NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651782 |
7ju9   |
30789 | cing | 4-filtered-FRED | STAR | entry | full | 55 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7ju9
# This FRED archive file contains, for PDB entry <7ju9>:
#
# - 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_7ju9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7ju9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 1822.98
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 $Prochlorosin_2_11 A . 1 1
stop_
save_
save_Prochlorosin_2_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prochlorosin 2 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRIDXCPAGGGXXEQXGXCC
_Entity.Number_of_monomers 20
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ARG . 1 1
3 ILE . 1 1
4 ASP . 1 1
5 . $. 1 1
6 CYS . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 . $. 1 1
13 DAL $DAL 1 1
14 GLU . 1 1
15 GLN . 1 1
16 . $. 1 1
17 GLY . 1 1
18 . $. 1 1
19 CYS . 1 1
20 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ARG 2 2 1 1
ILE 3 3 1 1
ASP 4 4 1 1
. 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
. 12 12 1 1
DAL 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
. 16 16 1 1
GLY 17 17 1 1
. 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
stop_
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_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
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 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 2 ARG HA . 2 . HA 1 1
1 1 2 1 1 2 ARG QD . 2 . HD# 1 1
2 1 1 1 1 2 ARG HA . 2 . HA 1 1
2 1 2 1 1 2 ARG HG2 . 2 . HG2 1 1
3 1 1 1 1 2 ARG HA . 2 . HA 1 1
3 1 2 1 1 2 ARG HG3 . 2 . HG1 1 1
4 1 1 1 1 2 ARG HA . 2 . HA 1 1
4 1 2 1 1 3 ILE H . 3 . HN 1 1
5 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
5 1 2 1 1 2 ARG QD . 2 . HD# 1 1
6 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
6 1 2 1 1 3 ILE H . 3 . HN 1 1
7 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
7 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
8 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
8 1 2 1 1 2 ARG QD . 2 . HD# 1 1
9 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
9 1 2 1 1 3 ILE HA . 3 . HA 1 1
10 1 1 1 1 3 ILE H . 3 . HN 1 1
10 1 2 1 1 3 ILE HB . 3 . HB 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
14 1 1 1 1 3 ILE H . 3 . HN 1 1
14 1 2 1 1 4 ASP H . 4 . HN 1 1
15 1 1 1 1 3 ILE HA . 3 . HA 1 1
15 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
16 1 1 1 1 3 ILE HA . 3 . HA 1 1
16 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
17 1 1 1 1 3 ILE HA . 3 . HA 1 1
17 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
18 1 1 1 1 3 ILE HA . 3 . HA 1 1
18 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
19 1 1 1 1 3 ILE HA . 3 . HA 1 1
19 1 2 1 1 4 ASP H . 4 . HN 1 1
20 1 1 1 1 3 ILE HA . 3 . HA 1 1
20 1 2 1 1 8 ALA H . 8 . HN 1 1
21 1 1 1 1 3 ILE HA . 3 . HA 1 1
21 1 2 1 1 9 GLY H . 9 . HN 1 1
22 1 1 1 1 3 ILE HB . 3 . HB 1 1
22 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
23 1 1 1 1 3 ILE HB . 3 . HB 1 1
23 1 2 1 1 4 ASP H . 4 . HN 1 1
24 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
24 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
25 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
25 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
26 1 1 1 1 6 CYS H . 6 . HN 1 1
26 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
27 1 1 1 1 6 CYS H . 6 . HN 1 1
27 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
28 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
28 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
29 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
29 1 2 1 1 9 GLY H . 9 . HN 1 1
30 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
30 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
31 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
31 1 2 1 1 8 ALA H . 8 . HN 1 1
32 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
32 1 2 1 1 8 ALA H . 8 . HN 1 1
33 1 1 1 1 8 ALA H . 8 . HN 1 1
33 1 2 1 1 9 GLY H . 9 . HN 1 1
34 1 1 1 1 8 ALA HA . 8 . HA 1 1
34 1 2 1 1 9 GLY H . 9 . HN 1 1
35 1 1 1 1 8 ALA MB . 8 . HB# 1 1
35 1 2 1 1 9 GLY H . 9 . HN 1 1
36 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
36 1 2 1 1 10 GLY H . 10 . HN 1 1
37 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
37 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
38 1 1 1 1 10 GLY H . 10 . HN 1 1
38 1 2 1 1 11 GLY H . 11 . HN 1 1
39 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
39 1 2 1 1 11 GLY H . 11 . HN 1 1
40 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
40 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
41 1 1 1 1 13 DAL HA . 13 . HA 1 1
41 1 2 1 1 14 GLU H . 14 . HN 1 1
42 1 1 1 1 13 DAL HA . 13 . HA 1 1
42 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
43 1 1 1 1 13 DAL HA . 13 . HA 1 1
43 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
44 1 1 1 1 13 DAL HB1 . 13 . HB2 1 1
44 1 2 1 1 14 GLU H . 14 . HN 1 1
45 1 1 1 1 13 DAL HB1 . 13 . HB2 1 1
45 1 2 1 1 19 CYS H . 19 . HN 1 1
46 1 1 1 1 13 DAL HB1 . 13 . HB3 1 1
46 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
47 1 1 1 1 13 DAL HB1 . 13 . HB2 1 1
47 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
48 1 1 1 1 14 GLU H . 14 . HN 1 1
48 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
49 1 1 1 1 14 GLU HA . 14 . HA 1 1
49 1 2 1 1 14 GLU QG . 14 . HG# 1 1
50 1 1 1 1 15 GLN H . 15 . HN 1 1
50 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
51 1 1 1 1 15 GLN H . 15 . HN 1 1
51 1 2 1 1 15 GLN QG . 15 . HG# 1 1
52 1 1 1 1 17 GLY H . 17 . HN 1 1
52 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
53 1 1 1 1 19 CYS H . 19 . HN 1 1
53 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
54 1 1 1 1 19 CYS H . 19 . HN 1 1
54 1 2 1 1 20 CYS H . 20 . HN 1 1
55 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
55 1 2 1 1 20 CYS H . 20 . 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 . . . . . 4.5 1.8 5.5 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 3.5 1.8 4.5 1 1
4 1 . . . . . 3.5 1.8 4.5 1 1
5 1 . . . . . 3.5 1.8 4.5 1 1
6 1 . . . . . 3.5 1.8 4.5 1 1
7 1 . . . . . 4.5 1.8 5.5 1 1
8 1 . . . . . 3.5 1.8 4.5 1 1
9 1 . . . . . 3.5 1.8 4.5 1 1
10 1 . . . . . 3.5 1.8 4.5 1 1
11 1 . . . . . 2.5 1.8 3.3 1 1
12 1 . . . . . 4.5 1.8 5.5 1 1
13 1 . . . . . 4.5 1.8 5.5 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 3.5 1.8 4.5 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 3.5 1.8 4.5 1 1
18 1 . . . . . 3.5 1.8 4.5 1 1
19 1 . . . . . 3.5 1.8 4.5 1 1
20 1 . . . . . 3.5 1.8 4.5 1 1
21 1 . . . . . 4.5 1.8 5.5 1 1
22 1 . . . . . 2.5 1.8 3.3 1 1
23 1 . . . . . 4.5 1.8 5.5 1 1
24 1 . . . . . 3.5 1.8 4.5 1 1
25 1 . . . . . 3.5 1.8 4.5 1 1
26 1 . . . . . 3.5 1.8 4.5 1 1
27 1 . . . . . 3.5 1.8 4.5 1 1
28 1 . . . . . 3.5 1.8 4.5 1 1
29 1 . . . . . 4.5 1.8 5.5 1 1
30 1 . . . . . 3.5 1.8 4.5 1 1
31 1 . . . . . 4.5 1.8 5.5 1 1
32 1 . . . . . 4.5 1.8 5.5 1 1
33 1 . . . . . 3.5 1.8 4.5 1 1
34 1 . . . . . 3.5 1.8 4.5 1 1
35 1 . . . . . 3.5 1.8 4.5 1 1
36 1 . . . . . 4.5 1.8 5.5 1 1
37 1 . . . . . 4.5 1.8 5.5 1 1
38 1 . . . . . 4.5 1.8 5.5 1 1
39 1 . . . . . 4.5 1.8 5.5 1 1
40 1 . . . . . 4.5 1.8 5.5 1 1
41 1 . . . . . 4.5 2.8 5.5 1 1
42 1 . . . . . 4.0 1.8 5.5 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 4.5 1.8 5.5 1 1
45 1 . . . . . 4.5 1.8 5.5 1 1
46 1 . . . . . . 1.8 3.3 1 1
47 1 . . . . . 3.5 1.8 4.5 1 1
48 1 . . . . . 3.5 1.8 4.5 1 1
49 1 . . . . . 3.5 1.8 4.5 1 1
50 1 . . . . . 3.5 1.8 4.5 1 1
51 1 . . . . . 4.5 1.8 5.5 1 1
52 1 . . . . . 4.5 1.8 5.5 1 1
53 1 . . . . . 3.5 1.8 4.5 1 1
54 1 . . . . . 3.5 1.8 4.5 1 1
55 1 . . . . . 4.5 1.8 5.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 10.758 3.152 7.302 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.046 3.990 8.357 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.211 3.061 8.693 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 9.028 3.519 10.112 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 9.548 2.164 9.228 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 9.464 4.762 7.873 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 10.778 4.442 9.008 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 9.140 3.118 9.157 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 10.203 2.866 6.241 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ARG C C 12.151 0.566 6.522 1.00 . A A . 2 ARG C 1 1
1 11 1 1 2 ARG CA C 12.768 1.952 6.667 1.00 . A A . 2 ARG CA 1 1
1 12 1 1 2 ARG CB C 14.211 1.822 7.154 1.00 . A A . 2 ARG CB 1 1
1 13 1 1 2 ARG CD C 15.029 3.698 5.721 1.00 . A A . 2 ARG CD 1 1
1 14 1 1 2 ARG CG C 14.874 3.202 7.159 1.00 . A A . 2 ARG CG 1 1
1 15 1 1 2 ARG CZ C 14.807 6.119 5.627 1.00 . A A . 2 ARG CZ 1 1
1 16 1 1 2 ARG H H 12.385 3.011 8.461 1.00 . A A . 2 ARG H 1 1
1 17 1 1 2 ARG HA H 12.768 2.437 5.703 1.00 . A A . 2 ARG HA 1 1
1 18 1 1 2 ARG HB2 H 14.217 1.414 8.155 1.00 . A A . 2 ARG HB2 1 1
1 19 1 1 2 ARG HB3 H 14.756 1.165 6.494 1.00 . A A . 2 ARG HB3 1 1
1 20 1 1 2 ARG HD2 H 15.689 3.034 5.184 1.00 . A A . 2 ARG HD2 1 1
1 21 1 1 2 ARG HD3 H 14.062 3.704 5.238 1.00 . A A . 2 ARG HD3 1 1
1 22 1 1 2 ARG HE H 16.561 5.161 5.760 1.00 . A A . 2 ARG HE 1 1
1 23 1 1 2 ARG HG2 H 14.260 3.894 7.716 1.00 . A A . 2 ARG HG2 1 1
1 24 1 1 2 ARG HG3 H 15.847 3.131 7.620 1.00 . A A . 2 ARG HG3 1 1
1 25 1 1 2 ARG HH11 H 13.100 5.072 5.577 1.00 . A A . 2 ARG HH11 1 1
1 26 1 1 2 ARG HH12 H 12.926 6.793 5.504 1.00 . A A . 2 ARG HH12 1 1
1 27 1 1 2 ARG HH21 H 16.332 7.416 5.662 1.00 . A A . 2 ARG HH21 1 1
1 28 1 1 2 ARG HH22 H 14.752 8.118 5.552 1.00 . A A . 2 ARG HH22 1 1
1 29 1 1 2 ARG N N 11.992 2.756 7.601 1.00 . A A . 2 ARG N 1 1
1 30 1 1 2 ARG NE N 15.589 5.046 5.709 1.00 . A A . 2 ARG NE 1 1
1 31 1 1 2 ARG NH1 N 13.510 5.982 5.565 1.00 . A A . 2 ARG NH1 1 1
1 32 1 1 2 ARG NH2 N 15.338 7.311 5.614 1.00 . A A . 2 ARG NH2 1 1
1 33 1 1 2 ARG O O 11.550 0.041 7.459 1.00 . A A . 2 ARG O 1 1
1 34 1 1 3 ILE C C 10.226 -1.270 4.950 1.00 . A A . 3 ILE C 1 1
1 35 1 1 3 ILE CA C 11.746 -1.341 5.075 1.00 . A A . 3 ILE CA 1 1
1 36 1 1 3 ILE CB C 12.123 -2.299 6.207 1.00 . A A . 3 ILE CB 1 1
1 37 1 1 3 ILE CD1 C 14.304 -2.772 5.082 1.00 . A A . 3 ILE CD1 1 1
1 38 1 1 3 ILE CG1 C 13.642 -2.307 6.381 1.00 . A A . 3 ILE CG1 1 1
1 39 1 1 3 ILE CG2 C 11.644 -3.710 5.858 1.00 . A A . 3 ILE CG2 1 1
1 40 1 1 3 ILE H H 12.782 0.451 4.626 1.00 . A A . 3 ILE H 1 1
1 41 1 1 3 ILE HA H 12.158 -1.714 4.150 1.00 . A A . 3 ILE HA 1 1
1 42 1 1 3 ILE HB H 11.653 -1.977 7.124 1.00 . A A . 3 ILE HB 1 1
1 43 1 1 3 ILE HD11 H 14.805 -1.937 4.616 1.00 . A A . 3 ILE HD11 1 1
1 44 1 1 3 ILE HD12 H 13.550 -3.160 4.413 1.00 . A A . 3 ILE HD12 1 1
1 45 1 1 3 ILE HD13 H 15.022 -3.547 5.302 1.00 . A A . 3 ILE HD13 1 1
1 46 1 1 3 ILE HG12 H 13.982 -1.311 6.622 1.00 . A A . 3 ILE HG12 1 1
1 47 1 1 3 ILE HG13 H 13.910 -2.983 7.181 1.00 . A A . 3 ILE HG13 1 1
1 48 1 1 3 ILE HG21 H 11.875 -4.379 6.674 1.00 . A A . 3 ILE HG21 1 1
1 49 1 1 3 ILE HG22 H 12.142 -4.049 4.962 1.00 . A A . 3 ILE HG22 1 1
1 50 1 1 3 ILE HG23 H 10.576 -3.698 5.694 1.00 . A A . 3 ILE HG23 1 1
1 51 1 1 3 ILE N N 12.298 -0.018 5.338 1.00 . A A . 3 ILE N 1 1
1 52 1 1 3 ILE O O 9.590 -2.213 4.476 1.00 . A A . 3 ILE O 1 1
1 53 1 1 4 ASP C C 7.735 0.009 3.847 1.00 . A A . 4 ASP C 1 1
1 54 1 1 4 ASP CA C 8.203 0.029 5.299 1.00 . A A . 4 ASP CA 1 1
1 55 1 1 4 ASP CB C 7.806 1.358 5.947 1.00 . A A . 4 ASP CB 1 1
1 56 1 1 4 ASP CG C 6.293 1.538 5.882 1.00 . A A . 4 ASP CG 1 1
1 57 1 1 4 ASP H H 10.203 0.572 5.739 1.00 . A A . 4 ASP H 1 1
1 58 1 1 4 ASP HA H 7.723 -0.776 5.833 1.00 . A A . 4 ASP HA 1 1
1 59 1 1 4 ASP HB2 H 8.125 1.362 6.979 1.00 . A A . 4 ASP HB2 1 1
1 60 1 1 4 ASP HB3 H 8.284 2.169 5.420 1.00 . A A . 4 ASP HB3 1 1
1 61 1 1 4 ASP N N 9.648 -0.148 5.373 1.00 . A A . 4 ASP N 1 1
1 62 1 1 4 ASP O O 6.705 -0.582 3.525 1.00 . A A . 4 ASP O 1 1
1 63 1 1 4 ASP OD1 O 5.645 0.719 5.249 1.00 . A A . 4 ASP OD1 1 1
1 64 1 1 4 ASP OD2 O 5.805 2.491 6.467 1.00 . A A . 4 ASP OD2 1 1
1 65 1 1 5 . C C 9.115 -0.154 0.805 1.00 . A A . 5 DBU C 1 1
1 66 1 1 5 . CA C 8.170 0.712 1.605 1.00 . A A . 5 DBU CA 1 1
1 67 1 1 5 . CB C 7.144 1.426 0.978 1.00 . A A . 5 DBU CB 1 1
1 68 1 1 5 . CG C 6.149 2.315 1.683 1.00 . A A . 5 DBU CG 1 1
1 69 1 1 5 . H H 9.312 1.117 3.280 1.00 . A A . 5 DBU H 1 1
1 70 1 1 5 . HB H 7.036 1.348 -0.095 1.00 . A A . 5 DBU HB 1 1
1 71 1 1 5 . HG1 H 5.207 2.287 1.158 1.00 . A A . 5 DBU HG1 1 1
1 72 1 1 5 . HG2 H 6.009 1.966 2.696 1.00 . A A . 5 DBU HG2 1 1
1 73 1 1 5 . HG3 H 6.522 3.329 1.699 1.00 . A A . 5 DBU HG3 1 1
1 74 1 1 5 . N N 8.499 0.659 2.976 1.00 . A A . 5 DBU N 1 1
1 75 1 1 5 . O O 8.867 -0.482 -0.354 1.00 . A A . 5 DBU O 1 1
1 76 1 1 6 CYS C C 11.502 -2.615 1.621 1.00 . A A . 6 CYS C 1 1
1 77 1 1 6 CYS CA C 11.217 -1.370 0.787 1.00 . A A . 6 CYS CA 1 1
1 78 1 1 6 CYS CB C 12.514 -0.584 0.588 1.00 . A A . 6 CYS CB 1 1
1 79 1 1 6 CYS H H 10.365 -0.243 2.367 1.00 . A A . 6 CYS H 1 1
1 80 1 1 6 CYS HA H 10.841 -1.673 -0.178 1.00 . A A . 6 CYS HA 1 1
