NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582158 |
2ru2   |
11543 | cing | 4-filtered-FRED | STAR | entry | full | 57 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ru2
# This FRED archive file contains, for PDB entry <2ru2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ru2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ru2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 985.16
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 $_G5_T7_S9__oxytocin A . 1 1
stop_
save_
save__G5_T7_S9__oxytocin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " G5 T7 S9 oxytocin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CYIQGCTLSX
_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 CYS . 1 1
2 TYR . 1 1
3 ILE . 1 1
4 GLN . 1 1
5 GLY . 1 1
6 CYS . 1 1
7 THR . 1 1
8 LEU . 1 1
9 SER . 1 1
10 NH2 $NH2 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
CYS 1 1 1 1
TYR 2 2 1 1
ILE 3 3 1 1
GLN 4 4 1 1
GLY 5 5 1 1
CYS 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
NH2 10 10 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 TYR H . 2 . HN 1 1
2 1 1 1 1 1 CYS QB . 1 . HB# 1 1
2 1 2 1 1 3 ILE H . 3 . HN 1 1
3 1 1 1 1 2 TYR H . 2 . HN 1 1
3 1 2 1 1 2 TYR QB . 2 . HB# 1 1
4 1 1 1 1 2 TYR H . 2 . HN 1 1
4 1 2 1 1 2 TYR QD . 2 . HD# 1 1
5 1 1 1 1 2 TYR H . 2 . HN 1 1
5 1 2 1 1 3 ILE H . 3 . HN 1 1
6 1 1 1 1 2 TYR QB . 2 . HB# 1 1
6 1 2 1 1 3 ILE H . 3 . HN 1 1
7 1 1 1 1 3 ILE H . 3 . HN 1 1
7 1 2 1 1 3 ILE HB . 3 . HB 1 1
8 1 1 1 1 3 ILE H . 3 . HN 1 1
8 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
9 1 1 1 1 3 ILE H . 3 . HN 1 1
9 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
10 1 1 1 1 3 ILE H . 3 . HN 1 1
10 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 4 GLN H . 4 . HN 1 1
13 1 1 1 1 3 ILE HA . 3 . HA 1 1
13 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
14 1 1 1 1 3 ILE HA . 3 . HA 1 1
14 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
15 1 1 1 1 3 ILE HB . 3 . HB 1 1
15 1 2 1 1 4 GLN H . 4 . HN 1 1
16 1 1 1 1 3 ILE HB . 3 . HB 1 1
16 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
17 1 1 1 1 3 ILE HB . 3 . HB 1 1
17 1 2 1 1 6 CYS QB . 6 . HB# 1 1
18 1 1 1 1 3 ILE HB . 3 . HB 1 1
18 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
19 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
19 1 2 1 1 4 GLN H . 4 . HN 1 1
20 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
20 1 2 1 1 4 GLN H . 4 . HN 1 1
21 1 1 1 1 4 GLN H . 4 . HN 1 1
21 1 2 1 1 4 GLN QB . 4 . HB# 1 1
22 1 1 1 1 4 GLN H . 4 . HN 1 1
22 1 2 1 1 4 GLN QG . 4 . HG# 1 1
23 1 1 1 1 4 GLN H . 4 . HN 1 1
23 1 2 1 1 5 GLY H . 5 . HN 1 1
24 1 1 1 1 4 GLN HA . 4 . HA 1 1
24 1 2 1 1 4 GLN QG . 4 . HG# 1 1
25 1 1 1 1 4 GLN HA . 4 . HA 1 1
25 1 2 1 1 5 GLY H . 5 . HN 1 1
26 1 1 1 1 4 GLN QB . 4 . HB# 1 1
26 1 2 1 1 5 GLY H . 5 . HN 1 1
27 1 1 1 1 4 GLN QG . 4 . HG# 1 1
27 1 2 1 1 5 GLY H . 5 . HN 1 1
28 1 1 1 1 5 GLY H . 5 . HN 1 1
28 1 2 1 1 6 CYS H . 6 . HN 1 1
29 1 1 1 1 6 CYS H . 6 . HN 1 1
29 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
30 1 1 1 1 6 CYS H . 6 . HN 1 1
30 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
31 1 1 1 1 6 CYS HA . 6 . HA 1 1
31 1 2 1 1 7 THR H . 7 . HN 1 1
32 1 1 1 1 7 THR H . 7 . HN 1 1
32 1 2 1 1 7 THR HB . 7 . HB 1 1
33 1 1 1 1 7 THR H . 7 . HN 1 1
33 1 2 1 1 7 THR MG . 7 . HG2# 1 1
34 1 1 1 1 7 THR HA . 7 . HA 1 1
34 1 2 1 1 7 THR MG . 7 . HG2# 1 1
35 1 1 1 1 7 THR HA . 7 . HA 1 1
35 1 2 1 1 8 LEU H . 8 . HN 1 1
36 1 1 1 1 7 THR HB . 7 . HB 1 1
36 1 2 1 1 8 LEU H . 8 . HN 1 1
37 1 1 1 1 7 THR MG . 7 . HG2# 1 1
37 1 2 1 1 8 LEU H . 8 . HN 1 1
38 1 1 1 1 8 LEU H . 8 . HN 1 1
38 1 2 1 1 8 LEU QB . 8 . HB# 1 1
39 1 1 1 1 8 LEU HA . 8 . HA 1 1
39 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
40 1 1 1 1 8 LEU HA . 8 . HA 1 1
40 1 2 1 1 8 LEU QD . 8 . HD# 1 1
41 1 1 1 1 8 LEU HA . 8 . HA 1 1
41 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
42 1 1 1 1 8 LEU HA . 8 . HA 1 1
42 1 2 1 1 8 LEU HG . 8 . HG 1 1
43 1 1 1 1 8 LEU HA . 8 . HA 1 1
43 1 2 1 1 9 SER H . 9 . HN 1 1
44 1 1 1 1 8 LEU QB . 8 . HB# 1 1
44 1 2 1 1 9 SER H . 9 . HN 1 1
45 1 1 1 1 8 LEU HG . 8 . HG 1 1
45 1 2 1 1 9 SER H . 9 . HN 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 . . . . . 2.575 1.8 3.35 1 1
2 1 . . . . . 3.365 1.8 4.93 1 1
3 1 . . . . . 2.735 1.8 3.67 1 1
4 1 . . . . . 3.225 1.8 4.65 1 1
5 1 . . . . . 2.945 1.8 4.09 1 1
6 1 . . . . . 3.115 1.8 4.43 1 1
7 1 . . . . . 2.875 1.8 3.95 1 1
8 1 . . . . . 3.175 1.8 4.55 1 1
9 1 . . . . . 2.86 1.8 3.92 1 1
10 1 . . . . . 3.175 1.8 4.55 1 1
11 1 . . . . . 3.275 1.8 4.75 1 1
12 1 . . . . . 3.305 1.8 4.81 1 1
13 1 . . . . . 2.9 1.8 4.0 1 1
14 1 . . . . . 2.66 1.8 3.52 1 1
15 1 . . . . . 2.875 1.8 3.95 1 1
16 1 . . . . . 3.56 1.8 5.32 1 1
17 1 . . . . . 3.165 1.8 4.53 1 1
18 1 . . . . . 3.56 1.8 5.32 1 1
19 1 . . . . . 3.415 1.8 5.03 1 1
20 1 . . . . . 2.98 1.8 4.16 1 1
21 1 . . . . . 2.5 1.8 3.2 1 1
22 1 . . . . . 2.855 1.8 3.91 1 1
23 1 . . . . . 3.39 1.8 4.98 1 1
24 1 . . . . . 2.745 1.8 3.69 1 1
25 1 . . . . . 2.465 1.8 3.13 1 1
26 1 . . . . . 3.385 1.8 4.97 1 1
27 1 . . . . . 3.375 1.8 4.95 1 1
28 1 . . . . . 2.905 1.8 4.01 1 1
29 1 . . . . . 2.735 1.8 3.67 1 1
30 1 . . . . . 2.735 1.8 3.67 1 1
31 1 . . . . . 2.455 1.8 3.11 1 1
32 1 . . . . . 2.965 1.8 4.13 1 1
33 1 . . . . . 2.995 1.8 4.19 1 1
34 1 . . . . . 2.55 1.8 3.3 1 1
35 1 . . . . . 2.535 1.8 3.27 1 1
36 1 . . . . . 2.74 1.8 3.68 1 1
37 1 . . . . . 3.505 1.8 5.21 1 1
38 1 . . . . . 2.625 1.8 3.45 1 1
39 1 . . . . . 2.995 1.8 4.19 1 1
40 1 . . . . . 2.54 1.8 3.28 1 1
41 1 . . . . . 2.995 1.8 4.19 1 1
42 1 . . . . . 3.01 1.8 4.22 1 1
43 1 . . . . . 2.525 1.8 3.25 1 1
44 1 . . . . . 3.25 1.8 4.7 1 1
45 1 . . . . . 3.42 1.8 5.04 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 CYS C 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 TYR C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -160.0 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 GLN N 80.0 200.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
4 . 1 1 3 ILE C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -140.0 -60.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 GLY N -40.0 40.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 5 GLY C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -179.99998 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
7 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 THR N 60.0 179.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
8 . 1 1 6 CYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -179.99998 -60.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
9 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LEU N 80.0 179.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
10 . 1 1 7 THR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -179.99998 -60.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
11 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 SER N 80.0 160.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -210.0 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . SG 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 CYS C C 2.926 -1.886 0.680 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.681 -0.440 1.012 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 1.214 -0.227 1.398 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 2.331 0.014 -0.952 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 3.944 0.123 -0.488 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 2.846 1.334 -0.015 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 3.331 -0.137 1.819 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 0.590 -0.826 0.750 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 1.069 -0.549 2.420 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N 2.966 0.319 -0.189 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 2.938 -2.243 -0.498 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 0.658 1.521 1.275 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 TYR C C 2.055 -4.839 1.430 1.00 . A A . 2 TYR C 1 1
1 14 1 1 2 TYR CA C 3.371 -4.127 1.436 1.00 . A A . 2 TYR CA 1 1
1 15 1 1 2 TYR CB C 4.331 -4.733 2.465 1.00 . A A . 2 TYR CB 1 1
1 16 1 1 2 TYR CD1 C 6.627 -4.809 1.447 1.00 . A A . 2 TYR CD1 1 1
1 17 1 1 2 TYR CD2 C 6.192 -3.132 3.073 1.00 . A A . 2 TYR CD2 1 1
1 18 1 1 2 TYR CE1 C 7.912 -4.344 1.297 1.00 . A A . 2 TYR CE1 1 1
1 19 1 1 2 TYR CE2 C 7.475 -2.657 2.925 1.00 . A A . 2 TYR CE2 1 1
1 20 1 1 2 TYR CG C 5.743 -4.217 2.332 1.00 . A A . 2 TYR CG 1 1
1 21 1 1 2 TYR CZ C 8.333 -3.269 2.039 1.00 . A A . 2 TYR CZ 1 1
1 22 1 1 2 TYR H H 3.156 -2.393 2.603 1.00 . A A . 2 TYR H 1 1
1 23 1 1 2 TYR HA H 3.803 -4.217 0.451 1.00 . A A . 2 TYR HA 1 1
1 24 1 1 2 TYR HB2 H 3.980 -4.500 3.460 1.00 . A A . 2 TYR HB2 1 1
1 25 1 1 2 TYR HB3 H 4.353 -5.805 2.340 1.00 . A A . 2 TYR HB3 1 1
1 26 1 1 2 TYR HD1 H 6.297 -5.657 0.863 1.00 . A A . 2 TYR HD1 1 1
1 27 1 1 2 TYR HD2 H 5.520 -2.654 3.771 1.00 . A A . 2 TYR HD2 1 1
1 28 1 1 2 TYR HE1 H 8.575 -4.835 0.599 1.00 . A A . 2 TYR HE1 1 1
1 29 1 1 2 TYR HE2 H 7.803 -1.811 3.511 1.00 . A A . 2 TYR HE2 1 1
1 30 1 1 2 TYR HH H 10.029 -2.701 2.747 1.00 . A A . 2 TYR HH 1 1
1 31 1 1 2 TYR N N 3.145 -2.717 1.677 1.00 . A A . 2 TYR N 1 1
1 32 1 1 2 TYR O O 1.852 -5.794 0.682 1.00 . A A . 2 TYR O 1 1
1 33 1 1 2 TYR OH O 9.613 -2.784 1.878 1.00 . A A . 2 TYR OH 1 1
1 34 1 1 3 ILE C C -0.905 -3.998 1.177 1.00 . A A . 3 ILE C 1 1
1 35 1 1 3 ILE CA C -0.190 -4.852 2.208 1.00 . A A . 3 ILE CA 1 1
1 36 1 1 3 ILE CB C -0.892 -4.697 3.577 1.00 . A A . 3 ILE CB 1 1
1 37 1 1 3 ILE CD1 C -0.612 -5.133 6.089 1.00 . A A . 3 ILE CD1 1 1
1 38 1 1 3 ILE CG1 C -0.039 -5.314 4.697 1.00 . A A . 3 ILE CG1 1 1
1 39 1 1 3 ILE CG2 C -2.274 -5.353 3.540 1.00 . A A . 3 ILE CG2 1 1
1 40 1 1 3 ILE H H 1.389 -3.665 2.887 1.00 . A A . 3 ILE H 1 1
1 41 1 1 3 ILE HA H -0.182 -5.887 1.901 1.00 . A A . 3 ILE HA 1 1
1 42 1 1 3 ILE HB H -1.016 -3.642 3.757 1.00 . A A . 3 ILE HB 1 1
1 43 1 1 3 ILE HD11 H -0.692 -4.079 6.310 1.00 . A A . 3 ILE HD11 1 1
1 44 1 1 3 ILE HD12 H 0.040 -5.604 6.809 1.00 . A A . 3 ILE HD12 1 1
1 45 1 1 3 ILE HD13 H -1.592 -5.586 6.137 1.00 . A A . 3 ILE HD13 1 1
1 46 1 1 3 ILE HG12 H 0.056 -6.376 4.519 1.00 . A A . 3 ILE HG12 1 1
1 47 1 1 3 ILE HG13 H 0.945 -4.868 4.677 1.00 . A A . 3 ILE HG13 1 1
1 48 1 1 3 ILE HG21 H -2.737 -5.266 4.514 1.00 . A A . 3 ILE HG21 1 1
1 49 1 1 3 ILE HG22 H -2.173 -6.398 3.282 1.00 . A A . 3 ILE HG22 1 1
1 50 1 1 3 ILE HG23 H -2.890 -4.856 2.806 1.00 . A A . 3 ILE HG23 1 1
1 51 1 1 3 ILE N N 1.152 -4.368 2.241 1.00 . A A . 3 ILE N 1 1
1 52 1 1 3 ILE O O -0.824 -2.768 1.228 1.00 . A A . 3 ILE O 1 1
1 53 1 1 4 GLN C C -3.540 -3.271 -0.442 1.00 . A A . 4 GLN C 1 1
1 54 1 1 4 GLN CA C -2.221 -3.882 -0.835 1.00 . A A . 4 GLN CA 1 1
1 55 1 1 4 GLN CB C -2.298 -4.661 -2.139 1.00 . A A . 4 GLN CB 1 1
1 56 1 1 4 GLN CD C -0.247 -3.523 -3.075 1.00 . A A . 4 GLN CD 1 1
1 57 1 1 4 GLN CG C -0.951 -4.848 -2.810 1.00 . A A . 4 GLN CG 1 1
1 58 1 1 4 GLN H H -1.647 -5.597 0.296 1.00 . A A . 4 GLN H 1 1
1 59 1 1 4 GLN HA H -1.568 -3.037 -0.993 1.00 . A A . 4 GLN HA 1 1
1 60 1 1 4 GLN HB2 H -2.717 -5.636 -1.939 1.00 . A A . 4 GLN HB2 1 1
1 61 1 1 4 GLN HB3 H -2.942 -4.131 -2.822 1.00 . A A . 4 GLN HB3 1 1
1 62 1 1 4 GLN HE21 H -1.133 -3.351 -4.830 1.00 . A A . 4 GLN HE21 1 1
1 63 1 1 4 GLN HE22 H -0.061 -2.076 -4.406 1.00 . A A . 4 GLN HE22 1 1
1 64 1 1 4 GLN HG2 H -0.330 -5.428 -2.148 1.00 . A A . 4 GLN HG2 1 1
1 65 1 1 4 GLN HG3 H -1.083 -5.368 -3.745 1.00 . A A . 4 GLN HG3 1 1
1 66 1 1 4 GLN N N -1.577 -4.619 0.245 1.00 . A A . 4 GLN N 1 1
1 67 1 1 4 GLN NE2 N -0.504 -2.928 -4.205 1.00 . A A . 4 GLN NE2 1 1
1 68 1 1 4 GLN O O -4.170 -2.556 -1.225 1.00 . A A . 4 GLN O 1 1
1 69 1 1 4 GLN OE1 O 0.517 -3.034 -2.244 1.00 . A A . 4 GLN OE1 1 1
1 70 1 1 5 GLY C C -4.565 -1.501 1.906 1.00 . A A . 5 GLY C 1 1
1 71 1 1 5 GLY CA C -5.066 -2.828 1.363 1.00 . A A . 5 GLY CA 1 1
1 72 1 1 5 GLY H H -3.451 -4.212 1.266 1.00 . A A . 5 GLY H 1 1
1 73 1 1 5 GLY HA2 H -5.823 -2.662 0.611 1.00 . A A . 5 GLY HA2 1 1
1 74 1 1 5 GLY HA3 H -5.473 -3.409 2.177 1.00 . A A . 5 GLY HA3 1 1
1 75 1 1 5 GLY N N -3.940 -3.520 0.775 1.00 . A A . 5 GLY N 1 1
1 76 1 1 5 GLY O O -4.719 -1.185 3.092 1.00 . A A . 5 GLY O 1 1
1 77 1 1 6 CYS C C -2.878 1.023 -0.082 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -3.256 0.468 1.280 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -1.984 0.186 2.098 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -3.919 -1.093 0.096 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H -3.905 1.147 1.811 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -2.269 -0.271 3.033 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H -1.367 -0.507 1.545 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -3.933 -0.769 1.024 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O -2.174 0.346 -0.853 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -0.969 1.650 2.494 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 THR C C -2.077 3.862 -1.614 1.00 . A A . 7 THR C 1 1
1 88 1 1 7 THR CA C -3.112 2.748 -1.710 1.00 . A A . 7 THR CA 1 1
1 89 1 1 7 THR CB C -4.408 3.337 -2.289 1.00 . A A . 7 THR CB 1 1
1 90 1 1 7 THR CG2 C -4.331 3.384 -3.805 1.00 . A A . 7 THR CG2 1 1
1 91 1 1 7 THR H H -3.911 2.706 0.214 1.00 . A A . 7 THR H 1 1
1 92 1 1 7 THR HA H -2.765 1.967 -2.369 1.00 . A A . 7 THR HA 1 1
1 93 1 1 7 THR HB H -4.541 4.339 -1.909 1.00 . A A . 7 THR HB 1 1
1 94 1 1 7 THR HG1 H -5.903 2.871 -1.120 1.00 . A A . 7 THR HG1 1 1
1 95 1 1 7 THR HG21 H -5.246 3.798 -4.198 1.00 . A A . 7 THR HG21 1 1
1 96 1 1 7 THR HG22 H -4.195 2.384 -4.190 1.00 . A A . 7 THR HG22 1 1
1 97 1 1 7 THR HG23 H -3.494 3.998 -4.102 1.00 . A A . 7 THR HG23 1 1
1 98 1 1 7 THR N N -3.363 2.186 -0.412 1.00 . A A . 7 THR N 1 1
1 99 1 1 7 THR O O -2.013 4.584 -0.601 1.00 . A A . 7 THR O 1 1
1 100 1 1 7 THR OG1 O -5.512 2.498 -1.920 1.00 . A A . 7 THR OG1 1 1
1 101 1 1 8 LEU C C -1.091 6.366 -2.844 1.00 . A A . 8 LEU C 1 1
1 102 1 1 8 LEU CA C -0.308 5.071 -2.741 1.00 . A A . 8 LEU CA 1 1
1 103 1 1 8 LEU CB C 0.574 4.914 -3.986 1.00 . A A . 8 LEU CB 1 1
1 104 1 1 8 LEU CD1 C 2.747 5.776 -3.053 1.00 . A A . 8 LEU CD1 1 1
1 105 1 1 8 LEU CD2 C 2.345 5.837 -5.508 1.00 . A A . 8 LEU CD2 1 1
1 106 1 1 8 LEU CG C 1.705 5.940 -4.142 1.00 . A A . 8 LEU CG 1 1
1 107 1 1 8 LEU H H -1.293 3.313 -3.355 1.00 . A A . 8 LEU H 1 1
1 108 1 1 8 LEU HA H 0.307 5.079 -1.852 1.00 . A A . 8 LEU HA 1 1
1 109 1 1 8 LEU HB2 H 1.009 3.926 -3.978 1.00 . A A . 8 LEU HB2 1 1
1 110 1 1 8 LEU HB3 H -0.066 4.993 -4.852 1.00 . A A . 8 LEU HB3 1 1
1 111 1 1 8 LEU HD11 H 3.518 6.522 -3.176 1.00 . A A . 8 LEU HD11 1 1
1 112 1 1 8 LEU HD12 H 3.190 4.792 -3.126 1.00 . A A . 8 LEU HD12 1 1
1 113 1 1 8 LEU HD13 H 2.283 5.890 -2.087 1.00 . A A . 8 LEU HD13 1 1
1 114 1 1 8 LEU HD21 H 3.155 6.548 -5.571 1.00 . A A . 8 LEU HD21 1 1
1 115 1 1 8 LEU HD22 H 1.615 6.059 -6.269 1.00 . A A . 8 LEU HD22 1 1
1 116 1 1 8 LEU HD23 H 2.728 4.837 -5.653 1.00 . A A . 8 LEU HD23 1 1
1 117 1 1 8 LEU HG H 1.286 6.930 -4.041 1.00 . A A . 8 LEU HG 1 1
1 118 1 1 8 LEU N N -1.256 3.985 -2.643 1.00 . A A . 8 LEU N 1 1
1 119 1 1 8 LEU O O -1.871 6.555 -3.778 1.00 . A A . 8 LEU O 1 1
1 120 1 1 9 SER C C -0.671 9.605 -2.083 1.00 . A A . 9 SER C 1 1
1 121 1 1 9 SER CA C -1.639 8.449 -1.846 1.00 . A A . 9 SER CA 1 1
1 122 1 1 9 SER CB C -2.321 8.568 -0.497 1.00 . A A . 9 SER CB 1 1
1 123 1 1 9 SER H H -0.290 7.025 -1.160 1.00 . A A . 9 SER H 1 1
1 124 1 1 9 SER HA H -2.392 8.437 -2.620 1.00 . A A . 9 SER HA 1 1
1 125 1 1 9 SER HB2 H -1.574 8.703 0.270 1.00 . A A . 9 SER HB2 1 1
1 126 1 1 9 SER HB3 H -2.997 9.410 -0.501 1.00 . A A . 9 SER HB3 1 1
1 127 1 1 9 SER HG H -2.608 6.643 -0.639 1.00 . A A . 9 SER HG 1 1
1 128 1 1 9 SER N N -0.928 7.214 -1.882 1.00 . A A . 9 SER N 1 1
1 129 1 1 9 SER O O -0.121 10.174 -1.143 1.00 . A A . 9 SER O 1 1
1 130 1 1 9 SER OG O -3.067 7.382 -0.219 1.00 . A A . 9 SER OG 1 1
1 131 1 1 10 NH2 HN1 H -0.916 9.417 -4.019 1.00 . A A . 10 NH2 HN1 1 1
1 132 1 1 10 NH2 HN2 H 0.204 10.637 -3.522 1.00 . A A . 10 NH2 HN2 1 1
1 133 1 1 10 NH2 N N -0.435 9.920 -3.327 1.00 . A A . 10 NH2 N 1 1
2 134 1 1 1 CYS C C 3.060 -1.828 0.676 1.00 . A A . 1 CYS C 1 1
2 135 1 1 1 CYS CA C 2.790 -0.365 0.991 1.00 . A A . 1 CYS CA 1 1
2 136 1 1 1 CYS CB C 1.277 -0.124 1.108 1.00 . A A . 1 CYS CB 1 1
2 137 1 1 1 CYS H1 H 2.859 0.127 -0.990 1.00 . A A . 1 CYS H1 1 1
2 138 1 1 1 CYS H2 H 4.337 0.237 -0.190 1.00 . A A . 1 CYS H2 1 1
2 139 1 1 1 CYS H3 H 3.169 1.437 0.042 1.00 . A A . 1 CYS H3 1 1
2 140 1 1 1 CYS HA H 3.283 -0.085 1.910 1.00 . A A . 1 CYS HA 1 1
2 141 1 1 1 CYS HB2 H 0.785 -0.565 0.253 1.00 . A A . 1 CYS HB2 1 1
2 142 1 1 1 CYS HB3 H 0.909 -0.600 2.005 1.00 . A A . 1 CYS HB3 1 1
2 143 1 1 1 CYS N N 3.317 0.420 -0.105 1.00 . A A . 1 CYS N 1 1
2 144 1 1 1 CYS O O 3.225 -2.183 -0.492 1.00 . A A . 1 CYS O 1 1
2 145 1 1 1 CYS SG S 0.791 1.647 1.176 1.00 . A A . 1 CYS SG 1 1
2 146 1 1 2 TYR C C 1.962 -4.698 1.309 1.00 . A A . 2 TYR C 1 1
2 147 1 1 2 TYR CA C 3.320 -4.086 1.449 1.00 . A A . 2 TYR CA 1 1
2 148 1 1 2 TYR CB C 4.045 -4.766 2.612 1.00 . A A . 2 TYR CB 1 1
2 149 1 1 2 TYR CD1 C 6.448 -4.359 1.997 1.00 . A A . 2 TYR CD1 1 1
2 150 1 1 2 TYR CD2 C 5.688 -3.623 4.125 1.00 . A A . 2 TYR CD2 1 1
2 151 1 1 2 TYR CE1 C 7.707 -3.894 2.280 1.00 . A A . 2 TYR CE1 1 1
2 152 1 1 2 TYR CE2 C 6.944 -3.152 4.415 1.00 . A A . 2 TYR CE2 1 1
2 153 1 1 2 TYR CG C 5.417 -4.231 2.912 1.00 . A A . 2 TYR CG 1 1
2 154 1 1 2 TYR CZ C 7.951 -3.289 3.491 1.00 . A A . 2 TYR CZ 1 1
2 155 1 1 2 TYR H H 3.063 -2.345 2.604 1.00 . A A . 2 TYR H 1 1
2 156 1 1 2 TYR HA H 3.881 -4.220 0.538 1.00 . A A . 2 TYR HA 1 1
2 157 1 1 2 TYR HB2 H 3.450 -4.643 3.506 1.00 . A A . 2 TYR HB2 1 1
2 158 1 1 2 TYR HB3 H 4.135 -5.820 2.397 1.00 . A A . 2 TYR HB3 1 1
2 159 1 1 2 TYR HD1 H 6.257 -4.830 1.042 1.00 . A A . 2 TYR HD1 1 1
2 160 1 1 2 TYR HD2 H 4.896 -3.518 4.851 1.00 . A A . 2 TYR HD2 1 1
2 161 1 1 2 TYR HE1 H 8.493 -4.003 1.547 1.00 . A A . 2 TYR HE1 1 1
2 162 1 1 2 TYR HE2 H 7.126 -2.679 5.369 1.00 . A A . 2 TYR HE2 1 1
2 163 1 1 2 TYR HH H 9.430 -3.156 4.669 1.00 . A A . 2 TYR HH 1 1
2 164 1 1 2 TYR N N 3.137 -2.669 1.682 1.00 . A A . 2 TYR N 1 1
2 165 1 1 2 TYR O O 1.690 -5.427 0.366 1.00 . A A . 2 TYR O 1 1
2 166 1 1 2 TYR OH O 9.210 -2.827 3.786 1.00 . A A . 2 TYR OH 1 1
2 167 1 1 3 ILE C C -0.970 -4.034 1.133 1.00 . A A . 3 ILE C 1 1
2 168 1 1 3 ILE CA C -0.258 -4.820 2.218 1.00 . A A . 3 ILE CA 1 1
2 169 1 1 3 ILE CB C -0.954 -4.582 3.588 1.00 . A A . 3 ILE CB 1 1
2 170 1 1 3 ILE CD1 C -0.689 -4.996 6.114 1.00 . A A . 3 ILE CD1 1 1
2 171 1 1 3 ILE CG1 C -0.124 -5.202 4.720 1.00 . A A . 3 ILE CG1 1 1
2 172 1 1 3 ILE CG2 C -2.373 -5.151 3.590 1.00 . A A . 3 ILE CG2 1 1
2 173 1 1 3 ILE H H 1.399 -3.779 2.974 1.00 . A A . 3 ILE H 1 1
2 174 1 1 3 ILE HA H -0.270 -5.875 1.979 1.00 . A A . 3 ILE HA 1 1
2 175 1 1 3 ILE HB H -1.014 -3.517 3.733 1.00 . A A . 3 ILE HB 1 1
2 176 1 1 3 ILE HD11 H -0.735 -3.939 6.330 1.00 . A A . 3 ILE HD11 1 1
2 177 1 1 3 ILE HD12 H -0.050 -5.479 6.836 1.00 . A A . 3 ILE HD12 1 1
2 178 1 1 3 ILE HD13 H -1.681 -5.418 6.167 1.00 . A A . 3 ILE HD13 1 1
2 179 1 1 3 ILE HG12 H -0.042 -6.266 4.555 1.00 . A A . 3 ILE HG12 1 1
2 180 1 1 3 ILE HG13 H 0.865 -4.768 4.696 1.00 . A A . 3 ILE HG13 1 1
2 181 1 1 3 ILE HG21 H -2.822 -4.993 4.559 1.00 . A A . 3 ILE HG21 1 1
2 182 1 1 3 ILE HG22 H -2.339 -6.209 3.377 1.00 . A A . 3 ILE HG22 1 1
2 183 1 1 3 ILE HG23 H -2.962 -4.648 2.838 1.00 . A A . 3 ILE HG23 1 1
2 184 1 1 3 ILE N N 1.104 -4.367 2.245 1.00 . A A . 3 ILE N 1 1
2 185 1 1 3 ILE O O -0.872 -2.804 1.086 1.00 . A A . 3 ILE O 1 1
2 186 1 1 4 GLN C C -3.561 -3.309 -0.440 1.00 . A A . 4 GLN C 1 1
2 187 1 1 4 GLN CA C -2.352 -4.109 -0.866 1.00 . A A . 4 GLN CA 1 1
2 188 1 1 4 GLN CB C -2.694 -5.140 -1.928 1.00 . A A . 4 GLN CB 1 1
2 189 1 1 4 GLN CD C -1.801 -6.862 -3.567 1.00 . A A . 4 GLN CD 1 1
2 190 1 1 4 GLN CG C -1.467 -5.776 -2.568 1.00 . A A . 4 GLN CG 1 1
2 191 1 1 4 GLN H H -1.762 -5.694 0.438 1.00 . A A . 4 GLN H 1 1
2 192 1 1 4 GLN HA H -1.648 -3.405 -1.273 1.00 . A A . 4 GLN HA 1 1
2 193 1 1 4 GLN HB2 H -3.287 -5.919 -1.477 1.00 . A A . 4 GLN HB2 1 1
2 194 1 1 4 GLN HB3 H -3.269 -4.664 -2.708 1.00 . A A . 4 GLN HB3 1 1
2 195 1 1 4 GLN HE21 H -3.403 -7.401 -2.540 1.00 . A A . 4 GLN HE21 1 1
2 196 1 1 4 GLN HE22 H -3.113 -8.285 -3.981 1.00 . A A . 4 GLN HE22 1 1
2 197 1 1 4 GLN HG2 H -0.912 -5.006 -3.083 1.00 . A A . 4 GLN HG2 1 1
2 198 1 1 4 GLN HG3 H -0.850 -6.195 -1.788 1.00 . A A . 4 GLN HG3 1 1
2 199 1 1 4 GLN N N -1.681 -4.728 0.280 1.00 . A A . 4 GLN N 1 1
2 200 1 1 4 GLN NE2 N -2.864 -7.580 -3.341 1.00 . A A . 4 GLN NE2 1 1
2 201 1 1 4 GLN O O -4.063 -2.453 -1.174 1.00 . A A . 4 GLN O 1 1
2 202 1 1 4 GLN OE1 O -1.080 -7.071 -4.539 1.00 . A A . 4 GLN OE1 1 1
2 203 1 1 5 GLY C C -4.527 -1.537 1.977 1.00 . A A . 5 GLY C 1 1
2 204 1 1 5 GLY CA C -5.060 -2.828 1.379 1.00 . A A . 5 GLY CA 1 1
2 205 1 1 5 GLY H H -3.531 -4.316 1.190 1.00 . A A . 5 GLY H 1 1
2 206 1 1 5 GLY HA2 H -5.808 -2.597 0.634 1.00 . A A . 5 GLY HA2 1 1
2 207 1 1 5 GLY HA3 H -5.502 -3.425 2.162 1.00 . A A . 5 GLY HA3 1 1
2 208 1 1 5 GLY N N -3.989 -3.570 0.754 1.00 . A A . 5 GLY N 1 1
2 209 1 1 5 GLY O O -4.640 -1.285 3.182 1.00 . A A . 5 GLY O 1 1
2 210 1 1 6 CYS C C -3.443 1.370 0.261 1.00 . A A . 6 CYS C 1 1
2 211 1 1 6 CYS CA C -3.311 0.486 1.480 1.00 . A A . 6 CYS CA 1 1
2 212 1 1 6 CYS CB C -1.832 0.238 1.818 1.00 . A A . 6 CYS CB 1 1
2 213 1 1 6 CYS H H -3.895 -1.037 0.192 1.00 . A A . 6 CYS H 1 1
2 214 1 1 6 CYS HA H -3.821 0.920 2.328 1.00 . A A . 6 CYS HA 1 1
2 215 1 1 6 CYS HB2 H -1.774 -0.487 2.618 1.00 . A A . 6 CYS HB2 1 1
2 216 1 1 6 CYS HB3 H -1.347 -0.176 0.944 1.00 . A A . 6 CYS HB3 1 1
2 217 1 1 6 CYS N N -3.926 -0.758 1.137 1.00 . A A . 6 CYS N 1 1
2 218 1 1 6 CYS O O -2.923 1.042 -0.803 1.00 . A A . 6 CYS O 1 1
2 219 1 1 6 CYS SG S -0.871 1.697 2.349 1.00 . A A . 6 CYS SG 1 1
2 220 1 1 7 THR C C -3.321 4.299 -0.928 1.00 . A A . 7 THR C 1 1
2 221 1 1 7 THR CA C -4.451 3.286 -0.726 1.00 . A A . 7 THR CA 1 1
2 222 1 1 7 THR CB C -5.773 4.024 -0.479 1.00 . A A . 7 THR CB 1 1
2 223 1 1 7 THR CG2 C -6.302 4.660 -1.760 1.00 . A A . 7 THR CG2 1 1
2 224 1 1 7 THR H H -4.538 2.677 1.264 1.00 . A A . 7 THR H 1 1
2 225 1 1 7 THR HA H -4.559 2.679 -1.611 1.00 . A A . 7 THR HA 1 1
2 226 1 1 7 THR HB H -5.587 4.790 0.254 1.00 . A A . 7 THR HB 1 1
2 227 1 1 7 THR HG1 H -6.927 2.449 -0.713 1.00 . A A . 7 THR HG1 1 1
2 228 1 1 7 THR HG21 H -6.471 3.890 -2.501 1.00 . A A . 7 THR HG21 1 1
2 229 1 1 7 THR HG22 H -5.580 5.369 -2.135 1.00 . A A . 7 THR HG22 1 1
2 230 1 1 7 THR HG23 H -7.231 5.166 -1.551 1.00 . A A . 7 THR HG23 1 1
2 231 1 1 7 THR N N -4.173 2.431 0.386 1.00 . A A . 7 THR N 1 1
2 232 1 1 7 THR O O -2.653 4.715 0.023 1.00 . A A . 7 THR O 1 1
2 233 1 1 7 THR OG1 O -6.747 3.076 0.000 1.00 . A A . 7 THR OG1 1 1
2 234 1 1 8 LEU C C -2.821 6.628 -3.442 1.00 . A A . 8 LEU C 1 1
2 235 1 1 8 LEU CA C -2.124 5.624 -2.551 1.00 . A A . 8 LEU CA 1 1
2 236 1 1 8 LEU CB C -0.971 4.949 -3.320 1.00 . A A . 8 LEU CB 1 1
2 237 1 1 8 LEU CD1 C 0.831 6.622 -2.770 1.00 . A A . 8 LEU CD1 1 1
2 238 1 1 8 LEU CD2 C 1.116 5.078 -4.715 1.00 . A A . 8 LEU CD2 1 1
2 239 1 1 8 LEU CG C 0.120 5.874 -3.881 1.00 . A A . 8 LEU CG 1 1
2 240 1 1 8 LEU H H -3.626 4.219 -2.868 1.00 . A A . 8 LEU H 1 1
2 241 1 1 8 LEU HA H -1.738 6.112 -1.668 1.00 . A A . 8 LEU HA 1 1
2 242 1 1 8 LEU HB2 H -0.497 4.238 -2.657 1.00 . A A . 8 LEU HB2 1 1
2 243 1 1 8 LEU HB3 H -1.399 4.401 -4.145 1.00 . A A . 8 LEU HB3 1 1
2 244 1 1 8 LEU HD11 H 1.304 5.917 -2.104 1.00 . A A . 8 LEU HD11 1 1
2 245 1 1 8 LEU HD12 H 0.115 7.215 -2.218 1.00 . A A . 8 LEU HD12 1 1
