.869 1.00 . A A . 22 VAL H 1 1
11 4118 1 1 22 VAL HA H 30.964 12.435 18.938 1.00 . A A . 22 VAL HA 1 1
11 4119 1 1 22 VAL HB H 30.819 13.562 21.176 1.00 . A A . 22 VAL HB 1 1
11 4120 1 1 22 VAL HG11 H 28.570 12.764 21.950 1.00 . A A . 22 VAL HG11 1 1
11 4121 1 1 22 VAL HG12 H 29.916 12.337 23.053 1.00 . A A . 22 VAL HG12 1 1
11 4122 1 1 22 VAL HG13 H 29.225 11.065 22.011 1.00 . A A . 22 VAL HG13 1 1
11 4123 1 1 22 VAL HG21 H 32.204 11.789 22.168 1.00 . A A . 22 VAL HG21 1 1
11 4124 1 1 22 VAL HG22 H 32.563 11.921 20.413 1.00 . A A . 22 VAL HG22 1 1
11 4125 1 1 22 VAL HG23 H 31.541 10.557 21.031 1.00 . A A . 22 VAL HG23 1 1
11 4126 1 1 22 VAL N N 29.337 13.593 19.149 1.00 . A A . 22 VAL N 1 1
11 4127 1 1 22 VAL O O 29.920 10.141 18.916 1.00 . A A . 22 VAL O 1 1
11 4128 1 1 23 ASN C C 25.846 10.755 20.119 1.00 . A A . 23 ASN C 1 1
11 4129 1 1 23 ASN CA C 27.094 10.140 19.585 1.00 . A A . 23 ASN CA 1 1
11 4130 1 1 23 ASN CB C 27.579 9.025 20.528 1.00 . A A . 23 ASN CB 1 1
11 4131 1 1 23 ASN CG C 27.485 7.673 19.839 1.00 . A A . 23 ASN CG 1 1
11 4132 1 1 23 ASN H H 27.628 12.148 19.509 1.00 . A A . 23 ASN H 1 1
11 4133 1 1 23 ASN HA H 26.889 9.772 18.590 1.00 . A A . 23 ASN HA 1 1
11 4134 1 1 23 ASN HB2 H 28.630 9.198 20.846 1.00 . A A . 23 ASN HB2 1 1
11 4135 1 1 23 ASN HB3 H 26.964 8.966 21.451 1.00 . A A . 23 ASN HB3 1 1
11 4136 1 1 23 ASN HD21 H 29.523 7.352 19.871 1.00 . A A . 23 ASN HD21 1 1
11 4137 1 1 23 ASN HD22 H 28.560 6.114 19.116 1.00 . A A . 23 ASN HD22 1 1
11 4138 1 1 23 ASN N N 28.012 11.230 19.461 1.00 . A A . 23 ASN N 1 1
11 4139 1 1 23 ASN ND2 N 28.632 6.979 19.611 1.00 . A A . 23 ASN ND2 1 1
11 4140 1 1 23 ASN O O 24.734 10.449 19.696 1.00 . A A . 23 ASN O 1 1
11 4141 1 1 23 ASN OD1 O 26.390 7.236 19.484 1.00 . A A . 23 ASN OD1 1 1
11 4142 1 1 24 GLY C C 25.155 13.673 22.257 1.00 . A A . 24 GLY C 1 1
11 4143 1 1 24 GLY CA C 24.907 12.291 21.759 1.00 . A A . 24 GLY CA 1 1
11 4144 1 1 24 GLY H H 26.933 11.869 21.400 1.00 . A A . 24 GLY H 1 1
11 4145 1 1 24 GLY HA2 H 24.075 12.378 21.076 1.00 . A A . 24 GLY HA2 1 1
11 4146 1 1 24 GLY HA3 H 24.685 11.681 22.622 1.00 . A A . 24 GLY HA3 1 1
11 4147 1 1 24 GLY N N 26.008 11.677 21.084 1.00 . A A . 24 GLY N 1 1
11 4148 1 1 24 GLY O O 24.270 14.318 22.819 1.00 . A A . 24 GLY O 1 1
11 4149 1 1 25 ALA C C 27.900 15.962 21.633 1.00 . A A . 25 ALA C 1 1
11 4150 1 1 25 ALA CA C 26.715 15.552 22.437 1.00 . A A . 25 ALA CA 1 1
11 4151 1 1 25 ALA CB C 26.991 15.742 23.941 1.00 . A A . 25 ALA CB 1 1
11 4152 1 1 25 ALA H H 27.087 13.770 21.536 1.00 . A A . 25 ALA H 1 1
11 4153 1 1 25 ALA HA H 25.948 16.219 22.073 1.00 . A A . 25 ALA HA 1 1
11 4154 1 1 25 ALA HB1 H 27.840 15.105 24.268 1.00 . A A . 25 ALA HB1 1 1
11 4155 1 1 25 ALA HB2 H 26.095 15.462 24.537 1.00 . A A . 25 ALA HB2 1 1
11 4156 1 1 25 ALA HB3 H 27.226 16.803 24.165 1.00 . A A . 25 ALA HB3 1 1
11 4157 1 1 25 ALA N N 26.369 14.217 22.064 1.00 . A A . 25 ALA N 1 1
11 4158 1 1 25 ALA O O 28.740 15.156 21.235 1.00 . A A . 25 ALA O 1 1
11 4159 1 1 26 CYS C C 30.339 17.798 21.018 1.00 . A A . 26 CYS C 1 1
11 4160 1 1 26 CYS CA C 28.958 17.843 20.462 1.00 . A A . 26 CYS CA 1 1
11 4161 1 1 26 CYS CB C 28.543 19.302 20.210 1.00 . A A . 26 CYS CB 1 1
11 4162 1 1 26 CYS H H 27.170 17.846 21.515 1.00 . A A . 26 CYS H 1 1
11 4163 1 1 26 CYS HA H 29.000 17.280 19.541 1.00 . A A . 26 CYS HA 1 1
11 4164 1 1 26 CYS HB2 H 27.436 19.367 20.156 1.00 . A A . 26 CYS HB2 1 1
11 4165 1 1 26 CYS HB3 H 28.885 19.942 21.052 1.00 . A A . 26 CYS HB3 1 1
11 4166 1 1 26 CYS N N 27.946 17.261 21.289 1.00 . A A . 26 CYS N 1 1
11 4167 1 1 26 CYS O O 30.625 18.378 22.064 1.00 . A A . 26 CYS O 1 1
11 4168 1 1 26 CYS SG S 29.213 19.919 18.638 1.00 . A A . 26 CYS SG 1 1
11 4169 1 1 27 ASP C C 33.530 17.681 20.030 1.00 . A A . 27 ASP C 1 1
11 4170 1 1 27 ASP CA C 32.572 16.760 20.702 1.00 . A A . 27 ASP CA 1 1
11 4171 1 1 27 ASP CB C 32.943 15.282 20.497 1.00 . A A . 27 ASP CB 1 1
11 4172 1 1 27 ASP CG C 33.505 14.644 21.761 1.00 . A A . 27 ASP CG 1 1
11 4173 1 1 27 ASP H H 30.938 16.607 19.483 1.00 . A A . 27 ASP H 1 1
11 4174 1 1 27 ASP HA H 32.620 16.998 21.754 1.00 . A A . 27 ASP HA 1 1
11 4175 1 1 27 ASP HB2 H 32.025 14.728 20.204 1.00 . A A . 27 ASP HB2 1 1
11 4176 1 1 27 ASP HB3 H 33.669 15.135 19.669 1.00 . A A . 27 ASP HB3 1 1
11 4177 1 1 27 ASP N N 31.223 17.057 20.326 1.00 . A A . 27 ASP N 1 1
11 4178 1 1 27 ASP O O 34.179 17.410 19.022 1.00 . A A . 27 ASP O 1 1
11 4179 1 1 27 ASP OD1 O 33.065 15.012 22.882 1.00 . A A . 27 ASP OD1 1 1
11 4180 1 1 27 ASP OD2 O 34.393 13.758 21.644 1.00 . A A . 27 ASP OD2 1 1
11 4181 1 1 28 CYS C C 36.036 19.233 20.991 1.00 . A A . 28 CYS C 1 1
11 4182 1 1 28 CYS CA C 34.738 19.785 20.509 1.00 . A A . 28 CYS CA 1 1
11 4183 1 1 28 CYS CB C 34.469 21.080 21.293 1.00 . A A . 28 CYS CB 1 1
11 4184 1 1 28 CYS H H 33.014 18.999 21.418 1.00 . A A . 28 CYS H 1 1
11 4185 1 1 28 CYS HA H 34.813 19.980 19.449 1.00 . A A . 28 CYS HA 1 1
11 4186 1 1 28 CYS HB2 H 34.328 20.845 22.369 1.00 . A A . 28 CYS HB2 1 1
11 4187 1 1 28 CYS HB3 H 35.343 21.761 21.210 1.00 . A A . 28 CYS HB3 1 1
11 4188 1 1 28 CYS N N 33.672 18.847 20.685 1.00 . A A . 28 CYS N 1 1
11 4189 1 1 28 CYS O O 37.097 19.538 20.448 1.00 . A A . 28 CYS O 1 1
11 4190 1 1 28 CYS SG S 32.995 21.926 20.653 1.00 . A A . 28 CYS SG 1 1
11 4191 1 1 29 SER C C 38.112 17.160 21.917 1.00 . A A . 29 SER C 1 1
11 4192 1 1 29 SER CA C 36.930 17.651 22.741 1.00 . A A . 29 SER CA 1 1
11 4193 1 1 29 SER CB C 36.289 16.439 23.437 1.00 . A A . 29 SER CB 1 1
11 4194 1 1 29 SER H H 35.021 18.294 22.431 1.00 . A A . 29 SER H 1 1
11 4195 1 1 29 SER HA H 37.278 18.336 23.501 1.00 . A A . 29 SER HA 1 1
11 4196 1 1 29 SER HB2 H 35.279 16.730 23.797 1.00 . A A . 29 SER HB2 1 1
11 4197 1 1 29 SER HB3 H 36.150 15.610 22.710 1.00 . A A . 29 SER HB3 1 1
11 4198 1 1 29 SER HG H 36.634 15.162 24.825 1.00 . A A . 29 SER HG 1 1
11 4199 1 1 29 SER N N 35.932 18.396 22.040 1.00 . A A . 29 SER N 1 1
11 4200 1 1 29 SER O O 39.266 17.555 22.234 1.00 . A A . 29 SER O 1 1
11 4201 1 1 29 SER OXT O 37.902 16.363 20.964 1.00 . A A . 29 SER OXT 1 1
11 4202 1 1 29 SER OG O 37.037 15.990 24.557 1.00 . A A . 29 SER OG 1 1
12 4203 1 1 1 LYS C C 18.276 23.571 26.876 1.00 . A A . 1 LYS C 1 1
12 4204 1 1 1 LYS CA C 16.883 23.658 27.399 1.00 . A A . 1 LYS CA 1 1
12 4205 1 1 1 LYS CB C 16.299 25.014 26.968 1.00 . A A . 1 LYS CB 1 1
12 4206 1 1 1 LYS CD C 14.520 26.756 27.341 1.00 . A A . 1 LYS CD 1 1
12 4207 1 1 1 LYS CE C 13.186 27.140 27.984 1.00 . A A . 1 LYS CE 1 1
12 4208 1 1 1 LYS CG C 14.835 25.259 27.337 1.00 . A A . 1 LYS CG 1 1
12 4209 1 1 1 LYS H1 H 17.415 24.310 29.310 1.00 . A A . 1 LYS H1 1 1
12 4210 1 1 1 LYS H2 H 17.139 22.650 29.243 1.00 . A A . 1 LYS H2 1 1
12 4211 1 1 1 LYS H3 H 15.856 23.718 29.220 1.00 . A A . 1 LYS H3 1 1
12 4212 1 1 1 LYS HA H 16.285 22.859 26.981 1.00 . A A . 1 LYS HA 1 1
12 4213 1 1 1 LYS HB2 H 16.903 25.826 27.425 1.00 . A A . 1 LYS HB2 1 1
12 4214 1 1 1 LYS HB3 H 16.390 25.131 25.867 1.00 . A A . 1 LYS HB3 1 1
12 4215 1 1 1 LYS HD2 H 15.331 27.296 27.875 1.00 . A A . 1 LYS HD2 1 1
12 4216 1 1 1 LYS HD3 H 14.516 27.115 26.290 1.00 . A A . 1 LYS HD3 1 1
12 4217 1 1 1 LYS HE2 H 13.053 28.241 27.934 1.00 . A A . 1 LYS HE2 1 1
12 4218 1 1 1 LYS HE3 H 12.336 26.647 27.467 1.00 . A A . 1 LYS HE3 1 1
12 4219 1 1 1 LYS HG2 H 14.167 24.722 26.628 1.00 . A A . 1 LYS HG2 1 1
12 4220 1 1 1 LYS HG3 H 14.628 24.844 28.347 1.00 . A A . 1 LYS HG3 1 1
12 4221 1 1 1 LYS HZ1 H 12.975 25.735 29.505 1.00 . A A . 1 LYS HZ1 1 1
12 4222 1 1 1 LYS HZ2 H 12.370 27.248 29.898 1.00 . A A . 1 LYS HZ2 1 1
12 4223 1 1 1 LYS HZ3 H 14.043 26.990 29.890 1.00 . A A . 1 LYS HZ3 1 1
12 4224 1 1 1 LYS N N 16.826 23.571 28.874 1.00 . A A . 1 LYS N 1 1
12 4225 1 1 1 LYS NZ N 13.148 26.756 29.413 1.00 . A A . 1 LYS NZ 1 1
12 4226 1 1 1 LYS O O 18.961 24.593 26.885 1.00 . A A . 1 LYS O 1 1
12 4227 1 1 2 PRO C C 19.985 23.203 24.396 1.00 . A A . 2 PRO C 1 1
12 4228 1 1 2 PRO CA C 20.035 22.459 25.686 1.00 . A A . 2 PRO CA 1 1
12 4229 1 1 2 PRO CB C 20.340 20.982 25.451 1.00 . A A . 2 PRO CB 1 1
12 4230 1 1 2 PRO CD C 18.305 21.138 26.674 1.00 . A A . 2 PRO CD 1 1
12 4231 1 1 2 PRO CG C 19.570 20.271 26.576 1.00 . A A . 2 PRO CG 1 1
12 4232 1 1 2 PRO HA H 20.803 22.918 26.292 1.00 . A A . 2 PRO HA 1 1
12 4233 1 1 2 PRO HB2 H 19.928 20.649 24.473 1.00 . A A . 2 PRO HB2 1 1
12 4234 1 1 2 PRO HB3 H 21.431 20.781 25.504 1.00 . A A . 2 PRO HB3 1 1
12 4235 1 1 2 PRO HD2 H 17.565 20.839 25.901 1.00 . A A . 2 PRO HD2 1 1
12 4236 1 1 2 PRO HD3 H 17.852 21.053 27.685 1.00 . A A . 2 PRO HD3 1 1
12 4237 1 1 2 PRO HG2 H 19.346 19.209 26.342 1.00 . A A . 2 PRO HG2 1 1
12 4238 1 1 2 PRO HG3 H 20.139 20.331 27.530 1.00 . A A . 2 PRO HG3 1 1
12 4239 1 1 2 PRO N N 18.781 22.481 26.380 1.00 . A A . 2 PRO N 1 1
12 4240 1 1 2 PRO O O 19.105 22.966 23.570 1.00 . A A . 2 PRO O 1 1
12 4241 1 1 3 LYS C C 21.436 24.252 21.825 1.00 . A A . 3 LYS C 1 1
12 4242 1 1 3 LYS CA C 20.998 24.987 23.045 1.00 . A A . 3 LYS CA 1 1
12 4243 1 1 3 LYS CB C 21.970 26.138 23.361 1.00 . A A . 3 LYS CB 1 1
12 4244 1 1 3 LYS CD C 20.482 28.156 23.027 1.00 . A A . 3 LYS CD 1 1
12 4245 1 1 3 LYS CE C 20.235 29.485 22.312 1.00 . A A . 3 LYS CE 1 1
12 4246 1 1 3 LYS CG C 21.737 27.419 22.557 1.00 . A A . 3 LYS CG 1 1
12 4247 1 1 3 LYS H H 21.650 24.260 24.870 1.00 . A A . 3 LYS H 1 1
12 4248 1 1 3 LYS HA H 20.005 25.370 22.864 1.00 . A A . 3 LYS HA 1 1
12 4249 1 1 3 LYS HB2 H 21.867 26.407 24.435 1.00 . A A . 3 LYS HB2 1 1
12 4250 1 1 3 LYS HB3 H 23.018 25.796 23.232 1.00 . A A . 3 LYS HB3 1 1
12 4251 1 1 3 LYS HD2 H 19.599 27.499 22.876 1.00 . A A . 3 LYS HD2 1 1
12 4252 1 1 3 LYS HD3 H 20.584 28.346 24.116 1.00 . A A . 3 LYS HD3 1 1
12 4253 1 1 3 LYS HE2 H 21.098 30.173 22.447 1.00 . A A . 3 LYS HE2 1 1
12 4254 1 1 3 LYS HE3 H 20.074 29.311 21.226 1.00 . A A . 3 LYS HE3 1 1
12 4255 1 1 3 LYS HG2 H 22.613 28.086 22.709 1.00 . A A . 3 LYS HG2 1 1
12 4256 1 1 3 LYS HG3 H 21.677 27.188 21.472 1.00 . A A . 3 LYS HG3 1 1
12 4257 1 1 3 LYS HZ1 H 18.177 29.669 22.489 1.00 . A A . 3 LYS HZ1 1 1
12 4258 1 1 3 LYS HZ2 H 18.995 31.140 22.588 1.00 . A A . 3 LYS HZ2 1 1
12 4259 1 1 3 LYS HZ3 H 19.017 30.070 23.899 1.00 . A A . 3 LYS HZ3 1 1
12 4260 1 1 3 LYS N N 20.948 24.117 24.177 1.00 . A A . 3 LYS N 1 1
12 4261 1 1 3 LYS NZ N 19.027 30.138 22.862 1.00 . A A . 3 LYS NZ 1 1
12 4262 1 1 3 LYS O O 21.023 24.566 20.710 1.00 . A A . 3 LYS O 1 1
12 4263 1 1 4 CYS C C 23.643 22.717 20.035 1.00 . A A . 4 CYS C 1 1
12 4264 1 1 4 CYS CA C 22.769 22.242 21.144 1.00 . A A . 4 CYS CA 1 1
12 4265 1 1 4 CYS CB C 21.718 21.259 20.603 1.00 . A A . 4 CYS CB 1 1
12 4266 1 1 4 CYS H H 22.417 23.062 23.034 1.00 . A A . 4 CYS H 1 1
12 4267 1 1 4 CYS HA H 23.493 21.684 21.720 1.00 . A A . 4 CYS HA 1 1
12 4268 1 1 4 CYS HB2 H 22.222 20.339 20.235 1.00 . A A . 4 CYS HB2 1 1
12 4269 1 1 4 CYS HB3 H 21.091 20.945 21.464 1.00 . A A . 4 CYS HB3 1 1
12 4270 1 1 4 CYS N N 22.252 23.210 22.062 1.00 . A A . 4 CYS N 1 1
12 4271 1 1 4 CYS O O 23.668 23.872 19.611 1.00 . A A . 4 CYS O 1 1
12 4272 1 1 4 CYS SG S 20.579 21.832 19.310 1.00 . A A . 4 CYS SG 1 1
12 4273 1 1 5 GLY C C 26.556 22.640 18.735 1.00 . A A . 5 GLY C 1 1
12 4274 1 1 5 GLY CA C 25.279 21.962 18.374 1.00 . A A . 5 GLY CA 1 1
12 4275 1 1 5 GLY H H 24.424 20.845 19.897 1.00 . A A . 5 GLY H 1 1
12 4276 1 1 5 GLY HA2 H 25.524 20.985 17.983 1.00 . A A . 5 GLY HA2 1 1
12 4277 1 1 5 GLY HA3 H 24.759 22.582 17.659 1.00 . A A . 5 GLY HA3 1 1
12 4278 1 1 5 GLY N N 24.438 21.766 19.514 1.00 . A A . 5 GLY N 1 1
12 4279 1 1 5 GLY O O 27.353 22.942 17.849 1.00 . A A . 5 GLY O 1 1
12 4280 1 1 6 LEU C C 28.925 22.961 20.982 1.00 . A A . 6 LEU C 1 1
12 4281 1 1 6 LEU CA C 27.783 23.788 20.503 1.00 . A A . 6 LEU CA 1 1
12 4282 1 1 6 LEU CB C 27.317 24.798 21.564 1.00 . A A . 6 LEU CB 1 1
12 4283 1 1 6 LEU CD1 C 25.589 26.510 22.259 1.00 . A A . 6 LEU CD1 1 1
12 4284 1 1 6 LEU CD2 C 26.532 26.647 19.931 1.00 . A A . 6 LEU CD2 1 1
12 4285 1 1 6 LEU CG C 26.164 25.698 21.086 1.00 . A A . 6 LEU CG 1 1
12 4286 1 1 6 LEU H H 26.160 22.616 20.782 1.00 . A A . 6 LEU H 1 1
12 4287 1 1 6 LEU HA H 28.056 24.365 19.631 1.00 . A A . 6 LEU HA 1 1
12 4288 1 1 6 LEU HB2 H 26.954 24.272 22.473 1.00 . A A . 6 LEU HB2 1 1
12 4289 1 1 6 LEU HB3 H 28.168 25.453 21.848 1.00 . A A . 6 LEU HB3 1 1
12 4290 1 1 6 LEU HD11 H 25.255 25.838 23.080 1.00 . A A . 6 LEU HD11 1 1
12 4291 1 1 6 LEU HD12 H 24.726 27.120 21.919 1.00 . A A . 6 LEU HD12 1 1
12 4292 1 1 6 LEU HD13 H 26.363 27.197 22.664 1.00 . A A . 6 LEU HD13 1 1
12 4293 1 1 6 LEU HD21 H 26.922 26.095 19.049 1.00 . A A . 6 LEU HD21 1 1
12 4294 1 1 6 LEU HD22 H 27.294 27.384 20.264 1.00 . A A . 6 LEU HD22 1 1
12 4295 1 1 6 LEU HD23 H 25.627 27.206 19.614 1.00 . A A . 6 LEU HD23 1 1
12 4296 1 1 6 LEU HG H 25.388 24.997 20.715 1.00 . A A . 6 LEU HG 1 1
12 4297 1 1 6 LEU N N 26.756 22.908 20.038 1.00 . A A . 6 LEU N 1 1
12 4298 1 1 6 LEU O O 29.614 22.317 20.192 1.00 . A A . 6 LEU O 1 1
12 4299 1 1 7 CYS C C 29.686 21.418 24.176 1.00 . A A . 7 CYS C 1 1
12 4300 1 1 7 CYS CA C 30.092 22.040 22.884 1.00 . A A . 7 CYS CA 1 1
12 4301 1 1 7 CYS CB C 31.429 22.730 23.204 1.00 . A A . 7 CYS CB 1 1
12 4302 1 1 7 CYS H H 28.470 23.473 22.830 1.00 . A A . 7 CYS H 1 1
12 4303 1 1 7 CYS HA H 30.222 21.160 22.271 1.00 . A A . 7 CYS HA 1 1
12 4304 1 1 7 CYS HB2 H 31.272 23.486 24.001 1.00 . A A . 7 CYS HB2 1 1
12 4305 1 1 7 CYS HB3 H 32.118 21.948 23.591 1.00 . A A . 7 CYS HB3 1 1
12 4306 1 1 7 CYS N N 29.099 22.895 22.315 1.00 . A A . 7 CYS N 1 1
12 4307 1 1 7 CYS O O 29.152 22.060 25.079 1.00 . A A . 7 CYS O 1 1
12 4308 1 1 7 CYS SG S 32.226 23.561 21.799 1.00 . A A . 7 CYS SG 1 1
12 4309 1 1 8 ARG C C 27.903 19.251 25.345 1.00 . A A . 8 ARG C 1 1
12 4310 1 1 8 ARG CA C 29.374 19.112 25.144 1.00 . A A . 8 ARG CA 1 1
12 4311 1 1 8 ARG CB C 30.171 19.054 26.457 1.00 . A A . 8 ARG CB 1 1
12 4312 1 1 8 ARG CD C 30.813 17.545 28.450 1.00 . A A . 8 ARG CD 1 1
12 4313 1 1 8 ARG CG C 30.084 17.673 27.111 1.00 . A A . 8 ARG CG 1 1
12 4314 1 1 8 ARG CZ C 29.925 15.453 29.585 1.00 . A A . 8 ARG CZ 1 1
12 4315 1 1 8 ARG H H 30.264 19.684 23.394 1.00 . A A . 8 ARG H 1 1
12 4316 1 1 8 ARG HA H 29.517 18.157 24.659 1.00 . A A . 8 ARG HA 1 1
12 4317 1 1 8 ARG HB2 H 31.238 19.255 26.226 1.00 . A A . 8 ARG HB2 1 1
12 4318 1 1 8 ARG HB3 H 29.826 19.847 27.156 1.00 . A A . 8 ARG HB3 1 1
12 4319 1 1 8 ARG HD2 H 31.863 17.893 28.345 1.00 . A A . 8 ARG HD2 1 1