1 81 1 1 6 CYS HB2 H 12.287 0.386 0.177 1.00 . A A . 6 CYS HB2 1 1
1 82 1 1 6 CYS HB3 H 13.012 -0.466 1.539 1.00 . A A . 6 CYS HB3 1 1
1 83 1 1 6 CYS N N 10.219 -0.532 1.441 1.00 . A A . 6 CYS N 1 1
1 84 1 1 6 CYS O O 12.616 -2.805 2.108 1.00 . A A . 6 CYS O 1 1
1 85 1 1 6 CYS SG S 13.595 -1.488 -0.550 1.00 . A A . 6 CYS SG 1 1
1 86 1 1 7 PRO C C 11.732 -5.633 1.986 1.00 . A A . 7 PRO C 1 1
1 87 1 1 7 PRO CA C 10.666 -4.716 2.578 1.00 . A A . 7 PRO CA 1 1
1 88 1 1 7 PRO CB C 9.282 -5.373 2.504 1.00 . A A . 7 PRO CB 1 1
1 89 1 1 7 PRO CD C 9.166 -3.308 1.245 1.00 . A A . 7 PRO CD 1 1
1 90 1 1 7 PRO CG C 8.340 -4.299 2.061 1.00 . A A . 7 PRO CG 1 1
1 91 1 1 7 PRO HA H 10.901 -4.486 3.604 1.00 . A A . 7 PRO HA 1 1
1 92 1 1 7 PRO HB2 H 9.292 -6.181 1.787 1.00 . A A . 7 PRO HB2 1 1
1 93 1 1 7 PRO HB3 H 8.990 -5.739 3.476 1.00 . A A . 7 PRO HB3 1 1
1 94 1 1 7 PRO HD2 H 9.141 -3.566 0.195 1.00 . A A . 7 PRO HD2 1 1
1 95 1 1 7 PRO HD3 H 8.813 -2.300 1.400 1.00 . A A . 7 PRO HD3 1 1
1 96 1 1 7 PRO HG2 H 7.556 -4.726 1.450 1.00 . A A . 7 PRO HG2 1 1
1 97 1 1 7 PRO HG3 H 7.917 -3.801 2.918 1.00 . A A . 7 PRO HG3 1 1
1 98 1 1 7 PRO N N 10.520 -3.459 1.788 1.00 . A A . 7 PRO N 1 1
1 99 1 1 7 PRO O O 11.888 -5.713 0.767 1.00 . A A . 7 PRO O 1 1
1 100 1 1 8 ALA C C 14.381 -6.546 1.337 1.00 . A A . 8 ALA C 1 1
1 101 1 1 8 ALA CA C 13.520 -7.219 2.402 1.00 . A A . 8 ALA CA 1 1
1 102 1 1 8 ALA CB C 12.903 -8.497 1.832 1.00 . A A . 8 ALA CB 1 1
1 103 1 1 8 ALA H H 12.303 -6.211 3.815 1.00 . A A . 8 ALA H 1 1
1 104 1 1 8 ALA HA H 14.144 -7.479 3.245 1.00 . A A . 8 ALA HA 1 1
1 105 1 1 8 ALA HB1 H 13.682 -9.222 1.649 1.00 . A A . 8 ALA HB1 1 1
1 106 1 1 8 ALA HB2 H 12.397 -8.270 0.905 1.00 . A A . 8 ALA HB2 1 1
1 107 1 1 8 ALA HB3 H 12.194 -8.902 2.540 1.00 . A A . 8 ALA HB3 1 1
1 108 1 1 8 ALA N N 12.468 -6.317 2.854 1.00 . A A . 8 ALA N 1 1
1 109 1 1 8 ALA O O 15.145 -7.207 0.634 1.00 . A A . 8 ALA O 1 1
1 110 1 1 9 GLY C C 15.948 -3.476 0.929 1.00 . A A . 9 GLY C 1 1
1 111 1 1 9 GLY CA C 15.025 -4.474 0.244 1.00 . A A . 9 GLY CA 1 1
1 112 1 1 9 GLY H H 13.630 -4.751 1.815 1.00 . A A . 9 GLY H 1 1
1 113 1 1 9 GLY HA2 H 15.616 -5.159 -0.344 1.00 . A A . 9 GLY HA2 1 1
1 114 1 1 9 GLY HA3 H 14.347 -3.939 -0.408 1.00 . A A . 9 GLY HA3 1 1
1 115 1 1 9 GLY N N 14.252 -5.226 1.226 1.00 . A A . 9 GLY N 1 1
1 116 1 1 9 GLY O O 15.518 -2.401 1.345 1.00 . A A . 9 GLY O 1 1
1 117 1 1 10 GLY C C 18.340 -1.664 0.876 1.00 . A A . 10 GLY C 1 1
1 118 1 1 10 GLY CA C 18.200 -2.956 1.670 1.00 . A A . 10 GLY CA 1 1
1 119 1 1 10 GLY H H 17.513 -4.702 0.685 1.00 . A A . 10 GLY H 1 1
1 120 1 1 10 GLY HA2 H 17.875 -2.725 2.675 1.00 . A A . 10 GLY HA2 1 1
1 121 1 1 10 GLY HA3 H 19.156 -3.453 1.708 1.00 . A A . 10 GLY HA3 1 1
1 122 1 1 10 GLY N N 17.225 -3.835 1.038 1.00 . A A . 10 GLY N 1 1
1 123 1 1 10 GLY O O 18.517 -0.588 1.444 1.00 . A A . 10 GLY O 1 1
1 124 1 1 11 GLY C C 16.980 -0.071 -1.648 1.00 . A A . 11 GLY C 1 1
1 125 1 1 11 GLY CA C 18.361 -0.624 -1.317 1.00 . A A . 11 GLY CA 1 1
1 126 1 1 11 GLY H H 18.103 -2.669 -0.838 1.00 . A A . 11 GLY H 1 1
1 127 1 1 11 GLY HA2 H 18.945 0.139 -0.824 1.00 . A A . 11 GLY HA2 1 1
1 128 1 1 11 GLY HA3 H 18.853 -0.913 -2.233 1.00 . A A . 11 GLY HA3 1 1
1 129 1 1 11 GLY N N 18.251 -1.784 -0.443 1.00 . A A . 11 GLY N 1 1
1 130 1 1 11 GLY O O 16.584 -0.025 -2.813 1.00 . A A . 11 GLY O 1 1
1 131 1 1 12 . C C 14.953 2.240 -1.507 1.00 . A A . 12 DBB C 1 1
1 132 1 1 12 . CA C 14.908 0.885 -0.797 1.00 . A A . 12 DBB CA 1 1
1 133 1 1 12 . CB C 14.053 -0.091 -1.609 1.00 . A A . 12 DBB CB 1 1
1 134 1 1 12 . CG C 12.829 0.651 -2.138 1.00 . A A . 12 DBB CG 1 1
1 135 1 1 12 . H H 16.621 0.269 0.290 1.00 . A A . 12 DBB H 1 1
1 136 1 1 12 . HA H 14.455 1.017 0.174 1.00 . A A . 12 DBB HA 1 1
1 137 1 1 12 . HB2 H 14.625 -0.466 -2.449 1.00 . A A . 12 DBB HB2 1 1
1 138 1 1 12 . HG1 H 12.053 -0.059 -2.383 1.00 . A A . 12 DBB HG1 1 1
1 139 1 1 12 . HG2 H 13.103 1.206 -3.023 1.00 . A A . 12 DBB HG2 1 1
1 140 1 1 12 . HG3 H 12.469 1.333 -1.385 1.00 . A A . 12 DBB HG3 1 1
1 141 1 1 12 . N N 16.253 0.340 -0.615 1.00 . A A . 12 DBB N 1 1
1 142 1 1 12 . O O 14.196 3.149 -1.166 1.00 . A A . 12 DBB O 1 1
1 143 1 1 13 DAL C C 14.663 3.895 -4.025 1.00 . A A . 13 DAL C 1 1
1 144 1 1 13 DAL CA C 15.959 3.610 -3.245 1.00 . A A . 13 DAL CA 1 1
1 145 1 1 13 DAL CB C 16.251 4.771 -2.289 1.00 . A A . 13 DAL CB 1 1
1 146 1 1 13 DAL H H 16.409 1.611 -2.726 1.00 . A A . 13 DAL H 1 1
1 147 1 1 13 DAL HA H 16.789 3.515 -3.925 1.00 . A A . 13 DAL HA 1 1
1 148 1 1 13 DAL HB1 H 15.893 4.529 -1.301 1.00 . A A . 13 DAL HB1 1 1
1 149 1 1 13 DAL HB2 H 17.315 4.947 -2.253 1.00 . A A . 13 DAL HB2 1 1
1 150 1 1 13 DAL N N 15.834 2.366 -2.494 1.00 . A A . 13 DAL N 1 1
1 151 1 1 13 DAL O O 13.587 3.939 -3.432 1.00 . A A . 13 DAL O 1 1
1 152 1 1 14 GLU C C 12.693 3.107 -6.236 1.00 . A A . 14 GLU C 1 1
1 153 1 1 14 GLU CA C 13.567 4.358 -6.149 1.00 . A A . 14 GLU CA 1 1
1 154 1 1 14 GLU CB C 13.979 4.804 -7.556 1.00 . A A . 14 GLU CB 1 1
1 155 1 1 14 GLU CD C 12.104 6.446 -7.786 1.00 . A A . 14 GLU CD 1 1
1 156 1 1 14 GLU CG C 12.738 5.186 -8.366 1.00 . A A . 14 GLU CG 1 1
1 157 1 1 14 GLU H H 15.625 4.045 -5.799 1.00 . A A . 14 GLU H 1 1
1 158 1 1 14 GLU HA H 13.002 5.150 -5.682 1.00 . A A . 14 GLU HA 1 1
1 159 1 1 14 GLU HB2 H 14.637 5.658 -7.482 1.00 . A A . 14 GLU HB2 1 1
1 160 1 1 14 GLU HB3 H 14.495 3.996 -8.053 1.00 . A A . 14 GLU HB3 1 1
1 161 1 1 14 GLU HG2 H 13.024 5.369 -9.391 1.00 . A A . 14 GLU HG2 1 1
1 162 1 1 14 GLU HG3 H 12.024 4.378 -8.334 1.00 . A A . 14 GLU HG3 1 1
1 163 1 1 14 GLU N N 14.756 4.086 -5.351 1.00 . A A . 14 GLU N 1 1
1 164 1 1 14 GLU O O 11.596 3.141 -6.792 1.00 . A A . 14 GLU O 1 1
1 165 1 1 14 GLU OE1 O 12.699 7.029 -6.895 1.00 . A A . 14 GLU OE1 1 1
1 166 1 1 14 GLU OE2 O 11.033 6.810 -8.242 1.00 . A A . 14 GLU OE2 1 1
1 167 1 1 15 GLN C C 11.178 0.853 -4.855 1.00 . A A . 15 GLN C 1 1
1 168 1 1 15 GLN CA C 12.456 0.748 -5.688 1.00 . A A . 15 GLN CA 1 1
1 169 1 1 15 GLN CB C 13.341 -0.377 -5.140 1.00 . A A . 15 GLN CB 1 1
1 170 1 1 15 GLN CD C 13.926 -1.142 -7.450 1.00 . A A . 15 GLN CD 1 1
1 171 1 1 15 GLN CG C 14.484 -0.650 -6.119 1.00 . A A . 15 GLN CG 1 1
1 172 1 1 15 GLN H H 14.071 2.046 -5.246 1.00 . A A . 15 GLN H 1 1
1 173 1 1 15 GLN HA H 12.187 0.511 -6.706 1.00 . A A . 15 GLN HA 1 1
1 174 1 1 15 GLN HB2 H 13.749 -0.083 -4.185 1.00 . A A . 15 GLN HB2 1 1
1 175 1 1 15 GLN HB3 H 12.753 -1.275 -5.018 1.00 . A A . 15 GLN HB3 1 1
1 176 1 1 15 GLN HE21 H 14.891 0.217 -8.527 1.00 . A A . 15 GLN HE21 1 1
1 177 1 1 15 GLN HE22 H 13.919 -0.855 -9.415 1.00 . A A . 15 GLN HE22 1 1
1 178 1 1 15 GLN HG2 H 15.041 0.262 -6.279 1.00 . A A . 15 GLN HG2 1 1
1 179 1 1 15 GLN HG3 H 15.139 -1.402 -5.705 1.00 . A A . 15 GLN HG3 1 1
1 180 1 1 15 GLN N N 13.192 2.008 -5.677 1.00 . A A . 15 GLN N 1 1
1 181 1 1 15 GLN NE2 N 14.274 -0.544 -8.556 1.00 . A A . 15 GLN NE2 1 1
1 182 1 1 15 GLN O O 10.210 0.129 -5.094 1.00 . A A . 15 GLN O 1 1
1 183 1 1 15 GLN OE1 O 13.151 -2.099 -7.483 1.00 . A A . 15 GLN OE1 1 1
1 184 1 1 16 . C C 10.419 2.630 -1.713 1.00 . A A . 16 DBB C 1 1
1 185 1 1 16 . CA C 10.017 1.935 -3.009 1.00 . A A . 16 DBB CA 1 1
1 186 1 1 16 . CB C 8.943 2.765 -3.721 1.00 . A A . 16 DBB CB 1 1
1 187 1 1 16 . CG C 9.050 2.531 -5.225 1.00 . A A . 16 DBB CG 1 1
1 188 1 1 16 . H H 11.982 2.298 -3.728 1.00 . A A . 16 DBB H 1 1
1 189 1 1 16 . HA H 9.606 0.965 -2.771 1.00 . A A . 16 DBB HA 1 1
1 190 1 1 16 . HB2 H 7.961 2.452 -3.388 1.00 . A A . 16 DBB HB2 1 1
1 191 1 1 16 . HG1 H 10.068 2.684 -5.540 1.00 . A A . 16 DBB HG1 1 1
1 192 1 1 16 . HG2 H 8.405 3.226 -5.743 1.00 . A A . 16 DBB HG2 1 1
1 193 1 1 16 . HG3 H 8.748 1.519 -5.455 1.00 . A A . 16 DBB HG3 1 1
1 194 1 1 16 . N N 11.181 1.753 -3.875 1.00 . A A . 16 DBB N 1 1
1 195 1 1 16 . O O 11.536 3.134 -1.593 1.00 . A A . 16 DBB O 1 1
1 196 1 1 17 GLY C C 11.112 3.938 0.598 1.00 . A A . 17 GLY C 1 1
1 197 1 1 17 GLY CA C 9.737 3.283 0.544 1.00 . A A . 17 GLY CA 1 1
1 198 1 1 17 GLY H H 8.625 2.229 -0.920 1.00 . A A . 17 GLY H 1 1
1 199 1 1 17 GLY HA2 H 8.981 4.033 0.718 1.00 . A A . 17 GLY HA2 1 1
1 200 1 1 17 GLY HA3 H 9.676 2.533 1.319 1.00 . A A . 17 GLY HA3 1 1
1 201 1 1 17 GLY N N 9.495 2.650 -0.752 1.00 . A A . 17 GLY N 1 1
1 202 1 1 17 GLY O O 11.351 4.956 -0.053 1.00 . A A . 17 GLY O 1 1
1 203 1 1 18 . C C 13.457 5.272 1.116 1.00 . A A . 18 DBU C 1 1
1 204 1 1 18 . CA C 13.329 3.824 1.529 1.00 . A A . 18 DBU CA 1 1
1 205 1 1 18 . CB C 14.457 3.136 1.994 1.00 . A A . 18 DBU CB 1 1
1 206 1 1 18 . CG C 14.481 1.694 2.438 1.00 . A A . 18 DBU CG 1 1
1 207 1 1 18 . H H 11.774 2.533 1.870 1.00 . A A . 18 DBU H 1 1
1 208 1 1 18 . HB H 15.398 3.664 2.048 1.00 . A A . 18 DBU HB 1 1
1 209 1 1 18 . HG1 H 15.285 1.175 1.936 1.00 . A A . 18 DBU HG1 1 1
1 210 1 1 18 . HG2 H 14.636 1.649 3.506 1.00 . A A . 18 DBU HG2 1 1
1 211 1 1 18 . HG3 H 13.540 1.225 2.191 1.00 . A A . 18 DBU HG3 1 1
1 212 1 1 18 . N N 12.013 3.344 1.375 1.00 . A A . 18 DBU N 1 1
1 213 1 1 18 . O O 13.388 6.193 1.930 1.00 . A A . 18 DBU O 1 1
1 214 1 1 19 CYS C C 12.828 7.045 -1.877 1.00 . A A . 19 CYS C 1 1
1 215 1 1 19 CYS CA C 13.806 6.810 -0.729 1.00 . A A . 19 CYS CA 1 1
1 216 1 1 19 CYS CB C 15.239 7.001 -1.227 1.00 . A A . 19 CYS CB 1 1
1 217 1 1 19 CYS H H 13.706 4.697 -0.783 1.00 . A A . 19 CYS H 1 1
1 218 1 1 19 CYS HA H 13.611 7.530 0.051 1.00 . A A . 19 CYS HA 1 1
1 219 1 1 19 CYS HB2 H 15.470 8.047 -1.278 1.00 . A A . 19 CYS HB2 1 1
1 220 1 1 19 CYS HB3 H 15.921 6.515 -0.545 1.00 . A A . 19 CYS HB3 1 1
1 221 1 1 19 CYS N N 13.655 5.469 -0.182 1.00 . A A . 19 CYS N 1 1
1 222 1 1 19 CYS O O 12.512 8.188 -2.210 1.00 . A A . 19 CYS O 1 1
1 223 1 1 19 CYS SG S 15.415 6.264 -2.863 1.00 . A A . 19 CYS SG 1 1
1 224 1 1 20 CYS C C 10.270 7.012 -3.241 1.00 . A A . 20 CYS C 1 1
1 225 1 1 20 CYS CA C 11.414 6.065 -3.592 1.00 . A A . 20 CYS CA 1 1
1 226 1 1 20 CYS CB C 10.859 4.679 -3.938 1.00 . A A . 20 CYS CB 1 1
1 227 1 1 20 CYS H H 12.641 5.073 -2.175 1.00 . A A . 20 CYS H 1 1
1 228 1 1 20 CYS HA H 11.937 6.454 -4.452 1.00 . A A . 20 CYS HA 1 1
1 229 1 1 20 CYS HB2 H 10.849 4.554 -5.011 1.00 . A A . 20 CYS HB2 1 1
1 230 1 1 20 CYS HB3 H 11.490 3.922 -3.495 1.00 . A A . 20 CYS HB3 1 1
1 231 1 1 20 CYS N N 12.354 5.959 -2.480 1.00 . A A . 20 CYS N 1 1
1 232 1 1 20 CYS O O 9.358 7.131 -4.042 1.00 . A A . 20 CYS O 1 1
1 233 1 1 20 CYS OXT O 10.324 7.605 -2.176 1.00 . A A . 20 CYS OXT 1 1
1 234 1 1 20 CYS SG S 9.174 4.509 -3.297 1.00 . A A . 20 CYS SG 1 1
2 235 1 1 1 GLY C C 9.436 2.050 6.963 1.00 . A A . 1 GLY C 1 1
2 236 1 1 1 GLY CA C 8.251 2.583 7.761 1.00 . A A . 1 GLY CA 1 1
2 237 1 1 1 GLY H1 H 8.144 4.040 6.276 1.00 . A A . 1 GLY H1 1 1
2 238 1 1 1 GLY H2 H 8.441 4.656 7.832 1.00 . A A . 1 GLY H2 1 1
2 239 1 1 1 GLY H3 H 6.886 4.116 7.411 1.00 . A A . 1 GLY H3 1 1
2 240 1 1 1 GLY HA2 H 8.510 2.623 8.809 1.00 . A A . 1 GLY HA2 1 1
2 241 1 1 1 GLY HA3 H 7.405 1.928 7.623 1.00 . A A . 1 GLY HA3 1 1
2 242 1 1 1 GLY N N 7.904 3.952 7.284 1.00 . A A . 1 GLY N 1 1
2 243 1 1 1 GLY O O 9.716 0.851 6.974 1.00 . A A . 1 GLY O 1 1
2 244 1 1 2 ARG C C 11.050 1.194 4.825 1.00 . A A . 2 ARG C 1 1
2 245 1 1 2 ARG CA C 11.282 2.557 5.469 1.00 . A A . 2 ARG CA 1 1
2 246 1 1 2 ARG CB C 12.534 2.501 6.347 1.00 . A A . 2 ARG CB 1 1
2 247 1 1 2 ARG CD C 14.136 3.858 7.703 1.00 . A A . 2 ARG CD 1 1
2 248 1 1 2 ARG CG C 12.919 3.918 6.778 1.00 . A A . 2 ARG CG 1 1
2 249 1 1 2 ARG CZ C 14.023 5.774 9.190 1.00 . A A . 2 ARG CZ 1 1
2 250 1 1 2 ARG H H 9.859 3.890 6.299 1.00 . A A . 2 ARG H 1 1
2 251 1 1 2 ARG HA H 11.435 3.290 4.692 1.00 . A A . 2 ARG HA 1 1
2 252 1 1 2 ARG HB2 H 12.333 1.900 7.222 1.00 . A A . 2 ARG HB2 1 1
2 253 1 1 2 ARG HB3 H 13.347 2.064 5.789 1.00 . A A . 2 ARG HB3 1 1
2 254 1 1 2 ARG HD2 H 13.889 3.283 8.582 1.00 . A A . 2 ARG HD2 1 1
2 255 1 1 2 ARG HD3 H 14.955 3.381 7.183 1.00 . A A . 2 ARG HD3 1 1
2 256 1 1 2 ARG HE H 15.184 5.694 7.562 1.00 . A A . 2 ARG HE 1 1
2 257 1 1 2 ARG HG2 H 13.157 4.507 5.905 1.00 . A A . 2 ARG HG2 1 1
2 258 1 1 2 ARG HG3 H 12.092 4.372 7.304 1.00 . A A . 2 ARG HG3 1 1
2 259 1 1 2 ARG HH11 H 12.870 4.207 9.661 1.00 . A A . 2 ARG HH11 1 1
2 260 1 1 2 ARG HH12 H 12.771 5.560 10.738 1.00 . A A . 2 ARG HH12 1 1
2 261 1 1 2 ARG HH21 H 15.060 7.473 8.970 1.00 . A A . 2 ARG HH21 1 1
2 262 1 1 2 ARG HH22 H 14.011 7.409 10.347 1.00 . A A . 2 ARG HH22 1 1
2 263 1 1 2 ARG N N 10.129 2.948 6.270 1.00 . A A . 2 ARG N 1 1
2 264 1 1 2 ARG NE N 14.532 5.203 8.103 1.00 . A A . 2 ARG NE 1 1
2 265 1 1 2 ARG NH1 N 13.154 5.130 9.920 1.00 . A A . 2 ARG NH1 1 1
2 266 1 1 2 ARG NH2 N 14.394 6.979 9.529 1.00 . A A . 2 ARG NH2 1 1
2 267 1 1 2 ARG O O 10.552 1.103 3.703 1.00 . A A . 2 ARG O 1 1
2 268 1 1 3 ILE C C 9.781 -1.473 4.671 1.00 . A A . 3 ILE C 1 1
2 269 1 1 3 ILE CA C 11.241 -1.218 5.031 1.00 . A A . 3 ILE CA 1 1
2 270 1 1 3 ILE CB C 11.695 -2.235 6.079 1.00 . A A . 3 ILE CB 1 1
2 271 1 1 3 ILE CD1 C 13.594 -2.870 7.575 1.00 . A A . 3 ILE CD1 1 1
2 272 1 1 3 ILE CG1 C 13.194 -2.064 6.338 1.00 . A A . 3 ILE CG1 1 1
2 273 1 1 3 ILE CG2 C 11.426 -3.651 5.568 1.00 . A A . 3 ILE CG2 1 1