2 246 1 1 8 LEU HD13 H 1.581 7.270 -3.200 1.00 . A A . 8 LEU HD13 1 1
2 247 1 1 8 LEU HD21 H 1.873 5.744 -5.099 1.00 . A A . 8 LEU HD21 1 1
2 248 1 1 8 LEU HD22 H 0.601 4.607 -5.537 1.00 . A A . 8 LEU HD22 1 1
2 249 1 1 8 LEU HD23 H 1.580 4.322 -4.098 1.00 . A A . 8 LEU HD23 1 1
2 250 1 1 8 LEU HG H -0.345 6.608 -4.523 1.00 . A A . 8 LEU HG 1 1
2 251 1 1 8 LEU N N -3.095 4.645 -2.160 1.00 . A A . 8 LEU N 1 1
2 252 1 1 8 LEU O O -3.604 6.244 -4.318 1.00 . A A . 8 LEU O 1 1
2 253 1 1 9 SER C C -2.222 10.114 -4.077 1.00 . A A . 9 SER C 1 1
2 254 1 1 9 SER CA C -3.187 8.928 -4.015 1.00 . A A . 9 SER CA 1 1
2 255 1 1 9 SER CB C -4.568 9.352 -3.480 1.00 . A A . 9 SER CB 1 1
2 256 1 1 9 SER H H -2.082 8.162 -2.417 1.00 . A A . 9 SER H 1 1
2 257 1 1 9 SER HA H -3.301 8.528 -5.012 1.00 . A A . 9 SER HA 1 1
2 258 1 1 9 SER HB2 H -4.459 9.769 -2.491 1.00 . A A . 9 SER HB2 1 1
2 259 1 1 9 SER HB3 H -5.000 10.093 -4.137 1.00 . A A . 9 SER HB3 1 1
2 260 1 1 9 SER HG H -4.950 7.475 -3.748 1.00 . A A . 9 SER HG 1 1
2 261 1 1 9 SER N N -2.624 7.888 -3.190 1.00 . A A . 9 SER N 1 1
2 262 1 1 9 SER O O -2.401 11.123 -3.390 1.00 . A A . 9 SER O 1 1
2 263 1 1 9 SER OG O -5.458 8.226 -3.411 1.00 . A A . 9 SER OG 1 1
2 264 1 1 10 NH2 HN1 H -1.130 9.152 -5.395 1.00 . A A . 10 NH2 HN1 1 1
2 265 1 1 10 NH2 HN2 H -0.555 10.717 -4.944 1.00 . A A . 10 NH2 HN2 1 1
2 266 1 1 10 NH2 N N -1.202 9.984 -4.883 1.00 . A A . 10 NH2 N 1 1
3 267 1 1 1 CYS C C 2.909 -1.844 0.617 1.00 . A A . 1 CYS C 1 1
3 268 1 1 1 CYS CA C 2.666 -0.403 1.026 1.00 . A A . 1 CYS CA 1 1
3 269 1 1 1 CYS CB C 1.192 -0.061 0.789 1.00 . A A . 1 CYS CB 1 1
3 270 1 1 1 CYS H1 H 4.512 0.189 0.406 1.00 . A A . 1 CYS H1 1 1
3 271 1 1 1 CYS H2 H 3.408 1.457 0.519 1.00 . A A . 1 CYS H2 1 1
3 272 1 1 1 CYS H3 H 3.315 0.353 -0.774 1.00 . A A . 1 CYS H3 1 1
3 273 1 1 1 CYS HA H 2.904 -0.278 2.072 1.00 . A A . 1 CYS HA 1 1
3 274 1 1 1 CYS HB2 H 0.931 -0.309 -0.228 1.00 . A A . 1 CYS HB2 1 1
3 275 1 1 1 CYS HB3 H 0.596 -0.668 1.454 1.00 . A A . 1 CYS HB3 1 1
3 276 1 1 1 CYS N N 3.523 0.462 0.239 1.00 . A A . 1 CYS N 1 1
3 277 1 1 1 CYS O O 2.809 -2.178 -0.564 1.00 . A A . 1 CYS O 1 1
3 278 1 1 1 CYS SG S 0.735 1.690 1.072 1.00 . A A . 1 CYS SG 1 1
3 279 1 1 2 TYR C C 2.103 -4.825 1.445 1.00 . A A . 2 TYR C 1 1
3 280 1 1 2 TYR CA C 3.440 -4.101 1.295 1.00 . A A . 2 TYR CA 1 1
3 281 1 1 2 TYR CB C 4.531 -4.692 2.220 1.00 . A A . 2 TYR CB 1 1
3 282 1 1 2 TYR CD1 C 5.260 -6.652 0.786 1.00 . A A . 2 TYR CD1 1 1
3 283 1 1 2 TYR CD2 C 4.655 -7.079 3.044 1.00 . A A . 2 TYR CD2 1 1
3 284 1 1 2 TYR CE1 C 5.520 -7.996 0.598 1.00 . A A . 2 TYR CE1 1 1
3 285 1 1 2 TYR CE2 C 4.914 -8.419 2.867 1.00 . A A . 2 TYR CE2 1 1
3 286 1 1 2 TYR CG C 4.820 -6.171 2.011 1.00 . A A . 2 TYR CG 1 1
3 287 1 1 2 TYR CZ C 5.345 -8.873 1.642 1.00 . A A . 2 TYR CZ 1 1
3 288 1 1 2 TYR H H 3.355 -2.361 2.489 1.00 . A A . 2 TYR H 1 1
3 289 1 1 2 TYR HA H 3.753 -4.183 0.265 1.00 . A A . 2 TYR HA 1 1
3 290 1 1 2 TYR HB2 H 5.455 -4.158 2.054 1.00 . A A . 2 TYR HB2 1 1
3 291 1 1 2 TYR HB3 H 4.227 -4.553 3.247 1.00 . A A . 2 TYR HB3 1 1
3 292 1 1 2 TYR HD1 H 5.394 -5.961 -0.034 1.00 . A A . 2 TYR HD1 1 1
3 293 1 1 2 TYR HD2 H 4.320 -6.726 4.008 1.00 . A A . 2 TYR HD2 1 1
3 294 1 1 2 TYR HE1 H 5.861 -8.342 -0.368 1.00 . A A . 2 TYR HE1 1 1
3 295 1 1 2 TYR HE2 H 4.777 -9.104 3.691 1.00 . A A . 2 TYR HE2 1 1
3 296 1 1 2 TYR HH H 6.421 -10.324 0.974 1.00 . A A . 2 TYR HH 1 1
3 297 1 1 2 TYR N N 3.238 -2.694 1.572 1.00 . A A . 2 TYR N 1 1
3 298 1 1 2 TYR O O 1.918 -5.955 0.981 1.00 . A A . 2 TYR O 1 1
3 299 1 1 2 TYR OH O 5.597 -10.214 1.465 1.00 . A A . 2 TYR OH 1 1
3 300 1 1 3 ILE C C -0.945 -4.024 1.047 1.00 . A A . 3 ILE C 1 1
3 301 1 1 3 ILE CA C -0.171 -4.639 2.202 1.00 . A A . 3 ILE CA 1 1
3 302 1 1 3 ILE CB C -0.815 -4.214 3.551 1.00 . A A . 3 ILE CB 1 1
3 303 1 1 3 ILE CD1 C -0.498 -4.344 6.091 1.00 . A A . 3 ILE CD1 1 1
3 304 1 1 3 ILE CG1 C 0.035 -4.721 4.727 1.00 . A A . 3 ILE CG1 1 1
3 305 1 1 3 ILE CG2 C -2.259 -4.717 3.663 1.00 . A A . 3 ILE CG2 1 1
3 306 1 1 3 ILE H H 1.404 -3.295 2.491 1.00 . A A . 3 ILE H 1 1
3 307 1 1 3 ILE HA H -0.167 -5.714 2.111 1.00 . A A . 3 ILE HA 1 1
3 308 1 1 3 ILE HB H -0.836 -3.137 3.573 1.00 . A A . 3 ILE HB 1 1
3 309 1 1 3 ILE HD11 H 0.155 -4.735 6.855 1.00 . A A . 3 ILE HD11 1 1
3 310 1 1 3 ILE HD12 H -1.488 -4.758 6.215 1.00 . A A . 3 ILE HD12 1 1
3 311 1 1 3 ILE HD13 H -0.547 -3.268 6.167 1.00 . A A . 3 ILE HD13 1 1
3 312 1 1 3 ILE HG12 H 0.095 -5.797 4.685 1.00 . A A . 3 ILE HG12 1 1
3 313 1 1 3 ILE HG13 H 1.032 -4.314 4.634 1.00 . A A . 3 ILE HG13 1 1
3 314 1 1 3 ILE HG21 H -2.278 -5.793 3.583 1.00 . A A . 3 ILE HG21 1 1
3 315 1 1 3 ILE HG22 H -2.850 -4.287 2.869 1.00 . A A . 3 ILE HG22 1 1
3 316 1 1 3 ILE HG23 H -2.668 -4.419 4.617 1.00 . A A . 3 ILE HG23 1 1
3 317 1 1 3 ILE N N 1.177 -4.160 2.089 1.00 . A A . 3 ILE N 1 1
3 318 1 1 3 ILE O O -0.764 -2.832 0.747 1.00 . A A . 3 ILE O 1 1
3 319 1 1 4 GLN C C -3.606 -3.379 -0.405 1.00 . A A . 4 GLN C 1 1
3 320 1 1 4 GLN CA C -2.493 -4.326 -0.779 1.00 . A A . 4 GLN CA 1 1
3 321 1 1 4 GLN CB C -2.975 -5.462 -1.676 1.00 . A A . 4 GLN CB 1 1
3 322 1 1 4 GLN CD C -4.336 -7.525 -1.967 1.00 . A A . 4 GLN CD 1 1
3 323 1 1 4 GLN CG C -3.976 -6.400 -1.042 1.00 . A A . 4 GLN CG 1 1
3 324 1 1 4 GLN H H -1.873 -5.731 0.710 1.00 . A A . 4 GLN H 1 1
3 325 1 1 4 GLN HA H -1.782 -3.729 -1.316 1.00 . A A . 4 GLN HA 1 1
3 326 1 1 4 GLN HB2 H -3.437 -5.035 -2.553 1.00 . A A . 4 GLN HB2 1 1
3 327 1 1 4 GLN HB3 H -2.123 -6.046 -1.989 1.00 . A A . 4 GLN HB3 1 1
3 328 1 1 4 GLN HE21 H -2.928 -8.669 -1.191 1.00 . A A . 4 GLN HE21 1 1
3 329 1 1 4 GLN HE22 H -3.851 -9.377 -2.452 1.00 . A A . 4 GLN HE22 1 1
3 330 1 1 4 GLN HG2 H -3.553 -6.810 -0.136 1.00 . A A . 4 GLN HG2 1 1
3 331 1 1 4 GLN HG3 H -4.871 -5.847 -0.802 1.00 . A A . 4 GLN HG3 1 1
3 332 1 1 4 GLN N N -1.771 -4.808 0.393 1.00 . A A . 4 GLN N 1 1
3 333 1 1 4 GLN NE2 N -3.645 -8.621 -1.860 1.00 . A A . 4 GLN NE2 1 1
3 334 1 1 4 GLN O O -3.945 -2.459 -1.150 1.00 . A A . 4 GLN O 1 1
3 335 1 1 4 GLN OE1 O -5.254 -7.403 -2.767 1.00 . A A . 4 GLN OE1 1 1
3 336 1 1 5 GLY C C -4.521 -1.500 1.907 1.00 . A A . 5 GLY C 1 1
3 337 1 1 5 GLY CA C -5.141 -2.715 1.279 1.00 . A A . 5 GLY CA 1 1
3 338 1 1 5 GLY H H -3.735 -4.323 1.252 1.00 . A A . 5 GLY H 1 1
3 339 1 1 5 GLY HA2 H -5.787 -2.407 0.471 1.00 . A A . 5 GLY HA2 1 1
3 340 1 1 5 GLY HA3 H -5.721 -3.239 2.023 1.00 . A A . 5 GLY HA3 1 1
3 341 1 1 5 GLY N N -4.113 -3.571 0.756 1.00 . A A . 5 GLY N 1 1
3 342 1 1 5 GLY O O -4.489 -1.357 3.133 1.00 . A A . 5 GLY O 1 1
3 343 1 1 6 CYS C C -3.395 1.569 0.422 1.00 . A A . 6 CYS C 1 1
3 344 1 1 6 CYS CA C -3.301 0.520 1.507 1.00 . A A . 6 CYS CA 1 1
3 345 1 1 6 CYS CB C -1.826 0.192 1.806 1.00 . A A . 6 CYS CB 1 1
3 346 1 1 6 CYS H H -4.010 -0.877 0.116 1.00 . A A . 6 CYS H 1 1
3 347 1 1 6 CYS HA H -3.770 0.879 2.412 1.00 . A A . 6 CYS HA 1 1
3 348 1 1 6 CYS HB2 H -1.786 -0.579 2.560 1.00 . A A . 6 CYS HB2 1 1
3 349 1 1 6 CYS HB3 H -1.379 -0.184 0.898 1.00 . A A . 6 CYS HB3 1 1
3 350 1 1 6 CYS N N -3.971 -0.666 1.077 1.00 . A A . 6 CYS N 1 1
3 351 1 1 6 CYS O O -2.803 1.423 -0.648 1.00 . A A . 6 CYS O 1 1
3 352 1 1 6 CYS SG S -0.804 1.590 2.403 1.00 . A A . 6 CYS SG 1 1
3 353 1 1 7 THR C C -3.104 4.609 -0.056 1.00 . A A . 7 THR C 1 1
3 354 1 1 7 THR CA C -4.296 3.671 -0.250 1.00 . A A . 7 THR CA 1 1
3 355 1 1 7 THR CB C -5.641 4.396 -0.026 1.00 . A A . 7 THR CB 1 1
3 356 1 1 7 THR CG2 C -6.778 3.654 -0.715 1.00 . A A . 7 THR CG2 1 1
3 357 1 1 7 THR H H -4.714 2.638 1.479 1.00 . A A . 7 THR H 1 1
3 358 1 1 7 THR HA H -4.271 3.273 -1.254 1.00 . A A . 7 THR HA 1 1
3 359 1 1 7 THR HB H -5.569 5.397 -0.424 1.00 . A A . 7 THR HB 1 1
3 360 1 1 7 THR HG1 H -6.150 5.382 1.595 1.00 . A A . 7 THR HG1 1 1
3 361 1 1 7 THR HG21 H -6.835 2.647 -0.329 1.00 . A A . 7 THR HG21 1 1
3 362 1 1 7 THR HG22 H -6.596 3.620 -1.778 1.00 . A A . 7 THR HG22 1 1
3 363 1 1 7 THR HG23 H -7.710 4.163 -0.524 1.00 . A A . 7 THR HG23 1 1
3 364 1 1 7 THR N N -4.178 2.582 0.661 1.00 . A A . 7 THR N 1 1
3 365 1 1 7 THR O O -2.945 5.224 1.016 1.00 . A A . 7 THR O 1 1
3 366 1 1 7 THR OG1 O -5.913 4.467 1.392 1.00 . A A . 7 THR OG1 1 1
3 367 1 1 8 LEU C C -1.380 6.942 -0.915 1.00 . A A . 8 LEU C 1 1
3 368 1 1 8 LEU CA C -1.029 5.468 -0.974 1.00 . A A . 8 LEU CA 1 1
3 369 1 1 8 LEU CB C -0.115 5.174 -2.164 1.00 . A A . 8 LEU CB 1 1
3 370 1 1 8 LEU CD1 C 2.082 5.458 -0.976 1.00 . A A . 8 LEU CD1 1 1
3 371 1 1 8 LEU CD2 C 1.971 5.594 -3.470 1.00 . A A . 8 LEU CD2 1 1
3 372 1 1 8 LEU CG C 1.242 5.881 -2.174 1.00 . A A . 8 LEU CG 1 1
3 373 1 1 8 LEU H H -2.429 4.186 -1.887 1.00 . A A . 8 LEU H 1 1
3 374 1 1 8 LEU HA H -0.523 5.194 -0.063 1.00 . A A . 8 LEU HA 1 1
3 375 1 1 8 LEU HB2 H 0.064 4.110 -2.194 1.00 . A A . 8 LEU HB2 1 1
3 376 1 1 8 LEU HB3 H -0.642 5.456 -3.063 1.00 . A A . 8 LEU HB3 1 1
3 377 1 1 8 LEU HD11 H 1.574 5.732 -0.065 1.00 . A A . 8 LEU HD11 1 1
3 378 1 1 8 LEU HD12 H 3.043 5.948 -1.017 1.00 . A A . 8 LEU HD12 1 1
3 379 1 1 8 LEU HD13 H 2.223 4.388 -1.001 1.00 . A A . 8 LEU HD13 1 1
3 380 1 1 8 LEU HD21 H 1.378 5.941 -4.303 1.00 . A A . 8 LEU HD21 1 1
3 381 1 1 8 LEU HD22 H 2.133 4.531 -3.565 1.00 . A A . 8 LEU HD22 1 1
3 382 1 1 8 LEU HD23 H 2.923 6.104 -3.468 1.00 . A A . 8 LEU HD23 1 1
3 383 1 1 8 LEU HG H 1.081 6.947 -2.103 1.00 . A A . 8 LEU HG 1 1
3 384 1 1 8 LEU N N -2.240 4.672 -1.056 1.00 . A A . 8 LEU N 1 1
3 385 1 1 8 LEU O O -1.914 7.507 -1.865 1.00 . A A . 8 LEU O 1 1
3 386 1 1 9 SER C C -0.177 9.754 0.429 1.00 . A A . 9 SER C 1 1
3 387 1 1 9 SER CA C -1.455 8.918 0.417 1.00 . A A . 9 SER CA 1 1
3 388 1 1 9 SER CB C -2.194 9.035 1.744 1.00 . A A . 9 SER CB 1 1
3 389 1 1 9 SER H H -0.677 7.041 0.924 1.00 . A A . 9 SER H 1 1
3 390 1 1 9 SER HA H -2.103 9.247 -0.379 1.00 . A A . 9 SER HA 1 1
3 391 1 1 9 SER HB2 H -1.499 8.899 2.556 1.00 . A A . 9 SER HB2 1 1
3 392 1 1 9 SER HB3 H -2.659 10.007 1.818 1.00 . A A . 9 SER HB3 1 1
3 393 1 1 9 SER HG H -2.984 7.352 1.175 1.00 . A A . 9 SER HG 1 1
3 394 1 1 9 SER N N -1.123 7.539 0.205 1.00 . A A . 9 SER N 1 1
3 395 1 1 9 SER O O 0.466 9.915 1.476 1.00 . A A . 9 SER O 1 1
3 396 1 1 9 SER OG O -3.213 8.032 1.826 1.00 . A A . 9 SER OG 1 1
3 397 1 1 10 NH2 HN1 H -0.348 10.082 -1.513 1.00 . A A . 10 NH2 HN1 1 1
3 398 1 1 10 NH2 HN2 H 1.040 10.774 -0.760 1.00 . A A . 10 NH2 HN2 1 1
3 399 1 1 10 NH2 N N 0.213 10.250 -0.726 1.00 . A A . 10 NH2 N 1 1
4 400 1 1 1 CYS C C 3.154 -1.745 0.749 1.00 . A A . 1 CYS C 1 1
4 401 1 1 1 CYS CA C 2.877 -0.290 1.068 1.00 . A A . 1 CYS CA 1 1
4 402 1 1 1 CYS CB C 1.381 -0.100 1.296 1.00 . A A . 1 CYS CB 1 1
4 403 1 1 1 CYS H1 H 3.174 1.534 0.143 1.00 . A A . 1 CYS H1 1 1
4 404 1 1 1 CYS H2 H 2.772 0.268 -0.908 1.00 . A A . 1 CYS H2 1 1
4 405 1 1 1 CYS H3 H 4.319 0.349 -0.237 1.00 . A A . 1 CYS H3 1 1
4 406 1 1 1 CYS HA H 3.421 0.003 1.953 1.00 . A A . 1 CYS HA 1 1
4 407 1 1 1 CYS HB2 H 0.840 -0.497 0.450 1.00 . A A . 1 CYS HB2 1 1
4 408 1 1 1 CYS HB3 H 1.088 -0.651 2.174 1.00 . A A . 1 CYS HB3 1 1
4 409 1 1 1 CYS N N 3.311 0.524 -0.057 1.00 . A A . 1 CYS N 1 1
4 410 1 1 1 CYS O O 3.350 -2.092 -0.416 1.00 . A A . 1 CYS O 1 1
4 411 1 1 1 CYS SG S 0.853 1.633 1.530 1.00 . A A . 1 CYS SG 1 1
4 412 1 1 2 TYR C C 2.090 -4.719 1.370 1.00 . A A . 2 TYR C 1 1
4 413 1 1 2 TYR CA C 3.410 -4.013 1.565 1.00 . A A . 2 TYR CA 1 1
4 414 1 1 2 TYR CB C 4.153 -4.626 2.749 1.00 . A A . 2 TYR CB 1 1
4 415 1 1 2 TYR CD1 C 6.601 -4.718 2.230 1.00 . A A . 2 TYR CD1 1 1
4 416 1 1 2 TYR CD2 C 5.852 -3.079 3.772 1.00 . A A . 2 TYR CD2 1 1
4 417 1 1 2 TYR CE1 C 7.890 -4.275 2.378 1.00 . A A . 2 TYR CE1 1 1
4 418 1 1 2 TYR CE2 C 7.144 -2.628 3.926 1.00 . A A . 2 TYR CE2 1 1
4 419 1 1 2 TYR CG C 5.561 -4.129 2.920 1.00 . A A . 2 TYR CG 1 1
4 420 1 1 2 TYR CZ C 8.157 -3.230 3.227 1.00 . A A . 2 TYR CZ 1 1
4 421 1 1 2 TYR H H 3.081 -2.244 2.674 1.00 . A A . 2 TYR H 1 1
4 422 1 1 2 TYR HA H 4.008 -4.135 0.675 1.00 . A A . 2 TYR HA 1 1
4 423 1 1 2 TYR HB2 H 3.614 -4.384 3.651 1.00 . A A . 2 TYR HB2 1 1
4 424 1 1 2 TYR HB3 H 4.184 -5.699 2.630 1.00 . A A . 2 TYR HB3 1 1
4 425 1 1 2 TYR HD1 H 6.394 -5.541 1.562 1.00 . A A . 2 TYR HD1 1 1
4 426 1 1 2 TYR HD2 H 5.053 -2.605 4.325 1.00 . A A . 2 TYR HD2 1 1
4 427 1 1 2 TYR HE1 H 8.682 -4.759 1.824 1.00 . A A . 2 TYR HE1 1 1
4 428 1 1 2 TYR HE2 H 7.342 -1.806 4.597 1.00 . A A . 2 TYR HE2 1 1
4 429 1 1 2 TYR HH H 9.810 -2.673 2.484 1.00 . A A . 2 TYR HH 1 1
4 430 1 1 2 TYR N N 3.191 -2.589 1.760 1.00 . A A . 2 TYR N 1 1
4 431 1 1 2 TYR O O 1.961 -5.600 0.513 1.00 . A A . 2 TYR O 1 1
4 432 1 1 2 TYR OH O 9.449 -2.786 3.375 1.00 . A A . 2 TYR OH 1 1
4 433 1 1 3 ILE C C -0.942 -4.236 0.873 1.00 . A A . 3 ILE C 1 1
4 434 1 1 3 ILE CA C -0.209 -4.909 2.011 1.00 . A A . 3 ILE CA 1 1
4 435 1 1 3 ILE CB C -1.037 -4.833 3.306 1.00 . A A . 3 ILE CB 1 1
4 436 1 1 3 ILE CD1 C -2.143 -3.273 4.950 1.00 . A A . 3 ILE CD1 1 1
4 437 1 1 3 ILE CG1 C -1.258 -3.390 3.749 1.00 . A A . 3 ILE CG1 1 1
4 438 1 1 3 ILE CG2 C -0.366 -5.652 4.407 1.00 . A A . 3 ILE CG2 1 1
4 439 1 1 3 ILE H H 1.260 -3.626 2.809 1.00 . A A . 3 ILE H 1 1
4 440 1 1 3 ILE HA H -0.068 -5.945 1.755 1.00 . A A . 3 ILE HA 1 1
4 441 1 1 3 ILE HB H -1.993 -5.292 3.102 1.00 . A A . 3 ILE HB 1 1
4 442 1 1 3 ILE HD11 H -1.695 -3.851 5.744 1.00 . A A . 3 ILE HD11 1 1
4 443 1 1 3 ILE HD12 H -3.101 -3.702 4.697 1.00 . A A . 3 ILE HD12 1 1
4 444 1 1 3 ILE HD13 H -2.248 -2.238 5.238 1.00 . A A . 3 ILE HD13 1 1
4 445 1 1 3 ILE HG12 H -0.305 -2.949 4.001 1.00 . A A . 3 ILE HG12 1 1
4 446 1 1 3 ILE HG13 H -1.711 -2.833 2.941 1.00 . A A . 3 ILE HG13 1 1
4 447 1 1 3 ILE HG21 H 0.626 -5.261 4.587 1.00 . A A . 3 ILE HG21 1 1
4 448 1 1 3 ILE HG22 H -0.294 -6.685 4.098 1.00 . A A . 3 ILE HG22 1 1
4 449 1 1 3 ILE HG23 H -0.948 -5.587 5.314 1.00 . A A . 3 ILE HG23 1 1
4 450 1 1 3 ILE N N 1.103 -4.329 2.146 1.00 . A A . 3 ILE N 1 1
4 451 1 1 3 ILE O O -0.611 -3.095 0.497 1.00 . A A . 3 ILE O 1 1
4 452 1 1 4 GLN C C -3.679 -3.404 -0.407 1.00 . A A . 4 GLN C 1 1
4 453 1 1 4 GLN CA C -2.618 -4.379 -0.839 1.00 . A A . 4 GLN CA 1 1
4 454 1 1 4 GLN CB C -3.170 -5.470 -1.742 1.00 . A A . 4 GLN CB 1 1
4 455 1 1 4 GLN CD C -4.584 -7.496 -2.020 1.00 . A A . 4 GLN CD 1 1
4 456 1 1 4 GLN CG C -4.225 -6.354 -1.115 1.00 . A A . 4 GLN CG 1 1
4 457 1 1 4 GLN H H -2.095 -5.828 0.619 1.00 . A A . 4 GLN H 1 1
4 458 1 1 4 GLN HA H -1.900 -3.799 -1.386 1.00 . A A . 4 GLN HA 1 1
4 459 1 1 4 GLN HB2 H -3.609 -5.005 -2.612 1.00 . A A . 4 GLN HB2 1 1
4 460 1 1 4 GLN HB3 H -2.353 -6.098 -2.067 1.00 . A A . 4 GLN HB3 1 1
4 461 1 1 4 GLN HE21 H -3.202 -8.614 -1.175 1.00 . A A . 4 GLN HE21 1 1
4 462 1 1 4 GLN HE22 H -4.088 -9.355 -2.444 1.00 . A A . 4 GLN HE22 1 1
4 463 1 1 4 GLN HG2 H -3.845 -6.750 -0.184 1.00 . A A . 4 GLN HG2 1 1
4 464 1 1 4 GLN HG3 H -5.111 -5.767 -0.923 1.00 . A A . 4 GLN HG3 1 1
4 465 1 1 4 GLN N N -1.896 -4.923 0.295 1.00 . A A . 4 GLN N 1 1
4 466 1 1 4 GLN NE2 N -3.901 -8.586 -1.863 1.00 . A A . 4 GLN NE2 1 1
4 467 1 1 4 GLN O O -4.084 -2.521 -1.166 1.00 . A A . 4 GLN O 1 1
4 468 1 1 4 GLN OE1 O -5.475 -7.388 -2.868 1.00 . A A . 4 GLN OE1 1 1
4 469 1 1 5 GLY C C -4.393 -1.368 1.919 1.00 . A A . 5 GLY C 1 1
4 470 1 1 5 GLY CA C -5.044 -2.633 1.408 1.00 . A A . 5 GLY CA 1 1
4 471 1 1 5 GLY H H -3.639 -4.229 1.345 1.00 . A A . 5 GLY H 1 1
4 472 1 1 5 GLY HA2 H -5.779 -2.379 0.659 1.00 . A A . 5 GLY HA2 1 1
4 473 1 1 5 GLY HA3 H -5.533 -3.134 2.231 1.00 . A A . 5 GLY HA3 1 1
4 474 1 1 5 GLY N N -4.061 -3.516 0.822 1.00 . A A . 5 GLY N 1 1
4 475 1 1 5 GLY O O -4.647 -0.923 3.042 1.00 . A A . 5 GLY O 1 1
4 476 1 1 6 CYS C C -2.292 0.966 0.131 1.00 . A A . 6 CYS C 1 1
4 477 1 1 6 CYS CA C -2.810 0.375 1.420 1.00 . A A . 6 CYS CA 1 1
4 478 1 1 6 CYS CB C -1.641 0.057 2.367 1.00 . A A . 6 CYS CB 1 1
4 479 1 1 6 CYS H H -3.392 -1.234 0.228 1.00 . A A . 6 CYS H 1 1
4 480 1 1 6 CYS HA H -3.481 1.070 1.898 1.00 . A A . 6 CYS HA 1 1
4 481 1 1 6 CYS HB2 H -2.036 -0.407 3.258 1.00 . A A . 6 CYS HB2 1 1
4 482 1 1 6 CYS HB3 H -0.981 -0.639 1.873 1.00 . A A . 6 CYS HB3 1 1
4 483 1 1 6 CYS N N -3.537 -0.816 1.106 1.00 . A A . 6 CYS N 1 1
4 484 1 1 6 CYS O O -1.516 0.323 -0.597 1.00 . A A . 6 CYS O 1 1
4 485 1 1 6 CYS SG S -0.652 1.504 2.897 1.00 . A A . 6 CYS SG 1 1
4 486 1 1 7 THR C C -1.961 4.228 -0.957 1.00 . A A . 7 THR C 1 1
4 487 1 1 7 THR CA C -2.326 2.818 -1.366 1.00 . A A . 7 THR CA 1 1
4 488 1 1 7 THR CB C -3.482 2.893 -2.373 1.00 . A A . 7 THR CB 1 1
4 489 1 1 7 THR CG2 C -2.962 3.181 -3.778 1.00 . A A . 7 THR CG2 1 1
4 490 1 1 7 THR H H -3.388 2.590 0.400 1.00 . A A . 7 THR H 1 1
4 491 1 1 7 THR HA H -1.485 2.305 -1.807 1.00 . A A . 7 THR HA 1 1
4 492 1 1 7 THR HB H -4.116 3.705 -2.058 1.00 . A A . 7 THR HB 1 1
4 493 1 1 7 THR HG1 H -3.559 0.968 -2.679 1.00 . A A . 7 THR HG1 1 1
4 494 1 1 7 THR HG21 H -2.429 4.120 -3.776 1.00 . A A . 7 THR HG21 1 1
4 495 1 1 7 THR HG22 H -3.793 3.237 -4.465 1.00 . A A . 7 THR HG22 1 1
4 496 1 1 7 THR HG23 H -2.296 2.388 -4.084 1.00 . A A . 7 THR HG23 1 1
4 497 1 1 7 THR N N -2.745 2.132 -0.183 1.00 . A A . 7 THR N 1 1
4 498 1 1 7 THR O O -2.655 4.825 -0.127 1.00 . A A . 7 THR O 1 1
4 499 1 1 7 THR OG1 O -4.193 1.637 -2.390 1.00 . A A . 7 THR OG1 1 1
4 500 1 1 8 LEU C C -1.061 7.073 -2.184 1.00 . A A . 8 LEU C 1 1
4 501 1 1 8 LEU CA C -0.514 6.095 -1.170 1.00 . A A . 8 LEU CA 1 1
4 502 1 1 8 LEU CB C 1.023 6.233 -0.938 1.00 . A A . 8 LEU CB 1 1
4 503 1 1 8 LEU CD1 C 1.895 6.441 -3.312 1.00 . A A . 8 LEU CD1 1 1
4 504 1 1 8 LEU CD2 C 3.409 5.733 -1.481 1.00 . A A . 8 LEU CD2 1 1
4 505 1 1 8 LEU CG C 1.993 5.686 -2.005 1.00 . A A . 8 LEU CG 1 1
4 506 1 1 8 LEU H H -0.408 4.229 -2.158 1.00 . A A . 8 LEU H 1 1
4 507 1 1 8 LEU HA H -1.017 6.322 -0.244 1.00 . A A . 8 LEU HA 1 1
4 508 1 1 8 LEU HB2 H 1.239 7.284 -0.824 1.00 . A A . 8 LEU HB2 1 1
4 509 1 1 8 LEU HB3 H 1.251 5.751 0.001 1.00 . A A . 8 LEU HB3 1 1
4 510 1 1 8 LEU HD11 H 2.556 6.004 -4.046 1.00 . A A . 8 LEU HD11 1 1
4 511 1 1 8 LEU HD12 H 2.158 7.475 -3.141 1.00 . A A . 8 LEU HD12 1 1
4 512 1 1 8 LEU HD13 H 0.872 6.384 -3.653 1.00 . A A . 8 LEU HD13 1 1
4 513 1 1 8 LEU HD21 H 3.666 6.753 -1.242 1.00 . A A . 8 LEU HD21 1 1
4 514 1 1 8 LEU HD22 H 4.084 5.351 -2.230 1.00 . A A . 8 LEU HD22 1 1
4 515 1 1 8 LEU HD23 H 3.471 5.125 -0.590 1.00 . A A . 8 LEU HD23 1 1
4 516 1 1 8 LEU HG H 1.752 4.654 -2.196 1.00 . A A . 8 LEU HG 1 1
4 517 1 1 8 LEU N N -0.908 4.750 -1.495 1.00 . A A . 8 LEU N 1 1
4 518 1 1 8 LEU O O -1.297 6.714 -3.348 1.00 . A A . 8 LEU O 1 1
4 519 1 1 9 SER C C -1.380 10.671 -2.113 1.00 . A A . 9 SER C 1 1
4 520 1 1 9 SER CA C -1.834 9.305 -2.623 1.00 . A A . 9 SER CA 1 1
4 521 1 1 9 SER CB C -3.373 9.229 -2.709 1.00 . A A . 9 SER CB 1 1
4 522 1 1 9 SER H H -1.180 8.493 -0.808 1.00 . A A . 9 SER H 1 1
4 523 1 1 9 SER HA H -1.416 9.141 -3.606 1.00 . A A . 9 SER HA 1 1
4 524 1 1 9 SER HB2 H -3.795 9.402 -1.730 1.00 . A A . 9 SER HB2 1 1
4 525 1 1 9 SER HB3 H -3.731 9.987 -3.391 1.00 . A A . 9 SER HB3 1 1
4 526 1 1 9 SER HG H -2.988 7.452 -3.363 1.00 . A A . 9 SER HG 1 1
4 527 1 1 9 SER N N -1.327 8.271 -1.754 1.00 . A A . 9 SER N 1 1
4 528 1 1 9 SER O O -2.047 11.295 -1.290 1.00 . A A . 9 SER O 1 1
4 529 1 1 9 SER OG O -3.800 7.945 -3.178 1.00 . A A . 9 SER OG 1 1
4 530 1 1 10 NH2 HN1 H 0.254 10.575 -3.228 1.00 . A A . 10 NH2 HN1 1 1
4 531 1 1 10 NH2 HN2 H 0.085 11.984 -2.243 1.00 . A A . 10 NH2 HN2 1 1
4 532 1 1 10 NH2 N N -0.233 11.117 -2.573 1.00 . A A . 10 NH2 N 1 1
5 533 1 1 1 CYS C C 3.058 -1.815 0.686 1.00 . A A . 1 CYS C 1 1
5 534 1 1 1 CYS CA C 2.778 -0.396 1.133 1.00 . A A . 1 CYS CA 1 1
5 535 1 1 1 CYS CB C 1.286 -0.233 1.458 1.00 . A A . 1 CYS CB 1 1
5 536 1 1 1 CYS H1 H 4.168 0.398 -0.140 1.00 . A A . 1 CYS H1 1 1
5 537 1 1 1 CYS H2 H 2.981 1.502 0.334 1.00 . A A . 1 CYS H2 1 1
5 538 1 1 1 CYS H3 H 2.625 0.277 -0.787 1.00 . A A . 1 CYS H3 1 1
5 539 1 1 1 CYS HA H 3.363 -0.172 2.013 1.00 . A A . 1 CYS HA 1 1
5 540 1 1 1 CYS HB2 H 0.701 -0.472 0.584 1.00 . A A . 1 CYS HB2 1 1
5 541 1 1 1 CYS HB3 H 1.021 -0.926 2.242 1.00 . A A . 1 CYS HB3 1 1
5 542 1 1 1 CYS N N 3.158 0.513 0.071 1.00 . A A . 1 CYS N 1 1
5 543 1 1 1 CYS O O 3.187 -2.077 -0.513 1.00 . A A . 1 CYS O 1 1
5 544 1 1 1 CYS SG S 0.796 1.443 2.005 1.00 . A A . 1 CYS SG 1 1
5 545 1 1 2 TYR C C 2.044 -4.775 1.278 1.00 . A A . 2 TYR C 1 1
5 546 1 1 2 TYR CA C 3.399 -4.114 1.311 1.00 . A A . 2 TYR CA 1 1
5 547 1 1 2 TYR CB C 4.295 -4.792 2.345 1.00 . A A . 2 TYR CB 1 1
5 548 1 1 2 TYR CD1 C 6.596 -4.148 1.537 1.00 . A A . 2 TYR CD1 1 1
5 549 1 1 2 TYR CD2 C 5.917 -3.419 3.700 1.00 . A A . 2 TYR CD2 1 1
5 550 1 1 2 TYR CE1 C 7.809 -3.520 1.704 1.00 . A A . 2 TYR CE1 1 1
5 551 1 1 2 TYR CE2 C 7.123 -2.790 3.872 1.00 . A A . 2 TYR CE2 1 1
5 552 1 1 2 TYR CG C 5.628 -4.108 2.529 1.00 . A A . 2 TYR CG 1 1
5 553 1 1 2 TYR CZ C 8.066 -2.843 2.873 1.00 . A A . 2 TYR CZ 1 1
5 554 1 1 2 TYR H H 3.198 -2.445 2.571 1.00 . A A . 2 TYR H 1 1
5 555 1 1 2 TYR HA H 3.852 -4.182 0.333 1.00 . A A . 2 TYR HA 1 1
5 556 1 1 2 TYR HB2 H 3.789 -4.800 3.298 1.00 . A A . 2 TYR HB2 1 1
5 557 1 1 2 TYR HB3 H 4.483 -5.808 2.032 1.00 . A A . 2 TYR HB3 1 1
5 558 1 1 2 TYR HD1 H 6.392 -4.683 0.619 1.00 . A A . 2 TYR HD1 1 1
5 559 1 1 2 TYR HD2 H 5.177 -3.381 4.486 1.00 . A A . 2 TYR HD2 1 1
5 560 1 1 2 TYR HE1 H 8.548 -3.565 0.918 1.00 . A A . 2 TYR HE1 1 1
5 561 1 1 2 TYR HE2 H 7.326 -2.260 4.793 1.00 . A A . 2 TYR HE2 1 1
5 562 1 1 2 TYR HH H 9.441 -1.658 2.279 1.00 . A A . 2 TYR HH 1 1
5 563 1 1 2 TYR N N 3.210 -2.719 1.628 1.00 . A A . 2 TYR N 1 1
5 564 1 1 2 TYR O O 1.770 -5.648 0.451 1.00 . A A . 2 TYR O 1 1
5 565 1 1 2 TYR OH O 9.264 -2.215 3.047 1.00 . A A . 2 TYR OH 1 1
5 566 1 1 3 ILE C C -0.931 -4.057 1.122 1.00 . A A . 3 ILE C 1 1
5 567 1 1 3 ILE CA C -0.176 -4.791 2.226 1.00 . A A . 3 ILE CA 1 1
5 568 1 1 3 ILE CB C -0.813 -4.477 3.611 1.00 . A A . 3 ILE CB 1 1
5 569 1 1 3 ILE CD1 C -0.423 -4.714 6.140 1.00 . A A . 3 ILE CD1 1 1
5 570 1 1 3 ILE CG1 C 0.059 -5.057 4.741 1.00 . A A . 3 ILE CG1 1 1
5 571 1 1 3 ILE CG2 C -2.236 -5.033 3.696 1.00 . A A . 3 ILE CG2 1 1
5 572 1 1 3 ILE H H 1.490 -3.667 2.828 1.00 . A A . 3 ILE H 1 1
5 573 1 1 3 ILE HA H -0.193 -5.856 2.040 1.00 . A A . 3 ILE HA 1 1
5 574 1 1 3 ILE HB H -0.859 -3.406 3.714 1.00 . A A . 3 ILE HB 1 1
5 575 1 1 3 ILE HD11 H -1.422 -5.100 6.281 1.00 . A A . 3 ILE HD11 1 1
5 576 1 1 3 ILE HD12 H -0.429 -3.641 6.267 1.00 . A A . 3 ILE HD12 1 1
5 577 1 1 3 ILE HD13 H 0.240 -5.158 6.867 1.00 . A A . 3 ILE HD13 1 1
5 578 1 1 3 ILE HG12 H 0.068 -6.132 4.658 1.00 . A A . 3 ILE HG12 1 1
5 579 1 1 3 ILE HG13 H 1.068 -4.690 4.635 1.00 . A A . 3 ILE HG13 1 1
5 580 1 1 3 ILE HG21 H -2.851 -4.564 2.943 1.00 . A A . 3 ILE HG21 1 1
5 581 1 1 3 ILE HG22 H -2.644 -4.827 4.675 1.00 . A A . 3 ILE HG22 1 1
5 582 1 1 3 ILE HG23 H -2.216 -6.099 3.534 1.00 . A A . 3 ILE HG23 1 1
5 583 1 1 3 ILE N N 1.188 -4.336 2.174 1.00 . A A . 3 ILE N 1 1
5 584 1 1 3 ILE O O -0.781 -2.840 0.966 1.00 . A A . 3 ILE O 1 1
5 585 1 1 4 GLN C C -3.663 -3.457 -0.421 1.00 . A A . 4 GLN C 1 1
5 586 1 1 4 GLN CA C -2.428 -4.237 -0.797 1.00 . A A . 4 GLN CA 1 1
5 587 1 1 4 GLN CB C -2.741 -5.316 -1.812 1.00 . A A . 4 GLN CB 1 1
5 588 1 1 4 GLN CD C -1.830 -7.036 -3.402 1.00 . A A . 4 GLN CD 1 1
5 589 1 1 4 GLN CG C -1.508 -5.882 -2.488 1.00 . A A . 4 GLN CG 1 1
5 590 1 1 4 GLN H H -1.872 -5.724 0.621 1.00 . A A . 4 GLN H 1 1
5 591 1 1 4 GLN HA H -1.745 -3.534 -1.242 1.00 . A A . 4 GLN HA 1 1
5 592 1 1 4 GLN HB2 H -3.263 -6.121 -1.316 1.00 . A A . 4 GLN HB2 1 1
5 593 1 1 4 GLN HB3 H -3.383 -4.898 -2.573 1.00 . A A . 4 GLN HB3 1 1
5 594 1 1 4 GLN HE21 H -0.042 -7.756 -3.107 1.00 . A A . 4 GLN HE21 1 1
5 595 1 1 4 GLN HE22 H -1.051 -8.705 -4.131 1.00 . A A . 4 GLN HE22 1 1
5 596 1 1 4 GLN HG2 H -1.047 -5.101 -3.074 1.00 . A A . 4 GLN HG2 1 1
5 597 1 1 4 GLN HG3 H -0.821 -6.217 -1.728 1.00 . A A . 4 GLN HG3 1 1