12 4320 1 1 8 ARG HD3 H 30.316 18.150 29.239 1.00 . A A . 8 ARG HD3 1 1
12 4321 1 1 8 ARG HE H 31.363 15.469 28.221 1.00 . A A . 8 ARG HE 1 1
12 4322 1 1 8 ARG HG2 H 29.025 17.382 27.278 1.00 . A A . 8 ARG HG2 1 1
12 4323 1 1 8 ARG HG3 H 30.517 16.937 26.401 1.00 . A A . 8 ARG HG3 1 1
12 4324 1 1 8 ARG HH11 H 29.166 17.069 30.610 1.00 . A A . 8 ARG HH11 1 1
12 4325 1 1 8 ARG HH12 H 28.496 15.517 31.014 1.00 . A A . 8 ARG HH12 1 1
12 4326 1 1 8 ARG HH21 H 30.513 13.661 28.874 1.00 . A A . 8 ARG HH21 1 1
12 4327 1 1 8 ARG HH22 H 29.157 13.595 29.980 1.00 . A A . 8 ARG HH22 1 1
12 4328 1 1 8 ARG N N 29.845 20.082 24.205 1.00 . A A . 8 ARG N 1 1
12 4329 1 1 8 ARG NE N 30.833 16.095 28.793 1.00 . A A . 8 ARG NE 1 1
12 4330 1 1 8 ARG NH1 N 29.056 16.095 30.419 1.00 . A A . 8 ARG NH1 1 1
12 4331 1 1 8 ARG NH2 N 29.910 14.090 29.546 1.00 . A A . 8 ARG NH2 1 1
12 4332 1 1 8 ARG O O 27.311 18.906 26.366 1.00 . A A . 8 ARG O 1 1
12 4333 1 1 9 TYR C C 24.879 19.661 24.386 1.00 . A A . 9 TYR C 1 1
12 4334 1 1 9 TYR CA C 26.048 20.552 24.634 1.00 . A A . 9 TYR CA 1 1
12 4335 1 1 9 TYR CB C 25.950 21.842 23.802 1.00 . A A . 9 TYR CB 1 1
12 4336 1 1 9 TYR CD1 C 24.117 22.961 25.065 1.00 . A A . 9 TYR CD1 1 1
12 4337 1 1 9 TYR CD2 C 26.268 23.958 25.056 1.00 . A A . 9 TYR CD2 1 1
12 4338 1 1 9 TYR CE1 C 23.655 23.984 25.859 1.00 . A A . 9 TYR CE1 1 1
12 4339 1 1 9 TYR CE2 C 25.805 24.995 25.831 1.00 . A A . 9 TYR CE2 1 1
12 4340 1 1 9 TYR CG C 25.425 22.955 24.641 1.00 . A A . 9 TYR CG 1 1
12 4341 1 1 9 TYR CZ C 24.486 25.019 26.220 1.00 . A A . 9 TYR CZ 1 1
12 4342 1 1 9 TYR H H 27.784 20.010 23.503 1.00 . A A . 9 TYR H 1 1
12 4343 1 1 9 TYR HA H 26.028 20.811 25.683 1.00 . A A . 9 TYR HA 1 1
12 4344 1 1 9 TYR HB2 H 26.976 22.123 23.482 1.00 . A A . 9 TYR HB2 1 1
12 4345 1 1 9 TYR HB3 H 25.324 21.755 22.887 1.00 . A A . 9 TYR HB3 1 1
12 4346 1 1 9 TYR HD1 H 23.454 22.149 24.808 1.00 . A A . 9 TYR HD1 1 1
12 4347 1 1 9 TYR HD2 H 27.311 23.939 24.773 1.00 . A A . 9 TYR HD2 1 1
12 4348 1 1 9 TYR HE1 H 22.641 23.972 26.231 1.00 . A A . 9 TYR HE1 1 1
12 4349 1 1 9 TYR HE2 H 26.476 25.778 26.149 1.00 . A A . 9 TYR HE2 1 1
12 4350 1 1 9 TYR HH H 23.039 26.047 27.018 1.00 . A A . 9 TYR HH 1 1
12 4351 1 1 9 TYR N N 27.250 19.842 24.327 1.00 . A A . 9 TYR N 1 1
12 4352 1 1 9 TYR O O 24.124 19.287 25.283 1.00 . A A . 9 TYR O 1 1
12 4353 1 1 9 TYR OH O 23.997 26.100 26.983 1.00 . A A . 9 TYR OH 1 1
12 4354 1 1 10 ARG C C 24.305 18.243 21.150 1.00 . A A . 10 ARG C 1 1
12 4355 1 1 10 ARG CA C 24.137 18.079 22.623 1.00 . A A . 10 ARG CA 1 1
12 4356 1 1 10 ARG CB C 22.760 17.586 23.099 1.00 . A A . 10 ARG CB 1 1
12 4357 1 1 10 ARG CD C 20.255 17.977 23.448 1.00 . A A . 10 ARG CD 1 1
12 4358 1 1 10 ARG CG C 21.572 18.529 22.899 1.00 . A A . 10 ARG CG 1 1
12 4359 1 1 10 ARG CZ C 18.716 17.146 21.653 1.00 . A A . 10 ARG CZ 1 1
12 4360 1 1 10 ARG H H 25.401 19.600 22.401 1.00 . A A . 10 ARG H 1 1
12 4361 1 1 10 ARG HA H 24.737 17.274 23.021 1.00 . A A . 10 ARG HA 1 1
12 4362 1 1 10 ARG HB2 H 22.624 16.612 22.580 1.00 . A A . 10 ARG HB2 1 1
12 4363 1 1 10 ARG HB3 H 22.864 17.343 24.178 1.00 . A A . 10 ARG HB3 1 1
12 4364 1 1 10 ARG HD2 H 20.401 17.507 24.444 1.00 . A A . 10 ARG HD2 1 1
12 4365 1 1 10 ARG HD3 H 19.509 18.794 23.550 1.00 . A A . 10 ARG HD3 1 1
12 4366 1 1 10 ARG HE H 20.383 16.180 22.252 1.00 . A A . 10 ARG HE 1 1
12 4367 1 1 10 ARG HG2 H 21.796 19.482 23.425 1.00 . A A . 10 ARG HG2 1 1
12 4368 1 1 10 ARG HG3 H 21.448 18.758 21.819 1.00 . A A . 10 ARG HG3 1 1
12 4369 1 1 10 ARG HH11 H 17.656 18.288 22.933 1.00 . A A . 10 ARG HH11 1 1
12 4370 1 1 10 ARG HH12 H 16.945 18.106 21.351 1.00 . A A . 10 ARG HH12 1 1
12 4371 1 1 10 ARG HH21 H 19.334 15.835 20.186 1.00 . A A . 10 ARG HH21 1 1
12 4372 1 1 10 ARG HH22 H 17.886 16.706 19.845 1.00 . A A . 10 ARG HH22 1 1
12 4373 1 1 10 ARG N N 24.785 19.258 23.106 1.00 . A A . 10 ARG N 1 1
12 4374 1 1 10 ARG NE N 19.784 16.948 22.479 1.00 . A A . 10 ARG NE 1 1
12 4375 1 1 10 ARG NH1 N 17.728 18.035 21.968 1.00 . A A . 10 ARG NH1 1 1
12 4376 1 1 10 ARG NH2 N 18.597 16.436 20.495 1.00 . A A . 10 ARG NH2 1 1
12 4377 1 1 10 ARG O O 24.698 19.311 20.686 1.00 . A A . 10 ARG O 1 1
12 4378 1 1 11 CYS C C 22.613 18.026 18.638 1.00 . A A . 11 CYS C 1 1
12 4379 1 1 11 CYS CA C 23.854 17.261 18.948 1.00 . A A . 11 CYS CA 1 1
12 4380 1 1 11 CYS CB C 23.691 15.850 18.358 1.00 . A A . 11 CYS CB 1 1
12 4381 1 1 11 CYS H H 24.197 16.252 20.713 1.00 . A A . 11 CYS H 1 1
12 4382 1 1 11 CYS HA H 24.722 17.745 18.526 1.00 . A A . 11 CYS HA 1 1
12 4383 1 1 11 CYS HB2 H 22.721 15.420 18.689 1.00 . A A . 11 CYS HB2 1 1
12 4384 1 1 11 CYS HB3 H 23.660 15.891 17.248 1.00 . A A . 11 CYS HB3 1 1
12 4385 1 1 11 CYS N N 24.109 17.178 20.352 1.00 . A A . 11 CYS N 1 1
12 4386 1 1 11 CYS O O 21.639 17.902 19.380 1.00 . A A . 11 CYS O 1 1
12 4387 1 1 11 CYS SG S 24.997 14.746 18.970 1.00 . A A . 11 CYS SG 1 1
12 4388 1 1 12 CYS C C 20.575 18.418 16.293 1.00 . A A . 12 CYS C 1 1
12 4389 1 1 12 CYS CA C 21.303 19.378 17.170 1.00 . A A . 12 CYS CA 1 1
12 4390 1 1 12 CYS CB C 21.368 20.761 16.501 1.00 . A A . 12 CYS CB 1 1
12 4391 1 1 12 CYS H H 23.381 19.084 17.051 1.00 . A A . 12 CYS H 1 1
12 4392 1 1 12 CYS HA H 20.652 19.489 18.025 1.00 . A A . 12 CYS HA 1 1
12 4393 1 1 12 CYS HB2 H 22.166 20.763 15.729 1.00 . A A . 12 CYS HB2 1 1
12 4394 1 1 12 CYS HB3 H 20.405 20.984 15.992 1.00 . A A . 12 CYS HB3 1 1
12 4395 1 1 12 CYS N N 22.571 18.866 17.589 1.00 . A A . 12 CYS N 1 1
12 4396 1 1 12 CYS O O 19.896 17.513 16.777 1.00 . A A . 12 CYS O 1 1
12 4397 1 1 12 CYS SG S 21.665 22.156 17.626 1.00 . A A . 12 CYS SG 1 1
12 4398 1 1 13 SER C C 20.866 16.651 13.491 1.00 . A A . 13 SER C 1 1
12 4399 1 1 13 SER CA C 19.971 17.708 14.042 1.00 . A A . 13 SER CA 1 1
12 4400 1 1 13 SER CB C 19.404 18.548 12.886 1.00 . A A . 13 SER CB 1 1
12 4401 1 1 13 SER H H 21.270 19.230 14.535 1.00 . A A . 13 SER H 1 1
12 4402 1 1 13 SER HA H 19.145 17.220 14.538 1.00 . A A . 13 SER HA 1 1
12 4403 1 1 13 SER HB2 H 18.991 19.491 13.300 1.00 . A A . 13 SER HB2 1 1
12 4404 1 1 13 SER HB3 H 20.211 18.837 12.179 1.00 . A A . 13 SER HB3 1 1
12 4405 1 1 13 SER HG H 17.568 18.053 12.700 1.00 . A A . 13 SER HG 1 1
12 4406 1 1 13 SER N N 20.692 18.537 14.958 1.00 . A A . 13 SER N 1 1
12 4407 1 1 13 SER O O 20.578 16.009 12.482 1.00 . A A . 13 SER O 1 1
12 4408 1 1 13 SER OG O 18.364 17.873 12.194 1.00 . A A . 13 SER OG 1 1
12 4409 1 1 14 GLY C C 23.918 16.378 12.677 1.00 . A A . 14 GLY C 1 1
12 4410 1 1 14 GLY CA C 23.058 15.586 13.601 1.00 . A A . 14 GLY CA 1 1
12 4411 1 1 14 GLY H H 22.200 16.914 14.982 1.00 . A A . 14 GLY H 1 1
12 4412 1 1 14 GLY HA2 H 23.673 15.251 14.421 1.00 . A A . 14 GLY HA2 1 1
12 4413 1 1 14 GLY HA3 H 22.623 14.772 13.038 1.00 . A A . 14 GLY HA3 1 1
12 4414 1 1 14 GLY N N 22.030 16.429 14.127 1.00 . A A . 14 GLY N 1 1
12 4415 1 1 14 GLY O O 24.076 16.060 11.498 1.00 . A A . 14 GLY O 1 1
12 4416 1 1 15 GLY C C 25.535 19.599 13.284 1.00 . A A . 15 GLY C 1 1
12 4417 1 1 15 GLY CA C 25.311 18.381 12.455 1.00 . A A . 15 GLY CA 1 1
12 4418 1 1 15 GLY H H 24.309 17.740 14.144 1.00 . A A . 15 GLY H 1 1
12 4419 1 1 15 GLY HA2 H 26.262 17.899 12.290 1.00 . A A . 15 GLY HA2 1 1
12 4420 1 1 15 GLY HA3 H 24.802 18.681 11.550 1.00 . A A . 15 GLY HA3 1 1
12 4421 1 1 15 GLY N N 24.468 17.492 13.192 1.00 . A A . 15 GLY N 1 1
12 4422 1 1 15 GLY O O 24.770 20.562 13.238 1.00 . A A . 15 GLY O 1 1
12 4423 1 1 16 CYS C C 27.387 21.911 14.211 1.00 . A A . 16 CYS C 1 1
12 4424 1 1 16 CYS CA C 26.929 20.705 14.957 1.00 . A A . 16 CYS CA 1 1
12 4425 1 1 16 CYS CB C 28.147 20.353 15.828 1.00 . A A . 16 CYS CB 1 1
12 4426 1 1 16 CYS H H 27.166 18.787 14.185 1.00 . A A . 16 CYS H 1 1
12 4427 1 1 16 CYS HA H 26.096 20.964 15.592 1.00 . A A . 16 CYS HA 1 1
12 4428 1 1 16 CYS HB2 H 28.964 19.954 15.190 1.00 . A A . 16 CYS HB2 1 1
12 4429 1 1 16 CYS HB3 H 28.547 21.267 16.315 1.00 . A A . 16 CYS HB3 1 1
12 4430 1 1 16 CYS N N 26.580 19.591 14.130 1.00 . A A . 16 CYS N 1 1
12 4431 1 1 16 CYS O O 27.870 21.842 13.083 1.00 . A A . 16 CYS O 1 1
12 4432 1 1 16 CYS SG S 27.783 19.170 17.157 1.00 . A A . 16 CYS SG 1 1
12 4433 1 1 17 SER C C 29.483 24.178 14.778 1.00 . A A . 17 SER C 1 1
12 4434 1 1 17 SER CA C 28.040 24.245 14.412 1.00 . A A . 17 SER CA 1 1
12 4435 1 1 17 SER CB C 27.481 25.549 15.008 1.00 . A A . 17 SER CB 1 1
12 4436 1 1 17 SER H H 26.966 23.152 15.791 1.00 . A A . 17 SER H 1 1
12 4437 1 1 17 SER HA H 27.977 24.303 13.335 1.00 . A A . 17 SER HA 1 1
12 4438 1 1 17 SER HB2 H 27.475 25.510 16.118 1.00 . A A . 17 SER HB2 1 1
12 4439 1 1 17 SER HB3 H 28.101 26.420 14.706 1.00 . A A . 17 SER HB3 1 1
12 4440 1 1 17 SER HG H 26.238 25.960 13.606 1.00 . A A . 17 SER HG 1 1
12 4441 1 1 17 SER N N 27.359 23.078 14.879 1.00 . A A . 17 SER N 1 1
12 4442 1 1 17 SER O O 30.351 24.487 13.964 1.00 . A A . 17 SER O 1 1
12 4443 1 1 17 SER OG O 26.157 25.754 14.539 1.00 . A A . 17 SER OG 1 1
12 4444 1 1 18 SER C C 31.929 22.606 16.337 1.00 . A A . 18 SER C 1 1
12 4445 1 1 18 SER CA C 31.156 23.872 16.476 1.00 . A A . 18 SER CA 1 1
12 4446 1 1 18 SER CB C 31.260 24.398 17.918 1.00 . A A . 18 SER CB 1 1
12 4447 1 1 18 SER H H 29.129 23.322 16.597 1.00 . A A . 18 SER H 1 1
12 4448 1 1 18 SER HA H 31.689 24.597 15.876 1.00 . A A . 18 SER HA 1 1
12 4449 1 1 18 SER HB2 H 30.691 25.352 17.967 1.00 . A A . 18 SER HB2 1 1
12 4450 1 1 18 SER HB3 H 30.799 23.691 18.640 1.00 . A A . 18 SER HB3 1 1
12 4451 1 1 18 SER HG H 32.578 25.144 19.114 1.00 . A A . 18 SER HG 1 1
12 4452 1 1 18 SER N N 29.814 23.740 16.005 1.00 . A A . 18 SER N 1 1
12 4453 1 1 18 SER O O 32.827 22.506 15.502 1.00 . A A . 18 SER O 1 1
12 4454 1 1 18 SER OG O 32.607 24.662 18.284 1.00 . A A . 18 SER OG 1 1
12 4455 1 1 19 GLY C C 32.169 19.347 16.428 1.00 . A A . 19 GLY C 1 1
12 4456 1 1 19 GLY CA C 32.519 20.477 17.333 1.00 . A A . 19 GLY CA 1 1
12 4457 1 1 19 GLY H H 30.831 21.627 17.758 1.00 . A A . 19 GLY H 1 1
12 4458 1 1 19 GLY HA2 H 33.532 20.770 17.102 1.00 . A A . 19 GLY HA2 1 1
12 4459 1 1 19 GLY HA3 H 32.419 20.134 18.352 1.00 . A A . 19 GLY HA3 1 1
12 4460 1 1 19 GLY N N 31.639 21.594 17.174 1.00 . A A . 19 GLY N 1 1
12 4461 1 1 19 GLY O O 32.433 19.386 15.228 1.00 . A A . 19 GLY O 1 1
12 4462 1 1 20 LYS C C 30.662 16.136 17.235 1.00 . A A . 20 LYS C 1 1
12 4463 1 1 20 LYS CA C 31.340 17.073 16.296 1.00 . A A . 20 LYS CA 1 1
12 4464 1 1 20 LYS CB C 32.601 16.399 15.729 1.00 . A A . 20 LYS CB 1 1
12 4465 1 1 20 LYS CD C 33.529 14.698 14.080 1.00 . A A . 20 LYS CD 1 1
12 4466 1 1 20 LYS CE C 33.318 13.418 13.268 1.00 . A A . 20 LYS CE 1 1
12 4467 1 1 20 LYS CG C 32.307 15.163 14.876 1.00 . A A . 20 LYS CG 1 1
12 4468 1 1 20 LYS H H 31.121 18.375 17.899 1.00 . A A . 20 LYS H 1 1
12 4469 1 1 20 LYS HA H 30.599 17.292 15.542 1.00 . A A . 20 LYS HA 1 1
12 4470 1 1 20 LYS HB2 H 33.150 17.122 15.087 1.00 . A A . 20 LYS HB2 1 1
12 4471 1 1 20 LYS HB3 H 33.292 16.129 16.555 1.00 . A A . 20 LYS HB3 1 1
12 4472 1 1 20 LYS HD2 H 33.797 15.506 13.366 1.00 . A A . 20 LYS HD2 1 1
12 4473 1 1 20 LYS HD3 H 34.393 14.569 14.767 1.00 . A A . 20 LYS HD3 1 1
12 4474 1 1 20 LYS HE2 H 32.424 13.503 12.615 1.00 . A A . 20 LYS HE2 1 1
12 4475 1 1 20 LYS HE3 H 34.213 13.218 12.640 1.00 . A A . 20 LYS HE3 1 1
12 4476 1 1 20 LYS HG2 H 31.959 14.346 15.542 1.00 . A A . 20 LYS HG2 1 1
12 4477 1 1 20 LYS HG3 H 31.484 15.391 14.165 1.00 . A A . 20 LYS HG3 1 1
12 4478 1 1 20 LYS HZ1 H 32.223 12.353 14.689 1.00 . A A . 20 LYS HZ1 1 1
12 4479 1 1 20 LYS HZ2 H 33.919 12.209 14.848 1.00 . A A . 20 LYS HZ2 1 1
12 4480 1 1 20 LYS HZ3 H 33.095 11.371 13.651 1.00 . A A . 20 LYS HZ3 1 1
12 4481 1 1 20 LYS N N 31.552 18.299 17.003 1.00 . A A . 20 LYS N 1 1
12 4482 1 1 20 LYS NZ N 33.124 12.266 14.178 1.00 . A A . 20 LYS NZ 1 1
12 4483 1 1 20 LYS O O 31.263 15.457 18.067 1.00 . A A . 20 LYS O 1 1
12 4484 1 1 21 CYS C C 28.874 13.891 18.077 1.00 . A A . 21 CYS C 1 1
12 4485 1 1 21 CYS CA C 28.380 15.269 17.796 1.00 . A A . 21 CYS CA 1 1
12 4486 1 1 21 CYS CB C 27.141 15.188 16.886 1.00 . A A . 21 CYS CB 1 1
12 4487 1 1 21 CYS H H 28.945 16.806 16.518 1.00 . A A . 21 CYS H 1 1
12 4488 1 1 21 CYS HA H 28.203 15.746 18.747 1.00 . A A . 21 CYS HA 1 1
12 4489 1 1 21 CYS HB2 H 26.699 16.204 16.820 1.00 . A A . 21 CYS HB2 1 1
12 4490 1 1 21 CYS HB3 H 27.495 14.928 15.865 1.00 . A A . 21 CYS HB3 1 1
12 4491 1 1 21 CYS N N 29.321 16.127 17.145 1.00 . A A . 21 CYS N 1 1
12 4492 1 1 21 CYS O O 29.095 13.067 17.191 1.00 . A A . 21 CYS O 1 1
12 4493 1 1 21 CYS SG S 25.838 13.988 17.285 1.00 . A A . 21 CYS SG 1 1
12 4494 1 1 22 VAL C C 28.868 11.183 19.747 1.00 . A A . 22 VAL C 1 1
12 4495 1 1 22 VAL CA C 29.706 12.412 19.828 1.00 . A A . 22 VAL CA 1 1
12 4496 1 1 22 VAL CB C 30.340 12.589 21.177 1.00 . A A . 22 VAL CB 1 1
12 4497 1 1 22 VAL CG1 C 29.424 12.212 22.354 1.00 . A A . 22 VAL CG1 1 1
12 4498 1 1 22 VAL CG2 C 31.669 11.818 21.227 1.00 . A A . 22 VAL CG2 1 1
12 4499 1 1 22 VAL H H 28.953 14.336 20.043 1.00 . A A . 22 VAL H 1 1
12 4500 1 1 22 VAL HA H 30.530 12.308 19.136 1.00 . A A . 22 VAL HA 1 1
12 4501 1 1 22 VAL HB H 30.585 13.667 21.284 1.00 . A A . 22 VAL HB 1 1
12 4502 1 1 22 VAL HG11 H 29.923 12.474 23.311 1.00 . A A . 22 VAL HG11 1 1
12 4503 1 1 22 VAL HG12 H 29.220 11.120 22.386 1.00 . A A . 22 VAL HG12 1 1
12 4504 1 1 22 VAL HG13 H 28.462 12.770 22.322 1.00 . A A . 22 VAL HG13 1 1
12 4505 1 1 22 VAL HG21 H 32.332 12.115 20.388 1.00 . A A . 22 VAL HG21 1 1
12 4506 1 1 22 VAL HG22 H 31.496 10.722 21.170 1.00 . A A . 22 VAL HG22 1 1
12 4507 1 1 22 VAL HG23 H 32.202 12.035 22.177 1.00 . A A . 22 VAL HG23 1 1
12 4508 1 1 22 VAL N N 29.053 13.602 19.378 1.00 . A A . 22 VAL N 1 1
12 4509 1 1 22 VAL O O 29.337 10.072 19.988 1.00 . A A . 22 VAL O 1 1
12 4510 1 1 23 ASN C C 25.401 11.228 20.189 1.00 . A A . 23 ASN C 1 1
12 4511 1 1 23 ASN CA C 26.431 10.566 19.339 1.00 . A A . 23 ASN CA 1 1
12 4512 1 1 23 ASN CB C 26.668 9.103 19.750 1.00 . A A . 23 ASN CB 1 1
12 4513 1 1 23 ASN CG C 25.441 8.214 19.603 1.00 . A A . 23 ASN CG 1 1
12 4514 1 1 23 ASN H H 27.399 12.335 19.088 1.00 . A A . 23 ASN H 1 1
12 4515 1 1 23 ASN HA H 26.062 10.594 18.325 1.00 . A A . 23 ASN HA 1 1
12 4516 1 1 23 ASN HB2 H 27.477 8.708 19.099 1.00 . A A . 23 ASN HB2 1 1
12 4517 1 1 23 ASN HB3 H 27.016 9.072 20.804 1.00 . A A . 23 ASN HB3 1 1
12 4518 1 1 23 ASN HD21 H 26.056 7.504 17.768 1.00 . A A . 23 ASN HD21 1 1
12 4519 1 1 23 ASN HD22 H 24.563 6.856 18.351 1.00 . A A . 23 ASN HD22 1 1
12 4520 1 1 23 ASN N N 27.591 11.403 19.388 1.00 . A A . 23 ASN N 1 1