2 274 1 1 3 ILE H H 11.804 0.268 6.432 1.00 . A A . 3 ILE H 1 1
2 275 1 1 3 ILE HA H 11.847 -1.338 4.145 1.00 . A A . 3 ILE HA 1 1
2 276 1 1 3 ILE HB H 11.149 -2.074 6.997 1.00 . A A . 3 ILE HB 1 1
2 277 1 1 3 ILE HD11 H 12.763 -3.483 7.890 1.00 . A A . 3 ILE HD11 1 1
2 278 1 1 3 ILE HD12 H 13.865 -2.194 8.372 1.00 . A A . 3 ILE HD12 1 1
2 279 1 1 3 ILE HD13 H 14.437 -3.502 7.336 1.00 . A A . 3 ILE HD13 1 1
2 280 1 1 3 ILE HG12 H 13.749 -2.419 5.481 1.00 . A A . 3 ILE HG12 1 1
2 281 1 1 3 ILE HG13 H 13.414 -1.021 6.503 1.00 . A A . 3 ILE HG13 1 1
2 282 1 1 3 ILE HG21 H 10.360 -3.819 5.518 1.00 . A A . 3 ILE HG21 1 1
2 283 1 1 3 ILE HG22 H 11.872 -4.368 6.241 1.00 . A A . 3 ILE HG22 1 1
2 284 1 1 3 ILE HG23 H 11.854 -3.767 4.583 1.00 . A A . 3 ILE HG23 1 1
2 285 1 1 3 ILE N N 11.414 0.136 5.543 1.00 . A A . 3 ILE N 1 1
2 286 1 1 3 ILE O O 9.447 -2.501 4.082 1.00 . A A . 3 ILE O 1 1
2 287 1 1 4 ASP C C 7.246 -0.608 3.233 1.00 . A A . 4 ASP C 1 1
2 288 1 1 4 ASP CA C 7.493 -0.664 4.738 1.00 . A A . 4 ASP CA 1 1
2 289 1 1 4 ASP CB C 6.711 0.457 5.426 1.00 . A A . 4 ASP CB 1 1
2 290 1 1 4 ASP CG C 7.242 1.814 4.978 1.00 . A A . 4 ASP CG 1 1
2 291 1 1 4 ASP H H 9.238 0.267 5.497 1.00 . A A . 4 ASP H 1 1
2 292 1 1 4 ASP HA H 7.145 -1.614 5.115 1.00 . A A . 4 ASP HA 1 1
2 293 1 1 4 ASP HB2 H 5.666 0.377 5.166 1.00 . A A . 4 ASP HB2 1 1
2 294 1 1 4 ASP HB3 H 6.823 0.366 6.496 1.00 . A A . 4 ASP HB3 1 1
2 295 1 1 4 ASP N N 8.915 -0.531 5.029 1.00 . A A . 4 ASP N 1 1
2 296 1 1 4 ASP O O 6.389 -1.319 2.708 1.00 . A A . 4 ASP O 1 1
2 297 1 1 4 ASP OD1 O 8.229 1.835 4.260 1.00 . A A . 4 ASP OD1 1 1
2 298 1 1 4 ASP OD2 O 6.654 2.813 5.358 1.00 . A A . 4 ASP OD2 1 1
2 299 1 1 5 . C C 8.862 -0.508 0.432 1.00 . A A . 5 DBU C 1 1
2 300 1 1 5 . CA C 7.867 0.374 1.149 1.00 . A A . 5 DBU CA 1 1
2 301 1 1 5 . CB C 6.974 1.177 0.431 1.00 . A A . 5 DBU CB 1 1
2 302 1 1 5 . CG C 5.945 2.090 1.053 1.00 . A A . 5 DBU CG 1 1
2 303 1 1 5 . H H 8.672 0.788 3.008 1.00 . A A . 5 DBU H 1 1
2 304 1 1 5 . HB H 7.006 1.158 -0.648 1.00 . A A . 5 DBU HB 1 1
2 305 1 1 5 . HG1 H 5.401 2.602 0.274 1.00 . A A . 5 DBU HG1 1 1
2 306 1 1 5 . HG2 H 5.259 1.505 1.648 1.00 . A A . 5 DBU HG2 1 1
2 307 1 1 5 . HG3 H 6.441 2.814 1.682 1.00 . A A . 5 DBU HG3 1 1
2 308 1 1 5 . N N 8.004 0.240 2.546 1.00 . A A . 5 DBU N 1 1
2 309 1 1 5 . O O 8.605 -1.013 -0.662 1.00 . A A . 5 DBU O 1 1
2 310 1 1 6 CYS C C 11.381 -2.706 1.392 1.00 . A A . 6 CYS C 1 1
2 311 1 1 6 CYS CA C 11.065 -1.528 0.477 1.00 . A A . 6 CYS CA 1 1
2 312 1 1 6 CYS CB C 12.331 -0.697 0.259 1.00 . A A . 6 CYS CB 1 1
2 313 1 1 6 CYS H H 10.169 -0.271 1.929 1.00 . A A . 6 CYS H 1 1
2 314 1 1 6 CYS HA H 10.726 -1.902 -0.478 1.00 . A A . 6 CYS HA 1 1
2 315 1 1 6 CYS HB2 H 12.069 0.245 -0.200 1.00 . A A . 6 CYS HB2 1 1
2 316 1 1 6 CYS HB3 H 12.808 -0.513 1.210 1.00 . A A . 6 CYS HB3 1 1
2 317 1 1 6 CYS N N 10.018 -0.697 1.059 1.00 . A A . 6 CYS N 1 1
2 318 1 1 6 CYS O O 12.427 -2.739 2.041 1.00 . A A . 6 CYS O 1 1
2 319 1 1 6 CYS SG S 13.467 -1.600 -0.822 1.00 . A A . 6 CYS SG 1 1
2 320 1 1 7 PRO C C 11.973 -5.612 1.998 1.00 . A A . 7 PRO C 1 1
2 321 1 1 7 PRO CA C 10.674 -4.873 2.308 1.00 . A A . 7 PRO CA 1 1
2 322 1 1 7 PRO CB C 9.459 -5.738 1.967 1.00 . A A . 7 PRO CB 1 1
2 323 1 1 7 PRO CD C 9.229 -3.697 0.709 1.00 . A A . 7 PRO CD 1 1
2 324 1 1 7 PRO CG C 8.446 -4.798 1.402 1.00 . A A . 7 PRO CG 1 1
2 325 1 1 7 PRO HA H 10.639 -4.601 3.350 1.00 . A A . 7 PRO HA 1 1
2 326 1 1 7 PRO HB2 H 9.728 -6.487 1.234 1.00 . A A . 7 PRO HB2 1 1
2 327 1 1 7 PRO HB3 H 9.071 -6.207 2.857 1.00 . A A . 7 PRO HB3 1 1
2 328 1 1 7 PRO HD2 H 9.402 -3.945 -0.329 1.00 . A A . 7 PRO HD2 1 1
2 329 1 1 7 PRO HD3 H 8.722 -2.749 0.795 1.00 . A A . 7 PRO HD3 1 1
2 330 1 1 7 PRO HG2 H 7.815 -5.318 0.694 1.00 . A A . 7 PRO HG2 1 1
2 331 1 1 7 PRO HG3 H 7.847 -4.378 2.195 1.00 . A A . 7 PRO HG3 1 1
2 332 1 1 7 PRO N N 10.497 -3.664 1.453 1.00 . A A . 7 PRO N 1 1
2 333 1 1 7 PRO O O 12.320 -5.817 0.835 1.00 . A A . 7 PRO O 1 1
2 334 1 1 8 ALA C C 14.689 -6.209 1.643 1.00 . A A . 8 ALA C 1 1
2 335 1 1 8 ALA CA C 13.948 -6.721 2.874 1.00 . A A . 8 ALA CA 1 1
2 336 1 1 8 ALA CB C 13.685 -8.220 2.728 1.00 . A A . 8 ALA CB 1 1
2 337 1 1 8 ALA H H 12.361 -5.818 3.951 1.00 . A A . 8 ALA H 1 1
2 338 1 1 8 ALA HA H 14.564 -6.559 3.746 1.00 . A A . 8 ALA HA 1 1
2 339 1 1 8 ALA HB1 H 13.993 -8.545 1.745 1.00 . A A . 8 ALA HB1 1 1
2 340 1 1 8 ALA HB2 H 12.630 -8.415 2.857 1.00 . A A . 8 ALA HB2 1 1
2 341 1 1 8 ALA HB3 H 14.245 -8.759 3.477 1.00 . A A . 8 ALA HB3 1 1
2 342 1 1 8 ALA N N 12.687 -6.008 3.047 1.00 . A A . 8 ALA N 1 1
2 343 1 1 8 ALA O O 15.461 -6.941 1.023 1.00 . A A . 8 ALA O 1 1
2 344 1 1 9 GLY C C 16.043 -3.232 0.556 1.00 . A A . 9 GLY C 1 1
2 345 1 1 9 GLY CA C 15.098 -4.351 0.134 1.00 . A A . 9 GLY CA 1 1
2 346 1 1 9 GLY H H 13.824 -4.413 1.826 1.00 . A A . 9 GLY H 1 1
2 347 1 1 9 GLY HA2 H 15.658 -5.112 -0.390 1.00 . A A . 9 GLY HA2 1 1
2 348 1 1 9 GLY HA3 H 14.345 -3.947 -0.525 1.00 . A A . 9 GLY HA3 1 1
2 349 1 1 9 GLY N N 14.448 -4.949 1.294 1.00 . A A . 9 GLY N 1 1
2 350 1 1 9 GLY O O 15.870 -2.078 0.161 1.00 . A A . 9 GLY O 1 1
2 351 1 1 10 GLY C C 18.120 -1.430 0.849 1.00 . A A . 10 GLY C 1 1
2 352 1 1 10 GLY CA C 18.011 -2.594 1.827 1.00 . A A . 10 GLY CA 1 1
2 353 1 1 10 GLY H H 17.130 -4.513 1.643 1.00 . A A . 10 GLY H 1 1
2 354 1 1 10 GLY HA2 H 17.699 -2.221 2.792 1.00 . A A . 10 GLY HA2 1 1
2 355 1 1 10 GLY HA3 H 18.978 -3.065 1.923 1.00 . A A . 10 GLY HA3 1 1
2 356 1 1 10 GLY N N 17.043 -3.579 1.359 1.00 . A A . 10 GLY N 1 1
2 357 1 1 10 GLY O O 18.171 -0.269 1.254 1.00 . A A . 10 GLY O 1 1
2 358 1 1 11 GLY C C 16.869 -0.171 -1.819 1.00 . A A . 11 GLY C 1 1
2 359 1 1 11 GLY CA C 18.249 -0.719 -1.469 1.00 . A A . 11 GLY CA 1 1
2 360 1 1 11 GLY H H 18.118 -2.691 -0.705 1.00 . A A . 11 GLY H 1 1
2 361 1 1 11 GLY HA2 H 18.871 0.087 -1.108 1.00 . A A . 11 GLY HA2 1 1
2 362 1 1 11 GLY HA3 H 18.695 -1.142 -2.357 1.00 . A A . 11 GLY HA3 1 1
2 363 1 1 11 GLY N N 18.155 -1.748 -0.441 1.00 . A A . 11 GLY N 1 1
2 364 1 1 11 GLY O O 16.489 -0.121 -2.988 1.00 . A A . 11 GLY O 1 1
2 365 1 1 12 . C C 14.852 2.128 -1.707 1.00 . A A . 12 DBB C 1 1
2 366 1 1 12 . CA C 14.785 0.774 -1.008 1.00 . A A . 12 DBB CA 1 1
2 367 1 1 12 . CB C 13.959 -0.200 -1.854 1.00 . A A . 12 DBB CB 1 1
2 368 1 1 12 . CG C 12.739 0.537 -2.405 1.00 . A A . 12 DBB CG 1 1
2 369 1 1 12 . H H 16.482 0.180 0.113 1.00 . A A . 12 DBB H 1 1
2 370 1 1 12 . HA H 14.302 0.898 -0.050 1.00 . A A . 12 DBB HA 1 1
2 371 1 1 12 . HB2 H 14.555 -0.564 -2.683 1.00 . A A . 12 DBB HB2 1 1
2 372 1 1 12 . HG1 H 12.379 1.238 -1.666 1.00 . A A . 12 DBB HG1 1 1
2 373 1 1 12 . HG2 H 11.961 -0.176 -2.634 1.00 . A A . 12 DBB HG2 1 1
2 374 1 1 12 . HG3 H 13.015 1.070 -3.303 1.00 . A A . 12 DBB HG3 1 1
2 375 1 1 12 . N N 16.125 0.239 -0.797 1.00 . A A . 12 DBB N 1 1
2 376 1 1 12 . O O 14.069 3.030 -1.411 1.00 . A A . 12 DBB O 1 1
2 377 1 1 13 DAL C C 14.622 3.827 -4.082 1.00 . A A . 13 DAL C 1 1
2 378 1 1 13 DAL CA C 15.948 3.508 -3.379 1.00 . A A . 13 DAL CA 1 1
2 379 1 1 13 DAL CB C 16.341 4.639 -2.427 1.00 . A A . 13 DAL CB 1 1
2 380 1 1 13 DAL H H 16.394 1.511 -2.825 1.00 . A A . 13 DAL H 1 1
2 381 1 1 13 DAL HA H 16.729 3.383 -4.114 1.00 . A A . 13 DAL HA 1 1
2 382 1 1 13 DAL HB1 H 16.202 4.314 -1.406 1.00 . A A . 13 DAL HB1 1 1
2 383 1 1 13 DAL HB2 H 17.377 4.898 -2.585 1.00 . A A . 13 DAL HB2 1 1
2 384 1 1 13 DAL N N 15.794 2.262 -2.636 1.00 . A A . 13 DAL N 1 1
2 385 1 1 13 DAL O O 13.566 3.443 -3.580 1.00 . A A . 13 DAL O 1 1
2 386 1 1 14 GLU C C 12.593 3.597 -6.149 1.00 . A A . 14 GLU C 1 1
2 387 1 1 14 GLU CA C 13.463 4.836 -5.962 1.00 . A A . 14 GLU CA 1 1
2 388 1 1 14 GLU CB C 13.826 5.417 -7.330 1.00 . A A . 14 GLU CB 1 1
2 389 1 1 14 GLU CD C 14.886 4.912 -9.540 1.00 . A A . 14 GLU CD 1 1
2 390 1 1 14 GLU CG C 14.565 4.361 -8.154 1.00 . A A . 14 GLU CG 1 1
2 391 1 1 14 GLU H H 15.547 4.784 -5.578 1.00 . A A . 14 GLU H 1 1
2 392 1 1 14 GLU HA H 12.906 5.575 -5.406 1.00 . A A . 14 GLU HA 1 1
2 393 1 1 14 GLU HB2 H 12.923 5.711 -7.847 1.00 . A A . 14 GLU HB2 1 1
2 394 1 1 14 GLU HB3 H 14.463 6.279 -7.198 1.00 . A A . 14 GLU HB3 1 1
2 395 1 1 14 GLU HG2 H 15.484 4.095 -7.653 1.00 . A A . 14 GLU HG2 1 1
2 396 1 1 14 GLU HG3 H 13.944 3.484 -8.254 1.00 . A A . 14 GLU HG3 1 1
2 397 1 1 14 GLU N N 14.676 4.503 -5.225 1.00 . A A . 14 GLU N 1 1
2 398 1 1 14 GLU O O 11.439 3.694 -6.565 1.00 . A A . 14 GLU O 1 1
2 399 1 1 14 GLU OE1 O 14.408 5.990 -9.852 1.00 . A A . 14 GLU OE1 1 1
2 400 1 1 14 GLU OE2 O 15.606 4.248 -10.267 1.00 . A A . 14 GLU OE2 1 1
2 401 1 1 15 GLN C C 11.164 1.197 -5.112 1.00 . A A . 15 GLN C 1 1
2 402 1 1 15 GLN CA C 12.421 1.180 -5.976 1.00 . A A . 15 GLN CA 1 1
2 403 1 1 15 GLN CB C 13.311 0.006 -5.565 1.00 . A A . 15 GLN CB 1 1
2 404 1 1 15 GLN CD C 13.462 -0.853 -7.910 1.00 . A A . 15 GLN CD 1 1
2 405 1 1 15 GLN CG C 13.039 -1.187 -6.484 1.00 . A A . 15 GLN CG 1 1
2 406 1 1 15 GLN H H 14.078 2.417 -5.508 1.00 . A A . 15 GLN H 1 1
2 407 1 1 15 GLN HA H 12.134 1.055 -7.009 1.00 . A A . 15 GLN HA 1 1
2 408 1 1 15 GLN HB2 H 14.349 0.295 -5.646 1.00 . A A . 15 GLN HB2 1 1
2 409 1 1 15 GLN HB3 H 13.092 -0.272 -4.545 1.00 . A A . 15 GLN HB3 1 1
2 410 1 1 15 GLN HE21 H 11.716 -1.364 -8.704 1.00 . A A . 15 GLN HE21 1 1
2 411 1 1 15 GLN HE22 H 12.881 -0.811 -9.808 1.00 . A A . 15 GLN HE22 1 1
2 412 1 1 15 GLN HG2 H 13.599 -2.043 -6.134 1.00 . A A . 15 GLN HG2 1 1
2 413 1 1 15 GLN HG3 H 11.984 -1.418 -6.469 1.00 . A A . 15 GLN HG3 1 1
2 414 1 1 15 GLN N N 13.155 2.433 -5.837 1.00 . A A . 15 GLN N 1 1
2 415 1 1 15 GLN NE2 N 12.616 -1.024 -8.889 1.00 . A A . 15 GLN NE2 1 1
2 416 1 1 15 GLN O O 10.174 0.536 -5.426 1.00 . A A . 15 GLN O 1 1
2 417 1 1 15 GLN OE1 O 14.594 -0.426 -8.139 1.00 . A A . 15 GLN OE1 1 1
2 418 1 1 16 . C C 10.514 2.551 -1.747 1.00 . A A . 16 DBB C 1 1
2 419 1 1 16 . CA C 10.071 2.049 -3.118 1.00 . A A . 16 DBB CA 1 1
2 420 1 1 16 . CB C 9.022 3.002 -3.699 1.00 . A A . 16 DBB CB 1 1
2 421 1 1 16 . CG C 8.226 2.263 -4.773 1.00 . A A . 16 DBB CG 1 1
2 422 1 1 16 . H H 12.028 2.459 -3.821 1.00 . A A . 16 DBB H 1 1
2 423 1 1 16 . HA H 9.630 1.070 -3.007 1.00 . A A . 16 DBB HA 1 1
2 424 1 1 16 . HB2 H 8.344 3.325 -2.917 1.00 . A A . 16 DBB HB2 1 1
2 425 1 1 16 . HG1 H 8.621 2.510 -5.747 1.00 . A A . 16 DBB HG1 1 1
2 426 1 1 16 . HG2 H 7.189 2.558 -4.719 1.00 . A A . 16 DBB HG2 1 1
2 427 1 1 16 . HG3 H 8.307 1.198 -4.612 1.00 . A A . 16 DBB HG3 1 1
2 428 1 1 16 . N N 11.212 1.955 -4.021 1.00 . A A . 16 DBB N 1 1
2 429 1 1 16 . O O 11.518 3.253 -1.626 1.00 . A A . 16 DBB O 1 1
2 430 1 1 17 GLY C C 11.580 2.827 0.803 1.00 . A A . 17 GLY C 1 1
2 431 1 1 17 GLY CA C 10.080 2.609 0.642 1.00 . A A . 17 GLY CA 1 1
2 432 1 1 17 GLY H H 8.971 1.624 -0.872 1.00 . A A . 17 GLY H 1 1
2 433 1 1 17 GLY HA2 H 9.560 3.531 0.859 1.00 . A A . 17 GLY HA2 1 1
2 434 1 1 17 GLY HA3 H 9.758 1.847 1.336 1.00 . A A . 17 GLY HA3 1 1
2 435 1 1 17 GLY N N 9.758 2.186 -0.716 1.00 . A A . 17 GLY N 1 1
2 436 1 1 17 GLY O O 12.386 2.201 0.115 1.00 . A A . 17 GLY O 1 1
2 437 1 1 18 . C C 13.660 5.383 1.445 1.00 . A A . 18 DBU C 1 1
2 438 1 1 18 . CA C 13.309 4.004 1.952 1.00 . A A . 18 DBU CA 1 1
2 439 1 1 18 . CB C 14.277 3.195 2.559 1.00 . A A . 18 DBU CB 1 1
2 440 1 1 18 . CG C 14.028 1.806 3.091 1.00 . A A . 18 DBU CG 1 1
2 441 1 1 18 . H H 11.270 4.196 2.239 1.00 . A A . 18 DBU H 1 1
2 442 1 1 18 . HB H 15.283 3.575 2.663 1.00 . A A . 18 DBU HB 1 1
2 443 1 1 18 . HG1 H 14.629 1.097 2.541 1.00 . A A . 18 DBU HG1 1 1
2 444 1 1 18 . HG2 H 14.294 1.768 4.137 1.00 . A A . 18 DBU HG2 1 1
2 445 1 1 18 . HG3 H 12.983 1.559 2.977 1.00 . A A . 18 DBU HG3 1 1
2 446 1 1 18 . N N 11.948 3.721 1.715 1.00 . A A . 18 DBU N 1 1
2 447 1 1 18 . O O 13.961 6.295 2.215 1.00 . A A . 18 DBU O 1 1
2 448 1 1 19 CYS C C 12.946 7.160 -1.603 1.00 . A A . 19 CYS C 1 1
2 449 1 1 19 CYS CA C 13.940 6.817 -0.494 1.00 . A A . 19 CYS CA 1 1
2 450 1 1 19 CYS CB C 15.355 6.777 -1.075 1.00 . A A . 19 CYS CB 1 1
2 451 1 1 19 CYS H H 13.372 4.776 -0.440 1.00 . A A . 19 CYS H 1 1
2 452 1 1 19 CYS HA H 13.894 7.591 0.257 1.00 . A A . 19 CYS HA 1 1
2 453 1 1 19 CYS HB2 H 15.757 7.779 -1.113 1.00 . A A . 19 CYS HB2 1 1
2 454 1 1 19 CYS HB3 H 15.984 6.161 -0.450 1.00 . A A . 19 CYS HB3 1 1
2 455 1 1 19 CYS N N 13.621 5.536 0.126 1.00 . A A . 19 CYS N 1 1
2 456 1 1 19 CYS O O 12.993 8.256 -2.162 1.00 . A A . 19 CYS O 1 1
2 457 1 1 19 CYS SG S 15.301 6.085 -2.747 1.00 . A A . 19 CYS SG 1 1
2 458 1 1 20 CYS C C 10.474 7.849 -2.849 1.00 . A A . 20 CYS C 1 1
2 459 1 1 20 CYS CA C 11.065 6.448 -2.964 1.00 . A A . 20 CYS CA 1 1
2 460 1 1 20 CYS CB C 9.947 5.410 -2.854 1.00 . A A . 20 CYS CB 1 1
2 461 1 1 20 CYS H H 12.071 5.366 -1.444 1.00 . A A . 20 CYS H 1 1
2 462 1 1 20 CYS HA H 11.541 6.346 -3.928 1.00 . A A . 20 CYS HA 1 1
2 463 1 1 20 CYS HB2 H 10.150 4.748 -2.024 1.00 . A A . 20 CYS HB2 1 1
2 464 1 1 20 CYS HB3 H 9.005 5.912 -2.691 1.00 . A A . 20 CYS HB3 1 1
2 465 1 1 20 CYS N N 12.058 6.223 -1.920 1.00 . A A . 20 CYS N 1 1
2 466 1 1 20 CYS O O 10.200 8.441 -3.880 1.00 . A A . 20 CYS O 1 1
