NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
366453 |
2ke1   |
16510 | cing | 4-filtered-FRED | STAR | entry | full | 154 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ke1
# This FRED archive file contains, for PDB entry <2ke1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ke1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ke1
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 8408.11
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 $Autoimmune_regulator A . 1 1
2 . 2 $H3K4me0 B . 1 1
3 . 3 $ZINC_ION C . 1 1
4 . 3 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 ZN 1 ZN 1 1
4 3 ZN 1 ZN 1 1
stop_
save_
save_Autoimmune_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Autoimmune regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMAQKNEDECAVCRDGGELICCDGCPRAFHLACLSPPLREIPSGTWRCSSCLQATVQEVQPRAEE
_Entity.Number_of_monomers 66
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 ASN . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 CYS . 1 1
23 CYS . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 PRO . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 HIS . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 SER . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 LEU . 1 1
40 ARG . 1 1
41 GLU . 1 1
42 ILE . 1 1
43 PRO . 1 1
44 SER . 1 1
45 GLY . 1 1
46 THR . 1 1
47 TRP . 1 1
48 ARG . 1 1
49 CYS . 1 1
50 SER . 1 1
51 SER . 1 1
52 CYS . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 THR . 1 1
57 VAL . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 GLN . 1 1
62 PRO . 1 1
63 ARG . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
ASN 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
CYS 22 22 1 1
CYS 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
PRO 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
HIS 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
LEU 39 39 1 1
ARG 40 40 1 1
GLU 41 41 1 1
ILE 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
THR 46 46 1 1
TRP 47 47 1 1
ARG 48 48 1 1
CYS 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
CYS 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
GLN 61 61 1 1
PRO 62 62 1 1
ARG 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
GLU 66 66 1 1
stop_
save_
save_H3K4me0
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name H3K4me0
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARTKQTARKS
_Entity.Number_of_monomers 10
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 ALA . 1 2
2 ARG . 1 2
3 THR . 1 2
4 LYS . 1 2
5 GLN . 1 2
6 THR . 1 2
7 ALA . 1 2
8 ARG . 1 2
9 LYS . 1 2
10 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 2
ARG 2 2 1 2
THR 3 3 1 2
LYS 4 4 1 2
GLN 5 5 1 2
THR 6 6 1 2
ALA 7 7 1 2
ARG 8 8 1 2
LYS 9 9 1 2
SER 10 10 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 3
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_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 "general distance"
_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
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 11 CYS SG . 11 . SG 1 1
1 1 2 3 3 1 ZN ZN . 67 . ZN 1 1
2 1 1 1 1 14 CYS SG . 14 . SG 1 1
2 1 2 3 3 1 ZN ZN . 67 . ZN 1 1
3 1 1 1 1 34 CYS SG . 34 . SG 1 1
3 1 2 3 3 1 ZN ZN . 67 . ZN 1 1
4 1 1 1 1 31 HIS ND1 . 31 . ND1 1 1
4 1 2 3 3 1 ZN ZN . 67 . ZN 1 1
5 1 1 1 1 23 CYS SG . 23 . SG 1 1
5 1 2 4 3 1 ZN ZN . 68 . ZN 1 1
6 1 1 1 1 26 CYS SG . 26 . SG 1 1
6 1 2 4 3 1 ZN ZN . 68 . ZN 1 1
7 1 1 1 1 49 CYS SG . 49 . SG 1 1
7 1 2 4 3 1 ZN ZN . 68 . ZN 1 1
8 1 1 1 1 52 CYS SG . 52 . SG 1 1
8 1 2 4 3 1 ZN ZN . 68 . ZN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 1
2 1 . . . . . 2.0 1.5 2.5 1 1
3 1 . . . . . 2.0 1.5 2.5 1 1
4 1 . . . . . 2.0 1.5 2.5 1 1
5 1 . . . . . 2.0 1.5 2.5 1 1
6 1 . . . . . 2.0 1.5 2.5 1 1
7 1 . . . . . 2.0 1.5 2.5 1 1
8 1 . . . . . 2.0 1.5 2.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 21 ILE N . 21 . N 1 2
1 1 2 1 1 30 PHE O . 30 . O 1 2
2 1 1 1 1 21 ILE H . 21 . HN 1 2
2 1 2 1 1 30 PHE O . 30 . O 1 2
3 1 1 1 1 21 ILE O . 21 . O 1 2
3 1 2 1 1 30 PHE N . 30 . N 1 2
4 1 1 1 1 21 ILE O . 21 . O 1 2
4 1 2 1 1 30 PHE H . 30 . HN 1 2
5 1 1 1 1 23 CYS N . 23 . N 1 2
5 1 2 1 1 28 ARG O . 28 . O 1 2
6 1 1 1 1 23 CYS H . 23 . HN 1 2
6 1 2 1 1 28 ARG O . 28 . O 1 2
7 1 1 1 1 31 HIS O . 31 . O 1 2
7 1 2 1 1 35 LEU N . 35 . N 1 2
8 1 1 1 1 31 HIS O . 31 . O 1 2
8 1 2 1 1 35 LEU H . 35 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.8 3.3 1 2
2 1 . . . . . 1.8 1.8 2.3 1 2
3 1 . . . . . 2.8 2.8 3.3 1 2
4 1 . . . . . 1.8 1.8 2.3 1 2
5 1 . . . . . 2.8 2.8 3.3 1 2
6 1 . . . . . 1.8 1.8 2.3 1 2
7 1 . . . . . 2.8 2.8 3.3 1 2
8 1 . . . . . 1.8 1.8 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 GLN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -149.0 -71.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 LYS C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -177.49998 -102.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 ASN C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -111.31 -49.31 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 GLU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -131.85 -69.85 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 ASP C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -155.37 -113.37 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 GLU C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -87.58 -45.58 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 13 VAL C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -136.58 -94.58 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 15 ARG C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -135.67 -73.67 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 22 CYS C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -73.869995 -51.869995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 CYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -58.12 -47.12 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
11 . 1 1 25 GLY C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -135.82 -93.82 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 26 CYS C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -78.8 -36.799995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
13 . 1 1 27 PRO C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -77.8 -35.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
14 . 1 1 30 PHE C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -108.97 -86.97 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
15 . 1 1 33 ALA C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -94.17999 -52.18 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
16 . 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -83.73 -41.73 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
17 . 1 1 35 LEU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -138.34 -116.33999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 36 SER C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -96.31 -54.31 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
19 . 1 1 37 PRO C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -90.15 -48.15 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 PRO C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -119.590004 -57.589996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
21 . 1 1 39 LEU C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -99.79 -57.789997 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 40 ARG C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -160.27 -118.27 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 GLU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -95.06 -53.06 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 ILE C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -108.02 -46.02 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 44 SER C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 143.42 205.42 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
26 . 1 1 45 GLY C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -129.2 -67.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
27 . 1 1 46 THR C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -107.13 -85.13 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
28 . 1 1 47 TRP C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -135.98 -113.98 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
29 . 1 1 48 ARG C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -89.52 -67.52 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
30 . 1 1 50 SER C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -60.209995 -49.21 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
31 . 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -65.41 -54.41 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
32 . 1 1 52 CYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -83.41 -41.41 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
33 . 1 1 53 LEU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -116.229996 -54.23 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
34 . 1 1 54 GLN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -136.11 -54.109993 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
35 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ASN N 95.5 152.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
36 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 GLU N 136.49998 175.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
37 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ASP N 100.14 162.14 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
38 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLU N 1.09 63.09 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
39 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 CYS N 113.29 155.29 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
40 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ALA N 139.39 181.39 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
41 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ARG N -12.27 29.73 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
42 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLY N 126.08999 188.09 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
43 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ILE N 138.51 160.51 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
44 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 CYS N 101.4 123.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
45 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 CYS N 124.85 146.85 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
46 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ASP N 141.48 163.48 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
47 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -80.68 -69.68 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
48 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 PRO N 89.42999 131.43 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ARG N -38.17 3.83 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
50 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ALA N 122.08 164.08 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 PHE N 140.37 162.37 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
52 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 HIS N 153.03 175.02998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
53 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LEU N 146.44 168.44 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
54 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N -63.0 -52.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 CYS N -39.34 -8.34 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
56 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 LEU N -56.86 -14.860001 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 SER N 125.87999 167.88 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
58 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 PRO N 98.32 120.32 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 PRO N 129.76 171.76 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
60 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 LEU N 124.64 166.63998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ARG N 106.27 168.27 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
62 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 GLU N -60.6 -18.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
63 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ILE N 139.69 181.69 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
64 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 PRO N 99.32 141.32 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 SER N 110.29 172.29 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
66 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 THR N -173.64 -111.63999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 TRP N 74.2 136.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
68 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 ARG N 128.22 150.22 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 CYS N 120.09 142.09 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
70 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 SER N -186.51 -164.51 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 SER N -46.81 -35.81 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
72 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N -54.19 -43.19 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
73 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 LEU N -54.47 -43.47 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
74 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLN N -52.43 -10.43 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ALA N -37.36 24.64 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
76 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 THR N -14.369999 67.63 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
77 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -150.0 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
78 . 1 1 20 LEU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
79 . 1 1 21 ILE C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -150.0 -89.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
80 . 1 1 28 ARG C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -150.0 -89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
81 . 1 1 29 ALA C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -150.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
82 . 1 1 31 HIS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
83 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
84 . 1 1 49 CYS C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -89.99999 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
85 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -100.0 -20.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
86 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG 140.0 220.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_11
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 32 LEU N 1 1 32 LEU H -6.093 . . . . 32 . N . 32 . HN 1 1
2 1 1 33 ALA N 1 1 33 ALA H -5.197 . . . . 33 . N . 33 . HN 1 1
3 1 1 21 ILE N 1 1 21 ILE H 3.661 . . . . 21 . N . 21 . HN 1 1
4 1 1 63 ARG N 1 1 63 ARG H 2.412 . . . . 63 . N . 63 . HN 1 1
5 1 1 7 ASN N 1 1 7 ASN H -2.053 . . . . 7 . N . 7 . HN 1 1
6 1 1 26 CYS N 1 1 26 CYS H -1.393 . . . . 26 . N . 26 . HN 1 1
7 1 1 30 PHE N 1 1 30 PHE H 1.481 . . . . 30 . N . 30 . HN 1 1
8 1 1 16 ASP N 1 1 16 ASP H -0.18 . . . . 16 . N . 16 . HN 1 1
9 1 1 44 SER N 1 1 44 SER H 3.758 . . . . 44 . N . 44 . HN 1 1
10 1 1 55 ALA N 1 1 55 ALA H -4.666 . . . . 55 . N . 55 . HN 1 1
11 1 1 28 ARG N 1 1 28 ARG H -11.846 . . . . 28 . N . 28 . HN 1 1
12 1 1 57 VAL N 1 1 57 VAL H 1.222 . . . . 57 . N . 57 . HN 1 1
13 1 1 40 ARG N 1 1 40 ARG H -6.972 . . . . 40 . N . 40 . HN 1 1
14 1 1 61 GLN N 1 1 61 GLN H 3.859 . . . . 61 . N . 61 . HN 1 1
15 1 1 20 LEU N 1 1 20 LEU H 4.888 . . . . 20 . N . 20 . HN 1 1
16 1 1 14 CYS N 1 1 14 CYS H 2.484 . . . . 14 . N . 14 . HN 1 1
17 1 1 59 GLU N 1 1 59 GLU H 3.099 . . . . 59 . N . 59 . HN 1 1
18 1 1 49 CYS N 1 1 49 CYS H 9.629 . . . . 49 . N . 49 . HN 1 1
19 1 1 24 ASP N 1 1 24 ASP H 8.662 . . . . 24 . N . 24 . HN 1 1
20 1 1 10 GLU N 1 1 10 GLU H -9.769 . . . . 10 . N . 10 . HN 1 1
21 1 1 31 HIS N 1 1 31 HIS H 1.538 . . . . 31 . N . 31 . HN 1 1
22 1 1 35 LEU N 1 1 35 LEU H -1.241 . . . . 35 . N . 35 . HN 1 1
23 1 1 11 CYS N 1 1 11 CYS H -11.172 . . . . 11 . N . 11 . HN 1 1
24 1 1 53 LEU N 1 1 53 LEU H -8.113 . . . . 53 . N . 53 . HN 1 1
25 1 1 48 ARG N 1 1 48 ARG H 7.839 . . . . 48 . N . 48 . HN 1 1
26 1 1 22 CYS N 1 1 22 CYS H 1.234 . . . . 22 . N . 22 . HN 1 1
27 1 1 42 ILE N 1 1 42 ILE H -9.046 . . . . 42 . N . 42 . HN 1 1
28 1 1 46 THR N 1 1 46 THR H -3.894 . . . . 46 . N . 46 . HN 1 1
29 1 1 13 VAL N 1 1 13 VAL H 0.819 . . . . 13 . N . 13 . HN 1 1
30 1 1 23 CYS N 1 1 23 CYS H 1.131 . . . . 23 . N . 23 . HN 1 1
31 1 1 65 GLU N 1 1 65 GLU H 2.882 . . . . 65 . N . 65 . HN 1 1
32 1 1 29 ALA N 1 1 29 ALA H -4.486 . . . . 29 . N . 29 . HN 1 1
33 1 1 6 LYS N 1 1 6 LYS H -0.805 . . . . 6 . N . 6 . HN 1 1
34 1 1 50 SER N 1 1 50 SER H -9.029 . . . . 50 . N . 50 . HN 1 1
35 1 1 39 LEU N 1 1 39 LEU H 2.078 . . . . 39 . N . 39 . HN 1 1
36 1 1 64 ALA N 1 1 64 ALA H 2.815 . . . . 64 . N . 64 . HN 1 1
37 1 1 3 MET N 1 1 3 MET H -0.192 . . . . 3 . N . 3 . HN 1 1
38 1 1 36 SER N 1 1 36 SER H 1.94 . . . . 36 . N . 36 . HN 1 1
39 1 1 41 GLU N 1 1 41 GLU H -8.727 . . . . 41 . N . 41 . HN 1 1
40 1 1 12 ALA N 1 1 12 ALA H -1.277 . . . . 12 . N . 12 . HN 1 1
41 1 1 47 TRP N 1 1 47 TRP H 2.009 . . . . 47 . N . 47 . HN 1 1
42 1 1 15 ARG N 1 1 15 ARG H -7.799 . . . . 15 . N . 15 . HN 1 1
43 1 1 8 GLU N 1 1 8 GLU H -3.742 . . . . 8 . N . 8 . HN 1 1
44 1 1 52 CYS N 1 1 52 CYS H -11.684 . . . . 52 . N . 52 . HN 1 1
45 1 1 60 VAL N 1 1 60 VAL H 3.691 . . . . 60 . N . 60 . HN 1 1
46 1 1 4 ALA N 1 1 4 ALA H -1.767 . . . . 4 . N . 4 . HN 1 1
47 1 1 34 CYS N 1 1 34 CYS H 6.156 . . . . 34 . N . 34 . HN 1 1
48 1 1 56 THR N 1 1 56 THR H 0.431 . . . . 56 . N . 56 . HN 1 1
49 1 1 45 GLY N 1 1 45 GLY H -1.271 . . . . 45 . N . 45 . HN 1 1
50 1 1 66 GLU N 1 1 66 GLU H 0.327 . . . . 66 . N . 66 . HN 1 1
51 1 1 19 GLU N 1 1 19 GLU H 4.778 . . . . 19 . N . 19 . HN 1 1
52 1 1 5 GLN N 1 1 5 GLN H -0.569 . . . . 5 . N . 5 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -2.484 -21.057 6.169 1.00 . A A . 289 GLY C 1 1
1 2 1 1 1 GLY CA C -2.956 -22.352 5.551 1.00 . A A . 289 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.993 -22.036 5.865 1.00 . A A . 289 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.224 -22.892 7.110 1.00 . A A . 289 GLY H2 1 1
1 5 1 1 1 GLY H3 H -4.575 -23.666 5.646 1.00 . A A . 289 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -2.235 -23.126 5.766 1.00 . A A . 289 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -3.028 -22.225 4.481 1.00 . A A . 289 GLY HA3 1 1
1 8 1 1 1 GLY N N -4.278 -22.765 6.077 1.00 . A A . 289 GLY N 1 1
1 9 1 1 1 GLY O O -3.296 -20.246 6.617 1.00 . A A . 289 GLY O 1 1
1 10 1 1 2 ALA C C -0.586 -18.538 5.739 1.00 . A A . 290 ALA C 1 1
1 11 1 1 2 ALA CA C -0.599 -19.654 6.768 1.00 . A A . 290 ALA CA 1 1
1 12 1 1 2 ALA CB C 0.810 -19.924 7.276 1.00 . A A . 290 ALA CB 1 1
1 13 1 1 2 ALA H H -0.579 -21.526 5.784 1.00 . A A . 290 ALA H 1 1
1 14 1 1 2 ALA HA H -1.211 -19.356 7.606 1.00 . A A . 290 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 1.202 -19.033 7.746 1.00 . A A . 290 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 1.444 -20.201 6.447 1.00 . A A . 290 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 0.786 -20.729 7.996 1.00 . A A . 290 ALA HB3 1 1
1 18 1 1 2 ALA N N -1.175 -20.857 6.191 1.00 . A A . 290 ALA N 1 1
1 19 1 1 2 ALA O O -0.228 -18.756 4.579 1.00 . A A . 290 ALA O 1 1
1 20 1 1 3 MET C C 0.380 -15.592 5.136 1.00 . A A . 291 MET C 1 1
1 21 1 1 3 MET CA C -1.006 -16.201 5.264 1.00 . A A . 291 MET CA 1 1
1 22 1 1 3 MET CB C -2.010 -15.151 5.746 1.00 . A A . 291 MET CB 1 1
1 23 1 1 3 MET CE C -3.598 -14.467 3.099 1.00 . A A . 291 MET CE 1 1
1 24 1 1 3 MET CG C -3.458 -15.597 5.631 1.00 . A A . 291 MET CG 1 1
1 25 1 1 3 MET H H -1.243 -17.230 7.101 1.00 . A A . 291 MET H 1 1
1 26 1 1 3 MET HA H -1.315 -16.556 4.292 1.00 . A A . 291 MET HA 1 1
1 27 1 1 3 MET HB2 H -1.809 -14.925 6.782 1.00 . A A . 291 MET HB2 1 1
1 28 1 1 3 MET HB3 H -1.886 -14.253 5.159 1.00 . A A . 291 MET HB3 1 1
1 29 1 1 3 MET HE1 H -3.846 -14.563 2.052 1.00 . A A . 291 MET HE1 1 1
1 30 1 1 3 MET HE2 H -2.551 -14.218 3.196 1.00 . A A . 291 MET HE2 1 1
1 31 1 1 3 MET HE3 H -4.197 -13.685 3.542 1.00 . A A . 291 MET HE3 1 1
1 32 1 1 3 MET HG2 H -3.600 -16.470 6.250 1.00 . A A . 291 MET HG2 1 1
1 33 1 1 3 MET HG3 H -4.098 -14.800 5.980 1.00 . A A . 291 MET HG3 1 1
1 34 1 1 3 MET N N -0.977 -17.346 6.160 1.00 . A A . 291 MET N 1 1
1 35 1 1 3 MET O O 0.652 -14.509 5.659 1.00 . A A . 291 MET O 1 1
1 36 1 1 3 MET SD S -3.924 -16.017 3.941 1.00 . A A . 291 MET SD 1 1
1 37 1 1 4 ALA C C 2.637 -14.834 3.079 1.00 . A A . 292 ALA C 1 1
1 38 1 1 4 ALA CA C 2.614 -15.843 4.216 1.00 . A A . 292 ALA CA 1 1
1 39 1 1 4 ALA CB C 3.532 -17.021 3.916 1.00 . A A . 292 ALA CB 1 1
1 40 1 1 4 ALA H H 0.967 -17.163 4.056 1.00 . A A . 292 ALA H 1 1
1 41 1 1 4 ALA HA H 2.960 -15.362 5.120 1.00 . A A . 292 ALA HA 1 1
1 42 1 1 4 ALA HB1 H 3.518 -17.709 4.749 1.00 . A A . 292 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H 4.540 -16.663 3.762 1.00 . A A . 292 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H 3.189 -17.528 3.026 1.00 . A A . 292 ALA HB3 1 1
1 45 1 1 4 ALA N N 1.254 -16.304 4.441 1.00 . A A . 292 ALA N 1 1
1 46 1 1 4 ALA O O 2.888 -15.184 1.923 1.00 . A A . 292 ALA O 1 1
1 47 1 1 5 GLN C C 3.632 -12.138 1.888 1.00 . A A . 293 GLN C 1 1
1 48 1 1 5 GLN CA C 2.261 -12.521 2.428 1.00 . A A . 293 GLN CA 1 1
1 49 1 1 5 GLN CB C 1.576 -11.291 3.028 1.00 . A A . 293 GLN CB 1 1
1 50 1 1 5 GLN CD C -0.683 -11.799 2.028 1.00 . A A . 293 GLN CD 1 1
1 51 1 1 5 GLN CG C 0.093 -11.497 3.296 1.00 . A A . 293 GLN CG 1 1