12 4521 1 1 23 ASN ND2 N 25.336 7.481 18.463 1.00 . A A . 23 ASN ND2 1 1
12 4522 1 1 23 ASN O O 24.206 11.199 19.900 1.00 . A A . 23 ASN O 1 1
12 4523 1 1 23 ASN OD1 O 24.600 8.169 20.500 1.00 . A A . 23 ASN OD1 1 1
12 4524 1 1 24 GLY C C 25.157 13.855 22.532 1.00 . A A . 24 GLY C 1 1
12 4525 1 1 24 GLY CA C 25.002 12.391 22.304 1.00 . A A . 24 GLY CA 1 1
12 4526 1 1 24 GLY H H 26.842 11.944 21.397 1.00 . A A . 24 GLY H 1 1
12 4527 1 1 24 GLY HA2 H 23.960 12.218 22.077 1.00 . A A . 24 GLY HA2 1 1
12 4528 1 1 24 GLY HA3 H 25.304 11.902 23.219 1.00 . A A . 24 GLY HA3 1 1
12 4529 1 1 24 GLY N N 25.853 11.888 21.271 1.00 . A A . 24 GLY N 1 1
12 4530 1 1 24 GLY O O 24.239 14.555 22.960 1.00 . A A . 24 GLY O 1 1
12 4531 1 1 25 ALA C C 27.931 16.114 21.780 1.00 . A A . 25 ALA C 1 1
12 4532 1 1 25 ALA CA C 26.700 15.748 22.536 1.00 . A A . 25 ALA CA 1 1
12 4533 1 1 25 ALA CB C 26.889 16.034 24.036 1.00 . A A . 25 ALA CB 1 1
12 4534 1 1 25 ALA H H 27.096 13.947 21.746 1.00 . A A . 25 ALA H 1 1
12 4535 1 1 25 ALA HA H 25.932 16.355 22.082 1.00 . A A . 25 ALA HA 1 1
12 4536 1 1 25 ALA HB1 H 27.041 17.124 24.191 1.00 . A A . 25 ALA HB1 1 1
12 4537 1 1 25 ALA HB2 H 27.765 15.479 24.437 1.00 . A A . 25 ALA HB2 1 1
12 4538 1 1 25 ALA HB3 H 25.989 15.725 24.609 1.00 . A A . 25 ALA HB3 1 1
12 4539 1 1 25 ALA N N 26.352 14.393 22.240 1.00 . A A . 25 ALA N 1 1
12 4540 1 1 25 ALA O O 28.807 15.310 21.466 1.00 . A A . 25 ALA O 1 1
12 4541 1 1 26 CYS C C 30.341 18.003 20.993 1.00 . A A . 26 CYS C 1 1
12 4542 1 1 26 CYS CA C 28.947 17.930 20.474 1.00 . A A . 26 CYS CA 1 1
12 4543 1 1 26 CYS CB C 28.488 19.339 20.066 1.00 . A A . 26 CYS CB 1 1
12 4544 1 1 26 CYS H H 27.098 17.898 21.441 1.00 . A A . 26 CYS H 1 1
12 4545 1 1 26 CYS HA H 28.997 17.264 19.624 1.00 . A A . 26 CYS HA 1 1
12 4546 1 1 26 CYS HB2 H 27.380 19.347 19.982 1.00 . A A . 26 CYS HB2 1 1
12 4547 1 1 26 CYS HB3 H 28.802 20.052 20.858 1.00 . A A . 26 CYS HB3 1 1
12 4548 1 1 26 CYS N N 27.945 17.382 21.335 1.00 . A A . 26 CYS N 1 1
12 4549 1 1 26 CYS O O 30.689 18.771 21.890 1.00 . A A . 26 CYS O 1 1
12 4550 1 1 26 CYS SG S 29.201 19.806 18.462 1.00 . A A . 26 CYS SG 1 1
12 4551 1 1 27 ASP C C 33.507 17.846 20.027 1.00 . A A . 27 ASP C 1 1
12 4552 1 1 27 ASP CA C 32.551 16.912 20.689 1.00 . A A . 27 ASP CA 1 1
12 4553 1 1 27 ASP CB C 32.967 15.438 20.556 1.00 . A A . 27 ASP CB 1 1
12 4554 1 1 27 ASP CG C 34.066 15.119 21.560 1.00 . A A . 27 ASP CG 1 1
12 4555 1 1 27 ASP H H 30.832 16.636 19.595 1.00 . A A . 27 ASP H 1 1
12 4556 1 1 27 ASP HA H 32.535 17.161 21.739 1.00 . A A . 27 ASP HA 1 1
12 4557 1 1 27 ASP HB2 H 32.107 14.783 20.807 1.00 . A A . 27 ASP HB2 1 1
12 4558 1 1 27 ASP HB3 H 33.316 15.198 19.530 1.00 . A A . 27 ASP HB3 1 1
12 4559 1 1 27 ASP N N 31.192 17.192 20.340 1.00 . A A . 27 ASP N 1 1
12 4560 1 1 27 ASP O O 34.148 17.601 19.006 1.00 . A A . 27 ASP O 1 1
12 4561 1 1 27 ASP OD1 O 33.836 15.332 22.780 1.00 . A A . 27 ASP OD1 1 1
12 4562 1 1 27 ASP OD2 O 35.171 14.684 21.140 1.00 . A A . 27 ASP OD2 1 1
12 4563 1 1 28 CYS C C 35.841 19.575 21.252 1.00 . A A . 28 CYS C 1 1
12 4564 1 1 28 CYS CA C 34.579 20.023 20.599 1.00 . A A . 28 CYS CA 1 1
12 4565 1 1 28 CYS CB C 34.167 21.338 21.281 1.00 . A A . 28 CYS CB 1 1
12 4566 1 1 28 CYS H H 32.777 19.135 21.282 1.00 . A A . 28 CYS H 1 1
12 4567 1 1 28 CYS HA H 34.702 20.155 19.534 1.00 . A A . 28 CYS HA 1 1
12 4568 1 1 28 CYS HB2 H 34.013 21.168 22.367 1.00 . A A . 28 CYS HB2 1 1
12 4569 1 1 28 CYS HB3 H 34.974 22.092 21.166 1.00 . A A . 28 CYS HB3 1 1
12 4570 1 1 28 CYS N N 33.569 19.013 20.690 1.00 . A A . 28 CYS N 1 1
12 4571 1 1 28 CYS O O 36.950 19.887 20.821 1.00 . A A . 28 CYS O 1 1
12 4572 1 1 28 CYS SG S 32.642 22.011 20.559 1.00 . A A . 28 CYS SG 1 1
12 4573 1 1 29 SER C C 37.983 18.205 23.090 1.00 . A A . 29 SER C 1 1
12 4574 1 1 29 SER CA C 36.517 18.450 23.416 1.00 . A A . 29 SER CA 1 1
12 4575 1 1 29 SER CB C 35.978 17.207 24.144 1.00 . A A . 29 SER CB 1 1
12 4576 1 1 29 SER H H 34.673 18.709 22.608 1.00 . A A . 29 SER H 1 1
12 4577 1 1 29 SER HA H 36.446 19.280 24.104 1.00 . A A . 29 SER HA 1 1
12 4578 1 1 29 SER HB2 H 34.871 17.277 24.207 1.00 . A A . 29 SER HB2 1 1
12 4579 1 1 29 SER HB3 H 36.224 16.285 23.576 1.00 . A A . 29 SER HB3 1 1
12 4580 1 1 29 SER HG H 36.247 16.258 25.789 1.00 . A A . 29 SER HG 1 1
12 4581 1 1 29 SER N N 35.630 18.863 22.374 1.00 . A A . 29 SER N 1 1
12 4582 1 1 29 SER O O 38.848 18.898 23.691 1.00 . A A . 29 SER O 1 1
12 4583 1 1 29 SER OXT O 38.303 17.299 22.276 1.00 . A A . 29 SER OXT 1 1
12 4584 1 1 29 SER OG O 36.483 17.133 25.470 1.00 . A A . 29 SER OG 1 1
13 4585 1 1 1 LYS C C 18.462 23.611 27.485 1.00 . A A . 1 LYS C 1 1
13 4586 1 1 1 LYS CA C 17.474 23.977 28.538 1.00 . A A . 1 LYS CA 1 1
13 4587 1 1 1 LYS CB C 16.589 25.124 28.022 1.00 . A A . 1 LYS CB 1 1
13 4588 1 1 1 LYS CD C 14.253 24.097 28.207 1.00 . A A . 1 LYS CD 1 1
13 4589 1 1 1 LYS CE C 12.941 24.017 28.992 1.00 . A A . 1 LYS CE 1 1
13 4590 1 1 1 LYS CG C 15.202 25.205 28.666 1.00 . A A . 1 LYS CG 1 1
13 4591 1 1 1 LYS H1 H 17.381 24.573 30.558 1.00 . A A . 1 LYS H1 1 1
13 4592 1 1 1 LYS H2 H 18.676 25.218 29.725 1.00 . A A . 1 LYS H2 1 1
13 4593 1 1 1 LYS H3 H 18.691 23.596 30.186 1.00 . A A . 1 LYS H3 1 1
13 4594 1 1 1 LYS HA H 16.872 23.106 28.759 1.00 . A A . 1 LYS HA 1 1
13 4595 1 1 1 LYS HB2 H 17.108 26.096 28.155 1.00 . A A . 1 LYS HB2 1 1
13 4596 1 1 1 LYS HB3 H 16.405 25.022 26.931 1.00 . A A . 1 LYS HB3 1 1
13 4597 1 1 1 LYS HD2 H 14.039 24.211 27.123 1.00 . A A . 1 LYS HD2 1 1
13 4598 1 1 1 LYS HD3 H 14.749 23.112 28.341 1.00 . A A . 1 LYS HD3 1 1
13 4599 1 1 1 LYS HE2 H 12.362 23.122 28.681 1.00 . A A . 1 LYS HE2 1 1
13 4600 1 1 1 LYS HE3 H 13.143 23.956 30.082 1.00 . A A . 1 LYS HE3 1 1
13 4601 1 1 1 LYS HG2 H 15.286 25.187 29.773 1.00 . A A . 1 LYS HG2 1 1
13 4602 1 1 1 LYS HG3 H 14.758 26.190 28.402 1.00 . A A . 1 LYS HG3 1 1
13 4603 1 1 1 LYS HZ1 H 11.771 25.234 27.763 1.00 . A A . 1 LYS HZ1 1 1
13 4604 1 1 1 LYS HZ2 H 12.626 26.086 28.928 1.00 . A A . 1 LYS HZ2 1 1
13 4605 1 1 1 LYS HZ3 H 11.267 25.199 29.376 1.00 . A A . 1 LYS HZ3 1 1
13 4606 1 1 1 LYS N N 18.090 24.364 29.827 1.00 . A A . 1 LYS N 1 1
13 4607 1 1 1 LYS NZ N 12.097 25.208 28.751 1.00 . A A . 1 LYS NZ 1 1
13 4608 1 1 1 LYS O O 19.645 23.905 27.645 1.00 . A A . 1 LYS O 1 1
13 4609 1 1 2 PRO C C 19.227 24.062 24.522 1.00 . A A . 2 PRO C 1 1
13 4610 1 1 2 PRO CA C 18.897 22.811 25.261 1.00 . A A . 2 PRO CA 1 1
13 4611 1 1 2 PRO CB C 18.096 21.893 24.339 1.00 . A A . 2 PRO CB 1 1
13 4612 1 1 2 PRO CD C 16.905 22.096 26.384 1.00 . A A . 2 PRO CD 1 1
13 4613 1 1 2 PRO CG C 17.232 21.059 25.298 1.00 . A A . 2 PRO CG 1 1
13 4614 1 1 2 PRO HA H 19.828 22.344 25.544 1.00 . A A . 2 PRO HA 1 1
13 4615 1 1 2 PRO HB2 H 17.401 22.473 23.695 1.00 . A A . 2 PRO HB2 1 1
13 4616 1 1 2 PRO HB3 H 18.749 21.274 23.686 1.00 . A A . 2 PRO HB3 1 1
13 4617 1 1 2 PRO HD2 H 16.019 22.697 26.085 1.00 . A A . 2 PRO HD2 1 1
13 4618 1 1 2 PRO HD3 H 16.718 21.576 27.348 1.00 . A A . 2 PRO HD3 1 1
13 4619 1 1 2 PRO HG2 H 16.313 20.666 24.814 1.00 . A A . 2 PRO HG2 1 1
13 4620 1 1 2 PRO HG3 H 17.823 20.221 25.731 1.00 . A A . 2 PRO HG3 1 1
13 4621 1 1 2 PRO N N 18.075 22.962 26.426 1.00 . A A . 2 PRO N 1 1
13 4622 1 1 2 PRO O O 18.884 25.157 24.961 1.00 . A A . 2 PRO O 1 1
13 4623 1 1 3 LYS C C 21.158 24.272 21.421 1.00 . A A . 3 LYS C 1 1
13 4624 1 1 3 LYS CA C 20.423 24.929 22.539 1.00 . A A . 3 LYS CA 1 1
13 4625 1 1 3 LYS CB C 21.335 25.954 23.234 1.00 . A A . 3 LYS CB 1 1
13 4626 1 1 3 LYS CD C 22.385 28.273 23.153 1.00 . A A . 3 LYS CD 1 1
13 4627 1 1 3 LYS CE C 21.508 29.050 24.136 1.00 . A A . 3 LYS CE 1 1
13 4628 1 1 3 LYS CG C 21.691 27.160 22.364 1.00 . A A . 3 LYS CG 1 1
13 4629 1 1 3 LYS H H 19.969 22.969 23.013 1.00 . A A . 3 LYS H 1 1
13 4630 1 1 3 LYS HA H 19.568 25.432 22.114 1.00 . A A . 3 LYS HA 1 1
13 4631 1 1 3 LYS HB2 H 20.801 26.335 24.130 1.00 . A A . 3 LYS HB2 1 1
13 4632 1 1 3 LYS HB3 H 22.267 25.473 23.598 1.00 . A A . 3 LYS HB3 1 1
13 4633 1 1 3 LYS HD2 H 23.223 27.825 23.730 1.00 . A A . 3 LYS HD2 1 1
13 4634 1 1 3 LYS HD3 H 22.840 28.991 22.436 1.00 . A A . 3 LYS HD3 1 1
13 4635 1 1 3 LYS HE2 H 21.103 28.399 24.941 1.00 . A A . 3 LYS HE2 1 1
13 4636 1 1 3 LYS HE3 H 22.124 29.848 24.604 1.00 . A A . 3 LYS HE3 1 1
13 4637 1 1 3 LYS HG2 H 22.373 26.824 21.554 1.00 . A A . 3 LYS HG2 1 1
13 4638 1 1 3 LYS HG3 H 20.777 27.551 21.868 1.00 . A A . 3 LYS HG3 1 1
13 4639 1 1 3 LYS HZ1 H 20.689 30.162 22.578 1.00 . A A . 3 LYS HZ1 1 1
13 4640 1 1 3 LYS HZ2 H 19.983 30.439 24.088 1.00 . A A . 3 LYS HZ2 1 1
13 4641 1 1 3 LYS HZ3 H 19.599 29.040 23.255 1.00 . A A . 3 LYS HZ3 1 1
13 4642 1 1 3 LYS N N 19.943 23.890 23.396 1.00 . A A . 3 LYS N 1 1
13 4643 1 1 3 LYS NZ N 20.369 29.708 23.457 1.00 . A A . 3 LYS NZ 1 1
13 4644 1 1 3 LYS O O 20.969 24.625 20.258 1.00 . A A . 3 LYS O 1 1
13 4645 1 1 4 CYS C C 23.674 22.909 19.958 1.00 . A A . 4 CYS C 1 1
13 4646 1 1 4 CYS CA C 22.692 22.352 20.931 1.00 . A A . 4 CYS CA 1 1
13 4647 1 1 4 CYS CB C 21.773 21.334 20.235 1.00 . A A . 4 CYS CB 1 1
13 4648 1 1 4 CYS H H 22.016 23.085 22.750 1.00 . A A . 4 CYS H 1 1
13 4649 1 1 4 CYS HA H 23.358 21.804 21.580 1.00 . A A . 4 CYS HA 1 1
13 4650 1 1 4 CYS HB2 H 22.357 20.458 19.879 1.00 . A A . 4 CYS HB2 1 1
13 4651 1 1 4 CYS HB3 H 21.075 20.938 21.004 1.00 . A A . 4 CYS HB3 1 1
13 4652 1 1 4 CYS N N 21.974 23.261 21.770 1.00 . A A . 4 CYS N 1 1
13 4653 1 1 4 CYS O O 23.760 24.103 19.674 1.00 . A A . 4 CYS O 1 1
13 4654 1 1 4 CYS SG S 20.751 21.956 18.869 1.00 . A A . 4 CYS SG 1 1
13 4655 1 1 5 GLY C C 26.720 22.887 18.876 1.00 . A A . 5 GLY C 1 1
13 4656 1 1 5 GLY CA C 25.445 22.286 18.393 1.00 . A A . 5 GLY CA 1 1
13 4657 1 1 5 GLY H H 24.444 21.046 19.733 1.00 . A A . 5 GLY H 1 1
13 4658 1 1 5 GLY HA2 H 25.690 21.354 17.906 1.00 . A A . 5 GLY HA2 1 1
13 4659 1 1 5 GLY HA3 H 25.000 23.000 17.716 1.00 . A A . 5 GLY HA3 1 1
13 4660 1 1 5 GLY N N 24.515 21.996 19.440 1.00 . A A . 5 GLY N 1 1
13 4661 1 1 5 GLY O O 27.608 23.179 18.076 1.00 . A A . 5 GLY O 1 1
13 4662 1 1 6 LEU C C 28.959 23.012 21.230 1.00 . A A . 6 LEU C 1 1
13 4663 1 1 6 LEU CA C 27.860 23.908 20.771 1.00 . A A . 6 LEU CA 1 1
13 4664 1 1 6 LEU CB C 27.336 24.779 21.924 1.00 . A A . 6 LEU CB 1 1
13 4665 1 1 6 LEU CD1 C 25.532 26.386 22.693 1.00 . A A . 6 LEU CD1 1 1
13 4666 1 1 6 LEU CD2 C 26.778 26.854 20.545 1.00 . A A . 6 LEU CD2 1 1
13 4667 1 1 6 LEU CG C 26.238 25.759 21.479 1.00 . A A . 6 LEU CG 1 1
13 4668 1 1 6 LEU H H 26.170 22.763 20.866 1.00 . A A . 6 LEU H 1 1
13 4669 1 1 6 LEU HA H 28.240 24.559 19.996 1.00 . A A . 6 LEU HA 1 1
13 4670 1 1 6 LEU HB2 H 26.896 24.151 22.729 1.00 . A A . 6 LEU HB2 1 1
13 4671 1 1 6 LEU HB3 H 28.161 25.384 22.361 1.00 . A A . 6 LEU HB3 1 1
13 4672 1 1 6 LEU HD11 H 26.269 26.884 23.360 1.00 . A A . 6 LEU HD11 1 1
13 4673 1 1 6 LEU HD12 H 24.990 25.614 23.280 1.00 . A A . 6 LEU HD12 1 1
13 4674 1 1 6 LEU HD13 H 24.804 27.149 22.344 1.00 . A A . 6 LEU HD13 1 1
13 4675 1 1 6 LEU HD21 H 27.599 27.404 21.052 1.00 . A A . 6 LEU HD21 1 1
13 4676 1 1 6 LEU HD22 H 25.975 27.577 20.282 1.00 . A A . 6 LEU HD22 1 1
13 4677 1 1 6 LEU HD23 H 27.172 26.415 19.604 1.00 . A A . 6 LEU HD23 1 1
13 4678 1 1 6 LEU HG H 25.484 25.168 20.916 1.00 . A A . 6 LEU HG 1 1
13 4679 1 1 6 LEU N N 26.836 23.089 20.200 1.00 . A A . 6 LEU N 1 1
13 4680 1 1 6 LEU O O 29.632 22.356 20.436 1.00 . A A . 6 LEU O 1 1
13 4681 1 1 7 CYS C C 29.627 21.467 24.388 1.00 . A A . 7 CYS C 1 1
13 4682 1 1 7 CYS CA C 30.141 22.068 23.125 1.00 . A A . 7 CYS CA 1 1
13 4683 1 1 7 CYS CB C 31.455 22.782 23.486 1.00 . A A . 7 CYS CB 1 1
13 4684 1 1 7 CYS H H 28.529 23.472 23.120 1.00 . A A . 7 CYS H 1 1
13 4685 1 1 7 CYS HA H 30.288 21.211 22.486 1.00 . A A . 7 CYS HA 1 1
13 4686 1 1 7 CYS HB2 H 31.254 23.571 24.244 1.00 . A A . 7 CYS HB2 1 1
13 4687 1 1 7 CYS HB3 H 32.128 22.028 23.948 1.00 . A A . 7 CYS HB3 1 1
13 4688 1 1 7 CYS N N 29.140 22.921 22.559 1.00 . A A . 7 CYS N 1 1
13 4689 1 1 7 CYS O O 29.035 22.146 25.225 1.00 . A A . 7 CYS O 1 1
13 4690 1 1 7 CYS SG S 32.303 23.531 22.066 1.00 . A A . 7 CYS SG 1 1
13 4691 1 1 8 ARG C C 27.816 19.255 25.542 1.00 . A A . 8 ARG C 1 1
13 4692 1 1 8 ARG CA C 29.306 19.280 25.526 1.00 . A A . 8 ARG CA 1 1
13 4693 1 1 8 ARG CB C 30.007 19.644 26.846 1.00 . A A . 8 ARG CB 1 1
13 4694 1 1 8 ARG CD C 29.880 17.476 28.309 1.00 . A A . 8 ARG CD 1 1
13 4695 1 1 8 ARG CG C 29.629 18.979 28.171 1.00 . A A . 8 ARG CG 1 1
13 4696 1 1 8 ARG CZ C 28.356 15.477 28.209 1.00 . A A . 8 ARG CZ 1 1
13 4697 1 1 8 ARG H H 30.239 19.672 23.729 1.00 . A A . 8 ARG H 1 1
13 4698 1 1 8 ARG HA H 29.606 18.274 25.271 1.00 . A A . 8 ARG HA 1 1
13 4699 1 1 8 ARG HB2 H 31.095 19.487 26.687 1.00 . A A . 8 ARG HB2 1 1
13 4700 1 1 8 ARG HB3 H 29.889 20.736 27.014 1.00 . A A . 8 ARG HB3 1 1
13 4701 1 1 8 ARG HD2 H 30.753 17.148 27.705 1.00 . A A . 8 ARG HD2 1 1
13 4702 1 1 8 ARG HD3 H 30.058 17.244 29.381 1.00 . A A . 8 ARG HD3 1 1
13 4703 1 1 8 ARG HE H 27.902 17.313 27.481 1.00 . A A . 8 ARG HE 1 1
13 4704 1 1 8 ARG HG2 H 30.266 19.464 28.941 1.00 . A A . 8 ARG HG2 1 1
13 4705 1 1 8 ARG HG3 H 28.584 19.232 28.451 1.00 . A A . 8 ARG HG3 1 1
13 4706 1 1 8 ARG HH11 H 30.121 15.029 29.154 1.00 . A A . 8 ARG HH11 1 1
13 4707 1 1 8 ARG HH12 H 29.019 13.696 28.966 1.00 . A A . 8 ARG HH12 1 1
13 4708 1 1 8 ARG HH21 H 26.388 15.667 27.773 1.00 . A A . 8 ARG HH21 1 1
13 4709 1 1 8 ARG HH22 H 26.844 14.206 28.560 1.00 . A A . 8 ARG HH22 1 1
13 4710 1 1 8 ARG N N 29.782 20.134 24.484 1.00 . A A . 8 ARG N 1 1
13 4711 1 1 8 ARG NE N 28.644 16.768 27.871 1.00 . A A . 8 ARG NE 1 1
13 4712 1 1 8 ARG NH1 N 29.269 14.647 28.792 1.00 . A A . 8 ARG NH1 1 1
13 4713 1 1 8 ARG NH2 N 27.094 14.997 28.002 1.00 . A A . 8 ARG NH2 1 1
13 4714 1 1 8 ARG O O 27.160 18.697 26.421 1.00 . A A . 8 ARG O 1 1
13 4715 1 1 9 TYR C C 24.811 19.482 24.393 1.00 . A A . 9 TYR C 1 1
13 4716 1 1 9 TYR CA C 25.891 20.447 24.740 1.00 . A A . 9 TYR CA 1 1
13 4717 1 1 9 TYR CB C 25.788 21.755 23.939 1.00 . A A . 9 TYR CB 1 1
13 4718 1 1 9 TYR CD1 C 23.598 22.637 24.748 1.00 . A A . 9 TYR CD1 1 1
13 4719 1 1 9 TYR CD2 C 25.593 23.776 25.354 1.00 . A A . 9 TYR CD2 1 1
13 4720 1 1 9 TYR CE1 C 22.862 23.557 25.456 1.00 . A A . 9 TYR CE1 1 1
13 4721 1 1 9 TYR CE2 C 24.861 24.697 26.066 1.00 . A A . 9 TYR CE2 1 1
13 4722 1 1 9 TYR CG C 24.967 22.752 24.684 1.00 . A A . 9 TYR CG 1 1
13 4723 1 1 9 TYR CZ C 23.489 24.599 26.096 1.00 . A A . 9 TYR CZ 1 1