2 467 1 1 20 CYS OXT O 10.306 8.310 -1.732 1.00 . A A . 20 CYS OXT 1 1
2 468 1 1 20 CYS SG S 9.862 4.449 -4.385 1.00 . A A . 20 CYS SG 1 1
3 469 1 1 1 GLY C C 9.726 1.742 7.996 1.00 . A A . 1 GLY C 1 1
3 470 1 1 1 GLY CA C 9.149 1.629 9.403 1.00 . A A . 1 GLY CA 1 1
3 471 1 1 1 GLY H1 H 7.363 1.989 8.394 1.00 . A A . 1 GLY H1 1 1
3 472 1 1 1 GLY H2 H 7.293 2.308 10.062 1.00 . A A . 1 GLY H2 1 1
3 473 1 1 1 GLY H3 H 7.285 0.705 9.499 1.00 . A A . 1 GLY H3 1 1
3 474 1 1 1 GLY HA2 H 9.499 2.456 10.005 1.00 . A A . 1 GLY HA2 1 1
3 475 1 1 1 GLY HA3 H 9.470 0.699 9.846 1.00 . A A . 1 GLY HA3 1 1
3 476 1 1 1 GLY N N 7.660 1.660 9.334 1.00 . A A . 1 GLY N 1 1
3 477 1 1 1 GLY O O 9.011 1.583 7.007 1.00 . A A . 1 GLY O 1 1
3 478 1 1 2 ARG C C 11.629 0.829 5.859 1.00 . A A . 2 ARG C 1 1
3 479 1 1 2 ARG CA C 11.685 2.148 6.622 1.00 . A A . 2 ARG CA 1 1
3 480 1 1 2 ARG CB C 13.146 2.563 6.821 1.00 . A A . 2 ARG CB 1 1
3 481 1 1 2 ARG CD C 12.676 4.967 6.326 1.00 . A A . 2 ARG CD 1 1
3 482 1 1 2 ARG CG C 13.202 3.987 7.376 1.00 . A A . 2 ARG CG 1 1
3 483 1 1 2 ARG CZ C 11.747 6.941 7.402 1.00 . A A . 2 ARG CZ 1 1
3 484 1 1 2 ARG H H 11.545 2.132 8.736 1.00 . A A . 2 ARG H 1 1
3 485 1 1 2 ARG HA H 11.182 2.910 6.045 1.00 . A A . 2 ARG HA 1 1
3 486 1 1 2 ARG HB2 H 13.619 1.885 7.515 1.00 . A A . 2 ARG HB2 1 1
3 487 1 1 2 ARG HB3 H 13.661 2.527 5.873 1.00 . A A . 2 ARG HB3 1 1
3 488 1 1 2 ARG HD2 H 13.258 4.869 5.423 1.00 . A A . 2 ARG HD2 1 1
3 489 1 1 2 ARG HD3 H 11.643 4.736 6.109 1.00 . A A . 2 ARG HD3 1 1
3 490 1 1 2 ARG HE H 13.623 6.823 6.713 1.00 . A A . 2 ARG HE 1 1
3 491 1 1 2 ARG HG2 H 12.593 4.050 8.266 1.00 . A A . 2 ARG HG2 1 1
3 492 1 1 2 ARG HG3 H 14.223 4.238 7.620 1.00 . A A . 2 ARG HG3 1 1
3 493 1 1 2 ARG HH11 H 10.521 5.366 7.236 1.00 . A A . 2 ARG HH11 1 1
3 494 1 1 2 ARG HH12 H 9.843 6.765 7.998 1.00 . A A . 2 ARG HH12 1 1
3 495 1 1 2 ARG HH21 H 12.733 8.657 7.704 1.00 . A A . 2 ARG HH21 1 1
3 496 1 1 2 ARG HH22 H 11.094 8.627 8.263 1.00 . A A . 2 ARG HH22 1 1
3 497 1 1 2 ARG N N 11.024 2.015 7.914 1.00 . A A . 2 ARG N 1 1
3 498 1 1 2 ARG NE N 12.777 6.336 6.816 1.00 . A A . 2 ARG NE 1 1
3 499 1 1 2 ARG NH1 N 10.615 6.307 7.556 1.00 . A A . 2 ARG NH1 1 1
3 500 1 1 2 ARG NH2 N 11.867 8.170 7.822 1.00 . A A . 2 ARG NH2 1 1
3 501 1 1 2 ARG O O 11.433 0.811 4.644 1.00 . A A . 2 ARG O 1 1
3 502 1 1 3 ILE C C 10.362 -1.907 5.457 1.00 . A A . 3 ILE C 1 1
3 503 1 1 3 ILE CA C 11.764 -1.592 5.965 1.00 . A A . 3 ILE CA 1 1
3 504 1 1 3 ILE CB C 12.189 -2.654 6.982 1.00 . A A . 3 ILE CB 1 1
3 505 1 1 3 ILE CD1 C 14.592 -2.188 6.478 1.00 . A A . 3 ILE CD1 1 1
3 506 1 1 3 ILE CG1 C 13.541 -2.268 7.586 1.00 . A A . 3 ILE CG1 1 1
3 507 1 1 3 ILE CG2 C 12.312 -4.009 6.284 1.00 . A A . 3 ILE CG2 1 1
3 508 1 1 3 ILE H H 11.951 -0.196 7.547 1.00 . A A . 3 ILE H 1 1
3 509 1 1 3 ILE HA H 12.452 -1.612 5.133 1.00 . A A . 3 ILE HA 1 1
3 510 1 1 3 ILE HB H 11.447 -2.718 7.765 1.00 . A A . 3 ILE HB 1 1
3 511 1 1 3 ILE HD11 H 15.420 -2.838 6.721 1.00 . A A . 3 ILE HD11 1 1
3 512 1 1 3 ILE HD12 H 14.946 -1.173 6.389 1.00 . A A . 3 ILE HD12 1 1
3 513 1 1 3 ILE HD13 H 14.153 -2.500 5.542 1.00 . A A . 3 ILE HD13 1 1
3 514 1 1 3 ILE HG12 H 13.457 -1.307 8.073 1.00 . A A . 3 ILE HG12 1 1
3 515 1 1 3 ILE HG13 H 13.838 -3.013 8.309 1.00 . A A . 3 ILE HG13 1 1
3 516 1 1 3 ILE HG21 H 11.329 -4.361 6.007 1.00 . A A . 3 ILE HG21 1 1
3 517 1 1 3 ILE HG22 H 12.771 -4.719 6.956 1.00 . A A . 3 ILE HG22 1 1
3 518 1 1 3 ILE HG23 H 12.919 -3.905 5.399 1.00 . A A . 3 ILE HG23 1 1
3 519 1 1 3 ILE N N 11.800 -0.272 6.582 1.00 . A A . 3 ILE N 1 1
3 520 1 1 3 ILE O O 10.190 -2.688 4.520 1.00 . A A . 3 ILE O 1 1
3 521 1 1 4 ASP C C 7.741 -1.033 4.252 1.00 . A A . 4 ASP C 1 1
3 522 1 1 4 ASP CA C 7.974 -1.518 5.678 1.00 . A A . 4 ASP CA 1 1
3 523 1 1 4 ASP CB C 7.027 -0.784 6.631 1.00 . A A . 4 ASP CB 1 1
3 524 1 1 4 ASP CG C 5.585 -1.191 6.349 1.00 . A A . 4 ASP CG 1 1
3 525 1 1 4 ASP H H 9.553 -0.681 6.819 1.00 . A A . 4 ASP H 1 1
3 526 1 1 4 ASP HA H 7.763 -2.576 5.727 1.00 . A A . 4 ASP HA 1 1
3 527 1 1 4 ASP HB2 H 7.278 -1.038 7.650 1.00 . A A . 4 ASP HB2 1 1
3 528 1 1 4 ASP HB3 H 7.132 0.282 6.490 1.00 . A A . 4 ASP HB3 1 1
3 529 1 1 4 ASP N N 9.359 -1.294 6.078 1.00 . A A . 4 ASP N 1 1
3 530 1 1 4 ASP O O 7.041 -1.681 3.473 1.00 . A A . 4 ASP O 1 1
3 531 1 1 4 ASP OD1 O 5.347 -1.763 5.298 1.00 . A A . 4 ASP OD1 1 1
3 532 1 1 4 ASP OD2 O 4.740 -0.926 7.188 1.00 . A A . 4 ASP OD2 1 1
3 533 1 1 5 . C C 8.926 -0.221 1.624 1.00 . A A . 5 DBU C 1 1
3 534 1 1 5 . CA C 8.184 0.640 2.619 1.00 . A A . 5 DBU CA 1 1
3 535 1 1 5 . CB C 7.480 1.781 2.219 1.00 . A A . 5 DBU CB 1 1
3 536 1 1 5 . CG C 6.716 2.694 3.146 1.00 . A A . 5 DBU CG 1 1
3 537 1 1 5 . H H 8.884 0.586 4.569 1.00 . A A . 5 DBU H 1 1
3 538 1 1 5 . HB H 7.470 2.048 1.172 1.00 . A A . 5 DBU HB 1 1
3 539 1 1 5 . HG1 H 7.402 3.151 3.843 1.00 . A A . 5 DBU HG1 1 1
3 540 1 1 5 . HG2 H 6.224 3.461 2.569 1.00 . A A . 5 DBU HG2 1 1
3 541 1 1 5 . HG3 H 5.978 2.122 3.691 1.00 . A A . 5 DBU HG3 1 1
3 542 1 1 5 . N N 8.334 0.106 3.914 1.00 . A A . 5 DBU N 1 1
3 543 1 1 5 . O O 8.337 -0.932 0.809 1.00 . A A . 5 DBU O 1 1
3 544 1 1 6 CYS C C 11.009 -2.417 1.157 1.00 . A A . 6 CYS C 1 1
3 545 1 1 6 CYS CA C 11.098 -0.934 0.806 1.00 . A A . 6 CYS CA 1 1
3 546 1 1 6 CYS CB C 12.551 -0.458 0.922 1.00 . A A . 6 CYS CB 1 1
3 547 1 1 6 CYS H H 10.665 0.427 2.372 1.00 . A A . 6 CYS H 1 1
3 548 1 1 6 CYS HA H 10.764 -0.792 -0.210 1.00 . A A . 6 CYS HA 1 1
3 549 1 1 6 CYS HB2 H 12.595 0.606 0.747 1.00 . A A . 6 CYS HB2 1 1
3 550 1 1 6 CYS HB3 H 12.919 -0.675 1.913 1.00 . A A . 6 CYS HB3 1 1
3 551 1 1 6 CYS N N 10.251 -0.154 1.700 1.00 . A A . 6 CYS N 1 1
3 552 1 1 6 CYS O O 11.015 -2.789 2.330 1.00 . A A . 6 CYS O 1 1
3 553 1 1 6 CYS SG S 13.575 -1.315 -0.299 1.00 . A A . 6 CYS SG 1 1
3 554 1 1 7 PRO C C 12.135 -5.345 0.852 1.00 . A A . 7 PRO C 1 1
3 555 1 1 7 PRO CA C 10.822 -4.737 0.367 1.00 . A A . 7 PRO CA 1 1
3 556 1 1 7 PRO CB C 10.452 -5.269 -1.020 1.00 . A A . 7 PRO CB 1 1
3 557 1 1 7 PRO CD C 10.908 -2.900 -1.261 1.00 . A A . 7 PRO CD 1 1
3 558 1 1 7 PRO CG C 10.951 -4.246 -1.986 1.00 . A A . 7 PRO CG 1 1
3 559 1 1 7 PRO HA H 10.028 -4.964 1.060 1.00 . A A . 7 PRO HA 1 1
3 560 1 1 7 PRO HB2 H 10.937 -6.221 -1.195 1.00 . A A . 7 PRO HB2 1 1
3 561 1 1 7 PRO HB3 H 9.382 -5.372 -1.110 1.00 . A A . 7 PRO HB3 1 1
3 562 1 1 7 PRO HD2 H 11.777 -2.307 -1.513 1.00 . A A . 7 PRO HD2 1 1
3 563 1 1 7 PRO HD3 H 10.000 -2.367 -1.501 1.00 . A A . 7 PRO HD3 1 1
3 564 1 1 7 PRO HG2 H 11.964 -4.481 -2.280 1.00 . A A . 7 PRO HG2 1 1
3 565 1 1 7 PRO HG3 H 10.310 -4.211 -2.852 1.00 . A A . 7 PRO HG3 1 1
3 566 1 1 7 PRO N N 10.922 -3.263 0.165 1.00 . A A . 7 PRO N 1 1
3 567 1 1 7 PRO O O 12.660 -6.278 0.244 1.00 . A A . 7 PRO O 1 1
3 568 1 1 8 ALA C C 14.941 -5.516 1.403 1.00 . A A . 8 ALA C 1 1
3 569 1 1 8 ALA CA C 13.911 -5.310 2.508 1.00 . A A . 8 ALA CA 1 1
3 570 1 1 8 ALA CB C 13.669 -6.634 3.235 1.00 . A A . 8 ALA CB 1 1
3 571 1 1 8 ALA H H 12.196 -4.070 2.394 1.00 . A A . 8 ALA H 1 1
3 572 1 1 8 ALA HA H 14.294 -4.589 3.215 1.00 . A A . 8 ALA HA 1 1
3 573 1 1 8 ALA HB1 H 13.438 -6.439 4.271 1.00 . A A . 8 ALA HB1 1 1
3 574 1 1 8 ALA HB2 H 14.557 -7.247 3.173 1.00 . A A . 8 ALA HB2 1 1
3 575 1 1 8 ALA HB3 H 12.842 -7.152 2.773 1.00 . A A . 8 ALA HB3 1 1
3 576 1 1 8 ALA N N 12.660 -4.811 1.950 1.00 . A A . 8 ALA N 1 1
3 577 1 1 8 ALA O O 15.728 -6.461 1.439 1.00 . A A . 8 ALA O 1 1
3 578 1 1 9 GLY C C 17.065 -3.811 -0.469 1.00 . A A . 9 GLY C 1 1
3 579 1 1 9 GLY CA C 15.855 -4.710 -0.697 1.00 . A A . 9 GLY CA 1 1
3 580 1 1 9 GLY H H 14.269 -3.892 0.445 1.00 . A A . 9 GLY H 1 1
3 581 1 1 9 GLY HA2 H 16.187 -5.733 -0.805 1.00 . A A . 9 GLY HA2 1 1
3 582 1 1 9 GLY HA3 H 15.354 -4.402 -1.603 1.00 . A A . 9 GLY HA3 1 1
3 583 1 1 9 GLY N N 14.924 -4.623 0.419 1.00 . A A . 9 GLY N 1 1
3 584 1 1 9 GLY O O 17.866 -3.591 -1.377 1.00 . A A . 9 GLY O 1 1
3 585 1 1 10 GLY C C 18.089 -1.030 0.451 1.00 . A A . 10 GLY C 1 1
3 586 1 1 10 GLY CA C 18.300 -2.406 1.072 1.00 . A A . 10 GLY CA 1 1
3 587 1 1 10 GLY H H 16.515 -3.491 1.429 1.00 . A A . 10 GLY H 1 1
3 588 1 1 10 GLY HA2 H 18.372 -2.307 2.146 1.00 . A A . 10 GLY HA2 1 1
3 589 1 1 10 GLY HA3 H 19.214 -2.829 0.690 1.00 . A A . 10 GLY HA3 1 1
3 590 1 1 10 GLY N N 17.186 -3.286 0.744 1.00 . A A . 10 GLY N 1 1
3 591 1 1 10 GLY O O 17.444 -0.165 1.042 1.00 . A A . 10 GLY O 1 1
3 592 1 1 11 GLY C C 17.168 1.101 -1.031 1.00 . A A . 11 GLY C 1 1
3 593 1 1 11 GLY CA C 18.479 0.443 -1.435 1.00 . A A . 11 GLY CA 1 1
3 594 1 1 11 GLY H H 19.129 -1.559 -1.180 1.00 . A A . 11 GLY H 1 1
3 595 1 1 11 GLY HA2 H 19.303 1.091 -1.173 1.00 . A A . 11 GLY HA2 1 1
3 596 1 1 11 GLY HA3 H 18.475 0.278 -2.502 1.00 . A A . 11 GLY HA3 1 1
3 597 1 1 11 GLY N N 18.630 -0.835 -0.750 1.00 . A A . 11 GLY N 1 1
3 598 1 1 11 GLY O O 17.157 2.136 -0.364 1.00 . A A . 11 GLY O 1 1
3 599 1 1 12 . C C 14.518 2.340 -1.800 1.00 . A A . 12 DBB C 1 1
3 600 1 1 12 . CA C 14.750 1.011 -1.102 1.00 . A A . 12 DBB CA 1 1
3 601 1 1 12 . CB C 13.664 0.017 -1.524 1.00 . A A . 12 DBB CB 1 1
3 602 1 1 12 . CG C 12.346 0.780 -1.684 1.00 . A A . 12 DBB CG 1 1
3 603 1 1 12 . H H 16.131 -0.333 -1.958 1.00 . A A . 12 DBB H 1 1
3 604 1 1 12 . HA H 14.691 1.160 -0.036 1.00 . A A . 12 DBB HA 1 1
3 605 1 1 12 . HB2 H 13.928 -0.416 -2.478 1.00 . A A . 12 DBB HB2 1 1
3 606 1 1 12 . HG1 H 11.521 0.082 -1.683 1.00 . A A . 12 DBB HG1 1 1
3 607 1 1 12 . HG2 H 12.358 1.325 -2.617 1.00 . A A . 12 DBB HG2 1 1
3 608 1 1 12 . HG3 H 12.231 1.476 -0.866 1.00 . A A . 12 DBB HG3 1 1
3 609 1 1 12 . N N 16.063 0.487 -1.433 1.00 . A A . 12 DBB N 1 1
3 610 1 1 12 . O O 13.598 3.067 -1.440 1.00 . A A . 12 DBB O 1 1
3 611 1 1 13 DAL C C 14.294 3.750 -4.739 1.00 . A A . 13 DAL C 1 1
3 612 1 1 13 DAL CA C 15.227 3.900 -3.535 1.00 . A A . 13 DAL CA 1 1
3 613 1 1 13 DAL CB C 14.669 4.957 -2.613 1.00 . A A . 13 DAL CB 1 1
3 614 1 1 13 DAL H H 16.073 2.032 -3.024 1.00 . A A . 13 DAL H 1 1
3 615 1 1 13 DAL HA H 16.204 4.222 -3.865 1.00 . A A . 13 DAL HA 1 1
3 616 1 1 13 DAL HB1 H 14.776 5.927 -3.064 1.00 . A A . 13 DAL HB1 1 1
3 617 1 1 13 DAL HB2 H 13.628 4.756 -2.428 1.00 . A A . 13 DAL HB2 1 1
3 618 1 1 13 DAL N N 15.355 2.649 -2.795 1.00 . A A . 13 DAL N 1 1
3 619 1 1 13 DAL O O 13.212 4.336 -4.762 1.00 . A A . 13 DAL O 1 1
3 620 1 1 14 GLU C C 12.636 1.951 -6.587 1.00 . A A . 14 GLU C 1 1
3 621 1 1 14 GLU CA C 13.873 2.778 -6.924 1.00 . A A . 14 GLU CA 1 1
3 622 1 1 14 GLU CB C 14.678 2.081 -8.022 1.00 . A A . 14 GLU CB 1 1
3 623 1 1 14 GLU CD C 16.636 2.319 -9.565 1.00 . A A . 14 GLU CD 1 1
3 624 1 1 14 GLU CG C 15.767 3.028 -8.531 1.00 . A A . 14 GLU CG 1 1
3 625 1 1 14 GLU H H 15.573 2.518 -5.685 1.00 . A A . 14 GLU H 1 1
3 626 1 1 14 GLU HA H 13.557 3.743 -7.286 1.00 . A A . 14 GLU HA 1 1
3 627 1 1 14 GLU HB2 H 15.136 1.187 -7.622 1.00 . A A . 14 GLU HB2 1 1
3 628 1 1 14 GLU HB3 H 14.024 1.818 -8.838 1.00 . A A . 14 GLU HB3 1 1
3 629 1 1 14 GLU HG2 H 15.305 3.893 -8.985 1.00 . A A . 14 GLU HG2 1 1
3 630 1 1 14 GLU HG3 H 16.384 3.346 -7.703 1.00 . A A . 14 GLU HG3 1 1
3 631 1 1 14 GLU N N 14.705 2.970 -5.739 1.00 . A A . 14 GLU N 1 1
3 632 1 1 14 GLU O O 11.609 2.048 -7.259 1.00 . A A . 14 GLU O 1 1
3 633 1 1 14 GLU OE1 O 16.354 1.170 -9.857 1.00 . A A . 14 GLU OE1 1 1
3 634 1 1 14 GLU OE2 O 17.569 2.937 -10.048 1.00 . A A . 14 GLU OE2 1 1
3 635 1 1 15 GLN C C 10.578 1.079 -4.366 1.00 . A A . 15 GLN C 1 1
3 636 1 1 15 GLN CA C 11.633 0.281 -5.134 1.00 . A A . 15 GLN CA 1 1
3 637 1 1 15 GLN CB C 12.156 -0.860 -4.262 1.00 . A A . 15 GLN CB 1 1
3 638 1 1 15 GLN CD C 10.383 -2.447 -5.034 1.00 . A A . 15 GLN CD 1 1
3 639 1 1 15 GLN CG C 11.885 -2.198 -4.951 1.00 . A A . 15 GLN CG 1 1
3 640 1 1 15 GLN H H 13.590 1.091 -5.054 1.00 . A A . 15 GLN H 1 1
3 641 1 1 15 GLN HA H 11.174 -0.141 -6.015 1.00 . A A . 15 GLN HA 1 1
3 642 1 1 15 GLN HB2 H 13.222 -0.740 -4.118 1.00 . A A . 15 GLN HB2 1 1
3 643 1 1 15 GLN HB3 H 11.659 -0.842 -3.304 1.00 . A A . 15 GLN HB3 1 1
3 644 1 1 15 GLN HE21 H 10.397 -2.780 -6.991 1.00 . A A . 15 GLN HE21 1 1
3 645 1 1 15 GLN HE22 H 8.876 -2.888 -6.247 1.00 . A A . 15 GLN HE22 1 1
3 646 1 1 15 GLN HG2 H 12.301 -2.179 -5.948 1.00 . A A . 15 GLN HG2 1 1
3 647 1 1 15 GLN HG3 H 12.349 -2.993 -4.385 1.00 . A A . 15 GLN HG3 1 1
3 648 1 1 15 GLN N N 12.745 1.130 -5.548 1.00 . A A . 15 GLN N 1 1
3 649 1 1 15 GLN NE2 N 9.841 -2.729 -6.186 1.00 . A A . 15 GLN NE2 1 1
3 650 1 1 15 GLN O O 9.479 0.583 -4.117 1.00 . A A . 15 GLN O 1 1
3 651 1 1 15 GLN OE1 O 9.686 -2.384 -4.021 1.00 . A A . 15 GLN OE1 1 1
3 652 1 1 16 . C C 10.305 3.175 -1.774 1.00 . A A . 16 DBB C 1 1
3 653 1 1 16 . CA C 9.970 3.157 -3.262 1.00 . A A . 16 DBB CA 1 1
3 654 1 1 16 . CB C 10.006 4.586 -3.810 1.00 . A A . 16 DBB CB 1 1
3 655 1 1 16 . CG C 9.998 4.528 -5.336 1.00 . A A . 16 DBB CG 1 1
3 656 1 1 16 . H H 11.798 2.661 -4.222 1.00 . A A . 16 DBB H 1 1
3 657 1 1 16 . HA H 8.973 2.762 -3.389 1.00 . A A . 16 DBB HA 1 1
3 658 1 1 16 . HB2 H 9.134 5.131 -3.475 1.00 . A A . 16 DBB HB2 1 1
3 659 1 1 16 . HG1 H 10.638 3.723 -5.670 1.00 . A A . 16 DBB HG1 1 1