5 598 1 1 4 GLN N N -1.728 -4.785 0.374 1.00 . A A . 4 GLN N 1 1
5 599 1 1 4 GLN NE2 N -0.892 -7.912 -3.573 1.00 . A A . 4 GLN NE2 1 1
5 600 1 1 4 GLN O O -4.293 -2.811 -1.260 1.00 . A A . 4 GLN O 1 1
5 601 1 1 4 GLN OE1 O -2.919 -7.125 -3.972 1.00 . A A . 4 GLN OE1 1 1
5 602 1 1 5 GLY C C -4.555 -1.339 1.696 1.00 . A A . 5 GLY C 1 1
5 603 1 1 5 GLY CA C -5.068 -2.717 1.372 1.00 . A A . 5 GLY CA 1 1
5 604 1 1 5 GLY H H -3.469 -4.118 1.385 1.00 . A A . 5 GLY H 1 1
5 605 1 1 5 GLY HA2 H -5.863 -2.650 0.643 1.00 . A A . 5 GLY HA2 1 1
5 606 1 1 5 GLY HA3 H -5.436 -3.178 2.277 1.00 . A A . 5 GLY HA3 1 1
5 607 1 1 5 GLY N N -3.992 -3.505 0.829 1.00 . A A . 5 GLY N 1 1
5 608 1 1 5 GLY O O -4.664 -0.861 2.820 1.00 . A A . 5 GLY O 1 1
5 609 1 1 6 CYS C C -3.719 1.319 -0.420 1.00 . A A . 6 CYS C 1 1
5 610 1 1 6 CYS CA C -3.347 0.527 0.804 1.00 . A A . 6 CYS CA 1 1
5 611 1 1 6 CYS CB C -1.824 0.342 0.892 1.00 . A A . 6 CYS CB 1 1
5 612 1 1 6 CYS H H -3.962 -1.190 -0.166 1.00 . A A . 6 CYS H 1 1
5 613 1 1 6 CYS HA H -3.693 1.017 1.700 1.00 . A A . 6 CYS HA 1 1
5 614 1 1 6 CYS HB2 H -1.588 -0.179 1.808 1.00 . A A . 6 CYS HB2 1 1
5 615 1 1 6 CYS HB3 H -1.499 -0.260 0.056 1.00 . A A . 6 CYS HB3 1 1
5 616 1 1 6 CYS N N -3.967 -0.742 0.709 1.00 . A A . 6 CYS N 1 1
5 617 1 1 6 CYS O O -3.392 0.928 -1.544 1.00 . A A . 6 CYS O 1 1
5 618 1 1 6 CYS SG S -0.845 1.887 0.883 1.00 . A A . 6 CYS SG 1 1
5 619 1 1 7 THR C C -4.308 4.598 -1.069 1.00 . A A . 7 THR C 1 1
5 620 1 1 7 THR CA C -4.850 3.199 -1.297 1.00 . A A . 7 THR CA 1 1
5 621 1 1 7 THR CB C -6.412 3.207 -1.459 1.00 . A A . 7 THR CB 1 1
5 622 1 1 7 THR CG2 C -7.112 3.696 -0.192 1.00 . A A . 7 THR CG2 1 1
5 623 1 1 7 THR H H -4.717 2.607 0.688 1.00 . A A . 7 THR H 1 1
5 624 1 1 7 THR HA H -4.410 2.803 -2.201 1.00 . A A . 7 THR HA 1 1
5 625 1 1 7 THR HB H -6.718 2.192 -1.659 1.00 . A A . 7 THR HB 1 1
5 626 1 1 7 THR HG1 H -7.751 4.235 -2.436 1.00 . A A . 7 THR HG1 1 1
5 627 1 1 7 THR HG21 H -6.870 3.035 0.626 1.00 . A A . 7 THR HG21 1 1
5 628 1 1 7 THR HG22 H -8.181 3.700 -0.348 1.00 . A A . 7 THR HG22 1 1
5 629 1 1 7 THR HG23 H -6.777 4.696 0.042 1.00 . A A . 7 THR HG23 1 1
5 630 1 1 7 THR N N -4.444 2.365 -0.224 1.00 . A A . 7 THR N 1 1
5 631 1 1 7 THR O O -3.886 4.947 0.054 1.00 . A A . 7 THR O 1 1
5 632 1 1 7 THR OG1 O -6.820 4.014 -2.578 1.00 . A A . 7 THR OG1 1 1
5 633 1 1 8 LEU C C -5.041 7.611 -2.052 1.00 . A A . 8 LEU C 1 1
5 634 1 1 8 LEU CA C -3.829 6.715 -2.046 1.00 . A A . 8 LEU CA 1 1
5 635 1 1 8 LEU CB C -2.868 7.032 -3.202 1.00 . A A . 8 LEU CB 1 1
5 636 1 1 8 LEU CD1 C -0.777 6.477 -4.495 1.00 . A A . 8 LEU CD1 1 1
5 637 1 1 8 LEU CD2 C -0.740 6.397 -2.007 1.00 . A A . 8 LEU CD2 1 1
5 638 1 1 8 LEU CG C -1.589 6.176 -3.250 1.00 . A A . 8 LEU CG 1 1
5 639 1 1 8 LEU H H -4.624 4.998 -2.951 1.00 . A A . 8 LEU H 1 1
5 640 1 1 8 LEU HA H -3.316 6.841 -1.103 1.00 . A A . 8 LEU HA 1 1
5 641 1 1 8 LEU HB2 H -3.400 6.908 -4.134 1.00 . A A . 8 LEU HB2 1 1
5 642 1 1 8 LEU HB3 H -2.570 8.067 -3.116 1.00 . A A . 8 LEU HB3 1 1
5 643 1 1 8 LEU HD11 H -0.497 7.520 -4.496 1.00 . A A . 8 LEU HD11 1 1
5 644 1 1 8 LEU HD12 H -1.364 6.256 -5.373 1.00 . A A . 8 LEU HD12 1 1
5 645 1 1 8 LEU HD13 H 0.114 5.867 -4.496 1.00 . A A . 8 LEU HD13 1 1
5 646 1 1 8 LEU HD21 H -0.484 7.443 -1.920 1.00 . A A . 8 LEU HD21 1 1
5 647 1 1 8 LEU HD22 H 0.163 5.809 -2.079 1.00 . A A . 8 LEU HD22 1 1
5 648 1 1 8 LEU HD23 H -1.295 6.086 -1.135 1.00 . A A . 8 LEU HD23 1 1
5 649 1 1 8 LEU HG H -1.886 5.139 -3.273 1.00 . A A . 8 LEU HG 1 1
5 650 1 1 8 LEU N N -4.281 5.364 -2.106 1.00 . A A . 8 LEU N 1 1
5 651 1 1 8 LEU O O -5.649 7.879 -3.093 1.00 . A A . 8 LEU O 1 1
5 652 1 1 9 SER C C -6.306 9.775 0.478 1.00 . A A . 9 SER C 1 1
5 653 1 1 9 SER CA C -6.587 8.814 -0.671 1.00 . A A . 9 SER CA 1 1
5 654 1 1 9 SER CB C -7.805 7.948 -0.348 1.00 . A A . 9 SER CB 1 1
5 655 1 1 9 SER H H -4.925 7.683 -0.107 1.00 . A A . 9 SER H 1 1
5 656 1 1 9 SER HA H -6.776 9.370 -1.574 1.00 . A A . 9 SER HA 1 1
5 657 1 1 9 SER HB2 H -7.618 7.402 0.564 1.00 . A A . 9 SER HB2 1 1
5 658 1 1 9 SER HB3 H -8.669 8.581 -0.213 1.00 . A A . 9 SER HB3 1 1
5 659 1 1 9 SER HG H -7.472 7.209 -2.120 1.00 . A A . 9 SER HG 1 1
5 660 1 1 9 SER N N -5.441 7.980 -0.884 1.00 . A A . 9 SER N 1 1
5 661 1 1 9 SER O O -6.373 9.395 1.654 1.00 . A A . 9 SER O 1 1
5 662 1 1 9 SER OG O -8.077 7.011 -1.394 1.00 . A A . 9 SER OG 1 1
5 663 1 1 10 NH2 HN1 H -5.898 11.224 -0.804 1.00 . A A . 10 NH2 HN1 1 1
5 664 1 1 10 NH2 HN2 H -5.699 11.606 0.868 1.00 . A A . 10 NH2 HN2 1 1
5 665 1 1 10 NH2 N N -5.931 10.985 0.146 1.00 . A A . 10 NH2 N 1 1
6 666 1 1 1 CYS C C 3.105 -1.795 0.654 1.00 . A A . 1 CYS C 1 1
6 667 1 1 1 CYS CA C 2.858 -0.369 1.097 1.00 . A A . 1 CYS CA 1 1
6 668 1 1 1 CYS CB C 1.357 -0.074 1.234 1.00 . A A . 1 CYS CB 1 1
6 669 1 1 1 CYS H1 H 3.343 1.544 0.497 1.00 . A A . 1 CYS H1 1 1
6 670 1 1 1 CYS H2 H 3.095 0.444 -0.778 1.00 . A A . 1 CYS H2 1 1
6 671 1 1 1 CYS H3 H 4.504 0.369 0.146 1.00 . A A . 1 CYS H3 1 1
6 672 1 1 1 CYS HA H 3.328 -0.251 2.060 1.00 . A A . 1 CYS HA 1 1
6 673 1 1 1 CYS HB2 H 0.911 -0.007 0.255 1.00 . A A . 1 CYS HB2 1 1
6 674 1 1 1 CYS HB3 H 0.884 -0.879 1.777 1.00 . A A . 1 CYS HB3 1 1
6 675 1 1 1 CYS N N 3.486 0.566 0.180 1.00 . A A . 1 CYS N 1 1
6 676 1 1 1 CYS O O 3.285 -2.063 -0.535 1.00 . A A . 1 CYS O 1 1
6 677 1 1 1 CYS SG S 0.977 1.492 2.113 1.00 . A A . 1 CYS SG 1 1
6 678 1 1 2 TYR C C 2.019 -4.764 1.326 1.00 . A A . 2 TYR C 1 1
6 679 1 1 2 TYR CA C 3.381 -4.108 1.348 1.00 . A A . 2 TYR CA 1 1
6 680 1 1 2 TYR CB C 4.217 -4.759 2.453 1.00 . A A . 2 TYR CB 1 1
6 681 1 1 2 TYR CD1 C 6.616 -4.119 1.968 1.00 . A A . 2 TYR CD1 1 1
6 682 1 1 2 TYR CD2 C 5.604 -3.297 3.953 1.00 . A A . 2 TYR CD2 1 1
6 683 1 1 2 TYR CE1 C 7.788 -3.470 2.297 1.00 . A A . 2 TYR CE1 1 1
6 684 1 1 2 TYR CE2 C 6.765 -2.652 4.291 1.00 . A A . 2 TYR CE2 1 1
6 685 1 1 2 TYR CG C 5.504 -4.044 2.793 1.00 . A A . 2 TYR CG 1 1
6 686 1 1 2 TYR CZ C 7.854 -2.737 3.463 1.00 . A A . 2 TYR CZ 1 1
6 687 1 1 2 TYR H H 3.109 -2.405 2.550 1.00 . A A . 2 TYR H 1 1
6 688 1 1 2 TYR HA H 3.873 -4.226 0.395 1.00 . A A . 2 TYR HA 1 1
6 689 1 1 2 TYR HB2 H 3.626 -4.809 3.355 1.00 . A A . 2 TYR HB2 1 1
6 690 1 1 2 TYR HB3 H 4.466 -5.762 2.143 1.00 . A A . 2 TYR HB3 1 1
6 691 1 1 2 TYR HD1 H 6.559 -4.693 1.053 1.00 . A A . 2 TYR HD1 1 1
6 692 1 1 2 TYR HD2 H 4.746 -3.230 4.606 1.00 . A A . 2 TYR HD2 1 1
6 693 1 1 2 TYR HE1 H 8.638 -3.546 1.636 1.00 . A A . 2 TYR HE1 1 1
6 694 1 1 2 TYR HE2 H 6.810 -2.080 5.206 1.00 . A A . 2 TYR HE2 1 1
6 695 1 1 2 TYR HH H 9.155 -2.236 4.754 1.00 . A A . 2 TYR HH 1 1
6 696 1 1 2 TYR N N 3.184 -2.695 1.616 1.00 . A A . 2 TYR N 1 1
6 697 1 1 2 TYR O O 1.776 -5.743 0.612 1.00 . A A . 2 TYR O 1 1
6 698 1 1 2 TYR OH O 9.014 -2.099 3.805 1.00 . A A . 2 TYR OH 1 1
6 699 1 1 3 ILE C C -0.987 -4.034 1.031 1.00 . A A . 3 ILE C 1 1
6 700 1 1 3 ILE CA C -0.224 -4.677 2.182 1.00 . A A . 3 ILE CA 1 1
6 701 1 1 3 ILE CB C -0.866 -4.276 3.540 1.00 . A A . 3 ILE CB 1 1
6 702 1 1 3 ILE CD1 C -0.463 -4.338 6.069 1.00 . A A . 3 ILE CD1 1 1
6 703 1 1 3 ILE CG1 C 0.029 -4.740 4.700 1.00 . A A . 3 ILE CG1 1 1
6 704 1 1 3 ILE CG2 C -2.268 -4.869 3.684 1.00 . A A . 3 ILE CG2 1 1
6 705 1 1 3 ILE H H 1.388 -3.441 2.661 1.00 . A A . 3 ILE H 1 1
6 706 1 1 3 ILE HA H -0.232 -5.751 2.076 1.00 . A A . 3 ILE HA 1 1
6 707 1 1 3 ILE HB H -0.943 -3.201 3.563 1.00 . A A . 3 ILE HB 1 1
6 708 1 1 3 ILE HD11 H -1.451 -4.746 6.229 1.00 . A A . 3 ILE HD11 1 1
6 709 1 1 3 ILE HD12 H -0.507 -3.261 6.132 1.00 . A A . 3 ILE HD12 1 1
6 710 1 1 3 ILE HD13 H 0.211 -4.719 6.821 1.00 . A A . 3 ILE HD13 1 1
6 711 1 1 3 ILE HG12 H 0.086 -5.817 4.681 1.00 . A A . 3 ILE HG12 1 1
6 712 1 1 3 ILE HG13 H 1.021 -4.334 4.564 1.00 . A A . 3 ILE HG13 1 1
6 713 1 1 3 ILE HG21 H -2.668 -4.599 4.650 1.00 . A A . 3 ILE HG21 1 1
6 714 1 1 3 ILE HG22 H -2.217 -5.943 3.602 1.00 . A A . 3 ILE HG22 1 1
6 715 1 1 3 ILE HG23 H -2.910 -4.475 2.910 1.00 . A A . 3 ILE HG23 1 1
6 716 1 1 3 ILE N N 1.129 -4.209 2.112 1.00 . A A . 3 ILE N 1 1
6 717 1 1 3 ILE O O -0.844 -2.828 0.785 1.00 . A A . 3 ILE O 1 1
6 718 1 1 4 GLN C C -3.716 -3.514 -0.420 1.00 . A A . 4 GLN C 1 1
6 719 1 1 4 GLN CA C -2.526 -4.375 -0.840 1.00 . A A . 4 GLN CA 1 1
6 720 1 1 4 GLN CB C -2.961 -5.578 -1.697 1.00 . A A . 4 GLN CB 1 1
6 721 1 1 4 GLN CD C -4.053 -6.381 -3.847 1.00 . A A . 4 GLN CD 1 1
6 722 1 1 4 GLN CG C -3.621 -5.195 -3.006 1.00 . A A . 4 GLN CG 1 1
6 723 1 1 4 GLN H H -1.897 -5.756 0.629 1.00 . A A . 4 GLN H 1 1
6 724 1 1 4 GLN HA H -1.858 -3.750 -1.407 1.00 . A A . 4 GLN HA 1 1
6 725 1 1 4 GLN HB2 H -2.093 -6.181 -1.921 1.00 . A A . 4 GLN HB2 1 1
6 726 1 1 4 GLN HB3 H -3.660 -6.172 -1.128 1.00 . A A . 4 GLN HB3 1 1
6 727 1 1 4 GLN HE21 H -5.531 -5.329 -4.617 1.00 . A A . 4 GLN HE21 1 1
6 728 1 1 4 GLN HE22 H -5.383 -6.952 -5.189 1.00 . A A . 4 GLN HE22 1 1
6 729 1 1 4 GLN HG2 H -4.488 -4.600 -2.766 1.00 . A A . 4 GLN HG2 1 1
6 730 1 1 4 GLN HG3 H -2.917 -4.598 -3.565 1.00 . A A . 4 GLN HG3 1 1
6 731 1 1 4 GLN N N -1.785 -4.826 0.338 1.00 . A A . 4 GLN N 1 1
6 732 1 1 4 GLN NE2 N -5.089 -6.206 -4.621 1.00 . A A . 4 GLN NE2 1 1
6 733 1 1 4 GLN O O -4.297 -2.771 -1.209 1.00 . A A . 4 GLN O 1 1
6 734 1 1 4 GLN OE1 O -3.446 -7.454 -3.807 1.00 . A A . 4 GLN OE1 1 1
6 735 1 1 5 GLY C C -4.559 -1.380 1.776 1.00 . A A . 5 GLY C 1 1
6 736 1 1 5 GLY CA C -5.063 -2.775 1.441 1.00 . A A . 5 GLY CA 1 1
6 737 1 1 5 GLY H H -3.450 -4.187 1.358 1.00 . A A . 5 GLY H 1 1
6 738 1 1 5 GLY HA2 H -5.887 -2.698 0.747 1.00 . A A . 5 GLY HA2 1 1
6 739 1 1 5 GLY HA3 H -5.399 -3.252 2.348 1.00 . A A . 5 GLY HA3 1 1
6 740 1 1 5 GLY N N -4.009 -3.573 0.842 1.00 . A A . 5 GLY N 1 1
6 741 1 1 5 GLY O O -4.822 -0.837 2.852 1.00 . A A . 5 GLY O 1 1
6 742 1 1 6 CYS C C -3.131 1.051 -0.396 1.00 . A A . 6 CYS C 1 1
6 743 1 1 6 CYS CA C -3.236 0.455 0.973 1.00 . A A . 6 CYS CA 1 1
6 744 1 1 6 CYS CB C -1.840 0.374 1.601 1.00 . A A . 6 CYS CB 1 1
6 745 1 1 6 CYS H H -3.684 -1.323 0.021 1.00 . A A . 6 CYS H 1 1
6 746 1 1 6 CYS HA H -3.868 1.073 1.593 1.00 . A A . 6 CYS HA 1 1
6 747 1 1 6 CYS HB2 H -1.934 0.084 2.637 1.00 . A A . 6 CYS HB2 1 1
6 748 1 1 6 CYS HB3 H -1.261 -0.370 1.075 1.00 . A A . 6 CYS HB3 1 1
6 749 1 1 6 CYS N N -3.826 -0.831 0.860 1.00 . A A . 6 CYS N 1 1
6 750 1 1 6 CYS O O -2.433 0.523 -1.256 1.00 . A A . 6 CYS O 1 1
6 751 1 1 6 CYS SG S -0.911 1.960 1.538 1.00 . A A . 6 CYS SG 1 1
6 752 1 1 7 THR C C -3.584 4.261 -1.562 1.00 . A A . 7 THR C 1 1
6 753 1 1 7 THR CA C -3.818 2.790 -1.854 1.00 . A A . 7 THR CA 1 1
6 754 1 1 7 THR CB C -5.129 2.591 -2.633 1.00 . A A . 7 THR CB 1 1
6 755 1 1 7 THR CG2 C -5.182 1.203 -3.270 1.00 . A A . 7 THR CG2 1 1
6 756 1 1 7 THR H H -4.485 2.406 0.064 1.00 . A A . 7 THR H 1 1
6 757 1 1 7 THR HA H -2.995 2.404 -2.436 1.00 . A A . 7 THR HA 1 1
6 758 1 1 7 THR HB H -5.190 3.344 -3.406 1.00 . A A . 7 THR HB 1 1
6 759 1 1 7 THR HG1 H -6.603 1.881 -1.562 1.00 . A A . 7 THR HG1 1 1
6 760 1 1 7 THR HG21 H -6.105 1.086 -3.818 1.00 . A A . 7 THR HG21 1 1
6 761 1 1 7 THR HG22 H -5.126 0.452 -2.497 1.00 . A A . 7 THR HG22 1 1
6 762 1 1 7 THR HG23 H -4.348 1.082 -3.946 1.00 . A A . 7 THR HG23 1 1
6 763 1 1 7 THR N N -3.862 2.082 -0.620 1.00 . A A . 7 THR N 1 1
6 764 1 1 7 THR O O -4.090 4.790 -0.552 1.00 . A A . 7 THR O 1 1
6 765 1 1 7 THR OG1 O -6.243 2.759 -1.734 1.00 . A A . 7 THR OG1 1 1
6 766 1 1 8 LEU C C -3.639 7.148 -2.736 1.00 . A A . 8 LEU C 1 1
6 767 1 1 8 LEU CA C -2.506 6.313 -2.191 1.00 . A A . 8 LEU CA 1 1
6 768 1 1 8 LEU CB C -1.158 6.729 -2.825 1.00 . A A . 8 LEU CB 1 1
6 769 1 1 8 LEU CD1 C 0.321 4.795 -2.046 1.00 . A A . 8 LEU CD1 1 1
6 770 1 1 8 LEU CD2 C 1.350 6.968 -2.734 1.00 . A A . 8 LEU CD2 1 1
6 771 1 1 8 LEU CG C 0.141 6.307 -2.092 1.00 . A A . 8 LEU CG 1 1
6 772 1 1 8 LEU H H -2.416 4.428 -3.147 1.00 . A A . 8 LEU H 1 1
6 773 1 1 8 LEU HA H -2.458 6.478 -1.125 1.00 . A A . 8 LEU HA 1 1
6 774 1 1 8 LEU HB2 H -1.121 6.316 -3.821 1.00 . A A . 8 LEU HB2 1 1
6 775 1 1 8 LEU HB3 H -1.154 7.806 -2.912 1.00 . A A . 8 LEU HB3 1 1
6 776 1 1 8 LEU HD11 H -0.523 4.346 -1.547 1.00 . A A . 8 LEU HD11 1 1
6 777 1 1 8 LEU HD12 H 1.228 4.559 -1.508 1.00 . A A . 8 LEU HD12 1 1
6 778 1 1 8 LEU HD13 H 0.391 4.416 -3.054 1.00 . A A . 8 LEU HD13 1 1
6 779 1 1 8 LEU HD21 H 1.251 8.040 -2.673 1.00 . A A . 8 LEU HD21 1 1
6 780 1 1 8 LEU HD22 H 1.415 6.670 -3.771 1.00 . A A . 8 LEU HD22 1 1
6 781 1 1 8 LEU HD23 H 2.246 6.658 -2.216 1.00 . A A . 8 LEU HD23 1 1
6 782 1 1 8 LEU HG H 0.086 6.651 -1.070 1.00 . A A . 8 LEU HG 1 1
6 783 1 1 8 LEU N N -2.796 4.905 -2.377 1.00 . A A . 8 LEU N 1 1
6 784 1 1 8 LEU O O -4.176 6.862 -3.802 1.00 . A A . 8 LEU O 1 1
6 785 1 1 9 SER C C -4.926 10.384 -1.790 1.00 . A A . 9 SER C 1 1
6 786 1 1 9 SER CA C -5.141 8.991 -2.374 1.00 . A A . 9 SER CA 1 1
6 787 1 1 9 SER CB C -6.470 8.394 -1.894 1.00 . A A . 9 SER CB 1 1
6 788 1 1 9 SER H H -3.612 8.287 -1.122 1.00 . A A . 9 SER H 1 1
6 789 1 1 9 SER HA H -5.152 9.054 -3.452 1.00 . A A . 9 SER HA 1 1
6 790 1 1 9 SER HB2 H -6.482 8.362 -0.814 1.00 . A A . 9 SER HB2 1 1
6 791 1 1 9 SER HB3 H -7.288 9.003 -2.248 1.00 . A A . 9 SER HB3 1 1
6 792 1 1 9 SER HG H -5.840 6.900 -2.937 1.00 . A A . 9 SER HG 1 1
6 793 1 1 9 SER N N -4.056 8.125 -1.984 1.00 . A A . 9 SER N 1 1
6 794 1 1 9 SER O O -5.441 10.712 -0.714 1.00 . A A . 9 SER O 1 1
6 795 1 1 9 SER OG O -6.631 7.065 -2.400 1.00 . A A . 9 SER OG 1 1
6 796 1 1 10 NH2 HN1 H -3.783 10.860 -3.317 1.00 . A A . 10 NH2 HN1 1 1
6 797 1 1 10 NH2 HN2 H -3.995 12.086 -2.119 1.00 . A A . 10 NH2 HN2 1 1
6 798 1 1 10 NH2 N N -4.158 11.185 -2.472 1.00 . A A . 10 NH2 N 1 1
7 799 1 1 1 CYS C C 2.906 -1.705 0.682 1.00 . A A . 1 CYS C 1 1
7 800 1 1 1 CYS CA C 2.676 -0.293 1.161 1.00 . A A . 1 CYS CA 1 1
7 801 1 1 1 CYS CB C 1.207 0.086 0.974 1.00 . A A . 1 CYS CB 1 1
7 802 1 1 1 CYS H1 H 4.514 0.328 0.533 1.00 . A A . 1 CYS H1 1 1
7 803 1 1 1 CYS H2 H 3.407 1.587 0.716 1.00 . A A . 1 CYS H2 1 1
7 804 1 1 1 CYS H3 H 3.299 0.521 -0.610 1.00 . A A . 1 CYS H3 1 1
7 805 1 1 1 CYS HA H 2.936 -0.219 2.206 1.00 . A A . 1 CYS HA 1 1
7 806 1 1 1 CYS HB2 H 0.935 -0.042 -0.063 1.00 . A A . 1 CYS HB2 1 1
7 807 1 1 1 CYS HB3 H 0.601 -0.574 1.575 1.00 . A A . 1 CYS HB3 1 1
7 808 1 1 1 CYS N N 3.521 0.604 0.402 1.00 . A A . 1 CYS N 1 1
7 809 1 1 1 CYS O O 2.847 -1.970 -0.511 1.00 . A A . 1 CYS O 1 1
7 810 1 1 1 CYS SG S 0.794 1.807 1.451 1.00 . A A . 1 CYS SG 1 1
7 811 1 1 2 TYR C C 2.083 -4.756 1.245 1.00 . A A . 2 TYR C 1 1
7 812 1 1 2 TYR CA C 3.412 -3.999 1.277 1.00 . A A . 2 TYR CA 1 1
7 813 1 1 2 TYR CB C 4.362 -4.587 2.336 1.00 . A A . 2 TYR CB 1 1
7 814 1 1 2 TYR CD1 C 5.567 -6.539 1.269 1.00 . A A . 2 TYR CD1 1 1
7 815 1 1 2 TYR CD2 C 4.053 -6.979 3.052 1.00 . A A . 2 TYR CD2 1 1
7 816 1 1 2 TYR CE1 C 5.843 -7.887 1.171 1.00 . A A . 2 TYR CE1 1 1
7 817 1 1 2 TYR CE2 C 4.322 -8.319 2.959 1.00 . A A . 2 TYR CE2 1 1
7 818 1 1 2 TYR CG C 4.664 -6.063 2.210 1.00 . A A . 2 TYR CG 1 1
7 819 1 1 2 TYR CZ C 5.213 -8.772 2.020 1.00 . A A . 2 TYR CZ 1 1
7 820 1 1 2 TYR H H 3.179 -2.330 2.544 1.00 . A A . 2 TYR H 1 1
7 821 1 1 2 TYR HA H 3.881 -4.050 0.305 1.00 . A A . 2 TYR HA 1 1
7 822 1 1 2 TYR HB2 H 5.306 -4.063 2.291 1.00 . A A . 2 TYR HB2 1 1
7 823 1 1 2 TYR HB3 H 3.922 -4.421 3.309 1.00 . A A . 2 TYR HB3 1 1
7 824 1 1 2 TYR HD1 H 6.055 -5.839 0.605 1.00 . A A . 2 TYR HD1 1 1
7 825 1 1 2 TYR HD2 H 3.349 -6.625 3.792 1.00 . A A . 2 TYR HD2 1 1
7 826 1 1 2 TYR HE1 H 6.549 -8.237 0.432 1.00 . A A . 2 TYR HE1 1 1
7 827 1 1 2 TYR HE2 H 3.829 -9.008 3.628 1.00 . A A . 2 TYR HE2 1 1
7 828 1 1 2 TYR HH H 4.633 -10.581 2.040 1.00 . A A . 2 TYR HH 1 1
7 829 1 1 2 TYR N N 3.156 -2.606 1.601 1.00 . A A . 2 TYR N 1 1
7 830 1 1 2 TYR O O 1.892 -5.708 0.468 1.00 . A A . 2 TYR O 1 1
7 831 1 1 2 TYR OH O 5.473 -10.113 1.930 1.00 . A A . 2 TYR OH 1 1
7 832 1 1 3 ILE C C -0.972 -4.257 0.982 1.00 . A A . 3 ILE C 1 1
7 833 1 1 3 ILE CA C -0.152 -4.869 2.121 1.00 . A A . 3 ILE CA 1 1
7 834 1 1 3 ILE CB C -0.816 -4.543 3.492 1.00 . A A . 3 ILE CB 1 1
7 835 1 1 3 ILE CD1 C -0.366 -4.549 6.016 1.00 . A A . 3 ILE CD1 1 1
7 836 1 1 3 ILE CG1 C 0.125 -4.950 4.641 1.00 . A A . 3 ILE CG1 1 1
7 837 1 1 3 ILE CG2 C -2.156 -5.271 3.632 1.00 . A A . 3 ILE CG2 1 1
7 838 1 1 3 ILE H H 1.377 -3.534 2.628 1.00 . A A . 3 ILE H 1 1
7 839 1 1 3 ILE HA H -0.078 -5.938 1.997 1.00 . A A . 3 ILE HA 1 1
7 840 1 1 3 ILE HB H -0.994 -3.479 3.546 1.00 . A A . 3 ILE HB 1 1
7 841 1 1 3 ILE HD11 H 0.348 -4.870 6.761 1.00 . A A . 3 ILE HD11 1 1
7 842 1 1 3 ILE HD12 H -1.321 -5.017 6.207 1.00 . A A . 3 ILE HD12 1 1
7 843 1 1 3 ILE HD13 H -0.474 -3.474 6.061 1.00 . A A . 3 ILE HD13 1 1
7 844 1 1 3 ILE HG12 H 0.236 -6.023 4.637 1.00 . A A . 3 ILE HG12 1 1
7 845 1 1 3 ILE HG13 H 1.093 -4.496 4.483 1.00 . A A . 3 ILE HG13 1 1
7 846 1 1 3 ILE HG21 H -2.830 -4.954 2.850 1.00 . A A . 3 ILE HG21 1 1
7 847 1 1 3 ILE HG22 H -2.586 -5.043 4.595 1.00 . A A . 3 ILE HG22 1 1
7 848 1 1 3 ILE HG23 H -1.993 -6.335 3.558 1.00 . A A . 3 ILE HG23 1 1
7 849 1 1 3 ILE N N 1.166 -4.303 2.054 1.00 . A A . 3 ILE N 1 1
7 850 1 1 3 ILE O O -0.791 -3.084 0.651 1.00 . A A . 3 ILE O 1 1
7 851 1 1 4 GLN C C -3.799 -3.660 -0.343 1.00 . A A . 4 GLN C 1 1
7 852 1 1 4 GLN CA C -2.665 -4.586 -0.761 1.00 . A A . 4 GLN CA 1 1
7 853 1 1 4 GLN CB C -3.201 -5.767 -1.558 1.00 . A A . 4 GLN CB 1 1
7 854 1 1 4 GLN CD C -2.689 -7.885 -2.834 1.00 . A A . 4 GLN CD 1 1
7 855 1 1 4 GLN CG C -2.123 -6.649 -2.168 1.00 . A A . 4 GLN CG 1 1
7 856 1 1 4 GLN H H -1.990 -5.954 0.722 1.00 . A A . 4 GLN H 1 1
7 857 1 1 4 GLN HA H -1.999 -4.016 -1.390 1.00 . A A . 4 GLN HA 1 1
7 858 1 1 4 GLN HB2 H -3.811 -6.374 -0.910 1.00 . A A . 4 GLN HB2 1 1
7 859 1 1 4 GLN HB3 H -3.821 -5.390 -2.360 1.00 . A A . 4 GLN HB3 1 1
7 860 1 1 4 GLN HE21 H -1.195 -7.915 -4.120 1.00 . A A . 4 GLN HE21 1 1
7 861 1 1 4 GLN HE22 H -2.351 -9.182 -4.285 1.00 . A A . 4 GLN HE22 1 1
7 862 1 1 4 GLN HG2 H -1.589 -6.075 -2.911 1.00 . A A . 4 GLN HG2 1 1
7 863 1 1 4 GLN HG3 H -1.437 -6.953 -1.392 1.00 . A A . 4 GLN HG3 1 1
7 864 1 1 4 GLN N N -1.863 -5.039 0.389 1.00 . A A . 4 GLN N 1 1
7 865 1 1 4 GLN NE2 N -2.020 -8.371 -3.843 1.00 . A A . 4 GLN NE2 1 1
7 866 1 1 4 GLN O O -4.535 -3.135 -1.183 1.00 . A A . 4 GLN O 1 1
7 867 1 1 4 GLN OE1 O -3.729 -8.407 -2.427 1.00 . A A . 4 GLN OE1 1 1
7 868 1 1 5 GLY C C -4.367 -1.111 1.464 1.00 . A A . 5 GLY C 1 1
7 869 1 1 5 GLY CA C -4.902 -2.520 1.471 1.00 . A A . 5 GLY CA 1 1
7 870 1 1 5 GLY H H -3.267 -3.878 1.522 1.00 . A A . 5 GLY H 1 1
7 871 1 1 5 GLY HA2 H -5.787 -2.568 0.855 1.00 . A A . 5 GLY HA2 1 1
7 872 1 1 5 GLY HA3 H -5.145 -2.801 2.485 1.00 . A A . 5 GLY HA3 1 1
7 873 1 1 5 GLY N N -3.907 -3.427 0.937 1.00 . A A . 5 GLY N 1 1
7 874 1 1 5 GLY O O -4.366 -0.421 2.489 1.00 . A A . 5 GLY O 1 1
7 875 1 1 6 CYS C C -2.883 0.505 -1.426 1.00 . A A . 6 CYS C 1 1
7 876 1 1 6 CYS CA C -3.254 0.533 0.043 1.00 . A A . 6 CYS CA 1 1
7 877 1 1 6 CYS CB C -1.980 0.685 0.894 1.00 . A A . 6 CYS CB 1 1
7 878 1 1 6 CYS H H -3.937 -1.355 -0.440 1.00 . A A . 6 CYS H 1 1
7 879 1 1 6 CYS HA H -3.945 1.336 0.249 1.00 . A A . 6 CYS HA 1 1
7 880 1 1 6 CYS HB2 H -2.259 0.734 1.936 1.00 . A A . 6 CYS HB2 1 1
7 881 1 1 6 CYS HB3 H -1.358 -0.184 0.739 1.00 . A A . 6 CYS HB3 1 1
7 882 1 1 6 CYS N N -3.882 -0.727 0.314 1.00 . A A . 6 CYS N 1 1
7 883 1 1 6 CYS O O -2.369 -0.509 -1.905 1.00 . A A . 6 CYS O 1 1
7 884 1 1 6 CYS SG S -0.980 2.166 0.522 1.00 . A A . 6 CYS SG 1 1
7 885 1 1 7 THR C C -1.565 2.382 -3.785 1.00 . A A . 7 THR C 1 1
7 886 1 1 7 THR CA C -2.841 1.560 -3.553 1.00 . A A . 7 THR CA 1 1
7 887 1 1 7 THR CB C -3.998 2.126 -4.384 1.00 . A A . 7 THR CB 1 1
7 888 1 1 7 THR CG2 C -3.795 1.839 -5.866 1.00 . A A . 7 THR CG2 1 1
7 889 1 1 7 THR H H -3.609 2.337 -1.766 1.00 . A A . 7 THR H 1 1
7 890 1 1 7 THR HA H -2.659 0.540 -3.855 1.00 . A A . 7 THR HA 1 1
7 891 1 1 7 THR HB H -4.018 3.191 -4.226 1.00 . A A . 7 THR HB 1 1
7 892 1 1 7 THR HG1 H -4.959 0.790 -3.355 1.00 . A A . 7 THR HG1 1 1
7 893 1 1 7 THR HG21 H -2.864 2.276 -6.197 1.00 . A A . 7 THR HG21 1 1
7 894 1 1 7 THR HG22 H -4.614 2.261 -6.426 1.00 . A A . 7 THR HG22 1 1
7 895 1 1 7 THR HG23 H -3.771 0.771 -6.024 1.00 . A A . 7 THR HG23 1 1
7 896 1 1 7 THR N N -3.176 1.545 -2.155 1.00 . A A . 7 THR N 1 1
7 897 1 1 7 THR O O -1.340 3.414 -3.141 1.00 . A A . 7 THR O 1 1
7 898 1 1 7 THR OG1 O -5.224 1.497 -3.961 1.00 . A A . 7 THR OG1 1 1
7 899 1 1 8 LEU C C 0.256 3.635 -6.062 1.00 . A A . 8 LEU C 1 1
7 900 1 1 8 LEU CA C 0.500 2.553 -5.022 1.00 . A A . 8 LEU CA 1 1
7 901 1 1 8 LEU CB C 1.484 1.497 -5.565 1.00 . A A . 8 LEU CB 1 1
7 902 1 1 8 LEU CD1 C 3.623 2.615 -4.839 1.00 . A A . 8 LEU CD1 1 1
7 903 1 1 8 LEU CD2 C 3.680 0.829 -6.572 1.00 . A A . 8 LEU CD2 1 1
7 904 1 1 8 LEU CG C 2.877 1.985 -5.999 1.00 . A A . 8 LEU CG 1 1
7 905 1 1 8 LEU H H -1.032 1.102 -5.153 1.00 . A A . 8 LEU H 1 1
7 906 1 1 8 LEU HA H 0.916 2.995 -4.129 1.00 . A A . 8 LEU HA 1 1
7 907 1 1 8 LEU HB2 H 1.618 0.741 -4.806 1.00 . A A . 8 LEU HB2 1 1
7 908 1 1 8 LEU HB3 H 1.016 1.027 -6.418 1.00 . A A . 8 LEU HB3 1 1
7 909 1 1 8 LEU HD11 H 3.056 3.452 -4.461 1.00 . A A . 8 LEU HD11 1 1
7 910 1 1 8 LEU HD12 H 4.588 2.959 -5.178 1.00 . A A . 8 LEU HD12 1 1
7 911 1 1 8 LEU HD13 H 3.756 1.886 -4.054 1.00 . A A . 8 LEU HD13 1 1
7 912 1 1 8 LEU HD21 H 4.657 1.182 -6.869 1.00 . A A . 8 LEU HD21 1 1
7 913 1 1 8 LEU HD22 H 3.164 0.426 -7.431 1.00 . A A . 8 LEU HD22 1 1
7 914 1 1 8 LEU HD23 H 3.788 0.060 -5.823 1.00 . A A . 8 LEU HD23 1 1
7 915 1 1 8 LEU HG H 2.766 2.732 -6.771 1.00 . A A . 8 LEU HG 1 1
7 916 1 1 8 LEU N N -0.751 1.916 -4.682 1.00 . A A . 8 LEU N 1 1
7 917 1 1 8 LEU O O -0.433 3.396 -7.064 1.00 . A A . 8 LEU O 1 1
7 918 1 1 9 SER C C 1.748 5.754 -7.834 1.00 . A A . 9 SER C 1 1
7 919 1 1 9 SER CA C 0.646 5.890 -6.771 1.00 . A A . 9 SER CA 1 1
7 920 1 1 9 SER CB C 0.711 7.245 -6.060 1.00 . A A . 9 SER CB 1 1
7 921 1 1 9 SER H H 1.253 4.993 -4.984 1.00 . A A . 9 SER H 1 1
7 922 1 1 9 SER HA H -0.310 5.787 -7.261 1.00 . A A . 9 SER HA 1 1
7 923 1 1 9 SER HB2 H 1.685 7.373 -5.617 1.00 . A A . 9 SER HB2 1 1
7 924 1 1 9 SER HB3 H 0.530 8.034 -6.772 1.00 . A A . 9 SER HB3 1 1
7 925 1 1 9 SER HG H -0.931 6.641 -5.165 1.00 . A A . 9 SER HG 1 1
7 926 1 1 9 SER N N 0.768 4.818 -5.821 1.00 . A A . 9 SER N 1 1
7 927 1 1 9 SER O O 1.564 5.077 -8.838 1.00 . A A . 9 SER O 1 1
7 928 1 1 9 SER OG O -0.269 7.332 -5.025 1.00 . A A . 9 SER OG 1 1
7 929 1 1 10 NH2 HN1 H 3.010 6.881 -6.779 1.00 . A A . 10 NH2 HN1 1 1
7 930 1 1 10 NH2 HN2 H 3.616 6.231 -8.254 1.00 . A A . 10 NH2 HN2 1 1
7 931 1 1 10 NH2 N N 2.900 6.348 -7.595 1.00 . A A . 10 NH2 N 1 1
8 932 1 1 1 CYS C C 3.056 -1.912 0.612 1.00 . A A . 1 CYS C 1 1
8 933 1 1 1 CYS CA C 2.688 -0.465 0.841 1.00 . A A . 1 CYS CA 1 1
8 934 1 1 1 CYS CB C 1.187 -0.266 0.586 1.00 . A A . 1 CYS CB 1 1
8 935 1 1 1 CYS H1 H 4.477 0.238 0.148 1.00 . A A . 1 CYS H1 1 1
8 936 1 1 1 CYS H2 H 3.212 1.372 0.056 1.00 . A A . 1 CYS H2 1 1
8 937 1 1 1 CYS H3 H 3.293 0.061 -1.027 1.00 . A A . 1 CYS H3 1 1
8 938 1 1 1 CYS HA H 2.913 -0.200 1.864 1.00 . A A . 1 CYS HA 1 1
8 939 1 1 1 CYS HB2 H 0.960 -0.569 -0.425 1.00 . A A . 1 CYS HB2 1 1
8 940 1 1 1 CYS HB3 H 0.638 -0.898 1.268 1.00 . A A . 1 CYS HB3 1 1
8 941 1 1 1 CYS N N 3.467 0.369 -0.048 1.00 . A A . 1 CYS N 1 1
8 942 1 1 1 CYS O O 3.266 -2.329 -0.520 1.00 . A A . 1 CYS O 1 1
8 943 1 1 1 CYS SG S 0.574 1.449 0.794 1.00 . A A . 1 CYS SG 1 1
8 944 1 1 2 TYR C C 2.075 -4.776 1.483 1.00 . A A . 2 TYR C 1 1
8 945 1 1 2 TYR CA C 3.413 -4.093 1.581 1.00 . A A . 2 TYR CA 1 1
8 946 1 1 2 TYR CB C 4.157 -4.617 2.820 1.00 . A A . 2 TYR CB 1 1
8 947 1 1 2 TYR CD1 C 6.645 -4.538 2.453 1.00 . A A . 2 TYR CD1 1 1
8 948 1 1 2 TYR CD2 C 5.673 -2.902 3.876 1.00 . A A . 2 TYR CD2 1 1
8 949 1 1 2 TYR CE1 C 7.888 -3.989 2.668 1.00 . A A . 2 TYR CE1 1 1