13 4724 1 1 9 TYR H H 27.688 20.135 23.716 1.00 . A A . 9 TYR H 1 1
13 4725 1 1 9 TYR HA H 25.784 20.663 25.793 1.00 . A A . 9 TYR HA 1 1
13 4726 1 1 9 TYR HB2 H 26.811 22.179 23.845 1.00 . A A . 9 TYR HB2 1 1
13 4727 1 1 9 TYR HB3 H 25.381 21.648 22.911 1.00 . A A . 9 TYR HB3 1 1
13 4728 1 1 9 TYR HD1 H 23.099 21.810 24.269 1.00 . A A . 9 TYR HD1 1 1
13 4729 1 1 9 TYR HD2 H 26.669 23.859 25.344 1.00 . A A . 9 TYR HD2 1 1
13 4730 1 1 9 TYR HE1 H 21.787 23.465 25.526 1.00 . A A . 9 TYR HE1 1 1
13 4731 1 1 9 TYR HE2 H 25.365 25.503 26.581 1.00 . A A . 9 TYR HE2 1 1
13 4732 1 1 9 TYR HH H 23.333 25.999 27.395 1.00 . A A . 9 TYR HH 1 1
13 4733 1 1 9 TYR N N 27.176 19.856 24.523 1.00 . A A . 9 TYR N 1 1
13 4734 1 1 9 TYR O O 24.095 18.950 25.241 1.00 . A A . 9 TYR O 1 1
13 4735 1 1 9 TYR OH O 22.727 25.562 26.791 1.00 . A A . 9 TYR OH 1 1
13 4736 1 1 10 ARG C C 24.258 18.329 21.005 1.00 . A A . 10 ARG C 1 1
13 4737 1 1 10 ARG CA C 24.076 18.098 22.466 1.00 . A A . 10 ARG CA 1 1
13 4738 1 1 10 ARG CB C 22.653 17.659 22.852 1.00 . A A . 10 ARG CB 1 1
13 4739 1 1 10 ARG CD C 20.538 18.551 23.947 1.00 . A A . 10 ARG CD 1 1
13 4740 1 1 10 ARG CG C 21.586 18.758 22.853 1.00 . A A . 10 ARG CG 1 1
13 4741 1 1 10 ARG CZ C 20.805 18.180 26.422 1.00 . A A . 10 ARG CZ 1 1
13 4742 1 1 10 ARG H H 25.286 19.694 22.411 1.00 . A A . 10 ARG H 1 1
13 4743 1 1 10 ARG HA H 24.630 17.236 22.804 1.00 . A A . 10 ARG HA 1 1
13 4744 1 1 10 ARG HB2 H 22.366 16.799 22.209 1.00 . A A . 10 ARG HB2 1 1
13 4745 1 1 10 ARG HB3 H 22.766 17.211 23.862 1.00 . A A . 10 ARG HB3 1 1
13 4746 1 1 10 ARG HD2 H 19.746 19.328 23.913 1.00 . A A . 10 ARG HD2 1 1
13 4747 1 1 10 ARG HD3 H 20.073 17.546 23.851 1.00 . A A . 10 ARG HD3 1 1
13 4748 1 1 10 ARG HE H 22.280 18.759 25.208 1.00 . A A . 10 ARG HE 1 1
13 4749 1 1 10 ARG HG2 H 22.053 19.753 23.005 1.00 . A A . 10 ARG HG2 1 1
13 4750 1 1 10 ARG HG3 H 21.083 18.766 21.864 1.00 . A A . 10 ARG HG3 1 1
13 4751 1 1 10 ARG HH11 H 18.882 17.830 25.792 1.00 . A A . 10 ARG HH11 1 1
13 4752 1 1 10 ARG HH12 H 19.218 17.340 27.399 1.00 . A A . 10 ARG HH12 1 1
13 4753 1 1 10 ARG HH21 H 22.613 18.304 27.357 1.00 . A A . 10 ARG HH21 1 1
13 4754 1 1 10 ARG HH22 H 21.294 17.840 28.394 1.00 . A A . 10 ARG HH22 1 1
13 4755 1 1 10 ARG N N 24.716 19.222 23.077 1.00 . A A . 10 ARG N 1 1
13 4756 1 1 10 ARG NE N 21.287 18.642 25.232 1.00 . A A . 10 ARG NE 1 1
13 4757 1 1 10 ARG NH1 N 19.488 17.859 26.587 1.00 . A A . 10 ARG NH1 1 1
13 4758 1 1 10 ARG NH2 N 21.652 18.064 27.486 1.00 . A A . 10 ARG NH2 1 1
13 4759 1 1 10 ARG O O 24.596 19.428 20.568 1.00 . A A . 10 ARG O 1 1
13 4760 1 1 11 CYS C C 22.588 17.969 18.439 1.00 . A A . 11 CYS C 1 1
13 4761 1 1 11 CYS CA C 23.897 17.344 18.781 1.00 . A A . 11 CYS CA 1 1
13 4762 1 1 11 CYS CB C 23.885 15.930 18.176 1.00 . A A . 11 CYS CB 1 1
13 4763 1 1 11 CYS H H 24.115 16.349 20.583 1.00 . A A . 11 CYS H 1 1
13 4764 1 1 11 CYS HA H 24.711 17.926 18.371 1.00 . A A . 11 CYS HA 1 1
13 4765 1 1 11 CYS HB2 H 22.987 15.388 18.541 1.00 . A A . 11 CYS HB2 1 1
13 4766 1 1 11 CYS HB3 H 23.821 15.973 17.068 1.00 . A A . 11 CYS HB3 1 1
13 4767 1 1 11 CYS N N 24.103 17.268 20.193 1.00 . A A . 11 CYS N 1 1
13 4768 1 1 11 CYS O O 21.592 17.728 19.119 1.00 . A A . 11 CYS O 1 1
13 4769 1 1 11 CYS SG S 25.319 14.947 18.703 1.00 . A A . 11 CYS SG 1 1
13 4770 1 1 12 CYS C C 20.415 18.343 16.194 1.00 . A A . 12 CYS C 1 1
13 4771 1 1 12 CYS CA C 21.233 19.318 16.969 1.00 . A A . 12 CYS CA 1 1
13 4772 1 1 12 CYS CB C 21.366 20.639 16.193 1.00 . A A . 12 CYS CB 1 1
13 4773 1 1 12 CYS H H 23.302 19.158 16.911 1.00 . A A . 12 CYS H 1 1
13 4774 1 1 12 CYS HA H 20.631 19.513 17.844 1.00 . A A . 12 CYS HA 1 1
13 4775 1 1 12 CYS HB2 H 22.063 20.517 15.337 1.00 . A A . 12 CYS HB2 1 1
13 4776 1 1 12 CYS HB3 H 20.379 20.938 15.780 1.00 . A A . 12 CYS HB3 1 1
13 4777 1 1 12 CYS N N 22.500 18.805 17.388 1.00 . A A . 12 CYS N 1 1
13 4778 1 1 12 CYS O O 19.521 17.712 16.756 1.00 . A A . 12 CYS O 1 1
13 4779 1 1 12 CYS SG S 21.958 22.002 17.239 1.00 . A A . 12 CYS SG 1 1
13 4780 1 1 13 SER C C 20.898 16.198 13.560 1.00 . A A . 13 SER C 1 1
13 4781 1 1 13 SER CA C 19.956 17.240 14.059 1.00 . A A . 13 SER CA 1 1
13 4782 1 1 13 SER CB C 19.260 17.946 12.884 1.00 . A A . 13 SER CB 1 1
13 4783 1 1 13 SER H H 21.363 18.700 14.414 1.00 . A A . 13 SER H 1 1
13 4784 1 1 13 SER HA H 19.206 16.718 14.638 1.00 . A A . 13 SER HA 1 1
13 4785 1 1 13 SER HB2 H 18.864 18.915 13.257 1.00 . A A . 13 SER HB2 1 1
13 4786 1 1 13 SER HB3 H 19.985 18.173 12.072 1.00 . A A . 13 SER HB3 1 1
13 4787 1 1 13 SER HG H 17.733 17.750 11.718 1.00 . A A . 13 SER HG 1 1
13 4788 1 1 13 SER N N 20.667 18.165 14.886 1.00 . A A . 13 SER N 1 1
13 4789 1 1 13 SER O O 20.772 15.661 12.461 1.00 . A A . 13 SER O 1 1
13 4790 1 1 13 SER OG O 18.168 17.197 12.371 1.00 . A A . 13 SER OG 1 1
13 4791 1 1 14 GLY C C 23.978 15.792 13.159 1.00 . A A . 14 GLY C 1 1
13 4792 1 1 14 GLY CA C 23.005 15.011 13.973 1.00 . A A . 14 GLY CA 1 1
13 4793 1 1 14 GLY H H 21.985 16.317 15.249 1.00 . A A . 14 GLY H 1 1
13 4794 1 1 14 GLY HA2 H 23.503 14.668 14.869 1.00 . A A . 14 GLY HA2 1 1
13 4795 1 1 14 GLY HA3 H 22.622 14.204 13.367 1.00 . A A . 14 GLY HA3 1 1
13 4796 1 1 14 GLY N N 21.939 15.887 14.351 1.00 . A A . 14 GLY N 1 1
13 4797 1 1 14 GLY O O 24.242 15.483 11.999 1.00 . A A . 14 GLY O 1 1
13 4798 1 1 15 GLY C C 25.273 19.086 13.963 1.00 . A A . 15 GLY C 1 1
13 4799 1 1 15 GLY CA C 25.130 17.935 13.026 1.00 . A A . 15 GLY CA 1 1
13 4800 1 1 15 GLY H H 24.341 17.085 14.722 1.00 . A A . 15 GLY H 1 1
13 4801 1 1 15 GLY HA2 H 26.110 17.599 12.723 1.00 . A A . 15 GLY HA2 1 1
13 4802 1 1 15 GLY HA3 H 24.493 18.249 12.214 1.00 . A A . 15 GLY HA3 1 1
13 4803 1 1 15 GLY N N 24.485 16.887 13.755 1.00 . A A . 15 GLY N 1 1
13 4804 1 1 15 GLY O O 24.304 19.718 14.379 1.00 . A A . 15 GLY O 1 1
13 4805 1 1 16 CYS C C 27.515 21.546 14.090 1.00 . A A . 16 CYS C 1 1
13 4806 1 1 16 CYS CA C 26.945 20.542 15.031 1.00 . A A . 16 CYS CA 1 1
13 4807 1 1 16 CYS CB C 28.099 20.300 16.017 1.00 . A A . 16 CYS CB 1 1
13 4808 1 1 16 CYS H H 27.207 18.627 14.225 1.00 . A A . 16 CYS H 1 1
13 4809 1 1 16 CYS HA H 26.099 20.974 15.545 1.00 . A A . 16 CYS HA 1 1
13 4810 1 1 16 CYS HB2 H 28.960 19.852 15.476 1.00 . A A . 16 CYS HB2 1 1
13 4811 1 1 16 CYS HB3 H 28.448 21.270 16.432 1.00 . A A . 16 CYS HB3 1 1
13 4812 1 1 16 CYS N N 26.526 19.337 14.385 1.00 . A A . 16 CYS N 1 1
13 4813 1 1 16 CYS O O 28.012 21.229 13.010 1.00 . A A . 16 CYS O 1 1
13 4814 1 1 16 CYS SG S 27.682 19.246 17.436 1.00 . A A . 16 CYS SG 1 1
13 4815 1 1 17 SER C C 29.690 23.893 14.554 1.00 . A A . 17 SER C 1 1
13 4816 1 1 17 SER CA C 28.326 23.860 13.953 1.00 . A A . 17 SER CA 1 1
13 4817 1 1 17 SER CB C 27.702 25.248 14.170 1.00 . A A . 17 SER CB 1 1
13 4818 1 1 17 SER H H 26.978 23.082 15.312 1.00 . A A . 17 SER H 1 1
13 4819 1 1 17 SER HA H 28.430 23.689 12.892 1.00 . A A . 17 SER HA 1 1
13 4820 1 1 17 SER HB2 H 27.717 25.523 15.246 1.00 . A A . 17 SER HB2 1 1
13 4821 1 1 17 SER HB3 H 28.269 26.023 13.612 1.00 . A A . 17 SER HB3 1 1
13 4822 1 1 17 SER HG H 26.297 25.740 12.920 1.00 . A A . 17 SER HG 1 1
13 4823 1 1 17 SER N N 27.549 22.813 14.540 1.00 . A A . 17 SER N 1 1
13 4824 1 1 17 SER O O 30.696 24.028 13.862 1.00 . A A . 17 SER O 1 1
13 4825 1 1 17 SER OG O 26.345 25.260 13.750 1.00 . A A . 17 SER OG 1 1
13 4826 1 1 18 SER C C 31.971 23.085 16.754 1.00 . A A . 18 SER C 1 1
13 4827 1 1 18 SER CA C 30.943 24.155 16.629 1.00 . A A . 18 SER CA 1 1
13 4828 1 1 18 SER CB C 30.556 24.636 18.038 1.00 . A A . 18 SER CB 1 1
13 4829 1 1 18 SER H H 28.979 23.525 16.434 1.00 . A A . 18 SER H 1 1
13 4830 1 1 18 SER HA H 31.416 24.986 16.126 1.00 . A A . 18 SER HA 1 1
13 4831 1 1 18 SER HB2 H 29.696 25.332 17.953 1.00 . A A . 18 SER HB2 1 1
13 4832 1 1 18 SER HB3 H 30.225 23.781 18.667 1.00 . A A . 18 SER HB3 1 1
13 4833 1 1 18 SER HG H 31.297 25.612 19.536 1.00 . A A . 18 SER HG 1 1
13 4834 1 1 18 SER N N 29.774 23.785 15.893 1.00 . A A . 18 SER N 1 1
13 4835 1 1 18 SER O O 33.113 23.256 16.331 1.00 . A A . 18 SER O 1 1
13 4836 1 1 18 SER OG O 31.620 25.323 18.680 1.00 . A A . 18 SER OG 1 1
13 4837 1 1 19 GLY C C 32.363 19.693 16.723 1.00 . A A . 19 GLY C 1 1
13 4838 1 1 19 GLY CA C 32.545 20.878 17.609 1.00 . A A . 19 GLY CA 1 1
13 4839 1 1 19 GLY H H 30.673 21.794 17.643 1.00 . A A . 19 GLY H 1 1
13 4840 1 1 19 GLY HA2 H 33.563 21.213 17.480 1.00 . A A . 19 GLY HA2 1 1
13 4841 1 1 19 GLY HA3 H 32.349 20.549 18.619 1.00 . A A . 19 GLY HA3 1 1
13 4842 1 1 19 GLY N N 31.612 21.928 17.339 1.00 . A A . 19 GLY N 1 1
13 4843 1 1 19 GLY O O 32.640 19.730 15.526 1.00 . A A . 19 GLY O 1 1
13 4844 1 1 20 LYS C C 30.876 16.444 17.427 1.00 . A A . 20 LYS C 1 1
13 4845 1 1 20 LYS CA C 31.662 17.377 16.571 1.00 . A A . 20 LYS CA 1 1
13 4846 1 1 20 LYS CB C 32.928 16.660 16.071 1.00 . A A . 20 LYS CB 1 1
13 4847 1 1 20 LYS CD C 33.743 14.830 14.452 1.00 . A A . 20 LYS CD 1 1
13 4848 1 1 20 LYS CE C 33.382 13.546 13.702 1.00 . A A . 20 LYS CE 1 1
13 4849 1 1 20 LYS CG C 32.577 15.418 15.249 1.00 . A A . 20 LYS CG 1 1
13 4850 1 1 20 LYS H H 31.470 18.595 18.220 1.00 . A A . 20 LYS H 1 1
13 4851 1 1 20 LYS HA H 31.018 17.623 15.740 1.00 . A A . 20 LYS HA 1 1
13 4852 1 1 20 LYS HB2 H 33.505 17.362 15.430 1.00 . A A . 20 LYS HB2 1 1
13 4853 1 1 20 LYS HB3 H 33.576 16.382 16.929 1.00 . A A . 20 LYS HB3 1 1
13 4854 1 1 20 LYS HD2 H 34.112 15.592 13.733 1.00 . A A . 20 LYS HD2 1 1
13 4855 1 1 20 LYS HD3 H 34.576 14.610 15.152 1.00 . A A . 20 LYS HD3 1 1
13 4856 1 1 20 LYS HE2 H 34.234 13.228 13.064 1.00 . A A . 20 LYS HE2 1 1
13 4857 1 1 20 LYS HE3 H 33.141 12.733 14.420 1.00 . A A . 20 LYS HE3 1 1
13 4858 1 1 20 LYS HG2 H 32.174 14.635 15.924 1.00 . A A . 20 LYS HG2 1 1
13 4859 1 1 20 LYS HG3 H 31.772 15.710 14.539 1.00 . A A . 20 LYS HG3 1 1
13 4860 1 1 20 LYS HZ1 H 32.099 13.021 12.114 1.00 . A A . 20 LYS HZ1 1 1
13 4861 1 1 20 LYS HZ2 H 32.253 14.675 12.349 1.00 . A A . 20 LYS HZ2 1 1
13 4862 1 1 20 LYS HZ3 H 31.328 13.760 13.407 1.00 . A A . 20 LYS HZ3 1 1
13 4863 1 1 20 LYS N N 31.863 18.588 17.303 1.00 . A A . 20 LYS N 1 1
13 4864 1 1 20 LYS NZ N 32.200 13.760 12.840 1.00 . A A . 20 LYS NZ 1 1
13 4865 1 1 20 LYS O O 31.376 15.763 18.319 1.00 . A A . 20 LYS O 1 1
13 4866 1 1 21 CYS C C 29.047 14.135 17.837 1.00 . A A . 21 CYS C 1 1
13 4867 1 1 21 CYS CA C 28.558 15.534 17.689 1.00 . A A . 21 CYS CA 1 1
13 4868 1 1 21 CYS CB C 27.391 15.534 16.688 1.00 . A A . 21 CYS CB 1 1
13 4869 1 1 21 CYS H H 29.235 17.131 16.551 1.00 . A A . 21 CYS H 1 1
13 4870 1 1 21 CYS HA H 28.300 15.886 18.677 1.00 . A A . 21 CYS HA 1 1
13 4871 1 1 21 CYS HB2 H 26.942 16.550 16.659 1.00 . A A . 21 CYS HB2 1 1
13 4872 1 1 21 CYS HB3 H 27.810 15.350 15.675 1.00 . A A . 21 CYS HB3 1 1
13 4873 1 1 21 CYS N N 29.553 16.434 17.189 1.00 . A A . 21 CYS N 1 1
13 4874 1 1 21 CYS O O 29.338 13.456 16.853 1.00 . A A . 21 CYS O 1 1
13 4875 1 1 21 CYS SG S 26.080 14.303 16.937 1.00 . A A . 21 CYS SG 1 1
13 4876 1 1 22 VAL C C 28.971 11.249 19.011 1.00 . A A . 22 VAL C 1 1
13 4877 1 1 22 VAL CA C 29.824 12.423 19.354 1.00 . A A . 22 VAL CA 1 1
13 4878 1 1 22 VAL CB C 30.315 12.345 20.769 1.00 . A A . 22 VAL CB 1 1
13 4879 1 1 22 VAL CG1 C 29.239 11.930 21.786 1.00 . A A . 22 VAL CG1 1 1
13 4880 1 1 22 VAL CG2 C 31.530 11.403 20.818 1.00 . A A . 22 VAL CG2 1 1
13 4881 1 1 22 VAL H H 28.951 14.248 19.870 1.00 . A A . 22 VAL H 1 1
13 4882 1 1 22 VAL HA H 30.701 12.408 18.724 1.00 . A A . 22 VAL HA 1 1
13 4883 1 1 22 VAL HB H 30.662 13.360 21.058 1.00 . A A . 22 VAL HB 1 1
13 4884 1 1 22 VAL HG11 H 28.896 10.883 21.636 1.00 . A A . 22 VAL HG11 1 1
13 4885 1 1 22 VAL HG12 H 28.361 12.609 21.743 1.00 . A A . 22 VAL HG12 1 1
13 4886 1 1 22 VAL HG13 H 29.652 11.996 22.815 1.00 . A A . 22 VAL HG13 1 1
13 4887 1 1 22 VAL HG21 H 31.890 11.303 21.865 1.00 . A A . 22 VAL HG21 1 1
13 4888 1 1 22 VAL HG22 H 32.364 11.806 20.207 1.00 . A A . 22 VAL HG22 1 1
13 4889 1 1 22 VAL HG23 H 31.280 10.386 20.447 1.00 . A A . 22 VAL HG23 1 1
13 4890 1 1 22 VAL N N 29.163 13.663 19.091 1.00 . A A . 22 VAL N 1 1
13 4891 1 1 22 VAL O O 29.443 10.150 18.724 1.00 . A A . 22 VAL O 1 1
13 4892 1 1 23 ASN C C 25.402 11.454 19.424 1.00 . A A . 23 ASN C 1 1
13 4893 1 1 23 ASN CA C 26.512 10.715 18.759 1.00 . A A . 23 ASN CA 1 1
13 4894 1 1 23 ASN CB C 26.598 9.273 19.286 1.00 . A A . 23 ASN CB 1 1
13 4895 1 1 23 ASN CG C 25.548 8.389 18.629 1.00 . A A . 23 ASN CG 1 1
13 4896 1 1 23 ASN H H 27.452 12.493 19.193 1.00 . A A . 23 ASN H 1 1
13 4897 1 1 23 ASN HA H 26.353 10.758 17.692 1.00 . A A . 23 ASN HA 1 1
13 4898 1 1 23 ASN HB2 H 27.578 8.829 19.005 1.00 . A A . 23 ASN HB2 1 1
13 4899 1 1 23 ASN HB3 H 26.501 9.241 20.392 1.00 . A A . 23 ASN HB3 1 1
13 4900 1 1 23 ASN HD21 H 26.059 6.838 19.871 1.00 . A A . 23 ASN HD21 1 1
13 4901 1 1 23 ASN HD22 H 24.733 6.530 18.780 1.00 . A A . 23 ASN HD22 1 1
13 4902 1 1 23 ASN N N 27.656 11.530 19.028 1.00 . A A . 23 ASN N 1 1
13 4903 1 1 23 ASN ND2 N 25.441 7.135 19.144 1.00 . A A . 23 ASN ND2 1 1
13 4904 1 1 23 ASN O O 24.325 11.653 18.863 1.00 . A A . 23 ASN O 1 1
13 4905 1 1 23 ASN OD1 O 24.864 8.766 17.678 1.00 . A A . 23 ASN OD1 1 1
13 4906 1 1 24 GLY C C 24.982 13.939 21.840 1.00 . A A . 24 GLY C 1 1
13 4907 1 1 24 GLY CA C 24.691 12.513 21.524 1.00 . A A . 24 GLY CA 1 1
13 4908 1 1 24 GLY H H 26.581 11.786 21.023 1.00 . A A . 24 GLY H 1 1
13 4909 1 1 24 GLY HA2 H 23.715 12.495 21.063 1.00 . A A . 24 GLY HA2 1 1
13 4910 1 1 24 GLY HA3 H 24.727 11.972 22.458 1.00 . A A . 24 GLY HA3 1 1
13 4911 1 1 24 GLY N N 25.664 11.925 20.656 1.00 . A A . 24 GLY N 1 1
13 4912 1 1 24 GLY O O 24.087 14.778 21.921 1.00 . A A . 24 GLY O 1 1
13 4913 1 1 25 ALA C C 27.889 16.018 21.694 1.00 . A A . 25 ALA C 1 1
13 4914 1 1 25 ALA CA C 26.651 15.621 22.422 1.00 . A A . 25 ALA CA 1 1
13 4915 1 1 25 ALA CB C 26.828 15.769 23.943 1.00 . A A . 25 ALA CB 1 1
13 4916 1 1 25 ALA H H 27.058 13.743 21.798 1.00 . A A . 25 ALA H 1 1
13 4917 1 1 25 ALA HA H 25.919 16.314 22.034 1.00 . A A . 25 ALA HA 1 1
13 4918 1 1 25 ALA HB1 H 25.891 15.469 24.460 1.00 . A A . 25 ALA HB1 1 1
13 4919 1 1 25 ALA HB2 H 27.057 16.820 24.219 1.00 . A A . 25 ALA HB2 1 1
13 4920 1 1 25 ALA HB3 H 27.642 15.113 24.315 1.00 . A A . 25 ALA HB3 1 1
13 4921 1 1 25 ALA N N 26.265 14.306 22.016 1.00 . A A . 25 ALA N 1 1
13 4922 1 1 25 ALA O O 28.724 15.206 21.303 1.00 . A A . 25 ALA O 1 1
13 4923 1 1 26 CYS C C 30.348 17.924 21.270 1.00 . A A . 26 CYS C 1 1
13 4924 1 1 26 CYS CA C 29.004 17.926 20.627 1.00 . A A . 26 CYS CA 1 1