3 660 1 1 16 . HG2 H 10.361 5.463 -5.735 1.00 . A A . 16 DBB HG2 1 1
3 661 1 1 16 . HG3 H 8.991 4.354 -5.685 1.00 . A A . 16 DBB HG3 1 1
3 662 1 1 16 . N N 10.911 2.312 -3.996 1.00 . A A . 16 DBB N 1 1
3 663 1 1 16 . O O 11.440 3.449 -1.393 1.00 . A A . 16 DBB O 1 1
3 664 1 1 17 GLY C C 10.806 3.529 0.914 1.00 . A A . 17 GLY C 1 1
3 665 1 1 17 GLY CA C 9.493 2.865 0.506 1.00 . A A . 17 GLY CA 1 1
3 666 1 1 17 GLY H H 8.423 2.675 -1.314 1.00 . A A . 17 GLY H 1 1
3 667 1 1 17 GLY HA2 H 8.674 3.393 0.972 1.00 . A A . 17 GLY HA2 1 1
3 668 1 1 17 GLY HA3 H 9.496 1.842 0.850 1.00 . A A . 17 GLY HA3 1 1
3 669 1 1 17 GLY N N 9.306 2.884 -0.944 1.00 . A A . 17 GLY N 1 1
3 670 1 1 17 GLY O O 11.094 4.654 0.510 1.00 . A A . 17 GLY O 1 1
3 671 1 1 18 . C C 13.025 4.769 1.984 1.00 . A A . 18 DBU C 1 1
3 672 1 1 18 . CA C 12.847 3.285 2.183 1.00 . A A . 18 DBU CA 1 1
3 673 1 1 18 . CB C 13.891 2.568 2.781 1.00 . A A . 18 DBU CB 1 1
3 674 1 1 18 . CG C 13.921 1.085 3.069 1.00 . A A . 18 DBU CG 1 1
3 675 1 1 18 . H H 11.325 1.924 2.008 1.00 . A A . 18 DBU H 1 1
3 676 1 1 18 . HB H 14.777 3.113 3.072 1.00 . A A . 18 DBU HB 1 1
3 677 1 1 18 . HG1 H 14.451 0.910 3.993 1.00 . A A . 18 DBU HG1 1 1
3 678 1 1 18 . HG2 H 12.909 0.717 3.159 1.00 . A A . 18 DBU HG2 1 1
3 679 1 1 18 . HG3 H 14.422 0.570 2.263 1.00 . A A . 18 DBU HG3 1 1
3 680 1 1 18 . N N 11.598 2.818 1.715 1.00 . A A . 18 DBU N 1 1
3 681 1 1 18 . O O 12.509 5.616 2.714 1.00 . A A . 18 DBU O 1 1
3 682 1 1 19 CYS C C 12.818 7.182 0.154 1.00 . A A . 19 CYS C 1 1
3 683 1 1 19 CYS CA C 14.090 6.469 0.605 1.00 . A A . 19 CYS CA 1 1
3 684 1 1 19 CYS CB C 15.135 6.548 -0.517 1.00 . A A . 19 CYS CB 1 1
3 685 1 1 19 CYS H H 14.177 4.354 0.413 1.00 . A A . 19 CYS H 1 1
3 686 1 1 19 CYS HA H 14.479 6.971 1.478 1.00 . A A . 19 CYS HA 1 1
3 687 1 1 19 CYS HB2 H 14.728 7.099 -1.351 1.00 . A A . 19 CYS HB2 1 1
3 688 1 1 19 CYS HB3 H 16.019 7.045 -0.161 1.00 . A A . 19 CYS HB3 1 1
3 689 1 1 19 CYS N N 13.799 5.077 0.949 1.00 . A A . 19 CYS N 1 1
3 690 1 1 19 CYS O O 12.577 8.332 0.520 1.00 . A A . 19 CYS O 1 1
3 691 1 1 19 CYS SG S 15.585 4.896 -1.066 1.00 . A A . 19 CYS SG 1 1
3 692 1 1 20 CYS C C 9.559 6.378 -0.516 1.00 . A A . 20 CYS C 1 1
3 693 1 1 20 CYS CA C 10.764 7.074 -1.138 1.00 . A A . 20 CYS CA 1 1
3 694 1 1 20 CYS CB C 10.696 6.953 -2.663 1.00 . A A . 20 CYS CB 1 1
3 695 1 1 20 CYS H H 12.249 5.578 -0.906 1.00 . A A . 20 CYS H 1 1
3 696 1 1 20 CYS HA H 10.740 8.120 -0.872 1.00 . A A . 20 CYS HA 1 1
3 697 1 1 20 CYS HB2 H 9.662 6.950 -2.977 1.00 . A A . 20 CYS HB2 1 1
3 698 1 1 20 CYS HB3 H 11.206 7.792 -3.112 1.00 . A A . 20 CYS HB3 1 1
3 699 1 1 20 CYS N N 12.007 6.492 -0.644 1.00 . A A . 20 CYS N 1 1
3 700 1 1 20 CYS O O 8.910 5.619 -1.217 1.00 . A A . 20 CYS O 1 1
3 701 1 1 20 CYS OXT O 9.301 6.617 0.652 1.00 . A A . 20 CYS OXT 1 1
3 702 1 1 20 CYS SG S 11.490 5.412 -3.187 1.00 . A A . 20 CYS SG 1 1
4 703 1 1 1 GLY C C 9.304 2.601 6.854 1.00 . A A . 1 GLY C 1 1
4 704 1 1 1 GLY CA C 8.782 2.626 8.287 1.00 . A A . 1 GLY CA 1 1
4 705 1 1 1 GLY H1 H 8.773 4.658 8.746 1.00 . A A . 1 GLY H1 1 1
4 706 1 1 1 GLY H2 H 7.434 3.804 9.349 1.00 . A A . 1 GLY H2 1 1
4 707 1 1 1 GLY H3 H 7.529 4.180 7.696 1.00 . A A . 1 GLY H3 1 1
4 708 1 1 1 GLY HA2 H 9.610 2.529 8.974 1.00 . A A . 1 GLY HA2 1 1
4 709 1 1 1 GLY HA3 H 8.095 1.805 8.430 1.00 . A A . 1 GLY HA3 1 1
4 710 1 1 1 GLY N N 8.076 3.915 8.538 1.00 . A A . 1 GLY N 1 1
4 711 1 1 1 GLY O O 8.557 2.326 5.915 1.00 . A A . 1 GLY O 1 1
4 712 1 1 2 ARG C C 11.164 1.497 4.761 1.00 . A A . 2 ARG C 1 1
4 713 1 1 2 ARG CA C 11.205 2.894 5.371 1.00 . A A . 2 ARG CA 1 1
4 714 1 1 2 ARG CB C 12.654 3.371 5.471 1.00 . A A . 2 ARG CB 1 1
4 715 1 1 2 ARG CD C 14.130 5.335 5.927 1.00 . A A . 2 ARG CD 1 1
4 716 1 1 2 ARG CG C 12.680 4.868 5.781 1.00 . A A . 2 ARG CG 1 1
4 717 1 1 2 ARG CZ C 14.244 7.669 5.266 1.00 . A A . 2 ARG CZ 1 1
4 718 1 1 2 ARG H H 11.139 3.098 7.480 1.00 . A A . 2 ARG H 1 1
4 719 1 1 2 ARG HA H 10.657 3.572 4.733 1.00 . A A . 2 ARG HA 1 1
4 720 1 1 2 ARG HB2 H 13.157 2.829 6.259 1.00 . A A . 2 ARG HB2 1 1
4 721 1 1 2 ARG HB3 H 13.158 3.191 4.532 1.00 . A A . 2 ARG HB3 1 1
4 722 1 1 2 ARG HD2 H 14.603 4.787 6.727 1.00 . A A . 2 ARG HD2 1 1
4 723 1 1 2 ARG HD3 H 14.659 5.148 5.004 1.00 . A A . 2 ARG HD3 1 1
4 724 1 1 2 ARG HE H 14.145 7.053 7.168 1.00 . A A . 2 ARG HE 1 1
4 725 1 1 2 ARG HG2 H 12.205 5.410 4.976 1.00 . A A . 2 ARG HG2 1 1
4 726 1 1 2 ARG HG3 H 12.150 5.054 6.704 1.00 . A A . 2 ARG HG3 1 1
4 727 1 1 2 ARG HH11 H 14.252 6.318 3.788 1.00 . A A . 2 ARG HH11 1 1
4 728 1 1 2 ARG HH12 H 14.335 7.976 3.290 1.00 . A A . 2 ARG HH12 1 1
4 729 1 1 2 ARG HH21 H 14.253 9.228 6.522 1.00 . A A . 2 ARG HH21 1 1
4 730 1 1 2 ARG HH22 H 14.336 9.623 4.838 1.00 . A A . 2 ARG HH22 1 1
4 731 1 1 2 ARG N N 10.592 2.888 6.694 1.00 . A A . 2 ARG N 1 1
4 732 1 1 2 ARG NE N 14.171 6.761 6.233 1.00 . A A . 2 ARG NE 1 1
4 733 1 1 2 ARG NH1 N 14.279 7.292 4.018 1.00 . A A . 2 ARG NH1 1 1
4 734 1 1 2 ARG NH2 N 14.281 8.939 5.565 1.00 . A A . 2 ARG NH2 1 1
4 735 1 1 2 ARG O O 10.926 1.337 3.564 1.00 . A A . 2 ARG O 1 1
4 736 1 1 3 ILE C C 9.967 -1.294 4.716 1.00 . A A . 3 ILE C 1 1
4 737 1 1 3 ILE CA C 11.376 -0.894 5.136 1.00 . A A . 3 ILE CA 1 1
4 738 1 1 3 ILE CB C 11.862 -1.810 6.258 1.00 . A A . 3 ILE CB 1 1
4 739 1 1 3 ILE CD1 C 13.728 -2.156 7.880 1.00 . A A . 3 ILE CD1 1 1
4 740 1 1 3 ILE CG1 C 13.327 -1.496 6.562 1.00 . A A . 3 ILE CG1 1 1
4 741 1 1 3 ILE CG2 C 11.734 -3.270 5.818 1.00 . A A . 3 ILE CG2 1 1
4 742 1 1 3 ILE H H 11.574 0.680 6.541 1.00 . A A . 3 ILE H 1 1
4 743 1 1 3 ILE HA H 12.039 -0.996 4.289 1.00 . A A . 3 ILE HA 1 1
4 744 1 1 3 ILE HB H 11.264 -1.646 7.143 1.00 . A A . 3 ILE HB 1 1
4 745 1 1 3 ILE HD11 H 14.787 -2.019 8.044 1.00 . A A . 3 ILE HD11 1 1
4 746 1 1 3 ILE HD12 H 13.504 -3.211 7.837 1.00 . A A . 3 ILE HD12 1 1
4 747 1 1 3 ILE HD13 H 13.177 -1.703 8.690 1.00 . A A . 3 ILE HD13 1 1
4 748 1 1 3 ILE HG12 H 13.950 -1.875 5.764 1.00 . A A . 3 ILE HG12 1 1
4 749 1 1 3 ILE HG13 H 13.457 -0.427 6.642 1.00 . A A . 3 ILE HG13 1 1
4 750 1 1 3 ILE HG21 H 10.689 -3.540 5.771 1.00 . A A . 3 ILE HG21 1 1
4 751 1 1 3 ILE HG22 H 12.238 -3.906 6.531 1.00 . A A . 3 ILE HG22 1 1
4 752 1 1 3 ILE HG23 H 12.182 -3.393 4.845 1.00 . A A . 3 ILE HG23 1 1
4 753 1 1 3 ILE N N 11.393 0.490 5.596 1.00 . A A . 3 ILE N 1 1
4 754 1 1 3 ILE O O 9.785 -2.193 3.895 1.00 . A A . 3 ILE O 1 1
4 755 1 1 4 ASP C C 7.306 -0.629 3.482 1.00 . A A . 4 ASP C 1 1
4 756 1 1 4 ASP CA C 7.581 -0.909 4.957 1.00 . A A . 4 ASP CA 1 1
4 757 1 1 4 ASP CB C 6.651 -0.054 5.821 1.00 . A A . 4 ASP CB 1 1
4 758 1 1 4 ASP CG C 5.196 -0.371 5.492 1.00 . A A . 4 ASP CG 1 1
4 759 1 1 4 ASP H H 9.178 0.091 5.928 1.00 . A A . 4 ASP H 1 1
4 760 1 1 4 ASP HA H 7.383 -1.951 5.158 1.00 . A A . 4 ASP HA 1 1
4 761 1 1 4 ASP HB2 H 6.837 -0.267 6.864 1.00 . A A . 4 ASP HB2 1 1
4 762 1 1 4 ASP HB3 H 6.842 0.991 5.627 1.00 . A A . 4 ASP HB3 1 1
4 763 1 1 4 ASP N N 8.971 -0.618 5.281 1.00 . A A . 4 ASP N 1 1
4 764 1 1 4 ASP O O 6.628 -1.405 2.809 1.00 . A A . 4 ASP O 1 1
4 765 1 1 4 ASP OD1 O 4.971 -1.118 4.555 1.00 . A A . 4 ASP OD1 1 1
4 766 1 1 4 ASP OD2 O 4.329 0.139 6.182 1.00 . A A . 4 ASP OD2 1 1
4 767 1 1 5 . C C 8.244 -0.243 0.746 1.00 . A A . 5 DBU C 1 1
4 768 1 1 5 . CA C 7.646 0.825 1.630 1.00 . A A . 5 DBU CA 1 1
4 769 1 1 5 . CB C 7.010 1.950 1.090 1.00 . A A . 5 DBU CB 1 1
4 770 1 1 5 . CG C 6.381 3.068 1.885 1.00 . A A . 5 DBU CG 1 1
4 771 1 1 5 . H H 8.377 1.070 3.558 1.00 . A A . 5 DBU H 1 1
4 772 1 1 5 . HB H 6.954 2.045 0.016 1.00 . A A . 5 DBU HB 1 1
4 773 1 1 5 . HG1 H 7.146 3.760 2.204 1.00 . A A . 5 DBU HG1 1 1
4 774 1 1 5 . HG2 H 5.662 3.585 1.267 1.00 . A A . 5 DBU HG2 1 1
4 775 1 1 5 . HG3 H 5.883 2.659 2.751 1.00 . A A . 5 DBU HG3 1 1
4 776 1 1 5 . N N 7.841 0.481 2.984 1.00 . A A . 5 DBU N 1 1
4 777 1 1 5 . O O 7.592 -0.776 -0.152 1.00 . A A . 5 DBU O 1 1
4 778 1 1 6 CYS C C 10.894 -2.573 1.158 1.00 . A A . 6 CYS C 1 1
4 779 1 1 6 CYS CA C 10.203 -1.581 0.229 1.00 . A A . 6 CYS CA 1 1
4 780 1 1 6 CYS CB C 11.233 -0.927 -0.697 1.00 . A A . 6 CYS CB 1 1
4 781 1 1 6 CYS H H 9.979 -0.107 1.735 1.00 . A A . 6 CYS H 1 1
4 782 1 1 6 CYS HA H 9.481 -2.112 -0.373 1.00 . A A . 6 CYS HA 1 1
4 783 1 1 6 CYS HB2 H 11.601 -1.657 -1.401 1.00 . A A . 6 CYS HB2 1 1
4 784 1 1 6 CYS HB3 H 10.766 -0.116 -1.234 1.00 . A A . 6 CYS HB3 1 1
4 785 1 1 6 CYS N N 9.508 -0.561 1.006 1.00 . A A . 6 CYS N 1 1
4 786 1 1 6 CYS O O 12.097 -2.488 1.401 1.00 . A A . 6 CYS O 1 1
4 787 1 1 6 CYS SG S 12.618 -0.288 0.268 1.00 . A A . 6 CYS SG 1 1
4 788 1 1 7 PRO C C 11.783 -5.376 1.958 1.00 . A A . 7 PRO C 1 1
4 789 1 1 7 PRO CA C 10.690 -4.538 2.612 1.00 . A A . 7 PRO CA 1 1
4 790 1 1 7 PRO CB C 9.474 -5.406 2.960 1.00 . A A . 7 PRO CB 1 1
4 791 1 1 7 PRO CD C 8.712 -3.676 1.447 1.00 . A A . 7 PRO CD 1 1
4 792 1 1 7 PRO CG C 8.274 -4.603 2.576 1.00 . A A . 7 PRO CG 1 1
4 793 1 1 7 PRO HA H 11.067 -4.072 3.507 1.00 . A A . 7 PRO HA 1 1
4 794 1 1 7 PRO HB2 H 9.503 -6.329 2.399 1.00 . A A . 7 PRO HB2 1 1
4 795 1 1 7 PRO HB3 H 9.454 -5.612 4.019 1.00 . A A . 7 PRO HB3 1 1
4 796 1 1 7 PRO HD2 H 8.533 -4.139 0.485 1.00 . A A . 7 PRO HD2 1 1
4 797 1 1 7 PRO HD3 H 8.208 -2.726 1.515 1.00 . A A . 7 PRO HD3 1 1
4 798 1 1 7 PRO HG2 H 7.483 -5.259 2.236 1.00 . A A . 7 PRO HG2 1 1
4 799 1 1 7 PRO HG3 H 7.935 -4.016 3.415 1.00 . A A . 7 PRO HG3 1 1
4 800 1 1 7 PRO N N 10.150 -3.507 1.682 1.00 . A A . 7 PRO N 1 1
4 801 1 1 7 PRO O O 11.713 -5.691 0.769 1.00 . A A . 7 PRO O 1 1
4 802 1 1 8 ALA C C 14.447 -5.939 0.940 1.00 . A A . 8 ALA C 1 1
4 803 1 1 8 ALA CA C 13.897 -6.537 2.232 1.00 . A A . 8 ALA CA 1 1
4 804 1 1 8 ALA CB C 13.427 -7.969 1.972 1.00 . A A . 8 ALA CB 1 1
4 805 1 1 8 ALA H H 12.793 -5.452 3.682 1.00 . A A . 8 ALA H 1 1
4 806 1 1 8 ALA HA H 14.684 -6.559 2.971 1.00 . A A . 8 ALA HA 1 1
4 807 1 1 8 ALA HB1 H 13.270 -8.110 0.912 1.00 . A A . 8 ALA HB1 1 1
4 808 1 1 8 ALA HB2 H 12.500 -8.146 2.498 1.00 . A A . 8 ALA HB2 1 1
4 809 1 1 8 ALA HB3 H 14.177 -8.664 2.321 1.00 . A A . 8 ALA HB3 1 1
4 810 1 1 8 ALA N N 12.792 -5.735 2.743 1.00 . A A . 8 ALA N 1 1
4 811 1 1 8 ALA O O 15.178 -6.600 0.204 1.00 . A A . 8 ALA O 1 1
4 812 1 1 9 GLY C C 16.013 -3.570 -0.380 1.00 . A A . 9 GLY C 1 1
4 813 1 1 9 GLY CA C 14.564 -4.016 -0.537 1.00 . A A . 9 GLY CA 1 1
4 814 1 1 9 GLY H H 13.508 -4.203 1.292 1.00 . A A . 9 GLY H 1 1
4 815 1 1 9 GLY HA2 H 14.488 -4.698 -1.372 1.00 . A A . 9 GLY HA2 1 1
4 816 1 1 9 GLY HA3 H 13.946 -3.150 -0.729 1.00 . A A . 9 GLY HA3 1 1
4 817 1 1 9 GLY N N 14.092 -4.686 0.670 1.00 . A A . 9 GLY N 1 1
4 818 1 1 9 GLY O O 16.673 -3.218 -1.357 1.00 . A A . 9 GLY O 1 1
4 819 1 1 10 GLY C C 18.091 -1.720 0.759 1.00 . A A . 10 GLY C 1 1
4 820 1 1 10 GLY CA C 17.875 -3.180 1.130 1.00 . A A . 10 GLY CA 1 1
4 821 1 1 10 GLY H H 15.929 -3.877 1.598 1.00 . A A . 10 GLY H 1 1
4 822 1 1 10 GLY HA2 H 18.084 -3.317 2.181 1.00 . A A . 10 GLY HA2 1 1
4 823 1 1 10 GLY HA3 H 18.547 -3.792 0.553 1.00 . A A . 10 GLY HA3 1 1
4 824 1 1 10 GLY N N 16.501 -3.586 0.857 1.00 . A A . 10 GLY N 1 1
4 825 1 1 10 GLY O O 18.030 -0.836 1.615 1.00 . A A . 10 GLY O 1 1
4 826 1 1 11 GLY C C 17.327 0.743 -0.709 1.00 . A A . 11 GLY C 1 1
4 827 1 1 11 GLY CA C 18.553 -0.110 -0.992 1.00 . A A . 11 GLY CA 1 1
4 828 1 1 11 GLY H H 18.369 -2.213 -1.162 1.00 . A A . 11 GLY H 1 1
4 829 1 1 11 GLY HA2 H 19.411 0.313 -0.489 1.00 . A A . 11 GLY HA2 1 1
4 830 1 1 11 GLY HA3 H 18.730 -0.124 -2.058 1.00 . A A . 11 GLY HA3 1 1
4 831 1 1 11 GLY N N 18.337 -1.471 -0.522 1.00 . A A . 11 GLY N 1 1
4 832 1 1 11 GLY O O 17.437 1.912 -0.341 1.00 . A A . 11 GLY O 1 1
4 833 1 1 12 . C C 14.941 2.156 -1.445 1.00 . A A . 12 DBB C 1 1
4 834 1 1 12 . CA C 14.910 0.844 -0.674 1.00 . A A . 12 DBB CA 1 1
4 835 1 1 12 . CB C 13.740 -0.047 -1.130 1.00 . A A . 12 DBB CB 1 1
4 836 1 1 12 . CG C 13.014 0.595 -2.313 1.00 . A A . 12 DBB CG 1 1
4 837 1 1 12 . H H 16.143 -0.783 -1.200 1.00 . A A . 12 DBB H 1 1
4 838 1 1 12 . HA H 14.803 1.053 0.379 1.00 . A A . 12 DBB HA 1 1
4 839 1 1 12 . HB2 H 14.118 -1.014 -1.440 1.00 . A A . 12 DBB HB2 1 1
4 840 1 1 12 . HG1 H 12.555 1.518 -1.994 1.00 . A A . 12 DBB HG1 1 1
4 841 1 1 12 . HG2 H 12.254 -0.078 -2.678 1.00 . A A . 12 DBB HG2 1 1
4 842 1 1 12 . HG3 H 13.724 0.802 -3.101 1.00 . A A . 12 DBB HG3 1 1
4 843 1 1 12 . N N 16.160 0.143 -0.896 1.00 . A A . 12 DBB N 1 1
4 844 1 1 12 . O O 14.368 3.160 -1.026 1.00 . A A . 12 DBB O 1 1
4 845 1 1 13 DAL C C 14.418 3.648 -4.048 1.00 . A A . 13 DAL C 1 1
4 846 1 1 13 DAL CA C 15.766 3.309 -3.408 1.00 . A A . 13 DAL CA 1 1
4 847 1 1 13 DAL CB C 16.268 4.474 -2.564 1.00 . A A . 13 DAL CB 1 1
4 848 1 1 13 DAL H H 16.076 1.296 -2.845 1.00 . A A . 13 DAL H 1 1
4 849 1 1 13 DAL HA H 16.489 3.100 -4.180 1.00 . A A . 13 DAL HA 1 1
4 850 1 1 13 DAL HB1 H 16.059 4.282 -1.522 1.00 . A A . 13 DAL HB1 1 1
4 851 1 1 13 DAL HB2 H 17.333 4.574 -2.700 1.00 . A A . 13 DAL HB2 1 1
4 852 1 1 13 DAL N N 15.635 2.129 -2.573 1.00 . A A . 13 DAL N 1 1
4 853 1 1 13 DAL O O 13.385 3.133 -3.621 1.00 . A A . 13 DAL O 1 1
4 854 1 1 14 GLU C C 12.326 3.583 -5.932 1.00 . A A . 14 GLU C 1 1