8 950 1 1 2 TYR CE2 C 6.913 -2.345 4.092 1.00 . A A . 2 TYR CE2 1 1
8 951 1 1 2 TYR CG C 5.517 -4.005 3.051 1.00 . A A . 2 TYR CG 1 1
8 952 1 1 2 TYR CZ C 8.017 -2.892 3.484 1.00 . A A . 2 TYR CZ 1 1
8 953 1 1 2 TYR H H 3.071 -2.268 2.574 1.00 . A A . 2 TYR H 1 1
8 954 1 1 2 TYR HA H 3.993 -4.285 0.690 1.00 . A A . 2 TYR HA 1 1
8 955 1 1 2 TYR HB2 H 3.558 -4.421 3.697 1.00 . A A . 2 TYR HB2 1 1
8 956 1 1 2 TYR HB3 H 4.284 -5.685 2.718 1.00 . A A . 2 TYR HB3 1 1
8 957 1 1 2 TYR HD1 H 6.544 -5.399 1.807 1.00 . A A . 2 TYR HD1 1 1
8 958 1 1 2 TYR HD2 H 4.805 -2.473 4.356 1.00 . A A . 2 TYR HD2 1 1
8 959 1 1 2 TYR HE1 H 8.752 -4.426 2.189 1.00 . A A . 2 TYR HE1 1 1
8 960 1 1 2 TYR HE2 H 7.009 -1.484 4.735 1.00 . A A . 2 TYR HE2 1 1
8 961 1 1 2 TYR HH H 9.705 -2.235 2.854 1.00 . A A . 2 TYR HH 1 1
8 962 1 1 2 TYR N N 3.158 -2.670 1.683 1.00 . A A . 2 TYR N 1 1
8 963 1 1 2 TYR O O 1.904 -5.770 0.784 1.00 . A A . 2 TYR O 1 1
8 964 1 1 2 TYR OH O 9.252 -2.345 3.703 1.00 . A A . 2 TYR OH 1 1
8 965 1 1 3 ILE C C -0.929 -3.945 1.040 1.00 . A A . 3 ILE C 1 1
8 966 1 1 3 ILE CA C -0.228 -4.699 2.159 1.00 . A A . 3 ILE CA 1 1
8 967 1 1 3 ILE CB C -0.935 -4.432 3.522 1.00 . A A . 3 ILE CB 1 1
8 968 1 1 3 ILE CD1 C -0.683 -4.815 6.052 1.00 . A A . 3 ILE CD1 1 1
8 969 1 1 3 ILE CG1 C -0.131 -5.079 4.665 1.00 . A A . 3 ILE CG1 1 1
8 970 1 1 3 ILE CG2 C -2.373 -4.957 3.512 1.00 . A A . 3 ILE CG2 1 1
8 971 1 1 3 ILE H H 1.352 -3.470 2.772 1.00 . A A . 3 ILE H 1 1
8 972 1 1 3 ILE HA H -0.237 -5.756 1.943 1.00 . A A . 3 ILE HA 1 1
8 973 1 1 3 ILE HB H -0.965 -3.366 3.674 1.00 . A A . 3 ILE HB 1 1
8 974 1 1 3 ILE HD11 H -1.695 -5.188 6.112 1.00 . A A . 3 ILE HD11 1 1
8 975 1 1 3 ILE HD12 H -0.681 -3.752 6.243 1.00 . A A . 3 ILE HD12 1 1
8 976 1 1 3 ILE HD13 H -0.069 -5.315 6.787 1.00 . A A . 3 ILE HD13 1 1
8 977 1 1 3 ILE HG12 H -0.116 -6.148 4.522 1.00 . A A . 3 ILE HG12 1 1
8 978 1 1 3 ILE HG13 H 0.884 -4.707 4.633 1.00 . A A . 3 ILE HG13 1 1
8 979 1 1 3 ILE HG21 H -2.936 -4.447 2.744 1.00 . A A . 3 ILE HG21 1 1
8 980 1 1 3 ILE HG22 H -2.830 -4.778 4.473 1.00 . A A . 3 ILE HG22 1 1
8 981 1 1 3 ILE HG23 H -2.363 -6.017 3.308 1.00 . A A . 3 ILE HG23 1 1
8 982 1 1 3 ILE N N 1.127 -4.232 2.196 1.00 . A A . 3 ILE N 1 1
8 983 1 1 3 ILE O O -0.721 -2.744 0.881 1.00 . A A . 3 ILE O 1 1
8 984 1 1 4 GLN C C -3.582 -3.221 -0.432 1.00 . A A . 4 GLN C 1 1
8 985 1 1 4 GLN CA C -2.402 -4.027 -0.880 1.00 . A A . 4 GLN CA 1 1
8 986 1 1 4 GLN CB C -2.787 -5.060 -1.935 1.00 . A A . 4 GLN CB 1 1
8 987 1 1 4 GLN CD C -0.658 -4.812 -3.259 1.00 . A A . 4 GLN CD 1 1
8 988 1 1 4 GLN CG C -1.592 -5.767 -2.545 1.00 . A A . 4 GLN CG 1 1
8 989 1 1 4 GLN H H -1.878 -5.583 0.480 1.00 . A A . 4 GLN H 1 1
8 990 1 1 4 GLN HA H -1.701 -3.332 -1.302 1.00 . A A . 4 GLN HA 1 1
8 991 1 1 4 GLN HB2 H -3.440 -5.798 -1.493 1.00 . A A . 4 GLN HB2 1 1
8 992 1 1 4 GLN HB3 H -3.319 -4.558 -2.728 1.00 . A A . 4 GLN HB3 1 1
8 993 1 1 4 GLN HE21 H 0.876 -5.960 -2.825 1.00 . A A . 4 GLN HE21 1 1
8 994 1 1 4 GLN HE22 H 1.239 -4.543 -3.717 1.00 . A A . 4 GLN HE22 1 1
8 995 1 1 4 GLN HG2 H -1.040 -6.257 -1.755 1.00 . A A . 4 GLN HG2 1 1
8 996 1 1 4 GLN HG3 H -1.939 -6.508 -3.250 1.00 . A A . 4 GLN HG3 1 1
8 997 1 1 4 GLN N N -1.724 -4.637 0.262 1.00 . A A . 4 GLN N 1 1
8 998 1 1 4 GLN NE2 N 0.592 -5.130 -3.272 1.00 . A A . 4 GLN NE2 1 1
8 999 1 1 4 GLN O O -3.993 -2.258 -1.090 1.00 . A A . 4 GLN O 1 1
8 1000 1 1 4 GLN OE1 O -1.083 -3.781 -3.801 1.00 . A A . 4 GLN OE1 1 1
8 1001 1 1 5 GLY C C -4.580 -1.731 2.135 1.00 . A A . 5 GLY C 1 1
8 1002 1 1 5 GLY CA C -5.156 -2.889 1.356 1.00 . A A . 5 GLY CA 1 1
8 1003 1 1 5 GLY H H -3.674 -4.410 1.063 1.00 . A A . 5 GLY H 1 1
8 1004 1 1 5 GLY HA2 H -5.850 -2.521 0.615 1.00 . A A . 5 GLY HA2 1 1
8 1005 1 1 5 GLY HA3 H -5.667 -3.551 2.038 1.00 . A A . 5 GLY HA3 1 1
8 1006 1 1 5 GLY N N -4.088 -3.602 0.694 1.00 . A A . 5 GLY N 1 1
8 1007 1 1 5 GLY O O -4.643 -1.685 3.355 1.00 . A A . 5 GLY O 1 1
8 1008 1 1 6 CYS C C -3.562 1.446 0.999 1.00 . A A . 6 CYS C 1 1
8 1009 1 1 6 CYS CA C -3.299 0.302 1.936 1.00 . A A . 6 CYS CA 1 1
8 1010 1 1 6 CYS CB C -1.799 -0.024 1.981 1.00 . A A . 6 CYS CB 1 1
8 1011 1 1 6 CYS H H -4.005 -0.948 0.437 1.00 . A A . 6 CYS H 1 1
8 1012 1 1 6 CYS HA H -3.652 0.523 2.933 1.00 . A A . 6 CYS HA 1 1
8 1013 1 1 6 CYS HB2 H -1.634 -0.801 2.714 1.00 . A A . 6 CYS HB2 1 1
8 1014 1 1 6 CYS HB3 H -1.510 -0.402 1.011 1.00 . A A . 6 CYS HB3 1 1
8 1015 1 1 6 CYS N N -3.984 -0.839 1.413 1.00 . A A . 6 CYS N 1 1
8 1016 1 1 6 CYS O O -3.735 1.221 -0.213 1.00 . A A . 6 CYS O 1 1
8 1017 1 1 6 CYS SG S -0.678 1.352 2.401 1.00 . A A . 6 CYS SG 1 1
8 1018 1 1 7 THR C C -2.574 4.197 0.044 1.00 . A A . 7 THR C 1 1
8 1019 1 1 7 THR CA C -3.879 3.778 0.694 1.00 . A A . 7 THR CA 1 1
8 1020 1 1 7 THR CB C -4.467 4.918 1.507 1.00 . A A . 7 THR CB 1 1
8 1021 1 1 7 THR CG2 C -5.001 6.020 0.602 1.00 . A A . 7 THR CG2 1 1
8 1022 1 1 7 THR H H -3.531 2.794 2.480 1.00 . A A . 7 THR H 1 1
8 1023 1 1 7 THR HA H -4.574 3.493 -0.078 1.00 . A A . 7 THR HA 1 1
8 1024 1 1 7 THR HB H -3.661 5.304 2.107 1.00 . A A . 7 THR HB 1 1
8 1025 1 1 7 THR HG1 H -6.043 3.809 1.689 1.00 . A A . 7 THR HG1 1 1
8 1026 1 1 7 THR HG21 H -5.806 5.637 -0.006 1.00 . A A . 7 THR HG21 1 1
8 1027 1 1 7 THR HG22 H -4.207 6.380 -0.035 1.00 . A A . 7 THR HG22 1 1
8 1028 1 1 7 THR HG23 H -5.369 6.834 1.209 1.00 . A A . 7 THR HG23 1 1
8 1029 1 1 7 THR N N -3.645 2.641 1.517 1.00 . A A . 7 THR N 1 1
8 1030 1 1 7 THR O O -1.522 4.308 0.701 1.00 . A A . 7 THR O 1 1
8 1031 1 1 7 THR OG1 O -5.563 4.395 2.285 1.00 . A A . 7 THR OG1 1 1
8 1032 1 1 8 LEU C C -1.346 6.195 -2.158 1.00 . A A . 8 LEU C 1 1
8 1033 1 1 8 LEU CA C -1.504 4.716 -2.019 1.00 . A A . 8 LEU CA 1 1
8 1034 1 1 8 LEU CB C -1.645 4.078 -3.400 1.00 . A A . 8 LEU CB 1 1
8 1035 1 1 8 LEU CD1 C -2.023 2.071 -4.845 1.00 . A A . 8 LEU CD1 1 1
8 1036 1 1 8 LEU CD2 C -0.744 1.836 -2.713 1.00 . A A . 8 LEU CD2 1 1
8 1037 1 1 8 LEU CG C -1.873 2.569 -3.419 1.00 . A A . 8 LEU CG 1 1
8 1038 1 1 8 LEU H H -3.553 4.417 -1.596 1.00 . A A . 8 LEU H 1 1
8 1039 1 1 8 LEU HA H -0.630 4.302 -1.538 1.00 . A A . 8 LEU HA 1 1
8 1040 1 1 8 LEU HB2 H -2.477 4.553 -3.901 1.00 . A A . 8 LEU HB2 1 1
8 1041 1 1 8 LEU HB3 H -0.746 4.291 -3.959 1.00 . A A . 8 LEU HB3 1 1
8 1042 1 1 8 LEU HD11 H -2.867 2.559 -5.312 1.00 . A A . 8 LEU HD11 1 1
8 1043 1 1 8 LEU HD12 H -2.184 1.003 -4.837 1.00 . A A . 8 LEU HD12 1 1
8 1044 1 1 8 LEU HD13 H -1.127 2.296 -5.403 1.00 . A A . 8 LEU HD13 1 1
8 1045 1 1 8 LEU HD21 H -0.920 0.770 -2.766 1.00 . A A . 8 LEU HD21 1 1
8 1046 1 1 8 LEU HD22 H -0.702 2.143 -1.679 1.00 . A A . 8 LEU HD22 1 1
8 1047 1 1 8 LEU HD23 H 0.192 2.072 -3.194 1.00 . A A . 8 LEU HD23 1 1
8 1048 1 1 8 LEU HG H -2.790 2.376 -2.885 1.00 . A A . 8 LEU HG 1 1
8 1049 1 1 8 LEU N N -2.650 4.420 -1.213 1.00 . A A . 8 LEU N 1 1
8 1050 1 1 8 LEU O O -2.308 6.909 -2.440 1.00 . A A . 8 LEU O 1 1
8 1051 1 1 9 SER C C 1.044 8.208 -3.287 1.00 . A A . 9 SER C 1 1
8 1052 1 1 9 SER CA C 0.126 8.038 -2.089 1.00 . A A . 9 SER CA 1 1
8 1053 1 1 9 SER CB C 0.764 8.596 -0.812 1.00 . A A . 9 SER CB 1 1
8 1054 1 1 9 SER H H 0.532 6.027 -1.663 1.00 . A A . 9 SER H 1 1
8 1055 1 1 9 SER HA H -0.802 8.557 -2.282 1.00 . A A . 9 SER HA 1 1
8 1056 1 1 9 SER HB2 H 0.144 8.348 0.037 1.00 . A A . 9 SER HB2 1 1
8 1057 1 1 9 SER HB3 H 1.745 8.163 -0.683 1.00 . A A . 9 SER HB3 1 1
8 1058 1 1 9 SER HG H 1.817 10.241 -0.755 1.00 . A A . 9 SER HG 1 1
8 1059 1 1 9 SER N N -0.170 6.654 -1.940 1.00 . A A . 9 SER N 1 1
8 1060 1 1 9 SER O O 2.251 7.939 -3.205 1.00 . A A . 9 SER O 1 1
8 1061 1 1 9 SER OG O 0.889 10.005 -0.874 1.00 . A A . 9 SER OG 1 1
8 1062 1 1 10 NH2 HN1 H -0.486 8.768 -4.393 1.00 . A A . 10 NH2 HN1 1 1
8 1063 1 1 10 NH2 HN2 H 1.022 8.641 -5.216 1.00 . A A . 10 NH2 HN2 1 1
8 1064 1 1 10 NH2 N N 0.473 8.572 -4.408 1.00 . A A . 10 NH2 N 1 1
9 1065 1 1 1 CYS C C 3.078 -1.715 0.544 1.00 . A A . 1 CYS C 1 1
9 1066 1 1 1 CYS CA C 2.704 -0.266 0.768 1.00 . A A . 1 CYS CA 1 1
9 1067 1 1 1 CYS CB C 1.558 0.148 -0.143 1.00 . A A . 1 CYS CB 1 1
9 1068 1 1 1 CYS H1 H 4.206 0.524 -0.387 1.00 . A A . 1 CYS H1 1 1
9 1069 1 1 1 CYS H2 H 4.595 0.271 1.221 1.00 . A A . 1 CYS H2 1 1
9 1070 1 1 1 CYS H3 H 3.616 1.591 0.804 1.00 . A A . 1 CYS H3 1 1
9 1071 1 1 1 CYS HA H 2.386 -0.152 1.792 1.00 . A A . 1 CYS HA 1 1
9 1072 1 1 1 CYS HB2 H 1.921 0.202 -1.158 1.00 . A A . 1 CYS HB2 1 1
9 1073 1 1 1 CYS HB3 H 0.775 -0.590 -0.086 1.00 . A A . 1 CYS HB3 1 1
9 1074 1 1 1 CYS N N 3.846 0.604 0.584 1.00 . A A . 1 CYS N 1 1
9 1075 1 1 1 CYS O O 3.388 -2.124 -0.575 1.00 . A A . 1 CYS O 1 1
9 1076 1 1 1 CYS SG S 0.831 1.775 0.269 1.00 . A A . 1 CYS SG 1 1
9 1077 1 1 2 TYR C C 2.093 -4.684 1.409 1.00 . A A . 2 TYR C 1 1
9 1078 1 1 2 TYR CA C 3.386 -3.895 1.560 1.00 . A A . 2 TYR CA 1 1
9 1079 1 1 2 TYR CB C 4.143 -4.387 2.810 1.00 . A A . 2 TYR CB 1 1
9 1080 1 1 2 TYR CD1 C 6.635 -4.419 2.365 1.00 . A A . 2 TYR CD1 1 1
9 1081 1 1 2 TYR CD2 C 5.777 -2.715 3.775 1.00 . A A . 2 TYR CD2 1 1
9 1082 1 1 2 TYR CE1 C 7.911 -3.919 2.527 1.00 . A A . 2 TYR CE1 1 1
9 1083 1 1 2 TYR CE2 C 7.048 -2.207 3.943 1.00 . A A . 2 TYR CE2 1 1
9 1084 1 1 2 TYR CG C 5.543 -3.824 2.984 1.00 . A A . 2 TYR CG 1 1
9 1085 1 1 2 TYR CZ C 8.111 -2.814 3.318 1.00 . A A . 2 TYR CZ 1 1
9 1086 1 1 2 TYR H H 2.937 -2.057 2.492 1.00 . A A . 2 TYR H 1 1
9 1087 1 1 2 TYR HA H 4.003 -4.069 0.689 1.00 . A A . 2 TYR HA 1 1
9 1088 1 1 2 TYR HB2 H 3.577 -4.117 3.687 1.00 . A A . 2 TYR HB2 1 1
9 1089 1 1 2 TYR HB3 H 4.220 -5.463 2.764 1.00 . A A . 2 TYR HB3 1 1
9 1090 1 1 2 TYR HD1 H 6.476 -5.286 1.741 1.00 . A A . 2 TYR HD1 1 1
9 1091 1 1 2 TYR HD2 H 4.943 -2.235 4.266 1.00 . A A . 2 TYR HD2 1 1
9 1092 1 1 2 TYR HE1 H 8.742 -4.400 2.031 1.00 . A A . 2 TYR HE1 1 1
9 1093 1 1 2 TYR HE2 H 7.197 -1.337 4.567 1.00 . A A . 2 TYR HE2 1 1
9 1094 1 1 2 TYR HH H 9.484 -2.102 4.428 1.00 . A A . 2 TYR HH 1 1
9 1095 1 1 2 TYR N N 3.106 -2.478 1.621 1.00 . A A . 2 TYR N 1 1
9 1096 1 1 2 TYR O O 2.055 -5.697 0.709 1.00 . A A . 2 TYR O 1 1
9 1097 1 1 2 TYR OH O 9.380 -2.311 3.489 1.00 . A A . 2 TYR OH 1 1
9 1098 1 1 3 ILE C C -1.035 -4.326 0.849 1.00 . A A . 3 ILE C 1 1
9 1099 1 1 3 ILE CA C -0.234 -4.916 2.006 1.00 . A A . 3 ILE CA 1 1
9 1100 1 1 3 ILE CB C -1.011 -4.754 3.352 1.00 . A A . 3 ILE CB 1 1
9 1101 1 1 3 ILE CD1 C -1.761 -7.165 3.621 1.00 . A A . 3 ILE CD1 1 1
9 1102 1 1 3 ILE CG1 C -2.170 -5.714 3.458 1.00 . A A . 3 ILE CG1 1 1
9 1103 1 1 3 ILE CG2 C -1.502 -3.329 3.583 1.00 . A A . 3 ILE CG2 1 1
9 1104 1 1 3 ILE H H 1.050 -3.421 2.612 1.00 . A A . 3 ILE H 1 1
9 1105 1 1 3 ILE HA H -0.051 -5.963 1.818 1.00 . A A . 3 ILE HA 1 1
9 1106 1 1 3 ILE HB H -0.305 -4.987 4.129 1.00 . A A . 3 ILE HB 1 1
9 1107 1 1 3 ILE HD11 H -1.177 -7.272 4.523 1.00 . A A . 3 ILE HD11 1 1
9 1108 1 1 3 ILE HD12 H -1.167 -7.479 2.775 1.00 . A A . 3 ILE HD12 1 1
9 1109 1 1 3 ILE HD13 H -2.640 -7.785 3.690 1.00 . A A . 3 ILE HD13 1 1
9 1110 1 1 3 ILE HG12 H -2.738 -5.411 4.322 1.00 . A A . 3 ILE HG12 1 1
9 1111 1 1 3 ILE HG13 H -2.765 -5.613 2.564 1.00 . A A . 3 ILE HG13 1 1
9 1112 1 1 3 ILE HG21 H -2.169 -3.048 2.782 1.00 . A A . 3 ILE HG21 1 1
9 1113 1 1 3 ILE HG22 H -0.665 -2.653 3.606 1.00 . A A . 3 ILE HG22 1 1
9 1114 1 1 3 ILE HG23 H -2.033 -3.279 4.522 1.00 . A A . 3 ILE HG23 1 1
9 1115 1 1 3 ILE N N 1.029 -4.236 2.068 1.00 . A A . 3 ILE N 1 1
9 1116 1 1 3 ILE O O -0.791 -3.181 0.451 1.00 . A A . 3 ILE O 1 1
9 1117 1 1 4 GLN C C -3.763 -3.545 -0.384 1.00 . A A . 4 GLN C 1 1
9 1118 1 1 4 GLN CA C -2.767 -4.600 -0.822 1.00 . A A . 4 GLN CA 1 1
9 1119 1 1 4 GLN CB C -3.460 -5.731 -1.586 1.00 . A A . 4 GLN CB 1 1
9 1120 1 1 4 GLN CD C -5.201 -7.547 -1.593 1.00 . A A . 4 GLN CD 1 1
9 1121 1 1 4 GLN CG C -4.416 -6.566 -0.757 1.00 . A A . 4 GLN CG 1 1
9 1122 1 1 4 GLN H H -2.076 -5.992 0.663 1.00 . A A . 4 GLN H 1 1
9 1123 1 1 4 GLN HA H -2.076 -4.099 -1.475 1.00 . A A . 4 GLN HA 1 1
9 1124 1 1 4 GLN HB2 H -4.020 -5.298 -2.401 1.00 . A A . 4 GLN HB2 1 1
9 1125 1 1 4 GLN HB3 H -2.703 -6.387 -1.995 1.00 . A A . 4 GLN HB3 1 1
9 1126 1 1 4 GLN HE21 H -3.810 -8.922 -1.371 1.00 . A A . 4 GLN HE21 1 1
9 1127 1 1 4 GLN HE22 H -5.174 -9.369 -2.321 1.00 . A A . 4 GLN HE22 1 1
9 1128 1 1 4 GLN HG2 H -3.850 -7.112 -0.017 1.00 . A A . 4 GLN HG2 1 1
9 1129 1 1 4 GLN HG3 H -5.108 -5.901 -0.260 1.00 . A A . 4 GLN HG3 1 1
9 1130 1 1 4 GLN N N -1.959 -5.084 0.305 1.00 . A A . 4 GLN N 1 1
9 1131 1 1 4 GLN NE2 N -4.680 -8.723 -1.775 1.00 . A A . 4 GLN NE2 1 1
9 1132 1 1 4 GLN O O -4.227 -2.732 -1.175 1.00 . A A . 4 GLN O 1 1
9 1133 1 1 4 GLN OE1 O -6.278 -7.237 -2.076 1.00 . A A . 4 GLN OE1 1 1
9 1134 1 1 5 GLY C C -4.220 -1.291 1.819 1.00 . A A . 5 GLY C 1 1
9 1135 1 1 5 GLY CA C -4.941 -2.567 1.472 1.00 . A A . 5 GLY CA 1 1
9 1136 1 1 5 GLY H H -3.560 -4.199 1.419 1.00 . A A . 5 GLY H 1 1
9 1137 1 1 5 GLY HA2 H -5.727 -2.348 0.766 1.00 . A A . 5 GLY HA2 1 1
9 1138 1 1 5 GLY HA3 H -5.370 -2.983 2.371 1.00 . A A . 5 GLY HA3 1 1
9 1139 1 1 5 GLY N N -4.030 -3.530 0.884 1.00 . A A . 5 GLY N 1 1
9 1140 1 1 5 GLY O O -4.324 -0.781 2.932 1.00 . A A . 5 GLY O 1 1
9 1141 1 1 6 CYS C C -2.455 0.897 -0.389 1.00 . A A . 6 CYS C 1 1
9 1142 1 1 6 CYS CA C -2.686 0.378 1.004 1.00 . A A . 6 CYS CA 1 1
9 1143 1 1 6 CYS CB C -1.335 0.036 1.683 1.00 . A A . 6 CYS CB 1 1
9 1144 1 1 6 CYS H H -3.478 -1.274 0.005 1.00 . A A . 6 CYS H 1 1
9 1145 1 1 6 CYS HA H -3.221 1.107 1.596 1.00 . A A . 6 CYS HA 1 1
9 1146 1 1 6 CYS HB2 H -1.541 -0.430 2.636 1.00 . A A . 6 CYS HB2 1 1
9 1147 1 1 6 CYS HB3 H -0.810 -0.682 1.069 1.00 . A A . 6 CYS HB3 1 1
9 1148 1 1 6 CYS N N -3.481 -0.805 0.872 1.00 . A A . 6 CYS N 1 1
9 1149 1 1 6 CYS O O -1.662 0.329 -1.137 1.00 . A A . 6 CYS O 1 1
9 1150 1 1 6 CYS SG S -0.200 1.460 2.007 1.00 . A A . 6 CYS SG 1 1
9 1151 1 1 7 THR C C -2.355 3.785 -2.005 1.00 . A A . 7 THR C 1 1
9 1152 1 1 7 THR CA C -3.009 2.433 -2.090 1.00 . A A . 7 THR CA 1 1
9 1153 1 1 7 THR CB C -4.314 2.494 -2.905 1.00 . A A . 7 THR CB 1 1
9 1154 1 1 7 THR CG2 C -4.753 1.105 -3.316 1.00 . A A . 7 THR CG2 1 1
9 1155 1 1 7 THR H H -3.893 2.253 -0.200 1.00 . A A . 7 THR H 1 1
9 1156 1 1 7 THR HA H -2.321 1.774 -2.600 1.00 . A A . 7 THR HA 1 1
9 1157 1 1 7 THR HB H -4.110 3.076 -3.791 1.00 . A A . 7 THR HB 1 1
9 1158 1 1 7 THR HG1 H -4.941 3.821 -1.613 1.00 . A A . 7 THR HG1 1 1
9 1159 1 1 7 THR HG21 H -3.999 0.656 -3.947 1.00 . A A . 7 THR HG21 1 1
9 1160 1 1 7 THR HG22 H -5.682 1.176 -3.861 1.00 . A A . 7 THR HG22 1 1
9 1161 1 1 7 THR HG23 H -4.895 0.496 -2.435 1.00 . A A . 7 THR HG23 1 1
9 1162 1 1 7 THR N N -3.198 1.879 -0.788 1.00 . A A . 7 THR N 1 1
9 1163 1 1 7 THR O O -3.001 4.790 -1.706 1.00 . A A . 7 THR O 1 1
9 1164 1 1 7 THR OG1 O -5.358 3.127 -2.139 1.00 . A A . 7 THR OG1 1 1
9 1165 1 1 8 LEU C C -0.468 5.687 -3.520 1.00 . A A . 8 LEU C 1 1
9 1166 1 1 8 LEU CA C -0.330 5.009 -2.171 1.00 . A A . 8 LEU CA 1 1
9 1167 1 1 8 LEU CB C 1.147 4.688 -1.821 1.00 . A A . 8 LEU CB 1 1
9 1168 1 1 8 LEU CD1 C 3.381 5.270 -0.849 1.00 . A A . 8 LEU CD1 1 1
9 1169 1 1 8 LEU CD2 C 2.290 6.901 -2.363 1.00 . A A . 8 LEU CD2 1 1
9 1170 1 1 8 LEU CG C 2.050 5.834 -1.306 1.00 . A A . 8 LEU CG 1 1
9 1171 1 1 8 LEU H H -0.634 2.968 -2.495 1.00 . A A . 8 LEU H 1 1
9 1172 1 1 8 LEU HA H -0.760 5.639 -1.406 1.00 . A A . 8 LEU HA 1 1
9 1173 1 1 8 LEU HB2 H 1.147 3.911 -1.071 1.00 . A A . 8 LEU HB2 1 1
9 1174 1 1 8 LEU HB3 H 1.602 4.282 -2.713 1.00 . A A . 8 LEU HB3 1 1
9 1175 1 1 8 LEU HD11 H 3.219 4.560 -0.052 1.00 . A A . 8 LEU HD11 1 1
9 1176 1 1 8 LEU HD12 H 4.009 6.073 -0.494 1.00 . A A . 8 LEU HD12 1 1
9 1177 1 1 8 LEU HD13 H 3.866 4.775 -1.677 1.00 . A A . 8 LEU HD13 1 1
9 1178 1 1 8 LEU HD21 H 2.796 6.462 -3.211 1.00 . A A . 8 LEU HD21 1 1
9 1179 1 1 8 LEU HD22 H 2.901 7.686 -1.945 1.00 . A A . 8 LEU HD22 1 1
9 1180 1 1 8 LEU HD23 H 1.342 7.309 -2.682 1.00 . A A . 8 LEU HD23 1 1
9 1181 1 1 8 LEU HG H 1.578 6.289 -0.448 1.00 . A A . 8 LEU HG 1 1
9 1182 1 1 8 LEU N N -1.083 3.803 -2.236 1.00 . A A . 8 LEU N 1 1
9 1183 1 1 8 LEU O O 0.216 5.330 -4.494 1.00 . A A . 8 LEU O 1 1
9 1184 1 1 9 SER C C -0.693 8.494 -4.898 1.00 . A A . 9 SER C 1 1
9 1185 1 1 9 SER CA C -1.655 7.315 -4.811 1.00 . A A . 9 SER CA 1 1
9 1186 1 1 9 SER CB C -3.108 7.780 -4.834 1.00 . A A . 9 SER CB 1 1
9 1187 1 1 9 SER H H -1.979 6.745 -2.819 1.00 . A A . 9 SER H 1 1
9 1188 1 1 9 SER HA H -1.483 6.651 -5.646 1.00 . A A . 9 SER HA 1 1
9 1189 1 1 9 SER HB2 H -3.266 8.506 -4.051 1.00 . A A . 9 SER HB2 1 1
9 1190 1 1 9 SER HB3 H -3.333 8.222 -5.793 1.00 . A A . 9 SER HB3 1 1
9 1191 1 1 9 SER HG H -4.432 6.830 -3.782 1.00 . A A . 9 SER HG 1 1
9 1192 1 1 9 SER N N -1.413 6.584 -3.604 1.00 . A A . 9 SER N 1 1
9 1193 1 1 9 SER O O -1.043 9.632 -4.579 1.00 . A A . 9 SER O 1 1
9 1194 1 1 9 SER OG O -3.986 6.672 -4.624 1.00 . A A . 9 SER OG 1 1
9 1195 1 1 10 NH2 HN1 H 0.711 7.283 -5.535 1.00 . A A . 10 NH2 HN1 1 1
9 1196 1 1 10 NH2 HN2 H 1.171 8.941 -5.347 1.00 . A A . 10 NH2 HN2 1 1
9 1197 1 1 10 NH2 N N 0.514 8.217 -5.300 1.00 . A A . 10 NH2 N 1 1
10 1198 1 1 1 CYS C C 3.065 -1.684 0.587 1.00 . A A . 1 CYS C 1 1
10 1199 1 1 1 CYS CA C 2.809 -0.302 1.186 1.00 . A A . 1 CYS CA 1 1
10 1200 1 1 1 CYS CB C 1.427 0.197 0.740 1.00 . A A . 1 CYS CB 1 1
10 1201 1 1 1 CYS H1 H 3.907 0.785 -0.207 1.00 . A A . 1 CYS H1 1 1
10 1202 1 1 1 CYS H2 H 4.773 0.273 1.121 1.00 . A A . 1 CYS H2 1 1
10 1203 1 1 1 CYS H3 H 3.692 1.567 1.283 1.00 . A A . 1 CYS H3 1 1
10 1204 1 1 1 CYS HA H 2.807 -0.398 2.260 1.00 . A A . 1 CYS HA 1 1
10 1205 1 1 1 CYS HB2 H 1.453 0.401 -0.320 1.00 . A A . 1 CYS HB2 1 1
10 1206 1 1 1 CYS HB3 H 0.710 -0.586 0.930 1.00 . A A . 1 CYS HB3 1 1
10 1207 1 1 1 CYS N N 3.852 0.650 0.820 1.00 . A A . 1 CYS N 1 1
10 1208 1 1 1 CYS O O 3.104 -1.851 -0.642 1.00 . A A . 1 CYS O 1 1
10 1209 1 1 1 CYS SG S 0.839 1.721 1.575 1.00 . A A . 1 CYS SG 1 1
10 1210 1 1 2 TYR C C 1.974 -4.650 1.097 1.00 . A A . 2 TYR C 1 1
10 1211 1 1 2 TYR CA C 3.363 -4.057 1.039 1.00 . A A . 2 TYR CA 1 1
10 1212 1 1 2 TYR CB C 4.279 -4.877 1.955 1.00 . A A . 2 TYR CB 1 1
10 1213 1 1 2 TYR CD1 C 6.531 -4.900 0.838 1.00 . A A . 2 TYR CD1 1 1
10 1214 1 1 2 TYR CD2 C 6.339 -3.832 2.954 1.00 . A A . 2 TYR CD2 1 1
10 1215 1 1 2 TYR CE1 C 7.873 -4.610 0.808 1.00 . A A . 2 TYR CE1 1 1
10 1216 1 1 2 TYR CE2 C 7.680 -3.532 2.926 1.00 . A A . 2 TYR CE2 1 1
10 1217 1 1 2 TYR CG C 5.741 -4.517 1.910 1.00 . A A . 2 TYR CG 1 1
10 1218 1 1 2 TYR CZ C 8.439 -3.924 1.853 1.00 . A A . 2 TYR CZ 1 1
10 1219 1 1 2 TYR H H 3.416 -2.439 2.398 1.00 . A A . 2 TYR H 1 1
10 1220 1 1 2 TYR HA H 3.729 -4.096 0.026 1.00 . A A . 2 TYR HA 1 1
10 1221 1 1 2 TYR HB2 H 3.949 -4.758 2.976 1.00 . A A . 2 TYR HB2 1 1
10 1222 1 1 2 TYR HB3 H 4.183 -5.917 1.681 1.00 . A A . 2 TYR HB3 1 1
10 1223 1 1 2 TYR HD1 H 6.081 -5.436 0.015 1.00 . A A . 2 TYR HD1 1 1
10 1224 1 1 2 TYR HD2 H 5.738 -3.527 3.798 1.00 . A A . 2 TYR HD2 1 1
10 1225 1 1 2 TYR HE1 H 8.468 -4.918 -0.038 1.00 . A A . 2 TYR HE1 1 1
10 1226 1 1 2 TYR HE2 H 8.128 -2.992 3.747 1.00 . A A . 2 TYR HE2 1 1
10 1227 1 1 2 TYR HH H 10.019 -3.290 0.972 1.00 . A A . 2 TYR HH 1 1
10 1228 1 1 2 TYR N N 3.282 -2.663 1.450 1.00 . A A . 2 TYR N 1 1
10 1229 1 1 2 TYR O O 1.632 -5.567 0.339 1.00 . A A . 2 TYR O 1 1
10 1230 1 1 2 TYR OH O 9.776 -3.649 1.835 1.00 . A A . 2 TYR OH 1 1
10 1231 1 1 3 ILE C C -0.988 -4.197 0.943 1.00 . A A . 3 ILE C 1 1
10 1232 1 1 3 ILE CA C -0.196 -4.553 2.182 1.00 . A A . 3 ILE CA 1 1
10 1233 1 1 3 ILE CB C -0.861 -3.921 3.418 1.00 . A A . 3 ILE CB 1 1
10 1234 1 1 3 ILE CD1 C -1.398 -1.724 4.545 1.00 . A A . 3 ILE CD1 1 1
10 1235 1 1 3 ILE CG1 C -0.746 -2.391 3.381 1.00 . A A . 3 ILE CG1 1 1
10 1236 1 1 3 ILE CG2 C -0.272 -4.506 4.701 1.00 . A A . 3 ILE CG2 1 1
10 1237 1 1 3 ILE H H 1.557 -3.475 2.643 1.00 . A A . 3 ILE H 1 1
10 1238 1 1 3 ILE HA H -0.207 -5.623 2.307 1.00 . A A . 3 ILE HA 1 1
10 1239 1 1 3 ILE HB H -1.906 -4.194 3.393 1.00 . A A . 3 ILE HB 1 1
10 1240 1 1 3 ILE HD11 H -2.444 -1.986 4.530 1.00 . A A . 3 ILE HD11 1 1
10 1241 1 1 3 ILE HD12 H -1.274 -0.653 4.480 1.00 . A A . 3 ILE HD12 1 1
10 1242 1 1 3 ILE HD13 H -0.938 -2.112 5.441 1.00 . A A . 3 ILE HD13 1 1
10 1243 1 1 3 ILE HG12 H 0.294 -2.102 3.370 1.00 . A A . 3 ILE HG12 1 1
10 1244 1 1 3 ILE HG13 H -1.221 -2.029 2.481 1.00 . A A . 3 ILE HG13 1 1
10 1245 1 1 3 ILE HG21 H -0.732 -4.034 5.555 1.00 . A A . 3 ILE HG21 1 1
10 1246 1 1 3 ILE HG22 H 0.794 -4.335 4.723 1.00 . A A . 3 ILE HG22 1 1
10 1247 1 1 3 ILE HG23 H -0.463 -5.569 4.732 1.00 . A A . 3 ILE HG23 1 1
10 1248 1 1 3 ILE N N 1.183 -4.144 2.032 1.00 . A A . 3 ILE N 1 1
10 1249 1 1 3 ILE O O -0.720 -3.177 0.295 1.00 . A A . 3 ILE O 1 1
10 1250 1 1 4 GLN C C -3.842 -3.819 -0.323 1.00 . A A . 4 GLN C 1 1
10 1251 1 1 4 GLN CA C -2.726 -4.797 -0.592 1.00 . A A . 4 GLN CA 1 1
10 1252 1 1 4 GLN CB C -3.233 -6.103 -1.184 1.00 . A A . 4 GLN CB 1 1
10 1253 1 1 4 GLN CD C -1.175 -6.492 -2.627 1.00 . A A . 4 GLN CD 1 1
10 1254 1 1 4 GLN CG C -2.117 -7.068 -1.585 1.00 . A A . 4 GLN CG 1 1
10 1255 1 1 4 GLN H H -2.129 -5.804 1.171 1.00 . A A . 4 GLN H 1 1
10 1256 1 1 4 GLN HA H -2.063 -4.323 -1.293 1.00 . A A . 4 GLN HA 1 1
10 1257 1 1 4 GLN HB2 H -3.860 -6.591 -0.453 1.00 . A A . 4 GLN HB2 1 1
10 1258 1 1 4 GLN HB3 H -3.822 -5.883 -2.061 1.00 . A A . 4 GLN HB3 1 1
10 1259 1 1 4 GLN HE21 H 0.066 -5.807 -1.231 1.00 . A A . 4 GLN HE21 1 1
10 1260 1 1 4 GLN HE22 H 0.504 -5.491 -2.866 1.00 . A A . 4 GLN HE22 1 1
10 1261 1 1 4 GLN HG2 H -1.537 -7.308 -0.706 1.00 . A A . 4 GLN HG2 1 1
10 1262 1 1 4 GLN HG3 H -2.559 -7.971 -1.979 1.00 . A A . 4 GLN HG3 1 1
10 1263 1 1 4 GLN N N -1.938 -5.024 0.602 1.00 . A A . 4 GLN N 1 1
10 1264 1 1 4 GLN NE2 N -0.101 -5.876 -2.196 1.00 . A A . 4 GLN NE2 1 1
10 1265 1 1 4 GLN O O -4.448 -3.270 -1.238 1.00 . A A . 4 GLN O 1 1
10 1266 1 1 4 GLN OE1 O -1.404 -6.627 -3.825 1.00 . A A . 4 GLN OE1 1 1
10 1267 1 1 5 GLY C C -4.459 -1.162 1.330 1.00 . A A . 5 GLY C 1 1
10 1268 1 1 5 GLY CA C -5.034 -2.570 1.387 1.00 . A A . 5 GLY CA 1 1
10 1269 1 1 5 GLY H H -3.510 -4.068 1.577 1.00 . A A . 5 GLY H 1 1
10 1270 1 1 5 GLY HA2 H -5.900 -2.627 0.744 1.00 . A A . 5 GLY HA2 1 1
10 1271 1 1 5 GLY HA3 H -5.327 -2.790 2.401 1.00 . A A . 5 GLY HA3 1 1
10 1272 1 1 5 GLY N N -4.052 -3.555 0.944 1.00 . A A . 5 GLY N 1 1
10 1273 1 1 5 GLY O O -4.673 -0.342 2.222 1.00 . A A . 5 GLY O 1 1
10 1274 1 1 6 CYS C C -2.479 0.162 -1.389 1.00 . A A . 6 CYS C 1 1
10 1275 1 1 6 CYS CA C -3.058 0.310 -0.004 1.00 . A A . 6 CYS CA 1 1
10 1276 1 1 6 CYS CB C -1.942 0.589 1.025 1.00 . A A . 6 CYS CB 1 1
10 1277 1 1 6 CYS H H -3.653 -1.643 -0.380 1.00 . A A . 6 CYS H 1 1
10 1278 1 1 6 CYS HA H -3.781 1.110 0.003 1.00 . A A . 6 CYS HA 1 1
10 1279 1 1 6 CYS HB2 H -2.389 0.679 2.005 1.00 . A A . 6 CYS HB2 1 1
10 1280 1 1 6 CYS HB3 H -1.262 -0.249 1.027 1.00 . A A . 6 CYS HB3 1 1
10 1281 1 1 6 CYS N N -3.732 -0.919 0.280 1.00 . A A . 6 CYS N 1 1
10 1282 1 1 6 CYS O O -1.343 -0.282 -1.568 1.00 . A A . 6 CYS O 1 1
10 1283 1 1 6 CYS SG S -0.969 2.110 0.726 1.00 . A A . 6 CYS SG 1 1
10 1284 1 1 7 THR C C -2.154 1.461 -4.252 1.00 . A A . 7 THR C 1 1
10 1285 1 1 7 THR CA C -2.911 0.250 -3.727 1.00 . A A . 7 THR CA 1 1
10 1286 1 1 7 THR CB C -4.139 -0.081 -4.595 1.00 . A A . 7 THR CB 1 1
10 1287 1 1 7 THR CG2 C -4.622 -1.497 -4.315 1.00 . A A . 7 THR CG2 1 1
10 1288 1 1 7 THR H H -4.205 0.744 -2.182 1.00 . A A . 7 THR H 1 1
10 1289 1 1 7 THR HA H -2.244 -0.599 -3.758 1.00 . A A . 7 THR HA 1 1
10 1290 1 1 7 THR HB H -3.865 0.000 -5.637 1.00 . A A . 7 THR HB 1 1
10 1291 1 1 7 THR HG1 H -5.372 1.369 -5.096 1.00 . A A . 7 THR HG1 1 1
10 1292 1 1 7 THR HG21 H -3.839 -2.200 -4.557 1.00 . A A . 7 THR HG21 1 1
10 1293 1 1 7 THR HG22 H -5.495 -1.708 -4.915 1.00 . A A . 7 THR HG22 1 1
10 1294 1 1 7 THR HG23 H -4.874 -1.588 -3.269 1.00 . A A . 7 THR HG23 1 1
10 1295 1 1 7 THR N N -3.297 0.422 -2.364 1.00 . A A . 7 THR N 1 1