13 4925 1 1 26 CYS CB C 28.587 19.367 20.290 1.00 . A A . 26 CYS CB 1 1
13 4926 1 1 26 CYS H H 27.163 17.901 21.590 1.00 . A A . 26 CYS H 1 1
13 4927 1 1 26 CYS HA H 29.117 17.332 19.732 1.00 . A A . 26 CYS HA 1 1
13 4928 1 1 26 CYS HB2 H 27.477 19.431 20.269 1.00 . A A . 26 CYS HB2 1 1
13 4929 1 1 26 CYS HB3 H 28.961 20.065 21.070 1.00 . A A . 26 CYS HB3 1 1
13 4930 1 1 26 CYS N N 27.955 17.328 21.395 1.00 . A A . 26 CYS N 1 1
13 4931 1 1 26 CYS O O 30.612 18.635 22.238 1.00 . A A . 26 CYS O 1 1
13 4932 1 1 26 CYS SG S 29.201 19.834 18.647 1.00 . A A . 26 CYS SG 1 1
13 4933 1 1 27 ASP C C 33.554 17.699 20.522 1.00 . A A . 27 ASP C 1 1
13 4934 1 1 27 ASP CA C 32.552 16.822 21.188 1.00 . A A . 27 ASP CA 1 1
13 4935 1 1 27 ASP CB C 32.898 15.324 21.177 1.00 . A A . 27 ASP CB 1 1
13 4936 1 1 27 ASP CG C 33.814 14.954 22.334 1.00 . A A . 27 ASP CG 1 1
13 4937 1 1 27 ASP H H 30.974 16.596 19.873 1.00 . A A . 27 ASP H 1 1
13 4938 1 1 27 ASP HA H 32.518 17.138 22.221 1.00 . A A . 27 ASP HA 1 1
13 4939 1 1 27 ASP HB2 H 31.953 14.764 21.348 1.00 . A A . 27 ASP HB2 1 1
13 4940 1 1 27 ASP HB3 H 33.335 14.997 20.210 1.00 . A A . 27 ASP HB3 1 1
13 4941 1 1 27 ASP N N 31.236 17.095 20.696 1.00 . A A . 27 ASP N 1 1
13 4942 1 1 27 ASP O O 34.242 17.379 19.553 1.00 . A A . 27 ASP O 1 1
13 4943 1 1 27 ASP OD1 O 33.504 15.357 23.486 1.00 . A A . 27 ASP OD1 1 1
13 4944 1 1 27 ASP OD2 O 34.827 14.229 22.139 1.00 . A A . 27 ASP OD2 1 1
13 4945 1 1 28 CYS C C 35.975 19.550 21.333 1.00 . A A . 28 CYS C 1 1
13 4946 1 1 28 CYS CA C 34.614 19.931 20.860 1.00 . A A . 28 CYS CA 1 1
13 4947 1 1 28 CYS CB C 34.233 21.253 21.547 1.00 . A A . 28 CYS CB 1 1
13 4948 1 1 28 CYS H H 32.976 19.063 21.828 1.00 . A A . 28 CYS H 1 1
13 4949 1 1 28 CYS HA H 34.647 20.064 19.789 1.00 . A A . 28 CYS HA 1 1
13 4950 1 1 28 CYS HB2 H 34.137 21.096 22.642 1.00 . A A . 28 CYS HB2 1 1
13 4951 1 1 28 CYS HB3 H 35.026 22.014 21.385 1.00 . A A . 28 CYS HB3 1 1
13 4952 1 1 28 CYS N N 33.651 18.904 21.113 1.00 . A A . 28 CYS N 1 1
13 4953 1 1 28 CYS O O 36.976 20.127 20.911 1.00 . A A . 28 CYS O 1 1
13 4954 1 1 28 CYS SG S 32.678 21.921 20.888 1.00 . A A . 28 CYS SG 1 1
13 4955 1 1 29 SER C C 38.297 17.679 21.766 1.00 . A A . 29 SER C 1 1
13 4956 1 1 29 SER CA C 37.195 17.939 22.782 1.00 . A A . 29 SER CA 1 1
13 4957 1 1 29 SER CB C 36.879 16.583 23.435 1.00 . A A . 29 SER CB 1 1
13 4958 1 1 29 SER H H 35.164 18.252 22.634 1.00 . A A . 29 SER H 1 1
13 4959 1 1 29 SER HA H 37.532 18.618 23.553 1.00 . A A . 29 SER HA 1 1
13 4960 1 1 29 SER HB2 H 35.978 16.690 24.075 1.00 . A A . 29 SER HB2 1 1
13 4961 1 1 29 SER HB3 H 36.629 15.840 22.647 1.00 . A A . 29 SER HB3 1 1
13 4962 1 1 29 SER HG H 38.720 16.046 23.726 1.00 . A A . 29 SER HG 1 1
13 4963 1 1 29 SER N N 36.026 18.564 22.245 1.00 . A A . 29 SER N 1 1
13 4964 1 1 29 SER O O 39.433 18.190 21.951 1.00 . A A . 29 SER O 1 1
13 4965 1 1 29 SER OXT O 38.058 16.921 20.788 1.00 . A A . 29 SER OXT 1 1
13 4966 1 1 29 SER OG O 37.920 16.078 24.256 1.00 . A A . 29 SER OG 1 1
14 4967 1 1 1 LYS C C 18.493 24.445 27.778 1.00 . A A . 1 LYS C 1 1
14 4968 1 1 1 LYS CA C 17.730 24.960 28.949 1.00 . A A . 1 LYS CA 1 1
14 4969 1 1 1 LYS CB C 17.878 26.490 29.000 1.00 . A A . 1 LYS CB 1 1
14 4970 1 1 1 LYS CD C 15.680 27.482 28.224 1.00 . A A . 1 LYS CD 1 1
14 4971 1 1 1 LYS CE C 14.862 28.206 27.152 1.00 . A A . 1 LYS CE 1 1
14 4972 1 1 1 LYS CG C 17.153 27.246 27.886 1.00 . A A . 1 LYS CG 1 1
14 4973 1 1 1 LYS H1 H 18.256 25.064 30.984 1.00 . A A . 1 LYS H1 1 1
14 4974 1 1 1 LYS H2 H 19.027 23.805 30.141 1.00 . A A . 1 LYS H2 1 1
14 4975 1 1 1 LYS H3 H 17.415 23.674 30.524 1.00 . A A . 1 LYS H3 1 1
14 4976 1 1 1 LYS HA H 16.677 24.748 28.831 1.00 . A A . 1 LYS HA 1 1
14 4977 1 1 1 LYS HB2 H 17.465 26.873 29.958 1.00 . A A . 1 LYS HB2 1 1
14 4978 1 1 1 LYS HB3 H 18.954 26.769 28.997 1.00 . A A . 1 LYS HB3 1 1
14 4979 1 1 1 LYS HD2 H 15.187 26.519 28.474 1.00 . A A . 1 LYS HD2 1 1
14 4980 1 1 1 LYS HD3 H 15.643 28.107 29.143 1.00 . A A . 1 LYS HD3 1 1
14 4981 1 1 1 LYS HE2 H 13.863 28.469 27.560 1.00 . A A . 1 LYS HE2 1 1
14 4982 1 1 1 LYS HE3 H 15.371 29.138 26.824 1.00 . A A . 1 LYS HE3 1 1
14 4983 1 1 1 LYS HG2 H 17.641 28.235 27.760 1.00 . A A . 1 LYS HG2 1 1
14 4984 1 1 1 LYS HG3 H 17.265 26.701 26.924 1.00 . A A . 1 LYS HG3 1 1
14 4985 1 1 1 LYS HZ1 H 15.464 27.368 25.336 1.00 . A A . 1 LYS HZ1 1 1
14 4986 1 1 1 LYS HZ2 H 13.811 27.707 25.436 1.00 . A A . 1 LYS HZ2 1 1
14 4987 1 1 1 LYS HZ3 H 14.419 26.381 26.265 1.00 . A A . 1 LYS HZ3 1 1
14 4988 1 1 1 LYS N N 18.147 24.352 30.233 1.00 . A A . 1 LYS N 1 1
14 4989 1 1 1 LYS NZ N 14.635 27.353 25.964 1.00 . A A . 1 LYS NZ 1 1
14 4990 1 1 1 LYS O O 19.691 24.718 27.706 1.00 . A A . 1 LYS O 1 1
14 4991 1 1 2 PRO C C 19.071 24.395 24.745 1.00 . A A . 2 PRO C 1 1
14 4992 1 1 2 PRO CA C 18.702 23.301 25.687 1.00 . A A . 2 PRO CA 1 1
14 4993 1 1 2 PRO CB C 17.783 22.315 24.969 1.00 . A A . 2 PRO CB 1 1
14 4994 1 1 2 PRO CD C 16.730 22.954 26.996 1.00 . A A . 2 PRO CD 1 1
14 4995 1 1 2 PRO CG C 16.944 21.717 26.110 1.00 . A A . 2 PRO CG 1 1
14 4996 1 1 2 PRO HA H 19.627 22.830 25.983 1.00 . A A . 2 PRO HA 1 1
14 4997 1 1 2 PRO HB2 H 17.107 22.825 24.249 1.00 . A A . 2 PRO HB2 1 1
14 4998 1 1 2 PRO HB3 H 18.372 21.559 24.408 1.00 . A A . 2 PRO HB3 1 1
14 4999 1 1 2 PRO HD2 H 15.880 23.560 26.614 1.00 . A A . 2 PRO HD2 1 1
14 5000 1 1 2 PRO HD3 H 16.562 22.631 28.045 1.00 . A A . 2 PRO HD3 1 1
14 5001 1 1 2 PRO HG2 H 15.990 21.268 25.760 1.00 . A A . 2 PRO HG2 1 1
14 5002 1 1 2 PRO HG3 H 17.549 20.968 26.665 1.00 . A A . 2 PRO HG3 1 1
14 5003 1 1 2 PRO N N 17.963 23.713 26.844 1.00 . A A . 2 PRO N 1 1
14 5004 1 1 2 PRO O O 18.450 25.456 24.753 1.00 . A A . 2 PRO O 1 1
14 5005 1 1 3 LYS C C 21.122 24.400 21.756 1.00 . A A . 3 LYS C 1 1
14 5006 1 1 3 LYS CA C 20.619 25.091 22.977 1.00 . A A . 3 LYS CA 1 1
14 5007 1 1 3 LYS CB C 21.753 25.883 23.647 1.00 . A A . 3 LYS CB 1 1
14 5008 1 1 3 LYS CD C 20.937 28.225 23.073 1.00 . A A . 3 LYS CD 1 1
14 5009 1 1 3 LYS CE C 21.391 29.672 22.875 1.00 . A A . 3 LYS CE 1 1
14 5010 1 1 3 LYS CG C 22.091 27.223 22.991 1.00 . A A . 3 LYS CG 1 1
14 5011 1 1 3 LYS H H 20.487 23.225 23.932 1.00 . A A . 3 LYS H 1 1
14 5012 1 1 3 LYS HA H 19.820 25.744 22.660 1.00 . A A . 3 LYS HA 1 1
14 5013 1 1 3 LYS HB2 H 21.449 26.104 24.693 1.00 . A A . 3 LYS HB2 1 1
14 5014 1 1 3 LYS HB3 H 22.675 25.266 23.712 1.00 . A A . 3 LYS HB3 1 1
14 5015 1 1 3 LYS HD2 H 20.169 27.957 22.316 1.00 . A A . 3 LYS HD2 1 1
14 5016 1 1 3 LYS HD3 H 20.473 28.145 24.079 1.00 . A A . 3 LYS HD3 1 1
14 5017 1 1 3 LYS HE2 H 22.066 29.984 23.701 1.00 . A A . 3 LYS HE2 1 1
14 5018 1 1 3 LYS HE3 H 21.928 29.781 21.908 1.00 . A A . 3 LYS HE3 1 1
14 5019 1 1 3 LYS HG2 H 22.969 27.646 23.524 1.00 . A A . 3 LYS HG2 1 1
14 5020 1 1 3 LYS HG3 H 22.393 27.071 21.934 1.00 . A A . 3 LYS HG3 1 1
14 5021 1 1 3 LYS HZ1 H 19.647 30.329 22.010 1.00 . A A . 3 LYS HZ1 1 1
14 5022 1 1 3 LYS HZ2 H 20.503 31.566 22.759 1.00 . A A . 3 LYS HZ2 1 1
14 5023 1 1 3 LYS HZ3 H 19.648 30.443 23.710 1.00 . A A . 3 LYS HZ3 1 1
14 5024 1 1 3 LYS N N 20.091 24.139 23.905 1.00 . A A . 3 LYS N 1 1
14 5025 1 1 3 LYS NZ N 20.215 30.571 22.847 1.00 . A A . 3 LYS NZ 1 1
14 5026 1 1 3 LYS O O 20.892 24.864 20.641 1.00 . A A . 3 LYS O 1 1
14 5027 1 1 4 CYS C C 23.422 22.958 20.047 1.00 . A A . 4 CYS C 1 1
14 5028 1 1 4 CYS CA C 22.458 22.397 21.035 1.00 . A A . 4 CYS CA 1 1
14 5029 1 1 4 CYS CB C 21.495 21.404 20.361 1.00 . A A . 4 CYS CB 1 1
14 5030 1 1 4 CYS H H 21.689 22.855 22.877 1.00 . A A . 4 CYS H 1 1
14 5031 1 1 4 CYS HA H 23.136 21.811 21.638 1.00 . A A . 4 CYS HA 1 1
14 5032 1 1 4 CYS HB2 H 22.056 20.547 19.930 1.00 . A A . 4 CYS HB2 1 1
14 5033 1 1 4 CYS HB3 H 20.851 20.977 21.159 1.00 . A A . 4 CYS HB3 1 1
14 5034 1 1 4 CYS N N 21.786 23.249 21.967 1.00 . A A . 4 CYS N 1 1
14 5035 1 1 4 CYS O O 23.556 24.157 19.810 1.00 . A A . 4 CYS O 1 1
14 5036 1 1 4 CYS SG S 20.420 22.110 19.079 1.00 . A A . 4 CYS SG 1 1
14 5037 1 1 5 GLY C C 26.413 22.817 18.760 1.00 . A A . 5 GLY C 1 1
14 5038 1 1 5 GLY CA C 25.066 22.333 18.345 1.00 . A A . 5 GLY CA 1 1
14 5039 1 1 5 GLY H H 24.138 21.090 19.731 1.00 . A A . 5 GLY H 1 1
14 5040 1 1 5 GLY HA2 H 25.210 21.411 17.801 1.00 . A A . 5 GLY HA2 1 1
14 5041 1 1 5 GLY HA3 H 24.619 23.107 17.738 1.00 . A A . 5 GLY HA3 1 1
14 5042 1 1 5 GLY N N 24.208 22.044 19.452 1.00 . A A . 5 GLY N 1 1
14 5043 1 1 5 GLY O O 27.294 23.009 17.922 1.00 . A A . 5 GLY O 1 1
14 5044 1 1 6 LEU C C 28.789 22.854 21.022 1.00 . A A . 6 LEU C 1 1
14 5045 1 1 6 LEU CA C 27.717 23.786 20.570 1.00 . A A . 6 LEU CA 1 1
14 5046 1 1 6 LEU CB C 27.294 24.767 21.676 1.00 . A A . 6 LEU CB 1 1
14 5047 1 1 6 LEU CD1 C 25.634 26.542 22.391 1.00 . A A . 6 LEU CD1 1 1
14 5048 1 1 6 LEU CD2 C 26.865 26.825 20.204 1.00 . A A . 6 LEU CD2 1 1
14 5049 1 1 6 LEU CG C 26.271 25.811 21.197 1.00 . A A . 6 LEU CG 1 1
14 5050 1 1 6 LEU H H 25.939 22.784 20.770 1.00 . A A . 6 LEU H 1 1
14 5051 1 1 6 LEU HA H 28.104 24.372 19.749 1.00 . A A . 6 LEU HA 1 1
14 5052 1 1 6 LEU HB2 H 26.821 24.208 22.512 1.00 . A A . 6 LEU HB2 1 1
14 5053 1 1 6 LEU HB3 H 28.174 25.325 22.063 1.00 . A A . 6 LEU HB3 1 1
14 5054 1 1 6 LEU HD11 H 26.416 27.081 22.965 1.00 . A A . 6 LEU HD11 1 1
14 5055 1 1 6 LEU HD12 H 25.128 25.824 23.071 1.00 . A A . 6 LEU HD12 1 1
14 5056 1 1 6 LEU HD13 H 24.887 27.283 22.032 1.00 . A A . 6 LEU HD13 1 1
14 5057 1 1 6 LEU HD21 H 27.703 27.379 20.680 1.00 . A A . 6 LEU HD21 1 1
14 5058 1 1 6 LEU HD22 H 26.087 27.559 19.904 1.00 . A A . 6 LEU HD22 1 1
14 5059 1 1 6 LEU HD23 H 27.238 26.323 19.287 1.00 . A A . 6 LEU HD23 1 1
14 5060 1 1 6 LEU HG H 25.466 25.247 20.681 1.00 . A A . 6 LEU HG 1 1
14 5061 1 1 6 LEU N N 26.608 23.031 20.072 1.00 . A A . 6 LEU N 1 1
14 5062 1 1 6 LEU O O 29.402 22.143 20.227 1.00 . A A . 6 LEU O 1 1
14 5063 1 1 7 CYS C C 29.541 21.242 24.128 1.00 . A A . 7 CYS C 1 1
14 5064 1 1 7 CYS CA C 30.017 21.949 22.906 1.00 . A A . 7 CYS CA 1 1
14 5065 1 1 7 CYS CB C 31.330 22.634 23.324 1.00 . A A . 7 CYS CB 1 1
14 5066 1 1 7 CYS H H 28.455 23.415 22.898 1.00 . A A . 7 CYS H 1 1
14 5067 1 1 7 CYS HA H 30.188 21.126 22.227 1.00 . A A . 7 CYS HA 1 1
14 5068 1 1 7 CYS HB2 H 31.121 23.375 24.125 1.00 . A A . 7 CYS HB2 1 1
14 5069 1 1 7 CYS HB3 H 32.003 21.857 23.744 1.00 . A A . 7 CYS HB3 1 1
14 5070 1 1 7 CYS N N 29.020 22.806 22.345 1.00 . A A . 7 CYS N 1 1
14 5071 1 1 7 CYS O O 29.045 21.840 25.082 1.00 . A A . 7 CYS O 1 1
14 5072 1 1 7 CYS SG S 32.183 23.463 21.951 1.00 . A A . 7 CYS SG 1 1
14 5073 1 1 8 ARG C C 27.654 19.164 25.201 1.00 . A A . 8 ARG C 1 1
14 5074 1 1 8 ARG CA C 29.077 18.879 24.861 1.00 . A A . 8 ARG CA 1 1
14 5075 1 1 8 ARG CB C 29.971 18.507 26.056 1.00 . A A . 8 ARG CB 1 1
14 5076 1 1 8 ARG CD C 30.129 15.955 25.677 1.00 . A A . 8 ARG CD 1 1
14 5077 1 1 8 ARG CG C 29.730 17.100 26.609 1.00 . A A . 8 ARG CG 1 1
14 5078 1 1 8 ARG CZ C 30.413 13.638 26.659 1.00 . A A . 8 ARG CZ 1 1
14 5079 1 1 8 ARG H H 30.113 19.547 23.236 1.00 . A A . 8 ARG H 1 1
14 5080 1 1 8 ARG HA H 29.043 18.017 24.213 1.00 . A A . 8 ARG HA 1 1
14 5081 1 1 8 ARG HB2 H 31.033 18.577 25.738 1.00 . A A . 8 ARG HB2 1 1
14 5082 1 1 8 ARG HB3 H 29.820 19.255 26.865 1.00 . A A . 8 ARG HB3 1 1
14 5083 1 1 8 ARG HD2 H 29.643 16.036 24.680 1.00 . A A . 8 ARG HD2 1 1
14 5084 1 1 8 ARG HD3 H 31.230 15.932 25.529 1.00 . A A . 8 ARG HD3 1 1
14 5085 1 1 8 ARG HE H 28.697 14.697 26.677 1.00 . A A . 8 ARG HE 1 1
14 5086 1 1 8 ARG HG2 H 30.309 16.983 27.551 1.00 . A A . 8 ARG HG2 1 1
14 5087 1 1 8 ARG HG3 H 28.656 17.005 26.877 1.00 . A A . 8 ARG HG3 1 1
14 5088 1 1 8 ARG HH11 H 32.049 14.119 25.502 1.00 . A A . 8 ARG HH11 1 1
14 5089 1 1 8 ARG HH12 H 32.266 12.820 26.641 1.00 . A A . 8 ARG HH12 1 1
14 5090 1 1 8 ARG HH21 H 29.057 12.816 27.998 1.00 . A A . 8 ARG HH21 1 1
14 5091 1 1 8 ARG HH22 H 30.472 11.874 27.687 1.00 . A A . 8 ARG HH22 1 1
14 5092 1 1 8 ARG N N 29.640 19.904 24.037 1.00 . A A . 8 ARG N 1 1
14 5093 1 1 8 ARG NE N 29.635 14.710 26.329 1.00 . A A . 8 ARG NE 1 1
14 5094 1 1 8 ARG NH1 N 31.676 13.475 26.170 1.00 . A A . 8 ARG NH1 1 1
14 5095 1 1 8 ARG NH2 N 29.930 12.698 27.522 1.00 . A A . 8 ARG NH2 1 1
14 5096 1 1 8 ARG O O 27.143 18.902 26.288 1.00 . A A . 8 ARG O 1 1
14 5097 1 1 9 TYR C C 24.642 19.347 24.140 1.00 . A A . 9 TYR C 1 1
14 5098 1 1 9 TYR CA C 25.691 20.351 24.473 1.00 . A A . 9 TYR CA 1 1
14 5099 1 1 9 TYR CB C 25.565 21.670 23.692 1.00 . A A . 9 TYR CB 1 1
14 5100 1 1 9 TYR CD1 C 23.887 22.856 25.072 1.00 . A A . 9 TYR CD1 1 1
14 5101 1 1 9 TYR CD2 C 26.101 23.704 25.040 1.00 . A A . 9 TYR CD2 1 1
14 5102 1 1 9 TYR CE1 C 23.503 23.862 25.928 1.00 . A A . 9 TYR CE1 1 1
14 5103 1 1 9 TYR CE2 C 25.722 24.732 25.870 1.00 . A A . 9 TYR CE2 1 1
14 5104 1 1 9 TYR CG C 25.180 22.776 24.613 1.00 . A A . 9 TYR CG 1 1
14 5105 1 1 9 TYR CZ C 24.420 24.812 26.308 1.00 . A A . 9 TYR CZ 1 1
14 5106 1 1 9 TYR H H 27.487 19.975 23.385 1.00 . A A . 9 TYR H 1 1
14 5107 1 1 9 TYR HA H 25.581 20.540 25.531 1.00 . A A . 9 TYR HA 1 1
14 5108 1 1 9 TYR HB2 H 26.546 21.938 23.244 1.00 . A A . 9 TYR HB2 1 1
14 5109 1 1 9 TYR HB3 H 24.820 21.650 22.868 1.00 . A A . 9 TYR HB3 1 1
14 5110 1 1 9 TYR HD1 H 23.171 22.099 24.786 1.00 . A A . 9 TYR HD1 1 1
14 5111 1 1 9 TYR HD2 H 27.131 23.639 24.724 1.00 . A A . 9 TYR HD2 1 1
14 5112 1 1 9 TYR HE1 H 22.485 23.910 26.287 1.00 . A A . 9 TYR HE1 1 1
14 5113 1 1 9 TYR HE2 H 26.453 25.462 26.187 1.00 . A A . 9 TYR HE2 1 1
14 5114 1 1 9 TYR HH H 24.675 26.571 27.056 1.00 . A A . 9 TYR HH 1 1
14 5115 1 1 9 TYR N N 26.970 19.769 24.213 1.00 . A A . 9 TYR N 1 1
14 5116 1 1 9 TYR O O 24.082 18.663 24.995 1.00 . A A . 9 TYR O 1 1
14 5117 1 1 9 TYR OH O 24.015 25.879 27.137 1.00 . A A . 9 TYR OH 1 1
14 5118 1 1 10 ARG C C 24.101 18.271 20.778 1.00 . A A . 10 ARG C 1 1
14 5119 1 1 10 ARG CA C 23.886 17.986 22.224 1.00 . A A . 10 ARG CA 1 1
14 5120 1 1 10 ARG CB C 22.477 17.444 22.519 1.00 . A A . 10 ARG CB 1 1
14 5121 1 1 10 ARG CD C 19.970 17.464 22.006 1.00 . A A . 10 ARG CD 1 1
14 5122 1 1 10 ARG CG C 21.281 18.252 22.010 1.00 . A A . 10 ARG CG 1 1
14 5123 1 1 10 ARG CZ C 19.295 17.601 24.453 1.00 . A A . 10 ARG CZ 1 1
14 5124 1 1 10 ARG H H 24.916 19.696 22.139 1.00 . A A . 10 ARG H 1 1
14 5125 1 1 10 ARG HA H 24.509 17.175 22.572 1.00 . A A . 10 ARG HA 1 1
14 5126 1 1 10 ARG HB2 H 22.465 16.433 22.060 1.00 . A A . 10 ARG HB2 1 1
14 5127 1 1 10 ARG HB3 H 22.392 17.291 23.617 1.00 . A A . 10 ARG HB3 1 1