4 855 1 1 14 GLU CA C 13.172 4.842 -5.747 1.00 . A A . 14 GLU CA 1 1
4 856 1 1 14 GLU CB C 13.462 5.475 -7.108 1.00 . A A . 14 GLU CB 1 1
4 857 1 1 14 GLU CD C 14.436 5.059 -9.378 1.00 . A A . 14 GLU CD 1 1
4 858 1 1 14 GLU CG C 14.085 4.428 -8.034 1.00 . A A . 14 GLU CG 1 1
4 859 1 1 14 GLU H H 15.259 4.883 -5.404 1.00 . A A . 14 GLU H 1 1
4 860 1 1 14 GLU HA H 12.626 5.548 -5.137 1.00 . A A . 14 GLU HA 1 1
4 861 1 1 14 GLU HB2 H 12.541 5.839 -7.542 1.00 . A A . 14 GLU HB2 1 1
4 862 1 1 14 GLU HB3 H 14.151 6.298 -6.985 1.00 . A A . 14 GLU HB3 1 1
4 863 1 1 14 GLU HG2 H 14.981 4.034 -7.578 1.00 . A A . 14 GLU HG2 1 1
4 864 1 1 14 GLU HG3 H 13.379 3.624 -8.192 1.00 . A A . 14 GLU HG3 1 1
4 865 1 1 14 GLU N N 14.418 4.496 -5.080 1.00 . A A . 14 GLU N 1 1
4 866 1 1 14 GLU O O 11.117 3.657 -6.142 1.00 . A A . 14 GLU O 1 1
4 867 1 1 14 GLU OE1 O 15.390 5.818 -9.422 1.00 . A A . 14 GLU OE1 1 1
4 868 1 1 14 GLU OE2 O 13.748 4.771 -10.343 1.00 . A A . 14 GLU OE2 1 1
4 869 1 1 15 GLN C C 11.152 1.031 -4.994 1.00 . A A . 15 GLN C 1 1
4 870 1 1 15 GLN CA C 12.302 1.148 -5.989 1.00 . A A . 15 GLN CA 1 1
4 871 1 1 15 GLN CB C 13.298 0.003 -5.762 1.00 . A A . 15 GLN CB 1 1
4 872 1 1 15 GLN CD C 15.314 -1.153 -6.687 1.00 . A A . 15 GLN CD 1 1
4 873 1 1 15 GLN CG C 14.274 -0.065 -6.937 1.00 . A A . 15 GLN CG 1 1
4 874 1 1 15 GLN H H 13.948 2.437 -5.670 1.00 . A A . 15 GLN H 1 1
4 875 1 1 15 GLN HA H 11.908 1.072 -6.992 1.00 . A A . 15 GLN HA 1 1
4 876 1 1 15 GLN HB2 H 13.850 0.181 -4.846 1.00 . A A . 15 GLN HB2 1 1
4 877 1 1 15 GLN HB3 H 12.763 -0.932 -5.684 1.00 . A A . 15 GLN HB3 1 1
4 878 1 1 15 GLN HE21 H 14.782 -2.228 -8.272 1.00 . A A . 15 GLN HE21 1 1
4 879 1 1 15 GLN HE22 H 16.054 -2.872 -7.350 1.00 . A A . 15 GLN HE22 1 1
4 880 1 1 15 GLN HG2 H 13.729 -0.289 -7.842 1.00 . A A . 15 GLN HG2 1 1
4 881 1 1 15 GLN HG3 H 14.772 0.886 -7.044 1.00 . A A . 15 GLN HG3 1 1
4 882 1 1 15 GLN N N 12.984 2.428 -5.842 1.00 . A A . 15 GLN N 1 1
4 883 1 1 15 GLN NE2 N 15.389 -2.168 -7.504 1.00 . A A . 15 GLN NE2 1 1
4 884 1 1 15 GLN O O 10.343 0.106 -5.071 1.00 . A A . 15 GLN O 1 1
4 885 1 1 15 GLN OE1 O 16.074 -1.077 -5.724 1.00 . A A . 15 GLN OE1 1 1
4 886 1 1 16 . C C 10.553 2.464 -1.714 1.00 . A A . 16 DBB C 1 1
4 887 1 1 16 . CA C 10.024 1.968 -3.056 1.00 . A A . 16 DBB CA 1 1
4 888 1 1 16 . CB C 8.867 2.861 -3.510 1.00 . A A . 16 DBB CB 1 1
4 889 1 1 16 . CG C 8.017 2.092 -4.520 1.00 . A A . 16 DBB CG 1 1
4 890 1 1 16 . H H 11.754 2.690 -4.048 1.00 . A A . 16 DBB H 1 1
4 891 1 1 16 . HA H 9.660 0.958 -2.938 1.00 . A A . 16 DBB HA 1 1
4 892 1 1 16 . HB2 H 8.251 3.132 -2.662 1.00 . A A . 16 DBB HB2 1 1
4 893 1 1 16 . HG1 H 7.105 2.637 -4.712 1.00 . A A . 16 DBB HG1 1 1
4 894 1 1 16 . HG2 H 7.777 1.117 -4.119 1.00 . A A . 16 DBB HG2 1 1
4 895 1 1 16 . HG3 H 8.570 1.976 -5.440 1.00 . A A . 16 DBB HG3 1 1
4 896 1 1 16 . N N 11.082 1.976 -4.060 1.00 . A A . 16 DBB N 1 1
4 897 1 1 16 . O O 11.492 3.260 -1.663 1.00 . A A . 16 DBB O 1 1
4 898 1 1 17 GLY C C 11.853 2.716 0.732 1.00 . A A . 17 GLY C 1 1
4 899 1 1 17 GLY CA C 10.365 2.390 0.706 1.00 . A A . 17 GLY CA 1 1
4 900 1 1 17 GLY H H 9.205 1.354 -0.735 1.00 . A A . 17 GLY H 1 1
4 901 1 1 17 GLY HA2 H 9.803 3.261 1.008 1.00 . A A . 17 GLY HA2 1 1
4 902 1 1 17 GLY HA3 H 10.170 1.583 1.396 1.00 . A A . 17 GLY HA3 1 1
4 903 1 1 17 GLY N N 9.946 1.988 -0.632 1.00 . A A . 17 GLY N 1 1
4 904 1 1 17 GLY O O 12.622 2.204 -0.077 1.00 . A A . 17 GLY O 1 1
4 905 1 1 18 . C C 13.874 5.275 1.152 1.00 . A A . 18 DBU C 1 1
4 906 1 1 18 . CA C 13.629 3.890 1.702 1.00 . A A . 18 DBU CA 1 1
4 907 1 1 18 . CB C 14.703 3.112 2.160 1.00 . A A . 18 DBU CB 1 1
4 908 1 1 18 . CG C 14.615 1.715 2.730 1.00 . A A . 18 DBU CG 1 1
4 909 1 1 18 . H H 11.613 3.961 2.290 1.00 . A A . 18 DBU H 1 1
4 910 1 1 18 . HB H 15.695 3.532 2.109 1.00 . A A . 18 DBU HB 1 1
4 911 1 1 18 . HG1 H 14.875 1.736 3.777 1.00 . A A . 18 DBU HG1 1 1
4 912 1 1 18 . HG2 H 13.607 1.347 2.617 1.00 . A A . 18 DBU HG2 1 1
4 913 1 1 18 . HG3 H 15.298 1.063 2.203 1.00 . A A . 18 DBU HG3 1 1
4 914 1 1 18 . N N 12.257 3.572 1.661 1.00 . A A . 18 DBU N 1 1
4 915 1 1 18 . O O 14.127 6.221 1.897 1.00 . A A . 18 DBU O 1 1
4 916 1 1 19 CYS C C 13.008 6.925 -1.932 1.00 . A A . 19 CYS C 1 1
4 917 1 1 19 CYS CA C 14.026 6.684 -0.820 1.00 . A A . 19 CYS CA 1 1
4 918 1 1 19 CYS CB C 15.440 6.730 -1.404 1.00 . A A . 19 CYS CB 1 1
4 919 1 1 19 CYS H H 13.601 4.611 -0.719 1.00 . A A . 19 CYS H 1 1
4 920 1 1 19 CYS HA H 13.932 7.468 -0.084 1.00 . A A . 19 CYS HA 1 1
4 921 1 1 19 CYS HB2 H 15.776 7.749 -1.462 1.00 . A A . 19 CYS HB2 1 1
4 922 1 1 19 CYS HB3 H 16.108 6.167 -0.769 1.00 . A A . 19 CYS HB3 1 1
4 923 1 1 19 CYS N N 13.803 5.397 -0.171 1.00 . A A . 19 CYS N 1 1
4 924 1 1 19 CYS O O 13.218 7.771 -2.802 1.00 . A A . 19 CYS O 1 1
4 925 1 1 19 CYS SG S 15.441 6.001 -3.055 1.00 . A A . 19 CYS SG 1 1
4 926 1 1 20 CYS C C 10.270 7.739 -2.856 1.00 . A A . 20 CYS C 1 1
4 927 1 1 20 CYS CA C 10.871 6.340 -2.919 1.00 . A A . 20 CYS CA 1 1
4 928 1 1 20 CYS CB C 9.762 5.304 -2.721 1.00 . A A . 20 CYS CB 1 1
4 929 1 1 20 CYS H H 11.785 5.520 -1.188 1.00 . A A . 20 CYS H 1 1
4 930 1 1 20 CYS HA H 11.313 6.193 -3.893 1.00 . A A . 20 CYS HA 1 1
4 931 1 1 20 CYS HB2 H 10.031 4.636 -1.919 1.00 . A A . 20 CYS HB2 1 1
4 932 1 1 20 CYS HB3 H 8.840 5.809 -2.475 1.00 . A A . 20 CYS HB3 1 1
4 933 1 1 20 CYS N N 11.905 6.182 -1.902 1.00 . A A . 20 CYS N 1 1
4 934 1 1 20 CYS O O 10.080 8.231 -1.756 1.00 . A A . 20 CYS O 1 1
4 935 1 1 20 CYS OXT O 10.008 8.298 -3.908 1.00 . A A . 20 CYS OXT 1 1
4 936 1 1 20 CYS SG S 9.545 4.364 -4.253 1.00 . A A . 20 CYS SG 1 1
5 937 1 1 1 GLY C C 8.700 3.249 6.634 1.00 . A A . 1 GLY C 1 1
5 938 1 1 1 GLY CA C 7.820 3.332 7.875 1.00 . A A . 1 GLY CA 1 1
5 939 1 1 1 GLY H1 H 6.093 4.466 7.612 1.00 . A A . 1 GLY H1 1 1
5 940 1 1 1 GLY H2 H 7.528 5.279 7.200 1.00 . A A . 1 GLY H2 1 1
5 941 1 1 1 GLY H3 H 7.120 5.044 8.833 1.00 . A A . 1 GLY H3 1 1
5 942 1 1 1 GLY HA2 H 8.436 3.265 8.761 1.00 . A A . 1 GLY HA2 1 1
5 943 1 1 1 GLY HA3 H 7.113 2.516 7.866 1.00 . A A . 1 GLY HA3 1 1
5 944 1 1 1 GLY N N 7.084 4.628 7.880 1.00 . A A . 1 GLY N 1 1
5 945 1 1 1 GLY O O 8.202 3.119 5.516 1.00 . A A . 1 GLY O 1 1
5 946 1 1 2 ARG C C 10.840 1.934 4.999 1.00 . A A . 2 ARG C 1 1
5 947 1 1 2 ARG CA C 10.953 3.271 5.723 1.00 . A A . 2 ARG CA 1 1
5 948 1 1 2 ARG CB C 12.380 3.450 6.242 1.00 . A A . 2 ARG CB 1 1
5 949 1 1 2 ARG CD C 14.782 3.635 5.582 1.00 . A A . 2 ARG CD 1 1
5 950 1 1 2 ARG CG C 13.352 3.482 5.062 1.00 . A A . 2 ARG CG 1 1
5 951 1 1 2 ARG CZ C 16.118 5.300 6.738 1.00 . A A . 2 ARG CZ 1 1
5 952 1 1 2 ARG H H 10.353 3.439 7.749 1.00 . A A . 2 ARG H 1 1
5 953 1 1 2 ARG HA H 10.730 4.067 5.029 1.00 . A A . 2 ARG HA 1 1
5 954 1 1 2 ARG HB2 H 12.450 4.376 6.794 1.00 . A A . 2 ARG HB2 1 1
5 955 1 1 2 ARG HB3 H 12.634 2.625 6.889 1.00 . A A . 2 ARG HB3 1 1
5 956 1 1 2 ARG HD2 H 14.980 2.868 6.315 1.00 . A A . 2 ARG HD2 1 1
5 957 1 1 2 ARG HD3 H 15.475 3.529 4.759 1.00 . A A . 2 ARG HD3 1 1
5 958 1 1 2 ARG HE H 14.205 5.574 6.217 1.00 . A A . 2 ARG HE 1 1
5 959 1 1 2 ARG HG2 H 13.267 2.563 4.502 1.00 . A A . 2 ARG HG2 1 1
5 960 1 1 2 ARG HG3 H 13.113 4.318 4.422 1.00 . A A . 2 ARG HG3 1 1
5 961 1 1 2 ARG HH11 H 17.028 3.573 6.293 1.00 . A A . 2 ARG HH11 1 1
5 962 1 1 2 ARG HH12 H 18.002 4.741 7.121 1.00 . A A . 2 ARG HH12 1 1
5 963 1 1 2 ARG HH21 H 15.474 7.107 7.313 1.00 . A A . 2 ARG HH21 1 1
5 964 1 1 2 ARG HH22 H 17.122 6.742 7.699 1.00 . A A . 2 ARG HH22 1 1
5 965 1 1 2 ARG N N 10.012 3.333 6.837 1.00 . A A . 2 ARG N 1 1
5 966 1 1 2 ARG NE N 14.957 4.945 6.199 1.00 . A A . 2 ARG NE 1 1
5 967 1 1 2 ARG NH1 N 17.128 4.474 6.716 1.00 . A A . 2 ARG NH1 1 1
5 968 1 1 2 ARG NH2 N 16.248 6.474 7.293 1.00 . A A . 2 ARG NH2 1 1
5 969 1 1 2 ARG O O 10.821 1.879 3.769 1.00 . A A . 2 ARG O 1 1
5 970 1 1 3 ILE C C 9.228 -0.741 4.719 1.00 . A A . 3 ILE C 1 1
5 971 1 1 3 ILE CA C 10.651 -0.482 5.203 1.00 . A A . 3 ILE CA 1 1
5 972 1 1 3 ILE CB C 11.039 -1.520 6.253 1.00 . A A . 3 ILE CB 1 1
5 973 1 1 3 ILE CD1 C 12.818 -2.055 7.925 1.00 . A A . 3 ILE CD1 1 1
5 974 1 1 3 ILE CG1 C 12.517 -1.342 6.608 1.00 . A A . 3 ILE CG1 1 1
5 975 1 1 3 ILE CG2 C 10.816 -2.923 5.689 1.00 . A A . 3 ILE CG2 1 1
5 976 1 1 3 ILE H H 10.783 0.964 6.746 1.00 . A A . 3 ILE H 1 1
5 977 1 1 3 ILE HA H 11.326 -0.568 4.365 1.00 . A A . 3 ILE HA 1 1
5 978 1 1 3 ILE HB H 10.433 -1.385 7.137 1.00 . A A . 3 ILE HB 1 1
5 979 1 1 3 ILE HD11 H 12.364 -3.034 7.919 1.00 . A A . 3 ILE HD11 1 1
5 980 1 1 3 ILE HD12 H 12.418 -1.475 8.745 1.00 . A A . 3 ILE HD12 1 1
5 981 1 1 3 ILE HD13 H 13.887 -2.154 8.044 1.00 . A A . 3 ILE HD13 1 1
5 982 1 1 3 ILE HG12 H 13.127 -1.762 5.823 1.00 . A A . 3 ILE HG12 1 1
5 983 1 1 3 ILE HG13 H 12.738 -0.290 6.711 1.00 . A A . 3 ILE HG13 1 1
5 984 1 1 3 ILE HG21 H 11.286 -3.650 6.334 1.00 . A A . 3 ILE HG21 1 1
5 985 1 1 3 ILE HG22 H 11.250 -2.987 4.700 1.00 . A A . 3 ILE HG22 1 1
5 986 1 1 3 ILE HG23 H 9.757 -3.125 5.630 1.00 . A A . 3 ILE HG23 1 1
5 987 1 1 3 ILE N N 10.763 0.855 5.772 1.00 . A A . 3 ILE N 1 1
5 988 1 1 3 ILE O O 8.927 -1.811 4.190 1.00 . A A . 3 ILE O 1 1
5 989 1 1 4 ASP C C 6.875 -0.100 2.986 1.00 . A A . 4 ASP C 1 1
5 990 1 1 4 ASP CA C 6.967 0.113 4.494 1.00 . A A . 4 ASP CA 1 1
5 991 1 1 4 ASP CB C 6.185 1.369 4.884 1.00 . A A . 4 ASP CB 1 1
5 992 1 1 4 ASP CG C 4.722 1.220 4.480 1.00 . A A . 4 ASP CG 1 1
5 993 1 1 4 ASP H H 8.655 1.074 5.338 1.00 . A A . 4 ASP H 1 1
5 994 1 1 4 ASP HA H 6.530 -0.738 4.995 1.00 . A A . 4 ASP HA 1 1
5 995 1 1 4 ASP HB2 H 6.251 1.514 5.953 1.00 . A A . 4 ASP HB2 1 1
5 996 1 1 4 ASP HB3 H 6.610 2.226 4.380 1.00 . A A . 4 ASP HB3 1 1
5 997 1 1 4 ASP N N 8.358 0.244 4.908 1.00 . A A . 4 ASP N 1 1
5 998 1 1 4 ASP O O 6.079 -0.911 2.513 1.00 . A A . 4 ASP O 1 1
5 999 1 1 4 ASP OD1 O 4.408 0.242 3.823 1.00 . A A . 4 ASP OD1 1 1
5 1000 1 1 4 ASP OD2 O 3.939 2.086 4.835 1.00 . A A . 4 ASP OD2 1 1
5 1001 1 1 5 . C C 8.635 -0.590 0.403 1.00 . A A . 5 DBU C 1 1
5 1002 1 1 5 . CA C 7.691 0.509 0.831 1.00 . A A . 5 DBU CA 1 1
5 1003 1 1 5 . CB C 6.960 1.242 -0.113 1.00 . A A . 5 DBU CB 1 1
5 1004 1 1 5 . CG C 5.997 2.353 0.226 1.00 . A A . 5 DBU CG 1 1
5 1005 1 1 5 . H H 8.313 1.265 2.657 1.00 . A A . 5 DBU H 1 1
5 1006 1 1 5 . HB H 7.081 1.012 -1.161 1.00 . A A . 5 DBU HB 1 1
5 1007 1 1 5 . HG1 H 6.531 3.155 0.714 1.00 . A A . 5 DBU HG1 1 1
5 1008 1 1 5 . HG2 H 5.539 2.724 -0.679 1.00 . A A . 5 DBU HG2 1 1
5 1009 1 1 5 . HG3 H 5.233 1.974 0.888 1.00 . A A . 5 DBU HG3 1 1
5 1010 1 1 5 . N N 7.696 0.631 2.236 1.00 . A A . 5 DBU N 1 1
5 1011 1 1 5 . O O 8.218 -1.648 -0.068 1.00 . A A . 5 DBU O 1 1
5 1012 1 1 6 CYS C C 10.853 -2.543 1.103 1.00 . A A . 6 CYS C 1 1
5 1013 1 1 6 CYS CA C 10.945 -1.317 0.202 1.00 . A A . 6 CYS CA 1 1
5 1014 1 1 6 CYS CB C 12.341 -0.702 0.332 1.00 . A A . 6 CYS CB 1 1
5 1015 1 1 6 CYS H H 10.205 0.522 0.953 1.00 . A A . 6 CYS H 1 1
5 1016 1 1 6 CYS HA H 10.789 -1.617 -0.823 1.00 . A A . 6 CYS HA 1 1
5 1017 1 1 6 CYS HB2 H 12.301 0.346 0.078 1.00 . A A . 6 CYS HB2 1 1
5 1018 1 1 6 CYS HB3 H 12.687 -0.811 1.350 1.00 . A A . 6 CYS HB3 1 1
5 1019 1 1 6 CYS N N 9.930 -0.337 0.572 1.00 . A A . 6 CYS N 1 1
5 1020 1 1 6 CYS O O 11.184 -2.480 2.287 1.00 . A A . 6 CYS O 1 1
5 1021 1 1 6 CYS SG S 13.483 -1.557 -0.784 1.00 . A A . 6 CYS SG 1 1
5 1022 1 1 7 PRO C C 11.641 -5.534 1.647 1.00 . A A . 7 PRO C 1 1
5 1023 1 1 7 PRO CA C 10.283 -4.913 1.341 1.00 . A A . 7 PRO CA 1 1
5 1024 1 1 7 PRO CB C 9.463 -5.818 0.422 1.00 . A A . 7 PRO CB 1 1
5 1025 1 1 7 PRO CD C 9.995 -3.811 -0.833 1.00 . A A . 7 PRO CD 1 1
5 1026 1 1 7 PRO CG C 9.708 -5.308 -0.961 1.00 . A A . 7 PRO CG 1 1
5 1027 1 1 7 PRO HA H 9.738 -4.737 2.254 1.00 . A A . 7 PRO HA 1 1
5 1028 1 1 7 PRO HB2 H 9.798 -6.843 0.510 1.00 . A A . 7 PRO HB2 1 1
5 1029 1 1 7 PRO HB3 H 8.413 -5.744 0.660 1.00 . A A . 7 PRO HB3 1 1
5 1030 1 1 7 PRO HD2 H 10.789 -3.519 -1.508 1.00 . A A . 7 PRO HD2 1 1
5 1031 1 1 7 PRO HD3 H 9.102 -3.237 -1.025 1.00 . A A . 7 PRO HD3 1 1
5 1032 1 1 7 PRO HG2 H 10.558 -5.816 -1.396 1.00 . A A . 7 PRO HG2 1 1
5 1033 1 1 7 PRO HG3 H 8.832 -5.459 -1.572 1.00 . A A . 7 PRO HG3 1 1
5 1034 1 1 7 PRO N N 10.415 -3.647 0.567 1.00 . A A . 7 PRO N 1 1
5 1035 1 1 7 PRO O O 12.315 -6.051 0.755 1.00 . A A . 7 PRO O 1 1
5 1036 1 1 8 ALA C C 14.388 -5.767 2.271 1.00 . A A . 8 ALA C 1 1
5 1037 1 1 8 ALA CA C 13.319 -6.038 3.327 1.00 . A A . 8 ALA CA 1 1
5 1038 1 1 8 ALA CB C 13.181 -7.546 3.546 1.00 . A A . 8 ALA CB 1 1
5 1039 1 1 8 ALA H H 11.461 -5.052 3.581 1.00 . A A . 8 ALA H 1 1
5 1040 1 1 8 ALA HA H 13.619 -5.578 4.256 1.00 . A A . 8 ALA HA 1 1
5 1041 1 1 8 ALA HB1 H 13.832 -7.853 4.350 1.00 . A A . 8 ALA HB1 1 1
5 1042 1 1 8 ALA HB2 H 13.452 -8.069 2.641 1.00 . A A . 8 ALA HB2 1 1
5 1043 1 1 8 ALA HB3 H 12.157 -7.778 3.804 1.00 . A A . 8 ALA HB3 1 1
5 1044 1 1 8 ALA N N 12.039 -5.479 2.913 1.00 . A A . 8 ALA N 1 1
5 1045 1 1 8 ALA O O 15.401 -6.463 2.205 1.00 . A A . 8 ALA O 1 1
5 1046 1 1 9 GLY C C 16.053 -3.299 0.884 1.00 . A A . 9 GLY C 1 1
5 1047 1 1 9 GLY CA C 15.102 -4.386 0.402 1.00 . A A . 9 GLY CA 1 1