10 1296 1 1 7 THR O O -2.673 2.597 -4.246 1.00 . A A . 7 THR O 1 1
10 1297 1 1 7 THR OG1 O -5.203 0.847 -4.302 1.00 . A A . 7 THR OG1 1 1
10 1298 1 1 8 LEU C C -0.614 2.822 -6.460 1.00 . A A . 8 LEU C 1 1
10 1299 1 1 8 LEU CA C -0.038 2.228 -5.193 1.00 . A A . 8 LEU CA 1 1
10 1300 1 1 8 LEU CB C 1.369 1.651 -5.471 1.00 . A A . 8 LEU CB 1 1
10 1301 1 1 8 LEU CD1 C 1.688 0.268 -3.340 1.00 . A A . 8 LEU CD1 1 1
10 1302 1 1 8 LEU CD2 C 3.640 0.868 -4.765 1.00 . A A . 8 LEU CD2 1 1
10 1303 1 1 8 LEU CG C 2.284 1.322 -4.263 1.00 . A A . 8 LEU CG 1 1
10 1304 1 1 8 LEU H H -0.604 0.287 -4.640 1.00 . A A . 8 LEU H 1 1
10 1305 1 1 8 LEU HA H 0.049 3.007 -4.449 1.00 . A A . 8 LEU HA 1 1
10 1306 1 1 8 LEU HB2 H 1.239 0.739 -6.035 1.00 . A A . 8 LEU HB2 1 1
10 1307 1 1 8 LEU HB3 H 1.890 2.353 -6.103 1.00 . A A . 8 LEU HB3 1 1
10 1308 1 1 8 LEU HD11 H 1.520 -0.645 -3.892 1.00 . A A . 8 LEU HD11 1 1
10 1309 1 1 8 LEU HD12 H 0.749 0.626 -2.943 1.00 . A A . 8 LEU HD12 1 1
10 1310 1 1 8 LEU HD13 H 2.373 0.076 -2.527 1.00 . A A . 8 LEU HD13 1 1
10 1311 1 1 8 LEU HD21 H 4.105 1.668 -5.323 1.00 . A A . 8 LEU HD21 1 1
10 1312 1 1 8 LEU HD22 H 3.519 0.005 -5.401 1.00 . A A . 8 LEU HD22 1 1
10 1313 1 1 8 LEU HD23 H 4.264 0.605 -3.923 1.00 . A A . 8 LEU HD23 1 1
10 1314 1 1 8 LEU HG H 2.436 2.221 -3.685 1.00 . A A . 8 LEU HG 1 1
10 1315 1 1 8 LEU N N -0.929 1.214 -4.670 1.00 . A A . 8 LEU N 1 1
10 1316 1 1 8 LEU O O -0.749 2.139 -7.480 1.00 . A A . 8 LEU O 1 1
10 1317 1 1 9 SER C C -0.512 5.607 -8.164 1.00 . A A . 9 SER C 1 1
10 1318 1 1 9 SER CA C -1.575 4.741 -7.484 1.00 . A A . 9 SER CA 1 1
10 1319 1 1 9 SER CB C -2.761 5.572 -6.998 1.00 . A A . 9 SER CB 1 1
10 1320 1 1 9 SER H H -0.888 4.529 -5.526 1.00 . A A . 9 SER H 1 1
10 1321 1 1 9 SER HA H -1.929 4.003 -8.189 1.00 . A A . 9 SER HA 1 1
10 1322 1 1 9 SER HB2 H -2.410 6.383 -6.378 1.00 . A A . 9 SER HB2 1 1
10 1323 1 1 9 SER HB3 H -3.292 5.967 -7.850 1.00 . A A . 9 SER HB3 1 1
10 1324 1 1 9 SER HG H -3.108 4.193 -5.675 1.00 . A A . 9 SER HG 1 1
10 1325 1 1 9 SER N N -1.000 4.053 -6.377 1.00 . A A . 9 SER N 1 1
10 1326 1 1 9 SER O O 0.022 5.239 -9.205 1.00 . A A . 9 SER O 1 1
10 1327 1 1 9 SER OG O -3.660 4.753 -6.241 1.00 . A A . 9 SER OG 1 1
10 1328 1 1 10 NH2 HN1 H -0.655 6.997 -6.748 1.00 . A A . 10 NH2 HN1 1 1
10 1329 1 1 10 NH2 HN2 H 0.480 7.306 -8.005 1.00 . A A . 10 NH2 HN2 1 1
10 1330 1 1 10 NH2 N N -0.201 6.746 -7.579 1.00 . A A . 10 NH2 N 1 1
11 1331 1 1 1 CYS C C 3.008 -1.867 0.668 1.00 . A A . 1 CYS C 1 1
11 1332 1 1 1 CYS CA C 2.751 -0.398 0.945 1.00 . A A . 1 CYS CA 1 1
11 1333 1 1 1 CYS CB C 1.252 -0.152 1.079 1.00 . A A . 1 CYS CB 1 1
11 1334 1 1 1 CYS H1 H 2.814 0.082 -1.030 1.00 . A A . 1 CYS H1 1 1
11 1335 1 1 1 CYS H2 H 4.301 0.242 -0.263 1.00 . A A . 1 CYS H2 1 1
11 1336 1 1 1 CYS H3 H 3.076 1.404 -0.020 1.00 . A A . 1 CYS H3 1 1
11 1337 1 1 1 CYS HA H 3.249 -0.110 1.858 1.00 . A A . 1 CYS HA 1 1
11 1338 1 1 1 CYS HB2 H 0.764 -0.462 0.167 1.00 . A A . 1 CYS HB2 1 1
11 1339 1 1 1 CYS HB3 H 0.866 -0.743 1.894 1.00 . A A . 1 CYS HB3 1 1
11 1340 1 1 1 CYS N N 3.278 0.395 -0.156 1.00 . A A . 1 CYS N 1 1
11 1341 1 1 1 CYS O O 3.100 -2.265 -0.485 1.00 . A A . 1 CYS O 1 1
11 1342 1 1 1 CYS SG S 0.786 1.590 1.383 1.00 . A A . 1 CYS SG 1 1
11 1343 1 1 2 TYR C C 1.997 -4.803 1.493 1.00 . A A . 2 TYR C 1 1
11 1344 1 1 2 TYR CA C 3.345 -4.107 1.558 1.00 . A A . 2 TYR CA 1 1
11 1345 1 1 2 TYR CB C 4.182 -4.654 2.731 1.00 . A A . 2 TYR CB 1 1
11 1346 1 1 2 TYR CD1 C 5.150 -6.825 1.866 1.00 . A A . 2 TYR CD1 1 1
11 1347 1 1 2 TYR CD2 C 3.616 -6.923 3.678 1.00 . A A . 2 TYR CD2 1 1
11 1348 1 1 2 TYR CE1 C 5.265 -8.198 1.888 1.00 . A A . 2 TYR CE1 1 1
11 1349 1 1 2 TYR CE2 C 3.729 -8.292 3.706 1.00 . A A . 2 TYR CE2 1 1
11 1350 1 1 2 TYR CG C 4.322 -6.163 2.756 1.00 . A A . 2 TYR CG 1 1
11 1351 1 1 2 TYR CZ C 4.552 -8.924 2.811 1.00 . A A . 2 TYR CZ 1 1
11 1352 1 1 2 TYR H H 3.099 -2.302 2.622 1.00 . A A . 2 TYR H 1 1
11 1353 1 1 2 TYR HA H 3.874 -4.272 0.632 1.00 . A A . 2 TYR HA 1 1
11 1354 1 1 2 TYR HB2 H 5.176 -4.237 2.678 1.00 . A A . 2 TYR HB2 1 1
11 1355 1 1 2 TYR HB3 H 3.721 -4.348 3.658 1.00 . A A . 2 TYR HB3 1 1
11 1356 1 1 2 TYR HD1 H 5.707 -6.252 1.140 1.00 . A A . 2 TYR HD1 1 1
11 1357 1 1 2 TYR HD2 H 2.968 -6.425 4.384 1.00 . A A . 2 TYR HD2 1 1
11 1358 1 1 2 TYR HE1 H 5.917 -8.691 1.182 1.00 . A A . 2 TYR HE1 1 1
11 1359 1 1 2 TYR HE2 H 3.164 -8.857 4.433 1.00 . A A . 2 TYR HE2 1 1
11 1360 1 1 2 TYR HH H 5.599 -10.520 2.761 1.00 . A A . 2 TYR HH 1 1
11 1361 1 1 2 TYR N N 3.134 -2.669 1.710 1.00 . A A . 2 TYR N 1 1
11 1362 1 1 2 TYR O O 1.825 -5.833 0.829 1.00 . A A . 2 TYR O 1 1
11 1363 1 1 2 TYR OH O 4.662 -10.295 2.833 1.00 . A A . 2 TYR OH 1 1
11 1364 1 1 3 ILE C C -0.987 -3.976 1.069 1.00 . A A . 3 ILE C 1 1
11 1365 1 1 3 ILE CA C -0.274 -4.750 2.147 1.00 . A A . 3 ILE CA 1 1
11 1366 1 1 3 ILE CB C -0.986 -4.550 3.508 1.00 . A A . 3 ILE CB 1 1
11 1367 1 1 3 ILE CD1 C -0.685 -4.898 6.032 1.00 . A A . 3 ILE CD1 1 1
11 1368 1 1 3 ILE CG1 C -0.114 -5.107 4.647 1.00 . A A . 3 ILE CG1 1 1
11 1369 1 1 3 ILE CG2 C -2.354 -5.237 3.504 1.00 . A A . 3 ILE CG2 1 1
11 1370 1 1 3 ILE H H 1.241 -3.455 2.717 1.00 . A A . 3 ILE H 1 1
11 1371 1 1 3 ILE HA H -0.252 -5.797 1.890 1.00 . A A . 3 ILE HA 1 1
11 1372 1 1 3 ILE HB H -1.132 -3.494 3.655 1.00 . A A . 3 ILE HB 1 1
11 1373 1 1 3 ILE HD11 H -0.015 -5.323 6.763 1.00 . A A . 3 ILE HD11 1 1
11 1374 1 1 3 ILE HD12 H -1.648 -5.385 6.098 1.00 . A A . 3 ILE HD12 1 1
11 1375 1 1 3 ILE HD13 H -0.803 -3.840 6.217 1.00 . A A . 3 ILE HD13 1 1
11 1376 1 1 3 ILE HG12 H 0.010 -6.169 4.504 1.00 . A A . 3 ILE HG12 1 1
11 1377 1 1 3 ILE HG13 H 0.855 -4.633 4.609 1.00 . A A . 3 ILE HG13 1 1
11 1378 1 1 3 ILE HG21 H -2.228 -6.290 3.295 1.00 . A A . 3 ILE HG21 1 1
11 1379 1 1 3 ILE HG22 H -2.985 -4.788 2.751 1.00 . A A . 3 ILE HG22 1 1
11 1380 1 1 3 ILE HG23 H -2.814 -5.120 4.473 1.00 . A A . 3 ILE HG23 1 1
11 1381 1 1 3 ILE N N 1.052 -4.251 2.177 1.00 . A A . 3 ILE N 1 1
11 1382 1 1 3 ILE O O -0.888 -2.752 1.020 1.00 . A A . 3 ILE O 1 1
11 1383 1 1 4 GLN C C -3.587 -3.284 -0.456 1.00 . A A . 4 GLN C 1 1
11 1384 1 1 4 GLN CA C -2.358 -4.043 -0.924 1.00 . A A . 4 GLN CA 1 1
11 1385 1 1 4 GLN CB C -2.657 -5.053 -2.024 1.00 . A A . 4 GLN CB 1 1
11 1386 1 1 4 GLN CD C -1.645 -6.744 -3.638 1.00 . A A . 4 GLN CD 1 1
11 1387 1 1 4 GLN CG C -1.388 -5.688 -2.588 1.00 . A A . 4 GLN CG 1 1
11 1388 1 1 4 GLN H H -1.719 -5.646 0.328 1.00 . A A . 4 GLN H 1 1
11 1389 1 1 4 GLN HA H -1.674 -3.301 -1.294 1.00 . A A . 4 GLN HA 1 1
11 1390 1 1 4 GLN HB2 H -3.291 -5.835 -1.629 1.00 . A A . 4 GLN HB2 1 1
11 1391 1 1 4 GLN HB3 H -3.172 -4.555 -2.832 1.00 . A A . 4 GLN HB3 1 1
11 1392 1 1 4 GLN HE21 H 0.058 -6.304 -4.498 1.00 . A A . 4 GLN HE21 1 1
11 1393 1 1 4 GLN HE22 H -0.830 -7.567 -5.256 1.00 . A A . 4 GLN HE22 1 1
11 1394 1 1 4 GLN HG2 H -0.783 -4.911 -3.033 1.00 . A A . 4 GLN HG2 1 1
11 1395 1 1 4 GLN HG3 H -0.838 -6.137 -1.771 1.00 . A A . 4 GLN HG3 1 1
11 1396 1 1 4 GLN N N -1.672 -4.673 0.202 1.00 . A A . 4 GLN N 1 1
11 1397 1 1 4 GLN NE2 N -0.730 -6.888 -4.552 1.00 . A A . 4 GLN NE2 1 1
11 1398 1 1 4 GLN O O -4.129 -2.417 -1.146 1.00 . A A . 4 GLN O 1 1
11 1399 1 1 4 GLN OE1 O -2.668 -7.431 -3.625 1.00 . A A . 4 GLN OE1 1 1
11 1400 1 1 5 GLY C C -4.395 -1.651 2.095 1.00 . A A . 5 GLY C 1 1
11 1401 1 1 5 GLY CA C -5.015 -2.858 1.419 1.00 . A A . 5 GLY CA 1 1
11 1402 1 1 5 GLY H H -3.522 -4.358 1.131 1.00 . A A . 5 GLY H 1 1
11 1403 1 1 5 GLY HA2 H -5.761 -2.537 0.704 1.00 . A A . 5 GLY HA2 1 1
11 1404 1 1 5 GLY HA3 H -5.475 -3.482 2.169 1.00 . A A . 5 GLY HA3 1 1
11 1405 1 1 5 GLY N N -3.984 -3.593 0.735 1.00 . A A . 5 GLY N 1 1
11 1406 1 1 5 GLY O O -4.396 -1.526 3.316 1.00 . A A . 5 GLY O 1 1
11 1407 1 1 6 CYS C C -3.102 1.330 0.541 1.00 . A A . 6 CYS C 1 1
11 1408 1 1 6 CYS CA C -3.136 0.382 1.721 1.00 . A A . 6 CYS CA 1 1
11 1409 1 1 6 CYS CB C -1.710 0.048 2.206 1.00 . A A . 6 CYS CB 1 1
11 1410 1 1 6 CYS H H -3.816 -1.031 0.329 1.00 . A A . 6 CYS H 1 1
11 1411 1 1 6 CYS HA H -3.702 0.824 2.526 1.00 . A A . 6 CYS HA 1 1
11 1412 1 1 6 CYS HB2 H -1.777 -0.645 3.031 1.00 . A A . 6 CYS HB2 1 1
11 1413 1 1 6 CYS HB3 H -1.185 -0.433 1.395 1.00 . A A . 6 CYS HB3 1 1
11 1414 1 1 6 CYS N N -3.804 -0.818 1.290 1.00 . A A . 6 CYS N 1 1
11 1415 1 1 6 CYS O O -2.262 1.196 -0.363 1.00 . A A . 6 CYS O 1 1
11 1416 1 1 6 CYS SG S -0.695 1.464 2.775 1.00 . A A . 6 CYS SG 1 1
11 1417 1 1 7 THR C C -3.435 4.423 -0.317 1.00 . A A . 7 THR C 1 1
11 1418 1 1 7 THR CA C -4.188 3.120 -0.606 1.00 . A A . 7 THR CA 1 1
11 1419 1 1 7 THR CB C -5.699 3.402 -0.923 1.00 . A A . 7 THR CB 1 1
11 1420 1 1 7 THR CG2 C -6.374 4.174 0.209 1.00 . A A . 7 THR CG2 1 1
11 1421 1 1 7 THR H H -4.702 2.261 1.231 1.00 . A A . 7 THR H 1 1
11 1422 1 1 7 THR HA H -3.742 2.650 -1.471 1.00 . A A . 7 THR HA 1 1
11 1423 1 1 7 THR HB H -6.193 2.448 -1.036 1.00 . A A . 7 THR HB 1 1
11 1424 1 1 7 THR HG1 H -6.651 3.787 -2.563 1.00 . A A . 7 THR HG1 1 1
11 1425 1 1 7 THR HG21 H -7.409 4.351 -0.039 1.00 . A A . 7 THR HG21 1 1
11 1426 1 1 7 THR HG22 H -5.870 5.119 0.348 1.00 . A A . 7 THR HG22 1 1
11 1427 1 1 7 THR HG23 H -6.317 3.598 1.119 1.00 . A A . 7 THR HG23 1 1
11 1428 1 1 7 THR N N -4.057 2.213 0.492 1.00 . A A . 7 THR N 1 1
11 1429 1 1 7 THR O O -2.962 4.659 0.809 1.00 . A A . 7 THR O 1 1
11 1430 1 1 7 THR OG1 O -5.848 4.137 -2.154 1.00 . A A . 7 THR OG1 1 1
11 1431 1 1 8 LEU C C -3.365 7.403 -2.257 1.00 . A A . 8 LEU C 1 1
11 1432 1 1 8 LEU CA C -2.675 6.506 -1.252 1.00 . A A . 8 LEU CA 1 1
11 1433 1 1 8 LEU CB C -1.176 6.335 -1.596 1.00 . A A . 8 LEU CB 1 1
11 1434 1 1 8 LEU CD1 C -0.264 8.125 -0.069 1.00 . A A . 8 LEU CD1 1 1
11 1435 1 1 8 LEU CD2 C 1.135 7.253 -1.949 1.00 . A A . 8 LEU CD2 1 1
11 1436 1 1 8 LEU CG C -0.281 7.581 -1.491 1.00 . A A . 8 LEU CG 1 1
11 1437 1 1 8 LEU H H -3.775 4.999 -2.163 1.00 . A A . 8 LEU H 1 1
11 1438 1 1 8 LEU HA H -2.784 6.902 -0.255 1.00 . A A . 8 LEU HA 1 1
11 1439 1 1 8 LEU HB2 H -0.770 5.584 -0.935 1.00 . A A . 8 LEU HB2 1 1
11 1440 1 1 8 LEU HB3 H -1.113 5.960 -2.607 1.00 . A A . 8 LEU HB3 1 1
11 1441 1 1 8 LEU HD11 H -1.264 8.405 0.226 1.00 . A A . 8 LEU HD11 1 1
11 1442 1 1 8 LEU HD12 H 0.378 8.993 -0.026 1.00 . A A . 8 LEU HD12 1 1
11 1443 1 1 8 LEU HD13 H 0.112 7.369 0.603 1.00 . A A . 8 LEU HD13 1 1
11 1444 1 1 8 LEU HD21 H 1.750 8.138 -1.878 1.00 . A A . 8 LEU HD21 1 1
11 1445 1 1 8 LEU HD22 H 1.114 6.912 -2.971 1.00 . A A . 8 LEU HD22 1 1
11 1446 1 1 8 LEU HD23 H 1.547 6.479 -1.319 1.00 . A A . 8 LEU HD23 1 1
11 1447 1 1 8 LEU HG H -0.674 8.352 -2.138 1.00 . A A . 8 LEU HG 1 1
11 1448 1 1 8 LEU N N -3.336 5.242 -1.318 1.00 . A A . 8 LEU N 1 1
11 1449 1 1 8 LEU O O -3.943 6.901 -3.226 1.00 . A A . 8 LEU O 1 1
11 1450 1 1 9 SER C C -3.162 9.763 -4.192 1.00 . A A . 9 SER C 1 1
11 1451 1 1 9 SER CA C -3.997 9.619 -2.915 1.00 . A A . 9 SER CA 1 1
11 1452 1 1 9 SER CB C -4.149 10.955 -2.206 1.00 . A A . 9 SER CB 1 1
11 1453 1 1 9 SER H H -2.979 9.019 -1.184 1.00 . A A . 9 SER H 1 1
11 1454 1 1 9 SER HA H -4.975 9.243 -3.170 1.00 . A A . 9 SER HA 1 1
11 1455 1 1 9 SER HB2 H -3.171 11.371 -2.018 1.00 . A A . 9 SER HB2 1 1
11 1456 1 1 9 SER HB3 H -4.725 11.632 -2.817 1.00 . A A . 9 SER HB3 1 1
11 1457 1 1 9 SER HG H -5.736 10.523 -1.175 1.00 . A A . 9 SER HG 1 1
11 1458 1 1 9 SER N N -3.377 8.679 -2.013 1.00 . A A . 9 SER N 1 1
11 1459 1 1 9 SER O O -2.112 10.431 -4.199 1.00 . A A . 9 SER O 1 1
11 1460 1 1 9 SER OG O -4.825 10.773 -0.959 1.00 . A A . 9 SER OG 1 1
11 1461 1 1 10 NH2 HN1 H -4.417 8.587 -5.160 1.00 . A A . 10 NH2 HN1 1 1
11 1462 1 1 10 NH2 HN2 H -3.046 9.118 -6.065 1.00 . A A . 10 NH2 HN2 1 1
11 1463 1 1 10 NH2 N N -3.579 9.092 -5.242 1.00 . A A . 10 NH2 N 1 1
12 1464 1 1 1 CYS C C 2.896 -1.869 0.560 1.00 . A A . 1 CYS C 1 1
12 1465 1 1 1 CYS CA C 2.672 -0.448 1.007 1.00 . A A . 1 CYS CA 1 1
12 1466 1 1 1 CYS CB C 1.203 -0.086 0.777 1.00 . A A . 1 CYS CB 1 1
12 1467 1 1 1 CYS H1 H 4.516 0.138 0.410 1.00 . A A . 1 CYS H1 1 1
12 1468 1 1 1 CYS H2 H 3.414 1.416 0.515 1.00 . A A . 1 CYS H2 1 1
12 1469 1 1 1 CYS H3 H 3.339 0.296 -0.769 1.00 . A A . 1 CYS H3 1 1
12 1470 1 1 1 CYS HA H 2.905 -0.352 2.056 1.00 . A A . 1 CYS HA 1 1
12 1471 1 1 1 CYS HB2 H 0.943 -0.306 -0.247 1.00 . A A . 1 CYS HB2 1 1
12 1472 1 1 1 CYS HB3 H 0.593 -0.697 1.425 1.00 . A A . 1 CYS HB3 1 1
12 1473 1 1 1 CYS N N 3.531 0.421 0.243 1.00 . A A . 1 CYS N 1 1
12 1474 1 1 1 CYS O O 2.831 -2.156 -0.636 1.00 . A A . 1 CYS O 1 1
12 1475 1 1 1 CYS SG S 0.767 1.663 1.087 1.00 . A A . 1 CYS SG 1 1
12 1476 1 1 2 TYR C C 1.945 -4.785 1.321 1.00 . A A . 2 TYR C 1 1
12 1477 1 1 2 TYR CA C 3.307 -4.157 1.170 1.00 . A A . 2 TYR CA 1 1
12 1478 1 1 2 TYR CB C 4.335 -4.855 2.053 1.00 . A A . 2 TYR CB 1 1
12 1479 1 1 2 TYR CD1 C 6.348 -4.360 0.632 1.00 . A A . 2 TYR CD1 1 1
12 1480 1 1 2 TYR CD2 C 6.474 -3.859 2.951 1.00 . A A . 2 TYR CD2 1 1
12 1481 1 1 2 TYR CE1 C 7.632 -3.914 0.458 1.00 . A A . 2 TYR CE1 1 1
12 1482 1 1 2 TYR CE2 C 7.764 -3.407 2.782 1.00 . A A . 2 TYR CE2 1 1
12 1483 1 1 2 TYR CG C 5.743 -4.343 1.877 1.00 . A A . 2 TYR CG 1 1
12 1484 1 1 2 TYR CZ C 8.335 -3.439 1.532 1.00 . A A . 2 TYR CZ 1 1
12 1485 1 1 2 TYR H H 3.334 -2.450 2.414 1.00 . A A . 2 TYR H 1 1
12 1486 1 1 2 TYR HA H 3.604 -4.227 0.134 1.00 . A A . 2 TYR HA 1 1
12 1487 1 1 2 TYR HB2 H 4.060 -4.733 3.091 1.00 . A A . 2 TYR HB2 1 1
12 1488 1 1 2 TYR HB3 H 4.335 -5.905 1.804 1.00 . A A . 2 TYR HB3 1 1
12 1489 1 1 2 TYR HD1 H 5.793 -4.736 -0.215 1.00 . A A . 2 TYR HD1 1 1
12 1490 1 1 2 TYR HD2 H 6.021 -3.840 3.932 1.00 . A A . 2 TYR HD2 1 1
12 1491 1 1 2 TYR HE1 H 8.079 -3.942 -0.524 1.00 . A A . 2 TYR HE1 1 1
12 1492 1 1 2 TYR HE2 H 8.315 -3.034 3.635 1.00 . A A . 2 TYR HE2 1 1
12 1493 1 1 2 TYR HH H 10.157 -3.444 2.027 1.00 . A A . 2 TYR HH 1 1
12 1494 1 1 2 TYR N N 3.191 -2.751 1.490 1.00 . A A . 2 TYR N 1 1
12 1495 1 1 2 TYR O O 1.600 -5.764 0.648 1.00 . A A . 2 TYR O 1 1
12 1496 1 1 2 TYR OH O 9.619 -3.004 1.357 1.00 . A A . 2 TYR OH 1 1
12 1497 1 1 3 ILE C C -0.900 -3.918 1.164 1.00 . A A . 3 ILE C 1 1
12 1498 1 1 3 ILE CA C -0.212 -4.548 2.351 1.00 . A A . 3 ILE CA 1 1
12 1499 1 1 3 ILE CB C -0.810 -3.958 3.652 1.00 . A A . 3 ILE CB 1 1
12 1500 1 1 3 ILE CD1 C -0.452 -3.794 6.181 1.00 . A A . 3 ILE CD1 1 1
12 1501 1 1 3 ILE CG1 C -0.011 -4.425 4.875 1.00 . A A . 3 ILE CG1 1 1
12 1502 1 1 3 ILE CG2 C -2.285 -4.336 3.791 1.00 . A A . 3 ILE CG2 1 1
12 1503 1 1 3 ILE H H 1.541 -3.491 2.771 1.00 . A A . 3 ILE H 1 1
12 1504 1 1 3 ILE HA H -0.322 -5.622 2.332 1.00 . A A . 3 ILE HA 1 1
12 1505 1 1 3 ILE HB H -0.746 -2.887 3.569 1.00 . A A . 3 ILE HB 1 1
12 1506 1 1 3 ILE HD11 H 0.155 -4.176 6.990 1.00 . A A . 3 ILE HD11 1 1
12 1507 1 1 3 ILE HD12 H -1.490 -4.032 6.363 1.00 . A A . 3 ILE HD12 1 1
12 1508 1 1 3 ILE HD13 H -0.335 -2.722 6.116 1.00 . A A . 3 ILE HD13 1 1
12 1509 1 1 3 ILE HG12 H -0.126 -5.493 4.975 1.00 . A A . 3 ILE HG12 1 1
12 1510 1 1 3 ILE HG13 H 1.035 -4.199 4.728 1.00 . A A . 3 ILE HG13 1 1
12 1511 1 1 3 ILE HG21 H -2.839 -3.938 2.954 1.00 . A A . 3 ILE HG21 1 1
12 1512 1 1 3 ILE HG22 H -2.676 -3.929 4.711 1.00 . A A . 3 ILE HG22 1 1
12 1513 1 1 3 ILE HG23 H -2.378 -5.412 3.804 1.00 . A A . 3 ILE HG23 1 1
12 1514 1 1 3 ILE N N 1.165 -4.199 2.205 1.00 . A A . 3 ILE N 1 1
12 1515 1 1 3 ILE O O -0.685 -2.735 0.877 1.00 . A A . 3 ILE O 1 1
12 1516 1 1 4 GLN C C -3.501 -3.353 -0.436 1.00 . A A . 4 GLN C 1 1
12 1517 1 1 4 GLN CA C -2.288 -4.188 -0.747 1.00 . A A . 4 GLN CA 1 1
12 1518 1 1 4 GLN CB C -2.615 -5.336 -1.681 1.00 . A A . 4 GLN CB 1 1
12 1519 1 1 4 GLN CD C -0.185 -5.802 -2.466 1.00 . A A . 4 GLN CD 1 1
12 1520 1 1 4 GLN CG C -1.480 -6.354 -1.866 1.00 . A A . 4 GLN CG 1 1
12 1521 1 1 4 GLN H H -1.894 -5.572 0.811 1.00 . A A . 4 GLN H 1 1
12 1522 1 1 4 GLN HA H -1.563 -3.543 -1.203 1.00 . A A . 4 GLN HA 1 1
12 1523 1 1 4 GLN HB2 H -3.477 -5.857 -1.293 1.00 . A A . 4 GLN HB2 1 1
12 1524 1 1 4 GLN HB3 H -2.862 -4.928 -2.649 1.00 . A A . 4 GLN HB3 1 1
12 1525 1 1 4 GLN HE21 H 0.147 -7.541 -3.297 1.00 . A A . 4 GLN HE21 1 1
12 1526 1 1 4 GLN HE22 H 1.332 -6.323 -3.608 1.00 . A A . 4 GLN HE22 1 1
12 1527 1 1 4 GLN HG2 H -1.238 -6.767 -0.897 1.00 . A A . 4 GLN HG2 1 1
12 1528 1 1 4 GLN HG3 H -1.841 -7.153 -2.496 1.00 . A A . 4 GLN HG3 1 1
12 1529 1 1 4 GLN N N -1.695 -4.673 0.481 1.00 . A A . 4 GLN N 1 1
12 1530 1 1 4 GLN NE2 N 0.502 -6.634 -3.189 1.00 . A A . 4 GLN NE2 1 1
12 1531 1 1 4 GLN O O -3.904 -2.470 -1.204 1.00 . A A . 4 GLN O 1 1
12 1532 1 1 4 GLN OE1 O 0.194 -4.644 -2.278 1.00 . A A . 4 GLN OE1 1 1
12 1533 1 1 5 GLY C C -4.644 -1.602 1.916 1.00 . A A . 5 GLY C 1 1
12 1534 1 1 5 GLY CA C -5.143 -2.854 1.241 1.00 . A A . 5 GLY CA 1 1
12 1535 1 1 5 GLY H H -3.608 -4.342 1.199 1.00 . A A . 5 GLY H 1 1
12 1536 1 1 5 GLY HA2 H -5.788 -2.582 0.420 1.00 . A A . 5 GLY HA2 1 1
12 1537 1 1 5 GLY HA3 H -5.686 -3.450 1.957 1.00 . A A . 5 GLY HA3 1 1
12 1538 1 1 5 GLY N N -4.030 -3.604 0.717 1.00 . A A . 5 GLY N 1 1
12 1539 1 1 5 GLY O O -4.820 -1.403 3.123 1.00 . A A . 5 GLY O 1 1
12 1540 1 1 6 CYS C C -3.751 1.505 0.583 1.00 . A A . 6 CYS C 1 1
12 1541 1 1 6 CYS CA C -3.385 0.424 1.584 1.00 . A A . 6 CYS CA 1 1
12 1542 1 1 6 CYS CB C -1.863 0.200 1.619 1.00 . A A . 6 CYS CB 1 1
12 1543 1 1 6 CYS H H -3.956 -1.016 0.182 1.00 . A A . 6 CYS H 1 1
12 1544 1 1 6 CYS HA H -3.741 0.672 2.572 1.00 . A A . 6 CYS HA 1 1
12 1545 1 1 6 CYS HB2 H -1.655 -0.674 2.217 1.00 . A A . 6 CYS HB2 1 1
12 1546 1 1 6 CYS HB3 H -1.523 0.015 0.610 1.00 . A A . 6 CYS HB3 1 1
12 1547 1 1 6 CYS N N -4.004 -0.786 1.139 1.00 . A A . 6 CYS N 1 1
12 1548 1 1 6 CYS O O -4.168 1.180 -0.546 1.00 . A A . 6 CYS O 1 1
12 1549 1 1 6 CYS SG S -0.867 1.568 2.301 1.00 . A A . 6 CYS SG 1 1
12 1550 1 1 7 THR C C -2.798 4.815 0.038 1.00 . A A . 7 THR C 1 1
12 1551 1 1 7 THR CA C -3.955 3.843 0.080 1.00 . A A . 7 THR CA 1 1
12 1552 1 1 7 THR CB C -5.258 4.578 0.505 1.00 . A A . 7 THR CB 1 1
12 1553 1 1 7 THR CG2 C -6.486 3.725 0.229 1.00 . A A . 7 THR CG2 1 1
12 1554 1 1 7 THR H H -3.314 2.974 1.863 1.00 . A A . 7 THR H 1 1
12 1555 1 1 7 THR HA H -4.097 3.431 -0.909 1.00 . A A . 7 THR HA 1 1
12 1556 1 1 7 THR HB H -5.327 5.493 -0.067 1.00 . A A . 7 THR HB 1 1
12 1557 1 1 7 THR HG1 H -4.306 4.785 2.224 1.00 . A A . 7 THR HG1 1 1
12 1558 1 1 7 THR HG21 H -7.377 4.263 0.513 1.00 . A A . 7 THR HG21 1 1
12 1559 1 1 7 THR HG22 H -6.421 2.808 0.796 1.00 . A A . 7 THR HG22 1 1
12 1560 1 1 7 THR HG23 H -6.526 3.489 -0.824 1.00 . A A . 7 THR HG23 1 1
12 1561 1 1 7 THR N N -3.644 2.751 0.967 1.00 . A A . 7 THR N 1 1
12 1562 1 1 7 THR O O -2.037 4.916 1.004 1.00 . A A . 7 THR O 1 1
12 1563 1 1 7 THR OG1 O -5.212 4.922 1.909 1.00 . A A . 7 THR OG1 1 1
12 1564 1 1 8 LEU C C -1.955 7.747 -0.491 1.00 . A A . 8 LEU C 1 1
12 1565 1 1 8 LEU CA C -1.612 6.475 -1.239 1.00 . A A . 8 LEU CA 1 1
12 1566 1 1 8 LEU CB C -1.403 6.780 -2.730 1.00 . A A . 8 LEU CB 1 1
12 1567 1 1 8 LEU CD1 C 1.024 7.456 -2.588 1.00 . A A . 8 LEU CD1 1 1
12 1568 1 1 8 LEU CD2 C -0.344 8.119 -4.573 1.00 . A A . 8 LEU CD2 1 1
12 1569 1 1 8 LEU CG C -0.358 7.854 -3.076 1.00 . A A . 8 LEU CG 1 1
12 1570 1 1 8 LEU H H -3.304 5.375 -1.793 1.00 . A A . 8 LEU H 1 1
12 1571 1 1 8 LEU HA H -0.698 6.060 -0.837 1.00 . A A . 8 LEU HA 1 1
12 1572 1 1 8 LEU HB2 H -1.118 5.863 -3.220 1.00 . A A . 8 LEU HB2 1 1
12 1573 1 1 8 LEU HB3 H -2.353 7.097 -3.138 1.00 . A A . 8 LEU HB3 1 1
12 1574 1 1 8 LEU HD11 H 1.737 8.216 -2.871 1.00 . A A . 8 LEU HD11 1 1
12 1575 1 1 8 LEU HD12 H 1.305 6.511 -3.027 1.00 . A A . 8 LEU HD12 1 1
12 1576 1 1 8 LEU HD13 H 1.011 7.363 -1.512 1.00 . A A . 8 LEU HD13 1 1
12 1577 1 1 8 LEU HD21 H 0.399 8.868 -4.800 1.00 . A A . 8 LEU HD21 1 1
12 1578 1 1 8 LEU HD22 H -1.316 8.468 -4.887 1.00 . A A . 8 LEU HD22 1 1
12 1579 1 1 8 LEU HD23 H -0.104 7.205 -5.097 1.00 . A A . 8 LEU HD23 1 1
12 1580 1 1 8 LEU HG H -0.629 8.772 -2.576 1.00 . A A . 8 LEU HG 1 1
12 1581 1 1 8 LEU N N -2.661 5.504 -1.063 1.00 . A A . 8 LEU N 1 1
12 1582 1 1 8 LEU O O -2.849 8.493 -0.907 1.00 . A A . 8 LEU O 1 1
12 1583 1 1 9 SER C C -2.862 9.302 1.961 1.00 . A A . 9 SER C 1 1
12 1584 1 1 9 SER CA C -1.416 9.135 1.453 1.00 . A A . 9 SER CA 1 1
12 1585 1 1 9 SER CB C -0.934 10.367 0.674 1.00 . A A . 9 SER CB 1 1
12 1586 1 1 9 SER H H -0.644 7.258 0.910 1.00 . A A . 9 SER H 1 1
12 1587 1 1 9 SER HA H -0.771 8.996 2.308 1.00 . A A . 9 SER HA 1 1
12 1588 1 1 9 SER HB2 H -1.588 10.524 -0.172 1.00 . A A . 9 SER HB2 1 1
12 1589 1 1 9 SER HB3 H -0.949 11.241 1.306 1.00 . A A . 9 SER HB3 1 1
12 1590 1 1 9 SER HG H 0.388 10.323 -0.757 1.00 . A A . 9 SER HG 1 1
12 1591 1 1 9 SER N N -1.276 7.952 0.623 1.00 . A A . 9 SER N 1 1
12 1592 1 1 9 SER O O -3.660 10.074 1.395 1.00 . A A . 9 SER O 1 1
12 1593 1 1 9 SER OG O 0.396 10.163 0.194 1.00 . A A . 9 SER OG 1 1
12 1594 1 1 10 NH2 HN1 H -2.505 7.995 3.393 1.00 . A A . 10 NH2 HN1 1 1
12 1595 1 1 10 NH2 HN2 H -4.104 8.655 3.358 1.00 . A A . 10 NH2 HN2 1 1
12 1596 1 1 10 NH2 N N -3.192 8.579 3.007 1.00 . A A . 10 NH2 N 1 1
13 1597 1 1 1 CYS C C 3.301 -1.611 0.690 1.00 . A A . 1 CYS C 1 1
13 1598 1 1 1 CYS CA C 2.864 -0.211 1.077 1.00 . A A . 1 CYS CA 1 1
13 1599 1 1 1 CYS CB C 1.480 0.098 0.506 1.00 . A A . 1 CYS CB 1 1
13 1600 1 1 1 CYS H1 H 3.527 1.719 0.843 1.00 . A A . 1 CYS H1 1 1
13 1601 1 1 1 CYS H2 H 3.895 0.695 -0.449 1.00 . A A . 1 CYS H2 1 1
13 1602 1 1 1 CYS H3 H 4.762 0.580 0.992 1.00 . A A . 1 CYS H3 1 1
13 1603 1 1 1 CYS HA H 2.830 -0.138 2.154 1.00 . A A . 1 CYS HA 1 1
13 1604 1 1 1 CYS HB2 H 1.530 0.059 -0.571 1.00 . A A . 1 CYS HB2 1 1
13 1605 1 1 1 CYS HB3 H 0.773 -0.640 0.855 1.00 . A A . 1 CYS HB3 1 1
13 1606 1 1 1 CYS N N 3.823 0.756 0.585 1.00 . A A . 1 CYS N 1 1
13 1607 1 1 1 CYS O O 3.882 -1.813 -0.386 1.00 . A A . 1 CYS O 1 1
13 1608 1 1 1 CYS SG S 0.839 1.750 0.964 1.00 . A A . 1 CYS SG 1 1
13 1609 1 1 2 TYR C C 2.188 -4.818 1.517 1.00 . A A . 2 TYR C 1 1
13 1610 1 1 2 TYR CA C 3.416 -3.951 1.302 1.00 . A A . 2 TYR CA 1 1
13 1611 1 1 2 TYR CB C 4.585 -4.427 2.179 1.00 . A A . 2 TYR CB 1 1
13 1612 1 1 2 TYR CD1 C 6.799 -3.984 1.028 1.00 . A A . 2 TYR CD1 1 1
13 1613 1 1 2 TYR CD2 C 6.121 -2.518 2.767 1.00 . A A . 2 TYR CD2 1 1
13 1614 1 1 2 TYR CE1 C 7.953 -3.252 0.857 1.00 . A A . 2 TYR CE1 1 1
13 1615 1 1 2 TYR CE2 C 7.266 -1.784 2.602 1.00 . A A . 2 TYR CE2 1 1
13 1616 1 1 2 TYR CG C 5.860 -3.628 1.987 1.00 . A A . 2 TYR CG 1 1
13 1617 1 1 2 TYR CZ C 8.180 -2.151 1.649 1.00 . A A . 2 TYR CZ 1 1
13 1618 1 1 2 TYR H H 2.707 -2.345 2.455 1.00 . A A . 2 TYR H 1 1
13 1619 1 1 2 TYR HA H 3.701 -4.014 0.262 1.00 . A A . 2 TYR HA 1 1
13 1620 1 1 2 TYR HB2 H 4.305 -4.361 3.219 1.00 . A A . 2 TYR HB2 1 1
13 1621 1 1 2 TYR HB3 H 4.802 -5.460 1.943 1.00 . A A . 2 TYR HB3 1 1
13 1622 1 1 2 TYR HD1 H 6.619 -4.849 0.407 1.00 . A A . 2 TYR HD1 1 1
13 1623 1 1 2 TYR HD2 H 5.403 -2.229 3.521 1.00 . A A . 2 TYR HD2 1 1
13 1624 1 1 2 TYR HE1 H 8.666 -3.551 0.102 1.00 . A A . 2 TYR HE1 1 1
13 1625 1 1 2 TYR HE2 H 7.435 -0.920 3.227 1.00 . A A . 2 TYR HE2 1 1
13 1626 1 1 2 TYR HH H 9.432 -1.161 0.576 1.00 . A A . 2 TYR HH 1 1
13 1627 1 1 2 TYR N N 3.088 -2.564 1.574 1.00 . A A . 2 TYR N 1 1
13 1628 1 1 2 TYR O O 2.247 -6.042 1.435 1.00 . A A . 2 TYR O 1 1
13 1629 1 1 2 TYR OH O 9.334 -1.422 1.501 1.00 . A A . 2 TYR OH 1 1
13 1630 1 1 3 ILE C C -1.100 -4.311 0.866 1.00 . A A . 3 ILE C 1 1
13 1631 1 1 3 ILE CA C -0.186 -4.838 1.965 1.00 . A A . 3 ILE CA 1 1
13 1632 1 1 3 ILE CB C -0.794 -4.539 3.374 1.00 . A A . 3 ILE CB 1 1
13 1633 1 1 3 ILE CD1 C -0.228 -4.553 5.870 1.00 . A A . 3 ILE CD1 1 1
13 1634 1 1 3 ILE CG1 C 0.211 -4.917 4.470 1.00 . A A . 3 ILE CG1 1 1
13 1635 1 1 3 ILE CG2 C -2.094 -5.314 3.583 1.00 . A A . 3 ILE CG2 1 1
13 1636 1 1 3 ILE H H 1.088 -3.197 1.878 1.00 . A A . 3 ILE H 1 1
13 1637 1 1 3 ILE HA H -0.039 -5.902 1.839 1.00 . A A . 3 ILE HA 1 1