14 5128 1 1 10 ARG HD2 H 19.103 18.090 21.706 1.00 . A A . 10 ARG HD2 1 1
14 5129 1 1 10 ARG HD3 H 20.046 16.616 21.291 1.00 . A A . 10 ARG HD3 1 1
14 5130 1 1 10 ARG HE H 20.040 15.973 23.590 1.00 . A A . 10 ARG HE 1 1
14 5131 1 1 10 ARG HG2 H 21.175 19.165 22.632 1.00 . A A . 10 ARG HG2 1 1
14 5132 1 1 10 ARG HG3 H 21.454 18.571 20.960 1.00 . A A . 10 ARG HG3 1 1
14 5133 1 1 10 ARG HH11 H 18.606 19.272 23.491 1.00 . A A . 10 ARG HH11 1 1
14 5134 1 1 10 ARG HH12 H 18.335 19.193 25.219 1.00 . A A . 10 ARG HH12 1 1
14 5135 1 1 10 ARG HH21 H 19.515 15.993 25.653 1.00 . A A . 10 ARG HH21 1 1
14 5136 1 1 10 ARG HH22 H 18.847 17.435 26.425 1.00 . A A . 10 ARG HH22 1 1
14 5137 1 1 10 ARG N N 24.426 19.165 22.826 1.00 . A A . 10 ARG N 1 1
14 5138 1 1 10 ARG NE N 19.766 16.909 23.374 1.00 . A A . 10 ARG NE 1 1
14 5139 1 1 10 ARG NH1 N 18.782 18.864 24.386 1.00 . A A . 10 ARG NH1 1 1
14 5140 1 1 10 ARG NH2 N 19.298 16.970 25.663 1.00 . A A . 10 ARG NH2 1 1
14 5141 1 1 10 ARG O O 24.313 19.424 20.401 1.00 . A A . 10 ARG O 1 1
14 5142 1 1 11 CYS C C 22.558 17.763 18.183 1.00 . A A . 11 CYS C 1 1
14 5143 1 1 11 CYS CA C 23.968 17.396 18.494 1.00 . A A . 11 CYS CA 1 1
14 5144 1 1 11 CYS CB C 24.349 16.091 17.776 1.00 . A A . 11 CYS CB 1 1
14 5145 1 1 11 CYS H H 24.121 16.297 20.223 1.00 . A A . 11 CYS H 1 1
14 5146 1 1 11 CYS HA H 24.635 18.192 18.195 1.00 . A A . 11 CYS HA 1 1
14 5147 1 1 11 CYS HB2 H 23.474 15.407 17.728 1.00 . A A . 11 CYS HB2 1 1
14 5148 1 1 11 CYS HB3 H 24.656 16.307 16.731 1.00 . A A . 11 CYS HB3 1 1
14 5149 1 1 11 CYS N N 24.095 17.244 19.910 1.00 . A A . 11 CYS N 1 1
14 5150 1 1 11 CYS O O 21.641 17.154 18.733 1.00 . A A . 11 CYS O 1 1
14 5151 1 1 11 CYS SG S 25.649 15.207 18.685 1.00 . A A . 11 CYS SG 1 1
14 5152 1 1 12 CYS C C 20.194 18.174 16.271 1.00 . A A . 12 CYS C 1 1
14 5153 1 1 12 CYS CA C 20.927 19.165 17.109 1.00 . A A . 12 CYS CA 1 1
14 5154 1 1 12 CYS CB C 20.779 20.558 16.475 1.00 . A A . 12 CYS CB 1 1
14 5155 1 1 12 CYS H H 23.001 19.313 16.903 1.00 . A A . 12 CYS H 1 1
14 5156 1 1 12 CYS HA H 20.415 19.201 18.060 1.00 . A A . 12 CYS HA 1 1
14 5157 1 1 12 CYS HB2 H 21.248 20.568 15.466 1.00 . A A . 12 CYS HB2 1 1
14 5158 1 1 12 CYS HB3 H 19.703 20.786 16.326 1.00 . A A . 12 CYS HB3 1 1
14 5159 1 1 12 CYS N N 22.284 18.777 17.342 1.00 . A A . 12 CYS N 1 1
14 5160 1 1 12 CYS O O 19.380 17.389 16.755 1.00 . A A . 12 CYS O 1 1
14 5161 1 1 12 CYS SG S 21.520 21.946 17.382 1.00 . A A . 12 CYS SG 1 1
14 5162 1 1 13 SER C C 20.966 16.240 13.605 1.00 . A A . 13 SER C 1 1
14 5163 1 1 13 SER CA C 19.928 17.226 14.015 1.00 . A A . 13 SER CA 1 1
14 5164 1 1 13 SER CB C 19.391 18.015 12.809 1.00 . A A . 13 SER CB 1 1
14 5165 1 1 13 SER H H 21.129 18.804 14.581 1.00 . A A . 13 SER H 1 1
14 5166 1 1 13 SER HA H 19.118 16.670 14.464 1.00 . A A . 13 SER HA 1 1
14 5167 1 1 13 SER HB2 H 18.710 18.811 13.179 1.00 . A A . 13 SER HB2 1 1
14 5168 1 1 13 SER HB3 H 20.227 18.527 12.285 1.00 . A A . 13 SER HB3 1 1
14 5169 1 1 13 SER HG H 17.913 16.865 12.345 1.00 . A A . 13 SER HG 1 1
14 5170 1 1 13 SER N N 20.482 18.147 14.959 1.00 . A A . 13 SER N 1 1
14 5171 1 1 13 SER O O 20.755 15.387 12.742 1.00 . A A . 13 SER O 1 1
14 5172 1 1 13 SER OG O 18.674 17.217 11.879 1.00 . A A . 13 SER OG 1 1
14 5173 1 1 14 GLY C C 24.211 16.158 12.974 1.00 . A A . 14 GLY C 1 1
14 5174 1 1 14 GLY CA C 23.274 15.462 13.901 1.00 . A A . 14 GLY CA 1 1
14 5175 1 1 14 GLY H H 22.252 16.929 14.989 1.00 . A A . 14 GLY H 1 1
14 5176 1 1 14 GLY HA2 H 23.811 15.249 14.814 1.00 . A A . 14 GLY HA2 1 1
14 5177 1 1 14 GLY HA3 H 22.938 14.562 13.409 1.00 . A A . 14 GLY HA3 1 1
14 5178 1 1 14 GLY N N 22.155 16.288 14.231 1.00 . A A . 14 GLY N 1 1
14 5179 1 1 14 GLY O O 24.541 15.663 11.897 1.00 . A A . 14 GLY O 1 1
14 5180 1 1 15 GLY C C 25.937 19.371 13.223 1.00 . A A . 15 GLY C 1 1
14 5181 1 1 15 GLY CA C 25.552 18.122 12.509 1.00 . A A . 15 GLY CA 1 1
14 5182 1 1 15 GLY H H 24.352 17.801 14.181 1.00 . A A . 15 GLY H 1 1
14 5183 1 1 15 GLY HA2 H 26.452 17.556 12.316 1.00 . A A . 15 GLY HA2 1 1
14 5184 1 1 15 GLY HA3 H 25.008 18.410 11.622 1.00 . A A . 15 GLY HA3 1 1
14 5185 1 1 15 GLY N N 24.681 17.361 13.349 1.00 . A A . 15 GLY N 1 1
14 5186 1 1 15 GLY O O 25.415 20.450 12.950 1.00 . A A . 15 GLY O 1 1
14 5187 1 1 16 CYS C C 27.849 21.482 14.398 1.00 . A A . 16 CYS C 1 1
14 5188 1 1 16 CYS CA C 27.204 20.326 15.083 1.00 . A A . 16 CYS CA 1 1
14 5189 1 1 16 CYS CB C 28.178 19.869 16.182 1.00 . A A . 16 CYS CB 1 1
14 5190 1 1 16 CYS H H 27.313 18.381 14.329 1.00 . A A . 16 CYS H 1 1
14 5191 1 1 16 CYS HA H 26.298 20.666 15.564 1.00 . A A . 16 CYS HA 1 1
14 5192 1 1 16 CYS HB2 H 29.111 19.514 15.694 1.00 . A A . 16 CYS HB2 1 1
14 5193 1 1 16 CYS HB3 H 28.444 20.735 16.825 1.00 . A A . 16 CYS HB3 1 1
14 5194 1 1 16 CYS N N 26.861 19.259 14.195 1.00 . A A . 16 CYS N 1 1
14 5195 1 1 16 CYS O O 28.590 21.339 13.428 1.00 . A A . 16 CYS O 1 1
14 5196 1 1 16 CYS SG S 27.472 18.528 17.184 1.00 . A A . 16 CYS SG 1 1
14 5197 1 1 17 SER C C 29.516 24.141 14.962 1.00 . A A . 17 SER C 1 1
14 5198 1 1 17 SER CA C 28.168 23.898 14.376 1.00 . A A . 17 SER CA 1 1
14 5199 1 1 17 SER CB C 27.327 25.146 14.692 1.00 . A A . 17 SER CB 1 1
14 5200 1 1 17 SER H H 26.969 22.818 15.674 1.00 . A A . 17 SER H 1 1
14 5201 1 1 17 SER HA H 28.279 23.808 13.306 1.00 . A A . 17 SER HA 1 1
14 5202 1 1 17 SER HB2 H 27.261 25.312 15.789 1.00 . A A . 17 SER HB2 1 1
14 5203 1 1 17 SER HB3 H 27.789 26.045 14.230 1.00 . A A . 17 SER HB3 1 1
14 5204 1 1 17 SER HG H 25.577 25.843 14.315 1.00 . A A . 17 SER HG 1 1
14 5205 1 1 17 SER N N 27.597 22.700 14.909 1.00 . A A . 17 SER N 1 1
14 5206 1 1 17 SER O O 30.437 24.593 14.284 1.00 . A A . 17 SER O 1 1
14 5207 1 1 17 SER OG O 26.012 24.999 14.177 1.00 . A A . 17 SER OG 1 1
14 5208 1 1 18 SER C C 31.828 23.095 17.042 1.00 . A A . 18 SER C 1 1
14 5209 1 1 18 SER CA C 30.860 24.226 16.975 1.00 . A A . 18 SER CA 1 1
14 5210 1 1 18 SER CB C 30.571 24.793 18.375 1.00 . A A . 18 SER CB 1 1
14 5211 1 1 18 SER H H 28.930 23.416 16.768 1.00 . A A . 18 SER H 1 1
14 5212 1 1 18 SER HA H 31.363 25.023 16.449 1.00 . A A . 18 SER HA 1 1
14 5213 1 1 18 SER HB2 H 29.772 25.561 18.287 1.00 . A A . 18 SER HB2 1 1
14 5214 1 1 18 SER HB3 H 30.192 23.988 19.040 1.00 . A A . 18 SER HB3 1 1
14 5215 1 1 18 SER HG H 31.392 25.831 19.762 1.00 . A A . 18 SER HG 1 1
14 5216 1 1 18 SER N N 29.669 23.865 16.271 1.00 . A A . 18 SER N 1 1
14 5217 1 1 18 SER O O 32.960 23.230 16.580 1.00 . A A . 18 SER O 1 1
14 5218 1 1 18 SER OG O 31.713 25.389 18.973 1.00 . A A . 18 SER OG 1 1
14 5219 1 1 19 GLY C C 31.796 19.810 16.558 1.00 . A A . 19 GLY C 1 1
14 5220 1 1 19 GLY CA C 32.297 20.776 17.576 1.00 . A A . 19 GLY CA 1 1
14 5221 1 1 19 GLY H H 30.561 21.774 18.018 1.00 . A A . 19 GLY H 1 1
14 5222 1 1 19 GLY HA2 H 33.312 21.032 17.313 1.00 . A A . 19 GLY HA2 1 1
14 5223 1 1 19 GLY HA3 H 32.227 20.303 18.544 1.00 . A A . 19 GLY HA3 1 1
14 5224 1 1 19 GLY N N 31.449 21.926 17.590 1.00 . A A . 19 GLY N 1 1
14 5225 1 1 19 GLY O O 31.544 20.163 15.407 1.00 . A A . 19 GLY O 1 1
14 5226 1 1 20 LYS C C 30.965 16.304 17.031 1.00 . A A . 20 LYS C 1 1
14 5227 1 1 20 LYS CA C 31.400 17.419 16.144 1.00 . A A . 20 LYS CA 1 1
14 5228 1 1 20 LYS CB C 32.601 16.944 15.309 1.00 . A A . 20 LYS CB 1 1
14 5229 1 1 20 LYS CD C 31.744 17.842 13.066 1.00 . A A . 20 LYS CD 1 1
14 5230 1 1 20 LYS CE C 31.886 18.894 11.964 1.00 . A A . 20 LYS CE 1 1
14 5231 1 1 20 LYS CG C 32.911 17.756 14.050 1.00 . A A . 20 LYS CG 1 1
14 5232 1 1 20 LYS H H 31.506 18.399 17.973 1.00 . A A . 20 LYS H 1 1
14 5233 1 1 20 LYS HA H 30.542 17.649 15.528 1.00 . A A . 20 LYS HA 1 1
14 5234 1 1 20 LYS HB2 H 33.503 16.918 15.957 1.00 . A A . 20 LYS HB2 1 1
14 5235 1 1 20 LYS HB3 H 32.418 15.905 14.961 1.00 . A A . 20 LYS HB3 1 1
14 5236 1 1 20 LYS HD2 H 31.569 16.842 12.615 1.00 . A A . 20 LYS HD2 1 1
14 5237 1 1 20 LYS HD3 H 30.812 18.123 13.601 1.00 . A A . 20 LYS HD3 1 1
14 5238 1 1 20 LYS HE2 H 30.966 18.916 11.340 1.00 . A A . 20 LYS HE2 1 1
14 5239 1 1 20 LYS HE3 H 32.047 19.902 12.402 1.00 . A A . 20 LYS HE3 1 1
14 5240 1 1 20 LYS HG2 H 33.225 18.781 14.345 1.00 . A A . 20 LYS HG2 1 1
14 5241 1 1 20 LYS HG3 H 33.784 17.293 13.541 1.00 . A A . 20 LYS HG3 1 1
14 5242 1 1 20 LYS HZ1 H 32.939 17.636 10.672 1.00 . A A . 20 LYS HZ1 1 1
14 5243 1 1 20 LYS HZ2 H 33.918 18.654 11.607 1.00 . A A . 20 LYS HZ2 1 1
14 5244 1 1 20 LYS HZ3 H 33.065 19.308 10.319 1.00 . A A . 20 LYS HZ3 1 1
14 5245 1 1 20 LYS N N 31.607 18.551 16.993 1.00 . A A . 20 LYS N 1 1
14 5246 1 1 20 LYS NZ N 33.029 18.592 11.072 1.00 . A A . 20 LYS NZ 1 1
14 5247 1 1 20 LYS O O 31.748 15.682 17.746 1.00 . A A . 20 LYS O 1 1
14 5248 1 1 21 CYS C C 29.576 13.801 18.047 1.00 . A A . 21 CYS C 1 1
14 5249 1 1 21 CYS CA C 28.867 15.053 17.661 1.00 . A A . 21 CYS CA 1 1
14 5250 1 1 21 CYS CB C 27.739 14.673 16.688 1.00 . A A . 21 CYS CB 1 1
14 5251 1 1 21 CYS H H 29.117 16.767 16.533 1.00 . A A . 21 CYS H 1 1
14 5252 1 1 21 CYS HA H 28.492 15.474 18.582 1.00 . A A . 21 CYS HA 1 1
14 5253 1 1 21 CYS HB2 H 27.329 15.602 16.237 1.00 . A A . 21 CYS HB2 1 1
14 5254 1 1 21 CYS HB3 H 28.164 14.084 15.846 1.00 . A A . 21 CYS HB3 1 1
14 5255 1 1 21 CYS N N 29.638 16.082 17.035 1.00 . A A . 21 CYS N 1 1
14 5256 1 1 21 CYS O O 30.115 13.077 17.212 1.00 . A A . 21 CYS O 1 1
14 5257 1 1 21 CYS SG S 26.348 13.773 17.431 1.00 . A A . 21 CYS SG 1 1
14 5258 1 1 22 VAL C C 29.508 11.116 19.531 1.00 . A A . 22 VAL C 1 1
14 5259 1 1 22 VAL CA C 30.289 12.341 19.863 1.00 . A A . 22 VAL CA 1 1
14 5260 1 1 22 VAL CB C 30.626 12.444 21.321 1.00 . A A . 22 VAL CB 1 1
14 5261 1 1 22 VAL CG1 C 29.457 12.238 22.298 1.00 . A A . 22 VAL CG1 1 1
14 5262 1 1 22 VAL CG2 C 31.737 11.430 21.643 1.00 . A A . 22 VAL CG2 1 1
14 5263 1 1 22 VAL H H 29.231 14.124 20.029 1.00 . A A . 22 VAL H 1 1
14 5264 1 1 22 VAL HA H 31.228 12.295 19.332 1.00 . A A . 22 VAL HA 1 1
14 5265 1 1 22 VAL HB H 31.026 13.464 21.505 1.00 . A A . 22 VAL HB 1 1
14 5266 1 1 22 VAL HG11 H 28.614 12.933 22.098 1.00 . A A . 22 VAL HG11 1 1
14 5267 1 1 22 VAL HG12 H 29.808 12.424 23.336 1.00 . A A . 22 VAL HG12 1 1
14 5268 1 1 22 VAL HG13 H 29.094 11.189 22.266 1.00 . A A . 22 VAL HG13 1 1
14 5269 1 1 22 VAL HG21 H 32.019 11.515 22.714 1.00 . A A . 22 VAL HG21 1 1
14 5270 1 1 22 VAL HG22 H 32.641 11.620 21.024 1.00 . A A . 22 VAL HG22 1 1
14 5271 1 1 22 VAL HG23 H 31.396 10.387 21.470 1.00 . A A . 22 VAL HG23 1 1
14 5272 1 1 22 VAL N N 29.615 13.496 19.357 1.00 . A A . 22 VAL N 1 1
14 5273 1 1 22 VAL O O 30.033 10.088 19.104 1.00 . A A . 22 VAL O 1 1
14 5274 1 1 23 ASN C C 25.898 11.045 19.831 1.00 . A A . 23 ASN C 1 1
14 5275 1 1 23 ASN CA C 27.136 10.310 19.447 1.00 . A A . 23 ASN CA 1 1
14 5276 1 1 23 ASN CB C 27.306 9.032 20.285 1.00 . A A . 23 ASN CB 1 1
14 5277 1 1 23 ASN CG C 26.355 7.946 19.803 1.00 . A A . 23 ASN CG 1 1
14 5278 1 1 23 ASN H H 27.878 12.188 19.891 1.00 . A A . 23 ASN H 1 1
14 5279 1 1 23 ASN HA H 27.095 10.097 18.389 1.00 . A A . 23 ASN HA 1 1
14 5280 1 1 23 ASN HB2 H 28.330 8.627 20.142 1.00 . A A . 23 ASN HB2 1 1
14 5281 1 1 23 ASN HB3 H 27.173 9.228 21.371 1.00 . A A . 23 ASN HB3 1 1
14 5282 1 1 23 ASN HD21 H 25.190 8.118 21.491 1.00 . A A . 23 ASN HD21 1 1
14 5283 1 1 23 ASN HD22 H 24.776 6.821 20.394 1.00 . A A . 23 ASN HD22 1 1
14 5284 1 1 23 ASN N N 28.178 11.264 19.667 1.00 . A A . 23 ASN N 1 1
14 5285 1 1 23 ASN ND2 N 25.345 7.604 20.647 1.00 . A A . 23 ASN ND2 1 1
14 5286 1 1 23 ASN O O 24.872 10.966 19.157 1.00 . A A . 23 ASN O 1 1
14 5287 1 1 23 ASN OD1 O 26.502 7.410 18.706 1.00 . A A . 23 ASN OD1 1 1
14 5288 1 1 24 GLY C C 25.102 13.769 22.142 1.00 . A A . 24 GLY C 1 1
14 5289 1 1 24 GLY CA C 24.825 12.439 21.528 1.00 . A A . 24 GLY CA 1 1
14 5290 1 1 24 GLY H H 26.812 11.835 21.456 1.00 . A A . 24 GLY H 1 1
14 5291 1 1 24 GLY HA2 H 24.067 12.609 20.779 1.00 . A A . 24 GLY HA2 1 1
14 5292 1 1 24 GLY HA3 H 24.477 11.800 22.326 1.00 . A A . 24 GLY HA3 1 1
14 5293 1 1 24 GLY N N 25.966 11.818 20.930 1.00 . A A . 24 GLY N 1 1
14 5294 1 1 24 GLY O O 24.286 14.314 22.884 1.00 . A A . 24 GLY O 1 1
14 5295 1 1 25 ALA C C 27.889 16.035 21.467 1.00 . A A . 25 ALA C 1 1
14 5296 1 1 25 ALA CA C 26.615 15.704 22.163 1.00 . A A . 25 ALA CA 1 1
14 5297 1 1 25 ALA CB C 26.794 15.948 23.671 1.00 . A A . 25 ALA CB 1 1
14 5298 1 1 25 ALA H H 26.921 13.923 21.207 1.00 . A A . 25 ALA H 1 1
14 5299 1 1 25 ALA HA H 25.884 16.369 21.727 1.00 . A A . 25 ALA HA 1 1
14 5300 1 1 25 ALA HB1 H 25.826 15.810 24.199 1.00 . A A . 25 ALA HB1 1 1
14 5301 1 1 25 ALA HB2 H 27.119 16.994 23.854 1.00 . A A . 25 ALA HB2 1 1
14 5302 1 1 25 ALA HB3 H 27.525 15.238 24.114 1.00 . A A . 25 ALA HB3 1 1
14 5303 1 1 25 ALA N N 26.265 14.360 21.819 1.00 . A A . 25 ALA N 1 1
14 5304 1 1 25 ALA O O 28.758 15.195 21.238 1.00 . A A . 25 ALA O 1 1
14 5305 1 1 26 CYS C C 30.445 17.763 20.904 1.00 . A A . 26 CYS C 1 1
14 5306 1 1 26 CYS CA C 29.106 17.784 20.249 1.00 . A A . 26 CYS CA 1 1
14 5307 1 1 26 CYS CB C 28.813 19.229 19.810 1.00 . A A . 26 CYS CB 1 1
14 5308 1 1 26 CYS H H 27.196 17.879 21.088 1.00 . A A . 26 CYS H 1 1
14 5309 1 1 26 CYS HA H 29.208 17.129 19.396 1.00 . A A . 26 CYS HA 1 1
14 5310 1 1 26 CYS HB2 H 28.784 19.862 20.724 1.00 . A A . 26 CYS HB2 1 1
14 5311 1 1 26 CYS HB3 H 29.617 19.625 19.154 1.00 . A A . 26 CYS HB3 1 1
14 5312 1 1 26 CYS N N 28.005 17.300 21.023 1.00 . A A . 26 CYS N 1 1
14 5313 1 1 26 CYS O O 30.704 18.491 21.861 1.00 . A A . 26 CYS O 1 1
14 5314 1 1 26 CYS SG S 27.201 19.403 18.994 1.00 . A A . 26 CYS SG 1 1
14 5315 1 1 27 ASP C C 33.615 17.702 20.230 1.00 . A A . 27 ASP C 1 1
14 5316 1 1 27 ASP CA C 32.686 16.685 20.798 1.00 . A A . 27 ASP CA 1 1
14 5317 1 1 27 ASP CB C 33.100 15.242 20.460 1.00 . A A . 27 ASP CB 1 1
14 5318 1 1 27 ASP CG C 33.934 14.590 21.554 1.00 . A A . 27 ASP CG 1 1
14 5319 1 1 27 ASP H H 31.120 16.362 19.572 1.00 . A A . 27 ASP H 1 1
14 5320 1 1 27 ASP HA H 32.675 16.837 21.867 1.00 . A A . 27 ASP HA 1 1
14 5321 1 1 27 ASP HB2 H 32.180 14.631 20.355 1.00 . A A . 27 ASP HB2 1 1
14 5322 1 1 27 ASP HB3 H 33.646 15.178 19.496 1.00 . A A . 27 ASP HB3 1 1
14 5323 1 1 27 ASP N N 31.351 16.936 20.353 1.00 . A A . 27 ASP N 1 1
14 5324 1 1 27 ASP O O 34.315 17.544 19.230 1.00 . A A . 27 ASP O 1 1
14 5325 1 1 27 ASP OD1 O 33.468 14.536 22.724 1.00 . A A . 27 ASP OD1 1 1
14 5326 1 1 27 ASP OD2 O 35.044 14.083 21.242 1.00 . A A . 27 ASP OD2 1 1
14 5327 1 1 28 CYS C C 35.877 19.502 21.392 1.00 . A A . 28 CYS C 1 1