5 1048 1 1 9 GLY H H 13.329 -4.228 1.552 1.00 . A A . 9 GLY H 1 1
5 1049 1 1 9 GLY HA2 H 15.674 -5.258 0.123 1.00 . A A . 9 GLY HA2 1 1
5 1050 1 1 9 GLY HA3 H 14.560 -4.024 -0.461 1.00 . A A . 9 GLY HA3 1 1
5 1051 1 1 9 GLY N N 14.153 -4.747 1.449 1.00 . A A . 9 GLY N 1 1
5 1052 1 1 9 GLY O O 15.632 -2.182 1.187 1.00 . A A . 9 GLY O 1 1
5 1053 1 1 10 GLY C C 18.393 -1.485 0.439 1.00 . A A . 10 GLY C 1 1
5 1054 1 1 10 GLY CA C 18.342 -2.676 1.388 1.00 . A A . 10 GLY CA 1 1
5 1055 1 1 10 GLY H H 17.613 -4.537 0.689 1.00 . A A . 10 GLY H 1 1
5 1056 1 1 10 GLY HA2 H 18.095 -2.331 2.382 1.00 . A A . 10 GLY HA2 1 1
5 1057 1 1 10 GLY HA3 H 19.310 -3.156 1.406 1.00 . A A . 10 GLY HA3 1 1
5 1058 1 1 10 GLY N N 17.338 -3.633 0.946 1.00 . A A . 10 GLY N 1 1
5 1059 1 1 10 GLY O O 18.639 -0.354 0.854 1.00 . A A . 10 GLY O 1 1
5 1060 1 1 11 GLY C C 16.762 -0.173 -2.102 1.00 . A A . 11 GLY C 1 1
5 1061 1 1 11 GLY CA C 18.169 -0.703 -1.848 1.00 . A A . 11 GLY CA 1 1
5 1062 1 1 11 GLY H H 17.962 -2.678 -1.109 1.00 . A A . 11 GLY H 1 1
5 1063 1 1 11 GLY HA2 H 18.799 0.105 -1.509 1.00 . A A . 11 GLY HA2 1 1
5 1064 1 1 11 GLY HA3 H 18.565 -1.101 -2.771 1.00 . A A . 11 GLY HA3 1 1
5 1065 1 1 11 GLY N N 18.154 -1.754 -0.840 1.00 . A A . 11 GLY N 1 1
5 1066 1 1 11 GLY O O 16.283 -0.176 -3.235 1.00 . A A . 11 GLY O 1 1
5 1067 1 1 12 . C C 14.757 2.165 -1.888 1.00 . A A . 12 DBB C 1 1
5 1068 1 1 12 . CA C 14.751 0.827 -1.146 1.00 . A A . 12 DBB CA 1 1
5 1069 1 1 12 . CB C 13.841 -0.163 -1.880 1.00 . A A . 12 DBB CB 1 1
5 1070 1 1 12 . CG C 12.571 0.567 -2.312 1.00 . A A . 12 DBB CG 1 1
5 1071 1 1 12 . H H 16.543 0.265 -0.161 1.00 . A A . 12 DBB H 1 1
5 1072 1 1 12 . HA H 14.358 0.983 -0.151 1.00 . A A . 12 DBB HA 1 1
5 1073 1 1 12 . HB2 H 14.345 -0.534 -2.764 1.00 . A A . 12 DBB HB2 1 1
5 1074 1 1 12 . HG1 H 12.776 1.147 -3.200 1.00 . A A . 12 DBB HG1 1 1
5 1075 1 1 12 . HG2 H 12.245 1.227 -1.526 1.00 . A A . 12 DBB HG2 1 1
5 1076 1 1 12 . HG3 H 11.795 -0.154 -2.525 1.00 . A A . 12 DBB HG3 1 1
5 1077 1 1 12 . N N 16.106 0.288 -1.036 1.00 . A A . 12 DBB N 1 1
5 1078 1 1 12 . O O 14.010 3.081 -1.540 1.00 . A A . 12 DBB O 1 1
5 1079 1 1 13 DAL C C 14.353 3.794 -4.372 1.00 . A A . 13 DAL C 1 1
5 1080 1 1 13 DAL CA C 15.698 3.492 -3.695 1.00 . A A . 13 DAL CA 1 1
5 1081 1 1 13 DAL CB C 16.101 4.653 -2.782 1.00 . A A . 13 DAL CB 1 1
5 1082 1 1 13 DAL H H 16.171 1.510 -3.146 1.00 . A A . 13 DAL H 1 1
5 1083 1 1 13 DAL HA H 16.468 3.362 -4.436 1.00 . A A . 13 DAL HA 1 1
5 1084 1 1 13 DAL HB1 H 16.161 4.306 -1.763 1.00 . A A . 13 DAL HB1 1 1
5 1085 1 1 13 DAL HB2 H 17.069 5.023 -3.085 1.00 . A A . 13 DAL HB2 1 1
5 1086 1 1 13 DAL N N 15.602 2.269 -2.912 1.00 . A A . 13 DAL N 1 1
5 1087 1 1 13 DAL O O 13.353 3.994 -3.684 1.00 . A A . 13 DAL O 1 1
5 1088 1 1 14 GLU C C 12.101 2.946 -6.268 1.00 . A A . 14 GLU C 1 1
5 1089 1 1 14 GLU CA C 13.073 4.115 -6.412 1.00 . A A . 14 GLU CA 1 1
5 1090 1 1 14 GLU CB C 13.354 4.382 -7.891 1.00 . A A . 14 GLU CB 1 1
5 1091 1 1 14 GLU CD C 14.507 5.927 -9.484 1.00 . A A . 14 GLU CD 1 1
5 1092 1 1 14 GLU CG C 14.137 5.689 -8.026 1.00 . A A . 14 GLU CG 1 1
5 1093 1 1 14 GLU H H 15.129 3.672 -6.234 1.00 . A A . 14 GLU H 1 1
5 1094 1 1 14 GLU HA H 12.624 4.995 -5.981 1.00 . A A . 14 GLU HA 1 1
5 1095 1 1 14 GLU HB2 H 13.934 3.568 -8.302 1.00 . A A . 14 GLU HB2 1 1
5 1096 1 1 14 GLU HB3 H 12.421 4.468 -8.425 1.00 . A A . 14 GLU HB3 1 1
5 1097 1 1 14 GLU HG2 H 13.527 6.507 -7.671 1.00 . A A . 14 GLU HG2 1 1
5 1098 1 1 14 GLU HG3 H 15.037 5.630 -7.433 1.00 . A A . 14 GLU HG3 1 1
5 1099 1 1 14 GLU N N 14.318 3.832 -5.711 1.00 . A A . 14 GLU N 1 1
5 1100 1 1 14 GLU O O 10.925 3.061 -6.613 1.00 . A A . 14 GLU O 1 1
5 1101 1 1 14 GLU OE1 O 14.882 4.971 -10.142 1.00 . A A . 14 GLU OE1 1 1
5 1102 1 1 14 GLU OE2 O 14.411 7.062 -9.921 1.00 . A A . 14 GLU OE2 1 1
5 1103 1 1 15 GLN C C 10.626 0.938 -4.576 1.00 . A A . 15 GLN C 1 1
5 1104 1 1 15 GLN CA C 11.760 0.647 -5.559 1.00 . A A . 15 GLN CA 1 1
5 1105 1 1 15 GLN CB C 12.609 -0.525 -5.050 1.00 . A A . 15 GLN CB 1 1
5 1106 1 1 15 GLN CD C 14.206 -2.329 -5.712 1.00 . A A . 15 GLN CD 1 1
5 1107 1 1 15 GLN CG C 13.315 -1.201 -6.225 1.00 . A A . 15 GLN CG 1 1
5 1108 1 1 15 GLN H H 13.543 1.795 -5.490 1.00 . A A . 15 GLN H 1 1
5 1109 1 1 15 GLN HA H 11.329 0.371 -6.510 1.00 . A A . 15 GLN HA 1 1
5 1110 1 1 15 GLN HB2 H 13.351 -0.157 -4.358 1.00 . A A . 15 GLN HB2 1 1
5 1111 1 1 15 GLN HB3 H 11.977 -1.243 -4.548 1.00 . A A . 15 GLN HB3 1 1
5 1112 1 1 15 GLN HE21 H 14.854 -2.843 -7.518 1.00 . A A . 15 GLN HE21 1 1
5 1113 1 1 15 GLN HE22 H 15.477 -3.763 -6.236 1.00 . A A . 15 GLN HE22 1 1
5 1114 1 1 15 GLN HG2 H 12.578 -1.607 -6.902 1.00 . A A . 15 GLN HG2 1 1
5 1115 1 1 15 GLN HG3 H 13.920 -0.475 -6.745 1.00 . A A . 15 GLN HG3 1 1
5 1116 1 1 15 GLN N N 12.598 1.827 -5.751 1.00 . A A . 15 GLN N 1 1
5 1117 1 1 15 GLN NE2 N 14.903 -3.037 -6.559 1.00 . A A . 15 GLN NE2 1 1
5 1118 1 1 15 GLN O O 9.588 0.278 -4.603 1.00 . A A . 15 GLN O 1 1
5 1119 1 1 15 GLN OE1 O 14.263 -2.576 -4.507 1.00 . A A . 15 GLN OE1 1 1
5 1120 1 1 16 . C C 10.467 2.793 -1.442 1.00 . A A . 16 DBB C 1 1
5 1121 1 1 16 . CA C 9.816 2.297 -2.731 1.00 . A A . 16 DBB CA 1 1
5 1122 1 1 16 . CB C 8.912 3.395 -3.303 1.00 . A A . 16 DBB CB 1 1
5 1123 1 1 16 . CG C 8.064 2.801 -4.429 1.00 . A A . 16 DBB CG 1 1
5 1124 1 1 16 . H H 11.677 2.421 -3.737 1.00 . A A . 16 DBB H 1 1
5 1125 1 1 16 . HA H 9.212 1.432 -2.507 1.00 . A A . 16 DBB HA 1 1
5 1126 1 1 16 . HB2 H 8.254 3.773 -2.530 1.00 . A A . 16 DBB HB2 1 1
5 1127 1 1 16 . HG1 H 7.124 3.331 -4.489 1.00 . A A . 16 DBB HG1 1 1
5 1128 1 1 16 . HG2 H 7.876 1.757 -4.225 1.00 . A A . 16 DBB HG2 1 1
5 1129 1 1 16 . HG3 H 8.592 2.896 -5.367 1.00 . A A . 16 DBB HG3 1 1
5 1130 1 1 16 . N N 10.832 1.929 -3.712 1.00 . A A . 16 DBB N 1 1
5 1131 1 1 16 . O O 11.454 3.529 -1.477 1.00 . A A . 16 DBB O 1 1
5 1132 1 1 17 GLY C C 11.951 2.944 0.949 1.00 . A A . 17 GLY C 1 1
5 1133 1 1 17 GLY CA C 10.434 2.796 0.992 1.00 . A A . 17 GLY CA 1 1
5 1134 1 1 17 GLY H H 9.121 1.801 -0.342 1.00 . A A . 17 GLY H 1 1
5 1135 1 1 17 GLY HA2 H 9.992 3.743 1.269 1.00 . A A . 17 GLY HA2 1 1
5 1136 1 1 17 GLY HA3 H 10.173 2.055 1.732 1.00 . A A . 17 GLY HA3 1 1
5 1137 1 1 17 GLY N N 9.906 2.387 -0.306 1.00 . A A . 17 GLY N 1 1
5 1138 1 1 17 GLY O O 12.618 2.386 0.080 1.00 . A A . 17 GLY O 1 1
5 1139 1 1 18 . C C 14.231 5.288 1.461 1.00 . A A . 18 DBU C 1 1
5 1140 1 1 18 . CA C 13.887 3.899 1.939 1.00 . A A . 18 DBU CA 1 1
5 1141 1 1 18 . CB C 14.885 3.004 2.344 1.00 . A A . 18 DBU CB 1 1
5 1142 1 1 18 . CG C 14.647 1.597 2.837 1.00 . A A . 18 DBU CG 1 1
5 1143 1 1 18 . H H 11.923 4.129 2.570 1.00 . A A . 18 DBU H 1 1
5 1144 1 1 18 . HB H 15.915 3.328 2.312 1.00 . A A . 18 DBU HB 1 1
5 1145 1 1 18 . HG1 H 15.213 1.429 3.741 1.00 . A A . 18 DBU HG1 1 1
5 1146 1 1 18 . HG2 H 13.596 1.457 3.039 1.00 . A A . 18 DBU HG2 1 1
5 1147 1 1 18 . HG3 H 14.965 0.896 2.079 1.00 . A A . 18 DBU HG3 1 1
5 1148 1 1 18 . N N 12.492 3.702 1.896 1.00 . A A . 18 DBU N 1 1
5 1149 1 1 18 . O O 14.794 6.105 2.191 1.00 . A A . 18 DBU O 1 1
5 1150 1 1 19 CYS C C 12.953 7.378 -1.157 1.00 . A A . 19 CYS C 1 1
5 1151 1 1 19 CYS CA C 14.166 6.864 -0.386 1.00 . A A . 19 CYS CA 1 1
5 1152 1 1 19 CYS CB C 15.375 6.762 -1.316 1.00 . A A . 19 CYS CB 1 1
5 1153 1 1 19 CYS H H 13.446 4.871 -0.332 1.00 . A A . 19 CYS H 1 1
5 1154 1 1 19 CYS HA H 14.398 7.562 0.404 1.00 . A A . 19 CYS HA 1 1
5 1155 1 1 19 CYS HB2 H 15.766 7.743 -1.512 1.00 . A A . 19 CYS HB2 1 1
5 1156 1 1 19 CYS HB3 H 16.138 6.159 -0.846 1.00 . A A . 19 CYS HB3 1 1
5 1157 1 1 19 CYS N N 13.890 5.560 0.206 1.00 . A A . 19 CYS N 1 1
5 1158 1 1 19 CYS O O 12.716 8.584 -1.224 1.00 . A A . 19 CYS O 1 1
5 1159 1 1 19 CYS SG S 14.890 5.990 -2.872 1.00 . A A . 19 CYS SG 1 1
5 1160 1 1 20 CYS C C 10.425 8.150 -1.980 1.00 . A A . 20 CYS C 1 1
5 1161 1 1 20 CYS CA C 11.000 6.837 -2.499 1.00 . A A . 20 CYS CA 1 1
5 1162 1 1 20 CYS CB C 9.939 5.739 -2.395 1.00 . A A . 20 CYS CB 1 1
5 1163 1 1 20 CYS H H 12.423 5.511 -1.651 1.00 . A A . 20 CYS H 1 1
5 1164 1 1 20 CYS HA H 11.274 6.959 -3.537 1.00 . A A . 20 CYS HA 1 1
5 1165 1 1 20 CYS HB2 H 10.156 5.106 -1.547 1.00 . A A . 20 CYS HB2 1 1
5 1166 1 1 20 CYS HB3 H 8.967 6.191 -2.267 1.00 . A A . 20 CYS HB3 1 1
5 1167 1 1 20 CYS N N 12.187 6.458 -1.737 1.00 . A A . 20 CYS N 1 1
5 1168 1 1 20 CYS O O 10.757 9.182 -2.541 1.00 . A A . 20 CYS O 1 1
5 1169 1 1 20 CYS OXT O 9.656 8.105 -1.033 1.00 . A A . 20 CYS OXT 1 1
5 1170 1 1 20 CYS SG S 9.948 4.747 -3.909 1.00 . A A . 20 CYS SG 1 1
6 1171 1 1 1 GLY C C 10.584 2.351 5.812 1.00 . A A . 1 GLY C 1 1
6 1172 1 1 1 GLY CA C 9.487 3.408 5.854 1.00 . A A . 1 GLY CA 1 1
6 1173 1 1 1 GLY H1 H 9.283 5.116 7.029 1.00 . A A . 1 GLY H1 1 1
6 1174 1 1 1 GLY H2 H 10.476 4.036 7.575 1.00 . A A . 1 GLY H2 1 1
6 1175 1 1 1 GLY H3 H 8.832 3.680 7.812 1.00 . A A . 1 GLY H3 1 1
6 1176 1 1 1 GLY HA2 H 8.524 2.934 5.727 1.00 . A A . 1 GLY HA2 1 1
6 1177 1 1 1 GLY HA3 H 9.647 4.119 5.058 1.00 . A A . 1 GLY HA3 1 1
6 1178 1 1 1 GLY N N 9.522 4.113 7.167 1.00 . A A . 1 GLY N 1 1
6 1179 1 1 1 GLY O O 10.302 1.157 5.724 1.00 . A A . 1 GLY O 1 1
6 1180 1 1 2 ARG C C 12.585 0.558 5.182 1.00 . A A . 2 ARG C 1 1
6 1181 1 1 2 ARG CA C 12.970 1.879 5.844 1.00 . A A . 2 ARG CA 1 1
6 1182 1 1 2 ARG CB C 13.469 1.618 7.267 1.00 . A A . 2 ARG CB 1 1
6 1183 1 1 2 ARG CD C 15.340 3.264 7.109 1.00 . A A . 2 ARG CD 1 1
6 1184 1 1 2 ARG CG C 14.051 2.907 7.852 1.00 . A A . 2 ARG CG 1 1
6 1185 1 1 2 ARG CZ C 16.643 5.308 6.945 1.00 . A A . 2 ARG CZ 1 1
6 1186 1 1 2 ARG H H 11.998 3.761 5.949 1.00 . A A . 2 ARG H 1 1
6 1187 1 1 2 ARG HA H 13.768 2.333 5.275 1.00 . A A . 2 ARG HA 1 1
6 1188 1 1 2 ARG HB2 H 12.645 1.285 7.881 1.00 . A A . 2 ARG HB2 1 1
6 1189 1 1 2 ARG HB3 H 14.234 0.857 7.247 1.00 . A A . 2 ARG HB3 1 1
6 1190 1 1 2 ARG HD2 H 16.032 2.441 7.180 1.00 . A A . 2 ARG HD2 1 1
6 1191 1 1 2 ARG HD3 H 15.112 3.448 6.070 1.00 . A A . 2 ARG HD3 1 1
6 1192 1 1 2 ARG HE H 15.842 4.628 8.651 1.00 . A A . 2 ARG HE 1 1
6 1193 1 1 2 ARG HG2 H 13.334 3.710 7.738 1.00 . A A . 2 ARG HG2 1 1
6 1194 1 1 2 ARG HG3 H 14.268 2.764 8.898 1.00 . A A . 2 ARG HG3 1 1
6 1195 1 1 2 ARG HH11 H 16.389 4.273 5.251 1.00 . A A . 2 ARG HH11 1 1
6 1196 1 1 2 ARG HH12 H 17.317 5.727 5.108 1.00 . A A . 2 ARG HH12 1 1
6 1197 1 1 2 ARG HH21 H 17.060 6.538 8.469 1.00 . A A . 2 ARG HH21 1 1
6 1198 1 1 2 ARG HH22 H 17.698 7.009 6.928 1.00 . A A . 2 ARG HH22 1 1
6 1199 1 1 2 ARG N N 11.835 2.797 5.878 1.00 . A A . 2 ARG N 1 1
6 1200 1 1 2 ARG NE N 15.947 4.456 7.692 1.00 . A A . 2 ARG NE 1 1
6 1201 1 1 2 ARG NH1 N 16.795 5.086 5.669 1.00 . A A . 2 ARG NH1 1 1
6 1202 1 1 2 ARG NH2 N 17.175 6.367 7.491 1.00 . A A . 2 ARG NH2 1 1
6 1203 1 1 2 ARG O O 12.176 0.532 4.021 1.00 . A A . 2 ARG O 1 1
6 1204 1 1 3 ILE C C 10.886 -1.978 5.144 1.00 . A A . 3 ILE C 1 1
6 1205 1 1 3 ILE CA C 12.388 -1.856 5.391 1.00 . A A . 3 ILE CA 1 1
6 1206 1 1 3 ILE CB C 12.836 -2.941 6.372 1.00 . A A . 3 ILE CB 1 1
6 1207 1 1 3 ILE CD1 C 15.145 -2.850 5.420 1.00 . A A . 3 ILE CD1 1 1
6 1208 1 1 3 ILE CG1 C 14.317 -2.744 6.702 1.00 . A A . 3 ILE CG1 1 1
6 1209 1 1 3 ILE CG2 C 12.634 -4.318 5.737 1.00 . A A . 3 ILE CG2 1 1
6 1210 1 1 3 ILE H H 13.053 -0.463 6.840 1.00 . A A . 3 ILE H 1 1
6 1211 1 1 3 ILE HA H 12.908 -1.998 4.455 1.00 . A A . 3 ILE HA 1 1
6 1212 1 1 3 ILE HB H 12.249 -2.872 7.276 1.00 . A A . 3 ILE HB 1 1
6 1213 1 1 3 ILE HD11 H 15.366 -1.859 5.051 1.00 . A A . 3 ILE HD11 1 1
6 1214 1 1 3 ILE HD12 H 14.586 -3.394 4.673 1.00 . A A . 3 ILE HD12 1 1
6 1215 1 1 3 ILE HD13 H 16.069 -3.372 5.628 1.00 . A A . 3 ILE HD13 1 1
6 1216 1 1 3 ILE HG12 H 14.460 -1.772 7.146 1.00 . A A . 3 ILE HG12 1 1
6 1217 1 1 3 ILE HG13 H 14.635 -3.509 7.396 1.00 . A A . 3 ILE HG13 1 1
6 1218 1 1 3 ILE HG21 H 13.086 -5.072 6.366 1.00 . A A . 3 ILE HG21 1 1
6 1219 1 1 3 ILE HG22 H 13.096 -4.336 4.762 1.00 . A A . 3 ILE HG22 1 1
6 1220 1 1 3 ILE HG23 H 11.577 -4.518 5.639 1.00 . A A . 3 ILE HG23 1 1
6 1221 1 1 3 ILE N N 12.720 -0.539 5.923 1.00 . A A . 3 ILE N 1 1
6 1222 1 1 3 ILE O O 10.447 -2.766 4.306 1.00 . A A . 3 ILE O 1 1
6 1223 1 1 4 ASP C C 8.239 -0.817 4.326 1.00 . A A . 4 ASP C 1 1
6 1224 1 1 4 ASP CA C 8.652 -1.226 5.737 1.00 . A A . 4 ASP CA 1 1
6 1225 1 1 4 ASP CB C 8.008 -0.279 6.750 1.00 . A A . 4 ASP CB 1 1
6 1226 1 1 4 ASP CG C 8.123 -0.862 8.155 1.00 . A A . 4 ASP CG 1 1
6 1227 1 1 4 ASP H H 10.510 -0.589 6.535 1.00 . A A . 4 ASP H 1 1
6 1228 1 1 4 ASP HA H 8.303 -2.230 5.927 1.00 . A A . 4 ASP HA 1 1
6 1229 1 1 4 ASP HB2 H 8.511 0.677 6.717 1.00 . A A . 4 ASP HB2 1 1
6 1230 1 1 4 ASP HB3 H 6.966 -0.145 6.503 1.00 . A A . 4 ASP HB3 1 1
6 1231 1 1 4 ASP N N 10.105 -1.195 5.880 1.00 . A A . 4 ASP N 1 1
6 1232 1 1 4 ASP O O 7.353 -1.425 3.728 1.00 . A A . 4 ASP O 1 1
6 1233 1 1 4 ASP OD1 O 8.530 -2.007 8.268 1.00 . A A . 4 ASP OD1 1 1
6 1234 1 1 4 ASP OD2 O 7.805 -0.155 9.096 1.00 . A A . 4 ASP OD2 1 1
6 1235 1 1 5 . C C 8.919 -0.371 1.479 1.00 . A A . 5 DBU C 1 1
6 1236 1 1 5 . CA C 8.593 0.688 2.505 1.00 . A A . 5 DBU CA 1 1