13 1638 1 1 3 ILE HB H -1.005 -3.483 3.445 1.00 . A A . 3 ILE HB 1 1
13 1639 1 1 3 ILE HD11 H -0.377 -3.485 5.936 1.00 . A A . 3 ILE HD11 1 1
13 1640 1 1 3 ILE HD12 H 0.531 -4.855 6.577 1.00 . A A . 3 ILE HD12 1 1
13 1641 1 1 3 ILE HD13 H -1.154 -5.059 6.099 1.00 . A A . 3 ILE HD13 1 1
13 1642 1 1 3 ILE HG12 H 0.368 -5.985 4.445 1.00 . A A . 3 ILE HG12 1 1
13 1643 1 1 3 ILE HG13 H 1.149 -4.422 4.269 1.00 . A A . 3 ILE HG13 1 1
13 1644 1 1 3 ILE HG21 H -2.806 -5.041 2.819 1.00 . A A . 3 ILE HG21 1 1
13 1645 1 1 3 ILE HG22 H -2.500 -5.080 4.555 1.00 . A A . 3 ILE HG22 1 1
13 1646 1 1 3 ILE HG23 H -1.892 -6.374 3.526 1.00 . A A . 3 ILE HG23 1 1
13 1647 1 1 3 ILE N N 1.082 -4.174 1.796 1.00 . A A . 3 ILE N 1 1
13 1648 1 1 3 ILE O O -0.966 -3.150 0.462 1.00 . A A . 3 ILE O 1 1
13 1649 1 1 4 GLN C C -3.967 -3.757 -0.307 1.00 . A A . 4 GLN C 1 1
13 1650 1 1 4 GLN CA C -2.890 -4.767 -0.731 1.00 . A A . 4 GLN CA 1 1
13 1651 1 1 4 GLN CB C -3.498 -6.026 -1.329 1.00 . A A . 4 GLN CB 1 1
13 1652 1 1 4 GLN CD C -4.591 -7.165 -3.261 1.00 . A A . 4 GLN CD 1 1
13 1653 1 1 4 GLN CG C -4.115 -5.854 -2.692 1.00 . A A . 4 GLN CG 1 1
13 1654 1 1 4 GLN H H -2.158 -6.020 0.794 1.00 . A A . 4 GLN H 1 1
13 1655 1 1 4 GLN HA H -2.263 -4.290 -1.466 1.00 . A A . 4 GLN HA 1 1
13 1656 1 1 4 GLN HB2 H -2.732 -6.783 -1.404 1.00 . A A . 4 GLN HB2 1 1
13 1657 1 1 4 GLN HB3 H -4.266 -6.380 -0.657 1.00 . A A . 4 GLN HB3 1 1
13 1658 1 1 4 GLN HE21 H -2.810 -7.507 -4.013 1.00 . A A . 4 GLN HE21 1 1
13 1659 1 1 4 GLN HE22 H -3.981 -8.740 -4.292 1.00 . A A . 4 GLN HE22 1 1
13 1660 1 1 4 GLN HG2 H -4.954 -5.177 -2.608 1.00 . A A . 4 GLN HG2 1 1
13 1661 1 1 4 GLN HG3 H -3.371 -5.433 -3.352 1.00 . A A . 4 GLN HG3 1 1
13 1662 1 1 4 GLN N N -2.031 -5.132 0.393 1.00 . A A . 4 GLN N 1 1
13 1663 1 1 4 GLN NE2 N -3.720 -7.867 -3.925 1.00 . A A . 4 GLN NE2 1 1
13 1664 1 1 4 GLN O O -4.698 -3.193 -1.130 1.00 . A A . 4 GLN O 1 1
13 1665 1 1 4 GLN OE1 O -5.735 -7.563 -3.076 1.00 . A A . 4 GLN OE1 1 1
13 1666 1 1 5 GLY C C -4.363 -1.127 1.442 1.00 . A A . 5 GLY C 1 1
13 1667 1 1 5 GLY CA C -4.925 -2.530 1.539 1.00 . A A . 5 GLY CA 1 1
13 1668 1 1 5 GLY H H -3.358 -3.974 1.526 1.00 . A A . 5 GLY H 1 1
13 1669 1 1 5 GLY HA2 H -5.863 -2.578 1.007 1.00 . A A . 5 GLY HA2 1 1
13 1670 1 1 5 GLY HA3 H -5.089 -2.766 2.580 1.00 . A A . 5 GLY HA3 1 1
13 1671 1 1 5 GLY N N -4.007 -3.493 0.974 1.00 . A A . 5 GLY N 1 1
13 1672 1 1 5 GLY O O -4.362 -0.361 2.408 1.00 . A A . 5 GLY O 1 1
13 1673 1 1 6 CYS C C -3.529 0.689 -1.477 1.00 . A A . 6 CYS C 1 1
13 1674 1 1 6 CYS CA C -3.286 0.438 -0.017 1.00 . A A . 6 CYS CA 1 1
13 1675 1 1 6 CYS CB C -1.782 0.389 0.273 1.00 . A A . 6 CYS CB 1 1
13 1676 1 1 6 CYS H H -3.928 -1.482 -0.435 1.00 . A A . 6 CYS H 1 1
13 1677 1 1 6 CYS HA H -3.749 1.210 0.579 1.00 . A A . 6 CYS HA 1 1
13 1678 1 1 6 CYS HB2 H -1.636 0.173 1.321 1.00 . A A . 6 CYS HB2 1 1
13 1679 1 1 6 CYS HB3 H -1.341 -0.404 -0.311 1.00 . A A . 6 CYS HB3 1 1
13 1680 1 1 6 CYS N N -3.878 -0.816 0.288 1.00 . A A . 6 CYS N 1 1
13 1681 1 1 6 CYS O O -2.991 -0.023 -2.332 1.00 . A A . 6 CYS O 1 1
13 1682 1 1 6 CYS SG S -0.878 1.930 -0.099 1.00 . A A . 6 CYS SG 1 1
13 1683 1 1 7 THR C C -3.552 2.724 -3.734 1.00 . A A . 7 THR C 1 1
13 1684 1 1 7 THR CA C -4.704 1.927 -3.132 1.00 . A A . 7 THR CA 1 1
13 1685 1 1 7 THR CB C -5.995 2.749 -3.205 1.00 . A A . 7 THR CB 1 1
13 1686 1 1 7 THR CG2 C -6.531 2.819 -4.632 1.00 . A A . 7 THR CG2 1 1
13 1687 1 1 7 THR H H -4.828 2.145 -1.064 1.00 . A A . 7 THR H 1 1
13 1688 1 1 7 THR HA H -4.841 1.002 -3.671 1.00 . A A . 7 THR HA 1 1
13 1689 1 1 7 THR HB H -5.752 3.743 -2.866 1.00 . A A . 7 THR HB 1 1
13 1690 1 1 7 THR HG1 H -6.656 1.260 -2.116 1.00 . A A . 7 THR HG1 1 1
13 1691 1 1 7 THR HG21 H -5.786 3.264 -5.276 1.00 . A A . 7 THR HG21 1 1
13 1692 1 1 7 THR HG22 H -7.430 3.418 -4.652 1.00 . A A . 7 THR HG22 1 1
13 1693 1 1 7 THR HG23 H -6.760 1.822 -4.981 1.00 . A A . 7 THR HG23 1 1
13 1694 1 1 7 THR N N -4.394 1.622 -1.772 1.00 . A A . 7 THR N 1 1
13 1695 1 1 7 THR O O -2.911 3.527 -3.039 1.00 . A A . 7 THR O 1 1
13 1696 1 1 7 THR OG1 O -6.992 2.130 -2.365 1.00 . A A . 7 THR OG1 1 1
13 1697 1 1 8 LEU C C -2.737 4.601 -5.940 1.00 . A A . 8 LEU C 1 1
13 1698 1 1 8 LEU CA C -2.254 3.194 -5.704 1.00 . A A . 8 LEU CA 1 1
13 1699 1 1 8 LEU CB C -1.927 2.490 -7.021 1.00 . A A . 8 LEU CB 1 1
13 1700 1 1 8 LEU CD1 C -1.170 0.448 -8.261 1.00 . A A . 8 LEU CD1 1 1
13 1701 1 1 8 LEU CD2 C -0.031 1.091 -6.131 1.00 . A A . 8 LEU CD2 1 1
13 1702 1 1 8 LEU CG C -1.357 1.076 -6.891 1.00 . A A . 8 LEU CG 1 1
13 1703 1 1 8 LEU H H -3.816 1.798 -5.435 1.00 . A A . 8 LEU H 1 1
13 1704 1 1 8 LEU HA H -1.372 3.230 -5.081 1.00 . A A . 8 LEU HA 1 1
13 1705 1 1 8 LEU HB2 H -2.837 2.433 -7.601 1.00 . A A . 8 LEU HB2 1 1
13 1706 1 1 8 LEU HB3 H -1.215 3.090 -7.565 1.00 . A A . 8 LEU HB3 1 1
13 1707 1 1 8 LEU HD11 H -0.770 -0.550 -8.146 1.00 . A A . 8 LEU HD11 1 1
13 1708 1 1 8 LEU HD12 H -0.486 1.046 -8.843 1.00 . A A . 8 LEU HD12 1 1
13 1709 1 1 8 LEU HD13 H -2.123 0.394 -8.766 1.00 . A A . 8 LEU HD13 1 1
13 1710 1 1 8 LEU HD21 H 0.362 0.088 -6.077 1.00 . A A . 8 LEU HD21 1 1
13 1711 1 1 8 LEU HD22 H -0.188 1.471 -5.134 1.00 . A A . 8 LEU HD22 1 1
13 1712 1 1 8 LEU HD23 H 0.673 1.725 -6.650 1.00 . A A . 8 LEU HD23 1 1
13 1713 1 1 8 LEU HG H -2.061 0.485 -6.326 1.00 . A A . 8 LEU HG 1 1
13 1714 1 1 8 LEU N N -3.279 2.481 -4.983 1.00 . A A . 8 LEU N 1 1
13 1715 1 1 8 LEU O O -3.655 4.826 -6.736 1.00 . A A . 8 LEU O 1 1
13 1716 1 1 9 SER C C -3.960 7.041 -4.620 1.00 . A A . 9 SER C 1 1
13 1717 1 1 9 SER CA C -2.533 6.918 -5.168 1.00 . A A . 9 SER CA 1 1
13 1718 1 1 9 SER CB C -2.406 7.562 -6.560 1.00 . A A . 9 SER CB 1 1
13 1719 1 1 9 SER H H -1.405 5.225 -4.629 1.00 . A A . 9 SER H 1 1
13 1720 1 1 9 SER HA H -1.866 7.413 -4.480 1.00 . A A . 9 SER HA 1 1
13 1721 1 1 9 SER HB2 H -3.102 7.087 -7.235 1.00 . A A . 9 SER HB2 1 1
13 1722 1 1 9 SER HB3 H -2.629 8.617 -6.489 1.00 . A A . 9 SER HB3 1 1
13 1723 1 1 9 SER HG H -1.170 7.378 -8.035 1.00 . A A . 9 SER HG 1 1
13 1724 1 1 9 SER N N -2.147 5.518 -5.201 1.00 . A A . 9 SER N 1 1
13 1725 1 1 9 SER O O -4.906 7.341 -5.353 1.00 . A A . 9 SER O 1 1
13 1726 1 1 9 SER OG O -1.081 7.402 -7.072 1.00 . A A . 9 SER OG 1 1
13 1727 1 1 10 NH2 HN1 H -3.309 6.559 -2.824 1.00 . A A . 10 NH2 HN1 1 1
13 1728 1 1 10 NH2 HN2 H -5.003 6.835 -2.941 1.00 . A A . 10 NH2 HN2 1 1
13 1729 1 1 10 NH2 N N -4.110 6.791 -3.341 1.00 . A A . 10 NH2 N 1 1
14 1730 1 1 1 CYS C C 2.911 -1.732 0.544 1.00 . A A . 1 CYS C 1 1
14 1731 1 1 1 CYS CA C 2.572 -0.322 0.968 1.00 . A A . 1 CYS CA 1 1
14 1732 1 1 1 CYS CB C 1.243 0.108 0.345 1.00 . A A . 1 CYS CB 1 1
14 1733 1 1 1 CYS H1 H 4.516 0.315 1.054 1.00 . A A . 1 CYS H1 1 1
14 1734 1 1 1 CYS H2 H 3.388 1.557 0.843 1.00 . A A . 1 CYS H2 1 1
14 1735 1 1 1 CYS H3 H 3.781 0.542 -0.452 1.00 . A A . 1 CYS H3 1 1
14 1736 1 1 1 CYS HA H 2.484 -0.288 2.043 1.00 . A A . 1 CYS HA 1 1
14 1737 1 1 1 CYS HB2 H 1.332 0.095 -0.732 1.00 . A A . 1 CYS HB2 1 1
14 1738 1 1 1 CYS HB3 H 0.478 -0.593 0.641 1.00 . A A . 1 CYS HB3 1 1
14 1739 1 1 1 CYS N N 3.633 0.586 0.577 1.00 . A A . 1 CYS N 1 1
14 1740 1 1 1 CYS O O 3.040 -2.015 -0.648 1.00 . A A . 1 CYS O 1 1
14 1741 1 1 1 CYS SG S 0.689 1.780 0.838 1.00 . A A . 1 CYS SG 1 1
14 1742 1 1 2 TYR C C 2.019 -4.727 1.233 1.00 . A A . 2 TYR C 1 1
14 1743 1 1 2 TYR CA C 3.353 -3.995 1.256 1.00 . A A . 2 TYR CA 1 1
14 1744 1 1 2 TYR CB C 4.289 -4.591 2.322 1.00 . A A . 2 TYR CB 1 1
14 1745 1 1 2 TYR CD1 C 5.235 -6.639 1.185 1.00 . A A . 2 TYR CD1 1 1
14 1746 1 1 2 TYR CD2 C 3.861 -6.949 3.104 1.00 . A A . 2 TYR CD2 1 1
14 1747 1 1 2 TYR CE1 C 5.378 -8.002 1.065 1.00 . A A . 2 TYR CE1 1 1
14 1748 1 1 2 TYR CE2 C 4.007 -8.310 2.994 1.00 . A A . 2 TYR CE2 1 1
14 1749 1 1 2 TYR CG C 4.472 -6.089 2.204 1.00 . A A . 2 TYR CG 1 1
14 1750 1 1 2 TYR CZ C 4.763 -8.830 1.973 1.00 . A A . 2 TYR CZ 1 1
14 1751 1 1 2 TYR H H 3.102 -2.277 2.442 1.00 . A A . 2 TYR H 1 1
14 1752 1 1 2 TYR HA H 3.813 -4.082 0.285 1.00 . A A . 2 TYR HA 1 1
14 1753 1 1 2 TYR HB2 H 5.263 -4.133 2.226 1.00 . A A . 2 TYR HB2 1 1
14 1754 1 1 2 TYR HB3 H 3.889 -4.376 3.302 1.00 . A A . 2 TYR HB3 1 1
14 1755 1 1 2 TYR HD1 H 5.719 -5.988 0.471 1.00 . A A . 2 TYR HD1 1 1
14 1756 1 1 2 TYR HD2 H 3.266 -6.538 3.906 1.00 . A A . 2 TYR HD2 1 1
14 1757 1 1 2 TYR HE1 H 5.977 -8.405 0.262 1.00 . A A . 2 TYR HE1 1 1
14 1758 1 1 2 TYR HE2 H 3.523 -8.959 3.707 1.00 . A A . 2 TYR HE2 1 1
14 1759 1 1 2 TYR HH H 5.802 -10.422 1.670 1.00 . A A . 2 TYR HH 1 1
14 1760 1 1 2 TYR N N 3.113 -2.595 1.512 1.00 . A A . 2 TYR N 1 1
14 1761 1 1 2 TYR O O 1.782 -5.603 0.395 1.00 . A A . 2 TYR O 1 1
14 1762 1 1 2 TYR OH O 4.883 -10.186 1.848 1.00 . A A . 2 TYR OH 1 1
14 1763 1 1 3 ILE C C -0.981 -4.226 1.114 1.00 . A A . 3 ILE C 1 1
14 1764 1 1 3 ILE CA C -0.167 -4.916 2.197 1.00 . A A . 3 ILE CA 1 1
14 1765 1 1 3 ILE CB C -0.826 -4.681 3.589 1.00 . A A . 3 ILE CB 1 1
14 1766 1 1 3 ILE CD1 C -0.411 -4.930 6.113 1.00 . A A . 3 ILE CD1 1 1
14 1767 1 1 3 ILE CG1 C 0.103 -5.190 4.709 1.00 . A A . 3 ILE CG1 1 1
14 1768 1 1 3 ILE CG2 C -2.187 -5.382 3.671 1.00 . A A . 3 ILE CG2 1 1
14 1769 1 1 3 ILE H H 1.400 -3.655 2.783 1.00 . A A . 3 ILE H 1 1
14 1770 1 1 3 ILE HA H -0.105 -5.975 1.990 1.00 . A A . 3 ILE HA 1 1
14 1771 1 1 3 ILE HB H -0.978 -3.619 3.709 1.00 . A A . 3 ILE HB 1 1
14 1772 1 1 3 ILE HD11 H -0.528 -3.867 6.263 1.00 . A A . 3 ILE HD11 1 1
14 1773 1 1 3 ILE HD12 H 0.295 -5.318 6.833 1.00 . A A . 3 ILE HD12 1 1
14 1774 1 1 3 ILE HD13 H -1.365 -5.420 6.244 1.00 . A A . 3 ILE HD13 1 1
14 1775 1 1 3 ILE HG12 H 0.229 -6.257 4.602 1.00 . A A . 3 ILE HG12 1 1
14 1776 1 1 3 ILE HG13 H 1.066 -4.711 4.611 1.00 . A A . 3 ILE HG13 1 1
14 1777 1 1 3 ILE HG21 H -2.057 -6.442 3.518 1.00 . A A . 3 ILE HG21 1 1
14 1778 1 1 3 ILE HG22 H -2.845 -4.990 2.908 1.00 . A A . 3 ILE HG22 1 1
14 1779 1 1 3 ILE HG23 H -2.623 -5.209 4.643 1.00 . A A . 3 ILE HG23 1 1
14 1780 1 1 3 ILE N N 1.151 -4.353 2.142 1.00 . A A . 3 ILE N 1 1
14 1781 1 1 3 ILE O O -0.891 -3.003 0.957 1.00 . A A . 3 ILE O 1 1
14 1782 1 1 4 GLN C C -3.750 -3.641 -0.340 1.00 . A A . 4 GLN C 1 1
14 1783 1 1 4 GLN CA C -2.515 -4.438 -0.757 1.00 . A A . 4 GLN CA 1 1
14 1784 1 1 4 GLN CB C -2.839 -5.516 -1.786 1.00 . A A . 4 GLN CB 1 1
14 1785 1 1 4 GLN CD C -1.917 -7.127 -3.493 1.00 . A A . 4 GLN CD 1 1
14 1786 1 1 4 GLN CG C -1.598 -6.078 -2.462 1.00 . A A . 4 GLN CG 1 1
14 1787 1 1 4 GLN H H -1.854 -5.936 0.596 1.00 . A A . 4 GLN H 1 1
14 1788 1 1 4 GLN HA H -1.843 -3.729 -1.216 1.00 . A A . 4 GLN HA 1 1
14 1789 1 1 4 GLN HB2 H -3.361 -6.324 -1.297 1.00 . A A . 4 GLN HB2 1 1
14 1790 1 1 4 GLN HB3 H -3.479 -5.095 -2.547 1.00 . A A . 4 GLN HB3 1 1
14 1791 1 1 4 GLN HE21 H -2.030 -5.751 -4.912 1.00 . A A . 4 GLN HE21 1 1
14 1792 1 1 4 GLN HE22 H -2.314 -7.376 -5.411 1.00 . A A . 4 GLN HE22 1 1
14 1793 1 1 4 GLN HG2 H -1.071 -5.270 -2.950 1.00 . A A . 4 GLN HG2 1 1
14 1794 1 1 4 GLN HG3 H -0.960 -6.514 -1.707 1.00 . A A . 4 GLN HG3 1 1
14 1795 1 1 4 GLN N N -1.767 -4.984 0.377 1.00 . A A . 4 GLN N 1 1
14 1796 1 1 4 GLN NE2 N -2.107 -6.712 -4.720 1.00 . A A . 4 GLN NE2 1 1
14 1797 1 1 4 GLN O O -4.525 -3.179 -1.179 1.00 . A A . 4 GLN O 1 1
14 1798 1 1 4 GLN OE1 O -1.989 -8.315 -3.184 1.00 . A A . 4 GLN OE1 1 1
14 1799 1 1 5 GLY C C -4.435 -1.160 1.443 1.00 . A A . 5 GLY C 1 1
14 1800 1 1 5 GLY CA C -4.937 -2.578 1.466 1.00 . A A . 5 GLY CA 1 1
14 1801 1 1 5 GLY H H -3.290 -3.902 1.557 1.00 . A A . 5 GLY H 1 1
14 1802 1 1 5 GLY HA2 H -5.823 -2.664 0.853 1.00 . A A . 5 GLY HA2 1 1
14 1803 1 1 5 GLY HA3 H -5.167 -2.848 2.486 1.00 . A A . 5 GLY HA3 1 1
14 1804 1 1 5 GLY N N -3.906 -3.446 0.952 1.00 . A A . 5 GLY N 1 1
14 1805 1 1 5 GLY O O -4.306 -0.508 2.477 1.00 . A A . 5 GLY O 1 1
14 1806 1 1 6 CYS C C -3.861 1.026 -1.360 1.00 . A A . 6 CYS C 1 1
14 1807 1 1 6 CYS CA C -3.528 0.564 0.042 1.00 . A A . 6 CYS CA 1 1
14 1808 1 1 6 CYS CB C -2.003 0.479 0.233 1.00 . A A . 6 CYS CB 1 1
14 1809 1 1 6 CYS H H -4.255 -1.310 -0.508 1.00 . A A . 6 CYS H 1 1
14 1810 1 1 6 CYS HA H -3.930 1.256 0.768 1.00 . A A . 6 CYS HA 1 1
14 1811 1 1 6 CYS HB2 H -1.796 0.216 1.259 1.00 . A A . 6 CYS HB2 1 1
14 1812 1 1 6 CYS HB3 H -1.614 -0.298 -0.408 1.00 . A A . 6 CYS HB3 1 1
14 1813 1 1 6 CYS N N -4.102 -0.720 0.265 1.00 . A A . 6 CYS N 1 1
14 1814 1 1 6 CYS O O -3.324 0.509 -2.340 1.00 . A A . 6 CYS O 1 1
14 1815 1 1 6 CYS SG S -1.082 2.019 -0.128 1.00 . A A . 6 CYS SG 1 1
14 1816 1 1 7 THR C C -4.199 3.664 -2.998 1.00 . A A . 7 THR C 1 1
14 1817 1 1 7 THR CA C -5.158 2.509 -2.714 1.00 . A A . 7 THR CA 1 1
14 1818 1 1 7 THR CB C -6.593 3.051 -2.634 1.00 . A A . 7 THR CB 1 1
14 1819 1 1 7 THR CG2 C -7.135 3.406 -4.015 1.00 . A A . 7 THR CG2 1 1
14 1820 1 1 7 THR H H -5.281 2.228 -0.660 1.00 . A A . 7 THR H 1 1
14 1821 1 1 7 THR HA H -5.097 1.762 -3.491 1.00 . A A . 7 THR HA 1 1
14 1822 1 1 7 THR HB H -6.571 3.937 -2.021 1.00 . A A . 7 THR HB 1 1
14 1823 1 1 7 THR HG1 H -8.347 2.290 -2.286 1.00 . A A . 7 THR HG1 1 1
14 1824 1 1 7 THR HG21 H -8.134 3.804 -3.922 1.00 . A A . 7 THR HG21 1 1
14 1825 1 1 7 THR HG22 H -7.154 2.522 -4.633 1.00 . A A . 7 THR HG22 1 1
14 1826 1 1 7 THR HG23 H -6.493 4.147 -4.471 1.00 . A A . 7 THR HG23 1 1
14 1827 1 1 7 THR N N -4.795 1.928 -1.457 1.00 . A A . 7 THR N 1 1
14 1828 1 1 7 THR O O -3.709 4.322 -2.056 1.00 . A A . 7 THR O 1 1
14 1829 1 1 7 THR OG1 O -7.442 2.047 -2.053 1.00 . A A . 7 THR OG1 1 1
14 1830 1 1 8 LEU C C -3.839 6.032 -5.337 1.00 . A A . 8 LEU C 1 1
14 1831 1 1 8 LEU CA C -3.033 4.965 -4.636 1.00 . A A . 8 LEU CA 1 1
14 1832 1 1 8 LEU CB C -1.878 4.475 -5.545 1.00 . A A . 8 LEU CB 1 1
14 1833 1 1 8 LEU CD1 C -0.260 4.019 -3.636 1.00 . A A . 8 LEU CD1 1 1
14 1834 1 1 8 LEU CD2 C -1.393 2.081 -4.779 1.00 . A A . 8 LEU CD2 1 1
14 1835 1 1 8 LEU CG C -0.838 3.493 -4.942 1.00 . A A . 8 LEU CG 1 1
14 1836 1 1 8 LEU H H -4.331 3.349 -4.946 1.00 . A A . 8 LEU H 1 1
14 1837 1 1 8 LEU HA H -2.621 5.391 -3.733 1.00 . A A . 8 LEU HA 1 1
14 1838 1 1 8 LEU HB2 H -2.322 3.994 -6.403 1.00 . A A . 8 LEU HB2 1 1
14 1839 1 1 8 LEU HB3 H -1.347 5.350 -5.891 1.00 . A A . 8 LEU HB3 1 1
14 1840 1 1 8 LEU HD11 H 0.476 3.321 -3.264 1.00 . A A . 8 LEU HD11 1 1
14 1841 1 1 8 LEU HD12 H -1.053 4.118 -2.908 1.00 . A A . 8 LEU HD12 1 1
14 1842 1 1 8 LEU HD13 H 0.200 4.980 -3.803 1.00 . A A . 8 LEU HD13 1 1
14 1843 1 1 8 LEU HD21 H -2.241 2.106 -4.110 1.00 . A A . 8 LEU HD21 1 1
14 1844 1 1 8 LEU HD22 H -0.628 1.439 -4.367 1.00 . A A . 8 LEU HD22 1 1
14 1845 1 1 8 LEU HD23 H -1.705 1.704 -5.741 1.00 . A A . 8 LEU HD23 1 1
14 1846 1 1 8 LEU HG H -0.008 3.451 -5.633 1.00 . A A . 8 LEU HG 1 1
14 1847 1 1 8 LEU N N -3.915 3.899 -4.247 1.00 . A A . 8 LEU N 1 1
14 1848 1 1 8 LEU O O -4.790 5.728 -6.064 1.00 . A A . 8 LEU O 1 1
14 1849 1 1 9 SER C C -3.216 9.509 -5.937 1.00 . A A . 9 SER C 1 1
14 1850 1 1 9 SER CA C -4.211 8.370 -5.681 1.00 . A A . 9 SER CA 1 1
14 1851 1 1 9 SER CB C -5.395 8.808 -4.786 1.00 . A A . 9 SER CB 1 1
14 1852 1 1 9 SER H H -2.797 7.458 -4.446 1.00 . A A . 9 SER H 1 1
14 1853 1 1 9 SER HA H -4.593 8.030 -6.632 1.00 . A A . 9 SER HA 1 1
14 1854 1 1 9 SER HB2 H -5.016 9.142 -3.831 1.00 . A A . 9 SER HB2 1 1
14 1855 1 1 9 SER HB3 H -5.935 9.612 -5.263 1.00 . A A . 9 SER HB3 1 1
14 1856 1 1 9 SER HG H -5.938 6.986 -5.104 1.00 . A A . 9 SER HG 1 1
14 1857 1 1 9 SER N N -3.525 7.262 -5.077 1.00 . A A . 9 SER N 1 1
14 1858 1 1 9 SER O O -2.703 9.663 -7.050 1.00 . A A . 9 SER O 1 1
14 1859 1 1 9 SER OG O -6.291 7.708 -4.569 1.00 . A A . 9 SER OG 1 1
14 1860 1 1 10 NH2 HN1 H -3.341 10.099 -4.051 1.00 . A A . 10 NH2 HN1 1 1
14 1861 1 1 10 NH2 HN2 H -2.233 10.971 -5.042 1.00 . A A . 10 NH2 HN2 1 1
14 1862 1 1 10 NH2 N N -2.903 10.266 -4.911 1.00 . A A . 10 NH2 N 1 1
15 1863 1 1 1 CYS C C 3.038 -1.714 0.682 1.00 . A A . 1 CYS C 1 1
15 1864 1 1 1 CYS CA C 2.837 -0.319 1.207 1.00 . A A . 1 CYS CA 1 1
15 1865 1 1 1 CYS CB C 1.369 0.054 1.042 1.00 . A A . 1 CYS CB 1 1
15 1866 1 1 1 CYS H1 H 3.530 1.592 0.807 1.00 . A A . 1 CYS H1 1 1
15 1867 1 1 1 CYS H2 H 3.533 0.540 -0.530 1.00 . A A . 1 CYS H2 1 1
15 1868 1 1 1 CYS H3 H 4.692 0.373 0.678 1.00 . A A . 1 CYS H3 1 1
15 1869 1 1 1 CYS HA H 3.095 -0.285 2.255 1.00 . A A . 1 CYS HA 1 1
15 1870 1 1 1 CYS HB2 H 1.138 0.102 -0.011 1.00 . A A . 1 CYS HB2 1 1
15 1871 1 1 1 CYS HB3 H 0.765 -0.720 1.494 1.00 . A A . 1 CYS HB3 1 1
15 1872 1 1 1 CYS N N 3.699 0.616 0.492 1.00 . A A . 1 CYS N 1 1
15 1873 1 1 1 CYS O O 3.000 -1.935 -0.529 1.00 . A A . 1 CYS O 1 1
15 1874 1 1 1 CYS SG S 0.872 1.644 1.774 1.00 . A A . 1 CYS SG 1 1
15 1875 1 1 2 TYR C C 2.027 -4.688 1.217 1.00 . A A . 2 TYR C 1 1
15 1876 1 1 2 TYR CA C 3.405 -4.032 1.198 1.00 . A A . 2 TYR CA 1 1
15 1877 1 1 2 TYR CB C 4.384 -4.744 2.153 1.00 . A A . 2 TYR CB 1 1
15 1878 1 1 2 TYR CD1 C 5.203 -6.647 0.712 1.00 . A A . 2 TYR CD1 1 1
15 1879 1 1 2 TYR CD2 C 4.131 -7.183 2.761 1.00 . A A . 2 TYR CD2 1 1
15 1880 1 1 2 TYR CE1 C 5.378 -7.985 0.447 1.00 . A A . 2 TYR CE1 1 1
15 1881 1 1 2 TYR CE2 C 4.304 -8.527 2.502 1.00 . A A . 2 TYR CE2 1 1
15 1882 1 1 2 TYR CG C 4.576 -6.220 1.870 1.00 . A A . 2 TYR CG 1 1
15 1883 1 1 2 TYR CZ C 4.927 -8.921 1.347 1.00 . A A . 2 TYR CZ 1 1
15 1884 1 1 2 TYR H H 3.351 -2.401 2.516 1.00 . A A . 2 TYR H 1 1
15 1885 1 1 2 TYR HA H 3.792 -4.067 0.191 1.00 . A A . 2 TYR HA 1 1
15 1886 1 1 2 TYR HB2 H 5.350 -4.268 2.083 1.00 . A A . 2 TYR HB2 1 1
15 1887 1 1 2 TYR HB3 H 4.015 -4.641 3.162 1.00 . A A . 2 TYR HB3 1 1
15 1888 1 1 2 TYR HD1 H 5.555 -5.911 0.004 1.00 . A A . 2 TYR HD1 1 1
15 1889 1 1 2 TYR HD2 H 3.641 -6.868 3.670 1.00 . A A . 2 TYR HD2 1 1
15 1890 1 1 2 TYR HE1 H 5.871 -8.284 -0.464 1.00 . A A . 2 TYR HE1 1 1
15 1891 1 1 2 TYR HE2 H 3.948 -9.261 3.209 1.00 . A A . 2 TYR HE2 1 1
15 1892 1 1 2 TYR HH H 4.245 -10.703 1.223 1.00 . A A . 2 TYR HH 1 1
15 1893 1 1 2 TYR N N 3.263 -2.649 1.570 1.00 . A A . 2 TYR N 1 1
15 1894 1 1 2 TYR O O 1.762 -5.652 0.482 1.00 . A A . 2 TYR O 1 1
15 1895 1 1 2 TYR OH O 5.090 -10.258 1.085 1.00 . A A . 2 TYR OH 1 1
15 1896 1 1 3 ILE C C -0.998 -4.193 0.885 1.00 . A A . 3 ILE C 1 1
15 1897 1 1 3 ILE CA C -0.213 -4.628 2.108 1.00 . A A . 3 ILE CA 1 1
15 1898 1 1 3 ILE CB C -0.941 -4.162 3.380 1.00 . A A . 3 ILE CB 1 1
15 1899 1 1 3 ILE CD1 C -1.893 -2.162 4.589 1.00 . A A . 3 ILE CD1 1 1
15 1900 1 1 3 ILE CG1 C -1.073 -2.639 3.431 1.00 . A A . 3 ILE CG1 1 1
15 1901 1 1 3 ILE CG2 C -0.215 -4.685 4.610 1.00 . A A . 3 ILE CG2 1 1
15 1902 1 1 3 ILE H H 1.427 -3.390 2.597 1.00 . A A . 3 ILE H 1 1
15 1903 1 1 3 ILE HA H -0.180 -5.705 2.117 1.00 . A A . 3 ILE HA 1 1
15 1904 1 1 3 ILE HB H -1.929 -4.602 3.369 1.00 . A A . 3 ILE HB 1 1
15 1905 1 1 3 ILE HD11 H -1.437 -2.533 5.492 1.00 . A A . 3 ILE HD11 1 1
15 1906 1 1 3 ILE HD12 H -2.879 -2.588 4.488 1.00 . A A . 3 ILE HD12 1 1
15 1907 1 1 3 ILE HD13 H -1.939 -1.083 4.594 1.00 . A A . 3 ILE HD13 1 1
15 1908 1 1 3 ILE HG12 H -0.094 -2.193 3.508 1.00 . A A . 3 ILE HG12 1 1
15 1909 1 1 3 ILE HG13 H -1.547 -2.296 2.521 1.00 . A A . 3 ILE HG13 1 1
15 1910 1 1 3 ILE HG21 H -0.731 -4.344 5.493 1.00 . A A . 3 ILE HG21 1 1
15 1911 1 1 3 ILE HG22 H 0.798 -4.311 4.615 1.00 . A A . 3 ILE HG22 1 1
15 1912 1 1 3 ILE HG23 H -0.202 -5.765 4.593 1.00 . A A . 3 ILE HG23 1 1
15 1913 1 1 3 ILE N N 1.145 -4.140 2.035 1.00 . A A . 3 ILE N 1 1
15 1914 1 1 3 ILE O O -0.761 -3.103 0.336 1.00 . A A . 3 ILE O 1 1
15 1915 1 1 4 GLN C C -3.786 -3.673 -0.356 1.00 . A A . 4 GLN C 1 1
15 1916 1 1 4 GLN CA C -2.734 -4.721 -0.698 1.00 . A A . 4 GLN CA 1 1
15 1917 1 1 4 GLN CB C -3.356 -6.003 -1.264 1.00 . A A . 4 GLN CB 1 1
15 1918 1 1 4 GLN CD C -3.390 -5.211 -3.662 1.00 . A A . 4 GLN CD 1 1
15 1919 1 1 4 GLN CG C -4.190 -5.783 -2.507 1.00 . A A . 4 GLN CG 1 1
15 1920 1 1 4 GLN H H -2.091 -5.869 0.929 1.00 . A A . 4 GLN H 1 1
15 1921 1 1 4 GLN HA H -2.076 -4.288 -1.427 1.00 . A A . 4 GLN HA 1 1
15 1922 1 1 4 GLN HB2 H -2.561 -6.694 -1.510 1.00 . A A . 4 GLN HB2 1 1
15 1923 1 1 4 GLN HB3 H -3.982 -6.449 -0.506 1.00 . A A . 4 GLN HB3 1 1
15 1924 1 1 4 GLN HE21 H -3.025 -7.017 -4.339 1.00 . A A . 4 GLN HE21 1 1
15 1925 1 1 4 GLN HE22 H -2.370 -5.703 -5.250 1.00 . A A . 4 GLN HE22 1 1
15 1926 1 1 4 GLN HG2 H -4.622 -6.728 -2.803 1.00 . A A . 4 GLN HG2 1 1
15 1927 1 1 4 GLN HG3 H -4.971 -5.088 -2.243 1.00 . A A . 4 GLN HG3 1 1
15 1928 1 1 4 GLN N N -1.931 -5.021 0.461 1.00 . A A . 4 GLN N 1 1
15 1929 1 1 4 GLN NE2 N -2.879 -6.060 -4.490 1.00 . A A . 4 GLN NE2 1 1
15 1930 1 1 4 GLN O O -4.289 -2.944 -1.221 1.00 . A A . 4 GLN O 1 1
15 1931 1 1 4 GLN OE1 O -3.258 -3.991 -3.811 1.00 . A A . 4 GLN OE1 1 1
15 1932 1 1 5 GLY C C -4.423 -1.211 1.533 1.00 . A A . 5 GLY C 1 1
15 1933 1 1 5 GLY CA C -4.999 -2.602 1.436 1.00 . A A . 5 GLY CA 1 1
15 1934 1 1 5 GLY H H -3.524 -4.150 1.492 1.00 . A A . 5 GLY H 1 1
15 1935 1 1 5 GLY HA2 H -5.854 -2.576 0.778 1.00 . A A . 5 GLY HA2 1 1
15 1936 1 1 5 GLY HA3 H -5.316 -2.920 2.417 1.00 . A A . 5 GLY HA3 1 1
15 1937 1 1 5 GLY N N -4.037 -3.552 0.912 1.00 . A A . 5 GLY N 1 1
15 1938 1 1 5 GLY O O -4.526 -0.539 2.570 1.00 . A A . 5 GLY O 1 1
15 1939 1 1 6 CYS C C -3.154 0.856 -1.110 1.00 . A A . 6 CYS C 1 1
15 1940 1 1 6 CYS CA C -3.206 0.483 0.353 1.00 . A A . 6 CYS CA 1 1
15 1941 1 1 6 CYS CB C -1.795 0.453 0.951 1.00 . A A . 6 CYS CB 1 1
15 1942 1 1 6 CYS H H -3.804 -1.389 -0.315 1.00 . A A . 6 CYS H 1 1
15 1943 1 1 6 CYS HA H -3.806 1.205 0.885 1.00 . A A . 6 CYS HA 1 1
15 1944 1 1 6 CYS HB2 H -1.857 0.162 1.989 1.00 . A A . 6 CYS HB2 1 1
15 1945 1 1 6 CYS HB3 H -1.212 -0.283 0.418 1.00 . A A . 6 CYS HB3 1 1
15 1946 1 1 6 CYS N N -3.823 -0.791 0.465 1.00 . A A . 6 CYS N 1 1
15 1947 1 1 6 CYS O O -2.347 0.308 -1.885 1.00 . A A . 6 CYS O 1 1
15 1948 1 1 6 CYS SG S -0.897 2.044 0.869 1.00 . A A . 6 CYS SG 1 1
15 1949 1 1 7 THR C C -3.557 3.592 -2.921 1.00 . A A . 7 THR C 1 1
15 1950 1 1 7 THR CA C -4.118 2.174 -2.849 1.00 . A A . 7 THR CA 1 1
15 1951 1 1 7 THR CB C -5.571 2.137 -3.341 1.00 . A A . 7 THR CB 1 1
15 1952 1 1 7 THR CG2 C -5.961 0.735 -3.779 1.00 . A A . 7 THR CG2 1 1
15 1953 1 1 7 THR H H -4.742 2.036 -0.894 1.00 . A A . 7 THR H 1 1
15 1954 1 1 7 THR HA H -3.526 1.516 -3.465 1.00 . A A . 7 THR HA 1 1
15 1955 1 1 7 THR HB H -5.670 2.816 -4.174 1.00 . A A . 7 THR HB 1 1
15 1956 1 1 7 THR HG1 H -7.184 1.956 -2.221 1.00 . A A . 7 THR HG1 1 1
15 1957 1 1 7 THR HG21 H -6.987 0.736 -4.118 1.00 . A A . 7 THR HG21 1 1
15 1958 1 1 7 THR HG22 H -5.857 0.055 -2.946 1.00 . A A . 7 THR HG22 1 1
15 1959 1 1 7 THR HG23 H -5.316 0.420 -4.585 1.00 . A A . 7 THR HG23 1 1
15 1960 1 1 7 THR N N -4.057 1.695 -1.508 1.00 . A A . 7 THR N 1 1
15 1961 1 1 7 THR O O -3.640 4.349 -1.945 1.00 . A A . 7 THR O 1 1
15 1962 1 1 7 THR OG1 O -6.439 2.568 -2.273 1.00 . A A . 7 THR OG1 1 1
15 1963 1 1 8 LEU C C -3.125 5.973 -5.318 1.00 . A A . 8 LEU C 1 1
15 1964 1 1 8 LEU CA C -2.394 5.265 -4.202 1.00 . A A . 8 LEU CA 1 1
15 1965 1 1 8 LEU CB C -0.866 5.264 -4.473 1.00 . A A . 8 LEU CB 1 1
15 1966 1 1 8 LEU CD1 C -0.041 3.413 -2.937 1.00 . A A . 8 LEU CD1 1 1
15 1967 1 1 8 LEU CD2 C 1.516 5.227 -3.653 1.00 . A A . 8 LEU CD2 1 1
15 1968 1 1 8 LEU CG C 0.077 4.878 -3.310 1.00 . A A . 8 LEU CG 1 1
15 1969 1 1 8 LEU H H -2.845 3.283 -4.753 1.00 . A A . 8 LEU H 1 1
15 1970 1 1 8 LEU HA H -2.587 5.803 -3.286 1.00 . A A . 8 LEU HA 1 1
15 1971 1 1 8 LEU HB2 H -0.682 4.576 -5.283 1.00 . A A . 8 LEU HB2 1 1
15 1972 1 1 8 LEU HB3 H -0.595 6.252 -4.811 1.00 . A A . 8 LEU HB3 1 1
15 1973 1 1 8 LEU HD11 H 0.620 3.193 -2.112 1.00 . A A . 8 LEU HD11 1 1
15 1974 1 1 8 LEU HD12 H 0.233 2.806 -3.787 1.00 . A A . 8 LEU HD12 1 1
15 1975 1 1 8 LEU HD13 H -1.060 3.194 -2.652 1.00 . A A . 8 LEU HD13 1 1
15 1976 1 1 8 LEU HD21 H 1.599 6.289 -3.828 1.00 . A A . 8 LEU HD21 1 1
15 1977 1 1 8 LEU HD22 H 1.814 4.691 -4.542 1.00 . A A . 8 LEU HD22 1 1