14 5328 1 1 28 CYS CA C 34.573 19.911 20.799 1.00 . A A . 28 CYS CA 1 1
14 5329 1 1 28 CYS CB C 34.134 21.211 21.494 1.00 . A A . 28 CYS CB 1 1
14 5330 1 1 28 CYS H H 32.900 18.911 21.613 1.00 . A A . 28 CYS H 1 1
14 5331 1 1 28 CYS HA H 34.715 20.078 19.741 1.00 . A A . 28 CYS HA 1 1
14 5332 1 1 28 CYS HB2 H 33.968 21.022 22.576 1.00 . A A . 28 CYS HB2 1 1
14 5333 1 1 28 CYS HB3 H 34.937 21.974 21.404 1.00 . A A . 28 CYS HB3 1 1
14 5334 1 1 28 CYS N N 33.611 18.859 20.916 1.00 . A A . 28 CYS N 1 1
14 5335 1 1 28 CYS O O 36.938 19.908 20.919 1.00 . A A . 28 CYS O 1 1
14 5336 1 1 28 CYS SG S 32.620 21.887 20.752 1.00 . A A . 28 CYS SG 1 1
14 5337 1 1 29 SER C C 38.070 17.649 22.416 1.00 . A A . 29 SER C 1 1
14 5338 1 1 29 SER CA C 36.787 17.961 23.173 1.00 . A A . 29 SER CA 1 1
14 5339 1 1 29 SER CB C 36.168 16.645 23.672 1.00 . A A . 29 SER CB 1 1
14 5340 1 1 29 SER H H 34.862 18.472 22.774 1.00 . A A . 29 SER H 1 1
14 5341 1 1 29 SER HA H 37.014 18.585 24.026 1.00 . A A . 29 SER HA 1 1
14 5342 1 1 29 SER HB2 H 35.222 16.863 24.212 1.00 . A A . 29 SER HB2 1 1
14 5343 1 1 29 SER HB3 H 35.896 16.032 22.786 1.00 . A A . 29 SER HB3 1 1
14 5344 1 1 29 SER HG H 36.861 14.976 24.227 1.00 . A A . 29 SER HG 1 1
14 5345 1 1 29 SER N N 35.781 18.668 22.443 1.00 . A A . 29 SER N 1 1
14 5346 1 1 29 SER O O 39.155 18.168 22.790 1.00 . A A . 29 SER O 1 1
14 5347 1 1 29 SER OXT O 38.019 16.879 21.421 1.00 . A A . 29 SER OXT 1 1
14 5348 1 1 29 SER OG O 37.002 15.877 24.527 1.00 . A A . 29 SER OG 1 1
15 5349 1 1 1 LYS C C 18.448 23.407 27.269 1.00 . A A . 1 LYS C 1 1
15 5350 1 1 1 LYS CA C 17.439 23.901 28.247 1.00 . A A . 1 LYS CA 1 1
15 5351 1 1 1 LYS CB C 16.466 24.855 27.534 1.00 . A A . 1 LYS CB 1 1
15 5352 1 1 1 LYS CD C 16.116 26.994 26.175 1.00 . A A . 1 LYS CD 1 1
15 5353 1 1 1 LYS CE C 15.360 27.849 27.193 1.00 . A A . 1 LYS CE 1 1
15 5354 1 1 1 LYS CG C 17.123 26.041 26.824 1.00 . A A . 1 LYS CG 1 1
15 5355 1 1 1 LYS H1 H 17.363 25.262 29.835 1.00 . A A . 1 LYS H1 1 1
15 5356 1 1 1 LYS H2 H 18.847 25.207 29.044 1.00 . A A . 1 LYS H2 1 1
15 5357 1 1 1 LYS H3 H 18.412 23.990 30.118 1.00 . A A . 1 LYS H3 1 1
15 5358 1 1 1 LYS HA H 16.908 23.055 28.661 1.00 . A A . 1 LYS HA 1 1
15 5359 1 1 1 LYS HB2 H 15.881 24.288 26.779 1.00 . A A . 1 LYS HB2 1 1
15 5360 1 1 1 LYS HB3 H 15.723 25.224 28.274 1.00 . A A . 1 LYS HB3 1 1
15 5361 1 1 1 LYS HD2 H 16.676 27.664 25.488 1.00 . A A . 1 LYS HD2 1 1
15 5362 1 1 1 LYS HD3 H 15.401 26.409 25.557 1.00 . A A . 1 LYS HD3 1 1
15 5363 1 1 1 LYS HE2 H 14.679 27.215 27.802 1.00 . A A . 1 LYS HE2 1 1
15 5364 1 1 1 LYS HE3 H 16.068 28.382 27.862 1.00 . A A . 1 LYS HE3 1 1
15 5365 1 1 1 LYS HG2 H 17.755 26.622 27.530 1.00 . A A . 1 LYS HG2 1 1
15 5366 1 1 1 LYS HG3 H 17.789 25.670 26.017 1.00 . A A . 1 LYS HG3 1 1
15 5367 1 1 1 LYS HZ1 H 15.137 29.429 25.849 1.00 . A A . 1 LYS HZ1 1 1
15 5368 1 1 1 LYS HZ2 H 14.095 29.521 27.162 1.00 . A A . 1 LYS HZ2 1 1
15 5369 1 1 1 LYS HZ3 H 13.780 28.404 25.953 1.00 . A A . 1 LYS HZ3 1 1
15 5370 1 1 1 LYS N N 18.052 24.628 29.381 1.00 . A A . 1 LYS N 1 1
15 5371 1 1 1 LYS NZ N 14.543 28.864 26.491 1.00 . A A . 1 LYS NZ 1 1
15 5372 1 1 1 LYS O O 19.608 23.807 27.355 1.00 . A A . 1 LYS O 1 1
15 5373 1 1 2 PRO C C 19.012 23.653 24.280 1.00 . A A . 2 PRO C 1 1
15 5374 1 1 2 PRO CA C 18.974 22.444 25.153 1.00 . A A . 2 PRO CA 1 1
15 5375 1 1 2 PRO CB C 18.407 21.266 24.365 1.00 . A A . 2 PRO CB 1 1
15 5376 1 1 2 PRO CD C 17.072 21.600 26.333 1.00 . A A . 2 PRO CD 1 1
15 5377 1 1 2 PRO CG C 17.601 20.485 25.417 1.00 . A A . 2 PRO CG 1 1
15 5378 1 1 2 PRO HA H 19.983 22.231 25.475 1.00 . A A . 2 PRO HA 1 1
15 5379 1 1 2 PRO HB2 H 17.715 21.597 23.561 1.00 . A A . 2 PRO HB2 1 1
15 5380 1 1 2 PRO HB3 H 19.237 20.680 23.918 1.00 . A A . 2 PRO HB3 1 1
15 5381 1 1 2 PRO HD2 H 16.153 22.046 25.897 1.00 . A A . 2 PRO HD2 1 1
15 5382 1 1 2 PRO HD3 H 16.870 21.217 27.356 1.00 . A A . 2 PRO HD3 1 1
15 5383 1 1 2 PRO HG2 H 16.792 19.872 24.966 1.00 . A A . 2 PRO HG2 1 1
15 5384 1 1 2 PRO HG3 H 18.293 19.831 25.987 1.00 . A A . 2 PRO HG3 1 1
15 5385 1 1 2 PRO N N 18.134 22.593 26.304 1.00 . A A . 2 PRO N 1 1
15 5386 1 1 2 PRO O O 17.994 24.077 23.732 1.00 . A A . 2 PRO O 1 1
15 5387 1 1 3 LYS C C 21.030 24.367 21.915 1.00 . A A . 3 LYS C 1 1
15 5388 1 1 3 LYS CA C 20.528 25.151 23.078 1.00 . A A . 3 LYS CA 1 1
15 5389 1 1 3 LYS CB C 21.556 26.173 23.589 1.00 . A A . 3 LYS CB 1 1
15 5390 1 1 3 LYS CD C 21.930 27.521 21.412 1.00 . A A . 3 LYS CD 1 1
15 5391 1 1 3 LYS CE C 22.092 28.903 20.776 1.00 . A A . 3 LYS CE 1 1
15 5392 1 1 3 LYS CG C 21.539 27.535 22.890 1.00 . A A . 3 LYS CG 1 1
15 5393 1 1 3 LYS H H 20.959 23.891 24.704 1.00 . A A . 3 LYS H 1 1
15 5394 1 1 3 LYS HA H 19.628 25.665 22.772 1.00 . A A . 3 LYS HA 1 1
15 5395 1 1 3 LYS HB2 H 21.308 26.359 24.656 1.00 . A A . 3 LYS HB2 1 1
15 5396 1 1 3 LYS HB3 H 22.577 25.735 23.580 1.00 . A A . 3 LYS HB3 1 1
15 5397 1 1 3 LYS HD2 H 22.849 26.917 21.257 1.00 . A A . 3 LYS HD2 1 1
15 5398 1 1 3 LYS HD3 H 21.112 27.020 20.851 1.00 . A A . 3 LYS HD3 1 1
15 5399 1 1 3 LYS HE2 H 22.075 28.828 19.667 1.00 . A A . 3 LYS HE2 1 1
15 5400 1 1 3 LYS HE3 H 21.260 29.564 21.102 1.00 . A A . 3 LYS HE3 1 1
15 5401 1 1 3 LYS HG2 H 20.522 27.969 22.987 1.00 . A A . 3 LYS HG2 1 1
15 5402 1 1 3 LYS HG3 H 22.226 28.204 23.453 1.00 . A A . 3 LYS HG3 1 1
15 5403 1 1 3 LYS HZ1 H 24.130 29.224 20.526 1.00 . A A . 3 LYS HZ1 1 1
15 5404 1 1 3 LYS HZ2 H 23.636 29.332 22.151 1.00 . A A . 3 LYS HZ2 1 1
15 5405 1 1 3 LYS HZ3 H 23.318 30.568 21.057 1.00 . A A . 3 LYS HZ3 1 1
15 5406 1 1 3 LYS N N 20.223 24.214 24.115 1.00 . A A . 3 LYS N 1 1
15 5407 1 1 3 LYS NZ N 23.373 29.535 21.166 1.00 . A A . 3 LYS NZ 1 1
15 5408 1 1 3 LYS O O 20.693 24.653 20.767 1.00 . A A . 3 LYS O 1 1
15 5409 1 1 4 CYS C C 23.304 22.868 20.243 1.00 . A A . 4 CYS C 1 1
15 5410 1 1 4 CYS CA C 22.373 22.363 21.291 1.00 . A A . 4 CYS CA 1 1
15 5411 1 1 4 CYS CB C 21.335 21.394 20.701 1.00 . A A . 4 CYS CB 1 1
15 5412 1 1 4 CYS H H 22.027 23.163 23.164 1.00 . A A . 4 CYS H 1 1
15 5413 1 1 4 CYS HA H 23.047 21.775 21.895 1.00 . A A . 4 CYS HA 1 1
15 5414 1 1 4 CYS HB2 H 21.857 20.512 20.270 1.00 . A A . 4 CYS HB2 1 1
15 5415 1 1 4 CYS HB3 H 20.719 21.027 21.549 1.00 . A A . 4 CYS HB3 1 1
15 5416 1 1 4 CYS N N 21.830 23.324 22.200 1.00 . A A . 4 CYS N 1 1
15 5417 1 1 4 CYS O O 23.411 24.050 19.924 1.00 . A A . 4 CYS O 1 1
15 5418 1 1 4 CYS SG S 20.168 21.998 19.445 1.00 . A A . 4 CYS SG 1 1
15 5419 1 1 5 GLY C C 26.279 22.782 19.081 1.00 . A A . 5 GLY C 1 1
15 5420 1 1 5 GLY CA C 24.999 22.174 18.620 1.00 . A A . 5 GLY CA 1 1
15 5421 1 1 5 GLY H H 24.055 20.994 20.054 1.00 . A A . 5 GLY H 1 1
15 5422 1 1 5 GLY HA2 H 25.239 21.228 18.156 1.00 . A A . 5 GLY HA2 1 1
15 5423 1 1 5 GLY HA3 H 24.543 22.871 17.934 1.00 . A A . 5 GLY HA3 1 1
15 5424 1 1 5 GLY N N 24.093 21.924 19.698 1.00 . A A . 5 GLY N 1 1
15 5425 1 1 5 GLY O O 27.153 23.044 18.257 1.00 . A A . 5 GLY O 1 1
15 5426 1 1 6 LEU C C 28.576 22.947 21.310 1.00 . A A . 6 LEU C 1 1
15 5427 1 1 6 LEU CA C 27.461 23.854 20.923 1.00 . A A . 6 LEU CA 1 1
15 5428 1 1 6 LEU CB C 27.002 24.682 22.135 1.00 . A A . 6 LEU CB 1 1
15 5429 1 1 6 LEU CD1 C 25.323 26.266 23.127 1.00 . A A . 6 LEU CD1 1 1
15 5430 1 1 6 LEU CD2 C 26.317 26.792 20.856 1.00 . A A . 6 LEU CD2 1 1
15 5431 1 1 6 LEU CG C 25.874 25.677 21.816 1.00 . A A . 6 LEU CG 1 1
15 5432 1 1 6 LEU H H 25.798 22.701 21.104 1.00 . A A . 6 LEU H 1 1
15 5433 1 1 6 LEU HA H 27.781 24.526 20.139 1.00 . A A . 6 LEU HA 1 1
15 5434 1 1 6 LEU HB2 H 26.629 24.018 22.945 1.00 . A A . 6 LEU HB2 1 1
15 5435 1 1 6 LEU HB3 H 27.849 25.283 22.531 1.00 . A A . 6 LEU HB3 1 1
15 5436 1 1 6 LEU HD11 H 24.489 26.968 22.911 1.00 . A A . 6 LEU HD11 1 1
15 5437 1 1 6 LEU HD12 H 26.121 26.826 23.658 1.00 . A A . 6 LEU HD12 1 1
15 5438 1 1 6 LEU HD13 H 24.947 25.462 23.793 1.00 . A A . 6 LEU HD13 1 1
15 5439 1 1 6 LEU HD21 H 27.156 27.370 21.300 1.00 . A A . 6 LEU HD21 1 1
15 5440 1 1 6 LEU HD22 H 25.466 27.483 20.675 1.00 . A A . 6 LEU HD22 1 1
15 5441 1 1 6 LEU HD23 H 26.643 26.381 19.876 1.00 . A A . 6 LEU HD23 1 1
15 5442 1 1 6 LEU HG H 25.075 25.085 21.320 1.00 . A A . 6 LEU HG 1 1
15 5443 1 1 6 LEU N N 26.423 23.022 20.397 1.00 . A A . 6 LEU N 1 1
15 5444 1 1 6 LEU O O 29.149 22.237 20.484 1.00 . A A . 6 LEU O 1 1
15 5445 1 1 7 CYS C C 29.442 21.298 24.328 1.00 . A A . 7 CYS C 1 1
15 5446 1 1 7 CYS CA C 29.899 21.999 23.096 1.00 . A A . 7 CYS CA 1 1
15 5447 1 1 7 CYS CB C 31.229 22.693 23.439 1.00 . A A . 7 CYS CB 1 1
15 5448 1 1 7 CYS H H 28.336 23.459 23.223 1.00 . A A . 7 CYS H 1 1
15 5449 1 1 7 CYS HA H 30.029 21.179 22.405 1.00 . A A . 7 CYS HA 1 1
15 5450 1 1 7 CYS HB2 H 31.070 23.418 24.265 1.00 . A A . 7 CYS HB2 1 1
15 5451 1 1 7 CYS HB3 H 31.938 21.917 23.796 1.00 . A A . 7 CYS HB3 1 1
15 5452 1 1 7 CYS N N 28.875 22.877 22.619 1.00 . A A . 7 CYS N 1 1
15 5453 1 1 7 CYS O O 28.862 21.894 25.236 1.00 . A A . 7 CYS O 1 1
15 5454 1 1 7 CYS SG S 31.943 23.568 22.017 1.00 . A A . 7 CYS SG 1 1
15 5455 1 1 8 ARG C C 27.763 18.999 25.483 1.00 . A A . 8 ARG C 1 1
15 5456 1 1 8 ARG CA C 29.243 19.023 25.313 1.00 . A A . 8 ARG CA 1 1
15 5457 1 1 8 ARG CB C 30.010 19.303 26.617 1.00 . A A . 8 ARG CB 1 1
15 5458 1 1 8 ARG CD C 31.168 18.414 28.717 1.00 . A A . 8 ARG CD 1 1
15 5459 1 1 8 ARG CG C 30.370 18.076 27.456 1.00 . A A . 8 ARG CG 1 1
15 5460 1 1 8 ARG CZ C 30.652 20.476 30.086 1.00 . A A . 8 ARG CZ 1 1
15 5461 1 1 8 ARG H H 30.077 19.565 23.516 1.00 . A A . 8 ARG H 1 1
15 5462 1 1 8 ARG HA H 29.539 18.051 24.948 1.00 . A A . 8 ARG HA 1 1
15 5463 1 1 8 ARG HB2 H 30.976 19.778 26.342 1.00 . A A . 8 ARG HB2 1 1
15 5464 1 1 8 ARG HB3 H 29.456 20.053 27.221 1.00 . A A . 8 ARG HB3 1 1
15 5465 1 1 8 ARG HD2 H 31.419 17.499 29.294 1.00 . A A . 8 ARG HD2 1 1
15 5466 1 1 8 ARG HD3 H 32.103 18.946 28.442 1.00 . A A . 8 ARG HD3 1 1
15 5467 1 1 8 ARG HE H 29.296 19.102 29.509 1.00 . A A . 8 ARG HE 1 1
15 5468 1 1 8 ARG HG2 H 29.452 17.516 27.735 1.00 . A A . 8 ARG HG2 1 1
15 5469 1 1 8 ARG HG3 H 30.987 17.391 26.835 1.00 . A A . 8 ARG HG3 1 1
15 5470 1 1 8 ARG HH11 H 32.693 20.178 30.132 1.00 . A A . 8 ARG HH11 1 1
15 5471 1 1 8 ARG HH12 H 32.119 21.651 30.826 1.00 . A A . 8 ARG HH12 1 1
15 5472 1 1 8 ARG HH21 H 28.760 21.226 30.167 1.00 . A A . 8 ARG HH21 1 1
15 5473 1 1 8 ARG HH22 H 30.016 22.308 30.666 1.00 . A A . 8 ARG HH22 1 1
15 5474 1 1 8 ARG N N 29.625 19.966 24.310 1.00 . A A . 8 ARG N 1 1
15 5475 1 1 8 ARG NE N 30.280 19.281 29.542 1.00 . A A . 8 ARG NE 1 1
15 5476 1 1 8 ARG NH1 N 31.955 20.840 30.263 1.00 . A A . 8 ARG NH1 1 1
15 5477 1 1 8 ARG NH2 N 29.702 21.379 30.465 1.00 . A A . 8 ARG NH2 1 1
15 5478 1 1 8 ARG O O 27.215 18.466 26.447 1.00 . A A . 8 ARG O 1 1
15 5479 1 1 9 TYR C C 24.683 19.183 24.592 1.00 . A A . 9 TYR C 1 1
15 5480 1 1 9 TYR CA C 25.759 20.172 24.881 1.00 . A A . 9 TYR CA 1 1
15 5481 1 1 9 TYR CB C 25.586 21.515 24.154 1.00 . A A . 9 TYR CB 1 1
15 5482 1 1 9 TYR CD1 C 23.511 22.442 25.172 1.00 . A A . 9 TYR CD1 1 1
15 5483 1 1 9 TYR CD2 C 25.585 23.466 25.691 1.00 . A A . 9 TYR CD2 1 1
15 5484 1 1 9 TYR CE1 C 22.864 23.325 26.003 1.00 . A A . 9 TYR CE1 1 1
15 5485 1 1 9 TYR CE2 C 24.942 24.364 26.510 1.00 . A A . 9 TYR CE2 1 1
15 5486 1 1 9 TYR CG C 24.875 22.504 25.012 1.00 . A A . 9 TYR CG 1 1
15 5487 1 1 9 TYR CZ C 23.577 24.300 26.661 1.00 . A A . 9 TYR CZ 1 1
15 5488 1 1 9 TYR H H 27.486 19.925 23.706 1.00 . A A . 9 TYR H 1 1
15 5489 1 1 9 TYR HA H 25.730 20.351 25.946 1.00 . A A . 9 TYR HA 1 1
15 5490 1 1 9 TYR HB2 H 26.595 21.940 23.961 1.00 . A A . 9 TYR HB2 1 1
15 5491 1 1 9 TYR HB3 H 25.086 21.468 23.163 1.00 . A A . 9 TYR HB3 1 1
15 5492 1 1 9 TYR HD1 H 22.947 21.669 24.670 1.00 . A A . 9 TYR HD1 1 1
15 5493 1 1 9 TYR HD2 H 26.659 23.518 25.592 1.00 . A A . 9 TYR HD2 1 1
15 5494 1 1 9 TYR HE1 H 21.802 23.240 26.182 1.00 . A A . 9 TYR HE1 1 1
15 5495 1 1 9 TYR HE2 H 25.511 25.118 27.035 1.00 . A A . 9 TYR HE2 1 1
15 5496 1 1 9 TYR HH H 23.446 25.351 28.273 1.00 . A A . 9 TYR HH 1 1
15 5497 1 1 9 TYR N N 27.033 19.617 24.539 1.00 . A A . 9 TYR N 1 1
15 5498 1 1 9 TYR O O 24.204 18.449 25.454 1.00 . A A . 9 TYR O 1 1
15 5499 1 1 9 TYR OH O 22.906 25.224 27.489 1.00 . A A . 9 TYR OH 1 1
15 5500 1 1 10 ARG C C 24.024 18.358 21.220 1.00 . A A . 10 ARG C 1 1
15 5501 1 1 10 ARG CA C 23.768 17.959 22.633 1.00 . A A . 10 ARG CA 1 1
15 5502 1 1 10 ARG CB C 22.331 17.477 22.896 1.00 . A A . 10 ARG CB 1 1
15 5503 1 1 10 ARG CD C 19.813 17.797 22.422 1.00 . A A . 10 ARG CD 1 1
15 5504 1 1 10 ARG CG C 21.194 18.443 22.558 1.00 . A A . 10 ARG CG 1 1
15 5505 1 1 10 ARG CZ C 18.683 16.760 20.405 1.00 . A A . 10 ARG CZ 1 1
15 5506 1 1 10 ARG H H 24.787 19.666 22.612 1.00 . A A . 10 ARG H 1 1
15 5507 1 1 10 ARG HA H 24.360 17.105 22.930 1.00 . A A . 10 ARG HA 1 1
15 5508 1 1 10 ARG HB2 H 22.239 16.543 22.301 1.00 . A A . 10 ARG HB2 1 1
15 5509 1 1 10 ARG HB3 H 22.258 17.176 23.963 1.00 . A A . 10 ARG HB3 1 1
15 5510 1 1 10 ARG HD2 H 19.626 17.052 23.225 1.00 . A A . 10 ARG HD2 1 1
15 5511 1 1 10 ARG HD3 H 19.019 18.573 22.444 1.00 . A A . 10 ARG HD3 1 1
15 5512 1 1 10 ARG HE H 20.623 17.163 20.518 1.00 . A A . 10 ARG HE 1 1
15 5513 1 1 10 ARG HG2 H 21.149 19.220 23.351 1.00 . A A . 10 ARG HG2 1 1
15 5514 1 1 10 ARG HG3 H 21.425 18.950 21.598 1.00 . A A . 10 ARG HG3 1 1
15 5515 1 1 10 ARG HH11 H 17.298 17.022 21.902 1.00 . A A . 10 ARG HH11 1 1
15 5516 1 1 10 ARG HH12 H 16.664 16.748 20.314 1.00 . A A . 10 ARG HH12 1 1
15 5517 1 1 10 ARG HH21 H 19.690 16.533 18.628 1.00 . A A . 10 ARG HH21 1 1
15 5518 1 1 10 ARG HH22 H 18.022 16.014 18.631 1.00 . A A . 10 ARG HH22 1 1
15 5519 1 1 10 ARG N N 24.342 19.089 23.293 1.00 . A A . 10 ARG N 1 1
15 5520 1 1 10 ARG NE N 19.805 17.124 21.093 1.00 . A A . 10 ARG NE 1 1
15 5521 1 1 10 ARG NH1 N 17.434 16.738 20.952 1.00 . A A . 10 ARG NH1 1 1
15 5522 1 1 10 ARG NH2 N 18.806 16.436 19.085 1.00 . A A . 10 ARG NH2 1 1
15 5523 1 1 10 ARG O O 24.358 19.514 20.960 1.00 . A A . 10 ARG O 1 1
15 5524 1 1 11 CYS C C 22.546 18.223 18.482 1.00 . A A . 11 CYS C 1 1
15 5525 1 1 11 CYS CA C 23.918 17.770 18.846 1.00 . A A . 11 CYS CA 1 1
15 5526 1 1 11 CYS CB C 24.316 16.548 17.999 1.00 . A A . 11 CYS CB 1 1
15 5527 1 1 11 CYS H H 23.943 16.469 20.449 1.00 . A A . 11 CYS H 1 1
15 5528 1 1 11 CYS HA H 24.623 18.570 18.678 1.00 . A A . 11 CYS HA 1 1
15 5529 1 1 11 CYS HB2 H 23.428 15.919 17.773 1.00 . A A . 11 CYS HB2 1 1
15 5530 1 1 11 CYS HB3 H 24.741 16.883 17.029 1.00 . A A . 11 CYS HB3 1 1