1 52 1 1 5 GLN H H 2.204 -13.375 4.364 1.00 . A A . 293 GLN H 1 1
1 53 1 1 5 GLN HA H 1.659 -12.888 1.611 1.00 . A A . 293 GLN HA 1 1
1 54 1 1 5 GLN HB2 H 2.057 -11.040 3.962 1.00 . A A . 293 GLN HB2 1 1
1 55 1 1 5 GLN HB3 H 1.684 -10.463 2.343 1.00 . A A . 293 GLN HB3 1 1
1 56 1 1 5 GLN HE21 H -1.052 -9.862 1.754 1.00 . A A . 293 GLN HE21 1 1
1 57 1 1 5 GLN HE22 H -1.701 -10.932 0.559 1.00 . A A . 293 GLN HE22 1 1
1 58 1 1 5 GLN HG2 H -0.026 -12.324 3.979 1.00 . A A . 293 GLN HG2 1 1
1 59 1 1 5 GLN HG3 H -0.307 -10.599 3.742 1.00 . A A . 293 GLN HG3 1 1
1 60 1 1 5 GLN N N 2.353 -13.585 3.417 1.00 . A A . 293 GLN N 1 1
1 61 1 1 5 GLN NE2 N -1.197 -10.762 1.383 1.00 . A A . 293 GLN NE2 1 1
1 62 1 1 5 GLN O O 4.669 -12.498 2.454 1.00 . A A . 293 GLN O 1 1
1 63 1 1 5 GLN OE1 O -0.823 -12.957 1.630 1.00 . A A . 293 GLN OE1 1 1
1 64 1 1 6 LYS C C 4.768 -9.428 -0.015 1.00 . A A . 294 LYS C 1 1
1 65 1 1 6 LYS CA C 4.830 -10.934 0.146 1.00 . A A . 294 LYS CA 1 1
1 66 1 1 6 LYS CB C 4.993 -11.623 -1.215 1.00 . A A . 294 LYS CB 1 1
1 67 1 1 6 LYS CD C 7.454 -11.168 -1.589 1.00 . A A . 294 LYS CD 1 1
1 68 1 1 6 LYS CE C 8.469 -10.543 -2.531 1.00 . A A . 294 LYS CE 1 1
1 69 1 1 6 LYS CG C 6.039 -10.991 -2.121 1.00 . A A . 294 LYS CG 1 1
1 70 1 1 6 LYS H H 2.759 -11.080 0.438 1.00 . A A . 294 LYS H 1 1
1 71 1 1 6 LYS HA H 5.670 -11.184 0.775 1.00 . A A . 294 LYS HA 1 1
1 72 1 1 6 LYS HB2 H 5.280 -12.648 -1.047 1.00 . A A . 294 LYS HB2 1 1
1 73 1 1 6 LYS HB3 H 4.044 -11.604 -1.732 1.00 . A A . 294 LYS HB3 1 1
1 74 1 1 6 LYS HD2 H 7.526 -10.689 -0.624 1.00 . A A . 294 LYS HD2 1 1
1 75 1 1 6 LYS HD3 H 7.664 -12.224 -1.491 1.00 . A A . 294 LYS HD3 1 1
1 76 1 1 6 LYS HE2 H 8.396 -11.032 -3.490 1.00 . A A . 294 LYS HE2 1 1
1 77 1 1 6 LYS HE3 H 8.231 -9.495 -2.645 1.00 . A A . 294 LYS HE3 1 1
1 78 1 1 6 LYS HG2 H 5.974 -11.442 -3.099 1.00 . A A . 294 LYS HG2 1 1
1 79 1 1 6 LYS HG3 H 5.830 -9.936 -2.197 1.00 . A A . 294 LYS HG3 1 1
1 80 1 1 6 LYS HZ1 H 10.079 -11.666 -1.807 1.00 . A A . 294 LYS HZ1 1 1
1 81 1 1 6 LYS HZ2 H 9.998 -10.088 -1.178 1.00 . A A . 294 LYS HZ2 1 1
1 82 1 1 6 LYS HZ3 H 10.528 -10.342 -2.765 1.00 . A A . 294 LYS HZ3 1 1
1 83 1 1 6 LYS N N 3.619 -11.385 0.800 1.00 . A A . 294 LYS N 1 1
1 84 1 1 6 LYS NZ N 9.863 -10.669 -2.034 1.00 . A A . 294 LYS NZ 1 1
1 85 1 1 6 LYS O O 3.704 -8.868 -0.259 1.00 . A A . 294 LYS O 1 1
1 86 1 1 7 ASN C C 7.094 -6.954 -0.896 1.00 . A A . 295 ASN C 1 1
1 87 1 1 7 ASN CA C 5.978 -7.338 0.049 1.00 . A A . 295 ASN CA 1 1
1 88 1 1 7 ASN CB C 6.223 -6.734 1.428 1.00 . A A . 295 ASN CB 1 1
1 89 1 1 7 ASN CG C 7.120 -7.604 2.292 1.00 . A A . 295 ASN CG 1 1
1 90 1 1 7 ASN H H 6.726 -9.269 0.330 1.00 . A A . 295 ASN H 1 1
1 91 1 1 7 ASN HA H 5.043 -6.969 -0.338 1.00 . A A . 295 ASN HA 1 1
1 92 1 1 7 ASN HB2 H 6.696 -5.776 1.310 1.00 . A A . 295 ASN HB2 1 1
1 93 1 1 7 ASN HB3 H 5.277 -6.600 1.928 1.00 . A A . 295 ASN HB3 1 1
1 94 1 1 7 ASN HD21 H 5.546 -8.556 3.038 1.00 . A A . 295 ASN HD21 1 1
1 95 1 1 7 ASN HD22 H 7.089 -9.085 3.623 1.00 . A A . 295 ASN HD22 1 1
1 96 1 1 7 ASN N N 5.899 -8.779 0.149 1.00 . A A . 295 ASN N 1 1
1 97 1 1 7 ASN ND2 N 6.522 -8.503 3.061 1.00 . A A . 295 ASN ND2 1 1
1 98 1 1 7 ASN O O 8.183 -7.529 -0.848 1.00 . A A . 295 ASN O 1 1
1 99 1 1 7 ASN OD1 O 8.341 -7.478 2.260 1.00 . A A . 295 ASN OD1 1 1
1 100 1 1 8 GLU C C 8.857 -4.714 -2.018 1.00 . A A . 296 GLU C 1 1
1 101 1 1 8 GLU CA C 7.789 -5.528 -2.721 1.00 . A A . 296 GLU CA 1 1
1 102 1 1 8 GLU CB C 7.137 -4.682 -3.815 1.00 . A A . 296 GLU CB 1 1
1 103 1 1 8 GLU CD C 5.879 -4.779 -5.987 1.00 . A A . 296 GLU CD 1 1
1 104 1 1 8 GLU CG C 6.126 -5.439 -4.650 1.00 . A A . 296 GLU CG 1 1
1 105 1 1 8 GLU H H 5.894 -5.641 -1.780 1.00 . A A . 296 GLU H 1 1
1 106 1 1 8 GLU HA H 8.255 -6.389 -3.177 1.00 . A A . 296 GLU HA 1 1
1 107 1 1 8 GLU HB2 H 6.634 -3.844 -3.355 1.00 . A A . 296 GLU HB2 1 1
1 108 1 1 8 GLU HB3 H 7.907 -4.309 -4.474 1.00 . A A . 296 GLU HB3 1 1
1 109 1 1 8 GLU HG2 H 6.496 -6.439 -4.821 1.00 . A A . 296 GLU HG2 1 1
1 110 1 1 8 GLU HG3 H 5.193 -5.488 -4.108 1.00 . A A . 296 GLU HG3 1 1
1 111 1 1 8 GLU N N 6.806 -6.009 -1.768 1.00 . A A . 296 GLU N 1 1
1 112 1 1 8 GLU O O 8.556 -3.897 -1.150 1.00 . A A . 296 GLU O 1 1
1 113 1 1 8 GLU OE1 O 5.144 -3.775 -6.044 1.00 . A A . 296 GLU OE1 1 1
1 114 1 1 8 GLU OE2 O 6.443 -5.258 -6.992 1.00 . A A . 296 GLU OE2 1 1
1 115 1 1 9 ASP C C 11.427 -2.937 -2.646 1.00 . A A . 297 ASP C 1 1
1 116 1 1 9 ASP CA C 11.219 -4.200 -1.834 1.00 . A A . 297 ASP CA 1 1
1 117 1 1 9 ASP CB C 12.505 -5.028 -1.836 1.00 . A A . 297 ASP CB 1 1
1 118 1 1 9 ASP CG C 12.334 -6.405 -1.225 1.00 . A A . 297 ASP CG 1 1
1 119 1 1 9 ASP H H 10.278 -5.645 -3.069 1.00 . A A . 297 ASP H 1 1
1 120 1 1 9 ASP HA H 10.968 -3.928 -0.818 1.00 . A A . 297 ASP HA 1 1
1 121 1 1 9 ASP HB2 H 12.840 -5.149 -2.854 1.00 . A A . 297 ASP HB2 1 1
1 122 1 1 9 ASP HB3 H 13.262 -4.499 -1.276 1.00 . A A . 297 ASP HB3 1 1
1 123 1 1 9 ASP N N 10.103 -4.949 -2.391 1.00 . A A . 297 ASP N 1 1
1 124 1 1 9 ASP O O 12.326 -2.139 -2.365 1.00 . A A . 297 ASP O 1 1
1 125 1 1 9 ASP OD1 O 12.017 -6.502 -0.018 1.00 . A A . 297 ASP OD1 1 1
1 126 1 1 9 ASP OD2 O 12.522 -7.405 -1.955 1.00 . A A . 297 ASP OD2 1 1
1 127 1 1 10 GLU C C 9.236 -0.941 -4.501 1.00 . A A . 298 GLU C 1 1
1 128 1 1 10 GLU CA C 10.614 -1.592 -4.506 1.00 . A A . 298 GLU CA 1 1
1 129 1 1 10 GLU CB C 10.967 -1.966 -5.942 1.00 . A A . 298 GLU CB 1 1
1 130 1 1 10 GLU CD C 13.338 -2.839 -5.646 1.00 . A A . 298 GLU CD 1 1
1 131 1 1 10 GLU CG C 11.924 -3.143 -6.097 1.00 . A A . 298 GLU CG 1 1
1 132 1 1 10 GLU H H 9.867 -3.418 -3.803 1.00 . A A . 298 GLU H 1 1
1 133 1 1 10 GLU HA H 11.339 -0.903 -4.122 1.00 . A A . 298 GLU HA 1 1
1 134 1 1 10 GLU HB2 H 10.059 -2.200 -6.453 1.00 . A A . 298 GLU HB2 1 1
1 135 1 1 10 GLU HB3 H 11.417 -1.106 -6.417 1.00 . A A . 298 GLU HB3 1 1
1 136 1 1 10 GLU HG2 H 11.552 -3.971 -5.514 1.00 . A A . 298 GLU HG2 1 1
1 137 1 1 10 GLU HG3 H 11.952 -3.427 -7.139 1.00 . A A . 298 GLU HG3 1 1
1 138 1 1 10 GLU N N 10.575 -2.759 -3.650 1.00 . A A . 298 GLU N 1 1
1 139 1 1 10 GLU O O 8.217 -1.627 -4.551 1.00 . A A . 298 GLU O 1 1
1 140 1 1 10 GLU OE1 O 14.002 -1.985 -6.278 1.00 . A A . 298 GLU OE1 1 1
1 141 1 1 10 GLU OE2 O 13.812 -3.479 -4.684 1.00 . A A . 298 GLU OE2 1 1
1 142 1 1 11 CYS C C 7.240 0.989 -5.774 1.00 . A A . 299 CYS C 1 1
1 143 1 1 11 CYS CA C 7.966 1.127 -4.437 1.00 . A A . 299 CYS CA 1 1
1 144 1 1 11 CYS CB C 8.264 2.595 -4.157 1.00 . A A . 299 CYS CB 1 1
1 145 1 1 11 CYS H H 10.069 0.855 -4.351 1.00 . A A . 299 CYS H 1 1
1 146 1 1 11 CYS HA H 7.336 0.741 -3.653 1.00 . A A . 299 CYS HA 1 1
1 147 1 1 11 CYS HB2 H 8.639 2.690 -3.148 1.00 . A A . 299 CYS HB2 1 1
1 148 1 1 11 CYS HB3 H 9.021 2.933 -4.847 1.00 . A A . 299 CYS HB3 1 1
1 149 1 1 11 CYS N N 9.213 0.374 -4.432 1.00 . A A . 299 CYS N 1 1
1 150 1 1 11 CYS O O 7.855 1.046 -6.830 1.00 . A A . 299 CYS O 1 1
1 151 1 1 11 CYS SG S 6.831 3.707 -4.317 1.00 . A A . 299 CYS SG 1 1
1 152 1 1 12 ALA C C 5.087 2.007 -7.729 1.00 . A A . 300 ALA C 1 1
1 153 1 1 12 ALA CA C 5.093 0.711 -6.918 1.00 . A A . 300 ALA CA 1 1
1 154 1 1 12 ALA CB C 3.675 0.325 -6.537 1.00 . A A . 300 ALA CB 1 1
1 155 1 1 12 ALA H H 5.489 0.782 -4.834 1.00 . A A . 300 ALA H 1 1
1 156 1 1 12 ALA HA H 5.497 -0.083 -7.527 1.00 . A A . 300 ALA HA 1 1
1 157 1 1 12 ALA HB1 H 3.088 0.185 -7.432 1.00 . A A . 300 ALA HB1 1 1
1 158 1 1 12 ALA HB2 H 3.236 1.109 -5.936 1.00 . A A . 300 ALA HB2 1 1
1 159 1 1 12 ALA HB3 H 3.691 -0.595 -5.970 1.00 . A A . 300 ALA HB3 1 1
1 160 1 1 12 ALA N N 5.922 0.833 -5.716 1.00 . A A . 300 ALA N 1 1
1 161 1 1 12 ALA O O 4.684 2.022 -8.889 1.00 . A A . 300 ALA O 1 1
1 162 1 1 13 VAL C C 6.831 4.519 -8.649 1.00 . A A . 301 VAL C 1 1
1 163 1 1 13 VAL CA C 5.580 4.385 -7.774 1.00 . A A . 301 VAL CA 1 1
1 164 1 1 13 VAL CB C 5.526 5.547 -6.754 1.00 . A A . 301 VAL CB 1 1
1 165 1 1 13 VAL CG1 C 5.700 6.892 -7.445 1.00 . A A . 301 VAL CG1 1 1
1 166 1 1 13 VAL CG2 C 4.218 5.516 -5.973 1.00 . A A . 301 VAL CG2 1 1
1 167 1 1 13 VAL H H 5.815 3.016 -6.175 1.00 . A A . 301 VAL H 1 1
1 168 1 1 13 VAL HA H 4.709 4.459 -8.408 1.00 . A A . 301 VAL HA 1 1
1 169 1 1 13 VAL HB H 6.338 5.423 -6.051 1.00 . A A . 301 VAL HB 1 1
1 170 1 1 13 VAL HG11 H 5.667 7.683 -6.708 1.00 . A A . 301 VAL HG11 1 1
1 171 1 1 13 VAL HG12 H 4.907 7.034 -8.162 1.00 . A A . 301 VAL HG12 1 1
1 172 1 1 13 VAL HG13 H 6.653 6.914 -7.953 1.00 . A A . 301 VAL HG13 1 1
1 173 1 1 13 VAL HG21 H 3.387 5.605 -6.658 1.00 . A A . 301 VAL HG21 1 1
1 174 1 1 13 VAL HG22 H 4.196 6.340 -5.274 1.00 . A A . 301 VAL HG22 1 1
1 175 1 1 13 VAL HG23 H 4.142 4.584 -5.432 1.00 . A A . 301 VAL HG23 1 1
1 176 1 1 13 VAL N N 5.529 3.092 -7.108 1.00 . A A . 301 VAL N 1 1
1 177 1 1 13 VAL O O 6.728 4.671 -9.862 1.00 . A A . 301 VAL O 1 1
1 178 1 1 14 CYS C C 10.195 3.489 -8.737 1.00 . A A . 302 CYS C 1 1
1 179 1 1 14 CYS CA C 9.256 4.698 -8.762 1.00 . A A . 302 CYS CA 1 1
1 180 1 1 14 CYS CB C 9.953 5.918 -8.163 1.00 . A A . 302 CYS CB 1 1
1 181 1 1 14 CYS H H 8.039 4.253 -7.078 1.00 . A A . 302 CYS H 1 1
1 182 1 1 14 CYS HA H 9.002 4.915 -9.790 1.00 . A A . 302 CYS HA 1 1
1 183 1 1 14 CYS HB2 H 10.967 5.963 -8.528 1.00 . A A . 302 CYS HB2 1 1
1 184 1 1 14 CYS HB3 H 9.426 6.811 -8.464 1.00 . A A . 302 CYS HB3 1 1
1 185 1 1 14 CYS N N 8.006 4.451 -8.037 1.00 . A A . 302 CYS N 1 1
1 186 1 1 14 CYS O O 11.332 3.566 -9.202 1.00 . A A . 302 CYS O 1 1
1 187 1 1 14 CYS SG S 10.018 5.893 -6.342 1.00 . A A . 302 CYS SG 1 1
1 188 1 1 15 ARG C C 11.784 1.374 -7.302 1.00 . A A . 303 ARG C 1 1
1 189 1 1 15 ARG CA C 10.474 1.134 -8.062 1.00 . A A . 303 ARG CA 1 1
1 190 1 1 15 ARG CB C 10.750 0.483 -9.427 1.00 . A A . 303 ARG CB 1 1
1 191 1 1 15 ARG CD C 8.411 -0.495 -9.497 1.00 . A A . 303 ARG CD 1 1
1 192 1 1 15 ARG CG C 9.497 0.247 -10.268 1.00 . A A . 303 ARG CG 1 1
1 193 1 1 15 ARG CZ C 8.049 -2.657 -8.343 1.00 . A A . 303 ARG CZ 1 1
1 194 1 1 15 ARG H H 8.761 2.367 -7.912 1.00 . A A . 303 ARG H 1 1
1 195 1 1 15 ARG HA H 9.873 0.453 -7.476 1.00 . A A . 303 ARG HA 1 1
1 196 1 1 15 ARG HB2 H 11.417 1.121 -9.987 1.00 . A A . 303 ARG HB2 1 1
1 197 1 1 15 ARG HB3 H 11.230 -0.469 -9.265 1.00 . A A . 303 ARG HB3 1 1
1 198 1 1 15 ARG HD2 H 8.141 0.094 -8.635 1.00 . A A . 303 ARG HD2 1 1
1 199 1 1 15 ARG HD3 H 7.551 -0.600 -10.139 1.00 . A A . 303 ARG HD3 1 1
1 200 1 1 15 ARG HE H 9.750 -2.112 -9.259 1.00 . A A . 303 ARG HE 1 1
1 201 1 1 15 ARG HG2 H 9.104 1.202 -10.582 1.00 . A A . 303 ARG HG2 1 1
1 202 1 1 15 ARG HG3 H 9.763 -0.335 -11.137 1.00 . A A . 303 ARG HG3 1 1
1 203 1 1 15 ARG HH11 H 6.393 -1.487 -8.442 1.00 . A A . 303 ARG HH11 1 1
1 204 1 1 15 ARG HH12 H 6.205 -2.967 -7.544 1.00 . A A . 303 ARG HH12 1 1
1 205 1 1 15 ARG HH21 H 9.471 -4.088 -8.123 1.00 . A A . 303 ARG HH21 1 1
1 206 1 1 15 ARG HH22 H 7.923 -4.453 -7.411 1.00 . A A . 303 ARG HH22 1 1
1 207 1 1 15 ARG N N 9.698 2.373 -8.206 1.00 . A A . 303 ARG N 1 1
1 208 1 1 15 ARG NE N 8.827 -1.826 -9.045 1.00 . A A . 303 ARG NE 1 1
1 209 1 1 15 ARG NH1 N 6.781 -2.348 -8.097 1.00 . A A . 303 ARG NH1 1 1
1 210 1 1 15 ARG NH2 N 8.523 -3.823 -7.927 1.00 . A A . 303 ARG NH2 1 1
1 211 1 1 15 ARG O O 12.804 0.746 -7.584 1.00 . A A . 303 ARG O 1 1
1 212 1 1 16 ASP C C 12.679 1.911 -4.126 1.00 . A A . 304 ASP C 1 1
1 213 1 1 16 ASP CA C 12.886 2.576 -5.485 1.00 . A A . 304 ASP CA 1 1
1 214 1 1 16 ASP CB C 13.048 4.093 -5.349 1.00 . A A . 304 ASP CB 1 1
1 215 1 1 16 ASP CG C 14.202 4.502 -4.455 1.00 . A A . 304 ASP CG 1 1
1 216 1 1 16 ASP H H 10.908 2.778 -6.193 1.00 . A A . 304 ASP H 1 1
1 217 1 1 16 ASP HA H 13.764 2.167 -5.950 1.00 . A A . 304 ASP HA 1 1
1 218 1 1 16 ASP HB2 H 13.220 4.512 -6.327 1.00 . A A . 304 ASP HB2 1 1
1 219 1 1 16 ASP HB3 H 12.140 4.504 -4.945 1.00 . A A . 304 ASP HB3 1 1
1 220 1 1 16 ASP N N 11.738 2.285 -6.340 1.00 . A A . 304 ASP N 1 1
1 221 1 1 16 ASP O O 11.567 1.481 -3.816 1.00 . A A . 304 ASP O 1 1
1 222 1 1 16 ASP OD1 O 15.246 3.829 -4.490 1.00 . A A . 304 ASP OD1 1 1
1 223 1 1 16 ASP OD2 O 14.068 5.495 -3.713 1.00 . A A . 304 ASP OD2 1 1
1 224 1 1 17 GLY C C 13.659 2.065 -0.895 1.00 . A A . 305 GLY C 1 1
1 225 1 1 17 GLY CA C 13.629 1.112 -2.063 1.00 . A A . 305 GLY CA 1 1
1 226 1 1 17 GLY H H 14.562 2.299 -3.550 1.00 . A A . 305 GLY H 1 1
1 227 1 1 17 GLY HA2 H 12.702 0.556 -2.044 1.00 . A A . 305 GLY HA2 1 1
1 228 1 1 17 GLY HA3 H 14.457 0.424 -1.978 1.00 . A A . 305 GLY HA3 1 1
1 229 1 1 17 GLY N N 13.727 1.825 -3.319 1.00 . A A . 305 GLY N 1 1
1 230 1 1 17 GLY O O 13.507 3.263 -1.086 1.00 . A A . 305 GLY O 1 1
1 231 1 1 18 GLY C C 12.726 2.410 2.325 1.00 . A A . 306 GLY C 1 1
1 232 1 1 18 GLY CA C 13.965 2.426 1.462 1.00 . A A . 306 GLY CA 1 1
1 233 1 1 18 GLY H H 13.913 0.580 0.418 1.00 . A A . 306 GLY H 1 1
1 234 1 1 18 GLY HA2 H 14.808 2.113 2.056 1.00 . A A . 306 GLY HA2 1 1
1 235 1 1 18 GLY HA3 H 14.137 3.434 1.119 1.00 . A A . 306 GLY HA3 1 1
1 236 1 1 18 GLY N N 13.854 1.555 0.307 1.00 . A A . 306 GLY N 1 1
1 237 1 1 18 GLY O O 12.282 1.346 2.760 1.00 . A A . 306 GLY O 1 1
1 238 1 1 19 GLU C C 9.741 3.297 2.674 1.00 . A A . 307 GLU C 1 1
1 239 1 1 19 GLU CA C 10.997 3.727 3.424 1.00 . A A . 307 GLU CA 1 1
1 240 1 1 19 GLU CB C 10.853 5.171 3.904 1.00 . A A . 307 GLU CB 1 1
1 241 1 1 19 GLU CD C 12.835 6.700 3.539 1.00 . A A . 307 GLU CD 1 1
1 242 1 1 19 GLU CG C 12.132 5.748 4.488 1.00 . A A . 307 GLU CG 1 1
1 243 1 1 19 GLU H H 12.577 4.400 2.190 1.00 . A A . 307 GLU H 1 1
1 244 1 1 19 GLU HA H 11.127 3.084 4.281 1.00 . A A . 307 GLU HA 1 1
1 245 1 1 19 GLU HB2 H 10.554 5.786 3.069 1.00 . A A . 307 GLU HB2 1 1
1 246 1 1 19 GLU HB3 H 10.084 5.212 4.663 1.00 . A A . 307 GLU HB3 1 1
1 247 1 1 19 GLU HG2 H 11.887 6.287 5.391 1.00 . A A . 307 GLU HG2 1 1
1 248 1 1 19 GLU HG3 H 12.803 4.936 4.725 1.00 . A A . 307 GLU HG3 1 1
1 249 1 1 19 GLU N N 12.174 3.591 2.578 1.00 . A A . 307 GLU N 1 1
1 250 1 1 19 GLU O O 9.063 4.109 2.041 1.00 . A A . 307 GLU O 1 1
1 251 1 1 19 GLU OE1 O 13.339 6.246 2.487 1.00 . A A . 307 GLU OE1 1 1
1 252 1 1 19 GLU OE2 O 12.884 7.911 3.854 1.00 . A A . 307 GLU OE2 1 1
1 253 1 1 20 LEU C C 7.145 1.166 2.982 1.00 . A A . 308 LEU C 1 1
1 254 1 1 20 LEU CA C 8.315 1.438 2.048 1.00 . A A . 308 LEU CA 1 1
1 255 1 1 20 LEU CB C 8.728 0.136 1.377 1.00 . A A . 308 LEU CB 1 1
1 256 1 1 20 LEU CD1 C 10.339 -1.127 -0.035 1.00 . A A . 308 LEU CD1 1 1
1 257 1 1 20 LEU CD2 C 9.307 0.963 -0.915 1.00 . A A . 308 LEU CD2 1 1
1 258 1 1 20 LEU CG C 9.825 0.251 0.325 1.00 . A A . 308 LEU CG 1 1
1 259 1 1 20 LEU H H 10.007 1.436 3.321 1.00 . A A . 308 LEU H 1 1
1 260 1 1 20 LEU HA H 8.005 2.137 1.290 1.00 . A A . 308 LEU HA 1 1
1 261 1 1 20 LEU HB2 H 9.069 -0.540 2.142 1.00 . A A . 308 LEU HB2 1 1
1 262 1 1 20 LEU HB3 H 7.856 -0.292 0.907 1.00 . A A . 308 LEU HB3 1 1
1 263 1 1 20 LEU HD11 H 10.735 -1.605 0.850 1.00 . A A . 308 LEU HD11 1 1
1 264 1 1 20 LEU HD12 H 11.118 -1.040 -0.778 1.00 . A A . 308 LEU HD12 1 1
1 265 1 1 20 LEU HD13 H 9.528 -1.721 -0.430 1.00 . A A . 308 LEU HD13 1 1
1 266 1 1 20 LEU HD21 H 9.035 1.977 -0.663 1.00 . A A . 308 LEU HD21 1 1
1 267 1 1 20 LEU HD22 H 8.438 0.440 -1.294 1.00 . A A . 308 LEU HD22 1 1
1 268 1 1 20 LEU HD23 H 10.077 0.972 -1.673 1.00 . A A . 308 LEU HD23 1 1
1 269 1 1 20 LEU HG H 10.648 0.826 0.728 1.00 . A A . 308 LEU HG 1 1
1 270 1 1 20 LEU N N 9.443 2.013 2.759 1.00 . A A . 308 LEU N 1 1
1 271 1 1 20 LEU O O 7.326 0.849 4.155 1.00 . A A . 308 LEU O 1 1
1 272 1 1 21 ILE C C 3.886 0.040 2.239 1.00 . A A . 309 ILE C 1 1
1 273 1 1 21 ILE CA C 4.730 0.937 3.146 1.00 . A A . 309 ILE CA 1 1
1 274 1 1 21 ILE CB C 3.946 2.198 3.591 1.00 . A A . 309 ILE CB 1 1
1 275 1 1 21 ILE CD1 C 1.847 3.014 4.768 1.00 . A A . 309 ILE CD1 1 1
1 276 1 1 21 ILE CG1 C 2.604 1.821 4.229 1.00 . A A . 309 ILE CG1 1 1
1 277 1 1 21 ILE CG2 C 3.743 3.162 2.427 1.00 . A A . 309 ILE CG2 1 1
1 278 1 1 21 ILE H H 5.882 1.632 1.524 1.00 . A A . 309 ILE H 1 1
1 279 1 1 21 ILE HA H 5.008 0.376 4.028 1.00 . A A . 309 ILE HA 1 1
1 280 1 1 21 ILE HB H 4.545 2.709 4.330 1.00 . A A . 309 ILE HB 1 1
1 281 1 1 21 ILE HD11 H 1.622 3.694 3.960 1.00 . A A . 309 ILE HD11 1 1
1 282 1 1 21 ILE HD12 H 2.458 3.519 5.503 1.00 . A A . 309 ILE HD12 1 1
1 283 1 1 21 ILE HD13 H 0.927 2.686 5.230 1.00 . A A . 309 ILE HD13 1 1
1 284 1 1 21 ILE HG12 H 1.982 1.337 3.492 1.00 . A A . 309 ILE HG12 1 1
1 285 1 1 21 ILE HG13 H 2.780 1.139 5.049 1.00 . A A . 309 ILE HG13 1 1
1 286 1 1 21 ILE HG21 H 3.208 4.035 2.770 1.00 . A A . 309 ILE HG21 1 1
1 287 1 1 21 ILE HG22 H 3.175 2.674 1.646 1.00 . A A . 309 ILE HG22 1 1
1 288 1 1 21 ILE HG23 H 4.706 3.460 2.037 1.00 . A A . 309 ILE HG23 1 1
1 289 1 1 21 ILE N N 5.948 1.290 2.443 1.00 . A A . 309 ILE N 1 1
1 290 1 1 21 ILE O O 3.397 0.467 1.193 1.00 . A A . 309 ILE O 1 1
1 291 1 1 22 CYS C C 1.711 -2.492 2.190 1.00 . A A . 310 CYS C 1 1
1 292 1 1 22 CYS CA C 3.147 -2.221 1.771 1.00 . A A . 310 CYS CA 1 1
1 293 1 1 22 CYS CB C 3.967 -3.510 1.804 1.00 . A A . 310 CYS CB 1 1
1 294 1 1 22 CYS H H 4.104 -1.483 3.508 1.00 . A A . 310 CYS H 1 1
1 295 1 1 22 CYS HA H 3.143 -1.838 0.762 1.00 . A A . 310 CYS HA 1 1
1 296 1 1 22 CYS HB2 H 4.966 -3.297 1.450 1.00 . A A . 310 CYS HB2 1 1
1 297 1 1 22 CYS HB3 H 4.022 -3.864 2.823 1.00 . A A . 310 CYS HB3 1 1
1 298 1 1 22 CYS HG H 2.883 -4.322 -0.352 1.00 . A A . 310 CYS HG 1 1
1 299 1 1 22 CYS N N 3.768 -1.221 2.624 1.00 . A A . 310 CYS N 1 1
1 300 1 1 22 CYS O O 1.356 -2.402 3.370 1.00 . A A . 310 CYS O 1 1
1 301 1 1 22 CYS SG S 3.304 -4.849 0.791 1.00 . A A . 310 CYS SG 1 1
1 302 1 1 23 CYS C C -0.706 -4.493 2.004 1.00 . A A . 311 CYS C 1 1
1 303 1 1 23 CYS CA C -0.516 -3.100 1.406 1.00 . A A . 311 CYS CA 1 1
1 304 1 1 23 CYS CB C -1.273 -2.976 0.076 1.00 . A A . 311 CYS CB 1 1
1 305 1 1 23 CYS H H 1.244 -2.815 0.279 1.00 . A A . 311 CYS H 1 1
1 306 1 1 23 CYS HA H -0.909 -2.373 2.098 1.00 . A A . 311 CYS HA 1 1
1 307 1 1 23 CYS HB2 H -1.217 -1.952 -0.262 1.00 . A A . 311 CYS HB2 1 1
1 308 1 1 23 CYS HB3 H -0.803 -3.615 -0.657 1.00 . A A . 311 CYS HB3 1 1
1 309 1 1 23 CYS N N 0.889 -2.798 1.196 1.00 . A A . 311 CYS N 1 1
1 310 1 1 23 CYS O O 0.131 -5.381 1.821 1.00 . A A . 311 CYS O 1 1
1 311 1 1 23 CYS SG S -3.038 -3.426 0.153 1.00 . A A . 311 CYS SG 1 1
1 312 1 1 24 ASP C C -2.376 -6.986 2.187 1.00 . A A . 312 ASP C 1 1
1 313 1 1 24 ASP CA C -2.136 -5.968 3.302 1.00 . A A . 312 ASP CA 1 1
1 314 1 1 24 ASP CB C -3.358 -5.888 4.218 1.00 . A A . 312 ASP CB 1 1
1 315 1 1 24 ASP CG C -3.826 -7.263 4.654 1.00 . A A . 312 ASP CG 1 1
1 316 1 1 24 ASP H H -2.359 -3.885 2.933 1.00 . A A . 312 ASP H 1 1
1 317 1 1 24 ASP HA H -1.292 -6.305 3.886 1.00 . A A . 312 ASP HA 1 1
1 318 1 1 24 ASP HB2 H -3.106 -5.318 5.099 1.00 . A A . 312 ASP HB2 1 1
1 319 1 1 24 ASP HB3 H -4.167 -5.401 3.696 1.00 . A A . 312 ASP HB3 1 1
1 320 1 1 24 ASP N N -1.784 -4.664 2.754 1.00 . A A . 312 ASP N 1 1
1 321 1 1 24 ASP O O -1.594 -7.922 2.010 1.00 . A A . 312 ASP O 1 1
1 322 1 1 24 ASP OD1 O -3.077 -7.949 5.377 1.00 . A A . 312 ASP OD1 1 1
1 323 1 1 24 ASP OD2 O -4.943 -7.665 4.260 1.00 . A A . 312 ASP OD2 1 1
1 324 1 1 25 GLY C C -3.069 -7.674 -0.864 1.00 . A A . 313 GLY C 1 1
1 325 1 1 25 GLY CA C -3.857 -7.762 0.432 1.00 . A A . 313 GLY CA 1 1
1 326 1 1 25 GLY H H -3.992 -5.978 1.569 1.00 . A A . 313 GLY H 1 1
1 327 1 1 25 GLY HA2 H -3.731 -8.751 0.843 1.00 . A A . 313 GLY HA2 1 1
1 328 1 1 25 GLY HA3 H -4.904 -7.613 0.209 1.00 . A A . 313 GLY HA3 1 1
1 329 1 1 25 GLY N N -3.456 -6.789 1.434 1.00 . A A . 313 GLY N 1 1
1 330 1 1 25 GLY O O -3.153 -8.572 -1.700 1.00 . A A . 313 GLY O 1 1
1 331 1 1 26 CYS C C -0.046 -6.262 -1.912 1.00 . A A . 314 CYS C 1 1
1 332 1 1 26 CYS CA C -1.521 -6.430 -2.253 1.00 . A A . 314 CYS CA 1 1
1 333 1 1 26 CYS CB C -2.018 -5.231 -3.060 1.00 . A A . 314 CYS CB 1 1
1 334 1 1 26 CYS H H -2.285 -5.914 -0.346 1.00 . A A . 314 CYS H 1 1
1 335 1 1 26 CYS HA H -1.639 -7.323 -2.850 1.00 . A A . 314 CYS HA 1 1
1 336 1 1 26 CYS HB2 H -2.021 -4.357 -2.426 1.00 . A A . 314 CYS HB2 1 1
1 337 1 1 26 CYS HB3 H -1.348 -5.064 -3.890 1.00 . A A . 314 CYS HB3 1 1
1 338 1 1 26 CYS N N -2.315 -6.602 -1.042 1.00 . A A . 314 CYS N 1 1
1 339 1 1 26 CYS O O 0.313 -5.453 -1.060 1.00 . A A . 314 CYS O 1 1
1 340 1 1 26 CYS SG S -3.701 -5.434 -3.731 1.00 . A A . 314 CYS SG 1 1
1 341 1 1 27 PRO C C 2.989 -5.745 -2.553 1.00 . A A . 315 PRO C 1 1
1 342 1 1 27 PRO CA C 2.267 -7.068 -2.302 1.00 . A A . 315 PRO CA 1 1
1 343 1 1 27 PRO CB C 2.795 -8.145 -3.257 1.00 . A A . 315 PRO CB 1 1
1 344 1 1 27 PRO CD C 0.465 -7.921 -3.706 1.00 . A A . 315 PRO CD 1 1
1 345 1 1 27 PRO CG C 1.789 -8.213 -4.351 1.00 . A A . 315 PRO CG 1 1
1 346 1 1 27 PRO HA H 2.448 -7.378 -1.285 1.00 . A A . 315 PRO HA 1 1
1 347 1 1 27 PRO HB2 H 3.764 -7.852 -3.629 1.00 . A A . 315 PRO HB2 1 1
1 348 1 1 27 PRO HB3 H 2.873 -9.086 -2.736 1.00 . A A . 315 PRO HB3 1 1
1 349 1 1 27 PRO HD2 H -0.194 -7.426 -4.403 1.00 . A A . 315 PRO HD2 1 1
1 350 1 1 27 PRO HD3 H 0.016 -8.830 -3.335 1.00 . A A . 315 PRO HD3 1 1
1 351 1 1 27 PRO HG2 H 2.012 -7.469 -5.101 1.00 . A A . 315 PRO HG2 1 1
1 352 1 1 27 PRO HG3 H 1.784 -9.201 -4.788 1.00 . A A . 315 PRO HG3 1 1
1 353 1 1 27 PRO N N 0.825 -7.024 -2.594 1.00 . A A . 315 PRO N 1 1
1 354 1 1 27 PRO O O 4.131 -5.575 -2.127 1.00 . A A . 315 PRO O 1 1
1 355 1 1 28 ARG C C 3.336 -2.771 -2.296 1.00 . A A . 316 ARG C 1 1
1 356 1 1 28 ARG CA C 2.946 -3.527 -3.554 1.00 . A A . 316 ARG CA 1 1
1 357 1 1 28 ARG CB C 2.011 -2.637 -4.367 1.00 . A A . 316 ARG CB 1 1
1 358 1 1 28 ARG CD C 0.988 -2.061 -6.564 1.00 . A A . 316 ARG CD 1 1
1 359 1 1 28 ARG CG C 1.718 -3.132 -5.765 1.00 . A A . 316 ARG CG 1 1
1 360 1 1 28 ARG CZ C -0.452 -1.873 -8.562 1.00 . A A . 316 ARG CZ 1 1
1 361 1 1 28 ARG H H 1.420 -4.999 -3.536 1.00 . A A . 316 ARG H 1 1
1 362 1 1 28 ARG HA H 3.833 -3.721 -4.133 1.00 . A A . 316 ARG HA 1 1
1 363 1 1 28 ARG HB2 H 1.073 -2.553 -3.842 1.00 . A A . 316 ARG HB2 1 1
1 364 1 1 28 ARG HB3 H 2.454 -1.653 -4.445 1.00 . A A . 316 ARG HB3 1 1
1 365 1 1 28 ARG HD2 H 0.258 -1.591 -5.921 1.00 . A A . 316 ARG HD2 1 1
1 366 1 1 28 ARG HD3 H 1.711 -1.319 -6.887 1.00 . A A . 316 ARG HD3 1 1
1 367 1 1 28 ARG HE H 0.377 -3.582 -7.891 1.00 . A A . 316 ARG HE 1 1
1 368 1 1 28 ARG HG2 H 2.649 -3.369 -6.259 1.00 . A A . 316 ARG HG2 1 1
1 369 1 1 28 ARG HG3 H 1.101 -4.014 -5.703 1.00 . A A . 316 ARG HG3 1 1