15 1978 1 1 8 LEU HD23 H 2.160 4.945 -2.833 1.00 . A A . 8 LEU HD23 1 1
15 1979 1 1 8 LEU HG H -0.201 5.453 -2.439 1.00 . A A . 8 LEU HG 1 1
15 1980 1 1 8 LEU N N -2.939 3.933 -4.023 1.00 . A A . 8 LEU N 1 1
15 1981 1 1 8 LEU O O -2.853 5.746 -6.507 1.00 . A A . 8 LEU O 1 1
15 1982 1 1 9 SER C C -4.274 8.904 -6.145 1.00 . A A . 9 SER C 1 1
15 1983 1 1 9 SER CA C -4.851 7.504 -5.916 1.00 . A A . 9 SER CA 1 1
15 1984 1 1 9 SER CB C -6.292 7.578 -5.425 1.00 . A A . 9 SER CB 1 1
15 1985 1 1 9 SER H H -4.242 6.958 -4.001 1.00 . A A . 9 SER H 1 1
15 1986 1 1 9 SER HA H -4.824 6.952 -6.842 1.00 . A A . 9 SER HA 1 1
15 1987 1 1 9 SER HB2 H -6.348 8.229 -4.566 1.00 . A A . 9 SER HB2 1 1
15 1988 1 1 9 SER HB3 H -6.922 7.963 -6.212 1.00 . A A . 9 SER HB3 1 1
15 1989 1 1 9 SER HG H -6.680 6.233 -4.103 1.00 . A A . 9 SER HG 1 1
15 1990 1 1 9 SER N N -4.063 6.796 -4.952 1.00 . A A . 9 SER N 1 1
15 1991 1 1 9 SER O O -4.560 9.834 -5.397 1.00 . A A . 9 SER O 1 1
15 1992 1 1 9 SER OG O -6.755 6.279 -5.065 1.00 . A A . 9 SER OG 1 1
15 1993 1 1 10 NH2 HN1 H -3.250 8.263 -7.711 1.00 . A A . 10 NH2 HN1 1 1
15 1994 1 1 10 NH2 HN2 H -3.032 9.922 -7.291 1.00 . A A . 10 NH2 HN2 1 1
15 1995 1 1 10 NH2 N N -3.438 9.042 -7.147 1.00 . A A . 10 NH2 N 1 1
16 1996 1 1 1 CYS C C 3.131 -1.842 0.734 1.00 . A A . 1 CYS C 1 1
16 1997 1 1 1 CYS CA C 2.843 -0.376 1.020 1.00 . A A . 1 CYS CA 1 1
16 1998 1 1 1 CYS CB C 1.385 -0.201 1.482 1.00 . A A . 1 CYS CB 1 1
16 1999 1 1 1 CYS H1 H 2.868 1.385 -0.088 1.00 . A A . 1 CYS H1 1 1
16 2000 1 1 1 CYS H2 H 2.467 -0.008 -0.969 1.00 . A A . 1 CYS H2 1 1
16 2001 1 1 1 CYS H3 H 4.059 0.266 -0.504 1.00 . A A . 1 CYS H3 1 1
16 2002 1 1 1 CYS HA H 3.521 -0.018 1.782 1.00 . A A . 1 CYS HA 1 1
16 2003 1 1 1 CYS HB2 H 0.729 -0.712 0.792 1.00 . A A . 1 CYS HB2 1 1
16 2004 1 1 1 CYS HB3 H 1.273 -0.646 2.460 1.00 . A A . 1 CYS HB3 1 1
16 2005 1 1 1 CYS N N 3.068 0.373 -0.211 1.00 . A A . 1 CYS N 1 1
16 2006 1 1 1 CYS O O 3.317 -2.218 -0.429 1.00 . A A . 1 CYS O 1 1
16 2007 1 1 1 CYS SG S 0.823 1.543 1.596 1.00 . A A . 1 CYS SG 1 1
16 2008 1 1 2 TYR C C 2.083 -4.784 1.404 1.00 . A A . 2 TYR C 1 1
16 2009 1 1 2 TYR CA C 3.432 -4.079 1.557 1.00 . A A . 2 TYR CA 1 1
16 2010 1 1 2 TYR CB C 4.230 -4.663 2.731 1.00 . A A . 2 TYR CB 1 1
16 2011 1 1 2 TYR CD1 C 5.859 -6.341 1.810 1.00 . A A . 2 TYR CD1 1 1
16 2012 1 1 2 TYR CD2 C 3.960 -7.164 2.981 1.00 . A A . 2 TYR CD2 1 1
16 2013 1 1 2 TYR CE1 C 6.289 -7.626 1.588 1.00 . A A . 2 TYR CE1 1 1
16 2014 1 1 2 TYR CE2 C 4.382 -8.453 2.759 1.00 . A A . 2 TYR CE2 1 1
16 2015 1 1 2 TYR CG C 4.691 -6.082 2.509 1.00 . A A . 2 TYR CG 1 1
16 2016 1 1 2 TYR CZ C 5.548 -8.679 2.063 1.00 . A A . 2 TYR CZ 1 1
16 2017 1 1 2 TYR H H 3.118 -2.321 2.676 1.00 . A A . 2 TYR H 1 1
16 2018 1 1 2 TYR HA H 3.994 -4.198 0.642 1.00 . A A . 2 TYR HA 1 1
16 2019 1 1 2 TYR HB2 H 5.107 -4.056 2.901 1.00 . A A . 2 TYR HB2 1 1
16 2020 1 1 2 TYR HB3 H 3.614 -4.648 3.619 1.00 . A A . 2 TYR HB3 1 1
16 2021 1 1 2 TYR HD1 H 6.444 -5.514 1.434 1.00 . A A . 2 TYR HD1 1 1
16 2022 1 1 2 TYR HD2 H 3.047 -6.986 3.529 1.00 . A A . 2 TYR HD2 1 1
16 2023 1 1 2 TYR HE1 H 7.204 -7.796 1.039 1.00 . A A . 2 TYR HE1 1 1
16 2024 1 1 2 TYR HE2 H 3.794 -9.276 3.139 1.00 . A A . 2 TYR HE2 1 1
16 2025 1 1 2 TYR HH H 6.912 -10.001 2.069 1.00 . A A . 2 TYR HH 1 1
16 2026 1 1 2 TYR N N 3.201 -2.664 1.757 1.00 . A A . 2 TYR N 1 1
16 2027 1 1 2 TYR O O 1.916 -5.700 0.587 1.00 . A A . 2 TYR O 1 1
16 2028 1 1 2 TYR OH O 5.976 -9.967 1.836 1.00 . A A . 2 TYR OH 1 1
16 2029 1 1 3 ILE C C -0.947 -4.057 1.043 1.00 . A A . 3 ILE C 1 1
16 2030 1 1 3 ILE CA C -0.218 -4.849 2.130 1.00 . A A . 3 ILE CA 1 1
16 2031 1 1 3 ILE CB C -0.932 -4.656 3.505 1.00 . A A . 3 ILE CB 1 1
16 2032 1 1 3 ILE CD1 C -0.686 -5.126 6.029 1.00 . A A . 3 ILE CD1 1 1
16 2033 1 1 3 ILE CG1 C -0.105 -5.305 4.636 1.00 . A A . 3 ILE CG1 1 1
16 2034 1 1 3 ILE CG2 C -2.356 -5.222 3.484 1.00 . A A . 3 ILE CG2 1 1
16 2035 1 1 3 ILE H H 1.345 -3.644 2.838 1.00 . A A . 3 ILE H 1 1
16 2036 1 1 3 ILE HA H -0.197 -5.898 1.870 1.00 . A A . 3 ILE HA 1 1
16 2037 1 1 3 ILE HB H -0.999 -3.596 3.685 1.00 . A A . 3 ILE HB 1 1
16 2038 1 1 3 ILE HD11 H -0.047 -5.615 6.751 1.00 . A A . 3 ILE HD11 1 1
16 2039 1 1 3 ILE HD12 H -1.671 -5.565 6.066 1.00 . A A . 3 ILE HD12 1 1
16 2040 1 1 3 ILE HD13 H -0.751 -4.073 6.261 1.00 . A A . 3 ILE HD13 1 1
16 2041 1 1 3 ILE HG12 H -0.030 -6.367 4.453 1.00 . A A . 3 ILE HG12 1 1
16 2042 1 1 3 ILE HG13 H 0.889 -4.882 4.632 1.00 . A A . 3 ILE HG13 1 1
16 2043 1 1 3 ILE HG21 H -2.804 -5.099 4.458 1.00 . A A . 3 ILE HG21 1 1
16 2044 1 1 3 ILE HG22 H -2.332 -6.270 3.228 1.00 . A A . 3 ILE HG22 1 1
16 2045 1 1 3 ILE HG23 H -2.943 -4.686 2.753 1.00 . A A . 3 ILE HG23 1 1
16 2046 1 1 3 ILE N N 1.134 -4.347 2.189 1.00 . A A . 3 ILE N 1 1
16 2047 1 1 3 ILE O O -0.788 -2.835 0.957 1.00 . A A . 3 ILE O 1 1
16 2048 1 1 4 GLN C C -3.596 -3.271 -0.433 1.00 . A A . 4 GLN C 1 1
16 2049 1 1 4 GLN CA C -2.412 -4.084 -0.898 1.00 . A A . 4 GLN CA 1 1
16 2050 1 1 4 GLN CB C -2.813 -5.076 -1.987 1.00 . A A . 4 GLN CB 1 1
16 2051 1 1 4 GLN CD C -2.081 -6.758 -3.718 1.00 . A A . 4 GLN CD 1 1
16 2052 1 1 4 GLN CG C -1.639 -5.796 -2.634 1.00 . A A . 4 GLN CG 1 1
16 2053 1 1 4 GLN H H -1.882 -5.688 0.399 1.00 . A A . 4 GLN H 1 1
16 2054 1 1 4 GLN HA H -1.704 -3.383 -1.303 1.00 . A A . 4 GLN HA 1 1
16 2055 1 1 4 GLN HB2 H -3.473 -5.815 -1.558 1.00 . A A . 4 GLN HB2 1 1
16 2056 1 1 4 GLN HB3 H -3.348 -4.543 -2.759 1.00 . A A . 4 GLN HB3 1 1
16 2057 1 1 4 GLN HE21 H -0.397 -6.473 -4.708 1.00 . A A . 4 GLN HE21 1 1
16 2058 1 1 4 GLN HE22 H -1.520 -7.582 -5.411 1.00 . A A . 4 GLN HE22 1 1
16 2059 1 1 4 GLN HG2 H -0.977 -5.064 -3.072 1.00 . A A . 4 GLN HG2 1 1
16 2060 1 1 4 GLN HG3 H -1.110 -6.350 -1.873 1.00 . A A . 4 GLN HG3 1 1
16 2061 1 1 4 GLN N N -1.731 -4.733 0.226 1.00 . A A . 4 GLN N 1 1
16 2062 1 1 4 GLN NE2 N -1.251 -6.953 -4.708 1.00 . A A . 4 GLN NE2 1 1
16 2063 1 1 4 GLN O O -4.074 -2.376 -1.128 1.00 . A A . 4 GLN O 1 1
16 2064 1 1 4 GLN OE1 O -3.175 -7.318 -3.661 1.00 . A A . 4 GLN OE1 1 1
16 2065 1 1 5 GLY C C -4.590 -1.482 1.989 1.00 . A A . 5 GLY C 1 1
16 2066 1 1 5 GLY CA C -5.093 -2.796 1.408 1.00 . A A . 5 GLY CA 1 1
16 2067 1 1 5 GLY H H -3.545 -4.279 1.202 1.00 . A A . 5 GLY H 1 1
16 2068 1 1 5 GLY HA2 H -5.861 -2.590 0.677 1.00 . A A . 5 GLY HA2 1 1
16 2069 1 1 5 GLY HA3 H -5.508 -3.394 2.206 1.00 . A A . 5 GLY HA3 1 1
16 2070 1 1 5 GLY N N -4.012 -3.538 0.767 1.00 . A A . 5 GLY N 1 1
16 2071 1 1 5 GLY O O -5.044 -1.027 3.040 1.00 . A A . 5 GLY O 1 1
16 2072 1 1 6 CYS C C -2.685 1.007 0.352 1.00 . A A . 6 CYS C 1 1
16 2073 1 1 6 CYS CA C -3.014 0.329 1.655 1.00 . A A . 6 CYS CA 1 1
16 2074 1 1 6 CYS CB C -1.722 0.044 2.453 1.00 . A A . 6 CYS CB 1 1
16 2075 1 1 6 CYS H H -3.382 -1.333 0.464 1.00 . A A . 6 CYS H 1 1
16 2076 1 1 6 CYS HA H -3.689 0.934 2.239 1.00 . A A . 6 CYS HA 1 1
16 2077 1 1 6 CYS HB2 H -1.991 -0.459 3.369 1.00 . A A . 6 CYS HB2 1 1
16 2078 1 1 6 CYS HB3 H -1.091 -0.610 1.869 1.00 . A A . 6 CYS HB3 1 1
16 2079 1 1 6 CYS N N -3.653 -0.904 1.304 1.00 . A A . 6 CYS N 1 1
16 2080 1 1 6 CYS O O -1.756 0.609 -0.345 1.00 . A A . 6 CYS O 1 1
16 2081 1 1 6 CYS SG S -0.735 1.517 2.923 1.00 . A A . 6 CYS SG 1 1
16 2082 1 1 7 THR C C -2.735 4.001 -1.152 1.00 . A A . 7 THR C 1 1
16 2083 1 1 7 THR CA C -3.285 2.590 -1.302 1.00 . A A . 7 THR CA 1 1
16 2084 1 1 7 THR CB C -4.570 2.561 -2.152 1.00 . A A . 7 THR CB 1 1
16 2085 1 1 7 THR CG2 C -4.821 1.165 -2.703 1.00 . A A . 7 THR CG2 1 1
16 2086 1 1 7 THR H H -4.231 2.227 0.537 1.00 . A A . 7 THR H 1 1
16 2087 1 1 7 THR HA H -2.535 2.011 -1.818 1.00 . A A . 7 THR HA 1 1
16 2088 1 1 7 THR HB H -4.435 3.249 -2.974 1.00 . A A . 7 THR HB 1 1
16 2089 1 1 7 THR HG1 H -5.840 2.283 -0.684 1.00 . A A . 7 THR HG1 1 1
16 2090 1 1 7 THR HG21 H -3.997 0.880 -3.342 1.00 . A A . 7 THR HG21 1 1
16 2091 1 1 7 THR HG22 H -5.734 1.160 -3.275 1.00 . A A . 7 THR HG22 1 1
16 2092 1 1 7 THR HG23 H -4.903 0.464 -1.887 1.00 . A A . 7 THR HG23 1 1
16 2093 1 1 7 THR N N -3.487 1.947 -0.037 1.00 . A A . 7 THR N 1 1
16 2094 1 1 7 THR O O -3.452 4.938 -0.770 1.00 . A A . 7 THR O 1 1
16 2095 1 1 7 THR OG1 O -5.698 2.967 -1.353 1.00 . A A . 7 THR OG1 1 1
16 2096 1 1 8 LEU C C -0.166 5.692 -2.682 1.00 . A A . 8 LEU C 1 1
16 2097 1 1 8 LEU CA C -0.776 5.404 -1.337 1.00 . A A . 8 LEU CA 1 1
16 2098 1 1 8 LEU CB C 0.324 5.374 -0.260 1.00 . A A . 8 LEU CB 1 1
16 2099 1 1 8 LEU CD1 C 1.083 5.118 2.116 1.00 . A A . 8 LEU CD1 1 1
16 2100 1 1 8 LEU CD2 C -1.120 6.184 1.638 1.00 . A A . 8 LEU CD2 1 1
16 2101 1 1 8 LEU CG C -0.121 5.127 1.189 1.00 . A A . 8 LEU CG 1 1
16 2102 1 1 8 LEU H H -0.951 3.361 -1.723 1.00 . A A . 8 LEU H 1 1
16 2103 1 1 8 LEU HA H -1.495 6.174 -1.100 1.00 . A A . 8 LEU HA 1 1
16 2104 1 1 8 LEU HB2 H 1.026 4.596 -0.526 1.00 . A A . 8 LEU HB2 1 1
16 2105 1 1 8 LEU HB3 H 0.848 6.318 -0.294 1.00 . A A . 8 LEU HB3 1 1
16 2106 1 1 8 LEU HD11 H 1.591 6.070 2.058 1.00 . A A . 8 LEU HD11 1 1
16 2107 1 1 8 LEU HD12 H 1.760 4.331 1.819 1.00 . A A . 8 LEU HD12 1 1
16 2108 1 1 8 LEU HD13 H 0.755 4.946 3.129 1.00 . A A . 8 LEU HD13 1 1
16 2109 1 1 8 LEU HD21 H -0.669 7.162 1.559 1.00 . A A . 8 LEU HD21 1 1
16 2110 1 1 8 LEU HD22 H -1.403 5.998 2.663 1.00 . A A . 8 LEU HD22 1 1
16 2111 1 1 8 LEU HD23 H -2.000 6.139 1.013 1.00 . A A . 8 LEU HD23 1 1
16 2112 1 1 8 LEU HG H -0.595 4.159 1.249 1.00 . A A . 8 LEU HG 1 1
16 2113 1 1 8 LEU N N -1.467 4.137 -1.419 1.00 . A A . 8 LEU N 1 1
16 2114 1 1 8 LEU O O -0.005 4.777 -3.495 1.00 . A A . 8 LEU O 1 1
16 2115 1 1 9 SER C C 2.258 7.189 -4.044 1.00 . A A . 9 SER C 1 1
16 2116 1 1 9 SER CA C 0.746 7.307 -4.173 1.00 . A A . 9 SER CA 1 1
16 2117 1 1 9 SER CB C 0.322 8.737 -4.536 1.00 . A A . 9 SER CB 1 1
16 2118 1 1 9 SER H H 0.015 7.608 -2.245 1.00 . A A . 9 SER H 1 1
16 2119 1 1 9 SER HA H 0.401 6.625 -4.935 1.00 . A A . 9 SER HA 1 1
16 2120 1 1 9 SER HB2 H -0.756 8.789 -4.524 1.00 . A A . 9 SER HB2 1 1
16 2121 1 1 9 SER HB3 H 0.726 9.426 -3.810 1.00 . A A . 9 SER HB3 1 1
16 2122 1 1 9 SER HG H 0.292 9.937 -6.043 1.00 . A A . 9 SER HG 1 1
16 2123 1 1 9 SER N N 0.153 6.923 -2.930 1.00 . A A . 9 SER N 1 1
16 2124 1 1 9 SER O O 2.940 8.124 -3.585 1.00 . A A . 9 SER O 1 1
16 2125 1 1 9 SER OG O 0.758 9.118 -5.827 1.00 . A A . 9 SER OG 1 1
16 2126 1 1 10 NH2 HN1 H 2.180 5.344 -4.739 1.00 . A A . 10 NH2 HN1 1 1
16 2127 1 1 10 NH2 HN2 H 3.743 5.919 -4.280 1.00 . A A . 10 NH2 HN2 1 1
16 2128 1 1 10 NH2 N N 2.777 6.039 -4.386 1.00 . A A . 10 NH2 N 1 1
17 2129 1 1 1 CYS C C 3.366 -1.818 0.695 1.00 . A A . 1 CYS C 1 1
17 2130 1 1 1 CYS CA C 3.303 -0.347 1.104 1.00 . A A . 1 CYS CA 1 1
17 2131 1 1 1 CYS CB C 2.028 -0.056 1.893 1.00 . A A . 1 CYS CB 1 1
17 2132 1 1 1 CYS H1 H 2.524 0.267 -0.691 1.00 . A A . 1 CYS H1 1 1
17 2133 1 1 1 CYS H2 H 4.194 0.305 -0.641 1.00 . A A . 1 CYS H2 1 1
17 2134 1 1 1 CYS H3 H 3.288 1.508 0.153 1.00 . A A . 1 CYS H3 1 1
17 2135 1 1 1 CYS HA H 4.166 -0.122 1.713 1.00 . A A . 1 CYS HA 1 1
17 2136 1 1 1 CYS HB2 H 1.958 -0.751 2.714 1.00 . A A . 1 CYS HB2 1 1
17 2137 1 1 1 CYS HB3 H 2.066 0.952 2.280 1.00 . A A . 1 CYS HB3 1 1
17 2138 1 1 1 CYS N N 3.337 0.498 -0.085 1.00 . A A . 1 CYS N 1 1
17 2139 1 1 1 CYS O O 3.404 -2.130 -0.499 1.00 . A A . 1 CYS O 1 1
17 2140 1 1 1 CYS SG S 0.513 -0.222 0.909 1.00 . A A . 1 CYS SG 1 1
17 2141 1 1 2 TYR C C 2.024 -4.706 1.341 1.00 . A A . 2 TYR C 1 1
17 2142 1 1 2 TYR CA C 3.442 -4.146 1.419 1.00 . A A . 2 TYR CA 1 1
17 2143 1 1 2 TYR CB C 4.251 -4.854 2.521 1.00 . A A . 2 TYR CB 1 1
17 2144 1 1 2 TYR CD1 C 5.044 -7.020 1.474 1.00 . A A . 2 TYR CD1 1 1
17 2145 1 1 2 TYR CD2 C 3.504 -7.147 3.289 1.00 . A A . 2 TYR CD2 1 1
17 2146 1 1 2 TYR CE1 C 5.052 -8.398 1.386 1.00 . A A . 2 TYR CE1 1 1
17 2147 1 1 2 TYR CE2 C 3.509 -8.520 3.206 1.00 . A A . 2 TYR CE2 1 1
17 2148 1 1 2 TYR CG C 4.270 -6.368 2.425 1.00 . A A . 2 TYR CG 1 1
17 2149 1 1 2 TYR CZ C 4.283 -9.140 2.254 1.00 . A A . 2 TYR CZ 1 1
17 2150 1 1 2 TYR H H 3.433 -2.399 2.604 1.00 . A A . 2 TYR H 1 1
17 2151 1 1 2 TYR HA H 3.932 -4.301 0.469 1.00 . A A . 2 TYR HA 1 1
17 2152 1 1 2 TYR HB2 H 5.275 -4.513 2.478 1.00 . A A . 2 TYR HB2 1 1
17 2153 1 1 2 TYR HB3 H 3.833 -4.584 3.480 1.00 . A A . 2 TYR HB3 1 1
17 2154 1 1 2 TYR HD1 H 5.648 -6.439 0.793 1.00 . A A . 2 TYR HD1 1 1
17 2155 1 1 2 TYR HD2 H 2.895 -6.659 4.038 1.00 . A A . 2 TYR HD2 1 1
17 2156 1 1 2 TYR HE1 H 5.660 -8.886 0.637 1.00 . A A . 2 TYR HE1 1 1
17 2157 1 1 2 TYR HE2 H 2.904 -9.095 3.890 1.00 . A A . 2 TYR HE2 1 1
17 2158 1 1 2 TYR HH H 3.377 -10.819 2.225 1.00 . A A . 2 TYR HH 1 1
17 2159 1 1 2 TYR N N 3.407 -2.712 1.674 1.00 . A A . 2 TYR N 1 1
17 2160 1 1 2 TYR O O 1.733 -5.587 0.528 1.00 . A A . 2 TYR O 1 1
17 2161 1 1 2 TYR OH O 4.287 -10.506 2.168 1.00 . A A . 2 TYR OH 1 1
17 2162 1 1 3 ILE C C -0.916 -4.047 0.937 1.00 . A A . 3 ILE C 1 1
17 2163 1 1 3 ILE CA C -0.238 -4.601 2.203 1.00 . A A . 3 ILE CA 1 1
17 2164 1 1 3 ILE CB C -0.935 -4.059 3.498 1.00 . A A . 3 ILE CB 1 1
17 2165 1 1 3 ILE CD1 C -0.734 -4.044 6.062 1.00 . A A . 3 ILE CD1 1 1
17 2166 1 1 3 ILE CG1 C -0.194 -4.573 4.746 1.00 . A A . 3 ILE CG1 1 1
17 2167 1 1 3 ILE CG2 C -2.409 -4.458 3.557 1.00 . A A . 3 ILE CG2 1 1
17 2168 1 1 3 ILE H H 1.442 -3.497 2.816 1.00 . A A . 3 ILE H 1 1
17 2169 1 1 3 ILE HA H -0.279 -5.681 2.192 1.00 . A A . 3 ILE HA 1 1
17 2170 1 1 3 ILE HB H -0.876 -2.981 3.485 1.00 . A A . 3 ILE HB 1 1
17 2171 1 1 3 ILE HD11 H -0.157 -4.456 6.878 1.00 . A A . 3 ILE HD11 1 1
17 2172 1 1 3 ILE HD12 H -1.768 -4.335 6.169 1.00 . A A . 3 ILE HD12 1 1
17 2173 1 1 3 ILE HD13 H -0.659 -2.967 6.075 1.00 . A A . 3 ILE HD13 1 1
17 2174 1 1 3 ILE HG12 H -0.267 -5.650 4.773 1.00 . A A . 3 ILE HG12 1 1
17 2175 1 1 3 ILE HG13 H 0.849 -4.302 4.676 1.00 . A A . 3 ILE HG13 1 1
17 2176 1 1 3 ILE HG21 H -2.926 -4.047 2.704 1.00 . A A . 3 ILE HG21 1 1
17 2177 1 1 3 ILE HG22 H -2.848 -4.077 4.468 1.00 . A A . 3 ILE HG22 1 1
17 2178 1 1 3 ILE HG23 H -2.485 -5.535 3.543 1.00 . A A . 3 ILE HG23 1 1
17 2179 1 1 3 ILE N N 1.156 -4.192 2.185 1.00 . A A . 3 ILE N 1 1
17 2180 1 1 3 ILE O O -0.505 -3.019 0.420 1.00 . A A . 3 ILE O 1 1
17 2181 1 1 4 GLN C C -3.675 -3.319 -0.397 1.00 . A A . 4 GLN C 1 1
17 2182 1 1 4 GLN CA C -2.549 -4.248 -0.785 1.00 . A A . 4 GLN CA 1 1
17 2183 1 1 4 GLN CB C -3.041 -5.409 -1.625 1.00 . A A . 4 GLN CB 1 1
17 2184 1 1 4 GLN CD C -3.980 -6.211 -3.798 1.00 . A A . 4 GLN CD 1 1
17 2185 1 1 4 GLN CG C -3.540 -5.016 -2.994 1.00 . A A . 4 GLN CG 1 1
17 2186 1 1 4 GLN H H -2.203 -5.577 0.800 1.00 . A A . 4 GLN H 1 1
17 2187 1 1 4 GLN HA H -1.823 -3.678 -1.333 1.00 . A A . 4 GLN HA 1 1
17 2188 1 1 4 GLN HB2 H -2.230 -6.111 -1.755 1.00 . A A . 4 GLN HB2 1 1
17 2189 1 1 4 GLN HB3 H -3.847 -5.900 -1.101 1.00 . A A . 4 GLN HB3 1 1
17 2190 1 1 4 GLN HE21 H -5.258 -5.110 -4.816 1.00 . A A . 4 GLN HE21 1 1
17 2191 1 1 4 GLN HE22 H -5.192 -6.779 -5.231 1.00 . A A . 4 GLN HE22 1 1
17 2192 1 1 4 GLN HG2 H -4.375 -4.345 -2.862 1.00 . A A . 4 GLN HG2 1 1
17 2193 1 1 4 GLN HG3 H -2.738 -4.510 -3.512 1.00 . A A . 4 GLN HG3 1 1
17 2194 1 1 4 GLN N N -1.898 -4.732 0.408 1.00 . A A . 4 GLN N 1 1
17 2195 1 1 4 GLN NE2 N -4.892 -6.014 -4.696 1.00 . A A . 4 GLN NE2 1 1
17 2196 1 1 4 GLN O O -3.959 -2.308 -1.052 1.00 . A A . 4 GLN O 1 1
17 2197 1 1 4 GLN OE1 O -3.478 -7.310 -3.616 1.00 . A A . 4 GLN OE1 1 1
17 2198 1 1 5 GLY C C -4.888 -1.673 2.049 1.00 . A A . 5 GLY C 1 1
17 2199 1 1 5 GLY CA C -5.339 -2.865 1.229 1.00 . A A . 5 GLY CA 1 1
17 2200 1 1 5 GLY H H -3.850 -4.401 1.148 1.00 . A A . 5 GLY H 1 1
17 2201 1 1 5 GLY HA2 H -5.942 -2.514 0.404 1.00 . A A . 5 GLY HA2 1 1
17 2202 1 1 5 GLY HA3 H -5.942 -3.511 1.850 1.00 . A A . 5 GLY HA3 1 1
17 2203 1 1 5 GLY N N -4.240 -3.621 0.704 1.00 . A A . 5 GLY N 1 1
17 2204 1 1 5 GLY O O -5.259 -1.536 3.221 1.00 . A A . 5 GLY O 1 1
17 2205 1 1 6 CYS C C -4.460 1.523 1.534 1.00 . A A . 6 CYS C 1 1
17 2206 1 1 6 CYS CA C -3.644 0.393 2.099 1.00 . A A . 6 CYS CA 1 1
17 2207 1 1 6 CYS CB C -2.181 0.703 1.789 1.00 . A A . 6 CYS CB 1 1
17 2208 1 1 6 CYS H H -3.778 -1.042 0.546 1.00 . A A . 6 CYS H 1 1
17 2209 1 1 6 CYS HA H -3.786 0.317 3.166 1.00 . A A . 6 CYS HA 1 1
17 2210 1 1 6 CYS HB2 H -2.079 0.841 0.723 1.00 . A A . 6 CYS HB2 1 1
17 2211 1 1 6 CYS HB3 H -1.922 1.628 2.279 1.00 . A A . 6 CYS HB3 1 1
17 2212 1 1 6 CYS N N -4.080 -0.836 1.458 1.00 . A A . 6 CYS N 1 1
17 2213 1 1 6 CYS O O -4.952 1.423 0.403 1.00 . A A . 6 CYS O 1 1
17 2214 1 1 6 CYS SG S -0.960 -0.545 2.272 1.00 . A A . 6 CYS SG 1 1
17 2215 1 1 7 THR C C -4.244 4.547 0.991 1.00 . A A . 7 THR C 1 1
17 2216 1 1 7 THR CA C -5.272 3.731 1.762 1.00 . A A . 7 THR CA 1 1
17 2217 1 1 7 THR CB C -5.906 4.547 2.902 1.00 . A A . 7 THR CB 1 1
17 2218 1 1 7 THR CG2 C -7.192 3.897 3.385 1.00 . A A . 7 THR CG2 1 1
17 2219 1 1 7 THR H H -4.280 2.613 3.197 1.00 . A A . 7 THR H 1 1
17 2220 1 1 7 THR HA H -6.040 3.405 1.078 1.00 . A A . 7 THR HA 1 1
17 2221 1 1 7 THR HB H -6.125 5.540 2.536 1.00 . A A . 7 THR HB 1 1
17 2222 1 1 7 THR HG1 H -5.498 4.750 4.802 1.00 . A A . 7 THR HG1 1 1
17 2223 1 1 7 THR HG21 H -6.978 2.898 3.732 1.00 . A A . 7 THR HG21 1 1
17 2224 1 1 7 THR HG22 H -7.901 3.850 2.571 1.00 . A A . 7 THR HG22 1 1
17 2225 1 1 7 THR HG23 H -7.610 4.479 4.194 1.00 . A A . 7 THR HG23 1 1
17 2226 1 1 7 THR N N -4.619 2.574 2.276 1.00 . A A . 7 THR N 1 1
17 2227 1 1 7 THR O O -3.170 4.868 1.521 1.00 . A A . 7 THR O 1 1
17 2228 1 1 7 THR OG1 O -4.983 4.647 3.992 1.00 . A A . 7 THR OG1 1 1
17 2229 1 1 8 LEU C C -4.110 6.895 -1.443 1.00 . A A . 8 LEU C 1 1
17 2230 1 1 8 LEU CA C -3.575 5.531 -1.083 1.00 . A A . 8 LEU CA 1 1
17 2231 1 1 8 LEU CB C -3.231 4.724 -2.342 1.00 . A A . 8 LEU CB 1 1
17 2232 1 1 8 LEU CD1 C -2.491 2.579 -3.412 1.00 . A A . 8 LEU CD1 1 1
17 2233 1 1 8 LEU CD2 C -1.267 3.452 -1.421 1.00 . A A . 8 LEU CD2 1 1
17 2234 1 1 8 LEU CG C -2.625 3.338 -2.103 1.00 . A A . 8 LEU CG 1 1
17 2235 1 1 8 LEU H H -5.374 4.549 -0.653 1.00 . A A . 8 LEU H 1 1
17 2236 1 1 8 LEU HA H -2.673 5.666 -0.505 1.00 . A A . 8 LEU HA 1 1
17 2237 1 1 8 LEU HB2 H -4.136 4.601 -2.921 1.00 . A A . 8 LEU HB2 1 1
17 2238 1 1 8 LEU HB3 H -2.529 5.298 -2.925 1.00 . A A . 8 LEU HB3 1 1
17 2239 1 1 8 LEU HD11 H -3.464 2.461 -3.863 1.00 . A A . 8 LEU HD11 1 1
17 2240 1 1 8 LEU HD12 H -2.061 1.608 -3.223 1.00 . A A . 8 LEU HD12 1 1
17 2241 1 1 8 LEU HD13 H -1.849 3.133 -4.084 1.00 . A A . 8 LEU HD13 1 1
17 2242 1 1 8 LEU HD21 H -0.598 4.028 -2.043 1.00 . A A . 8 LEU HD21 1 1
17 2243 1 1 8 LEU HD22 H -0.859 2.463 -1.273 1.00 . A A . 8 LEU HD22 1 1
17 2244 1 1 8 LEU HD23 H -1.383 3.937 -0.466 1.00 . A A . 8 LEU HD23 1 1
17 2245 1 1 8 LEU HG H -3.292 2.803 -1.443 1.00 . A A . 8 LEU HG 1 1
17 2246 1 1 8 LEU N N -4.516 4.819 -0.259 1.00 . A A . 8 LEU N 1 1
17 2247 1 1 8 LEU O O -4.824 7.062 -2.440 1.00 . A A . 8 LEU O 1 1
17 2248 1 1 9 SER C C -3.075 10.167 -0.570 1.00 . A A . 9 SER C 1 1
17 2249 1 1 9 SER CA C -4.237 9.211 -0.819 1.00 . A A . 9 SER CA 1 1
17 2250 1 1 9 SER CB C -5.405 9.538 0.108 1.00 . A A . 9 SER CB 1 1
17 2251 1 1 9 SER H H -3.291 7.621 0.183 1.00 . A A . 9 SER H 1 1
17 2252 1 1 9 SER HA H -4.564 9.316 -1.843 1.00 . A A . 9 SER HA 1 1
17 2253 1 1 9 SER HB2 H -5.075 9.473 1.136 1.00 . A A . 9 SER HB2 1 1
17 2254 1 1 9 SER HB3 H -5.749 10.541 -0.096 1.00 . A A . 9 SER HB3 1 1
17 2255 1 1 9 SER HG H -7.008 8.669 0.721 1.00 . A A . 9 SER HG 1 1
17 2256 1 1 9 SER N N -3.814 7.846 -0.615 1.00 . A A . 9 SER N 1 1
17 2257 1 1 9 SER O O -2.928 10.713 0.522 1.00 . A A . 9 SER O 1 1
17 2258 1 1 9 SER OG O -6.484 8.639 -0.087 1.00 . A A . 9 SER OG 1 1
17 2259 1 1 10 NH2 HN1 H -2.432 9.886 -2.406 1.00 . A A . 10 NH2 HN1 1 1
17 2260 1 1 10 NH2 HN2 H -1.490 10.954 -1.425 1.00 . A A . 10 NH2 HN2 1 1
17 2261 1 1 10 NH2 N N -2.252 10.354 -1.565 1.00 . A A . 10 NH2 N 1 1
18 2262 1 1 1 CYS C C 3.040 -1.572 0.699 1.00 . A A . 1 CYS C 1 1
18 2263 1 1 1 CYS CA C 3.106 -0.231 1.417 1.00 . A A . 1 CYS CA 1 1
18 2264 1 1 1 CYS CB C 1.723 0.435 1.487 1.00 . A A . 1 CYS CB 1 1
18 2265 1 1 1 CYS H1 H 3.729 0.807 -0.237 1.00 . A A . 1 CYS H1 1 1
18 2266 1 1 1 CYS H2 H 4.986 0.218 0.721 1.00 . A A . 1 CYS H2 1 1
18 2267 1 1 1 CYS H3 H 4.106 1.561 1.227 1.00 . A A . 1 CYS H3 1 1
18 2268 1 1 1 CYS HA H 3.471 -0.399 2.418 1.00 . A A . 1 CYS HA 1 1
18 2269 1 1 1 CYS HB2 H 1.015 -0.267 1.903 1.00 . A A . 1 CYS HB2 1 1
18 2270 1 1 1 CYS HB3 H 1.779 1.299 2.134 1.00 . A A . 1 CYS HB3 1 1
18 2271 1 1 1 CYS N N 4.039 0.644 0.741 1.00 . A A . 1 CYS N 1 1
18 2272 1 1 1 CYS O O 2.761 -1.635 -0.500 1.00 . A A . 1 CYS O 1 1
18 2273 1 1 1 CYS SG S 1.051 0.993 -0.128 1.00 . A A . 1 CYS SG 1 1
18 2274 1 1 2 TYR C C 1.920 -4.578 0.989 1.00 . A A . 2 TYR C 1 1
18 2275 1 1 2 TYR CA C 3.314 -3.975 0.875 1.00 . A A . 2 TYR CA 1 1
18 2276 1 1 2 TYR CB C 4.339 -4.845 1.625 1.00 . A A . 2 TYR CB 1 1
18 2277 1 1 2 TYR CD1 C 5.131 -6.472 -0.117 1.00 . A A . 2 TYR CD1 1 1
18 2278 1 1 2 TYR CD2 C 3.972 -7.343 1.761 1.00 . A A . 2 TYR CD2 1 1
18 2279 1 1 2 TYR CE1 C 5.266 -7.733 -0.630 1.00 . A A . 2 TYR CE1 1 1
18 2280 1 1 2 TYR CE2 C 4.101 -8.616 1.250 1.00 . A A . 2 TYR CE2 1 1
18 2281 1 1 2 TYR CG C 4.487 -6.249 1.082 1.00 . A A . 2 TYR CG 1 1
18 2282 1 1 2 TYR CZ C 4.751 -8.801 0.050 1.00 . A A . 2 TYR CZ 1 1
18 2283 1 1 2 TYR H H 3.549 -2.525 2.370 1.00 . A A . 2 TYR H 1 1
18 2284 1 1 2 TYR HA H 3.594 -3.919 -0.166 1.00 . A A . 2 TYR HA 1 1
18 2285 1 1 2 TYR HB2 H 5.308 -4.375 1.571 1.00 . A A . 2 TYR HB2 1 1
18 2286 1 1 2 TYR HB3 H 4.042 -4.916 2.661 1.00 . A A . 2 TYR HB3 1 1
18 2287 1 1 2 TYR HD1 H 5.540 -5.632 -0.658 1.00 . A A . 2 TYR HD1 1 1
18 2288 1 1 2 TYR HD2 H 3.462 -7.194 2.702 1.00 . A A . 2 TYR HD2 1 1
18 2289 1 1 2 TYR HE1 H 5.775 -7.868 -1.573 1.00 . A A . 2 TYR HE1 1 1
18 2290 1 1 2 TYR HE2 H 3.692 -9.455 1.795 1.00 . A A . 2 TYR HE2 1 1
18 2291 1 1 2 TYR HH H 5.808 -10.197 -0.727 1.00 . A A . 2 TYR HH 1 1
18 2292 1 1 2 TYR N N 3.313 -2.635 1.423 1.00 . A A . 2 TYR N 1 1
18 2293 1 1 2 TYR O O 1.528 -5.435 0.180 1.00 . A A . 2 TYR O 1 1
18 2294 1 1 2 TYR OH O 4.883 -10.063 -0.471 1.00 . A A . 2 TYR OH 1 1
18 2295 1 1 3 ILE C C -1.064 -4.242 0.977 1.00 . A A . 3 ILE C 1 1
18 2296 1 1 3 ILE CA C -0.201 -4.548 2.191 1.00 . A A . 3 ILE CA 1 1
18 2297 1 1 3 ILE CB C -0.830 -3.886 3.422 1.00 . A A . 3 ILE CB 1 1
18 2298 1 1 3 ILE CD1 C -1.542 -1.666 4.379 1.00 . A A . 3 ILE CD1 1 1
18 2299 1 1 3 ILE CG1 C -0.762 -2.359 3.316 1.00 . A A . 3 ILE CG1 1 1
18 2300 1 1 3 ILE CG2 C -0.165 -4.394 4.699 1.00 . A A . 3 ILE CG2 1 1
18 2301 1 1 3 ILE H H 1.565 -3.455 2.594 1.00 . A A . 3 ILE H 1 1
18 2302 1 1 3 ILE HA H -0.194 -5.614 2.350 1.00 . A A . 3 ILE HA 1 1
18 2303 1 1 3 ILE HB H -1.866 -4.187 3.459 1.00 . A A . 3 ILE HB 1 1
18 2304 1 1 3 ILE HD11 H -1.457 -0.596 4.269 1.00 . A A . 3 ILE HD11 1 1
18 2305 1 1 3 ILE HD12 H -1.148 -1.981 5.334 1.00 . A A . 3 ILE HD12 1 1
18 2306 1 1 3 ILE HD13 H -2.569 -1.981 4.289 1.00 . A A . 3 ILE HD13 1 1
18 2307 1 1 3 ILE HG12 H 0.266 -2.039 3.396 1.00 . A A . 3 ILE HG12 1 1
18 2308 1 1 3 ILE HG13 H -1.156 -2.056 2.358 1.00 . A A . 3 ILE HG13 1 1
18 2309 1 1 3 ILE HG21 H 0.895 -4.198 4.661 1.00 . A A . 3 ILE HG21 1 1
18 2310 1 1 3 ILE HG22 H -0.331 -5.457 4.796 1.00 . A A . 3 ILE HG22 1 1
18 2311 1 1 3 ILE HG23 H -0.593 -3.884 5.550 1.00 . A A . 3 ILE HG23 1 1
18 2312 1 1 3 ILE N N 1.172 -4.112 1.979 1.00 . A A . 3 ILE N 1 1
18 2313 1 1 3 ILE O O -0.877 -3.205 0.315 1.00 . A A . 3 ILE O 1 1
18 2314 1 1 4 GLN C C -3.862 -3.861 -0.293 1.00 . A A . 4 GLN C 1 1
18 2315 1 1 4 GLN CA C -2.857 -4.962 -0.488 1.00 . A A . 4 GLN CA 1 1
18 2316 1 1 4 GLN CB C -3.547 -6.251 -0.859 1.00 . A A . 4 GLN CB 1 1
18 2317 1 1 4 GLN CD C -3.384 -8.571 -1.765 1.00 . A A . 4 GLN CD 1 1
18 2318 1 1 4 GLN CG C -2.622 -7.341 -1.348 1.00 . A A . 4 GLN CG 1 1
18 2319 1 1 4 GLN H H -2.092 -5.923 1.240 1.00 . A A . 4 GLN H 1 1