15 5531 1 1 11 CYS N N 23.946 17.444 20.237 1.00 . A A . 11 CYS N 1 1
15 5532 1 1 11 CYS O O 21.579 17.731 19.063 1.00 . A A . 11 CYS O 1 1
15 5533 1 1 11 CYS SG S 25.482 15.484 18.896 1.00 . A A . 11 CYS SG 1 1
15 5534 1 1 12 CYS C C 20.470 18.593 16.183 1.00 . A A . 12 CYS C 1 1
15 5535 1 1 12 CYS CA C 21.033 19.551 17.176 1.00 . A A . 12 CYS CA 1 1
15 5536 1 1 12 CYS CB C 20.878 20.979 16.627 1.00 . A A . 12 CYS CB 1 1
15 5537 1 1 12 CYS H H 23.113 19.609 17.062 1.00 . A A . 12 CYS H 1 1
15 5538 1 1 12 CYS HA H 20.379 19.494 18.034 1.00 . A A . 12 CYS HA 1 1
15 5539 1 1 12 CYS HB2 H 21.527 21.125 15.738 1.00 . A A . 12 CYS HB2 1 1
15 5540 1 1 12 CYS HB3 H 19.830 21.138 16.291 1.00 . A A . 12 CYS HB3 1 1
15 5541 1 1 12 CYS N N 22.360 19.178 17.554 1.00 . A A . 12 CYS N 1 1
15 5542 1 1 12 CYS O O 19.733 17.675 16.536 1.00 . A A . 12 CYS O 1 1
15 5543 1 1 12 CYS SG S 21.274 22.327 17.777 1.00 . A A . 12 CYS SG 1 1
15 5544 1 1 13 SER C C 21.199 16.722 13.588 1.00 . A A . 13 SER C 1 1
15 5545 1 1 13 SER CA C 20.300 17.876 13.865 1.00 . A A . 13 SER CA 1 1
15 5546 1 1 13 SER CB C 20.024 18.656 12.567 1.00 . A A . 13 SER CB 1 1
15 5547 1 1 13 SER H H 21.383 19.486 14.577 1.00 . A A . 13 SER H 1 1
15 5548 1 1 13 SER HA H 19.351 17.476 14.187 1.00 . A A . 13 SER HA 1 1
15 5549 1 1 13 SER HB2 H 19.567 19.630 12.839 1.00 . A A . 13 SER HB2 1 1
15 5550 1 1 13 SER HB3 H 20.967 18.870 12.022 1.00 . A A . 13 SER HB3 1 1
15 5551 1 1 13 SER HG H 18.814 18.605 11.071 1.00 . A A . 13 SER HG 1 1
15 5552 1 1 13 SER N N 20.818 18.728 14.890 1.00 . A A . 13 SER N 1 1
15 5553 1 1 13 SER O O 20.894 15.847 12.779 1.00 . A A . 13 SER O 1 1
15 5554 1 1 13 SER OG O 19.114 17.967 11.722 1.00 . A A . 13 SER OG 1 1
15 5555 1 1 14 GLY C C 24.470 16.151 13.218 1.00 . A A . 14 GLY C 1 1
15 5556 1 1 14 GLY CA C 23.356 15.657 14.074 1.00 . A A . 14 GLY CA 1 1
15 5557 1 1 14 GLY H H 22.492 17.331 14.996 1.00 . A A . 14 GLY H 1 1
15 5558 1 1 14 GLY HA2 H 23.777 15.413 15.039 1.00 . A A . 14 GLY HA2 1 1
15 5559 1 1 14 GLY HA3 H 22.935 14.792 13.584 1.00 . A A . 14 GLY HA3 1 1
15 5560 1 1 14 GLY N N 22.354 16.656 14.277 1.00 . A A . 14 GLY N 1 1
15 5561 1 1 14 GLY O O 25.027 15.423 12.395 1.00 . A A . 14 GLY O 1 1
15 5562 1 1 15 GLY C C 26.010 19.437 13.217 1.00 . A A . 15 GLY C 1 1
15 5563 1 1 15 GLY CA C 25.781 18.114 12.571 1.00 . A A . 15 GLY CA 1 1
15 5564 1 1 15 GLY H H 24.426 17.992 14.115 1.00 . A A . 15 GLY H 1 1
15 5565 1 1 15 GLY HA2 H 26.713 17.568 12.542 1.00 . A A . 15 GLY HA2 1 1
15 5566 1 1 15 GLY HA3 H 25.332 18.286 11.605 1.00 . A A . 15 GLY HA3 1 1
15 5567 1 1 15 GLY N N 24.843 17.428 13.404 1.00 . A A . 15 GLY N 1 1
15 5568 1 1 15 GLY O O 25.316 20.411 12.933 1.00 . A A . 15 GLY O 1 1
15 5569 1 1 16 CYS C C 27.572 21.885 14.366 1.00 . A A . 16 CYS C 1 1
15 5570 1 1 16 CYS CA C 27.258 20.585 15.022 1.00 . A A . 16 CYS CA 1 1
15 5571 1 1 16 CYS CB C 28.490 20.286 15.893 1.00 . A A . 16 CYS CB 1 1
15 5572 1 1 16 CYS H H 27.477 18.643 14.324 1.00 . A A . 16 CYS H 1 1
15 5573 1 1 16 CYS HA H 26.406 20.744 15.666 1.00 . A A . 16 CYS HA 1 1
15 5574 1 1 16 CYS HB2 H 29.333 19.957 15.249 1.00 . A A . 16 CYS HB2 1 1
15 5575 1 1 16 CYS HB3 H 28.825 21.191 16.442 1.00 . A A . 16 CYS HB3 1 1
15 5576 1 1 16 CYS N N 26.984 19.490 14.144 1.00 . A A . 16 CYS N 1 1
15 5577 1 1 16 CYS O O 27.815 21.990 13.164 1.00 . A A . 16 CYS O 1 1
15 5578 1 1 16 CYS SG S 28.209 19.022 17.167 1.00 . A A . 16 CYS SG 1 1
15 5579 1 1 17 SER C C 29.442 24.367 14.537 1.00 . A A . 17 SER C 1 1
15 5580 1 1 17 SER CA C 27.967 24.271 14.733 1.00 . A A . 17 SER CA 1 1
15 5581 1 1 17 SER CB C 27.541 25.345 15.746 1.00 . A A . 17 SER CB 1 1
15 5582 1 1 17 SER H H 27.386 22.900 16.145 1.00 . A A . 17 SER H 1 1
15 5583 1 1 17 SER HA H 27.487 24.472 13.787 1.00 . A A . 17 SER HA 1 1
15 5584 1 1 17 SER HB2 H 28.092 25.222 16.705 1.00 . A A . 17 SER HB2 1 1
15 5585 1 1 17 SER HB3 H 27.754 26.358 15.343 1.00 . A A . 17 SER HB3 1 1
15 5586 1 1 17 SER HG H 25.887 26.035 16.467 1.00 . A A . 17 SER HG 1 1
15 5587 1 1 17 SER N N 27.611 22.958 15.176 1.00 . A A . 17 SER N 1 1
15 5588 1 1 17 SER O O 29.924 25.135 13.707 1.00 . A A . 17 SER O 1 1
15 5589 1 1 17 SER OG O 26.149 25.235 16.005 1.00 . A A . 17 SER OG 1 1
15 5590 1 1 18 SER C C 32.364 22.385 15.563 1.00 . A A . 18 SER C 1 1
15 5591 1 1 18 SER CA C 31.641 23.658 15.282 1.00 . A A . 18 SER CA 1 1
15 5592 1 1 18 SER CB C 32.125 24.748 16.255 1.00 . A A . 18 SER CB 1 1
15 5593 1 1 18 SER H H 29.759 23.003 15.981 1.00 . A A . 18 SER H 1 1
15 5594 1 1 18 SER HA H 31.956 23.942 14.290 1.00 . A A . 18 SER HA 1 1
15 5595 1 1 18 SER HB2 H 31.484 25.648 16.139 1.00 . A A . 18 SER HB2 1 1
15 5596 1 1 18 SER HB3 H 32.008 24.396 17.302 1.00 . A A . 18 SER HB3 1 1
15 5597 1 1 18 SER HG H 33.489 25.537 15.165 1.00 . A A . 18 SER HG 1 1
15 5598 1 1 18 SER N N 30.214 23.576 15.304 1.00 . A A . 18 SER N 1 1
15 5599 1 1 18 SER O O 33.292 22.042 14.833 1.00 . A A . 18 SER O 1 1
15 5600 1 1 18 SER OG O 33.475 25.134 16.036 1.00 . A A . 18 SER OG 1 1
15 5601 1 1 19 GLY C C 32.427 19.244 16.262 1.00 . A A . 19 GLY C 1 1
15 5602 1 1 19 GLY CA C 32.774 20.479 17.021 1.00 . A A . 19 GLY CA 1 1
15 5603 1 1 19 GLY H H 31.237 21.832 17.196 1.00 . A A . 19 GLY H 1 1
15 5604 1 1 19 GLY HA2 H 33.822 20.669 16.849 1.00 . A A . 19 GLY HA2 1 1
15 5605 1 1 19 GLY HA3 H 32.548 20.302 18.063 1.00 . A A . 19 GLY HA3 1 1
15 5606 1 1 19 GLY N N 32.007 21.610 16.602 1.00 . A A . 19 GLY N 1 1
15 5607 1 1 19 GLY O O 32.687 19.149 15.063 1.00 . A A . 19 GLY O 1 1
15 5608 1 1 20 LYS C C 30.849 16.105 17.274 1.00 . A A . 20 LYS C 1 1
15 5609 1 1 20 LYS CA C 31.572 16.982 16.309 1.00 . A A . 20 LYS CA 1 1
15 5610 1 1 20 LYS CB C 32.812 16.214 15.821 1.00 . A A . 20 LYS CB 1 1
15 5611 1 1 20 LYS CD C 33.649 14.154 14.544 1.00 . A A . 20 LYS CD 1 1
15 5612 1 1 20 LYS CE C 33.287 12.987 13.622 1.00 . A A . 20 LYS CE 1 1
15 5613 1 1 20 LYS CG C 32.443 14.971 15.009 1.00 . A A . 20 LYS CG 1 1
15 5614 1 1 20 LYS H H 31.370 18.400 17.808 1.00 . A A . 20 LYS H 1 1
15 5615 1 1 20 LYS HA H 30.880 17.163 15.500 1.00 . A A . 20 LYS HA 1 1
15 5616 1 1 20 LYS HB2 H 33.426 16.867 15.166 1.00 . A A . 20 LYS HB2 1 1
15 5617 1 1 20 LYS HB3 H 33.449 15.930 16.686 1.00 . A A . 20 LYS HB3 1 1
15 5618 1 1 20 LYS HD2 H 34.344 14.824 13.995 1.00 . A A . 20 LYS HD2 1 1
15 5619 1 1 20 LYS HD3 H 34.194 13.775 15.434 1.00 . A A . 20 LYS HD3 1 1
15 5620 1 1 20 LYS HE2 H 32.783 13.347 12.699 1.00 . A A . 20 LYS HE2 1 1
15 5621 1 1 20 LYS HE3 H 34.205 12.426 13.341 1.00 . A A . 20 LYS HE3 1 1
15 5622 1 1 20 LYS HG2 H 31.799 14.310 15.628 1.00 . A A . 20 LYS HG2 1 1
15 5623 1 1 20 LYS HG3 H 31.844 15.279 14.124 1.00 . A A . 20 LYS HG3 1 1
15 5624 1 1 20 LYS HZ1 H 32.667 11.896 15.281 1.00 . A A . 20 LYS HZ1 1 1
15 5625 1 1 20 LYS HZ2 H 32.319 11.134 13.807 1.00 . A A . 20 LYS HZ2 1 1
15 5626 1 1 20 LYS HZ3 H 31.403 12.449 14.328 1.00 . A A . 20 LYS HZ3 1 1
15 5627 1 1 20 LYS N N 31.808 18.251 16.925 1.00 . A A . 20 LYS N 1 1
15 5628 1 1 20 LYS NZ N 32.362 12.051 14.299 1.00 . A A . 20 LYS NZ 1 1
15 5629 1 1 20 LYS O O 31.406 15.534 18.211 1.00 . A A . 20 LYS O 1 1
15 5630 1 1 21 CYS C C 29.151 13.767 18.132 1.00 . A A . 21 CYS C 1 1
15 5631 1 1 21 CYS CA C 28.611 15.103 17.756 1.00 . A A . 21 CYS CA 1 1
15 5632 1 1 21 CYS CB C 27.418 14.895 16.808 1.00 . A A . 21 CYS CB 1 1
15 5633 1 1 21 CYS H H 29.154 16.589 16.393 1.00 . A A . 21 CYS H 1 1
15 5634 1 1 21 CYS HA H 28.347 15.613 18.671 1.00 . A A . 21 CYS HA 1 1
15 5635 1 1 21 CYS HB2 H 27.088 15.890 16.436 1.00 . A A . 21 CYS HB2 1 1
15 5636 1 1 21 CYS HB3 H 27.758 14.333 15.912 1.00 . A A . 21 CYS HB3 1 1
15 5637 1 1 21 CYS N N 29.524 15.977 17.087 1.00 . A A . 21 CYS N 1 1
15 5638 1 1 21 CYS O O 29.436 12.918 17.289 1.00 . A A . 21 CYS O 1 1
15 5639 1 1 21 CYS SG S 25.995 14.051 17.554 1.00 . A A . 21 CYS SG 1 1
15 5640 1 1 22 VAL C C 29.287 11.117 19.762 1.00 . A A . 22 VAL C 1 1
15 5641 1 1 22 VAL CA C 30.021 12.398 19.965 1.00 . A A . 22 VAL CA 1 1
15 5642 1 1 22 VAL CB C 30.426 12.593 21.396 1.00 . A A . 22 VAL CB 1 1
15 5643 1 1 22 VAL CG1 C 29.361 12.229 22.445 1.00 . A A . 22 VAL CG1 1 1
15 5644 1 1 22 VAL CG2 C 31.729 11.824 21.673 1.00 . A A . 22 VAL CG2 1 1
15 5645 1 1 22 VAL H H 29.057 14.223 20.108 1.00 . A A . 22 VAL H 1 1
15 5646 1 1 22 VAL HA H 30.932 12.348 19.385 1.00 . A A . 22 VAL HA 1 1
15 5647 1 1 22 VAL HB H 30.646 13.672 21.535 1.00 . A A . 22 VAL HB 1 1
15 5648 1 1 22 VAL HG11 H 28.413 12.779 22.270 1.00 . A A . 22 VAL HG11 1 1
15 5649 1 1 22 VAL HG12 H 29.728 12.502 23.457 1.00 . A A . 22 VAL HG12 1 1
15 5650 1 1 22 VAL HG13 H 29.157 11.137 22.449 1.00 . A A . 22 VAL HG13 1 1
15 5651 1 1 22 VAL HG21 H 32.521 12.104 20.947 1.00 . A A . 22 VAL HG21 1 1
15 5652 1 1 22 VAL HG22 H 31.554 10.728 21.611 1.00 . A A . 22 VAL HG22 1 1
15 5653 1 1 22 VAL HG23 H 32.098 12.057 22.695 1.00 . A A . 22 VAL HG23 1 1
15 5654 1 1 22 VAL N N 29.302 13.519 19.446 1.00 . A A . 22 VAL N 1 1
15 5655 1 1 22 VAL O O 29.863 10.063 19.502 1.00 . A A . 22 VAL O 1 1
15 5656 1 1 23 ASN C C 25.667 10.890 20.083 1.00 . A A . 23 ASN C 1 1
15 5657 1 1 23 ASN CA C 26.953 10.212 19.760 1.00 . A A . 23 ASN CA 1 1
15 5658 1 1 23 ASN CB C 27.209 9.066 20.753 1.00 . A A . 23 ASN CB 1 1
15 5659 1 1 23 ASN CG C 26.249 7.903 20.546 1.00 . A A . 23 ASN CG 1 1
15 5660 1 1 23 ASN H H 27.608 12.173 19.846 1.00 . A A . 23 ASN H 1 1
15 5661 1 1 23 ASN HA H 26.897 9.866 18.739 1.00 . A A . 23 ASN HA 1 1
15 5662 1 1 23 ASN HB2 H 28.237 8.665 20.623 1.00 . A A . 23 ASN HB2 1 1
15 5663 1 1 23 ASN HB3 H 27.112 9.419 21.802 1.00 . A A . 23 ASN HB3 1 1
15 5664 1 1 23 ASN HD21 H 26.934 7.602 18.625 1.00 . A A . 23 ASN HD21 1 1
15 5665 1 1 23 ASN HD22 H 25.695 6.521 19.142 1.00 . A A . 23 ASN HD22 1 1
15 5666 1 1 23 ASN N N 27.948 11.237 19.824 1.00 . A A . 23 ASN N 1 1
15 5667 1 1 23 ASN ND2 N 26.337 7.260 19.350 1.00 . A A . 23 ASN ND2 1 1
15 5668 1 1 23 ASN O O 24.614 10.575 19.533 1.00 . A A . 23 ASN O 1 1
15 5669 1 1 23 ASN OD1 O 25.434 7.577 21.407 1.00 . A A . 23 ASN OD1 1 1
15 5670 1 1 24 GLY C C 24.835 13.864 22.091 1.00 . A A . 24 GLY C 1 1
15 5671 1 1 24 GLY CA C 24.534 12.574 21.408 1.00 . A A . 24 GLY CA 1 1
15 5672 1 1 24 GLY H H 26.574 12.062 21.465 1.00 . A A . 24 GLY H 1 1
15 5673 1 1 24 GLY HA2 H 23.952 12.820 20.533 1.00 . A A . 24 GLY HA2 1 1
15 5674 1 1 24 GLY HA3 H 24.000 11.953 22.111 1.00 . A A . 24 GLY HA3 1 1
15 5675 1 1 24 GLY N N 25.711 11.868 21.006 1.00 . A A . 24 GLY N 1 1
15 5676 1 1 24 GLY O O 23.984 14.454 22.755 1.00 . A A . 24 GLY O 1 1
15 5677 1 1 25 ALA C C 27.725 16.018 21.683 1.00 . A A . 25 ALA C 1 1
15 5678 1 1 25 ALA CA C 26.445 15.681 22.366 1.00 . A A . 25 ALA CA 1 1
15 5679 1 1 25 ALA CB C 26.619 15.800 23.890 1.00 . A A . 25 ALA CB 1 1
15 5680 1 1 25 ALA H H 26.766 13.949 21.352 1.00 . A A . 25 ALA H 1 1
15 5681 1 1 25 ALA HA H 25.720 16.382 21.983 1.00 . A A . 25 ALA HA 1 1
15 5682 1 1 25 ALA HB1 H 27.384 15.083 24.259 1.00 . A A . 25 ALA HB1 1 1
15 5683 1 1 25 ALA HB2 H 25.663 15.589 24.413 1.00 . A A . 25 ALA HB2 1 1
15 5684 1 1 25 ALA HB3 H 26.938 16.832 24.149 1.00 . A A . 25 ALA HB3 1 1
15 5685 1 1 25 ALA N N 26.067 14.376 21.921 1.00 . A A . 25 ALA N 1 1
15 5686 1 1 25 ALA O O 28.573 15.170 21.410 1.00 . A A . 25 ALA O 1 1
15 5687 1 1 26 CYS C C 30.303 17.771 21.166 1.00 . A A . 26 CYS C 1 1
15 5688 1 1 26 CYS CA C 28.959 17.797 20.523 1.00 . A A . 26 CYS CA 1 1
15 5689 1 1 26 CYS CB C 28.625 19.243 20.117 1.00 . A A . 26 CYS CB 1 1
15 5690 1 1 26 CYS H H 27.056 17.880 21.394 1.00 . A A . 26 CYS H 1 1
15 5691 1 1 26 CYS HA H 29.067 17.203 19.628 1.00 . A A . 26 CYS HA 1 1
15 5692 1 1 26 CYS HB2 H 27.534 19.331 19.926 1.00 . A A . 26 CYS HB2 1 1
15 5693 1 1 26 CYS HB3 H 28.874 19.931 20.953 1.00 . A A . 26 CYS HB3 1 1
15 5694 1 1 26 CYS N N 27.856 17.296 21.284 1.00 . A A . 26 CYS N 1 1
15 5695 1 1 26 CYS O O 30.570 18.435 22.166 1.00 . A A . 26 CYS O 1 1
15 5696 1 1 26 CYS SG S 29.496 19.688 18.586 1.00 . A A . 26 CYS SG 1 1
15 5697 1 1 27 ASP C C 33.446 17.841 20.298 1.00 . A A . 27 ASP C 1 1
15 5698 1 1 27 ASP CA C 32.578 16.812 20.937 1.00 . A A . 27 ASP CA 1 1
15 5699 1 1 27 ASP CB C 33.053 15.377 20.654 1.00 . A A . 27 ASP CB 1 1
15 5700 1 1 27 ASP CG C 34.242 14.950 21.503 1.00 . A A . 27 ASP CG 1 1
15 5701 1 1 27 ASP H H 30.982 16.555 19.684 1.00 . A A . 27 ASP H 1 1
15 5702 1 1 27 ASP HA H 32.599 16.996 22.001 1.00 . A A . 27 ASP HA 1 1
15 5703 1 1 27 ASP HB2 H 32.230 14.670 20.896 1.00 . A A . 27 ASP HB2 1 1
15 5704 1 1 27 ASP HB3 H 33.317 15.233 19.584 1.00 . A A . 27 ASP HB3 1 1
15 5705 1 1 27 ASP N N 31.223 17.020 20.532 1.00 . A A . 27 ASP N 1 1
15 5706 1 1 27 ASP O O 34.068 17.678 19.249 1.00 . A A . 27 ASP O 1 1
15 5707 1 1 27 ASP OD1 O 34.313 15.357 22.693 1.00 . A A . 27 ASP OD1 1 1
15 5708 1 1 27 ASP OD2 O 35.110 14.201 20.982 1.00 . A A . 27 ASP OD2 1 1
15 5709 1 1 28 CYS C C 35.727 19.903 21.203 1.00 . A A . 28 CYS C 1 1
15 5710 1 1 28 CYS CA C 34.329 20.123 20.738 1.00 . A A . 28 CYS CA 1 1
15 5711 1 1 28 CYS CB C 33.836 21.387 21.461 1.00 . A A . 28 CYS CB 1 1
15 5712 1 1 28 CYS H H 32.831 19.034 21.738 1.00 . A A . 28 CYS H 1 1
15 5713 1 1 28 CYS HA H 34.339 20.280 19.669 1.00 . A A . 28 CYS HA 1 1
15 5714 1 1 28 CYS HB2 H 33.691 21.142 22.535 1.00 . A A . 28 CYS HB2 1 1
15 5715 1 1 28 CYS HB3 H 34.593 22.196 21.395 1.00 . A A . 28 CYS HB3 1 1
15 5716 1 1 28 CYS N N 33.490 18.991 20.991 1.00 . A A . 28 CYS N 1 1
15 5717 1 1 28 CYS O O 36.631 20.679 20.899 1.00 . A A . 28 CYS O 1 1
15 5718 1 1 28 CYS SG S 32.299 22.031 20.739 1.00 . A A . 28 CYS SG 1 1
15 5719 1 1 29 SER C C 38.281 18.306 21.363 1.00 . A A . 29 SER C 1 1
15 5720 1 1 29 SER CA C 37.190 18.315 22.425 1.00 . A A . 29 SER CA 1 1
15 5721 1 1 29 SER CB C 37.055 16.888 22.982 1.00 . A A . 29 SER CB 1 1
15 5722 1 1 29 SER H H 35.129 18.324 22.301 1.00 . A A . 29 SER H 1 1
15 5723 1 1 29 SER HA H 37.459 18.971 23.238 1.00 . A A . 29 SER HA 1 1
15 5724 1 1 29 SER HB2 H 36.249 16.883 23.746 1.00 . A A . 29 SER HB2 1 1
15 5725 1 1 29 SER HB3 H 36.747 16.195 22.169 1.00 . A A . 29 SER HB3 1 1
15 5726 1 1 29 SER HG H 38.887 16.356 22.869 1.00 . A A . 29 SER HG 1 1
15 5727 1 1 29 SER N N 35.930 18.818 21.973 1.00 . A A . 29 SER N 1 1
15 5728 1 1 29 SER O O 39.351 18.932 21.588 1.00 . A A . 29 SER O 1 1
15 5729 1 1 29 SER OXT O 38.101 17.678 20.285 1.00 . A A . 29 SER OXT 1 1
15 5730 1 1 29 SER OG O 38.250 16.412 23.584 1.00 . A A . 29 SER OG 1 1
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