1 370 1 1 28 ARG HH11 H 0.003 -0.101 -7.693 1.00 . A A . 316 ARG HH11 1 1
1 371 1 1 28 ARG HH12 H -1.083 0.003 -9.041 1.00 . A A . 316 ARG HH12 1 1
1 372 1 1 28 ARG HH21 H -1.093 -3.462 -9.660 1.00 . A A . 316 ARG HH21 1 1
1 373 1 1 28 ARG HH22 H -1.720 -1.907 -10.149 1.00 . A A . 316 ARG HH22 1 1
1 374 1 1 28 ARG N N 2.331 -4.814 -3.239 1.00 . A A . 316 ARG N 1 1
1 375 1 1 28 ARG NE N 0.303 -2.604 -7.736 1.00 . A A . 316 ARG NE 1 1
1 376 1 1 28 ARG NH1 N -0.514 -0.551 -8.417 1.00 . A A . 316 ARG NH1 1 1
1 377 1 1 28 ARG NH2 N -1.137 -2.459 -9.535 1.00 . A A . 316 ARG NH2 1 1
1 378 1 1 28 ARG O O 2.558 -2.676 -1.341 1.00 . A A . 316 ARG O 1 1
1 379 1 1 29 ALA C C 5.225 0.041 -1.897 1.00 . A A . 317 ALA C 1 1
1 380 1 1 29 ALA CA C 4.993 -1.329 -1.275 1.00 . A A . 317 ALA CA 1 1
1 381 1 1 29 ALA CB C 6.258 -1.850 -0.611 1.00 . A A . 317 ALA CB 1 1
1 382 1 1 29 ALA H H 5.150 -2.452 -3.051 1.00 . A A . 317 ALA H 1 1
1 383 1 1 29 ALA HA H 4.215 -1.256 -0.528 1.00 . A A . 317 ALA HA 1 1
1 384 1 1 29 ALA HB1 H 6.056 -2.809 -0.150 1.00 . A A . 317 ALA HB1 1 1
1 385 1 1 29 ALA HB2 H 6.583 -1.147 0.143 1.00 . A A . 317 ALA HB2 1 1
1 386 1 1 29 ALA HB3 H 7.034 -1.964 -1.354 1.00 . A A . 317 ALA HB3 1 1
1 387 1 1 29 ALA N N 4.541 -2.238 -2.311 1.00 . A A . 317 ALA N 1 1
1 388 1 1 29 ALA O O 5.586 0.137 -3.067 1.00 . A A . 317 ALA O 1 1
1 389 1 1 30 PHE C C 5.961 3.319 -0.798 1.00 . A A . 318 PHE C 1 1
1 390 1 1 30 PHE CA C 5.094 2.443 -1.681 1.00 . A A . 318 PHE CA 1 1
1 391 1 1 30 PHE CB C 3.707 3.080 -1.779 1.00 . A A . 318 PHE CB 1 1
1 392 1 1 30 PHE CD1 C 2.017 1.231 -1.924 1.00 . A A . 318 PHE CD1 1 1
1 393 1 1 30 PHE CD2 C 2.386 2.575 -3.858 1.00 . A A . 318 PHE CD2 1 1
1 394 1 1 30 PHE CE1 C 1.066 0.504 -2.605 1.00 . A A . 318 PHE CE1 1 1
1 395 1 1 30 PHE CE2 C 1.429 1.852 -4.543 1.00 . A A . 318 PHE CE2 1 1
1 396 1 1 30 PHE CG C 2.690 2.274 -2.539 1.00 . A A . 318 PHE CG 1 1
1 397 1 1 30 PHE CZ C 0.771 0.814 -3.915 1.00 . A A . 318 PHE CZ 1 1
1 398 1 1 30 PHE H H 4.738 0.970 -0.202 1.00 . A A . 318 PHE H 1 1
1 399 1 1 30 PHE HA H 5.534 2.384 -2.663 1.00 . A A . 318 PHE HA 1 1
1 400 1 1 30 PHE HB2 H 3.322 3.232 -0.781 1.00 . A A . 318 PHE HB2 1 1
1 401 1 1 30 PHE HB3 H 3.799 4.041 -2.266 1.00 . A A . 318 PHE HB3 1 1
1 402 1 1 30 PHE HD1 H 2.248 0.985 -0.896 1.00 . A A . 318 PHE HD1 1 1
1 403 1 1 30 PHE HD2 H 2.905 3.386 -4.352 1.00 . A A . 318 PHE HD2 1 1
1 404 1 1 30 PHE HE1 H 0.550 -0.308 -2.113 1.00 . A A . 318 PHE HE1 1 1
1 405 1 1 30 PHE HE2 H 1.202 2.094 -5.570 1.00 . A A . 318 PHE HE2 1 1
1 406 1 1 30 PHE HZ H 0.018 0.250 -4.444 1.00 . A A . 318 PHE HZ 1 1
1 407 1 1 30 PHE N N 4.993 1.096 -1.141 1.00 . A A . 318 PHE N 1 1
1 408 1 1 30 PHE O O 6.244 2.970 0.338 1.00 . A A . 318 PHE O 1 1
1 409 1 1 31 HIS C C 6.005 6.409 0.051 1.00 . A A . 319 HIS C 1 1
1 410 1 1 31 HIS CA C 7.044 5.466 -0.519 1.00 . A A . 319 HIS CA 1 1
1 411 1 1 31 HIS CB C 8.065 6.264 -1.329 1.00 . A A . 319 HIS CB 1 1
1 412 1 1 31 HIS CD2 C 10.286 5.057 -0.839 1.00 . A A . 319 HIS CD2 1 1
1 413 1 1 31 HIS CE1 C 10.731 4.472 -2.884 1.00 . A A . 319 HIS CE1 1 1
1 414 1 1 31 HIS CG C 9.301 5.497 -1.657 1.00 . A A . 319 HIS CG 1 1
1 415 1 1 31 HIS H H 6.261 4.613 -2.287 1.00 . A A . 319 HIS H 1 1
1 416 1 1 31 HIS HA H 7.546 4.964 0.295 1.00 . A A . 319 HIS HA 1 1
1 417 1 1 31 HIS HB2 H 7.612 6.573 -2.264 1.00 . A A . 319 HIS HB2 1 1
1 418 1 1 31 HIS HB3 H 8.354 7.144 -0.770 1.00 . A A . 319 HIS HB3 1 1
1 419 1 1 31 HIS HD2 H 10.346 5.180 0.232 1.00 . A A . 319 HIS HD2 1 1
1 420 1 1 31 HIS HE1 H 11.222 4.024 -3.738 1.00 . A A . 319 HIS HE1 1 1
1 421 1 1 31 HIS HE2 H 12.093 4.113 -1.361 1.00 . A A . 319 HIS HE2 1 1
1 422 1 1 31 HIS N N 6.386 4.455 -1.329 1.00 . A A . 319 HIS N 1 1
1 423 1 1 31 HIS ND1 N 9.587 5.128 -2.943 1.00 . A A . 319 HIS ND1 1 1
1 424 1 1 31 HIS NE2 N 11.190 4.408 -1.631 1.00 . A A . 319 HIS NE2 1 1
1 425 1 1 31 HIS O O 5.004 6.694 -0.613 1.00 . A A . 319 HIS O 1 1
1 426 1 1 32 LEU C C 4.786 8.885 1.095 1.00 . A A . 320 LEU C 1 1
1 427 1 1 32 LEU CA C 5.269 7.722 1.960 1.00 . A A . 320 LEU CA 1 1
1 428 1 1 32 LEU CB C 5.871 8.252 3.260 1.00 . A A . 320 LEU CB 1 1
1 429 1 1 32 LEU CD1 C 6.800 7.839 5.553 1.00 . A A . 320 LEU CD1 1 1
1 430 1 1 32 LEU CD2 C 5.111 6.265 4.591 1.00 . A A . 320 LEU CD2 1 1
1 431 1 1 32 LEU CG C 6.284 7.185 4.280 1.00 . A A . 320 LEU CG 1 1
1 432 1 1 32 LEU H H 7.112 6.723 1.678 1.00 . A A . 320 LEU H 1 1
1 433 1 1 32 LEU HA H 4.423 7.098 2.201 1.00 . A A . 320 LEU HA 1 1
1 434 1 1 32 LEU HB2 H 6.742 8.842 3.013 1.00 . A A . 320 LEU HB2 1 1
1 435 1 1 32 LEU HB3 H 5.141 8.895 3.726 1.00 . A A . 320 LEU HB3 1 1
1 436 1 1 32 LEU HD11 H 6.017 8.442 5.991 1.00 . A A . 320 LEU HD11 1 1
1 437 1 1 32 LEU HD12 H 7.649 8.466 5.319 1.00 . A A . 320 LEU HD12 1 1
1 438 1 1 32 LEU HD13 H 7.101 7.075 6.255 1.00 . A A . 320 LEU HD13 1 1
1 439 1 1 32 LEU HD21 H 4.292 6.848 4.984 1.00 . A A . 320 LEU HD21 1 1
1 440 1 1 32 LEU HD22 H 5.415 5.531 5.324 1.00 . A A . 320 LEU HD22 1 1
1 441 1 1 32 LEU HD23 H 4.797 5.763 3.689 1.00 . A A . 320 LEU HD23 1 1
1 442 1 1 32 LEU HG H 7.081 6.586 3.862 1.00 . A A . 320 LEU HG 1 1
1 443 1 1 32 LEU N N 6.246 6.901 1.254 1.00 . A A . 320 LEU N 1 1
1 444 1 1 32 LEU O O 3.590 9.025 0.836 1.00 . A A . 320 LEU O 1 1
1 445 1 1 33 ALA C C 4.957 10.567 -1.569 1.00 . A A . 321 ALA C 1 1
1 446 1 1 33 ALA CA C 5.419 10.887 -0.146 1.00 . A A . 321 ALA CA 1 1
1 447 1 1 33 ALA CB C 6.635 11.796 -0.186 1.00 . A A . 321 ALA CB 1 1
1 448 1 1 33 ALA H H 6.670 9.467 0.796 1.00 . A A . 321 ALA H 1 1
1 449 1 1 33 ALA HA H 4.627 11.413 0.367 1.00 . A A . 321 ALA HA 1 1
1 450 1 1 33 ALA HB1 H 6.387 12.709 -0.709 1.00 . A A . 321 ALA HB1 1 1
1 451 1 1 33 ALA HB2 H 7.443 11.293 -0.700 1.00 . A A . 321 ALA HB2 1 1
1 452 1 1 33 ALA HB3 H 6.942 12.030 0.823 1.00 . A A . 321 ALA HB3 1 1
1 453 1 1 33 ALA N N 5.732 9.685 0.619 1.00 . A A . 321 ALA N 1 1
1 454 1 1 33 ALA O O 4.235 11.350 -2.183 1.00 . A A . 321 ALA O 1 1
1 455 1 1 34 CYS C C 3.583 8.665 -3.601 1.00 . A A . 322 CYS C 1 1
1 456 1 1 34 CYS CA C 5.052 9.053 -3.470 1.00 . A A . 322 CYS CA 1 1
1 457 1 1 34 CYS CB C 5.947 7.908 -3.950 1.00 . A A . 322 CYS CB 1 1
1 458 1 1 34 CYS H H 5.931 8.827 -1.552 1.00 . A A . 322 CYS H 1 1
1 459 1 1 34 CYS HA H 5.231 9.916 -4.094 1.00 . A A . 322 CYS HA 1 1
1 460 1 1 34 CYS HB2 H 5.826 7.061 -3.294 1.00 . A A . 322 CYS HB2 1 1
1 461 1 1 34 CYS HB3 H 5.648 7.624 -4.950 1.00 . A A . 322 CYS HB3 1 1
1 462 1 1 34 CYS N N 5.382 9.427 -2.095 1.00 . A A . 322 CYS N 1 1
1 463 1 1 34 CYS O O 3.008 8.735 -4.690 1.00 . A A . 322 CYS O 1 1
1 464 1 1 34 CYS SG S 7.722 8.318 -4.000 1.00 . A A . 322 CYS SG 1 1
1 465 1 1 35 LEU C C 0.678 9.100 -2.705 1.00 . A A . 323 LEU C 1 1
1 466 1 1 35 LEU CA C 1.576 7.893 -2.467 1.00 . A A . 323 LEU CA 1 1
1 467 1 1 35 LEU CB C 1.224 7.255 -1.128 1.00 . A A . 323 LEU CB 1 1
1 468 1 1 35 LEU CD1 C 1.502 5.337 0.448 1.00 . A A . 323 LEU CD1 1 1
1 469 1 1 35 LEU CD2 C 0.640 4.944 -1.862 1.00 . A A . 323 LEU CD2 1 1
1 470 1 1 35 LEU CG C 1.578 5.777 -1.003 1.00 . A A . 323 LEU CG 1 1
1 471 1 1 35 LEU H H 3.515 8.152 -1.668 1.00 . A A . 323 LEU H 1 1
1 472 1 1 35 LEU HA H 1.403 7.172 -3.251 1.00 . A A . 323 LEU HA 1 1
1 473 1 1 35 LEU HB2 H 1.743 7.796 -0.351 1.00 . A A . 323 LEU HB2 1 1
1 474 1 1 35 LEU HB3 H 0.162 7.361 -0.970 1.00 . A A . 323 LEU HB3 1 1
1 475 1 1 35 LEU HD11 H 0.496 5.480 0.815 1.00 . A A . 323 LEU HD11 1 1
1 476 1 1 35 LEU HD12 H 2.187 5.924 1.040 1.00 . A A . 323 LEU HD12 1 1
1 477 1 1 35 LEU HD13 H 1.766 4.291 0.521 1.00 . A A . 323 LEU HD13 1 1
1 478 1 1 35 LEU HD21 H 0.702 5.274 -2.889 1.00 . A A . 323 LEU HD21 1 1
1 479 1 1 35 LEU HD22 H -0.373 5.062 -1.507 1.00 . A A . 323 LEU HD22 1 1
1 480 1 1 35 LEU HD23 H 0.924 3.904 -1.803 1.00 . A A . 323 LEU HD23 1 1
1 481 1 1 35 LEU HG H 2.588 5.620 -1.353 1.00 . A A . 323 LEU HG 1 1
1 482 1 1 35 LEU N N 2.988 8.245 -2.493 1.00 . A A . 323 LEU N 1 1
1 483 1 1 35 LEU O O 1.091 10.245 -2.539 1.00 . A A . 323 LEU O 1 1
1 484 1 1 36 SER C C -2.903 9.280 -2.766 1.00 . A A . 324 SER C 1 1
1 485 1 1 36 SER CA C -1.568 9.836 -3.257 1.00 . A A . 324 SER CA 1 1
1 486 1 1 36 SER CB C -1.672 10.281 -4.713 1.00 . A A . 324 SER CB 1 1
1 487 1 1 36 SER H H -0.767 7.900 -3.343 1.00 . A A . 324 SER H 1 1
1 488 1 1 36 SER HA H -1.289 10.681 -2.648 1.00 . A A . 324 SER HA 1 1
1 489 1 1 36 SER HB2 H -0.715 10.657 -5.030 1.00 . A A . 324 SER HB2 1 1
1 490 1 1 36 SER HB3 H -1.942 9.432 -5.321 1.00 . A A . 324 SER HB3 1 1
1 491 1 1 36 SER HG H -2.822 11.416 -5.830 1.00 . A A . 324 SER HG 1 1
1 492 1 1 36 SER N N -0.544 8.822 -3.118 1.00 . A A . 324 SER N 1 1
1 493 1 1 36 SER O O -3.495 8.421 -3.421 1.00 . A A . 324 SER O 1 1
1 494 1 1 36 SER OG O -2.646 11.300 -4.886 1.00 . A A . 324 SER OG 1 1
1 495 1 1 37 PRO C C -1.464 10.231 -0.101 1.00 . A A . 325 PRO C 1 1
1 496 1 1 37 PRO CA C -2.726 10.761 -0.781 1.00 . A A . 325 PRO CA 1 1
1 497 1 1 37 PRO CB C -3.781 11.126 0.275 1.00 . A A . 325 PRO CB 1 1
1 498 1 1 37 PRO CD C -4.656 9.308 -0.993 1.00 . A A . 325 PRO CD 1 1
1 499 1 1 37 PRO CG C -5.055 10.514 -0.202 1.00 . A A . 325 PRO CG 1 1
1 500 1 1 37 PRO HA H -2.474 11.638 -1.364 1.00 . A A . 325 PRO HA 1 1
1 501 1 1 37 PRO HB2 H -3.485 10.720 1.232 1.00 . A A . 325 PRO HB2 1 1
1 502 1 1 37 PRO HB3 H -3.862 12.199 0.346 1.00 . A A . 325 PRO HB3 1 1
1 503 1 1 37 PRO HD2 H -4.504 8.459 -0.340 1.00 . A A . 325 PRO HD2 1 1
1 504 1 1 37 PRO HD3 H -5.397 9.084 -1.747 1.00 . A A . 325 PRO HD3 1 1
1 505 1 1 37 PRO HG2 H -5.664 10.224 0.643 1.00 . A A . 325 PRO HG2 1 1
1 506 1 1 37 PRO HG3 H -5.588 11.214 -0.827 1.00 . A A . 325 PRO HG3 1 1
1 507 1 1 37 PRO N N -3.395 9.742 -1.604 1.00 . A A . 325 PRO N 1 1
1 508 1 1 37 PRO O O -1.399 9.067 0.292 1.00 . A A . 325 PRO O 1 1
1 509 1 1 38 PRO C C 0.718 10.500 2.146 1.00 . A A . 326 PRO C 1 1
1 510 1 1 38 PRO CA C 0.833 10.723 0.642 1.00 . A A . 326 PRO CA 1 1
1 511 1 1 38 PRO CB C 1.749 11.923 0.356 1.00 . A A . 326 PRO CB 1 1
1 512 1 1 38 PRO CD C -0.454 12.487 -0.421 1.00 . A A . 326 PRO CD 1 1
1 513 1 1 38 PRO CG C 1.003 12.800 -0.597 1.00 . A A . 326 PRO CG 1 1
1 514 1 1 38 PRO HA H 1.249 9.837 0.184 1.00 . A A . 326 PRO HA 1 1
1 515 1 1 38 PRO HB2 H 1.960 12.440 1.279 1.00 . A A . 326 PRO HB2 1 1
1 516 1 1 38 PRO HB3 H 2.673 11.572 -0.079 1.00 . A A . 326 PRO HB3 1 1
1 517 1 1 38 PRO HD2 H -0.896 13.132 0.323 1.00 . A A . 326 PRO HD2 1 1
1 518 1 1 38 PRO HD3 H -0.975 12.582 -1.363 1.00 . A A . 326 PRO HD3 1 1
1 519 1 1 38 PRO HG2 H 1.191 13.837 -0.362 1.00 . A A . 326 PRO HG2 1 1
1 520 1 1 38 PRO HG3 H 1.312 12.585 -1.609 1.00 . A A . 326 PRO HG3 1 1
1 521 1 1 38 PRO N N -0.444 11.090 0.030 1.00 . A A . 326 PRO N 1 1
1 522 1 1 38 PRO O O 0.103 11.297 2.861 1.00 . A A . 326 PRO O 1 1
1 523 1 1 39 LEU C C 2.509 9.932 4.661 1.00 . A A . 327 LEU C 1 1
1 524 1 1 39 LEU CA C 1.380 9.119 4.039 1.00 . A A . 327 LEU CA 1 1
1 525 1 1 39 LEU CB C 1.637 7.619 4.270 1.00 . A A . 327 LEU CB 1 1
1 526 1 1 39 LEU CD1 C -0.378 6.810 5.535 1.00 . A A . 327 LEU CD1 1 1
1 527 1 1 39 LEU CD2 C -0.482 6.969 3.044 1.00 . A A . 327 LEU CD2 1 1
1 528 1 1 39 LEU CG C 0.412 6.688 4.244 1.00 . A A . 327 LEU CG 1 1
1 529 1 1 39 LEU H H 1.712 8.779 1.986 1.00 . A A . 327 LEU H 1 1
1 530 1 1 39 LEU HA H 0.441 9.399 4.496 1.00 . A A . 327 LEU HA 1 1
1 531 1 1 39 LEU HB2 H 2.327 7.281 3.512 1.00 . A A . 327 LEU HB2 1 1
1 532 1 1 39 LEU HB3 H 2.116 7.512 5.233 1.00 . A A . 327 LEU HB3 1 1
1 533 1 1 39 LEU HD11 H 0.189 6.367 6.346 1.00 . A A . 327 LEU HD11 1 1
1 534 1 1 39 LEU HD12 H -1.320 6.290 5.431 1.00 . A A . 327 LEU HD12 1 1
1 535 1 1 39 LEU HD13 H -0.563 7.851 5.751 1.00 . A A . 327 LEU HD13 1 1
1 536 1 1 39 LEU HD21 H 0.084 6.825 2.135 1.00 . A A . 327 LEU HD21 1 1
1 537 1 1 39 LEU HD22 H -0.838 7.986 3.090 1.00 . A A . 327 LEU HD22 1 1
1 538 1 1 39 LEU HD23 H -1.323 6.291 3.053 1.00 . A A . 327 LEU HD23 1 1
1 539 1 1 39 LEU HG H 0.757 5.667 4.168 1.00 . A A . 327 LEU HG 1 1
1 540 1 1 39 LEU N N 1.305 9.409 2.616 1.00 . A A . 327 LEU N 1 1
1 541 1 1 39 LEU O O 3.612 9.969 4.128 1.00 . A A . 327 LEU O 1 1
1 542 1 1 40 ARG C C 3.732 10.518 7.667 1.00 . A A . 328 ARG C 1 1
1 543 1 1 40 ARG CA C 3.268 11.342 6.479 1.00 . A A . 328 ARG CA 1 1
1 544 1 1 40 ARG CB C 2.744 12.696 6.962 1.00 . A A . 328 ARG CB 1 1
1 545 1 1 40 ARG CD C 1.526 13.979 8.744 1.00 . A A . 328 ARG CD 1 1
1 546 1 1 40 ARG CG C 1.833 12.607 8.176 1.00 . A A . 328 ARG CG 1 1
1 547 1 1 40 ARG CZ C 0.736 14.934 10.876 1.00 . A A . 328 ARG CZ 1 1
1 548 1 1 40 ARG H H 1.312 10.588 6.120 1.00 . A A . 328 ARG H 1 1
1 549 1 1 40 ARG HA H 4.099 11.495 5.805 1.00 . A A . 328 ARG HA 1 1
1 550 1 1 40 ARG HB2 H 3.585 13.323 7.217 1.00 . A A . 328 ARG HB2 1 1
1 551 1 1 40 ARG HB3 H 2.192 13.159 6.159 1.00 . A A . 328 ARG HB3 1 1
1 552 1 1 40 ARG HD2 H 2.448 14.534 8.833 1.00 . A A . 328 ARG HD2 1 1
1 553 1 1 40 ARG HD3 H 0.860 14.495 8.067 1.00 . A A . 328 ARG HD3 1 1
1 554 1 1 40 ARG HE H 0.579 13.003 10.356 1.00 . A A . 328 ARG HE 1 1
1 555 1 1 40 ARG HG2 H 0.907 12.135 7.885 1.00 . A A . 328 ARG HG2 1 1
1 556 1 1 40 ARG HG3 H 2.320 12.013 8.935 1.00 . A A . 328 ARG HG3 1 1
1 557 1 1 40 ARG HH11 H 1.575 16.283 9.617 1.00 . A A . 328 ARG HH11 1 1
1 558 1 1 40 ARG HH12 H 1.035 16.927 11.139 1.00 . A A . 328 ARG HH12 1 1
1 559 1 1 40 ARG HH21 H -0.137 13.847 12.341 1.00 . A A . 328 ARG HH21 1 1
1 560 1 1 40 ARG HH22 H 0.045 15.542 12.684 1.00 . A A . 328 ARG HH22 1 1
1 561 1 1 40 ARG N N 2.232 10.601 5.765 1.00 . A A . 328 ARG N 1 1
1 562 1 1 40 ARG NE N 0.895 13.896 10.060 1.00 . A A . 328 ARG NE 1 1
1 563 1 1 40 ARG NH1 N 1.146 16.142 10.512 1.00 . A A . 328 ARG NH1 1 1
1 564 1 1 40 ARG NH2 N 0.169 14.759 12.060 1.00 . A A . 328 ARG NH2 1 1
1 565 1 1 40 ARG O O 4.808 10.731 8.226 1.00 . A A . 328 ARG O 1 1
1 566 1 1 41 GLU C C 2.543 7.338 8.920 1.00 . A A . 329 GLU C 1 1
1 567 1 1 41 GLU CA C 3.123 8.720 9.186 1.00 . A A . 329 GLU CA 1 1
1 568 1 1 41 GLU CB C 2.491 9.341 10.436 1.00 . A A . 329 GLU CB 1 1
1 569 1 1 41 GLU CD C 0.418 10.371 11.462 1.00 . A A . 329 GLU CD 1 1
1 570 1 1 41 GLU CG C 1.006 9.629 10.282 1.00 . A A . 329 GLU CG 1 1
1 571 1 1 41 GLU H H 2.069 9.446 7.512 1.00 . A A . 329 GLU H 1 1
1 572 1 1 41 GLU HA H 4.191 8.635 9.328 1.00 . A A . 329 GLU HA 1 1
1 573 1 1 41 GLU HB2 H 2.621 8.662 11.266 1.00 . A A . 329 GLU HB2 1 1
1 574 1 1 41 GLU HB3 H 2.996 10.269 10.659 1.00 . A A . 329 GLU HB3 1 1
1 575 1 1 41 GLU HG2 H 0.861 10.228 9.395 1.00 . A A . 329 GLU HG2 1 1
1 576 1 1 41 GLU HG3 H 0.483 8.691 10.170 1.00 . A A . 329 GLU HG3 1 1
1 577 1 1 41 GLU N N 2.887 9.574 8.039 1.00 . A A . 329 GLU N 1 1
1 578 1 1 41 GLU O O 1.581 7.198 8.162 1.00 . A A . 329 GLU O 1 1
1 579 1 1 41 GLU OE1 O 0.281 9.764 12.541 1.00 . A A . 329 GLU OE1 1 1
1 580 1 1 41 GLU OE2 O 0.085 11.570 11.313 1.00 . A A . 329 GLU OE2 1 1
1 581 1 1 42 ILE C C 1.411 4.625 9.996 1.00 . A A . 330 ILE C 1 1
1 582 1 1 42 ILE CA C 2.732 4.948 9.298 1.00 . A A . 330 ILE CA 1 1
1 583 1 1 42 ILE CB C 3.826 3.954 9.752 1.00 . A A . 330 ILE CB 1 1
1 584 1 1 42 ILE CD1 C 4.849 3.950 7.419 1.00 . A A . 330 ILE CD1 1 1
1 585 1 1 42 ILE CG1 C 5.086 4.140 8.903 1.00 . A A . 330 ILE CG1 1 1
1 586 1 1 42 ILE CG2 C 3.323 2.519 9.662 1.00 . A A . 330 ILE CG2 1 1
1 587 1 1 42 ILE H H 3.878 6.510 10.153 1.00 . A A . 330 ILE H 1 1
1 588 1 1 42 ILE HA H 2.593 4.827 8.234 1.00 . A A . 330 ILE HA 1 1
1 589 1 1 42 ILE HB H 4.063 4.161 10.786 1.00 . A A . 330 ILE HB 1 1
1 590 1 1 42 ILE HD11 H 4.100 4.652 7.082 1.00 . A A . 330 ILE HD11 1 1
1 591 1 1 42 ILE HD12 H 4.505 2.943 7.237 1.00 . A A . 330 ILE HD12 1 1
1 592 1 1 42 ILE HD13 H 5.770 4.119 6.882 1.00 . A A . 330 ILE HD13 1 1
1 593 1 1 42 ILE HG12 H 5.466 5.140 9.048 1.00 . A A . 330 ILE HG12 1 1
1 594 1 1 42 ILE HG13 H 5.833 3.425 9.216 1.00 . A A . 330 ILE HG13 1 1
1 595 1 1 42 ILE HG21 H 4.128 1.839 9.902 1.00 . A A . 330 ILE HG21 1 1
1 596 1 1 42 ILE HG22 H 2.970 2.325 8.658 1.00 . A A . 330 ILE HG22 1 1
1 597 1 1 42 ILE HG23 H 2.511 2.379 10.360 1.00 . A A . 330 ILE HG23 1 1
1 598 1 1 42 ILE N N 3.139 6.326 9.530 1.00 . A A . 330 ILE N 1 1
1 599 1 1 42 ILE O O 1.241 4.890 11.189 1.00 . A A . 330 ILE O 1 1
1 600 1 1 43 PRO C C -0.850 2.329 10.447 1.00 . A A . 331 PRO C 1 1
1 601 1 1 43 PRO CA C -0.854 3.677 9.740 1.00 . A A . 331 PRO CA 1 1
1 602 1 1 43 PRO CB C -1.720 3.589 8.479 1.00 . A A . 331 PRO CB 1 1
1 603 1 1 43 PRO CD C 0.595 3.734 7.825 1.00 . A A . 331 PRO CD 1 1
1 604 1 1 43 PRO CG C -0.811 3.819 7.313 1.00 . A A . 331 PRO CG 1 1
1 605 1 1 43 PRO HA H -1.257 4.425 10.397 1.00 . A A . 331 PRO HA 1 1
1 606 1 1 43 PRO HB2 H -2.167 2.610 8.432 1.00 . A A . 331 PRO HB2 1 1
1 607 1 1 43 PRO HB3 H -2.493 4.337 8.528 1.00 . A A . 331 PRO HB3 1 1
1 608 1 1 43 PRO HD2 H 0.978 2.740 7.696 1.00 . A A . 331 PRO HD2 1 1
1 609 1 1 43 PRO HD3 H 1.228 4.448 7.325 1.00 . A A . 331 PRO HD3 1 1
1 610 1 1 43 PRO HG2 H -0.978 3.056 6.572 1.00 . A A . 331 PRO HG2 1 1
1 611 1 1 43 PRO HG3 H -0.994 4.793 6.888 1.00 . A A . 331 PRO HG3 1 1
1 612 1 1 43 PRO N N 0.459 4.055 9.239 1.00 . A A . 331 PRO N 1 1
1 613 1 1 43 PRO O O -0.267 1.358 9.960 1.00 . A A . 331 PRO O 1 1
1 614 1 1 44 SER C C -2.875 0.269 11.927 1.00 . A A . 332 SER C 1 1
1 615 1 1 44 SER CA C -1.623 1.034 12.341 1.00 . A A . 332 SER CA 1 1
1 616 1 1 44 SER CB C -1.648 1.347 13.841 1.00 . A A . 332 SER CB 1 1
1 617 1 1 44 SER H H -1.997 3.068 11.904 1.00 . A A . 332 SER H 1 1
1 618 1 1 44 SER HA H -0.754 0.432 12.116 1.00 . A A . 332 SER HA 1 1
1 619 1 1 44 SER HB2 H -0.758 1.899 14.103 1.00 . A A . 332 SER HB2 1 1
1 620 1 1 44 SER HB3 H -2.519 1.945 14.066 1.00 . A A . 332 SER HB3 1 1
1 621 1 1 44 SER HG H -1.143 0.280 15.418 1.00 . A A . 332 SER HG 1 1
1 622 1 1 44 SER N N -1.528 2.265 11.577 1.00 . A A . 332 SER N 1 1
1 623 1 1 44 SER O O -3.999 0.734 12.136 1.00 . A A . 332 SER O 1 1
1 624 1 1 44 SER OG O -1.691 0.162 14.622 1.00 . A A . 332 SER OG 1 1
1 625 1 1 45 GLY C C -3.487 -2.295 9.488 1.00 . A A . 333 GLY C 1 1
1 626 1 1 45 GLY CA C -3.797 -1.656 10.819 1.00 . A A . 333 GLY CA 1 1
1 627 1 1 45 GLY H H -1.768 -1.247 11.226 1.00 . A A . 333 GLY H 1 1
1 628 1 1 45 GLY HA2 H -4.035 -2.430 11.532 1.00 . A A . 333 GLY HA2 1 1
1 629 1 1 45 GLY HA3 H -4.651 -1.006 10.704 1.00 . A A . 333 GLY HA3 1 1
1 630 1 1 45 GLY N N -2.680 -0.886 11.313 1.00 . A A . 333 GLY N 1 1
1 631 1 1 45 GLY O O -2.332 -2.317 9.049 1.00 . A A . 333 GLY O 1 1
1 632 1 1 46 THR C C -4.481 -2.237 6.475 1.00 . A A . 334 THR C 1 1
1 633 1 1 46 THR CA C -4.383 -3.347 7.506 1.00 . A A . 334 THR CA 1 1
1 634 1 1 46 THR CB C -5.442 -4.422 7.208 1.00 . A A . 334 THR CB 1 1
1 635 1 1 46 THR CG2 C -5.058 -5.749 7.840 1.00 . A A . 334 THR CG2 1 1
1 636 1 1 46 THR H H -5.406 -2.771 9.267 1.00 . A A . 334 THR H 1 1
1 637 1 1 46 THR HA H -3.405 -3.804 7.436 1.00 . A A . 334 THR HA 1 1
1 638 1 1 46 THR HB H -5.490 -4.557 6.135 1.00 . A A . 334 THR HB 1 1
1 639 1 1 46 THR HG1 H -6.683 -3.100 8.018 1.00 . A A . 334 THR HG1 1 1
1 640 1 1 46 THR HG21 H -4.920 -5.617 8.904 1.00 . A A . 334 THR HG21 1 1
1 641 1 1 46 THR HG22 H -4.138 -6.101 7.396 1.00 . A A . 334 THR HG22 1 1
1 642 1 1 46 THR HG23 H -5.842 -6.471 7.664 1.00 . A A . 334 THR HG23 1 1
1 643 1 1 46 THR N N -4.520 -2.796 8.839 1.00 . A A . 334 THR N 1 1
1 644 1 1 46 THR O O -5.570 -1.746 6.171 1.00 . A A . 334 THR O 1 1
1 645 1 1 46 THR OG1 O -6.735 -4.008 7.680 1.00 . A A . 334 THR OG1 1 1
1 646 1 1 47 TRP C C -3.547 -1.222 3.602 1.00 . A A . 335 TRP C 1 1
1 647 1 1 47 TRP CA C -3.278 -0.732 5.015 1.00 . A A . 335 TRP CA 1 1
1 648 1 1 47 TRP CB C -1.916 -0.036 5.089 1.00 . A A . 335 TRP CB 1 1
1 649 1 1 47 TRP CD1 C -2.272 2.419 4.446 1.00 . A A . 335 TRP CD1 1 1
1 650 1 1 47 TRP CD2 C -1.239 1.200 2.882 1.00 . A A . 335 TRP CD2 1 1
1 651 1 1 47 TRP CE2 C -1.381 2.515 2.404 1.00 . A A . 335 TRP CE2 1 1
1 652 1 1 47 TRP CE3 C -0.617 0.251 2.070 1.00 . A A . 335 TRP CE3 1 1
1 653 1 1 47 TRP CG C -1.817 1.158 4.189 1.00 . A A . 335 TRP CG 1 1
1 654 1 1 47 TRP CH2 C -0.319 1.951 0.375 1.00 . A A . 335 TRP CH2 1 1
1 655 1 1 47 TRP CZ2 C -0.925 2.902 1.147 1.00 . A A . 335 TRP CZ2 1 1
1 656 1 1 47 TRP CZ3 C -0.163 0.637 0.825 1.00 . A A . 335 TRP CZ3 1 1
1 657 1 1 47 TRP H H -2.521 -2.325 6.180 1.00 . A A . 335 TRP H 1 1
1 658 1 1 47 TRP HA H -4.048 -0.025 5.290 1.00 . A A . 335 TRP HA 1 1
1 659 1 1 47 TRP HB2 H -1.743 0.293 6.100 1.00 . A A . 335 TRP HB2 1 1
1 660 1 1 47 TRP HB3 H -1.144 -0.737 4.805 1.00 . A A . 335 TRP HB3 1 1
1 661 1 1 47 TRP HD1 H -2.763 2.713 5.362 1.00 . A A . 335 TRP HD1 1 1
1 662 1 1 47 TRP HE1 H -2.251 4.190 3.315 1.00 . A A . 335 TRP HE1 1 1
1 663 1 1 47 TRP HE3 H -0.487 -0.769 2.401 1.00 . A A . 335 TRP HE3 1 1
1 664 1 1 47 TRP HH2 H 0.051 2.207 -0.607 1.00 . A A . 335 TRP HH2 1 1
1 665 1 1 47 TRP HZ2 H -1.040 3.912 0.783 1.00 . A A . 335 TRP HZ2 1 1
1 666 1 1 47 TRP HZ3 H 0.321 -0.082 0.183 1.00 . A A . 335 TRP HZ3 1 1
1 667 1 1 47 TRP N N -3.337 -1.840 5.950 1.00 . A A . 335 TRP N 1 1
1 668 1 1 47 TRP NE1 N -2.016 3.240 3.376 1.00 . A A . 335 TRP NE1 1 1
1 669 1 1 47 TRP O O -3.132 -2.320 3.227 1.00 . A A . 335 TRP O 1 1
1 670 1 1 48 ARG C C -4.150 0.325 0.498 1.00 . A A . 336 ARG C 1 1
1 671 1 1 48 ARG CA C -4.606 -0.757 1.468 1.00 . A A . 336 ARG CA 1 1
1 672 1 1 48 ARG CB C -6.119 -0.933 1.366 1.00 . A A . 336 ARG CB 1 1
1 673 1 1 48 ARG CD C -8.157 -2.241 1.955 1.00 . A A . 336 ARG CD 1 1
1 674 1 1 48 ARG CG C -6.644 -2.196 2.021 1.00 . A A . 336 ARG CG 1 1
1 675 1 1 48 ARG CZ C -9.840 -3.629 3.096 1.00 . A A . 336 ARG CZ 1 1
1 676 1 1 48 ARG H H -4.524 0.471 3.175 1.00 . A A . 336 ARG H 1 1
1 677 1 1 48 ARG HA H -4.120 -1.687 1.216 1.00 . A A . 336 ARG HA 1 1
1 678 1 1 48 ARG HB2 H -6.597 -0.089 1.838 1.00 . A A . 336 ARG HB2 1 1
1 679 1 1 48 ARG HB3 H -6.398 -0.953 0.325 1.00 . A A . 336 ARG HB3 1 1
1 680 1 1 48 ARG HD2 H -8.553 -1.450 2.572 1.00 . A A . 336 ARG HD2 1 1
1 681 1 1 48 ARG HD3 H -8.459 -2.081 0.931 1.00 . A A . 336 ARG HD3 1 1
1 682 1 1 48 ARG HE H -8.209 -4.331 2.170 1.00 . A A . 336 ARG HE 1 1
1 683 1 1 48 ARG HG2 H -6.243 -3.055 1.502 1.00 . A A . 336 ARG HG2 1 1
1 684 1 1 48 ARG HG3 H -6.332 -2.214 3.055 1.00 . A A . 336 ARG HG3 1 1
1 685 1 1 48 ARG HH11 H -10.102 -1.634 3.297 1.00 . A A . 336 ARG HH11 1 1
1 686 1 1 48 ARG HH12 H -11.349 -2.611 4.011 1.00 . A A . 336 ARG HH12 1 1
1 687 1 1 48 ARG HH21 H -9.840 -5.658 3.095 1.00 . A A . 336 ARG HH21 1 1