18 2320 1 1 4 GLN HA H -2.222 -4.661 -1.298 1.00 . A A . 4 GLN HA 1 1
18 2321 1 1 4 GLN HB2 H -4.071 -6.621 0.009 1.00 . A A . 4 GLN HB2 1 1
18 2322 1 1 4 GLN HB3 H -4.268 -6.042 -1.633 1.00 . A A . 4 GLN HB3 1 1
18 2323 1 1 4 GLN HE21 H -1.864 -9.707 -1.246 1.00 . A A . 4 GLN HE21 1 1
18 2324 1 1 4 GLN HE22 H -3.238 -10.543 -1.856 1.00 . A A . 4 GLN HE22 1 1
18 2325 1 1 4 GLN HG2 H -2.063 -6.974 -2.196 1.00 . A A . 4 GLN HG2 1 1
18 2326 1 1 4 GLN HG3 H -1.942 -7.607 -0.553 1.00 . A A . 4 GLN HG3 1 1
18 2327 1 1 4 GLN N N -1.988 -5.127 0.674 1.00 . A A . 4 GLN N 1 1
18 2328 1 1 4 GLN NE2 N -2.776 -9.715 -1.610 1.00 . A A . 4 GLN NE2 1 1
18 2329 1 1 4 GLN O O -4.333 -3.248 -1.253 1.00 . A A . 4 GLN O 1 1
18 2330 1 1 4 GLN OE1 O -4.536 -8.484 -2.225 1.00 . A A . 4 GLN OE1 1 1
18 2331 1 1 5 GLY C C -4.413 -1.192 1.265 1.00 . A A . 5 GLY C 1 1
18 2332 1 1 5 GLY CA C -5.077 -2.546 1.299 1.00 . A A . 5 GLY CA 1 1
18 2333 1 1 5 GLY H H -3.680 -4.150 1.592 1.00 . A A . 5 GLY H 1 1
18 2334 1 1 5 GLY HA2 H -5.901 -2.553 0.603 1.00 . A A . 5 GLY HA2 1 1
18 2335 1 1 5 GLY HA3 H -5.453 -2.727 2.293 1.00 . A A . 5 GLY HA3 1 1
18 2336 1 1 5 GLY N N -4.148 -3.593 0.934 1.00 . A A . 5 GLY N 1 1
18 2337 1 1 5 GLY O O -4.389 -0.472 2.272 1.00 . A A . 5 GLY O 1 1
18 2338 1 1 6 CYS C C -2.881 0.398 -1.631 1.00 . A A . 6 CYS C 1 1
18 2339 1 1 6 CYS CA C -3.152 0.344 -0.140 1.00 . A A . 6 CYS CA 1 1
18 2340 1 1 6 CYS CB C -1.818 0.339 0.632 1.00 . A A . 6 CYS CB 1 1
18 2341 1 1 6 CYS H H -3.960 -1.506 -0.629 1.00 . A A . 6 CYS H 1 1
18 2342 1 1 6 CYS HA H -3.750 1.190 0.166 1.00 . A A . 6 CYS HA 1 1
18 2343 1 1 6 CYS HB2 H -2.025 0.296 1.691 1.00 . A A . 6 CYS HB2 1 1
18 2344 1 1 6 CYS HB3 H -1.259 -0.541 0.351 1.00 . A A . 6 CYS HB3 1 1
18 2345 1 1 6 CYS N N -3.870 -0.869 0.119 1.00 . A A . 6 CYS N 1 1
18 2346 1 1 6 CYS O O -2.583 -0.641 -2.249 1.00 . A A . 6 CYS O 1 1
18 2347 1 1 6 CYS SG S -0.756 1.795 0.340 1.00 . A A . 6 CYS SG 1 1
18 2348 1 1 7 THR C C -1.259 1.905 -3.859 1.00 . A A . 7 THR C 1 1
18 2349 1 1 7 THR CA C -2.752 1.712 -3.617 1.00 . A A . 7 THR CA 1 1
18 2350 1 1 7 THR CB C -3.559 2.880 -4.199 1.00 . A A . 7 THR CB 1 1
18 2351 1 1 7 THR CG2 C -5.006 2.478 -4.417 1.00 . A A . 7 THR CG2 1 1
18 2352 1 1 7 THR H H -3.306 2.356 -1.732 1.00 . A A . 7 THR H 1 1
18 2353 1 1 7 THR HA H -3.061 0.803 -4.107 1.00 . A A . 7 THR HA 1 1
18 2354 1 1 7 THR HB H -3.117 3.154 -5.146 1.00 . A A . 7 THR HB 1 1
18 2355 1 1 7 THR HG1 H -2.776 4.570 -3.618 1.00 . A A . 7 THR HG1 1 1
18 2356 1 1 7 THR HG21 H -5.051 1.656 -5.117 1.00 . A A . 7 THR HG21 1 1
18 2357 1 1 7 THR HG22 H -5.560 3.316 -4.815 1.00 . A A . 7 THR HG22 1 1
18 2358 1 1 7 THR HG23 H -5.439 2.174 -3.478 1.00 . A A . 7 THR HG23 1 1
18 2359 1 1 7 THR N N -3.019 1.557 -2.222 1.00 . A A . 7 THR N 1 1
18 2360 1 1 7 THR O O -0.674 2.939 -3.497 1.00 . A A . 7 THR O 1 1
18 2361 1 1 7 THR OG1 O -3.497 4.007 -3.300 1.00 . A A . 7 THR OG1 1 1
18 2362 1 1 8 LEU C C 0.958 1.044 -6.177 1.00 . A A . 8 LEU C 1 1
18 2363 1 1 8 LEU CA C 0.765 0.948 -4.687 1.00 . A A . 8 LEU CA 1 1
18 2364 1 1 8 LEU CB C 1.470 -0.295 -4.137 1.00 . A A . 8 LEU CB 1 1
18 2365 1 1 8 LEU CD1 C 3.731 0.732 -3.703 1.00 . A A . 8 LEU CD1 1 1
18 2366 1 1 8 LEU CD2 C 3.495 -1.751 -3.958 1.00 . A A . 8 LEU CD2 1 1
18 2367 1 1 8 LEU CG C 2.976 -0.395 -4.397 1.00 . A A . 8 LEU CG 1 1
18 2368 1 1 8 LEU H H -1.137 0.086 -4.623 1.00 . A A . 8 LEU H 1 1
18 2369 1 1 8 LEU HA H 1.180 1.827 -4.214 1.00 . A A . 8 LEU HA 1 1
18 2370 1 1 8 LEU HB2 H 1.315 -0.316 -3.069 1.00 . A A . 8 LEU HB2 1 1
18 2371 1 1 8 LEU HB3 H 0.996 -1.164 -4.567 1.00 . A A . 8 LEU HB3 1 1
18 2372 1 1 8 LEU HD11 H 3.553 0.683 -2.638 1.00 . A A . 8 LEU HD11 1 1
18 2373 1 1 8 LEU HD12 H 3.391 1.684 -4.082 1.00 . A A . 8 LEU HD12 1 1
18 2374 1 1 8 LEU HD13 H 4.788 0.628 -3.895 1.00 . A A . 8 LEU HD13 1 1
18 2375 1 1 8 LEU HD21 H 2.959 -2.527 -4.485 1.00 . A A . 8 LEU HD21 1 1
18 2376 1 1 8 LEU HD22 H 3.343 -1.871 -2.895 1.00 . A A . 8 LEU HD22 1 1
18 2377 1 1 8 LEU HD23 H 4.547 -1.828 -4.188 1.00 . A A . 8 LEU HD23 1 1
18 2378 1 1 8 LEU HG H 3.149 -0.295 -5.460 1.00 . A A . 8 LEU HG 1 1
18 2379 1 1 8 LEU N N -0.637 0.900 -4.397 1.00 . A A . 8 LEU N 1 1
18 2380 1 1 8 LEU O O 0.747 0.070 -6.893 1.00 . A A . 8 LEU O 1 1
18 2381 1 1 9 SER C C 2.905 1.878 -8.394 1.00 . A A . 9 SER C 1 1
18 2382 1 1 9 SER CA C 1.514 2.426 -8.042 1.00 . A A . 9 SER CA 1 1
18 2383 1 1 9 SER CB C 1.398 3.915 -8.359 1.00 . A A . 9 SER CB 1 1
18 2384 1 1 9 SER H H 1.337 2.988 -6.043 1.00 . A A . 9 SER H 1 1
18 2385 1 1 9 SER HA H 0.768 1.880 -8.601 1.00 . A A . 9 SER HA 1 1
18 2386 1 1 9 SER HB2 H 2.254 4.444 -7.971 1.00 . A A . 9 SER HB2 1 1
18 2387 1 1 9 SER HB3 H 1.349 4.050 -9.430 1.00 . A A . 9 SER HB3 1 1
18 2388 1 1 9 SER HG H -0.540 3.975 -8.164 1.00 . A A . 9 SER HG 1 1
18 2389 1 1 9 SER N N 1.271 2.217 -6.646 1.00 . A A . 9 SER N 1 1
18 2390 1 1 9 SER O O 3.031 0.814 -9.000 1.00 . A A . 9 SER O 1 1
18 2391 1 1 9 SER OG O 0.209 4.449 -7.779 1.00 . A A . 9 SER OG 1 1
18 2392 1 1 10 NH2 HN1 H 3.784 3.417 -7.501 1.00 . A A . 10 NH2 HN1 1 1
18 2393 1 1 10 NH2 HN2 H 4.828 2.220 -8.167 1.00 . A A . 10 NH2 HN2 1 1
18 2394 1 1 10 NH2 N N 3.936 2.574 -7.979 1.00 . A A . 10 NH2 N 1 1
19 2395 1 1 1 CYS C C 3.115 -1.866 0.685 1.00 . A A . 1 CYS C 1 1
19 2396 1 1 1 CYS CA C 3.152 -0.439 1.227 1.00 . A A . 1 CYS CA 1 1
19 2397 1 1 1 CYS CB C 1.784 -0.030 1.823 1.00 . A A . 1 CYS CB 1 1
19 2398 1 1 1 CYS H1 H 3.595 1.472 0.544 1.00 . A A . 1 CYS H1 1 1
19 2399 1 1 1 CYS H2 H 2.910 0.426 -0.611 1.00 . A A . 1 CYS H2 1 1
19 2400 1 1 1 CYS H3 H 4.510 0.222 -0.138 1.00 . A A . 1 CYS H3 1 1
19 2401 1 1 1 CYS HA H 3.899 -0.398 2.004 1.00 . A A . 1 CYS HA 1 1
19 2402 1 1 1 CYS HB2 H 1.443 -0.825 2.469 1.00 . A A . 1 CYS HB2 1 1
19 2403 1 1 1 CYS HB3 H 1.895 0.869 2.412 1.00 . A A . 1 CYS HB3 1 1
19 2404 1 1 1 CYS N N 3.563 0.493 0.192 1.00 . A A . 1 CYS N 1 1
19 2405 1 1 1 CYS O O 2.791 -2.091 -0.496 1.00 . A A . 1 CYS O 1 1
19 2406 1 1 1 CYS SG S 0.465 0.257 0.593 1.00 . A A . 1 CYS SG 1 1
19 2407 1 1 2 TYR C C 2.040 -4.805 1.383 1.00 . A A . 2 TYR C 1 1
19 2408 1 1 2 TYR CA C 3.427 -4.248 1.175 1.00 . A A . 2 TYR CA 1 1
19 2409 1 1 2 TYR CB C 4.418 -5.043 2.036 1.00 . A A . 2 TYR CB 1 1
19 2410 1 1 2 TYR CD1 C 6.630 -5.141 0.827 1.00 . A A . 2 TYR CD1 1 1
19 2411 1 1 2 TYR CD2 C 6.497 -3.815 2.796 1.00 . A A . 2 TYR CD2 1 1
19 2412 1 1 2 TYR CE1 C 7.958 -4.811 0.687 1.00 . A A . 2 TYR CE1 1 1
19 2413 1 1 2 TYR CE2 C 7.828 -3.484 2.666 1.00 . A A . 2 TYR CE2 1 1
19 2414 1 1 2 TYR CG C 5.874 -4.651 1.880 1.00 . A A . 2 TYR CG 1 1
19 2415 1 1 2 TYR CZ C 8.555 -3.983 1.610 1.00 . A A . 2 TYR CZ 1 1
19 2416 1 1 2 TYR H H 3.669 -2.593 2.468 1.00 . A A . 2 TYR H 1 1
19 2417 1 1 2 TYR HA H 3.703 -4.330 0.134 1.00 . A A . 2 TYR HA 1 1
19 2418 1 1 2 TYR HB2 H 4.160 -4.908 3.076 1.00 . A A . 2 TYR HB2 1 1
19 2419 1 1 2 TYR HB3 H 4.325 -6.089 1.788 1.00 . A A . 2 TYR HB3 1 1
19 2420 1 1 2 TYR HD1 H 6.162 -5.790 0.102 1.00 . A A . 2 TYR HD1 1 1
19 2421 1 1 2 TYR HD2 H 5.931 -3.421 3.625 1.00 . A A . 2 TYR HD2 1 1
19 2422 1 1 2 TYR HE1 H 8.518 -5.209 -0.146 1.00 . A A . 2 TYR HE1 1 1
19 2423 1 1 2 TYR HE2 H 8.288 -2.831 3.393 1.00 . A A . 2 TYR HE2 1 1
19 2424 1 1 2 TYR HH H 10.308 -3.788 2.342 1.00 . A A . 2 TYR HH 1 1
19 2425 1 1 2 TYR N N 3.423 -2.834 1.549 1.00 . A A . 2 TYR N 1 1
19 2426 1 1 2 TYR O O 1.720 -5.921 0.983 1.00 . A A . 2 TYR O 1 1
19 2427 1 1 2 TYR OH O 9.885 -3.662 1.482 1.00 . A A . 2 TYR OH 1 1
19 2428 1 1 3 ILE C C -0.852 -3.892 0.940 1.00 . A A . 3 ILE C 1 1
19 2429 1 1 3 ILE CA C -0.152 -4.323 2.222 1.00 . A A . 3 ILE CA 1 1
19 2430 1 1 3 ILE CB C -0.719 -3.509 3.420 1.00 . A A . 3 ILE CB 1 1
19 2431 1 1 3 ILE CD1 C -0.307 -2.925 5.868 1.00 . A A . 3 ILE CD1 1 1
19 2432 1 1 3 ILE CG1 C 0.118 -3.753 4.677 1.00 . A A . 3 ILE CG1 1 1
19 2433 1 1 3 ILE CG2 C -2.186 -3.853 3.685 1.00 . A A . 3 ILE CG2 1 1
19 2434 1 1 3 ILE H H 1.600 -3.192 2.401 1.00 . A A . 3 ILE H 1 1
19 2435 1 1 3 ILE HA H -0.278 -5.381 2.395 1.00 . A A . 3 ILE HA 1 1
19 2436 1 1 3 ILE HB H -0.663 -2.463 3.161 1.00 . A A . 3 ILE HB 1 1
19 2437 1 1 3 ILE HD11 H 0.319 -3.166 6.714 1.00 . A A . 3 ILE HD11 1 1
19 2438 1 1 3 ILE HD12 H -1.336 -3.144 6.108 1.00 . A A . 3 ILE HD12 1 1
19 2439 1 1 3 ILE HD13 H -0.207 -1.874 5.633 1.00 . A A . 3 ILE HD13 1 1
19 2440 1 1 3 ILE HG12 H 0.033 -4.793 4.955 1.00 . A A . 3 ILE HG12 1 1
19 2441 1 1 3 ILE HG13 H 1.151 -3.529 4.462 1.00 . A A . 3 ILE HG13 1 1
19 2442 1 1 3 ILE HG21 H -2.535 -3.288 4.537 1.00 . A A . 3 ILE HG21 1 1
19 2443 1 1 3 ILE HG22 H -2.281 -4.909 3.890 1.00 . A A . 3 ILE HG22 1 1
19 2444 1 1 3 ILE HG23 H -2.775 -3.593 2.820 1.00 . A A . 3 ILE HG23 1 1
19 2445 1 1 3 ILE N N 1.234 -4.024 2.036 1.00 . A A . 3 ILE N 1 1
19 2446 1 1 3 ILE O O -0.481 -2.882 0.346 1.00 . A A . 3 ILE O 1 1
19 2447 1 1 4 GLN C C -3.800 -3.556 -0.394 1.00 . A A . 4 GLN C 1 1
19 2448 1 1 4 GLN CA C -2.508 -4.250 -0.720 1.00 . A A . 4 GLN CA 1 1
19 2449 1 1 4 GLN CB C -2.692 -5.388 -1.703 1.00 . A A . 4 GLN CB 1 1
19 2450 1 1 4 GLN CD C -1.594 -6.860 -3.429 1.00 . A A . 4 GLN CD 1 1
19 2451 1 1 4 GLN CG C -1.387 -5.868 -2.312 1.00 . A A . 4 GLN CG 1 1
19 2452 1 1 4 GLN H H -2.051 -5.471 0.950 1.00 . A A . 4 GLN H 1 1
19 2453 1 1 4 GLN HA H -1.882 -3.497 -1.171 1.00 . A A . 4 GLN HA 1 1
19 2454 1 1 4 GLN HB2 H -3.154 -6.216 -1.186 1.00 . A A . 4 GLN HB2 1 1
19 2455 1 1 4 GLN HB3 H -3.343 -5.062 -2.498 1.00 . A A . 4 GLN HB3 1 1
19 2456 1 1 4 GLN HE21 H 0.130 -7.721 -3.008 1.00 . A A . 4 GLN HE21 1 1
19 2457 1 1 4 GLN HE22 H -0.756 -8.392 -4.332 1.00 . A A . 4 GLN HE22 1 1
19 2458 1 1 4 GLN HG2 H -0.851 -5.017 -2.707 1.00 . A A . 4 GLN HG2 1 1
19 2459 1 1 4 GLN HG3 H -0.795 -6.334 -1.539 1.00 . A A . 4 GLN HG3 1 1
19 2460 1 1 4 GLN N N -1.806 -4.645 0.481 1.00 . A A . 4 GLN N 1 1
19 2461 1 1 4 GLN NE2 N -0.649 -7.746 -3.603 1.00 . A A . 4 GLN NE2 1 1
19 2462 1 1 4 GLN O O -4.409 -2.905 -1.242 1.00 . A A . 4 GLN O 1 1
19 2463 1 1 4 GLN OE1 O -2.607 -6.821 -4.143 1.00 . A A . 4 GLN OE1 1 1
19 2464 1 1 5 GLY C C -5.039 -1.527 1.700 1.00 . A A . 5 GLY C 1 1
19 2465 1 1 5 GLY CA C -5.339 -2.971 1.357 1.00 . A A . 5 GLY CA 1 1
19 2466 1 1 5 GLY H H -3.608 -4.199 1.429 1.00 . A A . 5 GLY H 1 1
19 2467 1 1 5 GLY HA2 H -6.118 -3.009 0.608 1.00 . A A . 5 GLY HA2 1 1
19 2468 1 1 5 GLY HA3 H -5.677 -3.475 2.248 1.00 . A A . 5 GLY HA3 1 1
19 2469 1 1 5 GLY N N -4.166 -3.642 0.850 1.00 . A A . 5 GLY N 1 1
19 2470 1 1 5 GLY O O -5.414 -1.030 2.760 1.00 . A A . 5 GLY O 1 1
19 2471 1 1 6 CYS C C -4.899 1.314 0.101 1.00 . A A . 6 CYS C 1 1
19 2472 1 1 6 CYS CA C -3.998 0.498 0.987 1.00 . A A . 6 CYS CA 1 1
19 2473 1 1 6 CYS CB C -2.531 0.750 0.597 1.00 . A A . 6 CYS CB 1 1
19 2474 1 1 6 CYS H H -4.095 -1.344 -0.005 1.00 . A A . 6 CYS H 1 1
19 2475 1 1 6 CYS HA H -4.146 0.766 2.022 1.00 . A A . 6 CYS HA 1 1
19 2476 1 1 6 CYS HB2 H -2.393 0.436 -0.427 1.00 . A A . 6 CYS HB2 1 1
19 2477 1 1 6 CYS HB3 H -2.324 1.807 0.660 1.00 . A A . 6 CYS HB3 1 1
19 2478 1 1 6 CYS N N -4.348 -0.873 0.820 1.00 . A A . 6 CYS N 1 1
19 2479 1 1 6 CYS O O -4.864 1.167 -1.132 1.00 . A A . 6 CYS O 1 1
19 2480 1 1 6 CYS SG S -1.276 -0.132 1.589 1.00 . A A . 6 CYS SG 1 1
19 2481 1 1 7 THR C C -5.823 4.188 -0.469 1.00 . A A . 7 THR C 1 1
19 2482 1 1 7 THR CA C -6.590 2.962 -0.062 1.00 . A A . 7 THR CA 1 1
19 2483 1 1 7 THR CB C -7.898 3.345 0.699 1.00 . A A . 7 THR CB 1 1
19 2484 1 1 7 THR CG2 C -7.619 3.908 2.086 1.00 . A A . 7 THR CG2 1 1
19 2485 1 1 7 THR H H -5.754 2.152 1.678 1.00 . A A . 7 THR H 1 1
19 2486 1 1 7 THR HA H -6.853 2.422 -0.960 1.00 . A A . 7 THR HA 1 1
19 2487 1 1 7 THR HB H -8.464 2.437 0.785 1.00 . A A . 7 THR HB 1 1
19 2488 1 1 7 THR HG1 H -8.430 5.165 0.214 1.00 . A A . 7 THR HG1 1 1
19 2489 1 1 7 THR HG21 H -8.552 4.174 2.559 1.00 . A A . 7 THR HG21 1 1
19 2490 1 1 7 THR HG22 H -6.999 4.789 1.995 1.00 . A A . 7 THR HG22 1 1
19 2491 1 1 7 THR HG23 H -7.109 3.167 2.685 1.00 . A A . 7 THR HG23 1 1
19 2492 1 1 7 THR N N -5.735 2.112 0.697 1.00 . A A . 7 THR N 1 1
19 2493 1 1 7 THR O O -4.959 4.675 0.267 1.00 . A A . 7 THR O 1 1
19 2494 1 1 7 THR OG1 O -8.694 4.279 -0.062 1.00 . A A . 7 THR OG1 1 1
19 2495 1 1 8 LEU C C -6.460 6.818 -2.531 1.00 . A A . 8 LEU C 1 1
19 2496 1 1 8 LEU CA C -5.434 5.809 -2.140 1.00 . A A . 8 LEU CA 1 1
19 2497 1 1 8 LEU CB C -4.497 5.467 -3.310 1.00 . A A . 8 LEU CB 1 1
19 2498 1 1 8 LEU CD1 C -2.480 4.277 -4.207 1.00 . A A . 8 LEU CD1 1 1
19 2499 1 1 8 LEU CD2 C -2.430 5.163 -1.885 1.00 . A A . 8 LEU CD2 1 1
19 2500 1 1 8 LEU CG C -3.306 4.551 -2.973 1.00 . A A . 8 LEU CG 1 1
19 2501 1 1 8 LEU H H -6.782 4.176 -2.139 1.00 . A A . 8 LEU H 1 1
19 2502 1 1 8 LEU HA H -4.849 6.229 -1.335 1.00 . A A . 8 LEU HA 1 1
19 2503 1 1 8 LEU HB2 H -5.084 4.991 -4.081 1.00 . A A . 8 LEU HB2 1 1
19 2504 1 1 8 LEU HB3 H -4.107 6.394 -3.706 1.00 . A A . 8 LEU HB3 1 1
19 2505 1 1 8 LEU HD11 H -1.630 3.667 -3.939 1.00 . A A . 8 LEU HD11 1 1
19 2506 1 1 8 LEU HD12 H -2.142 5.209 -4.632 1.00 . A A . 8 LEU HD12 1 1
19 2507 1 1 8 LEU HD13 H -3.080 3.749 -4.932 1.00 . A A . 8 LEU HD13 1 1
19 2508 1 1 8 LEU HD21 H -1.580 4.522 -1.702 1.00 . A A . 8 LEU HD21 1 1
19 2509 1 1 8 LEU HD22 H -3.004 5.270 -0.977 1.00 . A A . 8 LEU HD22 1 1
19 2510 1 1 8 LEU HD23 H -2.087 6.136 -2.204 1.00 . A A . 8 LEU HD23 1 1
19 2511 1 1 8 LEU HG H -3.684 3.606 -2.612 1.00 . A A . 8 LEU HG 1 1
19 2512 1 1 8 LEU N N -6.087 4.645 -1.624 1.00 . A A . 8 LEU N 1 1
19 2513 1 1 8 LEU O O -7.518 6.466 -3.068 1.00 . A A . 8 LEU O 1 1
19 2514 1 1 9 SER C C -6.969 9.544 -3.956 1.00 . A A . 9 SER C 1 1
19 2515 1 1 9 SER CA C -7.074 9.130 -2.488 1.00 . A A . 9 SER CA 1 1
19 2516 1 1 9 SER CB C -6.707 10.278 -1.561 1.00 . A A . 9 SER CB 1 1
19 2517 1 1 9 SER H H -5.311 8.261 -1.817 1.00 . A A . 9 SER H 1 1
19 2518 1 1 9 SER HA H -8.080 8.809 -2.269 1.00 . A A . 9 SER HA 1 1
19 2519 1 1 9 SER HB2 H -5.763 10.698 -1.872 1.00 . A A . 9 SER HB2 1 1
19 2520 1 1 9 SER HB3 H -7.477 11.034 -1.596 1.00 . A A . 9 SER HB3 1 1
19 2521 1 1 9 SER HG H -6.978 8.923 -0.184 1.00 . A A . 9 SER HG 1 1
19 2522 1 1 9 SER N N -6.179 8.048 -2.226 1.00 . A A . 9 SER N 1 1
19 2523 1 1 9 SER O O -6.093 10.324 -4.340 1.00 . A A . 9 SER O 1 1
19 2524 1 1 9 SER OG O -6.592 9.806 -0.218 1.00 . A A . 9 SER OG 1 1
19 2525 1 1 10 NH2 HN1 H -8.486 8.373 -4.394 1.00 . A A . 10 NH2 HN1 1 1
19 2526 1 1 10 NH2 HN2 H -7.757 9.192 -5.733 1.00 . A A . 10 NH2 HN2 1 1
19 2527 1 1 10 NH2 N N -7.819 8.984 -4.777 1.00 . A A . 10 NH2 N 1 1
20 2528 1 1 1 CYS C C 3.289 -1.503 0.788 1.00 . A A . 1 CYS C 1 1
20 2529 1 1 1 CYS CA C 3.481 -0.143 1.456 1.00 . A A . 1 CYS CA 1 1
20 2530 1 1 1 CYS CB C 2.118 0.509 1.770 1.00 . A A . 1 CYS CB 1 1
20 2531 1 1 1 CYS H1 H 5.179 0.317 0.367 1.00 . A A . 1 CYS H1 1 1
20 2532 1 1 1 CYS H2 H 4.409 1.645 1.071 1.00 . A A . 1 CYS H2 1 1
20 2533 1 1 1 CYS H3 H 3.734 0.902 -0.287 1.00 . A A . 1 CYS H3 1 1
20 2534 1 1 1 CYS HA H 4.032 -0.275 2.375 1.00 . A A . 1 CYS HA 1 1
20 2535 1 1 1 CYS HB2 H 1.521 -0.179 2.348 1.00 . A A . 1 CYS HB2 1 1
20 2536 1 1 1 CYS HB3 H 2.283 1.404 2.349 1.00 . A A . 1 CYS HB3 1 1
20 2537 1 1 1 CYS N N 4.256 0.733 0.593 1.00 . A A . 1 CYS N 1 1
20 2538 1 1 1 CYS O O 2.936 -1.574 -0.395 1.00 . A A . 1 CYS O 1 1
20 2539 1 1 1 CYS SG S 1.127 0.971 0.295 1.00 . A A . 1 CYS SG 1 1
20 2540 1 1 2 TYR C C 2.187 -4.599 1.646 1.00 . A A . 2 TYR C 1 1
20 2541 1 1 2 TYR CA C 3.355 -3.919 0.988 1.00 . A A . 2 TYR CA 1 1
20 2542 1 1 2 TYR CB C 4.615 -4.783 1.084 1.00 . A A . 2 TYR CB 1 1
20 2543 1 1 2 TYR CD1 C 5.827 -4.555 -1.107 1.00 . A A . 2 TYR CD1 1 1
20 2544 1 1 2 TYR CD2 C 6.783 -3.559 0.823 1.00 . A A . 2 TYR CD2 1 1
20 2545 1 1 2 TYR CE1 C 6.881 -4.107 -1.867 1.00 . A A . 2 TYR CE1 1 1
20 2546 1 1 2 TYR CE2 C 7.833 -3.107 0.076 1.00 . A A . 2 TYR CE2 1 1
20 2547 1 1 2 TYR CG C 5.763 -4.289 0.253 1.00 . A A . 2 TYR CG 1 1
20 2548 1 1 2 TYR CZ C 7.881 -3.381 -1.268 1.00 . A A . 2 TYR CZ 1 1
20 2549 1 1 2 TYR H H 3.823 -2.486 2.459 1.00 . A A . 2 TYR H 1 1
20 2550 1 1 2 TYR HA H 3.099 -3.789 -0.054 1.00 . A A . 2 TYR HA 1 1
20 2551 1 1 2 TYR HB2 H 4.943 -4.819 2.111 1.00 . A A . 2 TYR HB2 1 1
20 2552 1 1 2 TYR HB3 H 4.377 -5.784 0.758 1.00 . A A . 2 TYR HB3 1 1
20 2553 1 1 2 TYR HD1 H 5.034 -5.127 -1.568 1.00 . A A . 2 TYR HD1 1 1
20 2554 1 1 2 TYR HD2 H 6.751 -3.342 1.881 1.00 . A A . 2 TYR HD2 1 1
20 2555 1 1 2 TYR HE1 H 6.912 -4.326 -2.926 1.00 . A A . 2 TYR HE1 1 1
20 2556 1 1 2 TYR HE2 H 8.615 -2.540 0.558 1.00 . A A . 2 TYR HE2 1 1
20 2557 1 1 2 TYR HH H 8.600 -2.621 -2.862 1.00 . A A . 2 TYR HH 1 1
20 2558 1 1 2 TYR N N 3.535 -2.578 1.522 1.00 . A A . 2 TYR N 1 1
20 2559 1 1 2 TYR O O 2.338 -5.547 2.414 1.00 . A A . 2 TYR O 1 1
20 2560 1 1 2 TYR OH O 8.931 -2.925 -2.008 1.00 . A A . 2 TYR OH 1 1
20 2561 1 1 3 ILE C C -1.196 -4.297 0.773 1.00 . A A . 3 ILE C 1 1
20 2562 1 1 3 ILE CA C -0.210 -4.543 1.869 1.00 . A A . 3 ILE CA 1 1
20 2563 1 1 3 ILE CB C -0.691 -3.878 3.186 1.00 . A A . 3 ILE CB 1 1
20 2564 1 1 3 ILE CD1 C -1.118 -1.681 4.334 1.00 . A A . 3 ILE CD1 1 1
20 2565 1 1 3 ILE CG1 C -0.596 -2.364 3.111 1.00 . A A . 3 ILE CG1 1 1
20 2566 1 1 3 ILE CG2 C 0.055 -4.431 4.404 1.00 . A A . 3 ILE CG2 1 1
20 2567 1 1 3 ILE H H 1.011 -3.250 0.831 1.00 . A A . 3 ILE H 1 1
20 2568 1 1 3 ILE HA H -0.109 -5.605 2.022 1.00 . A A . 3 ILE HA 1 1
20 2569 1 1 3 ILE HB H -1.726 -4.154 3.310 1.00 . A A . 3 ILE HB 1 1
20 2570 1 1 3 ILE HD11 H -1.031 -0.611 4.234 1.00 . A A . 3 ILE HD11 1 1
20 2571 1 1 3 ILE HD12 H -0.535 -2.032 5.172 1.00 . A A . 3 ILE HD12 1 1
20 2572 1 1 3 ILE HD13 H -2.148 -1.978 4.459 1.00 . A A . 3 ILE HD13 1 1
20 2573 1 1 3 ILE HG12 H 0.436 -2.079 2.980 1.00 . A A . 3 ILE HG12 1 1
20 2574 1 1 3 ILE HG13 H -1.172 -2.029 2.262 1.00 . A A . 3 ILE HG13 1 1
20 2575 1 1 3 ILE HG21 H -0.112 -5.495 4.481 1.00 . A A . 3 ILE HG21 1 1
20 2576 1 1 3 ILE HG22 H -0.304 -3.943 5.300 1.00 . A A . 3 ILE HG22 1 1
20 2577 1 1 3 ILE HG23 H 1.112 -4.238 4.290 1.00 . A A . 3 ILE HG23 1 1
20 2578 1 1 3 ILE N N 1.045 -4.046 1.404 1.00 . A A . 3 ILE N 1 1
20 2579 1 1 3 ILE O O -1.038 -3.331 0.013 1.00 . A A . 3 ILE O 1 1
20 2580 1 1 4 GLN C C -4.044 -3.897 -0.263 1.00 . A A . 4 GLN C 1 1
20 2581 1 1 4 GLN CA C -3.116 -5.083 -0.424 1.00 . A A . 4 GLN CA 1 1
20 2582 1 1 4 GLN CB C -3.891 -6.389 -0.503 1.00 . A A . 4 GLN CB 1 1
20 2583 1 1 4 GLN CD C -3.724 -6.700 -2.974 1.00 . A A . 4 GLN CD 1 1
20 2584 1 1 4 GLN CG C -4.650 -6.566 -1.784 1.00 . A A . 4 GLN CG 1 1
20 2585 1 1 4 GLN H H -2.286 -5.862 1.321 1.00 . A A . 4 GLN H 1 1
20 2586 1 1 4 GLN HA H -2.566 -4.944 -1.332 1.00 . A A . 4 GLN HA 1 1
20 2587 1 1 4 GLN HB2 H -3.197 -7.211 -0.410 1.00 . A A . 4 GLN HB2 1 1
20 2588 1 1 4 GLN HB3 H -4.593 -6.426 0.317 1.00 . A A . 4 GLN HB3 1 1
20 2589 1 1 4 GLN HE21 H -3.675 -8.660 -2.759 1.00 . A A . 4 GLN HE21 1 1
20 2590 1 1 4 GLN HE22 H -2.777 -8.032 -4.077 1.00 . A A . 4 GLN HE22 1 1
20 2591 1 1 4 GLN HG2 H -5.260 -7.451 -1.703 1.00 . A A . 4 GLN HG2 1 1
20 2592 1 1 4 GLN HG3 H -5.265 -5.691 -1.916 1.00 . A A . 4 GLN HG3 1 1
20 2593 1 1 4 GLN N N -2.177 -5.146 0.659 1.00 . A A . 4 GLN N 1 1
20 2594 1 1 4 GLN NE2 N -3.352 -7.904 -3.294 1.00 . A A . 4 GLN NE2 1 1
20 2595 1 1 4 GLN O O -4.397 -3.199 -1.225 1.00 . A A . 4 GLN O 1 1
20 2596 1 1 4 GLN OE1 O -3.341 -5.710 -3.599 1.00 . A A . 4 GLN OE1 1 1
20 2597 1 1 5 GLY C C -4.491 -1.284 1.446 1.00 . A A . 5 GLY C 1 1
20 2598 1 1 5 GLY CA C -5.250 -2.570 1.284 1.00 . A A . 5 GLY CA 1 1
20 2599 1 1 5 GLY H H -3.950 -4.244 1.595 1.00 . A A . 5 GLY H 1 1
20 2600 1 1 5 GLY HA2 H -5.981 -2.452 0.498 1.00 . A A . 5 GLY HA2 1 1
20 2601 1 1 5 GLY HA3 H -5.757 -2.796 2.209 1.00 . A A . 5 GLY HA3 1 1
20 2602 1 1 5 GLY N N -4.371 -3.652 0.941 1.00 . A A . 5 GLY N 1 1
20 2603 1 1 5 GLY O O -4.421 -0.731 2.536 1.00 . A A . 5 GLY O 1 1
20 2604 1 1 6 CYS C C -3.010 0.833 -1.089 1.00 . A A . 6 CYS C 1 1
20 2605 1 1 6 CYS CA C -3.141 0.391 0.347 1.00 . A A . 6 CYS CA 1 1
20 2606 1 1 6 CYS CB C -1.748 0.149 0.963 1.00 . A A . 6 CYS CB 1 1
20 2607 1 1 6 CYS H H -4.018 -1.332 -0.469 1.00 . A A . 6 CYS H 1 1
20 2608 1 1 6 CYS HA H -3.666 1.141 0.919 1.00 . A A . 6 CYS HA 1 1
20 2609 1 1 6 CYS HB2 H -1.888 -0.189 1.979 1.00 . A A . 6 CYS HB2 1 1
20 2610 1 1 6 CYS HB3 H -1.237 -0.616 0.398 1.00 . A A . 6 CYS HB3 1 1
20 2611 1 1 6 CYS N N -3.915 -0.826 0.370 1.00 . A A . 6 CYS N 1 1
20 2612 1 1 6 CYS O O -3.013 -0.002 -1.997 1.00 . A A . 6 CYS O 1 1
20 2613 1 1 6 CYS SG S -0.655 1.617 1.051 1.00 . A A . 6 CYS SG 1 1
20 2614 1 1 7 THR C C -1.828 3.800 -2.562 1.00 . A A . 7 THR C 1 1
20 2615 1 1 7 THR CA C -2.800 2.632 -2.639 1.00 . A A . 7 THR CA 1 1
20 2616 1 1 7 THR CB C -4.140 3.126 -3.212 1.00 . A A . 7 THR CB 1 1
20 2617 1 1 7 THR CG2 C -4.058 3.277 -4.727 1.00 . A A . 7 THR CG2 1 1
20 2618 1 1 7 THR H H -3.067 2.755 -0.578 1.00 . A A . 7 THR H 1 1
20 2619 1 1 7 THR HA H -2.399 1.856 -3.274 1.00 . A A . 7 THR HA 1 1
20 2620 1 1 7 THR HB H -4.346 4.087 -2.768 1.00 . A A . 7 THR HB 1 1
20 2621 1 1 7 THR HG1 H -4.729 1.319 -2.750 1.00 . A A . 7 THR HG1 1 1
20 2622 1 1 7 THR HG21 H -5.007 3.626 -5.107 1.00 . A A . 7 THR HG21 1 1
20 2623 1 1 7 THR HG22 H -3.824 2.321 -5.169 1.00 . A A . 7 THR HG22 1 1
20 2624 1 1 7 THR HG23 H -3.286 3.989 -4.977 1.00 . A A . 7 THR HG23 1 1
20 2625 1 1 7 THR N N -2.977 2.113 -1.316 1.00 . A A . 7 THR N 1 1
20 2626 1 1 7 THR O O -1.858 4.577 -1.603 1.00 . A A . 7 THR O 1 1
20 2627 1 1 7 THR OG1 O -5.173 2.165 -2.900 1.00 . A A . 7 THR OG1 1 1
20 2628 1 1 8 LEU C C -0.428 5.953 -4.622 1.00 . A A . 8 LEU C 1 1
20 2629 1 1 8 LEU CA C -0.004 4.954 -3.570 1.00 . A A . 8 LEU CA 1 1
20 2630 1 1 8 LEU CB C 1.382 4.377 -3.891 1.00 . A A . 8 LEU CB 1 1
20 2631 1 1 8 LEU CD1 C 2.769 5.992 -2.539 1.00 . A A . 8 LEU CD1 1 1
20 2632 1 1 8 LEU CD2 C 3.819 4.658 -4.374 1.00 . A A . 8 LEU CD2 1 1
20 2633 1 1 8 LEU CG C 2.557 5.362 -3.911 1.00 . A A . 8 LEU CG 1 1
20 2634 1 1 8 LEU H H -1.019 3.264 -4.269 1.00 . A A . 8 LEU H 1 1
20 2635 1 1 8 LEU HA H 0.021 5.435 -2.601 1.00 . A A . 8 LEU HA 1 1
20 2636 1 1 8 LEU HB2 H 1.602 3.611 -3.164 1.00 . A A . 8 LEU HB2 1 1
20 2637 1 1 8 LEU HB3 H 1.323 3.910 -4.863 1.00 . A A . 8 LEU HB3 1 1
20 2638 1 1 8 LEU HD11 H 2.970 5.218 -1.811 1.00 . A A . 8 LEU HD11 1 1
20 2639 1 1 8 LEU HD12 H 1.884 6.541 -2.249 1.00 . A A . 8 LEU HD12 1 1
20 2640 1 1 8 LEU HD13 H 3.610 6.668 -2.581 1.00 . A A . 8 LEU HD13 1 1
20 2641 1 1 8 LEU HD21 H 4.646 5.351 -4.367 1.00 . A A . 8 LEU HD21 1 1
20 2642 1 1 8 LEU HD22 H 3.673 4.279 -5.374 1.00 . A A . 8 LEU HD22 1 1
20 2643 1 1 8 LEU HD23 H 4.037 3.838 -3.705 1.00 . A A . 8 LEU HD23 1 1
20 2644 1 1 8 LEU HG H 2.339 6.157 -4.608 1.00 . A A . 8 LEU HG 1 1
20 2645 1 1 8 LEU N N -0.977 3.904 -3.525 1.00 . A A . 8 LEU N 1 1
20 2646 1 1 8 LEU O O -0.865 5.571 -5.708 1.00 . A A . 8 LEU O 1 1
20 2647 1 1 9 SER C C 0.352 9.326 -5.184 1.00 . A A . 9 SER C 1 1
20 2648 1 1 9 SER CA C -0.730 8.249 -5.186 1.00 . A A . 9 SER CA 1 1
20 2649 1 1 9 SER CB C -2.103 8.807 -4.757 1.00 . A A . 9 SER CB 1 1
20 2650 1 1 9 SER H H 0.005 7.462 -3.415 1.00 . A A . 9 SER H 1 1
20 2651 1 1 9 SER HA H -0.813 7.827 -6.175 1.00 . A A . 9 SER HA 1 1
20 2652 1 1 9 SER HB2 H -2.829 8.008 -4.770 1.00 . A A . 9 SER HB2 1 1
20 2653 1 1 9 SER HB3 H -2.026 9.195 -3.753 1.00 . A A . 9 SER HB3 1 1
20 2654 1 1 9 SER HG H -2.885 9.453 -6.441 1.00 . A A . 9 SER HG 1 1
20 2655 1 1 9 SER N N -0.341 7.204 -4.297 1.00 . A A . 9 SER N 1 1
20 2656 1 1 9 SER O O 0.342 10.242 -4.360 1.00 . A A . 9 SER O 1 1
20 2657 1 1 9 SER OG O -2.558 9.844 -5.619 1.00 . A A . 9 SER OG 1 1
20 2658 1 1 10 NH2 HN1 H 1.247 8.424 -6.683 1.00 . A A . 10 NH2 HN1 1 1
20 2659 1 1 10 NH2 HN2 H 2.055 9.816 -6.053 1.00 . A A . 10 NH2 HN2 1 1
20 2660 1 1 10 NH2 N N 1.314 9.179 -6.060 1.00 . A A . 10 NH2 N 1 1
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