1 688 1 1 48 ARG HH22 H -11.192 -4.922 3.905 1.00 . A A . 336 ARG HH22 1 1
1 689 1 1 48 ARG N N -4.245 -0.409 2.828 1.00 . A A . 336 ARG N 1 1
1 690 1 1 48 ARG NE N -8.701 -3.516 2.415 1.00 . A A . 336 ARG NE 1 1
1 691 1 1 48 ARG NH1 N -10.477 -2.537 3.500 1.00 . A A . 336 ARG NH1 1 1
1 692 1 1 48 ARG NH2 N -10.327 -4.833 3.389 1.00 . A A . 336 ARG NH2 1 1
1 693 1 1 48 ARG O O -4.269 1.515 0.786 1.00 . A A . 336 ARG O 1 1
1 694 1 1 49 CYS C C -4.415 1.528 -2.303 1.00 . A A . 337 CYS C 1 1
1 695 1 1 49 CYS CA C -3.198 0.845 -1.681 1.00 . A A . 337 CYS CA 1 1
1 696 1 1 49 CYS CB C -2.393 0.121 -2.761 1.00 . A A . 337 CYS CB 1 1
1 697 1 1 49 CYS H H -3.471 -1.053 -0.779 1.00 . A A . 337 CYS H 1 1
1 698 1 1 49 CYS HA H -2.567 1.595 -1.226 1.00 . A A . 337 CYS HA 1 1
1 699 1 1 49 CYS HB2 H -2.112 0.829 -3.526 1.00 . A A . 337 CYS HB2 1 1
1 700 1 1 49 CYS HB3 H -1.499 -0.292 -2.316 1.00 . A A . 337 CYS HB3 1 1
1 701 1 1 49 CYS N N -3.610 -0.094 -0.644 1.00 . A A . 337 CYS N 1 1
1 702 1 1 49 CYS O O -5.555 1.130 -2.038 1.00 . A A . 337 CYS O 1 1
1 703 1 1 49 CYS SG S -3.287 -1.242 -3.572 1.00 . A A . 337 CYS SG 1 1
1 704 1 1 50 SER C C -6.251 2.438 -4.482 1.00 . A A . 338 SER C 1 1
1 705 1 1 50 SER CA C -5.262 3.317 -3.717 1.00 . A A . 338 SER CA 1 1
1 706 1 1 50 SER CB C -4.684 4.397 -4.635 1.00 . A A . 338 SER CB 1 1
1 707 1 1 50 SER H H -3.248 2.750 -3.375 1.00 . A A . 338 SER H 1 1
1 708 1 1 50 SER HA H -5.784 3.794 -2.902 1.00 . A A . 338 SER HA 1 1
1 709 1 1 50 SER HB2 H -4.250 3.935 -5.510 1.00 . A A . 338 SER HB2 1 1
1 710 1 1 50 SER HB3 H -5.474 5.069 -4.936 1.00 . A A . 338 SER HB3 1 1
1 711 1 1 50 SER HG H -4.048 5.982 -3.667 1.00 . A A . 338 SER HG 1 1
1 712 1 1 50 SER N N -4.179 2.526 -3.142 1.00 . A A . 338 SER N 1 1
1 713 1 1 50 SER O O -7.466 2.604 -4.353 1.00 . A A . 338 SER O 1 1
1 714 1 1 50 SER OG O -3.679 5.143 -3.964 1.00 . A A . 338 SER OG 1 1
1 715 1 1 51 SER C C -7.523 -0.186 -5.130 1.00 . A A . 339 SER C 1 1
1 716 1 1 51 SER CA C -6.552 0.578 -6.032 1.00 . A A . 339 SER CA 1 1
1 717 1 1 51 SER CB C -5.674 -0.403 -6.819 1.00 . A A . 339 SER CB 1 1
1 718 1 1 51 SER H H -4.749 1.392 -5.288 1.00 . A A . 339 SER H 1 1
1 719 1 1 51 SER HA H -7.124 1.173 -6.728 1.00 . A A . 339 SER HA 1 1
1 720 1 1 51 SER HB2 H -4.943 0.150 -7.390 1.00 . A A . 339 SER HB2 1 1
1 721 1 1 51 SER HB3 H -5.166 -1.062 -6.129 1.00 . A A . 339 SER HB3 1 1
1 722 1 1 51 SER HG H -6.061 -2.058 -7.803 1.00 . A A . 339 SER HG 1 1
1 723 1 1 51 SER N N -5.722 1.485 -5.247 1.00 . A A . 339 SER N 1 1
1 724 1 1 51 SER O O -8.702 -0.327 -5.450 1.00 . A A . 339 SER O 1 1
1 725 1 1 51 SER OG O -6.452 -1.184 -7.711 1.00 . A A . 339 SER OG 1 1
1 726 1 1 52 CYS C C -8.952 -0.533 -2.456 1.00 . A A . 340 CYS C 1 1
1 727 1 1 52 CYS CA C -7.833 -1.396 -3.035 1.00 . A A . 340 CYS CA 1 1
1 728 1 1 52 CYS CB C -6.956 -1.934 -1.909 1.00 . A A . 340 CYS CB 1 1
1 729 1 1 52 CYS H H -6.083 -0.467 -3.778 1.00 . A A . 340 CYS H 1 1
1 730 1 1 52 CYS HA H -8.276 -2.228 -3.560 1.00 . A A . 340 CYS HA 1 1
1 731 1 1 52 CYS HB2 H -6.377 -1.119 -1.503 1.00 . A A . 340 CYS HB2 1 1
1 732 1 1 52 CYS HB3 H -7.582 -2.349 -1.131 1.00 . A A . 340 CYS HB3 1 1
1 733 1 1 52 CYS N N -7.023 -0.646 -3.990 1.00 . A A . 340 CYS N 1 1
1 734 1 1 52 CYS O O -10.087 -0.984 -2.323 1.00 . A A . 340 CYS O 1 1
1 735 1 1 52 CYS SG S -5.785 -3.224 -2.430 1.00 . A A . 340 CYS SG 1 1
1 736 1 1 53 LEU C C -10.628 2.056 -2.571 1.00 . A A . 341 LEU C 1 1
1 737 1 1 53 LEU CA C -9.606 1.622 -1.535 1.00 . A A . 341 LEU CA 1 1
1 738 1 1 53 LEU CB C -8.903 2.853 -0.951 1.00 . A A . 341 LEU CB 1 1
1 739 1 1 53 LEU CD1 C -7.158 3.845 0.542 1.00 . A A . 341 LEU CD1 1 1
1 740 1 1 53 LEU CD2 C -8.442 1.845 1.303 1.00 . A A . 341 LEU CD2 1 1
1 741 1 1 53 LEU CG C -7.835 2.560 0.105 1.00 . A A . 341 LEU CG 1 1
1 742 1 1 53 LEU H H -7.717 1.031 -2.290 1.00 . A A . 341 LEU H 1 1
1 743 1 1 53 LEU HA H -10.121 1.096 -0.746 1.00 . A A . 341 LEU HA 1 1
1 744 1 1 53 LEU HB2 H -8.434 3.388 -1.764 1.00 . A A . 341 LEU HB2 1 1
1 745 1 1 53 LEU HB3 H -9.650 3.493 -0.506 1.00 . A A . 341 LEU HB3 1 1
1 746 1 1 53 LEU HD11 H -7.888 4.499 0.998 1.00 . A A . 341 LEU HD11 1 1
1 747 1 1 53 LEU HD12 H -6.724 4.333 -0.316 1.00 . A A . 341 LEU HD12 1 1
1 748 1 1 53 LEU HD13 H -6.383 3.615 1.257 1.00 . A A . 341 LEU HD13 1 1
1 749 1 1 53 LEU HD21 H -7.674 1.658 2.035 1.00 . A A . 341 LEU HD21 1 1
1 750 1 1 53 LEU HD22 H -8.873 0.908 0.985 1.00 . A A . 341 LEU HD22 1 1
1 751 1 1 53 LEU HD23 H -9.213 2.465 1.741 1.00 . A A . 341 LEU HD23 1 1
1 752 1 1 53 LEU HG H -7.080 1.916 -0.326 1.00 . A A . 341 LEU HG 1 1
1 753 1 1 53 LEU N N -8.630 0.711 -2.124 1.00 . A A . 341 LEU N 1 1
1 754 1 1 53 LEU O O -11.717 2.514 -2.235 1.00 . A A . 341 LEU O 1 1
1 755 1 1 54 GLN C C -11.955 1.037 -5.353 1.00 . A A . 342 GLN C 1 1
1 756 1 1 54 GLN CA C -11.152 2.260 -4.925 1.00 . A A . 342 GLN CA 1 1
1 757 1 1 54 GLN CB C -10.328 2.795 -6.094 1.00 . A A . 342 GLN CB 1 1
1 758 1 1 54 GLN CD C -10.320 3.902 -8.348 1.00 . A A . 342 GLN CD 1 1
1 759 1 1 54 GLN CG C -11.151 3.490 -7.157 1.00 . A A . 342 GLN CG 1 1
1 760 1 1 54 GLN H H -9.367 1.583 -4.040 1.00 . A A . 342 GLN H 1 1
1 761 1 1 54 GLN HA H -11.829 3.027 -4.582 1.00 . A A . 342 GLN HA 1 1
1 762 1 1 54 GLN HB2 H -9.604 3.498 -5.714 1.00 . A A . 342 GLN HB2 1 1
1 763 1 1 54 GLN HB3 H -9.806 1.970 -6.557 1.00 . A A . 342 GLN HB3 1 1
1 764 1 1 54 GLN HE21 H -11.509 5.462 -8.658 1.00 . A A . 342 GLN HE21 1 1
1 765 1 1 54 GLN HE22 H -10.190 5.278 -9.770 1.00 . A A . 342 GLN HE22 1 1
1 766 1 1 54 GLN HG2 H -11.928 2.819 -7.491 1.00 . A A . 342 GLN HG2 1 1
1 767 1 1 54 GLN HG3 H -11.597 4.373 -6.726 1.00 . A A . 342 GLN HG3 1 1
1 768 1 1 54 GLN N N -10.266 1.917 -3.833 1.00 . A A . 342 GLN N 1 1
1 769 1 1 54 GLN NE2 N -10.711 4.988 -8.989 1.00 . A A . 342 GLN NE2 1 1
1 770 1 1 54 GLN O O -12.907 1.136 -6.129 1.00 . A A . 342 GLN O 1 1
1 771 1 1 54 GLN OE1 O -9.330 3.249 -8.687 1.00 . A A . 342 GLN OE1 1 1
1 772 1 1 55 ALA C C -13.408 -1.714 -4.340 1.00 . A A . 343 ALA C 1 1
1 773 1 1 55 ALA CA C -12.199 -1.376 -5.206 1.00 . A A . 343 ALA CA 1 1
1 774 1 1 55 ALA CB C -11.175 -2.501 -5.150 1.00 . A A . 343 ALA CB 1 1
1 775 1 1 55 ALA H H -10.898 -0.123 -4.113 1.00 . A A . 343 ALA H 1 1
1 776 1 1 55 ALA HA H -12.527 -1.275 -6.228 1.00 . A A . 343 ALA HA 1 1
1 777 1 1 55 ALA HB1 H -10.334 -2.254 -5.781 1.00 . A A . 343 ALA HB1 1 1
1 778 1 1 55 ALA HB2 H -11.628 -3.418 -5.499 1.00 . A A . 343 ALA HB2 1 1
1 779 1 1 55 ALA HB3 H -10.836 -2.631 -4.134 1.00 . A A . 343 ALA HB3 1 1
1 780 1 1 55 ALA N N -11.590 -0.117 -4.809 1.00 . A A . 343 ALA N 1 1
1 781 1 1 55 ALA O O -13.756 -2.882 -4.177 1.00 . A A . 343 ALA O 1 1
1 782 1 1 56 THR C C -16.425 -1.190 -4.048 1.00 . A A . 344 THR C 1 1
1 783 1 1 56 THR CA C -15.295 -0.852 -3.064 1.00 . A A . 344 THR CA 1 1
1 784 1 1 56 THR CB C -15.649 0.422 -2.271 1.00 . A A . 344 THR CB 1 1
1 785 1 1 56 THR CG2 C -14.814 0.522 -1.002 1.00 . A A . 344 THR CG2 1 1
1 786 1 1 56 THR H H -13.596 0.195 -3.777 1.00 . A A . 344 THR H 1 1
1 787 1 1 56 THR HA H -15.187 -1.668 -2.361 1.00 . A A . 344 THR HA 1 1
1 788 1 1 56 THR HB H -16.693 0.380 -1.994 1.00 . A A . 344 THR HB 1 1
1 789 1 1 56 THR HG1 H -16.107 1.626 -3.766 1.00 . A A . 344 THR HG1 1 1
1 790 1 1 56 THR HG21 H -15.008 -0.334 -0.373 1.00 . A A . 344 THR HG21 1 1
1 791 1 1 56 THR HG22 H -15.076 1.425 -0.470 1.00 . A A . 344 THR HG22 1 1
1 792 1 1 56 THR HG23 H -13.766 0.550 -1.261 1.00 . A A . 344 THR HG23 1 1
1 793 1 1 56 THR N N -14.026 -0.690 -3.763 1.00 . A A . 344 THR N 1 1
1 794 1 1 56 THR O O -17.319 -0.379 -4.295 1.00 . A A . 344 THR O 1 1
1 795 1 1 56 THR OG1 O -15.426 1.583 -3.085 1.00 . A A . 344 THR OG1 1 1
1 796 1 1 57 VAL C C -18.729 -2.954 -5.020 1.00 . A A . 345 VAL C 1 1
1 797 1 1 57 VAL CA C -17.319 -2.859 -5.609 1.00 . A A . 345 VAL CA 1 1
1 798 1 1 57 VAL CB C -16.906 -4.236 -6.175 1.00 . A A . 345 VAL CB 1 1
1 799 1 1 57 VAL CG1 C -17.870 -4.693 -7.261 1.00 . A A . 345 VAL CG1 1 1
1 800 1 1 57 VAL CG2 C -15.482 -4.186 -6.710 1.00 . A A . 345 VAL CG2 1 1
1 801 1 1 57 VAL H H -15.567 -2.948 -4.414 1.00 . A A . 345 VAL H 1 1
1 802 1 1 57 VAL HA H -17.332 -2.154 -6.425 1.00 . A A . 345 VAL HA 1 1
1 803 1 1 57 VAL HB H -16.942 -4.954 -5.371 1.00 . A A . 345 VAL HB 1 1
1 804 1 1 57 VAL HG11 H -17.878 -3.971 -8.062 1.00 . A A . 345 VAL HG11 1 1
1 805 1 1 57 VAL HG12 H -18.863 -4.783 -6.845 1.00 . A A . 345 VAL HG12 1 1
1 806 1 1 57 VAL HG13 H -17.552 -5.651 -7.642 1.00 . A A . 345 VAL HG13 1 1
1 807 1 1 57 VAL HG21 H -15.206 -5.159 -7.091 1.00 . A A . 345 VAL HG21 1 1
1 808 1 1 57 VAL HG22 H -14.810 -3.907 -5.912 1.00 . A A . 345 VAL HG22 1 1
1 809 1 1 57 VAL HG23 H -15.422 -3.458 -7.503 1.00 . A A . 345 VAL HG23 1 1
1 810 1 1 57 VAL N N -16.345 -2.385 -4.627 1.00 . A A . 345 VAL N 1 1
1 811 1 1 57 VAL O O -19.718 -2.747 -5.725 1.00 . A A . 345 VAL O 1 1
1 812 1 1 58 GLN C C -20.744 -2.066 -2.764 1.00 . A A . 346 GLN C 1 1
1 813 1 1 58 GLN CA C -20.113 -3.421 -3.073 1.00 . A A . 346 GLN CA 1 1
1 814 1 1 58 GLN CB C -19.980 -4.238 -1.785 1.00 . A A . 346 GLN CB 1 1
1 815 1 1 58 GLN CD C -19.593 -6.491 -0.736 1.00 . A A . 346 GLN CD 1 1
1 816 1 1 58 GLN CG C -19.577 -5.684 -2.017 1.00 . A A . 346 GLN CG 1 1
1 817 1 1 58 GLN H H -17.996 -3.378 -3.203 1.00 . A A . 346 GLN H 1 1
1 818 1 1 58 GLN HA H -20.762 -3.951 -3.755 1.00 . A A . 346 GLN HA 1 1
1 819 1 1 58 GLN HB2 H -19.236 -3.777 -1.153 1.00 . A A . 346 GLN HB2 1 1
1 820 1 1 58 GLN HB3 H -20.928 -4.234 -1.268 1.00 . A A . 346 GLN HB3 1 1
1 821 1 1 58 GLN HE21 H -21.520 -6.893 -1.002 1.00 . A A . 346 GLN HE21 1 1
1 822 1 1 58 GLN HE22 H -20.794 -7.558 0.431 1.00 . A A . 346 GLN HE22 1 1
1 823 1 1 58 GLN HG2 H -20.266 -6.132 -2.717 1.00 . A A . 346 GLN HG2 1 1
1 824 1 1 58 GLN HG3 H -18.579 -5.705 -2.426 1.00 . A A . 346 GLN HG3 1 1
1 825 1 1 58 GLN N N -18.818 -3.264 -3.729 1.00 . A A . 346 GLN N 1 1
1 826 1 1 58 GLN NE2 N -20.749 -7.039 -0.405 1.00 . A A . 346 GLN NE2 1 1
1 827 1 1 58 GLN O O -20.161 -1.021 -3.055 1.00 . A A . 346 GLN O 1 1
1 828 1 1 58 GLN OE1 O -18.584 -6.606 -0.042 1.00 . A A . 346 GLN OE1 1 1
1 829 1 1 59 GLU C C -21.788 -0.038 -0.875 1.00 . A A . 347 GLU C 1 1
1 830 1 1 59 GLU CA C -22.649 -0.882 -1.805 1.00 . A A . 347 GLU CA 1 1
1 831 1 1 59 GLU CB C -23.979 -1.208 -1.110 1.00 . A A . 347 GLU CB 1 1
1 832 1 1 59 GLU CD C -24.544 -3.463 -2.137 1.00 . A A . 347 GLU CD 1 1
1 833 1 1 59 GLU CG C -24.961 -2.016 -1.952 1.00 . A A . 347 GLU CG 1 1
1 834 1 1 59 GLU H H -22.351 -2.964 -1.987 1.00 . A A . 347 GLU H 1 1
1 835 1 1 59 GLU HA H -22.848 -0.321 -2.707 1.00 . A A . 347 GLU HA 1 1
1 836 1 1 59 GLU HB2 H -23.769 -1.771 -0.213 1.00 . A A . 347 GLU HB2 1 1
1 837 1 1 59 GLU HB3 H -24.458 -0.280 -0.832 1.00 . A A . 347 GLU HB3 1 1
1 838 1 1 59 GLU HG2 H -25.926 -1.998 -1.471 1.00 . A A . 347 GLU HG2 1 1
1 839 1 1 59 GLU HG3 H -25.040 -1.554 -2.926 1.00 . A A . 347 GLU HG3 1 1
1 840 1 1 59 GLU N N -21.938 -2.098 -2.176 1.00 . A A . 347 GLU N 1 1
1 841 1 1 59 GLU O O -21.377 -0.502 0.190 1.00 . A A . 347 GLU O 1 1
1 842 1 1 59 GLU OE1 O -24.287 -4.150 -1.124 1.00 . A A . 347 GLU OE1 1 1
1 843 1 1 59 GLU OE2 O -24.451 -3.916 -3.297 1.00 . A A . 347 GLU OE2 1 1
1 844 1 1 60 VAL C C -21.433 2.761 0.623 1.00 . A A . 348 VAL C 1 1
1 845 1 1 60 VAL CA C -20.651 2.075 -0.501 1.00 . A A . 348 VAL CA 1 1
1 846 1 1 60 VAL CB C -19.970 3.132 -1.396 1.00 . A A . 348 VAL CB 1 1
1 847 1 1 60 VAL CG1 C -18.800 3.787 -0.674 1.00 . A A . 348 VAL CG1 1 1
1 848 1 1 60 VAL CG2 C -19.507 2.513 -2.711 1.00 . A A . 348 VAL CG2 1 1
1 849 1 1 60 VAL H H -21.908 1.526 -2.110 1.00 . A A . 348 VAL H 1 1
1 850 1 1 60 VAL HA H -19.879 1.466 -0.060 1.00 . A A . 348 VAL HA 1 1
1 851 1 1 60 VAL HB H -20.694 3.894 -1.618 1.00 . A A . 348 VAL HB 1 1
1 852 1 1 60 VAL HG11 H -18.086 3.030 -0.384 1.00 . A A . 348 VAL HG11 1 1
1 853 1 1 60 VAL HG12 H -19.161 4.297 0.207 1.00 . A A . 348 VAL HG12 1 1
1 854 1 1 60 VAL HG13 H -18.322 4.498 -1.332 1.00 . A A . 348 VAL HG13 1 1
1 855 1 1 60 VAL HG21 H -20.353 2.076 -3.219 1.00 . A A . 348 VAL HG21 1 1
1 856 1 1 60 VAL HG22 H -18.771 1.749 -2.511 1.00 . A A . 348 VAL HG22 1 1
1 857 1 1 60 VAL HG23 H -19.069 3.279 -3.335 1.00 . A A . 348 VAL HG23 1 1
1 858 1 1 60 VAL N N -21.520 1.196 -1.273 1.00 . A A . 348 VAL N 1 1
1 859 1 1 60 VAL O O -21.414 3.985 0.764 1.00 . A A . 348 VAL O 1 1
1 860 1 1 61 GLN C C -23.905 3.460 2.236 1.00 . A A . 349 GLN C 1 1
1 861 1 1 61 GLN CA C -22.870 2.393 2.583 1.00 . A A . 349 GLN CA 1 1
1 862 1 1 61 GLN CB C -21.900 2.918 3.652 1.00 . A A . 349 GLN CB 1 1
1 863 1 1 61 GLN CD C -20.484 0.809 3.590 1.00 . A A . 349 GLN CD 1 1
1 864 1 1 61 GLN CG C -21.196 1.829 4.456 1.00 . A A . 349 GLN CG 1 1
1 865 1 1 61 GLN H H -22.191 0.994 1.147 1.00 . A A . 349 GLN H 1 1
1 866 1 1 61 GLN HA H -23.391 1.535 2.982 1.00 . A A . 349 GLN HA 1 1
1 867 1 1 61 GLN HB2 H -21.145 3.520 3.171 1.00 . A A . 349 GLN HB2 1 1
1 868 1 1 61 GLN HB3 H -22.454 3.539 4.341 1.00 . A A . 349 GLN HB3 1 1
1 869 1 1 61 GLN HE21 H -22.096 -0.355 3.607 1.00 . A A . 349 GLN HE21 1 1
1 870 1 1 61 GLN HE22 H -20.745 -0.949 2.701 1.00 . A A . 349 GLN HE22 1 1
1 871 1 1 61 GLN HG2 H -20.468 2.294 5.103 1.00 . A A . 349 GLN HG2 1 1
1 872 1 1 61 GLN HG3 H -21.931 1.314 5.058 1.00 . A A . 349 GLN HG3 1 1
1 873 1 1 61 GLN N N -22.142 1.942 1.397 1.00 . A A . 349 GLN N 1 1
1 874 1 1 61 GLN NE2 N -21.175 -0.275 3.267 1.00 . A A . 349 GLN NE2 1 1
1 875 1 1 61 GLN O O -23.640 4.658 2.351 1.00 . A A . 349 GLN O 1 1
1 876 1 1 61 GLN OE1 O -19.321 0.987 3.223 1.00 . A A . 349 GLN OE1 1 1
1 877 1 1 62 PRO C C -26.701 4.718 2.659 1.00 . A A . 350 PRO C 1 1
1 878 1 1 62 PRO CA C -26.182 3.949 1.448 1.00 . A A . 350 PRO CA 1 1
1 879 1 1 62 PRO CB C -27.264 3.031 0.873 1.00 . A A . 350 PRO CB 1 1
1 880 1 1 62 PRO CD C -25.502 1.621 1.699 1.00 . A A . 350 PRO CD 1 1
1 881 1 1 62 PRO CG C -26.984 1.685 1.445 1.00 . A A . 350 PRO CG 1 1
1 882 1 1 62 PRO HA H -25.862 4.646 0.691 1.00 . A A . 350 PRO HA 1 1
1 883 1 1 62 PRO HB2 H -28.238 3.389 1.170 1.00 . A A . 350 PRO HB2 1 1
1 884 1 1 62 PRO HB3 H -27.193 3.022 -0.206 1.00 . A A . 350 PRO HB3 1 1
1 885 1 1 62 PRO HD2 H -25.301 1.090 2.618 1.00 . A A . 350 PRO HD2 1 1
1 886 1 1 62 PRO HD3 H -24.994 1.149 0.873 1.00 . A A . 350 PRO HD3 1 1
1 887 1 1 62 PRO HG2 H -27.524 1.566 2.369 1.00 . A A . 350 PRO HG2 1 1
1 888 1 1 62 PRO HG3 H -27.275 0.922 0.739 1.00 . A A . 350 PRO HG3 1 1
1 889 1 1 62 PRO N N -25.104 3.032 1.818 1.00 . A A . 350 PRO N 1 1
1 890 1 1 62 PRO O O -27.349 4.153 3.543 1.00 . A A . 350 PRO O 1 1
1 891 1 1 63 ARG C C -28.023 7.619 3.586 1.00 . A A . 351 ARG C 1 1
1 892 1 1 63 ARG CA C -26.749 6.826 3.850 1.00 . A A . 351 ARG CA 1 1
1 893 1 1 63 ARG CB C -25.591 7.763 4.184 1.00 . A A . 351 ARG CB 1 1
1 894 1 1 63 ARG CD C -25.343 7.158 6.621 1.00 . A A . 351 ARG CD 1 1
1 895 1 1 63 ARG CG C -25.616 8.270 5.616 1.00 . A A . 351 ARG CG 1 1
1 896 1 1 63 ARG CZ C -26.543 5.179 7.492 1.00 . A A . 351 ARG CZ 1 1
1 897 1 1 63 ARG H H -25.963 6.422 1.924 1.00 . A A . 351 ARG H 1 1
1 898 1 1 63 ARG HA H -26.919 6.174 4.692 1.00 . A A . 351 ARG HA 1 1
1 899 1 1 63 ARG HB2 H -24.661 7.238 4.025 1.00 . A A . 351 ARG HB2 1 1
1 900 1 1 63 ARG HB3 H -25.631 8.615 3.523 1.00 . A A . 351 ARG HB3 1 1
1 901 1 1 63 ARG HD2 H -24.606 6.488 6.203 1.00 . A A . 351 ARG HD2 1 1
1 902 1 1 63 ARG HD3 H -24.952 7.599 7.527 1.00 . A A . 351 ARG HD3 1 1
1 903 1 1 63 ARG HE H -27.421 6.824 6.765 1.00 . A A . 351 ARG HE 1 1
1 904 1 1 63 ARG HG2 H -24.868 9.038 5.732 1.00 . A A . 351 ARG HG2 1 1
1 905 1 1 63 ARG HG3 H -26.594 8.678 5.814 1.00 . A A . 351 ARG HG3 1 1
1 906 1 1 63 ARG HH11 H -24.523 4.950 7.424 1.00 . A A . 351 ARG HH11 1 1
1 907 1 1 63 ARG HH12 H -25.407 3.615 8.096 1.00 . A A . 351 ARG HH12 1 1
1 908 1 1 63 ARG HH21 H -28.557 5.086 7.658 1.00 . A A . 351 ARG HH21 1 1
1 909 1 1 63 ARG HH22 H -27.697 3.683 8.232 1.00 . A A . 351 ARG HH22 1 1
1 910 1 1 63 ARG N N -26.411 6.007 2.698 1.00 . A A . 351 ARG N 1 1
1 911 1 1 63 ARG NE N -26.548 6.393 6.944 1.00 . A A . 351 ARG NE 1 1
1 912 1 1 63 ARG NH1 N -25.402 4.529 7.689 1.00 . A A . 351 ARG NH1 1 1
1 913 1 1 63 ARG NH2 N -27.689 4.604 7.821 1.00 . A A . 351 ARG NH2 1 1
1 914 1 1 63 ARG O O -28.160 8.766 4.007 1.00 . A A . 351 ARG O 1 1
1 915 1 1 64 ALA C C -31.102 7.541 3.879 1.00 . A A . 352 ALA C 1 1
1 916 1 1 64 ALA CA C -30.246 7.614 2.618 1.00 . A A . 352 ALA CA 1 1
1 917 1 1 64 ALA CB C -30.939 6.924 1.454 1.00 . A A . 352 ALA CB 1 1
1 918 1 1 64 ALA H H -28.747 6.142 2.452 1.00 . A A . 352 ALA H 1 1
1 919 1 1 64 ALA HA H -30.091 8.651 2.356 1.00 . A A . 352 ALA HA 1 1
1 920 1 1 64 ALA HB1 H -31.149 5.898 1.718 1.00 . A A . 352 ALA HB1 1 1
1 921 1 1 64 ALA HB2 H -30.297 6.949 0.585 1.00 . A A . 352 ALA HB2 1 1
1 922 1 1 64 ALA HB3 H -31.864 7.435 1.232 1.00 . A A . 352 ALA HB3 1 1
1 923 1 1 64 ALA N N -28.947 7.011 2.856 1.00 . A A . 352 ALA N 1 1
1 924 1 1 64 ALA O O -31.724 6.516 4.162 1.00 . A A . 352 ALA O 1 1
1 925 1 1 65 GLU C C -33.232 9.294 5.674 1.00 . A A . 353 GLU C 1 1
1 926 1 1 65 GLU CA C -31.858 8.678 5.891 1.00 . A A . 353 GLU CA 1 1
1 927 1 1 65 GLU CB C -31.080 9.489 6.930 1.00 . A A . 353 GLU CB 1 1
1 928 1 1 65 GLU CD C -29.644 7.520 7.603 1.00 . A A . 353 GLU CD 1 1
1 929 1 1 65 GLU CG C -29.670 8.975 7.183 1.00 . A A . 353 GLU CG 1 1
1 930 1 1 65 GLU H H -30.635 9.426 4.333 1.00 . A A . 353 GLU H 1 1
1 931 1 1 65 GLU HA H -31.980 7.668 6.248 1.00 . A A . 353 GLU HA 1 1
1 932 1 1 65 GLU HB2 H -31.013 10.513 6.592 1.00 . A A . 353 GLU HB2 1 1
1 933 1 1 65 GLU HB3 H -31.622 9.465 7.865 1.00 . A A . 353 GLU HB3 1 1
1 934 1 1 65 GLU HG2 H -29.095 9.079 6.275 1.00 . A A . 353 GLU HG2 1 1
1 935 1 1 65 GLU HG3 H -29.219 9.569 7.964 1.00 . A A . 353 GLU HG3 1 1
1 936 1 1 65 GLU N N -31.121 8.629 4.634 1.00 . A A . 353 GLU N 1 1
1 937 1 1 65 GLU O O -34.044 9.379 6.597 1.00 . A A . 353 GLU O 1 1
1 938 1 1 65 GLU OE1 O -29.980 7.225 8.763 1.00 . A A . 353 GLU OE1 1 1
1 939 1 1 65 GLU OE2 O -29.278 6.665 6.772 1.00 . A A . 353 GLU OE2 1 1
1 940 1 1 66 GLU C C -35.521 9.534 3.105 1.00 . A A . 354 GLU C 1 1
1 941 1 1 66 GLU CA C -34.736 10.372 4.104 1.00 . A A . 354 GLU CA 1 1
1 942 1 1 66 GLU CB C -34.450 11.756 3.517 1.00 . A A . 354 GLU CB 1 1
1 943 1 1 66 GLU CD C -33.229 13.950 3.756 1.00 . A A . 354 GLU CD 1 1
1 944 1 1 66 GLU CG C -33.562 12.622 4.395 1.00 . A A . 354 GLU CG 1 1
1 945 1 1 66 GLU H H -32.843 9.524 3.732 1.00 . A A . 354 GLU H 1 1
1 946 1 1 66 GLU HA H -35.316 10.481 5.007 1.00 . A A . 354 GLU HA 1 1
1 947 1 1 66 GLU HB2 H -33.962 11.635 2.560 1.00 . A A . 354 GLU HB2 1 1
1 948 1 1 66 GLU HB3 H -35.386 12.272 3.371 1.00 . A A . 354 GLU HB3 1 1
1 949 1 1 66 GLU HG2 H -34.073 12.807 5.329 1.00 . A A . 354 GLU HG2 1 1
1 950 1 1 66 GLU HG3 H -32.642 12.091 4.587 1.00 . A A . 354 GLU HG3 1 1
1 951 1 1 66 GLU N N -33.493 9.703 4.443 1.00 . A A . 354 GLU N 1 1
1 952 1 1 66 GLU O O -36.485 8.857 3.519 1.00 . A A . 354 GLU O 1 1
1 953 1 1 66 GLU OXT O -35.153 9.533 1.914 1.00 . A A . 354 GLU OXT 1 1
1 954 1 1 66 GLU OE1 O -32.623 13.957 2.664 1.00 . A A . 354 GLU OE1 1 1
1 955 1 1 66 GLU OE2 O -33.573 14.995 4.339 1.00 . A A . 354 GLU OE2 1 1
1 956 2 2 1 ALA C C 2.127 -2.124 7.518 1.00 . B B . 1 ALA C 1 1
1 957 2 2 1 ALA CA C 0.930 -1.201 7.691 1.00 . B B . 1 ALA CA 1 1
1 958 2 2 1 ALA CB C 1.247 0.195 7.174 1.00 . B B . 1 ALA CB 1 1
1 959 2 2 1 ALA H1 H 0.173 -2.061 9.432 1.00 . B B . 1 ALA H1 1 1
1 960 2 2 1 ALA H2 H -0.184 -0.416 9.269 1.00 . B B . 1 ALA H2 1 1
1 961 2 2 1 ALA H3 H 1.378 -0.905 9.704 1.00 . B B . 1 ALA H3 1 1
1 962 2 2 1 ALA HA H 0.100 -1.594 7.121 1.00 . B B . 1 ALA HA 1 1
1 963 2 2 1 ALA HB1 H 0.393 0.845 7.331 1.00 . B B . 1 ALA HB1 1 1
1 964 2 2 1 ALA HB2 H 1.470 0.148 6.118 1.00 . B B . 1 ALA HB2 1 1
1 965 2 2 1 ALA HB3 H 2.100 0.591 7.703 1.00 . B B . 1 ALA HB3 1 1
1 966 2 2 1 ALA N N 0.542 -1.141 9.119 1.00 . B B . 1 ALA N 1 1
1 967 2 2 1 ALA O O 2.930 -2.275 8.438 1.00 . B B . 1 ALA O 1 1
1 968 2 2 2 ARG C C 4.588 -2.827 5.700 1.00 . B B . 2 ARG C 1 1
1 969 2 2 2 ARG CA C 3.357 -3.647 6.074 1.00 . B B . 2 ARG CA 1 1
1 970 2 2 2 ARG CB C 2.988 -4.619 4.947 1.00 . B B . 2 ARG CB 1 1
1 971 2 2 2 ARG CD C 3.535 -6.715 3.660 1.00 . B B . 2 ARG CD 1 1
1 972 2 2 2 ARG CG C 3.936 -5.803 4.809 1.00 . B B . 2 ARG CG 1 1
1 973 2 2 2 ARG CZ C 1.406 -7.732 4.412 1.00 . B B . 2 ARG CZ 1 1
1 974 2 2 2 ARG H H 1.574 -2.587 5.648 1.00 . B B . 2 ARG H 1 1
1 975 2 2 2 ARG HA H 3.567 -4.207 6.976 1.00 . B B . 2 ARG HA 1 1
1 976 2 2 2 ARG HB2 H 1.996 -5.003 5.133 1.00 . B B . 2 ARG HB2 1 1
1 977 2 2 2 ARG HB3 H 2.983 -4.081 4.011 1.00 . B B . 2 ARG HB3 1 1
1 978 2 2 2 ARG HD2 H 3.866 -6.267 2.736 1.00 . B B . 2 ARG HD2 1 1
1 979 2 2 2 ARG HD3 H 4.029 -7.666 3.794 1.00 . B B . 2 ARG HD3 1 1
1 980 2 2 2 ARG HE H 1.604 -6.466 2.868 1.00 . B B . 2 ARG HE 1 1
1 981 2 2 2 ARG HG2 H 4.935 -5.433 4.622 1.00 . B B . 2 ARG HG2 1 1
1 982 2 2 2 ARG HG3 H 3.926 -6.371 5.727 1.00 . B B . 2 ARG HG3 1 1
1 983 2 2 2 ARG HH11 H 3.025 -8.321 5.487 1.00 . B B . 2 ARG HH11 1 1
1 984 2 2 2 ARG HH12 H 1.501 -8.983 6.005 1.00 . B B . 2 ARG HH12 1 1
1 985 2 2 2 ARG HH21 H -0.381 -7.394 3.521 1.00 . B B . 2 ARG HH21 1 1
1 986 2 2 2 ARG HH22 H -0.430 -8.457 4.891 1.00 . B B . 2 ARG HH22 1 1
1 987 2 2 2 ARG N N 2.244 -2.746 6.348 1.00 . B B . 2 ARG N 1 1
1 988 2 2 2 ARG NE N 2.090 -6.938 3.586 1.00 . B B . 2 ARG NE 1 1
1 989 2 2 2 ARG NH1 N 2.028 -8.398 5.374 1.00 . B B . 2 ARG NH1 1 1
1 990 2 2 2 ARG NH2 N 0.096 -7.874 4.261 1.00 . B B . 2 ARG NH2 1 1
1 991 2 2 2 ARG O O 5.046 -2.841 4.558 1.00 . B B . 2 ARG O 1 1
1 992 2 2 3 THR C C 7.519 -1.902 6.295 1.00 . B B . 3 THR C 1 1
1 993 2 2 3 THR CA C 6.186 -1.166 6.436 1.00 . B B . 3 THR CA 1 1
1 994 2 2 3 THR CB C 6.272 -0.162 7.594 1.00 . B B . 3 THR CB 1 1
1 995 2 2 3 THR CG2 C 6.972 1.115 7.165 1.00 . B B . 3 THR CG2 1 1
1 996 2 2 3 THR H H 4.718 -2.164 7.570 1.00 . B B . 3 THR H 1 1
1 997 2 2 3 THR HA H 5.981 -0.620 5.527 1.00 . B B . 3 THR HA 1 1
1 998 2 2 3 THR HB H 6.830 -0.611 8.400 1.00 . B B . 3 THR HB 1 1
1 999 2 2 3 THR HG1 H 4.898 0.034 9.001 1.00 . B B . 3 THR HG1 1 1
1 1000 2 2 3 THR HG21 H 6.379 1.614 6.411 1.00 . B B . 3 THR HG21 1 1
1 1001 2 2 3 THR HG22 H 7.943 0.875 6.759 1.00 . B B . 3 THR HG22 1 1
1 1002 2 2 3 THR HG23 H 7.089 1.766 8.019 1.00 . B B . 3 THR HG23 1 1
1 1003 2 2 3 THR N N 5.095 -2.090 6.666 1.00 . B B . 3 THR N 1 1
1 1004 2 2 3 THR O O 7.776 -2.890 6.987 1.00 . B B . 3 THR O 1 1
1 1005 2 2 3 THR OG1 O 4.949 0.157 8.043 1.00 . B B . 3 THR OG1 1 1
1 1006 2 2 4 LYS C C 10.707 -0.871 5.151 1.00 . B B . 4 LYS C 1 1
1 1007 2 2 4 LYS CA C 9.666 -1.978 5.141 1.00 . B B . 4 LYS CA 1 1
1 1008 2 2 4 LYS CB C 9.703 -2.676 3.775 1.00 . B B . 4 LYS CB 1 1
1 1009 2 2 4 LYS CD C 8.579 -4.230 2.153 1.00 . B B . 4 LYS CD 1 1
1 1010 2 2 4 LYS CE C 9.917 -4.638 1.547 1.00 . B B . 4 LYS CE 1 1
1 1011 2 2 4 LYS CG C 8.709 -3.814 3.613 1.00 . B B . 4 LYS CG 1 1
1 1012 2 2 4 LYS H H 8.082 -0.601 4.898 1.00 . B B . 4 LYS H 1 1
1 1013 2 2 4 LYS HA H 9.887 -2.691 5.920 1.00 . B B . 4 LYS HA 1 1
1 1014 2 2 4 LYS HB2 H 9.499 -1.948 3.011 1.00 . B B . 4 LYS HB2 1 1
1 1015 2 2 4 LYS HB3 H 10.695 -3.075 3.617 1.00 . B B . 4 LYS HB3 1 1
1 1016 2 2 4 LYS HD2 H 7.894 -5.068 2.084 1.00 . B B . 4 LYS HD2 1 1
1 1017 2 2 4 LYS HD3 H 8.181 -3.398 1.591 1.00 . B B . 4 LYS HD3 1 1
1 1018 2 2 4 LYS HE2 H 9.777 -4.820 0.492 1.00 . B B . 4 LYS HE2 1 1
1 1019 2 2 4 LYS HE3 H 10.616 -3.824 1.677 1.00 . B B . 4 LYS HE3 1 1
1 1020 2 2 4 LYS HG2 H 9.047 -4.660 4.190 1.00 . B B . 4 LYS HG2 1 1
1 1021 2 2 4 LYS HG3 H 7.744 -3.488 3.973 1.00 . B B . 4 LYS HG3 1 1
1 1022 2 2 4 LYS HZ1 H 10.882 -5.638 3.111 1.00 . B B . 4 LYS HZ1 1 1
1 1023 2 2 4 LYS HZ2 H 11.239 -6.252 1.568 1.00 . B B . 4 LYS HZ2 1 1
1 1024 2 2 4 LYS HZ3 H 9.739 -6.585 2.287 1.00 . B B . 4 LYS HZ3 1 1
1 1025 2 2 4 LYS N N 8.352 -1.406 5.396 1.00 . B B . 4 LYS N 1 1
1 1026 2 2 4 LYS NZ N 10.483 -5.862 2.172 1.00 . B B . 4 LYS NZ 1 1
1 1027 2 2 4 LYS O O 10.404 0.273 4.823 1.00 . B B . 4 LYS O 1 1
1 1028 2 2 5 GLN C C 14.216 -0.871 4.768 1.00 . B B . 5 GLN C 1 1
1 1029 2 2 5 GLN CA C 13.024 -0.256 5.483 1.00 . B B . 5 GLN CA 1 1
1 1030 2 2 5 GLN CB C 13.412 0.206 6.891 1.00 . B B . 5 GLN CB 1 1
1 1031 2 2 5 GLN CD C 12.903 1.771 8.821 1.00 . B B . 5 GLN CD 1 1
1 1032 2 2 5 GLN CG C 12.439 1.211 7.490 1.00 . B B . 5 GLN CG 1 1
1 1033 2 2 5 GLN H H 12.101 -2.127 5.842 1.00 . B B . 5 GLN H 1 1
1 1034 2 2 5 GLN HA H 12.689 0.599 4.915 1.00 . B B . 5 GLN HA 1 1
1 1035 2 2 5 GLN HB2 H 13.452 -0.655 7.542 1.00 . B B . 5 GLN HB2 1 1
1 1036 2 2 5 GLN HB3 H 14.390 0.663 6.851 1.00 . B B . 5 GLN HB3 1 1
1 1037 2 2 5 GLN HE21 H 13.736 0.031 9.314 1.00 . B B . 5 GLN HE21 1 1
1 1038 2 2 5 GLN HE22 H 13.891 1.306 10.483 1.00 . B B . 5 GLN HE22 1 1
1 1039 2 2 5 GLN HG2 H 12.316 2.030 6.794 1.00 . B B . 5 GLN HG2 1 1
1 1040 2 2 5 GLN HG3 H 11.485 0.724 7.635 1.00 . B B . 5 GLN HG3 1 1
1 1041 2 2 5 GLN N N 11.927 -1.208 5.529 1.00 . B B . 5 GLN N 1 1
1 1042 2 2 5 GLN NE2 N 13.574 0.954 9.618 1.00 . B B . 5 GLN NE2 1 1
1 1043 2 2 5 GLN O O 15.190 -1.292 5.396 1.00 . B B . 5 GLN O 1 1
1 1044 2 2 5 GLN OE1 O 12.640 2.931 9.140 1.00 . B B . 5 GLN OE1 1 1
1 1045 2 2 6 THR C C 16.200 -0.453 2.236 1.00 . B B . 6 THR C 1 1
1 1046 2 2 6 THR CA C 15.177 -1.513 2.635 1.00 . B B . 6 THR CA 1 1
1 1047 2 2 6 THR CB C 14.590 -2.172 1.369 1.00 . B B . 6 THR CB 1 1
1 1048 2 2 6 THR CG2 C 13.864 -3.467 1.709 1.00 . B B . 6 THR CG2 1 1
1 1049 2 2 6 THR H H 13.328 -0.563 3.009 1.00 . B B . 6 THR H 1 1
1 1050 2 2 6 THR HA H 15.673 -2.276 3.221 1.00 . B B . 6 THR HA 1 1
1 1051 2 2 6 THR HB H 15.401 -2.398 0.690 1.00 . B B . 6 THR HB 1 1
1 1052 2 2 6 THR HG1 H 13.222 -1.725 0.009 1.00 . B B . 6 THR HG1 1 1
1 1053 2 2 6 THR HG21 H 13.034 -3.254 2.365 1.00 . B B . 6 THR HG21 1 1
1 1054 2 2 6 THR HG22 H 14.547 -4.142 2.203 1.00 . B B . 6 THR HG22 1 1
1 1055 2 2 6 THR HG23 H 13.500 -3.925 0.801 1.00 . B B . 6 THR HG23 1 1
1 1056 2 2 6 THR N N 14.125 -0.932 3.451 1.00 . B B . 6 THR N 1 1
1 1057 2 2 6 THR O O 16.151 0.685 2.713 1.00 . B B . 6 THR O 1 1
1 1058 2 2 6 THR OG1 O 13.683 -1.266 0.723 1.00 . B B . 6 THR OG1 1 1
1 1059 2 2 7 ALA C C 17.512 0.908 -0.286 1.00 . B B . 7 ALA C 1 1
1 1060 2 2 7 ALA CA C 18.109 0.113 0.866 1.00 . B B . 7 ALA CA 1 1
1 1061 2 2 7 ALA CB C 19.363 -0.615 0.409 1.00 . B B . 7 ALA CB 1 1
1 1062 2 2 7 ALA H H 17.185 -1.774 1.109 1.00 . B B . 7 ALA H 1 1
1 1063 2 2 7 ALA HA H 18.380 0.791 1.661 1.00 . B B . 7 ALA HA 1 1
1 1064 2 2 7 ALA HB1 H 20.095 0.106 0.075 1.00 . B B . 7 ALA HB1 1 1
1 1065 2 2 7 ALA HB2 H 19.116 -1.279 -0.405 1.00 . B B . 7 ALA HB2 1 1
1 1066 2 2 7 ALA HB3 H 19.768 -1.185 1.231 1.00 . B B . 7 ALA HB3 1 1
1 1067 2 2 7 ALA N N 17.138 -0.831 1.387 1.00 . B B . 7 ALA N 1 1
1 1068 2 2 7 ALA O O 16.824 0.350 -1.143 1.00 . B B . 7 ALA O 1 1
1 1069 2 2 8 ARG C C 18.123 2.743 -2.626 1.00 . B B . 8 ARG C 1 1
1 1070 2 2 8 ARG CA C 17.319 3.071 -1.381 1.00 . B B . 8 ARG CA 1 1
1 1071 2 2 8 ARG CB C 17.511 4.547 -1.024 1.00 . B B . 8 ARG CB 1 1
1 1072 2 2 8 ARG CD C 15.266 5.287 -0.132 1.00 . B B . 8 ARG CD 1 1
1 1073 2 2 8 ARG CG C 16.725 5.009 0.193 1.00 . B B . 8 ARG CG 1 1
1 1074 2 2 8 ARG CZ C 14.603 7.528 -0.936 1.00 . B B . 8 ARG CZ 1 1
1 1075 2 2 8 ARG H H 18.250 2.606 0.462 1.00 . B B . 8 ARG H 1 1
1 1076 2 2 8 ARG HA H 16.273 2.878 -1.568 1.00 . B B . 8 ARG HA 1 1
1 1077 2 2 8 ARG HB2 H 18.557 4.722 -0.833 1.00 . B B . 8 ARG HB2 1 1
1 1078 2 2 8 ARG HB3 H 17.207 5.150 -1.867 1.00 . B B . 8 ARG HB3 1 1
1 1079 2 2 8 ARG HD2 H 14.813 4.373 -0.484 1.00 . B B . 8 ARG HD2 1 1
1 1080 2 2 8 ARG HD3 H 14.767 5.613 0.768 1.00 . B B . 8 ARG HD3 1 1
1 1081 2 2 8 ARG HE H 15.401 6.087 -2.074 1.00 . B B . 8 ARG HE 1 1
1 1082 2 2 8 ARG HG2 H 16.770 4.238 0.948 1.00 . B B . 8 ARG HG2 1 1
1 1083 2 2 8 ARG HG3 H 17.172 5.905 0.570 1.00 . B B . 8 ARG HG3 1 1
1 1084 2 2 8 ARG HH11 H 14.121 7.169 1.011 1.00 . B B . 8 ARG HH11 1 1
1 1085 2 2 8 ARG HH12 H 13.733 8.756 0.422 1.00 . B B . 8 ARG HH12 1 1
1 1086 2 2 8 ARG HH21 H 14.881 8.174 -2.843 1.00 . B B . 8 ARG HH21 1 1
1 1087 2 2 8 ARG HH22 H 14.172 9.338 -1.758 1.00 . B B . 8 ARG HH22 1 1
1 1088 2 2 8 ARG N N 17.756 2.213 -0.287 1.00 . B B . 8 ARG N 1 1
1 1089 2 2 8 ARG NE N 15.110 6.316 -1.161 1.00 . B B . 8 ARG NE 1 1
1 1090 2 2 8 ARG NH1 N 14.115 7.844 0.261 1.00 . B B . 8 ARG NH1 1 1
1 1091 2 2 8 ARG NH2 N 14.545 8.415 -1.925 1.00 . B B . 8 ARG NH2 1 1
1 1092 2 2 8 ARG O O 19.313 2.435 -2.541 1.00 . B B . 8 ARG O 1 1
1 1093 2 2 9 LYS C C 18.449 3.775 -5.768 1.00 . B B . 9 LYS C 1 1
1 1094 2 2 9 LYS CA C 18.108 2.488 -5.033 1.00 . B B . 9 LYS CA 1 1
1 1095 2 2 9 LYS CB C 17.176 1.631 -5.892 1.00 . B B . 9 LYS CB 1 1
1 1096 2 2 9 LYS CD C 17.661 -0.475 -4.586 1.00 . B B . 9 LYS CD 1 1
1 1097 2 2 9 LYS CE C 17.044 -1.632 -3.815 1.00 . B B . 9 LYS CE 1 1
1 1098 2 2 9 LYS CG C 16.585 0.440 -5.153 1.00 . B B . 9 LYS CG 1 1
1 1099 2 2 9 LYS H H 16.528 3.093 -3.771 1.00 . B B . 9 LYS H 1 1
1 1100 2 2 9 LYS HA H 19.016 1.939 -4.831 1.00 . B B . 9 LYS HA 1 1
1 1101 2 2 9 LYS HB2 H 16.361 2.249 -6.243 1.00 . B B . 9 LYS HB2 1 1
1 1102 2 2 9 LYS HB3 H 17.729 1.262 -6.744 1.00 . B B . 9 LYS HB3 1 1
1 1103 2 2 9 LYS HD2 H 18.251 -0.870 -5.400 1.00 . B B . 9 LYS HD2 1 1
1 1104 2 2 9 LYS HD3 H 18.292 0.094 -3.922 1.00 . B B . 9 LYS HD3 1 1
1 1105 2 2 9 LYS HE2 H 17.837 -2.206 -3.355 1.00 . B B . 9 LYS HE2 1 1
1 1106 2 2 9 LYS HE3 H 16.399 -1.232 -3.046 1.00 . B B . 9 LYS HE3 1 1
1 1107 2 2 9 LYS HG2 H 15.976 0.803 -4.339 1.00 . B B . 9 LYS HG2 1 1
1 1108 2 2 9 LYS HG3 H 15.971 -0.125 -5.840 1.00 . B B . 9 LYS HG3 1 1
1 1109 2 2 9 LYS HZ1 H 15.673 -1.971 -5.360 1.00 . B B . 9 LYS HZ1 1 1
1 1110 2 2 9 LYS HZ2 H 15.606 -3.117 -4.127 1.00 . B B . 9 LYS HZ2 1 1
1 1111 2 2 9 LYS HZ3 H 16.883 -3.155 -5.241 1.00 . B B . 9 LYS HZ3 1 1
1 1112 2 2 9 LYS N N 17.472 2.805 -3.768 1.00 . B B . 9 LYS N 1 1
1 1113 2 2 9 LYS NZ N 16.250 -2.528 -4.697 1.00 . B B . 9 LYS NZ 1 1
1 1114 2 2 9 LYS O O 19.509 3.886 -6.383 1.00 . B B . 9 LYS O 1 1
1 1115 2 2 10 SER C C 17.942 5.929 -7.804 1.00 . B B . 10 SER C 1 1
1 1116 2 2 10 SER CA C 17.695 6.050 -6.300 1.00 . B B . 10 SER CA 1 1
1 1117 2 2 10 SER CB C 18.817 6.832 -5.611 1.00 . B B . 10 SER CB 1 1
1 1118 2 2 10 SER H H 16.705 4.558 -5.177 1.00 . B B . 10 SER H 1 1
1 1119 2 2 10 SER HA H 16.769 6.586 -6.156 1.00 . B B . 10 SER HA 1 1
1 1120 2 2 10 SER HB2 H 19.730 6.256 -5.640 1.00 . B B . 10 SER HB2 1 1
1 1121 2 2 10 SER HB3 H 18.965 7.772 -6.122 1.00 . B B . 10 SER HB3 1 1
1 1122 2 2 10 SER HG H 19.205 6.807 -3.680 1.00 . B B . 10 SER HG 1 1
1 1123 2 2 10 SER N N 17.534 4.740 -5.681 1.00 . B B . 10 SER N 1 1
1 1124 2 2 10 SER O O 19.112 5.996 -8.236 1.00 . B B . 10 SER O 1 1
1 1125 2 2 10 SER OXT O 16.955 5.755 -8.547 1.00 . B B . 10 SER OXT 1 1
1 1126 2 2 10 SER OG O 18.482 7.095 -4.254 1.00 . B B . 10 SER OG 1 1
1 1127 3 3 1 ZN ZN ZN 8.046 5.900 -4.763 1.00 . C A . 355 ZN ZN 1 1
1 1128 4 3 1 ZN ZN ZN -3.384 -3.376 -2.321 1.00 . D A . 356 ZN ZN 1 1
2 1129 1 1 1 GLY C C 2.017 -24.465 3.197 1.00 . A A . 289 GLY C 1 1
2 1130 1 1 1 GLY CA C 1.094 -25.643 2.978 1.00 . A A . 289 GLY CA 1 1
2 1131 1 1 1 GLY H1 H -0.746 -26.373 3.643 1.00 . A A . 289 GLY H1 1 1
2 1132 1 1 1 GLY H2 H -0.669 -24.681 3.531 1.00 . A A . 289 GLY H2 1 1
2 1133 1 1 1 GLY H3 H 0.107 -25.479 4.807 1.00 . A A . 289 GLY H3 1 1
2 1134 1 1 1 GLY HA2 H 1.617 -26.550 3.241 1.00 . A A . 289 GLY HA2 1 1
2 1135 1 1 1 GLY HA3 H 0.821 -25.685 1.934 1.00 . A A . 289 GLY HA3 1 1
2 1136 1 1 1 GLY N N -0.137 -25.537 3.795 1.00 . A A . 289 GLY N 1 1
2 1137 1 1 1 GLY O O 2.641 -24.341 4.252 1.00 . A A . 289 GLY O 1 1
2 1138 1 1 2 ALA C C 2.139 -21.157 2.048 1.00 . A A . 290 ALA C 1 1
2 1139 1 1 2 ALA CA C 2.951 -22.415 2.301 1.00 . A A . 290 ALA CA 1 1
2 1140 1 1 2 ALA CB C 4.101 -22.517 1.311 1.00 . A A . 290 ALA CB 1 1
2 1141 1 1 2 ALA H H 1.565 -23.728 1.395 1.00 . A A . 290 ALA H 1 1
2 1142 1 1 2 ALA HA H 3.363 -22.375 3.299 1.00 . A A . 290 ALA HA 1 1
2 1143 1 1 2 ALA HB1 H 3.707 -22.545 0.307 1.00 . A A . 290 ALA HB1 1 1
2 1144 1 1 2 ALA HB2 H 4.664 -23.419 1.503 1.00 . A A . 290 ALA HB2 1 1
2 1145 1 1 2 ALA HB3 H 4.748 -21.659 1.421 1.00 . A A . 290 ALA HB3 1 1
2 1146 1 1 2 ALA N N 2.100 -23.587 2.208 1.00 . A A . 290 ALA N 1 1
2 1147 1 1 2 ALA O O 1.640 -20.946 0.940 1.00 . A A . 290 ALA O 1 1
2 1148 1 1 3 MET C C 1.799 -17.997 3.804 1.00 . A A . 291 MET C 1 1
2 1149 1 1 3 MET CA C 1.227 -19.099 2.927 1.00 . A A . 291 MET CA 1 1
2 1150 1 1 3 MET CB C -0.252 -19.337 3.244 1.00 . A A . 291 MET CB 1 1
2 1151 1 1 3 MET CE C -2.619 -18.958 1.037 1.00 . A A . 291 MET CE 1 1
2 1152 1 1 3 MET CG C -1.100 -18.076 3.159 1.00 . A A . 291 MET CG 1 1
2 1153 1 1 3 MET H H 2.444 -20.522 3.924 1.00 . A A . 291 MET H 1 1
2 1154 1 1 3 MET HA H 1.310 -18.785 1.896 1.00 . A A . 291 MET HA 1 1
2 1155 1 1 3 MET HB2 H -0.647 -20.059 2.545 1.00 . A A . 291 MET HB2 1 1
2 1156 1 1 3 MET HB3 H -0.335 -19.732 4.245 1.00 . A A . 291 MET HB3 1 1
2 1157 1 1 3 MET HE1 H -1.983 -19.832 1.002 1.00 . A A . 291 MET HE1 1 1
2 1158 1 1 3 MET HE2 H -2.173 -18.163 0.460 1.00 . A A . 291 MET HE2 1 1
2 1159 1 1 3 MET HE3 H -3.588 -19.200 0.624 1.00 . A A . 291 MET HE3 1 1
2 1160 1 1 3 MET HG2 H -1.074 -17.574 4.114 1.00 . A A . 291 MET HG2 1 1
2 1161 1 1 3 MET HG3 H -0.683 -17.427 2.403 1.00 . A A . 291 MET HG3 1 1
2 1162 1 1 3 MET N N 1.998 -20.323 3.065 1.00 . A A . 291 MET N 1 1
2 1163 1 1 3 MET O O 1.329 -17.744 4.916 1.00 . A A . 291 MET O 1 1
2 1164 1 1 3 MET SD S -2.813 -18.424 2.739 1.00 . A A . 291 MET SD 1 1
2 1165 1 1 4 ALA C C 3.394 -15.050 2.937 1.00 . A A . 292 ALA C 1 1
2 1166 1 1 4 ALA CA C 3.415 -16.201 3.929 1.00 . A A . 292 ALA CA 1 1
2 1167 1 1 4 ALA CB C 4.836 -16.487 4.392 1.00 . A A . 292 ALA CB 1 1
2 1168 1 1 4 ALA H H 3.252 -17.713 2.471 1.00 . A A . 292 ALA H 1 1
2 1169 1 1 4 ALA HA H 2.813 -15.946 4.790 1.00 . A A . 292 ALA HA 1 1
2 1170 1 1 4 ALA HB1 H 5.226 -15.624 4.910 1.00 . A A . 292 ALA HB1 1 1
2 1171 1 1 4 ALA HB2 H 5.456 -16.702 3.535 1.00 . A A . 292 ALA HB2 1 1
2 1172 1 1 4 ALA HB3 H 4.834 -17.338 5.059 1.00 . A A . 292 ALA HB3 1 1
2 1173 1 1 4 ALA N N 2.842 -17.370 3.301 1.00 . A A . 292 ALA N 1 1
2 1174 1 1 4 ALA O O 4.093 -15.091 1.921 1.00 . A A . 292 ALA O 1 1
2 1175 1 1 5 GLN C C 3.773 -12.218 2.111 1.00 . A A . 293 GLN C 1 1
2 1176 1 1 5 GLN CA C 2.431 -12.906 2.317 1.00 . A A . 293 GLN CA 1 1
2 1177 1 1 5 GLN CB C 1.402 -11.905 2.846 1.00 . A A . 293 GLN CB 1 1
2 1178 1 1 5 GLN CD C -1.044 -11.391 3.170 1.00 . A A . 293 GLN CD 1 1
2 1179 1 1 5 GLN CG C -0.009 -12.466 2.912 1.00 . A A . 293 GLN CG 1 1
2 1180 1 1 5 GLN H H 2.065 -14.060 4.062 1.00 . A A . 293 GLN H 1 1
2 1181 1 1 5 GLN HA H 2.090 -13.286 1.365 1.00 . A A . 293 GLN HA 1 1
2 1182 1 1 5 GLN HB2 H 1.692 -11.602 3.842 1.00 . A A . 293 GLN HB2 1 1
2 1183 1 1 5 GLN HB3 H 1.394 -11.039 2.202 1.00 . A A . 293 GLN HB3 1 1
2 1184 1 1 5 GLN HE21 H -1.287 -11.132 1.213 1.00 . A A . 293 GLN HE21 1 1
2 1185 1 1 5 GLN HE22 H -2.237 -10.110 2.237 1.00 . A A . 293 GLN HE22 1 1
2 1186 1 1 5 GLN HG2 H -0.236 -12.944 1.970 1.00 . A A . 293 GLN HG2 1 1
2 1187 1 1 5 GLN HG3 H -0.058 -13.193 3.708 1.00 . A A . 293 GLN HG3 1 1
2 1188 1 1 5 GLN N N 2.575 -14.041 3.217 1.00 . A A . 293 GLN N 1 1
2 1189 1 1 5 GLN NE2 N -1.583 -10.825 2.103 1.00 . A A . 293 GLN NE2 1 1
2 1190 1 1 5 GLN O O 4.664 -12.304 2.955 1.00 . A A . 293 GLN O 1 1
2 1191 1 1 5 GLN OE1 O -1.369 -11.083 4.317 1.00 . A A . 293 GLN OE1 1 1
2 1192 1 1 6 LYS C C 5.040 -9.470 0.373 1.00 . A A . 294 LYS C 1 1
2 1193 1 1 6 LYS CA C 5.190 -10.957 0.613 1.00 . A A . 294 LYS CA 1 1
2 1194 1 1 6 LYS CB C 5.718 -11.643 -0.649 1.00 . A A . 294 LYS CB 1 1
2 1195 1 1 6 LYS CD C 7.402 -13.176 0.408 1.00 . A A . 294 LYS CD 1 1
2 1196 1 1 6 LYS CE C 7.774 -14.620 0.711 1.00 . A A . 294 LYS CE 1 1
2 1197 1 1 6 LYS CG C 6.137 -13.087 -0.428 1.00 . A A . 294 LYS CG 1 1
2 1198 1 1 6 LYS H H 3.133 -11.330 0.437 1.00 . A A . 294 LYS H 1 1
2 1199 1 1 6 LYS HA H 5.886 -11.116 1.423 1.00 . A A . 294 LYS HA 1 1
2 1200 1 1 6 LYS HB2 H 4.945 -11.629 -1.401 1.00 . A A . 294 LYS HB2 1 1
2 1201 1 1 6 LYS HB3 H 6.573 -11.094 -1.013 1.00 . A A . 294 LYS HB3 1 1
2 1202 1 1 6 LYS HD2 H 8.213 -12.711 -0.133 1.00 . A A . 294 LYS HD2 1 1
2 1203 1 1 6 LYS HD3 H 7.240 -12.652 1.340 1.00 . A A . 294 LYS HD3 1 1
2 1204 1 1 6 LYS HE2 H 7.705 -15.194 -0.202 1.00 . A A . 294 LYS HE2 1 1
2 1205 1 1 6 LYS HE3 H 8.790 -14.646 1.075 1.00 . A A . 294 LYS HE3 1 1
2 1206 1 1 6 LYS HG2 H 5.342 -13.606 0.085 1.00 . A A . 294 LYS HG2 1 1
2 1207 1 1 6 LYS HG3 H 6.313 -13.549 -1.387 1.00 . A A . 294 LYS HG3 1 1
2 1208 1 1 6 LYS HZ1 H 7.001 -14.745 2.650 1.00 . A A . 294 LYS HZ1 1 1
2 1209 1 1 6 LYS HZ2 H 7.110 -16.238 1.853 1.00 . A A . 294 LYS HZ2 1 1
2 1210 1 1 6 LYS HZ3 H 5.883 -15.145 1.439 1.00 . A A . 294 LYS HZ3 1 1
2 1211 1 1 6 LYS N N 3.913 -11.525 0.996 1.00 . A A . 294 LYS N 1 1
2 1212 1 1 6 LYS NZ N 6.878 -15.228 1.731 1.00 . A A . 294 LYS NZ 1 1
2 1213 1 1 6 LYS O O 3.958 -8.997 0.035 1.00 . A A . 294 LYS O 1 1
2 1214 1 1 7 ASN C C 7.269 -6.956 -0.611 1.00 . A A . 295 ASN C 1 1
2 1215 1 1 7 ASN CA C 6.128 -7.314 0.326 1.00 . A A . 295 ASN CA 1 1
2 1216 1 1 7 ASN CB C 6.264 -6.558 1.648 1.00 . A A . 295 ASN CB 1 1
2 1217 1 1 7 ASN CG C 7.225 -7.213 2.631 1.00 . A A . 295 ASN CG 1 1
2 1218 1 1 7 ASN H H 6.948 -9.157 0.867 1.00 . A A . 295 ASN H 1 1
2 1219 1 1 7 ASN HA H 5.193 -7.044 -0.138 1.00 . A A . 295 ASN HA 1 1
2 1220 1 1 7 ASN HB2 H 6.626 -5.568 1.441 1.00 . A A . 295 ASN HB2 1 1
2 1221 1 1 7 ASN HB3 H 5.294 -6.485 2.109 1.00 . A A . 295 ASN HB3 1 1
2 1222 1 1 7 ASN HD21 H 6.234 -6.435 4.165 1.00 . A A . 295 ASN HD21 1 1
2 1223 1 1 7 ASN HD22 H 7.614 -7.396 4.572 1.00 . A A . 295 ASN HD22 1 1
2 1224 1 1 7 ASN N N 6.118 -8.738 0.561 1.00 . A A . 295 ASN N 1 1
2 1225 1 1 7 ASN ND2 N 6.997 -6.996 3.916 1.00 . A A . 295 ASN ND2 1 1
2 1226 1 1 7 ASN O O 8.381 -7.463 -0.468 1.00 . A A . 295 ASN O 1 1
2 1227 1 1 7 ASN OD1 O 8.177 -7.892 2.241 1.00 . A A . 295 ASN OD1 1 1
2 1228 1 1 8 GLU C C 9.080 -4.861 -1.849 1.00 . A A . 296 GLU C 1 1
2 1229 1 1 8 GLU CA C 8.001 -5.680 -2.535 1.00 . A A . 296 GLU CA 1 1
2 1230 1 1 8 GLU CB C 7.391 -4.852 -3.665 1.00 . A A . 296 GLU CB 1 1
2 1231 1 1 8 GLU CD C 6.148 -4.920 -5.851 1.00 . A A . 296 GLU CD 1 1
2 1232 1 1 8 GLU CG C 6.399 -5.610 -4.527 1.00 . A A . 296 GLU CG 1 1
2 1233 1 1 8 GLU H H 6.068 -5.753 -1.651 1.00 . A A . 296 GLU H 1 1
2 1234 1 1 8 GLU HA H 8.452 -6.568 -2.954 1.00 . A A . 296 GLU HA 1 1
2 1235 1 1 8 GLU HB2 H 6.881 -4.002 -3.236 1.00 . A A . 296 GLU HB2 1 1
2 1236 1 1 8 GLU HB3 H 8.189 -4.496 -4.302 1.00 . A A . 296 GLU HB3 1 1
2 1237 1 1 8 GLU HG2 H 6.788 -6.599 -4.721 1.00 . A A . 296 GLU HG2 1 1
2 1238 1 1 8 GLU HG3 H 5.462 -5.690 -3.993 1.00 . A A . 296 GLU HG3 1 1
2 1239 1 1 8 GLU N N 6.987 -6.101 -1.576 1.00 . A A . 296 GLU N 1 1
2 1240 1 1 8 GLU O O 8.823 -4.179 -0.857 1.00 . A A . 296 GLU O 1 1
2 1241 1 1 8 GLU OE1 O 5.384 -3.933 -5.870 1.00 . A A . 296 GLU OE1 1 1
2 1242 1 1 8 GLU OE2 O 6.699 -5.357 -6.884 1.00 . A A . 296 GLU OE2 1 1
2 1243 1 1 9 ASP C C 11.450 -2.867 -2.744 1.00 . A A . 297 ASP C 1 1
2 1244 1 1 9 ASP CA C 11.388 -4.115 -1.889 1.00 . A A . 297 ASP CA 1 1
2 1245 1 1 9 ASP CB C 12.738 -4.832 -1.966 1.00 . A A . 297 ASP CB 1 1
2 1246 1 1 9 ASP CG C 12.751 -6.176 -1.273 1.00 . A A . 297 ASP CG 1 1
2 1247 1 1 9 ASP H H 10.463 -5.600 -3.092 1.00 . A A . 297 ASP H 1 1
2 1248 1 1 9 ASP HA H 11.184 -3.837 -0.866 1.00 . A A . 297 ASP HA 1 1
2 1249 1 1 9 ASP HB2 H 12.990 -4.981 -3.003 1.00 . A A . 297 ASP HB2 1 1
2 1250 1 1 9 ASP HB3 H 13.492 -4.207 -1.509 1.00 . A A . 297 ASP HB3 1 1
2 1251 1 1 9 ASP N N 10.297 -4.953 -2.363 1.00 . A A . 297 ASP N 1 1
2 1252 1 1 9 ASP O O 12.310 -2.006 -2.549 1.00 . A A . 297 ASP O 1 1
2 1253 1 1 9 ASP OD1 O 12.746 -6.208 -0.026 1.00 . A A . 297 ASP OD1 1 1
2 1254 1 1 9 ASP OD2 O 12.772 -7.208 -1.974 1.00 . A A . 297 ASP OD2 1 1
2 1255 1 1 10 GLU C C 9.100 -1.024 -4.545 1.00 . A A . 298 GLU C 1 1
2 1256 1 1 10 GLU CA C 10.472 -1.677 -4.619 1.00 . A A . 298 GLU CA 1 1
2 1257 1 1 10 GLU CB C 10.703 -2.154 -6.053 1.00 . A A . 298 GLU CB 1 1
2 1258 1 1 10 GLU CD C 12.934 -3.350 -5.893 1.00 . A A . 298 GLU CD 1 1
2 1259 1 1 10 GLU CG C 11.455 -3.472 -6.190 1.00 . A A . 298 GLU CG 1 1
2 1260 1 1 10 GLU H H 9.796 -3.435 -3.718 1.00 . A A . 298 GLU H 1 1
2 1261 1 1 10 GLU HA H 11.226 -0.962 -4.349 1.00 . A A . 298 GLU HA 1 1
2 1262 1 1 10 GLU HB2 H 9.747 -2.262 -6.524 1.00 . A A . 298 GLU HB2 1 1
2 1263 1 1 10 GLU HB3 H 11.262 -1.394 -6.580 1.00 . A A . 298 GLU HB3 1 1
2 1264 1 1 10 GLU HG2 H 11.026 -4.186 -5.503 1.00 . A A . 298 GLU HG2 1 1
2 1265 1 1 10 GLU HG3 H 11.337 -3.833 -7.201 1.00 . A A . 298 GLU HG3 1 1
2 1266 1 1 10 GLU N N 10.515 -2.775 -3.682 1.00 . A A . 298 GLU N 1 1
2 1267 1 1 10 GLU O O 8.077 -1.710 -4.525 1.00 . A A . 298 GLU O 1 1
2 1268 1 1 10 GLU OE1 O 13.634 -2.612 -6.621 1.00 . A A . 298 GLU OE1 1 1
2 1269 1 1 10 GLU OE2 O 13.416 -4.010 -4.951 1.00 . A A . 298 GLU OE2 1 1
2 1270 1 1 11 CYS C C 7.096 0.883 -5.798 1.00 . A A . 299 CYS C 1 1
2 1271 1 1 11 CYS CA C 7.841 1.042 -4.474 1.00 . A A . 299 CYS CA 1 1
2 1272 1 1 11 CYS CB C 8.138 2.515 -4.210 1.00 . A A . 299 CYS CB 1 1
2 1273 1 1 11 CYS H H 9.946 0.770 -4.445 1.00 . A A . 299 CYS H 1 1
2 1274 1 1 11 CYS HA H 7.228 0.656 -3.676 1.00 . A A . 299 CYS HA 1 1
2 1275 1 1 11 CYS HB2 H 8.562 2.618 -3.222 1.00 . A A . 299 CYS HB2 1 1
2 1276 1 1 11 CYS HB3 H 8.854 2.862 -4.937 1.00 . A A . 299 CYS HB3 1 1
2 1277 1 1 11 CYS N N 9.085 0.291 -4.493 1.00 . A A . 299 CYS N 1 1
2 1278 1 1 11 CYS O O 7.696 0.922 -6.865 1.00 . A A . 299 CYS O 1 1
2 1279 1 1 11 CYS SG S 6.680 3.604 -4.303 1.00 . A A . 299 CYS SG 1 1
2 1280 1 1 12 ALA C C 4.937 1.856 -7.740 1.00 . A A . 300 ALA C 1 1
2 1281 1 1 12 ALA CA C 4.940 0.576 -6.907 1.00 . A A . 300 ALA CA 1 1
2 1282 1 1 12 ALA CB C 3.521 0.212 -6.505 1.00 . A A . 300 ALA CB 1 1
2 1283 1 1 12 ALA H H 5.363 0.664 -4.827 1.00 . A A . 300 ALA H 1 1
2 1284 1 1 12 ALA HA H 5.332 -0.234 -7.503 1.00 . A A . 300 ALA HA 1 1
2 1285 1 1 12 ALA HB1 H 3.533 -0.690 -5.911 1.00 . A A . 300 ALA HB1 1 1
2 1286 1 1 12 ALA HB2 H 2.928 0.052 -7.393 1.00 . A A . 300 ALA HB2 1 1
2 1287 1 1 12 ALA HB3 H 3.093 1.019 -5.928 1.00 . A A . 300 ALA HB3 1 1
2 1288 1 1 12 ALA N N 5.781 0.716 -5.719 1.00 . A A . 300 ALA N 1 1
2 1289 1 1 12 ALA O O 4.545 1.850 -8.904 1.00 . A A . 300 ALA O 1 1
2 1290 1 1 13 VAL C C 6.661 4.403 -8.659 1.00 . A A . 301 VAL C 1 1
2 1291 1 1 13 VAL CA C 5.411 4.249 -7.787 1.00 . A A . 301 VAL CA 1 1
2 1292 1 1 13 VAL CB C 5.356 5.395 -6.750 1.00 . A A . 301 VAL CB 1 1
2 1293 1 1 13 VAL CG1 C 5.515 6.754 -7.417 1.00 . A A . 301 VAL CG1 1 1
2 1294 1 1 13 VAL CG2 C 4.053 5.336 -5.967 1.00 . A A . 301 VAL CG2 1 1
2 1295 1 1 13 VAL H H 5.673 2.874 -6.199 1.00 . A A . 301 VAL H 1 1
2 1296 1 1 13 VAL HA H 4.537 4.325 -8.418 1.00 . A A . 301 VAL HA 1 1
2 1297 1 1 13 VAL HB H 6.172 5.264 -6.052 1.00 . A A . 301 VAL HB 1 1
2 1298 1 1 13 VAL HG11 H 6.435 6.773 -7.982 1.00 . A A . 301 VAL HG11 1 1
2 1299 1 1 13 VAL HG12 H 5.545 7.525 -6.655 1.00 . A A . 301 VAL HG12 1 1
2 1300 1 1 13 VAL HG13 H 4.680 6.932 -8.077 1.00 . A A . 301 VAL HG13 1 1
2 1301 1 1 13 VAL HG21 H 3.219 5.443 -6.646 1.00 . A A . 301 VAL HG21 1 1
2 1302 1 1 13 VAL HG22 H 4.032 6.139 -5.244 1.00 . A A . 301 VAL HG22 1 1
2 1303 1 1 13 VAL HG23 H 3.982 4.388 -5.454 1.00 . A A . 301 VAL HG23 1 1
2 1304 1 1 13 VAL N N 5.375 2.948 -7.128 1.00 . A A . 301 VAL N 1 1
2 1305 1 1 13 VAL O O 6.560 4.515 -9.879 1.00 . A A . 301 VAL O 1 1
2 1306 1 1 14 CYS C C 10.012 3.447 -8.800 1.00 . A A . 302 CYS C 1 1
2 1307 1 1 14 CYS CA C 9.082 4.662 -8.759 1.00 . A A . 302 CYS CA 1 1
2 1308 1 1 14 CYS CB C 9.796 5.840 -8.100 1.00 . A A . 302 CYS CB 1 1
2 1309 1 1 14 CYS H H 7.873 4.182 -7.082 1.00 . A A . 302 CYS H 1 1
2 1310 1 1 14 CYS HA H 8.823 4.934 -9.771 1.00 . A A . 302 CYS HA 1 1
2 1311 1 1 14 CYS HB2 H 10.775 5.953 -8.540 1.00 . A A . 302 CYS HB2 1 1
2 1312 1 1 14 CYS HB3 H 9.222 6.740 -8.268 1.00 . A A . 302 CYS HB3 1 1
2 1313 1 1 14 CYS N N 7.837 4.380 -8.040 1.00 . A A . 302 CYS N 1 1
2 1314 1 1 14 CYS O O 11.132 3.528 -9.306 1.00 . A A . 302 CYS O 1 1
2 1315 1 1 14 CYS SG S 10.010 5.644 -6.301 1.00 . A A . 302 CYS SG 1 1
2 1316 1 1 15 ARG C C 11.614 1.248 -7.470 1.00 . A A . 303 ARG C 1 1
2 1317 1 1 15 ARG CA C 10.284 1.072 -8.201 1.00 . A A . 303 ARG CA 1 1
2 1318 1 1 15 ARG CB C 10.514 0.488 -9.600 1.00 . A A . 303 ARG CB 1 1
2 1319 1 1 15 ARG CD C 8.167 -0.464 -9.655 1.00 . A A . 303 ARG CD 1 1
2 1320 1 1 15 ARG CG C 9.237 0.309 -10.414 1.00 . A A . 303 ARG CG 1 1
2 1321 1 1 15 ARG CZ C 7.949 -2.610 -8.446 1.00 . A A . 303 ARG CZ 1 1
2 1322 1 1 15 ARG H H 8.617 2.336 -7.906 1.00 . A A . 303 ARG H 1 1
2 1323 1 1 15 ARG HA H 9.684 0.374 -7.638 1.00 . A A . 303 ARG HA 1 1
2 1324 1 1 15 ARG HB2 H 11.175 1.146 -10.147 1.00 . A A . 303 ARG HB2 1 1
2 1325 1 1 15 ARG HB3 H 10.987 -0.475 -9.498 1.00 . A A . 303 ARG HB3 1 1
2 1326 1 1 15 ARG HD2 H 7.949 0.056 -8.735 1.00 . A A . 303 ARG HD2 1 1
2 1327 1 1 15 ARG HD3 H 7.276 -0.496 -10.266 1.00 . A A . 303 ARG HD3 1 1
2 1328 1 1 15 ARG HE H 9.338 -2.210 -9.840 1.00 . A A . 303 ARG HE 1 1
2 1329 1 1 15 ARG HG2 H 8.845 1.282 -10.666 1.00 . A A . 303 ARG HG2 1 1
2 1330 1 1 15 ARG HG3 H 9.474 -0.227 -11.319 1.00 . A A . 303 ARG HG3 1 1
2 1331 1 1 15 ARG HH11 H 6.648 -1.185 -7.840 1.00 . A A . 303 ARG HH11 1 1
2 1332 1 1 15 ARG HH12 H 6.485 -2.717 -7.040 1.00 . A A . 303 ARG HH12 1 1
2 1333 1 1 15 ARG HH21 H 9.112 -4.236 -8.792 1.00 . A A . 303 ARG HH21 1 1
2 1334 1 1 15 ARG HH22 H 7.861 -4.452 -7.597 1.00 . A A . 303 ARG HH22 1 1
2 1335 1 1 15 ARG N N 9.528 2.327 -8.266 1.00 . A A . 303 ARG N 1 1
2 1336 1 1 15 ARG NE N 8.571 -1.835 -9.339 1.00 . A A . 303 ARG NE 1 1
2 1337 1 1 15 ARG NH1 N 6.946 -2.129 -7.720 1.00 . A A . 303 ARG NH1 1 1
2 1338 1 1 15 ARG NH2 N 8.344 -3.861 -8.263 1.00 . A A . 303 ARG NH2 1 1
2 1339 1 1 15 ARG O O 12.601 0.581 -7.781 1.00 . A A . 303 ARG O 1 1
2 1340 1 1 16 ASP C C 12.621 1.749 -4.303 1.00 . A A . 304 ASP C 1 1
2 1341 1 1 16 ASP CA C 12.820 2.372 -5.682 1.00 . A A . 304 ASP CA 1 1
2 1342 1 1 16 ASP CB C 13.093 3.872 -5.556 1.00 . A A . 304 ASP CB 1 1
2 1343 1 1 16 ASP CG C 14.554 4.184 -5.290 1.00 . A A . 304 ASP CG 1 1
2 1344 1 1 16 ASP H H 10.819 2.653 -6.301 1.00 . A A . 304 ASP H 1 1
2 1345 1 1 16 ASP HA H 13.654 1.898 -6.168 1.00 . A A . 304 ASP HA 1 1
2 1346 1 1 16 ASP HB2 H 12.802 4.362 -6.471 1.00 . A A . 304 ASP HB2 1 1
2 1347 1 1 16 ASP HB3 H 12.508 4.262 -4.742 1.00 . A A . 304 ASP HB3 1 1
2 1348 1 1 16 ASP N N 11.629 2.141 -6.489 1.00 . A A . 304 ASP N 1 1
2 1349 1 1 16 ASP O O 11.562 1.190 -4.026 1.00 . A A . 304 ASP O 1 1
2 1350 1 1 16 ASP OD1 O 15.021 3.976 -4.151 1.00 . A A . 304 ASP OD1 1 1
2 1351 1 1 16 ASP OD2 O 15.244 4.642 -6.222 1.00 . A A . 304 ASP OD2 1 1
2 1352 1 1 17 GLY C C 13.747 2.214 -1.003 1.00 . A A . 305 GLY C 1 1
2 1353 1 1 17 GLY CA C 13.554 1.226 -2.137 1.00 . A A . 305 GLY CA 1 1
2 1354 1 1 17 GLY H H 14.386 2.443 -3.666 1.00 . A A . 305 GLY H 1 1
2 1355 1 1 17 GLY HA2 H 12.592 0.748 -2.026 1.00 . A A . 305 GLY HA2 1 1
2 1356 1 1 17 GLY HA3 H 14.326 0.473 -2.081 1.00 . A A . 305 GLY HA3 1 1
2 1357 1 1 17 GLY N N 13.615 1.870 -3.436 1.00 . A A . 305 GLY N 1 1
2 1358 1 1 17 GLY O O 13.912 3.409 -1.240 1.00 . A A . 305 GLY O 1 1
2 1359 1 1 18 GLY C C 12.740 2.494 2.341 1.00 . A A . 306 GLY C 1 1
2 1360 1 1 18 GLY CA C 13.894 2.595 1.371 1.00 . A A . 306 GLY CA 1 1
2 1361 1 1 18 GLY H H 13.589 0.758 0.362 1.00 . A A . 306 GLY H 1 1
2 1362 1 1 18 GLY HA2 H 14.809 2.329 1.884 1.00 . A A . 306 GLY HA2 1 1
2 1363 1 1 18 GLY HA3 H 13.972 3.615 1.026 1.00 . A A . 306 GLY HA3 1 1
2 1364 1 1 18 GLY N N 13.724 1.724 0.226 1.00 . A A . 306 GLY N 1 1
2 1365 1 1 18 GLY O O 12.395 1.397 2.786 1.00 . A A . 306 GLY O 1 1
2 1366 1 1 19 GLU C C 9.748 3.221 2.883 1.00 . A A . 307 GLU C 1 1
2 1367 1 1 19 GLU CA C 11.021 3.696 3.580 1.00 . A A . 307 GLU CA 1 1
2 1368 1 1 19 GLU CB C 10.832 5.119 4.092 1.00 . A A . 307 GLU CB 1 1
2 1369 1 1 19 GLU CD C 12.801 4.975 5.681 1.00 . A A . 307 GLU CD 1 1
2 1370 1 1 19 GLU CG C 12.119 5.760 4.580 1.00 . A A . 307 GLU CG 1 1
2 1371 1 1 19 GLU H H 12.494 4.467 2.278 1.00 . A A . 307 GLU H 1 1
2 1372 1 1 19 GLU HA H 11.235 3.051 4.415 1.00 . A A . 307 GLU HA 1 1
2 1373 1 1 19 GLU HB2 H 10.429 5.728 3.295 1.00 . A A . 307 GLU HB2 1 1
2 1374 1 1 19 GLU HB3 H 10.131 5.104 4.913 1.00 . A A . 307 GLU HB3 1 1
2 1375 1 1 19 GLU HG2 H 12.798 5.831 3.746 1.00 . A A . 307 GLU HG2 1 1
2 1376 1 1 19 GLU HG3 H 11.893 6.746 4.947 1.00 . A A . 307 GLU HG3 1 1
2 1377 1 1 19 GLU N N 12.151 3.637 2.662 1.00 . A A . 307 GLU N 1 1
2 1378 1 1 19 GLU O O 9.002 4.021 2.315 1.00 . A A . 307 GLU O 1 1
2 1379 1 1 19 GLU OE1 O 12.231 4.886 6.789 1.00 . A A . 307 GLU OE1 1 1
2 1380 1 1 19 GLU OE2 O 13.902 4.434 5.439 1.00 . A A . 307 GLU OE2 1 1
2 1381 1 1 20 LEU C C 7.213 1.014 3.099 1.00 . A A . 308 LEU C 1 1
2 1382 1 1 20 LEU CA C 8.404 1.321 2.199 1.00 . A A . 308 LEU CA 1 1
2 1383 1 1 20 LEU CB C 8.864 0.034 1.512 1.00 . A A . 308 LEU CB 1 1
2 1384 1 1 20 LEU CD1 C 10.405 -1.132 -0.072 1.00 . A A . 308 LEU CD1 1 1
2 1385 1 1 20 LEU CD2 C 9.203 0.916 -0.814 1.00 . A A . 308 LEU CD2 1 1
2 1386 1 1 20 LEU CG C 9.860 0.215 0.364 1.00 . A A . 308 LEU CG 1 1
2 1387 1 1 20 LEU H H 10.084 1.355 3.494 1.00 . A A . 308 LEU H 1 1
2 1388 1 1 20 LEU HA H 8.091 2.023 1.441 1.00 . A A . 308 LEU HA 1 1
2 1389 1 1 20 LEU HB2 H 9.323 -0.597 2.257 1.00 . A A . 308 LEU HB2 1 1
2 1390 1 1 20 LEU HB3 H 7.994 -0.472 1.124 1.00 . A A . 308 LEU HB3 1 1
2 1391 1 1 20 LEU HD11 H 10.954 -1.578 0.744 1.00 . A A . 308 LEU HD11 1 1
2 1392 1 1 20 LEU HD12 H 11.062 -0.996 -0.922 1.00 . A A . 308 LEU HD12 1 1
2 1393 1 1 20 LEU HD13 H 9.586 -1.778 -0.351 1.00 . A A . 308 LEU HD13 1 1
2 1394 1 1 20 LEU HD21 H 9.891 0.933 -1.648 1.00 . A A . 308 LEU HD21 1 1
2 1395 1 1 20 LEU HD22 H 8.948 1.928 -0.538 1.00 . A A . 308 LEU HD22 1 1
2 1396 1 1 20 LEU HD23 H 8.307 0.383 -1.100 1.00 . A A . 308 LEU HD23 1 1
2 1397 1 1 20 LEU HG H 10.688 0.821 0.701 1.00 . A A . 308 LEU HG 1 1
2 1398 1 1 20 LEU N N 9.507 1.922 2.935 1.00 . A A . 308 LEU N 1 1
2 1399 1 1 20 LEU O O 7.365 0.669 4.271 1.00 . A A . 308 LEU O 1 1
2 1400 1 1 21 ILE C C 3.987 -0.136 2.234 1.00 . A A . 309 ILE C 1 1
2 1401 1 1 21 ILE CA C 4.791 0.765 3.174 1.00 . A A . 309 ILE CA 1 1
2 1402 1 1 21 ILE CB C 3.958 2.003 3.598 1.00 . A A . 309 ILE CB 1 1
2 1403 1 1 21 ILE CD1 C 1.726 2.740 4.585 1.00 . A A . 309 ILE CD1 1 1
2 1404 1 1 21 ILE CG1 C 2.598 1.577 4.163 1.00 . A A . 309 ILE CG1 1 1
2 1405 1 1 21 ILE CG2 C 3.782 2.977 2.438 1.00 . A A . 309 ILE CG2 1 1
2 1406 1 1 21 ILE H H 5.991 1.540 1.624 1.00 . A A . 309 ILE H 1 1
2 1407 1 1 21 ILE HA H 5.045 0.203 4.062 1.00 . A A . 309 ILE HA 1 1
2 1408 1 1 21 ILE HB H 4.505 2.517 4.374 1.00 . A A . 309 ILE HB 1 1
2 1409 1 1 21 ILE HD11 H 0.786 2.365 4.962 1.00 . A A . 309 ILE HD11 1 1
2 1410 1 1 21 ILE HD12 H 1.542 3.380 3.734 1.00 . A A . 309 ILE HD12 1 1
2 1411 1 1 21 ILE HD13 H 2.225 3.304 5.358 1.00 . A A . 309 ILE HD13 1 1
2 1412 1 1 21 ILE HG12 H 2.062 1.016 3.413 1.00 . A A . 309 ILE HG12 1 1
2 1413 1 1 21 ILE HG13 H 2.756 0.950 5.028 1.00 . A A . 309 ILE HG13 1 1
2 1414 1 1 21 ILE HG21 H 3.172 3.808 2.756 1.00 . A A . 309 ILE HG21 1 1
2 1415 1 1 21 ILE HG22 H 3.301 2.471 1.613 1.00 . A A . 309 ILE HG22 1 1
2 1416 1 1 21 ILE HG23 H 4.751 3.340 2.122 1.00 . A A . 309 ILE HG23 1 1
2 1417 1 1 21 ILE N N 6.031 1.154 2.528 1.00 . A A . 309 ILE N 1 1
2 1418 1 1 21 ILE O O 3.573 0.282 1.153 1.00 . A A . 309 ILE O 1 1
2 1419 1 1 22 CYS C C 1.716 -2.591 2.154 1.00 . A A . 310 CYS C 1 1
2 1420 1 1 22 CYS CA C 3.171 -2.365 1.763 1.00 . A A . 310 CYS CA 1 1
2 1421 1 1 22 CYS CB C 3.952 -3.678 1.810 1.00 . A A . 310 CYS CB 1 1
2 1422 1 1 22 CYS H H 4.086 -1.647 3.533 1.00 . A A . 310 CYS H 1 1
2 1423 1 1 22 CYS HA H 3.204 -1.979 0.756 1.00 . A A . 310 CYS HA 1 1
2 1424 1 1 22 CYS HB2 H 4.964 -3.497 1.479 1.00 . A A . 310 CYS HB2 1 1
2 1425 1 1 22 CYS HB3 H 3.972 -4.036 2.827 1.00 . A A . 310 CYS HB3 1 1
2 1426 1 1 22 CYS HG H 2.963 -4.469 -0.402 1.00 . A A . 310 CYS HG 1 1
2 1427 1 1 22 CYS N N 3.799 -1.381 2.631 1.00 . A A . 310 CYS N 1 1
2 1428 1 1 22 CYS O O 1.344 -2.489 3.328 1.00 . A A . 310 CYS O 1 1
2 1429 1 1 22 CYS SG S 3.270 -4.995 0.778 1.00 . A A . 310 CYS SG 1 1
2 1430 1 1 23 CYS C C -0.797 -4.473 1.931 1.00 . A A . 311 CYS C 1 1
2 1431 1 1 23 CYS CA C -0.524 -3.098 1.323 1.00 . A A . 311 CYS CA 1 1
2 1432 1 1 23 CYS CB C -1.222 -2.963 -0.031 1.00 . A A . 311 CYS CB 1 1
2 1433 1 1 23 CYS H H 1.277 -2.939 0.242 1.00 . A A . 311 CYS H 1 1
2 1434 1 1 23 CYS HA H -0.903 -2.336 1.990 1.00 . A A . 311 CYS HA 1 1
2 1435 1 1 23 CYS HB2 H -1.027 -1.977 -0.427 1.00 . A A . 311 CYS HB2 1 1
2 1436 1 1 23 CYS HB3 H -0.815 -3.702 -0.708 1.00 . A A . 311 CYS HB3 1 1
2 1437 1 1 23 CYS N N 0.901 -2.872 1.147 1.00 . A A . 311 CYS N 1 1
2 1438 1 1 23 CYS O O 0.028 -5.382 1.818 1.00 . A A . 311 CYS O 1 1
2 1439 1 1 23 CYS SG S -3.026 -3.188 0.012 1.00 . A A . 311 CYS SG 1 1
2 1440 1 1 24 ASP C C -2.478 -6.976 2.102 1.00 . A A . 312 ASP C 1 1
2 1441 1 1 24 ASP CA C -2.324 -5.899 3.177 1.00 . A A . 312 ASP CA 1 1
2 1442 1 1 24 ASP CB C -3.613 -5.778 3.994 1.00 . A A . 312 ASP CB 1 1
2 1443 1 1 24 ASP CG C -4.089 -7.128 4.500 1.00 . A A . 312 ASP CG 1 1
2 1444 1 1 24 ASP H H -2.521 -3.831 2.704 1.00 . A A . 312 ASP H 1 1
2 1445 1 1 24 ASP HA H -1.530 -6.204 3.843 1.00 . A A . 312 ASP HA 1 1
2 1446 1 1 24 ASP HB2 H -3.436 -5.136 4.844 1.00 . A A . 312 ASP HB2 1 1
2 1447 1 1 24 ASP HB3 H -4.389 -5.351 3.380 1.00 . A A . 312 ASP HB3 1 1
2 1448 1 1 24 ASP N N -1.931 -4.613 2.603 1.00 . A A . 312 ASP N 1 1
2 1449 1 1 24 ASP O O -1.675 -7.906 2.026 1.00 . A A . 312 ASP O 1 1
2 1450 1 1 24 ASP OD1 O -3.291 -7.842 5.149 1.00 . A A . 312 ASP OD1 1 1
2 1451 1 1 24 ASP OD2 O -5.264 -7.481 4.257 1.00 . A A . 312 ASP OD2 1 1
2 1452 1 1 25 GLY C C -3.011 -7.748 -0.996 1.00 . A A . 313 GLY C 1 1
2 1453 1 1 25 GLY CA C -3.807 -7.871 0.289 1.00 . A A . 313 GLY CA 1 1
2 1454 1 1 25 GLY H H -4.063 -6.034 1.316 1.00 . A A . 313 GLY H 1 1
2 1455 1 1 25 GLY HA2 H -3.603 -8.837 0.728 1.00 . A A . 313 GLY HA2 1 1
2 1456 1 1 25 GLY HA3 H -4.859 -7.818 0.051 1.00 . A A . 313 GLY HA3 1 1
2 1457 1 1 25 GLY N N -3.501 -6.841 1.267 1.00 . A A . 313 GLY N 1 1
2 1458 1 1 25 GLY O O -3.203 -8.536 -1.922 1.00 . A A . 313 GLY O 1 1
2 1459 1 1 26 CYS C C 0.158 -6.393 -1.876 1.00 . A A . 314 CYS C 1 1
2 1460 1 1 26 CYS CA C -1.306 -6.570 -2.253 1.00 . A A . 314 CYS CA 1 1
2 1461 1 1 26 CYS CB C -1.792 -5.362 -3.052 1.00 . A A . 314 CYS CB 1 1
2 1462 1 1 26 CYS H H -2.005 -6.176 -0.294 1.00 . A A . 314 CYS H 1 1
2 1463 1 1 26 CYS HA H -1.399 -7.454 -2.866 1.00 . A A . 314 CYS HA 1 1
2 1464 1 1 26 CYS HB2 H -1.758 -4.488 -2.420 1.00 . A A . 314 CYS HB2 1 1
2 1465 1 1 26 CYS HB3 H -1.135 -5.216 -3.898 1.00 . A A . 314 CYS HB3 1 1
2 1466 1 1 26 CYS N N -2.124 -6.769 -1.065 1.00 . A A . 314 CYS N 1 1
2 1467 1 1 26 CYS O O 0.493 -5.550 -1.047 1.00 . A A . 314 CYS O 1 1
2 1468 1 1 26 CYS SG S -3.493 -5.521 -3.691 1.00 . A A . 314 CYS SG 1 1
2 1469 1 1 27 PRO C C 3.190 -5.877 -2.518 1.00 . A A . 315 PRO C 1 1
2 1470 1 1 27 PRO CA C 2.483 -7.191 -2.182 1.00 . A A . 315 PRO CA 1 1
2 1471 1 1 27 PRO CB C 3.043 -8.325 -3.045 1.00 . A A . 315 PRO CB 1 1
2 1472 1 1 27 PRO CD C 0.719 -8.144 -3.569 1.00 . A A . 315 PRO CD 1 1
2 1473 1 1 27 PRO CG C 2.061 -8.491 -4.152 1.00 . A A . 315 PRO CG 1 1
2 1474 1 1 27 PRO HA H 2.648 -7.422 -1.142 1.00 . A A . 315 PRO HA 1 1
2 1475 1 1 27 PRO HB2 H 4.017 -8.042 -3.418 1.00 . A A . 315 PRO HB2 1 1
2 1476 1 1 27 PRO HB3 H 3.126 -9.223 -2.454 1.00 . A A . 315 PRO HB3 1 1
2 1477 1 1 27 PRO HD2 H 0.088 -7.687 -4.318 1.00 . A A . 315 PRO HD2 1 1
2 1478 1 1 27 PRO HD3 H 0.247 -9.025 -3.162 1.00 . A A . 315 PRO HD3 1 1
2 1479 1 1 27 PRO HG2 H 2.304 -7.819 -4.962 1.00 . A A . 315 PRO HG2 1 1
2 1480 1 1 27 PRO HG3 H 2.064 -9.514 -4.498 1.00 . A A . 315 PRO HG3 1 1
2 1481 1 1 27 PRO N N 1.048 -7.183 -2.503 1.00 . A A . 315 PRO N 1 1
2 1482 1 1 27 PRO O O 4.336 -5.672 -2.126 1.00 . A A . 315 PRO O 1 1
2 1483 1 1 28 ARG C C 3.401 -2.884 -2.360 1.00 . A A . 316 ARG C 1 1
2 1484 1 1 28 ARG CA C 3.068 -3.699 -3.602 1.00 . A A . 316 ARG CA 1 1
2 1485 1 1 28 ARG CB C 2.100 -2.890 -4.469 1.00 . A A . 316 ARG CB 1 1
2 1486 1 1 28 ARG CD C 1.107 -2.425 -6.714 1.00 . A A . 316 ARG CD 1 1
2 1487 1 1 28 ARG CG C 1.949 -3.393 -5.894 1.00 . A A . 316 ARG CG 1 1
2 1488 1 1 28 ARG CZ C -0.257 -3.180 -8.629 1.00 . A A . 316 ARG CZ 1 1
2 1489 1 1 28 ARG H H 1.602 -5.222 -3.531 1.00 . A A . 316 ARG H 1 1
2 1490 1 1 28 ARG HA H 3.975 -3.872 -4.158 1.00 . A A . 316 ARG HA 1 1
2 1491 1 1 28 ARG HB2 H 1.126 -2.910 -4.003 1.00 . A A . 316 ARG HB2 1 1
2 1492 1 1 28 ARG HB3 H 2.443 -1.866 -4.509 1.00 . A A . 316 ARG HB3 1 1
2 1493 1 1 28 ARG HD2 H 0.137 -2.327 -6.248 1.00 . A A . 316 ARG HD2 1 1
2 1494 1 1 28 ARG HD3 H 1.603 -1.462 -6.718 1.00 . A A . 316 ARG HD3 1 1
2 1495 1 1 28 ARG HE H 1.728 -2.905 -8.667 1.00 . A A . 316 ARG HE 1 1
2 1496 1 1 28 ARG HG2 H 2.927 -3.478 -6.344 1.00 . A A . 316 ARG HG2 1 1
2 1497 1 1 28 ARG HG3 H 1.467 -4.358 -5.880 1.00 . A A . 316 ARG HG3 1 1
2 1498 1 1 28 ARG HH11 H -1.313 -2.889 -6.923 1.00 . A A . 316 ARG HH11 1 1
2 1499 1 1 28 ARG HH12 H -2.252 -3.396 -8.292 1.00 . A A . 316 ARG HH12 1 1
2 1500 1 1 28 ARG HH21 H 0.506 -3.538 -10.466 1.00 . A A . 316 ARG HH21 1 1
2 1501 1 1 28 ARG HH22 H -1.211 -3.756 -10.326 1.00 . A A . 316 ARG HH22 1 1
2 1502 1 1 28 ARG N N 2.506 -4.996 -3.243 1.00 . A A . 316 ARG N 1 1
2 1503 1 1 28 ARG NE N 0.921 -2.864 -8.093 1.00 . A A . 316 ARG NE 1 1
2 1504 1 1 28 ARG NH1 N -1.360 -3.149 -7.886 1.00 . A A . 316 ARG NH1 1 1
2 1505 1 1 28 ARG NH2 N -0.326 -3.519 -9.908 1.00 . A A . 316 ARG NH2 1 1
2 1506 1 1 28 ARG O O 2.571 -2.739 -1.457 1.00 . A A . 316 ARG O 1 1
2 1507 1 1 29 ALA C C 5.201 -0.058 -1.905 1.00 . A A . 317 ALA C 1 1
2 1508 1 1 29 ALA CA C 5.025 -1.437 -1.290 1.00 . A A . 317 ALA CA 1 1
2 1509 1 1 29 ALA CB C 6.312 -1.905 -0.626 1.00 . A A . 317 ALA CB 1 1
2 1510 1 1 29 ALA H H 5.251 -2.592 -3.035 1.00 . A A . 317 ALA H 1 1
2 1511 1 1 29 ALA HA H 4.246 -1.395 -0.543 1.00 . A A . 317 ALA HA 1 1
2 1512 1 1 29 ALA HB1 H 6.623 -1.175 0.107 1.00 . A A . 317 ALA HB1 1 1
2 1513 1 1 29 ALA HB2 H 7.084 -2.019 -1.372 1.00 . A A . 317 ALA HB2 1 1
2 1514 1 1 29 ALA HB3 H 6.139 -2.854 -0.136 1.00 . A A . 317 ALA HB3 1 1
2 1515 1 1 29 ALA N N 4.613 -2.363 -2.328 1.00 . A A . 317 ALA N 1 1
2 1516 1 1 29 ALA O O 5.429 0.059 -3.108 1.00 . A A . 317 ALA O 1 1
2 1517 1 1 30 PHE C C 6.018 3.214 -0.742 1.00 . A A . 318 PHE C 1 1
2 1518 1 1 30 PHE CA C 5.126 2.344 -1.614 1.00 . A A . 318 PHE CA 1 1
2 1519 1 1 30 PHE CB C 3.729 2.972 -1.644 1.00 . A A . 318 PHE CB 1 1
2 1520 1 1 30 PHE CD1 C 2.066 1.112 -1.900 1.00 . A A . 318 PHE CD1 1 1
2 1521 1 1 30 PHE CD2 C 2.343 2.639 -3.707 1.00 . A A . 318 PHE CD2 1 1
2 1522 1 1 30 PHE CE1 C 1.099 0.438 -2.612 1.00 . A A . 318 PHE CE1 1 1
2 1523 1 1 30 PHE CE2 C 1.368 1.971 -4.423 1.00 . A A . 318 PHE CE2 1 1
2 1524 1 1 30 PHE CG C 2.699 2.220 -2.438 1.00 . A A . 318 PHE CG 1 1
2 1525 1 1 30 PHE CZ C 0.748 0.866 -3.874 1.00 . A A . 318 PHE CZ 1 1
2 1526 1 1 30 PHE H H 4.896 0.828 -0.146 1.00 . A A . 318 PHE H 1 1
2 1527 1 1 30 PHE HA H 5.527 2.314 -2.614 1.00 . A A . 318 PHE HA 1 1
2 1528 1 1 30 PHE HB2 H 3.362 3.049 -0.632 1.00 . A A . 318 PHE HB2 1 1
2 1529 1 1 30 PHE HB3 H 3.807 3.965 -2.061 1.00 . A A . 318 PHE HB3 1 1
2 1530 1 1 30 PHE HD1 H 2.340 0.777 -0.909 1.00 . A A . 318 PHE HD1 1 1
2 1531 1 1 30 PHE HD2 H 2.830 3.504 -4.138 1.00 . A A . 318 PHE HD2 1 1
2 1532 1 1 30 PHE HE1 H 0.615 -0.425 -2.179 1.00 . A A . 318 PHE HE1 1 1
2 1533 1 1 30 PHE HE2 H 1.097 2.309 -5.412 1.00 . A A . 318 PHE HE2 1 1
2 1534 1 1 30 PHE HZ H -0.018 0.347 -4.425 1.00 . A A . 318 PHE HZ 1 1
2 1535 1 1 30 PHE N N 5.060 0.981 -1.104 1.00 . A A . 318 PHE N 1 1
2 1536 1 1 30 PHE O O 6.369 2.836 0.370 1.00 . A A . 318 PHE O 1 1
2 1537 1 1 31 HIS C C 5.987 6.390 0.016 1.00 . A A . 319 HIS C 1 1
2 1538 1 1 31 HIS CA C 7.032 5.401 -0.469 1.00 . A A . 319 HIS CA 1 1
2 1539 1 1 31 HIS CB C 8.102 6.139 -1.279 1.00 . A A . 319 HIS CB 1 1
2 1540 1 1 31 HIS CD2 C 10.305 4.913 -0.727 1.00 . A A . 319 HIS CD2 1 1
2 1541 1 1 31 HIS CE1 C 10.768 4.257 -2.749 1.00 . A A . 319 HIS CE1 1 1
2 1542 1 1 31 HIS CG C 9.328 5.329 -1.568 1.00 . A A . 319 HIS CG 1 1
2 1543 1 1 31 HIS H H 6.189 4.558 -2.204 1.00 . A A . 319 HIS H 1 1
2 1544 1 1 31 HIS HA H 7.491 4.924 0.388 1.00 . A A . 319 HIS HA 1 1
2 1545 1 1 31 HIS HB2 H 7.677 6.439 -2.230 1.00 . A A . 319 HIS HB2 1 1
2 1546 1 1 31 HIS HB3 H 8.408 7.024 -0.737 1.00 . A A . 319 HIS HB3 1 1
2 1547 1 1 31 HIS HD2 H 10.355 5.082 0.341 1.00 . A A . 319 HIS HD2 1 1
2 1548 1 1 31 HIS HE1 H 11.269 3.787 -3.588 1.00 . A A . 319 HIS HE1 1 1
2 1549 1 1 31 HIS HE2 H 12.139 4.007 -1.215 1.00 . A A . 319 HIS HE2 1 1
2 1550 1 1 31 HIS N N 6.376 4.379 -1.262 1.00 . A A . 319 HIS N 1 1
2 1551 1 1 31 HIS ND1 N 9.625 4.912 -2.841 1.00 . A A . 319 HIS ND1 1 1
2 1552 1 1 31 HIS NE2 N 11.220 4.232 -1.489 1.00 . A A . 319 HIS NE2 1 1
2 1553 1 1 31 HIS O O 5.016 6.648 -0.701 1.00 . A A . 319 HIS O 1 1
2 1554 1 1 32 LEU C C 4.786 8.966 0.918 1.00 . A A . 320 LEU C 1 1
2 1555 1 1 32 LEU CA C 5.155 7.789 1.815 1.00 . A A . 320 LEU CA 1 1
2 1556 1 1 32 LEU CB C 5.615 8.291 3.184 1.00 . A A . 320 LEU CB 1 1
2 1557 1 1 32 LEU CD1 C 6.215 7.816 5.566 1.00 . A A . 320 LEU CD1 1 1
2 1558 1 1 32 LEU CD2 C 4.479 6.431 4.420 1.00 . A A . 320 LEU CD2 1 1
2 1559 1 1 32 LEU CG C 5.777 7.204 4.247 1.00 . A A . 320 LEU CG 1 1
2 1560 1 1 32 LEU H H 7.021 6.798 1.672 1.00 . A A . 320 LEU H 1 1
2 1561 1 1 32 LEU HA H 4.274 7.186 1.956 1.00 . A A . 320 LEU HA 1 1
2 1562 1 1 32 LEU HB2 H 6.563 8.795 3.061 1.00 . A A . 320 LEU HB2 1 1
2 1563 1 1 32 LEU HB3 H 4.890 9.004 3.540 1.00 . A A . 320 LEU HB3 1 1
2 1564 1 1 32 LEU HD11 H 6.302 7.037 6.310 1.00 . A A . 320 LEU HD11 1 1
2 1565 1 1 32 LEU HD12 H 5.481 8.540 5.888 1.00 . A A . 320 LEU HD12 1 1
2 1566 1 1 32 LEU HD13 H 7.169 8.301 5.438 1.00 . A A . 320 LEU HD13 1 1
2 1567 1 1 32 LEU HD21 H 3.692 7.111 4.715 1.00 . A A . 320 LEU HD21 1 1
2 1568 1 1 32 LEU HD22 H 4.607 5.678 5.183 1.00 . A A . 320 LEU HD22 1 1
2 1569 1 1 32 LEU HD23 H 4.217 5.955 3.487 1.00 . A A . 320 LEU HD23 1 1
2 1570 1 1 32 LEU HG H 6.541 6.510 3.929 1.00 . A A . 320 LEU HG 1 1
2 1571 1 1 32 LEU N N 6.173 6.942 1.204 1.00 . A A . 320 LEU N 1 1
2 1572 1 1 32 LEU O O 3.609 9.182 0.624 1.00 . A A . 320 LEU O 1 1
2 1573 1 1 33 ALA C C 5.166 10.539 -1.779 1.00 . A A . 321 ALA C 1 1
2 1574 1 1 33 ALA CA C 5.578 10.890 -0.349 1.00 . A A . 321 ALA CA 1 1
2 1575 1 1 33 ALA CB C 6.840 11.734 -0.362 1.00 . A A . 321 ALA CB 1 1
2 1576 1 1 33 ALA H H 6.717 9.430 0.674 1.00 . A A . 321 ALA H 1 1
2 1577 1 1 33 ALA HA H 4.790 11.470 0.112 1.00 . A A . 321 ALA HA 1 1
2 1578 1 1 33 ALA HB1 H 7.102 12.007 0.649 1.00 . A A . 321 ALA HB1 1 1
2 1579 1 1 33 ALA HB2 H 6.671 12.627 -0.945 1.00 . A A . 321 ALA HB2 1 1
2 1580 1 1 33 ALA HB3 H 7.647 11.165 -0.801 1.00 . A A . 321 ALA HB3 1 1
2 1581 1 1 33 ALA N N 5.794 9.697 0.461 1.00 . A A . 321 ALA N 1 1
2 1582 1 1 33 ALA O O 4.619 11.373 -2.498 1.00 . A A . 321 ALA O 1 1
2 1583 1 1 34 CYS C C 3.621 8.485 -3.609 1.00 . A A . 322 CYS C 1 1
2 1584 1 1 34 CYS CA C 5.095 8.862 -3.533 1.00 . A A . 322 CYS CA 1 1
2 1585 1 1 34 CYS CB C 5.967 7.678 -3.945 1.00 . A A . 322 CYS CB 1 1
2 1586 1 1 34 CYS H H 5.924 8.704 -1.587 1.00 . A A . 322 CYS H 1 1
2 1587 1 1 34 CYS HA H 5.277 9.680 -4.212 1.00 . A A . 322 CYS HA 1 1
2 1588 1 1 34 CYS HB2 H 5.833 6.876 -3.234 1.00 . A A . 322 CYS HB2 1 1
2 1589 1 1 34 CYS HB3 H 5.658 7.337 -4.922 1.00 . A A . 322 CYS HB3 1 1
2 1590 1 1 34 CYS N N 5.451 9.312 -2.192 1.00 . A A . 322 CYS N 1 1
2 1591 1 1 34 CYS O O 3.043 8.403 -4.694 1.00 . A A . 322 CYS O 1 1
2 1592 1 1 34 CYS SG S 7.748 8.058 -4.027 1.00 . A A . 322 CYS SG 1 1
2 1593 1 1 35 LEU C C 0.787 9.236 -2.618 1.00 . A A . 323 LEU C 1 1
2 1594 1 1 35 LEU CA C 1.592 7.966 -2.389 1.00 . A A . 323 LEU CA 1 1
2 1595 1 1 35 LEU CB C 1.227 7.357 -1.038 1.00 . A A . 323 LEU CB 1 1
2 1596 1 1 35 LEU CD1 C 1.375 5.434 0.549 1.00 . A A . 323 LEU CD1 1 1
2 1597 1 1 35 LEU CD2 C 0.709 5.052 -1.828 1.00 . A A . 323 LEU CD2 1 1
2 1598 1 1 35 LEU CG C 1.570 5.881 -0.889 1.00 . A A . 323 LEU CG 1 1
2 1599 1 1 35 LEU H H 3.545 8.207 -1.629 1.00 . A A . 323 LEU H 1 1
2 1600 1 1 35 LEU HA H 1.353 7.259 -3.168 1.00 . A A . 323 LEU HA 1 1
2 1601 1 1 35 LEU HB2 H 1.746 7.908 -0.269 1.00 . A A . 323 LEU HB2 1 1
2 1602 1 1 35 LEU HB3 H 0.165 7.474 -0.887 1.00 . A A . 323 LEU HB3 1 1
2 1603 1 1 35 LEU HD11 H 2.043 5.988 1.193 1.00 . A A . 323 LEU HD11 1 1
2 1604 1 1 35 LEU HD12 H 1.589 4.377 0.630 1.00 . A A . 323 LEU HD12 1 1
2 1605 1 1 35 LEU HD13 H 0.354 5.619 0.846 1.00 . A A . 323 LEU HD13 1 1
2 1606 1 1 35 LEU HD21 H -0.331 5.169 -1.560 1.00 . A A . 323 LEU HD21 1 1
2 1607 1 1 35 LEU HD22 H 0.988 4.012 -1.749 1.00 . A A . 323 LEU HD22 1 1
2 1608 1 1 35 LEU HD23 H 0.859 5.388 -2.844 1.00 . A A . 323 LEU HD23 1 1
2 1609 1 1 35 LEU HG H 2.606 5.724 -1.153 1.00 . A A . 323 LEU HG 1 1
2 1610 1 1 35 LEU N N 3.017 8.233 -2.457 1.00 . A A . 323 LEU N 1 1
2 1611 1 1 35 LEU O O 1.280 10.343 -2.422 1.00 . A A . 323 LEU O 1 1
2 1612 1 1 36 SER C C -2.748 9.767 -2.782 1.00 . A A . 324 SER C 1 1
2 1613 1 1 36 SER CA C -1.354 10.167 -3.254 1.00 . A A . 324 SER CA 1 1
2 1614 1 1 36 SER CB C -1.360 10.563 -4.729 1.00 . A A . 324 SER CB 1 1
2 1615 1 1 36 SER H H -0.751 8.156 -3.260 1.00 . A A . 324 SER H 1 1
2 1616 1 1 36 SER HA H -1.005 11.000 -2.664 1.00 . A A . 324 SER HA 1 1
2 1617 1 1 36 SER HB2 H -0.351 10.776 -5.036 1.00 . A A . 324 SER HB2 1 1
2 1618 1 1 36 SER HB3 H -1.747 9.743 -5.312 1.00 . A A . 324 SER HB3 1 1
2 1619 1 1 36 SER HG H -2.519 11.665 -5.864 1.00 . A A . 324 SER HG 1 1
2 1620 1 1 36 SER N N -0.443 9.060 -3.056 1.00 . A A . 324 SER N 1 1
2 1621 1 1 36 SER O O -3.405 8.935 -3.410 1.00 . A A . 324 SER O 1 1
2 1622 1 1 36 SER OG O -2.159 11.712 -4.968 1.00 . A A . 324 SER OG 1 1
2 1623 1 1 37 PRO C C -1.331 10.672 -0.057 1.00 . A A . 325 PRO C 1 1
2 1624 1 1 37 PRO CA C -2.471 11.307 -0.854 1.00 . A A . 325 PRO CA 1 1
2 1625 1 1 37 PRO CB C -3.531 11.873 0.108 1.00 . A A . 325 PRO CB 1 1
2 1626 1 1 37 PRO CD C -4.527 10.056 -1.068 1.00 . A A . 325 PRO CD 1 1
2 1627 1 1 37 PRO CG C -4.840 11.350 -0.383 1.00 . A A . 325 PRO CG 1 1
2 1628 1 1 37 PRO HA H -2.077 12.103 -1.470 1.00 . A A . 325 PRO HA 1 1
2 1629 1 1 37 PRO HB2 H -3.326 11.530 1.111 1.00 . A A . 325 PRO HB2 1 1
2 1630 1 1 37 PRO HB3 H -3.504 12.952 0.080 1.00 . A A . 325 PRO HB3 1 1
2 1631 1 1 37 PRO HD2 H -4.472 9.249 -0.351 1.00 . A A . 325 PRO HD2 1 1
2 1632 1 1 37 PRO HD3 H -5.259 9.840 -1.832 1.00 . A A . 325 PRO HD3 1 1
2 1633 1 1 37 PRO HG2 H -5.507 11.183 0.451 1.00 . A A . 325 PRO HG2 1 1
2 1634 1 1 37 PRO HG3 H -5.277 12.049 -1.082 1.00 . A A . 325 PRO HG3 1 1
2 1635 1 1 37 PRO N N -3.217 10.327 -1.656 1.00 . A A . 325 PRO N 1 1
2 1636 1 1 37 PRO O O -1.443 9.540 0.417 1.00 . A A . 325 PRO O 1 1
2 1637 1 1 38 PRO C C 0.733 10.858 2.318 1.00 . A A . 326 PRO C 1 1
2 1638 1 1 38 PRO CA C 0.968 10.935 0.813 1.00 . A A . 326 PRO CA 1 1
2 1639 1 1 38 PRO CB C 2.044 11.986 0.502 1.00 . A A . 326 PRO CB 1 1
2 1640 1 1 38 PRO CD C -0.018 12.743 -0.471 1.00 . A A . 326 PRO CD 1 1
2 1641 1 1 38 PRO CG C 1.474 12.858 -0.572 1.00 . A A . 326 PRO CG 1 1
2 1642 1 1 38 PRO HA H 1.293 9.969 0.454 1.00 . A A . 326 PRO HA 1 1
2 1643 1 1 38 PRO HB2 H 2.259 12.552 1.394 1.00 . A A . 326 PRO HB2 1 1
2 1644 1 1 38 PRO HB3 H 2.941 11.489 0.164 1.00 . A A . 326 PRO HB3 1 1
2 1645 1 1 38 PRO HD2 H -0.415 13.497 0.191 1.00 . A A . 326 PRO HD2 1 1
2 1646 1 1 38 PRO HD3 H -0.470 12.824 -1.449 1.00 . A A . 326 PRO HD3 1 1
2 1647 1 1 38 PRO HG2 H 1.780 13.881 -0.413 1.00 . A A . 326 PRO HG2 1 1
2 1648 1 1 38 PRO HG3 H 1.810 12.513 -1.539 1.00 . A A . 326 PRO HG3 1 1
2 1649 1 1 38 PRO N N -0.215 11.402 0.083 1.00 . A A . 326 PRO N 1 1
2 1650 1 1 38 PRO O O 0.205 11.795 2.924 1.00 . A A . 326 PRO O 1 1
2 1651 1 1 39 LEU C C 2.121 10.172 5.122 1.00 . A A . 327 LEU C 1 1
2 1652 1 1 39 LEU CA C 0.976 9.529 4.348 1.00 . A A . 327 LEU CA 1 1
2 1653 1 1 39 LEU CB C 0.909 8.030 4.679 1.00 . A A . 327 LEU CB 1 1
2 1654 1 1 39 LEU CD1 C -1.543 8.024 5.233 1.00 . A A . 327 LEU CD1 1 1
2 1655 1 1 39 LEU CD2 C -0.785 7.301 2.955 1.00 . A A . 327 LEU CD2 1 1
2 1656 1 1 39 LEU CG C -0.442 7.338 4.438 1.00 . A A . 327 LEU CG 1 1
2 1657 1 1 39 LEU H H 1.578 9.054 2.374 1.00 . A A . 327 LEU H 1 1
2 1658 1 1 39 LEU HA H 0.050 9.997 4.649 1.00 . A A . 327 LEU HA 1 1
2 1659 1 1 39 LEU HB2 H 1.654 7.524 4.085 1.00 . A A . 327 LEU HB2 1 1
2 1660 1 1 39 LEU HB3 H 1.165 7.907 5.721 1.00 . A A . 327 LEU HB3 1 1
2 1661 1 1 39 LEU HD11 H -1.594 9.067 4.956 1.00 . A A . 327 LEU HD11 1 1
2 1662 1 1 39 LEU HD12 H -1.328 7.942 6.289 1.00 . A A . 327 LEU HD12 1 1
2 1663 1 1 39 LEU HD13 H -2.489 7.549 5.021 1.00 . A A . 327 LEU HD13 1 1
2 1664 1 1 39 LEU HD21 H -0.025 6.746 2.426 1.00 . A A . 327 LEU HD21 1 1
2 1665 1 1 39 LEU HD22 H -0.829 8.309 2.570 1.00 . A A . 327 LEU HD22 1 1
2 1666 1 1 39 LEU HD23 H -1.744 6.821 2.818 1.00 . A A . 327 LEU HD23 1 1
2 1667 1 1 39 LEU HG H -0.374 6.319 4.788 1.00 . A A . 327 LEU HG 1 1
2 1668 1 1 39 LEU N N 1.139 9.744 2.914 1.00 . A A . 327 LEU N 1 1
2 1669 1 1 39 LEU O O 3.292 9.970 4.800 1.00 . A A . 327 LEU O 1 1
2 1670 1 1 40 ARG C C 3.310 10.668 8.032 1.00 . A A . 328 ARG C 1 1
2 1671 1 1 40 ARG CA C 2.777 11.617 6.962 1.00 . A A . 328 ARG CA 1 1
2 1672 1 1 40 ARG CB C 2.210 12.885 7.616 1.00 . A A . 328 ARG CB 1 1
2 1673 1 1 40 ARG CD C -0.180 12.311 8.201 1.00 . A A . 328 ARG CD 1 1
2 1674 1 1 40 ARG CG C 1.209 12.631 8.732 1.00 . A A . 328 ARG CG 1 1
2 1675 1 1 40 ARG CZ C -1.898 12.653 9.938 1.00 . A A . 328 ARG CZ 1 1
2 1676 1 1 40 ARG H H 0.822 11.104 6.323 1.00 . A A . 328 ARG H 1 1
2 1677 1 1 40 ARG HA H 3.596 11.896 6.317 1.00 . A A . 328 ARG HA 1 1
2 1678 1 1 40 ARG HB2 H 3.029 13.456 8.027 1.00 . A A . 328 ARG HB2 1 1
2 1679 1 1 40 ARG HB3 H 1.724 13.476 6.856 1.00 . A A . 328 ARG HB3 1 1
2 1680 1 1 40 ARG HD2 H -0.596 13.200 7.751 1.00 . A A . 328 ARG HD2 1 1
2 1681 1 1 40 ARG HD3 H -0.100 11.532 7.457 1.00 . A A . 328 ARG HD3 1 1
2 1682 1 1 40 ARG HE H -1.014 10.897 9.518 1.00 . A A . 328 ARG HE 1 1
2 1683 1 1 40 ARG HG2 H 1.554 11.796 9.322 1.00 . A A . 328 ARG HG2 1 1
2 1684 1 1 40 ARG HG3 H 1.151 13.512 9.353 1.00 . A A . 328 ARG HG3 1 1
2 1685 1 1 40 ARG HH11 H -1.493 14.300 8.824 1.00 . A A . 328 ARG HH11 1 1
2 1686 1 1 40 ARG HH12 H -2.655 14.528 10.098 1.00 . A A . 328 ARG HH12 1 1
2 1687 1 1 40 ARG HH21 H -2.555 11.196 11.192 1.00 . A A . 328 ARG HH21 1 1
2 1688 1 1 40 ARG HH22 H -3.235 12.775 11.453 1.00 . A A . 328 ARG HH22 1 1
2 1689 1 1 40 ARG N N 1.774 10.956 6.136 1.00 . A A . 328 ARG N 1 1
2 1690 1 1 40 ARG NE N -1.065 11.858 9.270 1.00 . A A . 328 ARG NE 1 1
2 1691 1 1 40 ARG NH1 N -2.023 13.926 9.593 1.00 . A A . 328 ARG NH1 1 1
2 1692 1 1 40 ARG NH2 N -2.624 12.169 10.935 1.00 . A A . 328 ARG NH2 1 1
2 1693 1 1 40 ARG O O 4.432 10.827 8.516 1.00 . A A . 328 ARG O 1 1
2 1694 1 1 41 GLU C C 2.277 7.332 9.010 1.00 . A A . 329 GLU C 1 1
2 1695 1 1 41 GLU CA C 2.893 8.678 9.369 1.00 . A A . 329 GLU CA 1 1
2 1696 1 1 41 GLU CB C 2.532 9.093 10.806 1.00 . A A . 329 GLU CB 1 1
2 1697 1 1 41 GLU CD C -0.010 9.100 10.705 1.00 . A A . 329 GLU CD 1 1
2 1698 1 1 41 GLU CG C 1.249 9.905 10.948 1.00 . A A . 329 GLU CG 1 1
2 1699 1 1 41 GLU H H 1.595 9.647 8.014 1.00 . A A . 329 GLU H 1 1
2 1700 1 1 41 GLU HA H 3.966 8.583 9.299 1.00 . A A . 329 GLU HA 1 1
2 1701 1 1 41 GLU HB2 H 2.424 8.201 11.402 1.00 . A A . 329 GLU HB2 1 1
2 1702 1 1 41 GLU HB3 H 3.345 9.681 11.207 1.00 . A A . 329 GLU HB3 1 1
2 1703 1 1 41 GLU HG2 H 1.206 10.305 11.951 1.00 . A A . 329 GLU HG2 1 1
2 1704 1 1 41 GLU HG3 H 1.278 10.722 10.241 1.00 . A A . 329 GLU HG3 1 1
2 1705 1 1 41 GLU N N 2.493 9.692 8.404 1.00 . A A . 329 GLU N 1 1
2 1706 1 1 41 GLU O O 1.288 7.265 8.278 1.00 . A A . 329 GLU O 1 1
2 1707 1 1 41 GLU OE1 O -0.413 8.332 11.602 1.00 . A A . 329 GLU OE1 1 1
2 1708 1 1 41 GLU OE2 O -0.621 9.258 9.628 1.00 . A A . 329 GLU OE2 1 1
2 1709 1 1 42 ILE C C 1.221 4.497 9.909 1.00 . A A . 330 ILE C 1 1
2 1710 1 1 42 ILE CA C 2.490 4.914 9.172 1.00 . A A . 330 ILE CA 1 1
2 1711 1 1 42 ILE CB C 3.626 3.909 9.458 1.00 . A A . 330 ILE CB 1 1
2 1712 1 1 42 ILE CD1 C 4.316 4.026 7.013 1.00 . A A . 330 ILE CD1 1 1
2 1713 1 1 42 ILE CG1 C 4.763 4.124 8.458 1.00 . A A . 330 ILE CG1 1 1
2 1714 1 1 42 ILE CG2 C 3.120 2.473 9.405 1.00 . A A . 330 ILE CG2 1 1
2 1715 1 1 42 ILE H H 3.679 6.404 10.084 1.00 . A A . 330 ILE H 1 1
2 1716 1 1 42 ILE HA H 2.288 4.888 8.111 1.00 . A A . 330 ILE HA 1 1
2 1717 1 1 42 ILE HB H 3.997 4.096 10.454 1.00 . A A . 330 ILE HB 1 1
2 1718 1 1 42 ILE HD11 H 4.038 3.005 6.789 1.00 . A A . 330 ILE HD11 1 1
2 1719 1 1 42 ILE HD12 H 5.123 4.330 6.365 1.00 . A A . 330 ILE HD12 1 1
2 1720 1 1 42 ILE HD13 H 3.461 4.672 6.856 1.00 . A A . 330 ILE HD13 1 1
2 1721 1 1 42 ILE HG12 H 5.188 5.105 8.609 1.00 . A A . 330 ILE HG12 1 1
2 1722 1 1 42 ILE HG13 H 5.525 3.377 8.622 1.00 . A A . 330 ILE HG13 1 1
2 1723 1 1 42 ILE HG21 H 3.941 1.792 9.577 1.00 . A A . 330 ILE HG21 1 1
2 1724 1 1 42 ILE HG22 H 2.689 2.279 8.434 1.00 . A A . 330 ILE HG22 1 1
2 1725 1 1 42 ILE HG23 H 2.368 2.329 10.167 1.00 . A A . 330 ILE HG23 1 1
2 1726 1 1 42 ILE N N 2.900 6.270 9.498 1.00 . A A . 330 ILE N 1 1
2 1727 1 1 42 ILE O O 1.164 4.506 11.138 1.00 . A A . 330 ILE O 1 1
2 1728 1 1 43 PRO C C -0.904 2.380 10.522 1.00 . A A . 331 PRO C 1 1
2 1729 1 1 43 PRO CA C -1.079 3.633 9.675 1.00 . A A . 331 PRO CA 1 1
2 1730 1 1 43 PRO CB C -1.923 3.308 8.442 1.00 . A A . 331 PRO CB 1 1
2 1731 1 1 43 PRO CD C 0.198 4.161 7.666 1.00 . A A . 331 PRO CD 1 1
2 1732 1 1 43 PRO CG C -0.998 3.345 7.269 1.00 . A A . 331 PRO CG 1 1
2 1733 1 1 43 PRO HA H -1.575 4.392 10.260 1.00 . A A . 331 PRO HA 1 1
2 1734 1 1 43 PRO HB2 H -2.355 2.325 8.560 1.00 . A A . 331 PRO HB2 1 1
2 1735 1 1 43 PRO HB3 H -2.709 4.037 8.347 1.00 . A A . 331 PRO HB3 1 1
2 1736 1 1 43 PRO HD2 H 1.100 3.710 7.277 1.00 . A A . 331 PRO HD2 1 1
2 1737 1 1 43 PRO HD3 H 0.106 5.174 7.306 1.00 . A A . 331 PRO HD3 1 1
2 1738 1 1 43 PRO HG2 H -0.691 2.342 7.015 1.00 . A A . 331 PRO HG2 1 1
2 1739 1 1 43 PRO HG3 H -1.498 3.803 6.428 1.00 . A A . 331 PRO HG3 1 1
2 1740 1 1 43 PRO N N 0.191 4.120 9.134 1.00 . A A . 331 PRO N 1 1
2 1741 1 1 43 PRO O O -0.182 1.450 10.145 1.00 . A A . 331 PRO O 1 1
2 1742 1 1 44 SER C C -2.486 0.142 12.324 1.00 . A A . 332 SER C 1 1
2 1743 1 1 44 SER CA C -1.458 1.239 12.587 1.00 . A A . 332 SER CA 1 1
2 1744 1 1 44 SER CB C -1.585 1.763 14.018 1.00 . A A . 332 SER CB 1 1
2 1745 1 1 44 SER H H -2.281 3.028 11.815 1.00 . A A . 332 SER H 1 1
2 1746 1 1 44 SER HA H -0.470 0.824 12.454 1.00 . A A . 332 SER HA 1 1
2 1747 1 1 44 SER HB2 H -2.571 2.182 14.161 1.00 . A A . 332 SER HB2 1 1
2 1748 1 1 44 SER HB3 H -1.434 0.950 14.713 1.00 . A A . 332 SER HB3 1 1
2 1749 1 1 44 SER HG H -0.865 3.578 13.796 1.00 . A A . 332 SER HG 1 1
2 1750 1 1 44 SER N N -1.611 2.329 11.637 1.00 . A A . 332 SER N 1 1
2 1751 1 1 44 SER O O -3.245 -0.252 13.210 1.00 . A A . 332 SER O 1 1
2 1752 1 1 44 SER OG O -0.618 2.770 14.272 1.00 . A A . 332 SER OG 1 1
2 1753 1 1 45 GLY C C -3.162 -1.854 9.301 1.00 . A A . 333 GLY C 1 1
2 1754 1 1 45 GLY CA C -3.392 -1.415 10.723 1.00 . A A . 333 GLY CA 1 1
2 1755 1 1 45 GLY H H -1.928 0.072 10.414 1.00 . A A . 333 GLY H 1 1
2 1756 1 1 45 GLY HA2 H -3.220 -2.253 11.383 1.00 . A A . 333 GLY HA2 1 1
2 1757 1 1 45 GLY HA3 H -4.417 -1.091 10.824 1.00 . A A . 333 GLY HA3 1 1
2 1758 1 1 45 GLY N N -2.512 -0.330 11.091 1.00 . A A . 333 GLY N 1 1
2 1759 1 1 45 GLY O O -2.177 -1.449 8.676 1.00 . A A . 333 GLY O 1 1
2 1760 1 1 46 THR C C -4.176 -1.979 6.447 1.00 . A A . 334 THR C 1 1
2 1761 1 1 46 THR CA C -3.991 -3.135 7.416 1.00 . A A . 334 THR CA 1 1
2 1762 1 1 46 THR CB C -5.046 -4.216 7.135 1.00 . A A . 334 THR CB 1 1
2 1763 1 1 46 THR CG2 C -4.585 -5.569 7.649 1.00 . A A . 334 THR CG2 1 1
2 1764 1 1 46 THR H H -4.809 -2.975 9.362 1.00 . A A . 334 THR H 1 1
2 1765 1 1 46 THR HA H -3.012 -3.567 7.264 1.00 . A A . 334 THR HA 1 1
2 1766 1 1 46 THR HB H -5.190 -4.287 6.067 1.00 . A A . 334 THR HB 1 1
2 1767 1 1 46 THR HG1 H -6.515 -2.947 7.508 1.00 . A A . 334 THR HG1 1 1
2 1768 1 1 46 THR HG21 H -4.355 -5.496 8.702 1.00 . A A . 334 THR HG21 1 1
2 1769 1 1 46 THR HG22 H -3.702 -5.876 7.104 1.00 . A A . 334 THR HG22 1 1
2 1770 1 1 46 THR HG23 H -5.370 -6.296 7.502 1.00 . A A . 334 THR HG23 1 1
2 1771 1 1 46 THR N N -4.069 -2.667 8.789 1.00 . A A . 334 THR N 1 1
2 1772 1 1 46 THR O O -5.252 -1.383 6.370 1.00 . A A . 334 THR O 1 1
2 1773 1 1 46 THR OG1 O -6.293 -3.856 7.747 1.00 . A A . 334 THR OG1 1 1
2 1774 1 1 47 TRP C C -3.581 -1.080 3.408 1.00 . A A . 335 TRP C 1 1
2 1775 1 1 47 TRP CA C -3.149 -0.566 4.777 1.00 . A A . 335 TRP CA 1 1
2 1776 1 1 47 TRP CB C -1.778 0.113 4.697 1.00 . A A . 335 TRP CB 1 1
2 1777 1 1 47 TRP CD1 C -2.187 2.567 4.114 1.00 . A A . 335 TRP CD1 1 1
2 1778 1 1 47 TRP CD2 C -1.330 1.353 2.444 1.00 . A A . 335 TRP CD2 1 1
2 1779 1 1 47 TRP CE2 C -1.516 2.671 1.989 1.00 . A A . 335 TRP CE2 1 1
2 1780 1 1 47 TRP CE3 C -0.799 0.408 1.572 1.00 . A A . 335 TRP CE3 1 1
2 1781 1 1 47 TRP CG C -1.769 1.309 3.802 1.00 . A A . 335 TRP CG 1 1
2 1782 1 1 47 TRP CH2 C -0.673 2.111 -0.140 1.00 . A A . 335 TRP CH2 1 1
2 1783 1 1 47 TRP CZ2 C -1.188 3.061 0.694 1.00 . A A . 335 TRP CZ2 1 1
2 1784 1 1 47 TRP CZ3 C -0.476 0.794 0.290 1.00 . A A . 335 TRP CZ3 1 1
2 1785 1 1 47 TRP H H -2.305 -2.198 5.817 1.00 . A A . 335 TRP H 1 1
2 1786 1 1 47 TRP HA H -3.878 0.150 5.127 1.00 . A A . 335 TRP HA 1 1
2 1787 1 1 47 TRP HB2 H -1.481 0.433 5.685 1.00 . A A . 335 TRP HB2 1 1
2 1788 1 1 47 TRP HB3 H -1.053 -0.594 4.320 1.00 . A A . 335 TRP HB3 1 1
2 1789 1 1 47 TRP HD1 H -2.576 2.855 5.081 1.00 . A A . 335 TRP HD1 1 1
2 1790 1 1 47 TRP HE1 H -2.277 4.345 3.002 1.00 . A A . 335 TRP HE1 1 1
2 1791 1 1 47 TRP HE3 H -0.643 -0.613 1.885 1.00 . A A . 335 TRP HE3 1 1
2 1792 1 1 47 TRP HH2 H -0.406 2.367 -1.155 1.00 . A A . 335 TRP HH2 1 1
2 1793 1 1 47 TRP HZ2 H -1.339 4.072 0.345 1.00 . A A . 335 TRP HZ2 1 1
2 1794 1 1 47 TRP HZ3 H -0.067 0.073 -0.402 1.00 . A A . 335 TRP HZ3 1 1
2 1795 1 1 47 TRP N N -3.119 -1.664 5.724 1.00 . A A . 335 TRP N 1 1
2 1796 1 1 47 TRP NE1 N -2.040 3.394 3.029 1.00 . A A . 335 TRP NE1 1 1
2 1797 1 1 47 TRP O O -3.296 -2.224 3.053 1.00 . A A . 335 TRP O 1 1
2 1798 1 1 48 ARG C C -4.415 0.407 0.290 1.00 . A A . 336 ARG C 1 1
2 1799 1 1 48 ARG CA C -4.790 -0.623 1.347 1.00 . A A . 336 ARG CA 1 1
2 1800 1 1 48 ARG CB C -6.305 -0.788 1.428 1.00 . A A . 336 ARG CB 1 1
2 1801 1 1 48 ARG CD C -8.175 -2.030 2.561 1.00 . A A . 336 ARG CD 1 1
2 1802 1 1 48 ARG CG C -6.707 -2.027 2.196 1.00 . A A . 336 ARG CG 1 1
2 1803 1 1 48 ARG CZ C -9.078 -3.113 4.594 1.00 . A A . 336 ARG CZ 1 1
2 1804 1 1 48 ARG H H -4.416 0.681 2.964 1.00 . A A . 336 ARG H 1 1
2 1805 1 1 48 ARG HA H -4.353 -1.574 1.083 1.00 . A A . 336 ARG HA 1 1
2 1806 1 1 48 ARG HB2 H -6.730 0.076 1.922 1.00 . A A . 336 ARG HB2 1 1
2 1807 1 1 48 ARG HB3 H -6.707 -0.860 0.428 1.00 . A A . 336 ARG HB3 1 1
2 1808 1 1 48 ARG HD2 H -8.404 -1.124 3.106 1.00 . A A . 336 ARG HD2 1 1
2 1809 1 1 48 ARG HD3 H -8.756 -2.063 1.652 1.00 . A A . 336 ARG HD3 1 1
2 1810 1 1 48 ARG HE H -8.239 -4.078 3.045 1.00 . A A . 336 ARG HE 1 1
2 1811 1 1 48 ARG HG2 H -6.500 -2.895 1.587 1.00 . A A . 336 ARG HG2 1 1
2 1812 1 1 48 ARG HG3 H -6.123 -2.078 3.097 1.00 . A A . 336 ARG HG3 1 1
2 1813 1 1 48 ARG HH11 H -9.426 -1.110 4.507 1.00 . A A . 336 ARG HH11 1 1
2 1814 1 1 48 ARG HH12 H -9.941 -1.896 5.967 1.00 . A A . 336 ARG HH12 1 1
2 1815 1 1 48 ARG HH21 H -8.902 -5.095 4.995 1.00 . A A . 336 ARG HH21 1 1
2 1816 1 1 48 ARG HH22 H -9.662 -4.145 6.237 1.00 . A A . 336 ARG HH22 1 1
2 1817 1 1 48 ARG N N -4.268 -0.236 2.649 1.00 . A A . 336 ARG N 1 1
2 1818 1 1 48 ARG NE N -8.504 -3.190 3.391 1.00 . A A . 336 ARG NE 1 1
2 1819 1 1 48 ARG NH1 N -9.518 -1.948 5.059 1.00 . A A . 336 ARG NH1 1 1
2 1820 1 1 48 ARG NH2 N -9.227 -4.205 5.332 1.00 . A A . 336 ARG NH2 1 1
2 1821 1 1 48 ARG O O -4.620 1.603 0.482 1.00 . A A . 336 ARG O 1 1
2 1822 1 1 49 CYS C C -4.670 1.335 -2.661 1.00 . A A . 337 CYS C 1 1
2 1823 1 1 49 CYS CA C -3.451 0.813 -1.909 1.00 . A A . 337 CYS CA 1 1
2 1824 1 1 49 CYS CB C -2.520 0.065 -2.864 1.00 . A A . 337 CYS CB 1 1
2 1825 1 1 49 CYS H H -3.717 -1.033 -0.907 1.00 . A A . 337 CYS H 1 1
2 1826 1 1 49 CYS HA H -2.916 1.652 -1.487 1.00 . A A . 337 CYS HA 1 1
2 1827 1 1 49 CYS HB2 H -2.276 0.707 -3.698 1.00 . A A . 337 CYS HB2 1 1
2 1828 1 1 49 CYS HB3 H -1.611 -0.189 -2.339 1.00 . A A . 337 CYS HB3 1 1
2 1829 1 1 49 CYS N N -3.856 -0.066 -0.818 1.00 . A A . 337 CYS N 1 1
2 1830 1 1 49 CYS O O -5.794 0.889 -2.407 1.00 . A A . 337 CYS O 1 1
2 1831 1 1 49 CYS SG S -3.223 -1.475 -3.539 1.00 . A A . 337 CYS SG 1 1
2 1832 1 1 50 SER C C -6.394 1.767 -5.014 1.00 . A A . 338 SER C 1 1
2 1833 1 1 50 SER CA C -5.530 2.853 -4.367 1.00 . A A . 338 SER CA 1 1
2 1834 1 1 50 SER CB C -4.933 3.764 -5.439 1.00 . A A . 338 SER CB 1 1
2 1835 1 1 50 SER H H -3.537 2.585 -3.733 1.00 . A A . 338 SER H 1 1
2 1836 1 1 50 SER HA H -6.143 3.443 -3.701 1.00 . A A . 338 SER HA 1 1
2 1837 1 1 50 SER HB2 H -4.509 3.161 -6.229 1.00 . A A . 338 SER HB2 1 1
2 1838 1 1 50 SER HB3 H -5.709 4.396 -5.846 1.00 . A A . 338 SER HB3 1 1
2 1839 1 1 50 SER HG H -3.544 5.153 -5.581 1.00 . A A . 338 SER HG 1 1
2 1840 1 1 50 SER N N -4.450 2.265 -3.583 1.00 . A A . 338 SER N 1 1
2 1841 1 1 50 SER O O -7.626 1.842 -4.993 1.00 . A A . 338 SER O 1 1
2 1842 1 1 50 SER OG O -3.912 4.585 -4.890 1.00 . A A . 338 SER OG 1 1
2 1843 1 1 51 SER C C -7.428 -1.026 -5.293 1.00 . A A . 339 SER C 1 1
2 1844 1 1 51 SER CA C -6.393 -0.369 -6.211 1.00 . A A . 339 SER CA 1 1
2 1845 1 1 51 SER CB C -5.340 -1.395 -6.625 1.00 . A A . 339 SER CB 1 1
2 1846 1 1 51 SER H H -4.753 0.747 -5.510 1.00 . A A . 339 SER H 1 1
2 1847 1 1 51 SER HA H -6.887 0.005 -7.092 1.00 . A A . 339 SER HA 1 1
2 1848 1 1 51 SER HB2 H -5.078 -2.010 -5.776 1.00 . A A . 339 SER HB2 1 1
2 1849 1 1 51 SER HB3 H -5.734 -2.016 -7.415 1.00 . A A . 339 SER HB3 1 1
2 1850 1 1 51 SER HG H -4.182 -0.725 -8.067 1.00 . A A . 339 SER HG 1 1
2 1851 1 1 51 SER N N -5.731 0.746 -5.549 1.00 . A A . 339 SER N 1 1
2 1852 1 1 51 SER O O -8.538 -1.341 -5.717 1.00 . A A . 339 SER O 1 1
2 1853 1 1 51 SER OG O -4.171 -0.745 -7.097 1.00 . A A . 339 SER OG 1 1
2 1854 1 1 52 CYS C C -9.139 -0.982 -2.758 1.00 . A A . 340 CYS C 1 1
2 1855 1 1 52 CYS CA C -7.920 -1.849 -3.049 1.00 . A A . 340 CYS CA 1 1
2 1856 1 1 52 CYS CB C -7.145 -2.115 -1.756 1.00 . A A . 340 CYS CB 1 1
2 1857 1 1 52 CYS H H -6.161 -0.914 -3.757 1.00 . A A . 340 CYS H 1 1
2 1858 1 1 52 CYS HA H -8.253 -2.791 -3.458 1.00 . A A . 340 CYS HA 1 1
2 1859 1 1 52 CYS HB2 H -6.681 -1.197 -1.434 1.00 . A A . 340 CYS HB2 1 1
2 1860 1 1 52 CYS HB3 H -7.827 -2.454 -0.986 1.00 . A A . 340 CYS HB3 1 1
2 1861 1 1 52 CYS N N -7.050 -1.218 -4.036 1.00 . A A . 340 CYS N 1 1
2 1862 1 1 52 CYS O O -10.263 -1.478 -2.676 1.00 . A A . 340 CYS O 1 1
2 1863 1 1 52 CYS SG S -5.829 -3.363 -1.920 1.00 . A A . 340 CYS SG 1 1
2 1864 1 1 53 LEU C C -10.945 1.451 -3.409 1.00 . A A . 341 LEU C 1 1
2 1865 1 1 53 LEU CA C -9.974 1.242 -2.252 1.00 . A A . 341 LEU CA 1 1
2 1866 1 1 53 LEU CB C -9.372 2.581 -1.820 1.00 . A A . 341 LEU CB 1 1
2 1867 1 1 53 LEU CD1 C -7.790 3.871 -0.364 1.00 . A A . 341 LEU CD1 1 1
2 1868 1 1 53 LEU CD2 C -8.950 1.853 0.546 1.00 . A A . 341 LEU CD2 1 1
2 1869 1 1 53 LEU CG C -8.340 2.493 -0.692 1.00 . A A . 341 LEU CG 1 1
2 1870 1 1 53 LEU H H -8.014 0.670 -2.798 1.00 . A A . 341 LEU H 1 1
2 1871 1 1 53 LEU HA H -10.511 0.813 -1.420 1.00 . A A . 341 LEU HA 1 1
2 1872 1 1 53 LEU HB2 H -8.898 3.032 -2.680 1.00 . A A . 341 LEU HB2 1 1
2 1873 1 1 53 LEU HB3 H -10.174 3.224 -1.492 1.00 . A A . 341 LEU HB3 1 1
2 1874 1 1 53 LEU HD11 H -7.310 4.283 -1.239 1.00 . A A . 341 LEU HD11 1 1
2 1875 1 1 53 LEU HD12 H -7.070 3.789 0.437 1.00 . A A . 341 LEU HD12 1 1
2 1876 1 1 53 LEU HD13 H -8.599 4.519 -0.059 1.00 . A A . 341 LEU HD13 1 1
2 1877 1 1 53 LEU HD21 H -8.212 1.820 1.334 1.00 . A A . 341 LEU HD21 1 1
2 1878 1 1 53 LEU HD22 H -9.270 0.848 0.313 1.00 . A A . 341 LEU HD22 1 1
2 1879 1 1 53 LEU HD23 H -9.798 2.436 0.870 1.00 . A A . 341 LEU HD23 1 1
2 1880 1 1 53 LEU HG H -7.515 1.875 -1.017 1.00 . A A . 341 LEU HG 1 1
2 1881 1 1 53 LEU N N -8.914 0.319 -2.626 1.00 . A A . 341 LEU N 1 1
2 1882 1 1 53 LEU O O -12.159 1.566 -3.207 1.00 . A A . 341 LEU O 1 1
2 1883 1 1 54 GLN C C -12.024 0.460 -6.173 1.00 . A A . 342 GLN C 1 1
2 1884 1 1 54 GLN CA C -11.217 1.709 -5.809 1.00 . A A . 342 GLN CA 1 1
2 1885 1 1 54 GLN CB C -10.317 2.108 -6.979 1.00 . A A . 342 GLN CB 1 1
2 1886 1 1 54 GLN CD C -10.192 2.961 -9.356 1.00 . A A . 342 GLN CD 1 1
2 1887 1 1 54 GLN CG C -11.079 2.685 -8.157 1.00 . A A . 342 GLN CG 1 1
2 1888 1 1 54 GLN H H -9.443 1.349 -4.720 1.00 . A A . 342 GLN H 1 1
2 1889 1 1 54 GLN HA H -11.899 2.517 -5.597 1.00 . A A . 342 GLN HA 1 1
2 1890 1 1 54 GLN HB2 H -9.608 2.847 -6.640 1.00 . A A . 342 GLN HB2 1 1
2 1891 1 1 54 GLN HB3 H -9.780 1.234 -7.320 1.00 . A A . 342 GLN HB3 1 1
2 1892 1 1 54 GLN HE21 H -9.052 1.395 -8.912 1.00 . A A . 342 GLN HE21 1 1
2 1893 1 1 54 GLN HE22 H -8.588 2.289 -10.316 1.00 . A A . 342 GLN HE22 1 1
2 1894 1 1 54 GLN HG2 H -11.844 1.983 -8.447 1.00 . A A . 342 GLN HG2 1 1
2 1895 1 1 54 GLN HG3 H -11.541 3.611 -7.847 1.00 . A A . 342 GLN HG3 1 1
2 1896 1 1 54 GLN N N -10.411 1.477 -4.620 1.00 . A A . 342 GLN N 1 1
2 1897 1 1 54 GLN NE2 N -9.175 2.134 -9.547 1.00 . A A . 342 GLN NE2 1 1
2 1898 1 1 54 GLN O O -12.963 0.520 -6.966 1.00 . A A . 342 GLN O 1 1
2 1899 1 1 54 GLN OE1 O -10.432 3.899 -10.119 1.00 . A A . 342 GLN OE1 1 1
2 1900 1 1 55 ALA C C -13.484 -2.206 -4.941 1.00 . A A . 343 ALA C 1 1
2 1901 1 1 55 ALA CA C -12.327 -1.930 -5.893 1.00 . A A . 343 ALA CA 1 1
2 1902 1 1 55 ALA CB C -11.329 -3.074 -5.855 1.00 . A A . 343 ALA CB 1 1
2 1903 1 1 55 ALA H H -10.952 -0.662 -4.908 1.00 . A A . 343 ALA H 1 1
2 1904 1 1 55 ALA HA H -12.713 -1.859 -6.898 1.00 . A A . 343 ALA HA 1 1
2 1905 1 1 55 ALA HB1 H -11.812 -3.984 -6.180 1.00 . A A . 343 ALA HB1 1 1
2 1906 1 1 55 ALA HB2 H -10.966 -3.201 -4.847 1.00 . A A . 343 ALA HB2 1 1
2 1907 1 1 55 ALA HB3 H -10.501 -2.850 -6.511 1.00 . A A . 343 ALA HB3 1 1
2 1908 1 1 55 ALA N N -11.667 -0.671 -5.579 1.00 . A A . 343 ALA N 1 1
2 1909 1 1 55 ALA O O -14.080 -3.282 -4.971 1.00 . A A . 343 ALA O 1 1
2 1910 1 1 56 THR C C -15.964 -0.306 -3.376 1.00 . A A . 344 THR C 1 1
2 1911 1 1 56 THR CA C -14.902 -1.381 -3.157 1.00 . A A . 344 THR CA 1 1
2 1912 1 1 56 THR CB C -14.401 -1.333 -1.699 1.00 . A A . 344 THR CB 1 1
2 1913 1 1 56 THR CG2 C -13.776 -2.660 -1.294 1.00 . A A . 344 THR CG2 1 1
2 1914 1 1 56 THR H H -13.305 -0.391 -4.126 1.00 . A A . 344 THR H 1 1
2 1915 1 1 56 THR HA H -15.352 -2.348 -3.329 1.00 . A A . 344 THR HA 1 1
2 1916 1 1 56 THR HB H -15.245 -1.142 -1.053 1.00 . A A . 344 THR HB 1 1
2 1917 1 1 56 THR HG1 H -13.492 0.333 -2.274 1.00 . A A . 344 THR HG1 1 1
2 1918 1 1 56 THR HG21 H -12.913 -2.854 -1.915 1.00 . A A . 344 THR HG21 1 1
2 1919 1 1 56 THR HG22 H -14.498 -3.452 -1.424 1.00 . A A . 344 THR HG22 1 1
2 1920 1 1 56 THR HG23 H -13.473 -2.615 -0.258 1.00 . A A . 344 THR HG23 1 1
2 1921 1 1 56 THR N N -13.807 -1.232 -4.102 1.00 . A A . 344 THR N 1 1
2 1922 1 1 56 THR O O -16.491 0.272 -2.426 1.00 . A A . 344 THR O 1 1
2 1923 1 1 56 THR OG1 O -13.438 -0.278 -1.531 1.00 . A A . 344 THR OG1 1 1
2 1924 1 1 57 VAL C C -18.571 0.329 -5.417 1.00 . A A . 345 VAL C 1 1
2 1925 1 1 57 VAL CA C -17.254 0.972 -4.996 1.00 . A A . 345 VAL CA 1 1
2 1926 1 1 57 VAL CB C -16.725 1.872 -6.137 1.00 . A A . 345 VAL CB 1 1
2 1927 1 1 57 VAL CG1 C -17.709 2.989 -6.462 1.00 . A A . 345 VAL CG1 1 1
2 1928 1 1 57 VAL CG2 C -15.367 2.449 -5.770 1.00 . A A . 345 VAL CG2 1 1
2 1929 1 1 57 VAL H H -15.852 -0.580 -5.350 1.00 . A A . 345 VAL H 1 1
2 1930 1 1 57 VAL HA H -17.425 1.590 -4.126 1.00 . A A . 345 VAL HA 1 1
2 1931 1 1 57 VAL HB H -16.604 1.262 -7.019 1.00 . A A . 345 VAL HB 1 1
2 1932 1 1 57 VAL HG11 H -18.648 2.559 -6.778 1.00 . A A . 345 VAL HG11 1 1
2 1933 1 1 57 VAL HG12 H -17.308 3.603 -7.254 1.00 . A A . 345 VAL HG12 1 1
2 1934 1 1 57 VAL HG13 H -17.870 3.594 -5.582 1.00 . A A . 345 VAL HG13 1 1
2 1935 1 1 57 VAL HG21 H -14.663 1.643 -5.619 1.00 . A A . 345 VAL HG21 1 1
2 1936 1 1 57 VAL HG22 H -15.456 3.023 -4.860 1.00 . A A . 345 VAL HG22 1 1
2 1937 1 1 57 VAL HG23 H -15.021 3.088 -6.568 1.00 . A A . 345 VAL HG23 1 1
2 1938 1 1 57 VAL N N -16.279 -0.053 -4.638 1.00 . A A . 345 VAL N 1 1
2 1939 1 1 57 VAL O O -19.639 0.925 -5.290 1.00 . A A . 345 VAL O 1 1
2 1940 1 1 58 GLN C C -20.647 -1.864 -5.269 1.00 . A A . 346 GLN C 1 1
2 1941 1 1 58 GLN CA C -19.638 -1.640 -6.391 1.00 . A A . 346 GLN CA 1 1
2 1942 1 1 58 GLN CB C -19.224 -3.005 -6.961 1.00 . A A . 346 GLN CB 1 1
2 1943 1 1 58 GLN CD C -16.701 -2.937 -7.208 1.00 . A A . 346 GLN CD 1 1
2 1944 1 1 58 GLN CG C -18.042 -2.971 -7.923 1.00 . A A . 346 GLN CG 1 1
2 1945 1 1 58 GLN H H -17.596 -1.328 -5.943 1.00 . A A . 346 GLN H 1 1
2 1946 1 1 58 GLN HA H -20.103 -1.058 -7.172 1.00 . A A . 346 GLN HA 1 1
2 1947 1 1 58 GLN HB2 H -18.967 -3.656 -6.138 1.00 . A A . 346 GLN HB2 1 1
2 1948 1 1 58 GLN HB3 H -20.069 -3.429 -7.483 1.00 . A A . 346 GLN HB3 1 1
2 1949 1 1 58 GLN HE21 H -16.688 -4.921 -7.100 1.00 . A A . 346 GLN HE21 1 1
2 1950 1 1 58 GLN HE22 H -15.322 -4.114 -6.397 1.00 . A A . 346 GLN HE22 1 1
2 1951 1 1 58 GLN HG2 H -18.076 -3.853 -8.546 1.00 . A A . 346 GLN HG2 1 1
2 1952 1 1 58 GLN HG3 H -18.127 -2.091 -8.543 1.00 . A A . 346 GLN HG3 1 1
2 1953 1 1 58 GLN N N -18.477 -0.902 -5.905 1.00 . A A . 346 GLN N 1 1
2 1954 1 1 58 GLN NE2 N -16.182 -4.105 -6.872 1.00 . A A . 346 GLN NE2 1 1
2 1955 1 1 58 GLN O O -20.270 -2.108 -4.122 1.00 . A A . 346 GLN O 1 1
2 1956 1 1 58 GLN OE1 O -16.144 -1.870 -6.941 1.00 . A A . 346 GLN OE1 1 1
2 1957 1 1 59 GLU C C -22.922 -3.488 -4.173 1.00 . A A . 347 GLU C 1 1
2 1958 1 1 59 GLU CA C -22.994 -2.045 -4.652 1.00 . A A . 347 GLU CA 1 1
2 1959 1 1 59 GLU CB C -24.370 -1.783 -5.271 1.00 . A A . 347 GLU CB 1 1
2 1960 1 1 59 GLU CD C -23.847 0.596 -5.982 1.00 . A A . 347 GLU CD 1 1
2 1961 1 1 59 GLU CG C -24.804 -0.324 -5.253 1.00 . A A . 347 GLU CG 1 1
2 1962 1 1 59 GLU H H -22.166 -1.494 -6.518 1.00 . A A . 347 GLU H 1 1
2 1963 1 1 59 GLU HA H -22.861 -1.391 -3.804 1.00 . A A . 347 GLU HA 1 1
2 1964 1 1 59 GLU HB2 H -24.355 -2.116 -6.298 1.00 . A A . 347 GLU HB2 1 1
2 1965 1 1 59 GLU HB3 H -25.107 -2.360 -4.731 1.00 . A A . 347 GLU HB3 1 1
2 1966 1 1 59 GLU HG2 H -25.774 -0.247 -5.719 1.00 . A A . 347 GLU HG2 1 1
2 1967 1 1 59 GLU HG3 H -24.875 -0.002 -4.224 1.00 . A A . 347 GLU HG3 1 1
2 1968 1 1 59 GLU N N -21.929 -1.769 -5.606 1.00 . A A . 347 GLU N 1 1
2 1969 1 1 59 GLU O O -22.944 -4.426 -4.976 1.00 . A A . 347 GLU O 1 1
2 1970 1 1 59 GLU OE1 O -23.600 0.377 -7.185 1.00 . A A . 347 GLU OE1 1 1
2 1971 1 1 59 GLU OE2 O -23.354 1.556 -5.359 1.00 . A A . 347 GLU OE2 1 1
2 1972 1 1 60 VAL C C -24.213 -5.443 -1.975 1.00 . A A . 348 VAL C 1 1
2 1973 1 1 60 VAL CA C -22.798 -4.986 -2.267 1.00 . A A . 348 VAL CA 1 1
2 1974 1 1 60 VAL CB C -21.951 -5.015 -0.978 1.00 . A A . 348 VAL CB 1 1
2 1975 1 1 60 VAL CG1 C -21.787 -6.438 -0.458 1.00 . A A . 348 VAL CG1 1 1
2 1976 1 1 60 VAL CG2 C -20.591 -4.375 -1.217 1.00 . A A . 348 VAL CG2 1 1
2 1977 1 1 60 VAL H H -22.824 -2.864 -2.281 1.00 . A A . 348 VAL H 1 1
2 1978 1 1 60 VAL HA H -22.368 -5.650 -2.977 1.00 . A A . 348 VAL HA 1 1
2 1979 1 1 60 VAL HB H -22.468 -4.443 -0.231 1.00 . A A . 348 VAL HB 1 1
2 1980 1 1 60 VAL HG11 H -22.761 -6.862 -0.256 1.00 . A A . 348 VAL HG11 1 1
2 1981 1 1 60 VAL HG12 H -21.203 -6.426 0.449 1.00 . A A . 348 VAL HG12 1 1
2 1982 1 1 60 VAL HG13 H -21.281 -7.036 -1.202 1.00 . A A . 348 VAL HG13 1 1
2 1983 1 1 60 VAL HG21 H -20.723 -3.340 -1.496 1.00 . A A . 348 VAL HG21 1 1
2 1984 1 1 60 VAL HG22 H -20.081 -4.899 -2.013 1.00 . A A . 348 VAL HG22 1 1
2 1985 1 1 60 VAL HG23 H -20.002 -4.433 -0.315 1.00 . A A . 348 VAL HG23 1 1
2 1986 1 1 60 VAL N N -22.838 -3.659 -2.863 1.00 . A A . 348 VAL N 1 1
2 1987 1 1 60 VAL O O -24.498 -6.628 -1.803 1.00 . A A . 348 VAL O 1 1
2 1988 1 1 61 GLN C C -27.165 -4.933 -3.153 1.00 . A A . 349 GLN C 1 1
2 1989 1 1 61 GLN CA C -26.515 -4.720 -1.787 1.00 . A A . 349 GLN CA 1 1
2 1990 1 1 61 GLN CB C -27.192 -3.563 -1.039 1.00 . A A . 349 GLN CB 1 1
2 1991 1 1 61 GLN CD C -27.806 -1.110 -1.026 1.00 . A A . 349 GLN CD 1 1
2 1992 1 1 61 GLN CG C -26.944 -2.190 -1.648 1.00 . A A . 349 GLN CG 1 1
2 1993 1 1 61 GLN H H -24.765 -3.560 -2.051 1.00 . A A . 349 GLN H 1 1
2 1994 1 1 61 GLN HA H -26.626 -5.626 -1.207 1.00 . A A . 349 GLN HA 1 1
2 1995 1 1 61 GLN HB2 H -28.259 -3.737 -1.026 1.00 . A A . 349 GLN HB2 1 1
2 1996 1 1 61 GLN HB3 H -26.829 -3.552 -0.022 1.00 . A A . 349 GLN HB3 1 1
2 1997 1 1 61 GLN HE21 H -26.403 -0.722 0.328 1.00 . A A . 349 GLN HE21 1 1
2 1998 1 1 61 GLN HE22 H -27.842 0.231 0.437 1.00 . A A . 349 GLN HE22 1 1
2 1999 1 1 61 GLN HG2 H -25.906 -1.929 -1.502 1.00 . A A . 349 GLN HG2 1 1
2 2000 1 1 61 GLN HG3 H -27.157 -2.237 -2.707 1.00 . A A . 349 GLN HG3 1 1
2 2001 1 1 61 GLN N N -25.093 -4.472 -1.949 1.00 . A A . 349 GLN N 1 1
2 2002 1 1 61 GLN NE2 N -27.300 -0.470 0.016 1.00 . A A . 349 GLN NE2 1 1
2 2003 1 1 61 GLN O O -27.113 -4.061 -4.023 1.00 . A A . 349 GLN O 1 1
2 2004 1 1 61 GLN OE1 O -28.915 -0.842 -1.491 1.00 . A A . 349 GLN OE1 1 1
2 2005 1 1 62 PRO C C -29.778 -5.753 -4.729 1.00 . A A . 350 PRO C 1 1
2 2006 1 1 62 PRO CA C -28.421 -6.444 -4.629 1.00 . A A . 350 PRO CA 1 1
2 2007 1 1 62 PRO CB C -28.588 -7.960 -4.546 1.00 . A A . 350 PRO CB 1 1
2 2008 1 1 62 PRO CD C -27.786 -7.236 -2.416 1.00 . A A . 350 PRO CD 1 1
2 2009 1 1 62 PRO CG C -28.670 -8.248 -3.093 1.00 . A A . 350 PRO CG 1 1
2 2010 1 1 62 PRO HA H -27.818 -6.188 -5.484 1.00 . A A . 350 PRO HA 1 1
2 2011 1 1 62 PRO HB2 H -29.491 -8.255 -5.059 1.00 . A A . 350 PRO HB2 1 1
2 2012 1 1 62 PRO HB3 H -27.734 -8.445 -4.995 1.00 . A A . 350 PRO HB3 1 1
2 2013 1 1 62 PRO HD2 H -28.222 -6.921 -1.480 1.00 . A A . 350 PRO HD2 1 1
2 2014 1 1 62 PRO HD3 H -26.800 -7.644 -2.258 1.00 . A A . 350 PRO HD3 1 1
2 2015 1 1 62 PRO HG2 H -29.691 -8.139 -2.757 1.00 . A A . 350 PRO HG2 1 1
2 2016 1 1 62 PRO HG3 H -28.315 -9.248 -2.896 1.00 . A A . 350 PRO HG3 1 1
2 2017 1 1 62 PRO N N -27.743 -6.118 -3.375 1.00 . A A . 350 PRO N 1 1
2 2018 1 1 62 PRO O O -30.250 -5.153 -3.762 1.00 . A A . 350 PRO O 1 1
2 2019 1 1 63 ARG C C -32.813 -6.219 -5.813 1.00 . A A . 351 ARG C 1 1
2 2020 1 1 63 ARG CA C -31.704 -5.218 -6.081 1.00 . A A . 351 ARG CA 1 1
2 2021 1 1 63 ARG CB C -31.858 -4.637 -7.481 1.00 . A A . 351 ARG CB 1 1
2 2022 1 1 63 ARG CD C -31.672 -2.265 -6.671 1.00 . A A . 351 ARG CD 1 1
2 2023 1 1 63 ARG CG C -31.152 -3.309 -7.647 1.00 . A A . 351 ARG CG 1 1
2 2024 1 1 63 ARG CZ C -33.804 -1.151 -6.126 1.00 . A A . 351 ARG CZ 1 1
2 2025 1 1 63 ARG H H -29.995 -6.337 -6.631 1.00 . A A . 351 ARG H 1 1
2 2026 1 1 63 ARG HA H -31.783 -4.412 -5.371 1.00 . A A . 351 ARG HA 1 1
2 2027 1 1 63 ARG HB2 H -31.451 -5.333 -8.199 1.00 . A A . 351 ARG HB2 1 1
2 2028 1 1 63 ARG HB3 H -32.909 -4.491 -7.687 1.00 . A A . 351 ARG HB3 1 1
2 2029 1 1 63 ARG HD2 H -31.342 -2.527 -5.677 1.00 . A A . 351 ARG HD2 1 1
2 2030 1 1 63 ARG HD3 H -31.260 -1.304 -6.941 1.00 . A A . 351 ARG HD3 1 1
2 2031 1 1 63 ARG HE H -33.635 -2.910 -7.072 1.00 . A A . 351 ARG HE 1 1
2 2032 1 1 63 ARG HG2 H -30.102 -3.456 -7.459 1.00 . A A . 351 ARG HG2 1 1
2 2033 1 1 63 ARG HG3 H -31.299 -2.954 -8.655 1.00 . A A . 351 ARG HG3 1 1
2 2034 1 1 63 ARG HH11 H -32.141 -0.107 -5.619 1.00 . A A . 351 ARG HH11 1 1
2 2035 1 1 63 ARG HH12 H -33.649 0.644 -5.194 1.00 . A A . 351 ARG HH12 1 1
2 2036 1 1 63 ARG HH21 H -35.645 -1.942 -6.473 1.00 . A A . 351 ARG HH21 1 1
2 2037 1 1 63 ARG HH22 H -35.632 -0.393 -5.694 1.00 . A A . 351 ARG HH22 1 1
2 2038 1 1 63 ARG N N -30.403 -5.829 -5.894 1.00 . A A . 351 ARG N 1 1
2 2039 1 1 63 ARG NE N -33.133 -2.168 -6.670 1.00 . A A . 351 ARG NE 1 1
2 2040 1 1 63 ARG NH1 N -33.143 -0.123 -5.606 1.00 . A A . 351 ARG NH1 1 1
2 2041 1 1 63 ARG NH2 N -35.132 -1.165 -6.094 1.00 . A A . 351 ARG NH2 1 1
2 2042 1 1 63 ARG O O -32.934 -7.233 -6.500 1.00 . A A . 351 ARG O 1 1
2 2043 1 1 64 ALA C C -36.022 -5.939 -4.740 1.00 . A A . 352 ALA C 1 1
2 2044 1 1 64 ALA CA C -34.764 -6.742 -4.477 1.00 . A A . 352 ALA CA 1 1
2 2045 1 1 64 ALA CB C -34.689 -7.188 -3.022 1.00 . A A . 352 ALA CB 1 1
2 2046 1 1 64 ALA H H -33.471 -5.086 -4.309 1.00 . A A . 352 ALA H 1 1
2 2047 1 1 64 ALA HA H -34.756 -7.618 -5.112 1.00 . A A . 352 ALA HA 1 1
2 2048 1 1 64 ALA HB1 H -34.704 -6.321 -2.378 1.00 . A A . 352 ALA HB1 1 1
2 2049 1 1 64 ALA HB2 H -33.774 -7.738 -2.859 1.00 . A A . 352 ALA HB2 1 1
2 2050 1 1 64 ALA HB3 H -35.535 -7.821 -2.794 1.00 . A A . 352 ALA HB3 1 1
2 2051 1 1 64 ALA N N -33.621 -5.919 -4.816 1.00 . A A . 352 ALA N 1 1
2 2052 1 1 64 ALA O O -36.345 -5.027 -3.976 1.00 . A A . 352 ALA O 1 1
2 2053 1 1 65 GLU C C -37.373 -4.111 -6.789 1.00 . A A . 353 GLU C 1 1
2 2054 1 1 65 GLU CA C -37.839 -5.486 -6.321 1.00 . A A . 353 GLU CA 1 1
2 2055 1 1 65 GLU CB C -38.931 -5.362 -5.253 1.00 . A A . 353 GLU CB 1 1
2 2056 1 1 65 GLU CD C -40.693 -6.559 -3.902 1.00 . A A . 353 GLU CD 1 1
2 2057 1 1 65 GLU CG C -39.487 -6.701 -4.802 1.00 . A A . 353 GLU CG 1 1
2 2058 1 1 65 GLU H H -36.416 -7.051 -6.359 1.00 . A A . 353 GLU H 1 1
2 2059 1 1 65 GLU HA H -38.247 -6.011 -7.174 1.00 . A A . 353 GLU HA 1 1
2 2060 1 1 65 GLU HB2 H -38.520 -4.856 -4.391 1.00 . A A . 353 GLU HB2 1 1
2 2061 1 1 65 GLU HB3 H -39.745 -4.775 -5.651 1.00 . A A . 353 GLU HB3 1 1
2 2062 1 1 65 GLU HG2 H -39.774 -7.270 -5.674 1.00 . A A . 353 GLU HG2 1 1
2 2063 1 1 65 GLU HG3 H -38.715 -7.234 -4.266 1.00 . A A . 353 GLU HG3 1 1
2 2064 1 1 65 GLU N N -36.699 -6.263 -5.841 1.00 . A A . 353 GLU N 1 1
2 2065 1 1 65 GLU O O -37.269 -3.167 -6.008 1.00 . A A . 353 GLU O 1 1
2 2066 1 1 65 GLU OE1 O -40.509 -6.308 -2.695 1.00 . A A . 353 GLU OE1 1 1
2 2067 1 1 65 GLU OE2 O -41.832 -6.677 -4.395 1.00 . A A . 353 GLU OE2 1 1
2 2068 1 1 66 GLU C C -37.673 -1.771 -8.835 1.00 . A A . 354 GLU C 1 1
2 2069 1 1 66 GLU CA C -36.552 -2.783 -8.647 1.00 . A A . 354 GLU CA 1 1
2 2070 1 1 66 GLU CB C -35.855 -3.072 -9.976 1.00 . A A . 354 GLU CB 1 1
2 2071 1 1 66 GLU CD C -34.105 -4.460 -11.160 1.00 . A A . 354 GLU CD 1 1
2 2072 1 1 66 GLU CG C -34.645 -3.983 -9.829 1.00 . A A . 354 GLU CG 1 1
2 2073 1 1 66 GLU H H -37.214 -4.790 -8.659 1.00 . A A . 354 GLU H 1 1
2 2074 1 1 66 GLU HA H -35.829 -2.374 -7.955 1.00 . A A . 354 GLU HA 1 1
2 2075 1 1 66 GLU HB2 H -36.559 -3.546 -10.644 1.00 . A A . 354 GLU HB2 1 1
2 2076 1 1 66 GLU HB3 H -35.527 -2.139 -10.409 1.00 . A A . 354 GLU HB3 1 1
2 2077 1 1 66 GLU HG2 H -33.864 -3.443 -9.314 1.00 . A A . 354 GLU HG2 1 1
2 2078 1 1 66 GLU HG3 H -34.931 -4.844 -9.242 1.00 . A A . 354 GLU HG3 1 1
2 2079 1 1 66 GLU N N -37.070 -4.013 -8.073 1.00 . A A . 354 GLU N 1 1
2 2080 1 1 66 GLU O O -38.498 -1.953 -9.754 1.00 . A A . 354 GLU O 1 1
2 2081 1 1 66 GLU OXT O -37.728 -0.801 -8.057 1.00 . A A . 354 GLU OXT 1 1
2 2082 1 1 66 GLU OE1 O -34.740 -5.338 -11.778 1.00 . A A . 354 GLU OE1 1 1
2 2083 1 1 66 GLU OE2 O -33.038 -3.977 -11.588 1.00 . A A . 354 GLU OE2 1 1
2 2084 2 2 1 ALA C C 2.131 -2.235 7.508 1.00 . B B . 1 ALA C 1 1
2 2085 2 2 1 ALA CA C 0.898 -1.358 7.681 1.00 . B B . 1 ALA CA 1 1
2 2086 2 2 1 ALA CB C 1.133 0.039 7.123 1.00 . B B . 1 ALA CB 1 1
2 2087 2 2 1 ALA H1 H -0.294 -0.663 9.237 1.00 . B B . 1 ALA H1 1 1
2 2088 2 2 1 ALA H2 H 1.328 -0.890 9.667 1.00 . B B . 1 ALA H2 1 1
2 2089 2 2 1 ALA H3 H 0.303 -2.227 9.482 1.00 . B B . 1 ALA H3 1 1
2 2090 2 2 1 ALA HA H 0.078 -1.805 7.140 1.00 . B B . 1 ALA HA 1 1
2 2091 2 2 1 ALA HB1 H 1.980 0.488 7.621 1.00 . B B . 1 ALA HB1 1 1
2 2092 2 2 1 ALA HB2 H 0.253 0.649 7.293 1.00 . B B . 1 ALA HB2 1 1
2 2093 2 2 1 ALA HB3 H 1.328 -0.022 6.061 1.00 . B B . 1 ALA HB3 1 1
2 2094 2 2 1 ALA N N 0.532 -1.278 9.112 1.00 . B B . 1 ALA N 1 1
2 2095 2 2 1 ALA O O 2.939 -2.363 8.427 1.00 . B B . 1 ALA O 1 1
2 2096 2 2 2 ARG C C 4.632 -2.986 5.712 1.00 . B B . 2 ARG C 1 1
2 2097 2 2 2 ARG CA C 3.373 -3.767 6.083 1.00 . B B . 2 ARG CA 1 1
2 2098 2 2 2 ARG CB C 2.989 -4.740 4.962 1.00 . B B . 2 ARG CB 1 1
2 2099 2 2 2 ARG CD C 3.445 -6.906 3.758 1.00 . B B . 2 ARG CD 1 1
2 2100 2 2 2 ARG CG C 3.849 -5.989 4.905 1.00 . B B . 2 ARG CG 1 1
2 2101 2 2 2 ARG CZ C 1.241 -7.803 4.474 1.00 . B B . 2 ARG CZ 1 1
2 2102 2 2 2 ARG H H 1.631 -2.660 5.615 1.00 . B B . 2 ARG H 1 1
2 2103 2 2 2 ARG HA H 3.557 -4.325 6.990 1.00 . B B . 2 ARG HA 1 1
2 2104 2 2 2 ARG HB2 H 1.962 -5.043 5.104 1.00 . B B . 2 ARG HB2 1 1
2 2105 2 2 2 ARG HB3 H 3.075 -4.227 4.016 1.00 . B B . 2 ARG HB3 1 1
2 2106 2 2 2 ARG HD2 H 3.819 -6.488 2.835 1.00 . B B . 2 ARG HD2 1 1
2 2107 2 2 2 ARG HD3 H 3.896 -7.871 3.922 1.00 . B B . 2 ARG HD3 1 1
2 2108 2 2 2 ARG HE H 1.555 -6.639 2.866 1.00 . B B . 2 ARG HE 1 1
2 2109 2 2 2 ARG HG2 H 4.879 -5.694 4.763 1.00 . B B . 2 ARG HG2 1 1
2 2110 2 2 2 ARG HG3 H 3.752 -6.530 5.835 1.00 . B B . 2 ARG HG3 1 1
2 2111 2 2 2 ARG HH11 H 2.757 -8.277 5.733 1.00 . B B . 2 ARG HH11 1 1
2 2112 2 2 2 ARG HH12 H 1.206 -8.927 6.166 1.00 . B B . 2 ARG HH12 1 1
2 2113 2 2 2 ARG HH21 H -0.475 -7.506 3.439 1.00 . B B . 2 ARG HH21 1 1
2 2114 2 2 2 ARG HH22 H -0.629 -8.484 4.863 1.00 . B B . 2 ARG HH22 1 1
2 2115 2 2 2 ARG N N 2.273 -2.844 6.335 1.00 . B B . 2 ARG N 1 1
2 2116 2 2 2 ARG NE N 1.993 -7.075 3.640 1.00 . B B . 2 ARG NE 1 1
2 2117 2 2 2 ARG NH1 N 1.781 -8.380 5.541 1.00 . B B . 2 ARG NH1 1 1
2 2118 2 2 2 ARG NH2 N -0.057 -7.942 4.242 1.00 . B B . 2 ARG NH2 1 1
2 2119 2 2 2 ARG O O 5.049 -2.965 4.557 1.00 . B B . 2 ARG O 1 1
2 2120 2 2 3 THR C C 7.653 -2.177 6.242 1.00 . B B . 3 THR C 1 1
2 2121 2 2 3 THR CA C 6.341 -1.433 6.460 1.00 . B B . 3 THR CA 1 1
2 2122 2 2 3 THR CB C 6.502 -0.452 7.631 1.00 . B B . 3 THR CB 1 1
2 2123 2 2 3 THR CG2 C 5.454 0.642 7.555 1.00 . B B . 3 THR CG2 1 1
2 2124 2 2 3 THR H H 4.898 -2.451 7.617 1.00 . B B . 3 THR H 1 1
2 2125 2 2 3 THR HA H 6.119 -0.857 5.574 1.00 . B B . 3 THR HA 1 1
2 2126 2 2 3 THR HB H 7.481 0.002 7.571 1.00 . B B . 3 THR HB 1 1
2 2127 2 2 3 THR HG1 H 7.052 -1.845 8.919 1.00 . B B . 3 THR HG1 1 1
2 2128 2 2 3 THR HG21 H 5.566 1.311 8.396 1.00 . B B . 3 THR HG21 1 1
2 2129 2 2 3 THR HG22 H 4.468 0.200 7.575 1.00 . B B . 3 THR HG22 1 1
2 2130 2 2 3 THR HG23 H 5.580 1.197 6.637 1.00 . B B . 3 THR HG23 1 1
2 2131 2 2 3 THR N N 5.221 -2.330 6.697 1.00 . B B . 3 THR N 1 1
2 2132 2 2 3 THR O O 7.857 -3.273 6.766 1.00 . B B . 3 THR O 1 1
2 2133 2 2 3 THR OG1 O 6.383 -1.153 8.876 1.00 . B B . 3 THR OG1 1 1
2 2134 2 2 4 LYS C C 10.879 -0.987 5.208 1.00 . B B . 4 LYS C 1 1
2 2135 2 2 4 LYS CA C 9.858 -2.112 5.200 1.00 . B B . 4 LYS CA 1 1
2 2136 2 2 4 LYS CB C 9.913 -2.816 3.842 1.00 . B B . 4 LYS CB 1 1
2 2137 2 2 4 LYS CD C 8.983 -4.547 2.287 1.00 . B B . 4 LYS CD 1 1
2 2138 2 2 4 LYS CE C 10.281 -5.334 2.172 1.00 . B B . 4 LYS CE 1 1
2 2139 2 2 4 LYS CG C 8.846 -3.875 3.641 1.00 . B B . 4 LYS CG 1 1
2 2140 2 2 4 LYS H H 8.289 -0.704 5.048 1.00 . B B . 4 LYS H 1 1
2 2141 2 2 4 LYS HA H 10.096 -2.816 5.981 1.00 . B B . 4 LYS HA 1 1
2 2142 2 2 4 LYS HB2 H 9.802 -2.077 3.065 1.00 . B B . 4 LYS HB2 1 1
2 2143 2 2 4 LYS HB3 H 10.880 -3.286 3.737 1.00 . B B . 4 LYS HB3 1 1
2 2144 2 2 4 LYS HD2 H 8.151 -5.224 2.147 1.00 . B B . 4 LYS HD2 1 1
2 2145 2 2 4 LYS HD3 H 8.963 -3.788 1.518 1.00 . B B . 4 LYS HD3 1 1
2 2146 2 2 4 LYS HE2 H 11.110 -4.644 2.178 1.00 . B B . 4 LYS HE2 1 1
2 2147 2 2 4 LYS HE3 H 10.363 -6.004 3.018 1.00 . B B . 4 LYS HE3 1 1
2 2148 2 2 4 LYS HG2 H 8.940 -4.622 4.415 1.00 . B B . 4 LYS HG2 1 1
2 2149 2 2 4 LYS HG3 H 7.871 -3.409 3.704 1.00 . B B . 4 LYS HG3 1 1
2 2150 2 2 4 LYS HZ1 H 10.028 -5.546 0.115 1.00 . B B . 4 LYS HZ1 1 1
2 2151 2 2 4 LYS HZ2 H 9.707 -6.960 0.990 1.00 . B B . 4 LYS HZ2 1 1
2 2152 2 2 4 LYS HZ3 H 11.309 -6.458 0.742 1.00 . B B . 4 LYS HZ3 1 1
2 2153 2 2 4 LYS N N 8.534 -1.566 5.459 1.00 . B B . 4 LYS N 1 1
2 2154 2 2 4 LYS NZ N 10.332 -6.129 0.920 1.00 . B B . 4 LYS NZ 1 1
2 2155 2 2 4 LYS O O 10.529 0.177 5.011 1.00 . B B . 4 LYS O 1 1
2 2156 2 2 5 GLN C C 14.349 -0.965 4.548 1.00 . B B . 5 GLN C 1 1
2 2157 2 2 5 GLN CA C 13.212 -0.371 5.366 1.00 . B B . 5 GLN CA 1 1
2 2158 2 2 5 GLN CB C 13.688 0.013 6.768 1.00 . B B . 5 GLN CB 1 1
2 2159 2 2 5 GLN CD C 14.917 1.702 8.189 1.00 . B B . 5 GLN CD 1 1
2 2160 2 2 5 GLN CG C 14.492 1.304 6.792 1.00 . B B . 5 GLN CG 1 1
2 2161 2 2 5 GLN H H 12.339 -2.277 5.641 1.00 . B B . 5 GLN H 1 1
2 2162 2 2 5 GLN HA H 12.841 0.508 4.859 1.00 . B B . 5 GLN HA 1 1
2 2163 2 2 5 GLN HB2 H 12.827 0.137 7.410 1.00 . B B . 5 GLN HB2 1 1
2 2164 2 2 5 GLN HB3 H 14.307 -0.782 7.157 1.00 . B B . 5 GLN HB3 1 1
2 2165 2 2 5 GLN HE21 H 16.494 2.657 7.455 1.00 . B B . 5 GLN HE21 1 1
2 2166 2 2 5 GLN HE22 H 16.329 2.686 9.179 1.00 . B B . 5 GLN HE22 1 1
2 2167 2 2 5 GLN HG2 H 15.380 1.171 6.189 1.00 . B B . 5 GLN HG2 1 1
2 2168 2 2 5 GLN HG3 H 13.889 2.093 6.374 1.00 . B B . 5 GLN HG3 1 1
2 2169 2 2 5 GLN N N 12.132 -1.336 5.432 1.00 . B B . 5 GLN N 1 1
2 2170 2 2 5 GLN NE2 N 16.020 2.422 8.284 1.00 . B B . 5 GLN NE2 1 1
2 2171 2 2 5 GLN O O 15.340 -1.454 5.089 1.00 . B B . 5 GLN O 1 1
2 2172 2 2 5 GLN OE1 O 14.243 1.393 9.173 1.00 . B B . 5 GLN OE1 1 1
2 2173 2 2 6 THR C C 16.182 -0.583 1.860 1.00 . B B . 6 THR C 1 1
2 2174 2 2 6 THR CA C 15.121 -1.572 2.330 1.00 . B B . 6 THR CA 1 1
2 2175 2 2 6 THR CB C 14.380 -2.152 1.108 1.00 . B B . 6 THR CB 1 1
2 2176 2 2 6 THR CG2 C 13.455 -3.282 1.526 1.00 . B B . 6 THR CG2 1 1
2 2177 2 2 6 THR H H 13.405 -0.462 2.863 1.00 . B B . 6 THR H 1 1
2 2178 2 2 6 THR HA H 15.602 -2.384 2.855 1.00 . B B . 6 THR HA 1 1
2 2179 2 2 6 THR HB H 15.111 -2.542 0.415 1.00 . B B . 6 THR HB 1 1
2 2180 2 2 6 THR HG1 H 13.215 -1.487 -0.344 1.00 . B B . 6 THR HG1 1 1
2 2181 2 2 6 THR HG21 H 12.924 -3.652 0.660 1.00 . B B . 6 THR HG21 1 1
2 2182 2 2 6 THR HG22 H 12.747 -2.915 2.253 1.00 . B B . 6 THR HG22 1 1
2 2183 2 2 6 THR HG23 H 14.036 -4.081 1.961 1.00 . B B . 6 THR HG23 1 1
2 2184 2 2 6 THR N N 14.181 -0.939 3.237 1.00 . B B . 6 THR N 1 1
2 2185 2 2 6 THR O O 16.111 0.610 2.166 1.00 . B B . 6 THR O 1 1
2 2186 2 2 6 THR OG1 O 13.617 -1.126 0.456 1.00 . B B . 6 THR OG1 1 1
2 2187 2 2 7 ALA C C 17.590 0.481 -0.680 1.00 . B B . 7 ALA C 1 1
2 2188 2 2 7 ALA CA C 18.177 -0.234 0.527 1.00 . B B . 7 ALA CA 1 1
2 2189 2 2 7 ALA CB C 19.397 -1.053 0.124 1.00 . B B . 7 ALA CB 1 1
2 2190 2 2 7 ALA H H 17.206 -2.057 0.979 1.00 . B B . 7 ALA H 1 1
2 2191 2 2 7 ALA HA H 18.481 0.498 1.261 1.00 . B B . 7 ALA HA 1 1
2 2192 2 2 7 ALA HB1 H 19.813 -1.537 0.996 1.00 . B B . 7 ALA HB1 1 1
2 2193 2 2 7 ALA HB2 H 20.139 -0.401 -0.313 1.00 . B B . 7 ALA HB2 1 1
2 2194 2 2 7 ALA HB3 H 19.106 -1.801 -0.598 1.00 . B B . 7 ALA HB3 1 1
2 2195 2 2 7 ALA N N 17.165 -1.086 1.126 1.00 . B B . 7 ALA N 1 1
2 2196 2 2 7 ALA O O 16.937 -0.141 -1.520 1.00 . B B . 7 ALA O 1 1
2 2197 2 2 8 ARG C C 17.883 2.175 -3.166 1.00 . B B . 8 ARG C 1 1
2 2198 2 2 8 ARG CA C 17.270 2.588 -1.839 1.00 . B B . 8 ARG CA 1 1
2 2199 2 2 8 ARG CB C 17.510 4.074 -1.586 1.00 . B B . 8 ARG CB 1 1
2 2200 2 2 8 ARG CD C 16.771 6.098 -0.291 1.00 . B B . 8 ARG CD 1 1
2 2201 2 2 8 ARG CG C 16.873 4.582 -0.302 1.00 . B B . 8 ARG CG 1 1
2 2202 2 2 8 ARG CZ C 18.411 7.480 -1.514 1.00 . B B . 8 ARG CZ 1 1
2 2203 2 2 8 ARG H H 18.369 2.211 -0.071 1.00 . B B . 8 ARG H 1 1
2 2204 2 2 8 ARG HA H 16.204 2.410 -1.877 1.00 . B B . 8 ARG HA 1 1
2 2205 2 2 8 ARG HB2 H 18.575 4.249 -1.529 1.00 . B B . 8 ARG HB2 1 1
2 2206 2 2 8 ARG HB3 H 17.105 4.640 -2.411 1.00 . B B . 8 ARG HB3 1 1
2 2207 2 2 8 ARG HD2 H 16.124 6.405 -1.099 1.00 . B B . 8 ARG HD2 1 1
2 2208 2 2 8 ARG HD3 H 16.342 6.408 0.650 1.00 . B B . 8 ARG HD3 1 1
2 2209 2 2 8 ARG HE H 18.728 6.622 0.272 1.00 . B B . 8 ARG HE 1 1
2 2210 2 2 8 ARG HG2 H 15.881 4.163 -0.214 1.00 . B B . 8 ARG HG2 1 1
2 2211 2 2 8 ARG HG3 H 17.474 4.265 0.536 1.00 . B B . 8 ARG HG3 1 1
2 2212 2 2 8 ARG HH11 H 16.656 7.188 -2.501 1.00 . B B . 8 ARG HH11 1 1
2 2213 2 2 8 ARG HH12 H 17.823 8.189 -3.316 1.00 . B B . 8 ARG HH12 1 1
2 2214 2 2 8 ARG HH21 H 20.266 7.926 -0.828 1.00 . B B . 8 ARG HH21 1 1
2 2215 2 2 8 ARG HH22 H 19.860 8.610 -2.374 1.00 . B B . 8 ARG HH22 1 1
2 2216 2 2 8 ARG N N 17.815 1.783 -0.756 1.00 . B B . 8 ARG N 1 1
2 2217 2 2 8 ARG NE N 18.073 6.741 -0.456 1.00 . B B . 8 ARG NE 1 1
2 2218 2 2 8 ARG NH1 N 17.564 7.633 -2.523 1.00 . B B . 8 ARG NH1 1 1
2 2219 2 2 8 ARG NH2 N 19.609 8.050 -1.574 1.00 . B B . 8 ARG NH2 1 1
2 2220 2 2 8 ARG O O 19.062 1.828 -3.237 1.00 . B B . 8 ARG O 1 1
2 2221 2 2 9 LYS C C 17.943 2.900 -6.408 1.00 . B B . 9 LYS C 1 1
2 2222 2 2 9 LYS CA C 17.505 1.746 -5.520 1.00 . B B . 9 LYS CA 1 1
2 2223 2 2 9 LYS CB C 16.373 0.964 -6.191 1.00 . B B . 9 LYS CB 1 1
2 2224 2 2 9 LYS CD C 17.115 -1.165 -5.069 1.00 . B B . 9 LYS CD 1 1
2 2225 2 2 9 LYS CE C 16.665 -2.450 -4.392 1.00 . B B . 9 LYS CE 1 1
2 2226 2 2 9 LYS CG C 15.935 -0.267 -5.411 1.00 . B B . 9 LYS CG 1 1
2 2227 2 2 9 LYS H H 16.202 2.661 -4.126 1.00 . B B . 9 LYS H 1 1
2 2228 2 2 9 LYS HA H 18.346 1.086 -5.370 1.00 . B B . 9 LYS HA 1 1
2 2229 2 2 9 LYS HB2 H 15.517 1.616 -6.301 1.00 . B B . 9 LYS HB2 1 1
2 2230 2 2 9 LYS HB3 H 16.701 0.646 -7.168 1.00 . B B . 9 LYS HB3 1 1
2 2231 2 2 9 LYS HD2 H 17.642 -1.416 -5.978 1.00 . B B . 9 LYS HD2 1 1
2 2232 2 2 9 LYS HD3 H 17.778 -0.632 -4.402 1.00 . B B . 9 LYS HD3 1 1
2 2233 2 2 9 LYS HE2 H 17.534 -2.969 -4.016 1.00 . B B . 9 LYS HE2 1 1
2 2234 2 2 9 LYS HE3 H 16.012 -2.200 -3.570 1.00 . B B . 9 LYS HE3 1 1
2 2235 2 2 9 LYS HG2 H 15.461 0.052 -4.496 1.00 . B B . 9 LYS HG2 1 1
2 2236 2 2 9 LYS HG3 H 15.231 -0.824 -6.010 1.00 . B B . 9 LYS HG3 1 1
2 2237 2 2 9 LYS HZ1 H 16.580 -3.665 -6.090 1.00 . B B . 9 LYS HZ1 1 1
2 2238 2 2 9 LYS HZ2 H 15.134 -2.836 -5.765 1.00 . B B . 9 LYS HZ2 1 1
2 2239 2 2 9 LYS HZ3 H 15.571 -4.173 -4.826 1.00 . B B . 9 LYS HZ3 1 1
2 2240 2 2 9 LYS N N 17.088 2.238 -4.218 1.00 . B B . 9 LYS N 1 1
2 2241 2 2 9 LYS NZ N 15.941 -3.342 -5.332 1.00 . B B . 9 LYS NZ 1 1
2 2242 2 2 9 LYS O O 18.042 2.755 -7.626 1.00 . B B . 9 LYS O 1 1
2 2243 2 2 10 SER C C 20.197 5.074 -6.693 1.00 . B B . 10 SER C 1 1
2 2244 2 2 10 SER CA C 18.688 5.200 -6.505 1.00 . B B . 10 SER CA 1 1
2 2245 2 2 10 SER CB C 18.354 6.481 -5.740 1.00 . B B . 10 SER CB 1 1
2 2246 2 2 10 SER H H 18.017 4.114 -4.829 1.00 . B B . 10 SER H 1 1
2 2247 2 2 10 SER HA H 18.209 5.227 -7.472 1.00 . B B . 10 SER HA 1 1
2 2248 2 2 10 SER HB2 H 18.879 6.480 -4.798 1.00 . B B . 10 SER HB2 1 1
2 2249 2 2 10 SER HB3 H 18.664 7.336 -6.324 1.00 . B B . 10 SER HB3 1 1
2 2250 2 2 10 SER HG H 16.517 5.760 -5.768 1.00 . B B . 10 SER HG 1 1
2 2251 2 2 10 SER N N 18.186 4.044 -5.790 1.00 . B B . 10 SER N 1 1
2 2252 2 2 10 SER O O 20.643 4.770 -7.822 1.00 . B B . 10 SER O 1 1
2 2253 2 2 10 SER OXT O 20.931 5.235 -5.696 1.00 . B B . 10 SER OXT 1 1
2 2254 2 2 10 SER OG O 16.961 6.582 -5.486 1.00 . B B . 10 SER OG 1 1
2 2255 3 3 1 ZN ZN ZN 8.098 5.647 -4.659 1.00 . C A . 355 ZN ZN 1 1
2 2256 4 3 1 ZN ZN ZN -3.415 -3.555 -2.276 1.00 . D A . 356 ZN ZN 1 1
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