6 1237 1 1 5 . CB C 8.077 1.931 2.121 1.00 . A A . 5 DBU CB 1 1
6 1238 1 1 5 . CG C 7.721 3.051 3.069 1.00 . A A . 5 DBU CG 1 1
6 1239 1 1 5 . H H 9.587 0.671 4.314 1.00 . A A . 5 DBU H 1 1
6 1240 1 1 5 . HB H 7.911 2.126 1.072 1.00 . A A . 5 DBU HB 1 1
6 1241 1 1 5 . HG1 H 8.569 3.271 3.700 1.00 . A A . 5 DBU HG1 1 1
6 1242 1 1 5 . HG2 H 7.455 3.929 2.502 1.00 . A A . 5 DBU HG2 1 1
6 1243 1 1 5 . HG3 H 6.885 2.750 3.682 1.00 . A A . 5 DBU HG3 1 1
6 1244 1 1 5 . N N 8.889 0.218 3.800 1.00 . A A . 5 DBU N 1 1
6 1245 1 1 5 . O O 8.039 -1.017 0.910 1.00 . A A . 5 DBU O 1 1
6 1246 1 1 6 CYS C C 11.400 -2.679 0.977 1.00 . A A . 6 CYS C 1 1
6 1247 1 1 6 CYS CA C 10.673 -1.539 0.272 1.00 . A A . 6 CYS CA 1 1
6 1248 1 1 6 CYS CB C 11.611 -0.880 -0.739 1.00 . A A . 6 CYS CB 1 1
6 1249 1 1 6 CYS H H 10.871 -0.006 1.721 1.00 . A A . 6 CYS H 1 1
6 1250 1 1 6 CYS HA H 9.818 -1.938 -0.254 1.00 . A A . 6 CYS HA 1 1
6 1251 1 1 6 CYS HB2 H 12.169 -1.639 -1.264 1.00 . A A . 6 CYS HB2 1 1
6 1252 1 1 6 CYS HB3 H 11.034 -0.303 -1.445 1.00 . A A . 6 CYS HB3 1 1
6 1253 1 1 6 CYS N N 10.213 -0.549 1.240 1.00 . A A . 6 CYS N 1 1
6 1254 1 1 6 CYS O O 12.629 -2.754 0.956 1.00 . A A . 6 CYS O 1 1
6 1255 1 1 6 CYS SG S 12.760 0.213 0.127 1.00 . A A . 6 CYS SG 1 1
6 1256 1 1 7 PRO C C 11.940 -5.705 1.387 1.00 . A A . 7 PRO C 1 1
6 1257 1 1 7 PRO CA C 11.238 -4.728 2.326 1.00 . A A . 7 PRO CA 1 1
6 1258 1 1 7 PRO CB C 10.023 -5.380 2.993 1.00 . A A . 7 PRO CB 1 1
6 1259 1 1 7 PRO CD C 9.194 -3.545 1.659 1.00 . A A . 7 PRO CD 1 1
6 1260 1 1 7 PRO CG C 8.845 -4.931 2.196 1.00 . A A . 7 PRO CG 1 1
6 1261 1 1 7 PRO HA H 11.923 -4.388 3.084 1.00 . A A . 7 PRO HA 1 1
6 1262 1 1 7 PRO HB2 H 10.113 -6.458 2.959 1.00 . A A . 7 PRO HB2 1 1
6 1263 1 1 7 PRO HB3 H 9.929 -5.043 4.013 1.00 . A A . 7 PRO HB3 1 1
6 1264 1 1 7 PRO HD2 H 8.768 -3.401 0.676 1.00 . A A . 7 PRO HD2 1 1
6 1265 1 1 7 PRO HD3 H 8.860 -2.777 2.338 1.00 . A A . 7 PRO HD3 1 1
6 1266 1 1 7 PRO HG2 H 8.666 -5.617 1.379 1.00 . A A . 7 PRO HG2 1 1
6 1267 1 1 7 PRO HG3 H 7.971 -4.866 2.827 1.00 . A A . 7 PRO HG3 1 1
6 1268 1 1 7 PRO N N 10.662 -3.561 1.594 1.00 . A A . 7 PRO N 1 1
6 1269 1 1 7 PRO O O 11.536 -5.872 0.235 1.00 . A A . 7 PRO O 1 1
6 1270 1 1 8 ALA C C 14.665 -6.571 0.104 1.00 . A A . 8 ALA C 1 1
6 1271 1 1 8 ALA CA C 13.744 -7.301 1.079 1.00 . A A . 8 ALA CA 1 1
6 1272 1 1 8 ALA CB C 12.782 -8.199 0.301 1.00 . A A . 8 ALA CB 1 1
6 1273 1 1 8 ALA H H 13.270 -6.171 2.809 1.00 . A A . 8 ALA H 1 1
6 1274 1 1 8 ALA HA H 14.343 -7.917 1.734 1.00 . A A . 8 ALA HA 1 1
6 1275 1 1 8 ALA HB1 H 12.326 -7.633 -0.498 1.00 . A A . 8 ALA HB1 1 1
6 1276 1 1 8 ALA HB2 H 12.012 -8.563 0.967 1.00 . A A . 8 ALA HB2 1 1
6 1277 1 1 8 ALA HB3 H 13.324 -9.036 -0.113 1.00 . A A . 8 ALA HB3 1 1
6 1278 1 1 8 ALA N N 12.993 -6.345 1.884 1.00 . A A . 8 ALA N 1 1
6 1279 1 1 8 ALA O O 15.679 -7.115 -0.333 1.00 . A A . 8 ALA O 1 1
6 1280 1 1 9 GLY C C 16.216 -3.804 -0.414 1.00 . A A . 9 GLY C 1 1
6 1281 1 1 9 GLY CA C 15.100 -4.536 -1.151 1.00 . A A . 9 GLY CA 1 1
6 1282 1 1 9 GLY H H 13.484 -4.956 0.153 1.00 . A A . 9 GLY H 1 1
6 1283 1 1 9 GLY HA2 H 15.534 -5.180 -1.900 1.00 . A A . 9 GLY HA2 1 1
6 1284 1 1 9 GLY HA3 H 14.463 -3.811 -1.633 1.00 . A A . 9 GLY HA3 1 1
6 1285 1 1 9 GLY N N 14.302 -5.336 -0.229 1.00 . A A . 9 GLY N 1 1
6 1286 1 1 9 GLY O O 17.079 -3.185 -1.036 1.00 . A A . 9 GLY O 1 1
6 1287 1 1 10 GLY C C 17.301 -1.732 1.341 1.00 . A A . 10 GLY C 1 1
6 1288 1 1 10 GLY CA C 17.205 -3.206 1.716 1.00 . A A . 10 GLY CA 1 1
6 1289 1 1 10 GLY H H 15.476 -4.376 1.357 1.00 . A A . 10 GLY H 1 1
6 1290 1 1 10 GLY HA2 H 16.947 -3.291 2.762 1.00 . A A . 10 GLY HA2 1 1
6 1291 1 1 10 GLY HA3 H 18.161 -3.674 1.546 1.00 . A A . 10 GLY HA3 1 1
6 1292 1 1 10 GLY N N 16.189 -3.872 0.912 1.00 . A A . 10 GLY N 1 1
6 1293 1 1 10 GLY O O 16.617 -0.888 1.920 1.00 . A A . 10 GLY O 1 1
6 1294 1 1 11 GLY C C 17.034 0.732 0.129 1.00 . A A . 11 GLY C 1 1
6 1295 1 1 11 GLY CA C 18.317 -0.055 -0.084 1.00 . A A . 11 GLY CA 1 1
6 1296 1 1 11 GLY H H 18.665 -2.144 -0.066 1.00 . A A . 11 GLY H 1 1
6 1297 1 1 11 GLY HA2 H 19.121 0.408 0.472 1.00 . A A . 11 GLY HA2 1 1
6 1298 1 1 11 GLY HA3 H 18.558 -0.051 -1.138 1.00 . A A . 11 GLY HA3 1 1
6 1299 1 1 11 GLY N N 18.149 -1.430 0.363 1.00 . A A . 11 GLY N 1 1
6 1300 1 1 11 GLY O O 16.794 1.277 1.206 1.00 . A A . 11 GLY O 1 1
6 1301 1 1 12 . C C 15.015 2.738 -1.723 1.00 . A A . 12 DBB C 1 1
6 1302 1 1 12 . CA C 14.951 1.496 -0.841 1.00 . A A . 12 DBB CA 1 1
6 1303 1 1 12 . CB C 13.818 0.563 -1.295 1.00 . A A . 12 DBB CB 1 1
6 1304 1 1 12 . CG C 13.020 1.221 -2.419 1.00 . A A . 12 DBB CG 1 1
6 1305 1 1 12 . H H 16.461 0.325 -1.741 1.00 . A A . 12 DBB H 1 1
6 1306 1 1 12 . HA H 14.766 1.793 0.179 1.00 . A A . 12 DBB HA 1 1
6 1307 1 1 12 . HB2 H 14.233 -0.369 -1.659 1.00 . A A . 12 DBB HB2 1 1
6 1308 1 1 12 . HG1 H 13.678 1.443 -3.244 1.00 . A A . 12 DBB HG1 1 1
6 1309 1 1 12 . HG2 H 12.584 2.136 -2.061 1.00 . A A . 12 DBB HG2 1 1
6 1310 1 1 12 . HG3 H 12.238 0.553 -2.746 1.00 . A A . 12 DBB HG3 1 1
6 1311 1 1 12 . N N 16.214 0.781 -0.909 1.00 . A A . 12 DBB N 1 1
6 1312 1 1 12 . O O 14.501 3.797 -1.364 1.00 . A A . 12 DBB O 1 1
6 1313 1 1 13 DAL C C 14.566 3.732 -4.760 1.00 . A A . 13 DAL C 1 1
6 1314 1 1 13 DAL CA C 15.783 3.688 -3.820 1.00 . A A . 13 DAL CA 1 1
6 1315 1 1 13 DAL CB C 15.897 5.010 -3.059 1.00 . A A . 13 DAL CB 1 1
6 1316 1 1 13 DAL H H 16.035 1.716 -3.105 1.00 . A A . 13 DAL H 1 1
6 1317 1 1 13 DAL HA H 16.688 3.544 -4.386 1.00 . A A . 13 DAL HA 1 1
6 1318 1 1 13 DAL HB1 H 16.267 4.825 -2.063 1.00 . A A . 13 DAL HB1 1 1
6 1319 1 1 13 DAL HB2 H 16.583 5.658 -3.577 1.00 . A A . 13 DAL HB2 1 1
6 1320 1 1 13 DAL N N 15.650 2.588 -2.879 1.00 . A A . 13 DAL N 1 1
6 1321 1 1 13 DAL O O 13.431 3.837 -4.294 1.00 . A A . 13 DAL O 1 1
6 1322 1 1 14 GLU C C 12.654 2.591 -6.673 1.00 . A A . 14 GLU C 1 1
6 1323 1 1 14 GLU CA C 13.671 3.675 -7.019 1.00 . A A . 14 GLU CA 1 1
6 1324 1 1 14 GLU CB C 14.185 3.462 -8.445 1.00 . A A . 14 GLU CB 1 1
6 1325 1 1 14 GLU CD C 14.216 5.924 -8.900 1.00 . A A . 14 GLU CD 1 1
6 1326 1 1 14 GLU CG C 15.054 4.652 -8.859 1.00 . A A . 14 GLU CG 1 1
6 1327 1 1 14 GLU H H 15.694 3.555 -6.429 1.00 . A A . 14 GLU H 1 1
6 1328 1 1 14 GLU HA H 13.189 4.640 -6.961 1.00 . A A . 14 GLU HA 1 1
6 1329 1 1 14 GLU HB2 H 14.770 2.555 -8.486 1.00 . A A . 14 GLU HB2 1 1
6 1330 1 1 14 GLU HB3 H 13.346 3.381 -9.121 1.00 . A A . 14 GLU HB3 1 1
6 1331 1 1 14 GLU HG2 H 15.857 4.773 -8.146 1.00 . A A . 14 GLU HG2 1 1
6 1332 1 1 14 GLU HG3 H 15.471 4.468 -9.838 1.00 . A A . 14 GLU HG3 1 1
6 1333 1 1 14 GLU N N 14.784 3.644 -6.081 1.00 . A A . 14 GLU N 1 1
6 1334 1 1 14 GLU O O 11.505 2.640 -7.115 1.00 . A A . 14 GLU O 1 1
6 1335 1 1 14 GLU OE1 O 13.184 5.909 -9.551 1.00 . A A . 14 GLU OE1 1 1
6 1336 1 1 14 GLU OE2 O 14.615 6.894 -8.277 1.00 . A A . 14 GLU OE2 1 1
6 1337 1 1 15 GLN C C 11.021 1.071 -4.648 1.00 . A A . 15 GLN C 1 1
6 1338 1 1 15 GLN CA C 12.191 0.531 -5.471 1.00 . A A . 15 GLN CA 1 1
6 1339 1 1 15 GLN CB C 12.961 -0.527 -4.666 1.00 . A A . 15 GLN CB 1 1
6 1340 1 1 15 GLN CD C 14.198 -2.694 -4.798 1.00 . A A . 15 GLN CD 1 1
6 1341 1 1 15 GLN CG C 13.410 -1.659 -5.592 1.00 . A A . 15 GLN CG 1 1
6 1342 1 1 15 GLN H H 14.003 1.628 -5.548 1.00 . A A . 15 GLN H 1 1
6 1343 1 1 15 GLN HA H 11.796 0.062 -6.362 1.00 . A A . 15 GLN HA 1 1
6 1344 1 1 15 GLN HB2 H 13.832 -0.076 -4.212 1.00 . A A . 15 GLN HB2 1 1
6 1345 1 1 15 GLN HB3 H 12.321 -0.928 -3.894 1.00 . A A . 15 GLN HB3 1 1
6 1346 1 1 15 GLN HE21 H 13.382 -4.248 -5.726 1.00 . A A . 15 GLN HE21 1 1
6 1347 1 1 15 GLN HE22 H 14.523 -4.636 -4.531 1.00 . A A . 15 GLN HE22 1 1
6 1348 1 1 15 GLN HG2 H 12.541 -2.127 -6.031 1.00 . A A . 15 GLN HG2 1 1
6 1349 1 1 15 GLN HG3 H 14.036 -1.257 -6.374 1.00 . A A . 15 GLN HG3 1 1
6 1350 1 1 15 GLN N N 13.080 1.615 -5.874 1.00 . A A . 15 GLN N 1 1
6 1351 1 1 15 GLN NE2 N 14.019 -3.965 -5.038 1.00 . A A . 15 GLN NE2 1 1
6 1352 1 1 15 GLN O O 9.957 0.455 -4.594 1.00 . A A . 15 GLN O 1 1
6 1353 1 1 15 GLN OE1 O 14.991 -2.337 -3.927 1.00 . A A . 15 GLN OE1 1 1
6 1354 1 1 16 . C C 10.655 3.124 -1.787 1.00 . A A . 16 DBB C 1 1
6 1355 1 1 16 . CA C 10.164 2.837 -3.206 1.00 . A A . 16 DBB CA 1 1
6 1356 1 1 16 . CB C 9.706 4.147 -3.854 1.00 . A A . 16 DBB CB 1 1
6 1357 1 1 16 . CG C 9.325 3.873 -5.306 1.00 . A A . 16 DBB CG 1 1
6 1358 1 1 16 . H H 12.086 2.677 -4.095 1.00 . A A . 16 DBB H 1 1
6 1359 1 1 16 . HA H 9.324 2.162 -3.156 1.00 . A A . 16 DBB HA 1 1
6 1360 1 1 16 . HB2 H 8.842 4.535 -3.329 1.00 . A A . 16 DBB HB2 1 1
6 1361 1 1 16 . HG1 H 9.320 2.807 -5.483 1.00 . A A . 16 DBB HG1 1 1
6 1362 1 1 16 . HG2 H 10.042 4.344 -5.963 1.00 . A A . 16 DBB HG2 1 1
6 1363 1 1 16 . HG3 H 8.340 4.274 -5.501 1.00 . A A . 16 DBB HG3 1 1
6 1364 1 1 16 . N N 11.220 2.225 -4.014 1.00 . A A . 16 DBB N 1 1
6 1365 1 1 16 . O O 11.498 3.995 -1.578 1.00 . A A . 16 DBB O 1 1
6 1366 1 1 17 GLY C C 11.959 3.040 0.688 1.00 . A A . 17 GLY C 1 1
6 1367 1 1 17 GLY CA C 10.511 2.569 0.577 1.00 . A A . 17 GLY CA 1 1
6 1368 1 1 17 GLY H H 9.453 1.707 -1.046 1.00 . A A . 17 GLY H 1 1
6 1369 1 1 17 GLY HA2 H 9.863 3.304 1.032 1.00 . A A . 17 GLY HA2 1 1
6 1370 1 1 17 GLY HA3 H 10.406 1.631 1.100 1.00 . A A . 17 GLY HA3 1 1
6 1371 1 1 17 GLY N N 10.122 2.386 -0.819 1.00 . A A . 17 GLY N 1 1
6 1372 1 1 17 GLY O O 12.788 2.748 -0.171 1.00 . A A . 17 GLY O 1 1
6 1373 1 1 18 . C C 13.701 5.647 1.376 1.00 . A A . 18 DBU C 1 1
6 1374 1 1 18 . CA C 13.578 4.247 1.927 1.00 . A A . 18 DBU CA 1 1
6 1375 1 1 18 . CB C 14.681 3.603 2.502 1.00 . A A . 18 DBU CB 1 1
6 1376 1 1 18 . CG C 14.675 2.209 3.082 1.00 . A A . 18 DBU CG 1 1
6 1377 1 1 18 . H H 11.571 3.985 2.419 1.00 . A A . 18 DBU H 1 1
6 1378 1 1 18 . HB H 15.622 4.129 2.546 1.00 . A A . 18 DBU HB 1 1
6 1379 1 1 18 . HG1 H 15.050 1.511 2.346 1.00 . A A . 18 DBU HG1 1 1
6 1380 1 1 18 . HG2 H 15.308 2.182 3.957 1.00 . A A . 18 DBU HG2 1 1
6 1381 1 1 18 . HG3 H 13.667 1.935 3.356 1.00 . A A . 18 DBU HG3 1 1
6 1382 1 1 18 . N N 12.261 3.774 1.755 1.00 . A A . 18 DBU N 1 1
6 1383 1 1 18 . O O 13.907 6.612 2.113 1.00 . A A . 18 DBU O 1 1
6 1384 1 1 19 CYS C C 12.322 7.446 -1.210 1.00 . A A . 19 CYS C 1 1
6 1385 1 1 19 CYS CA C 13.666 7.059 -0.600 1.00 . A A . 19 CYS CA 1 1
6 1386 1 1 19 CYS CB C 14.738 7.013 -1.690 1.00 . A A . 19 CYS CB 1 1
6 1387 1 1 19 CYS H H 13.408 4.958 -0.480 1.00 . A A . 19 CYS H 1 1
6 1388 1 1 19 CYS HA H 13.946 7.801 0.132 1.00 . A A . 19 CYS HA 1 1
6 1389 1 1 19 CYS HB2 H 14.833 7.983 -2.145 1.00 . A A . 19 CYS HB2 1 1
6 1390 1 1 19 CYS HB3 H 15.684 6.729 -1.254 1.00 . A A . 19 CYS HB3 1 1
6 1391 1 1 19 CYS N N 13.571 5.760 0.058 1.00 . A A . 19 CYS N 1 1
6 1392 1 1 19 CYS O O 12.164 8.543 -1.745 1.00 . A A . 19 CYS O 1 1
6 1393 1 1 19 CYS SG S 14.278 5.804 -2.951 1.00 . A A . 19 CYS SG 1 1
6 1394 1 1 20 CYS C C 9.031 5.757 -1.138 1.00 . A A . 20 CYS C 1 1
6 1395 1 1 20 CYS CA C 10.023 6.793 -1.656 1.00 . A A . 20 CYS CA 1 1
6 1396 1 1 20 CYS CB C 10.053 6.753 -3.186 1.00 . A A . 20 CYS CB 1 1
6 1397 1 1 20 CYS H H 11.539 5.683 -0.677 1.00 . A A . 20 CYS H 1 1
6 1398 1 1 20 CYS HA H 9.701 7.774 -1.341 1.00 . A A . 20 CYS HA 1 1
6 1399 1 1 20 CYS HB2 H 9.046 6.643 -3.559 1.00 . A A . 20 CYS HB2 1 1
6 1400 1 1 20 CYS HB3 H 10.478 7.671 -3.563 1.00 . A A . 20 CYS HB3 1 1
6 1401 1 1 20 CYS N N 11.355 6.539 -1.117 1.00 . A A . 20 CYS N 1 1
6 1402 1 1 20 CYS O O 7.970 5.635 -1.729 1.00 . A A . 20 CYS O 1 1
6 1403 1 1 20 CYS OXT O 9.347 5.102 -0.160 1.00 . A A . 20 CYS OXT 1 1
6 1404 1 1 20 CYS SG S 11.053 5.350 -3.739 1.00 . A A . 20 CYS SG 1 1
7 1405 1 1 1 GLY C C 8.399 4.869 5.037 1.00 . A A . 1 GLY C 1 1
7 1406 1 1 1 GLY CA C 7.214 5.798 5.275 1.00 . A A . 1 GLY CA 1 1
7 1407 1 1 1 GLY H1 H 5.919 6.902 4.074 1.00 . A A . 1 GLY H1 1 1
7 1408 1 1 1 GLY H2 H 6.946 5.859 3.211 1.00 . A A . 1 GLY H2 1 1
7 1409 1 1 1 GLY H3 H 7.556 7.301 3.874 1.00 . A A . 1 GLY H3 1 1
7 1410 1 1 1 GLY HA2 H 7.464 6.515 6.044 1.00 . A A . 1 GLY HA2 1 1
7 1411 1 1 1 GLY HA3 H 6.362 5.215 5.590 1.00 . A A . 1 GLY HA3 1 1
7 1412 1 1 1 GLY N N 6.883 6.520 4.013 1.00 . A A . 1 GLY N 1 1
7 1413 1 1 1 GLY O O 8.589 4.357 3.933 1.00 . A A . 1 GLY O 1 1
7 1414 1 1 2 ARG C C 9.918 2.341 5.742 1.00 . A A . 2 ARG C 1 1
7 1415 1 1 2 ARG CA C 10.355 3.781 5.968 1.00 . A A . 2 ARG CA 1 1
7 1416 1 1 2 ARG CB C 11.202 3.861 7.238 1.00 . A A . 2 ARG CB 1 1
7 1417 1 1 2 ARG CD C 12.686 5.329 8.613 1.00 . A A . 2 ARG CD 1 1
7 1418 1 1 2 ARG CG C 11.868 5.236 7.323 1.00 . A A . 2 ARG CG 1 1
7 1419 1 1 2 ARG CZ C 14.537 6.854 8.227 1.00 . A A . 2 ARG CZ 1 1
7 1420 1 1 2 ARG H H 8.992 5.083 6.937 1.00 . A A . 2 ARG H 1 1
7 1421 1 1 2 ARG HA H 10.954 4.102 5.129 1.00 . A A . 2 ARG HA 1 1
7 1422 1 1 2 ARG HB2 H 10.570 3.711 8.102 1.00 . A A . 2 ARG HB2 1 1
7 1423 1 1 2 ARG HB3 H 11.963 3.095 7.210 1.00 . A A . 2 ARG HB3 1 1
7 1424 1 1 2 ARG HD2 H 12.035 5.183 9.461 1.00 . A A . 2 ARG HD2 1 1
7 1425 1 1 2 ARG HD3 H 13.446 4.560 8.610 1.00 . A A . 2 ARG HD3 1 1
7 1426 1 1 2 ARG HE H 12.840 7.373 9.152 1.00 . A A . 2 ARG HE 1 1
7 1427 1 1 2 ARG HG2 H 12.519 5.375 6.473 1.00 . A A . 2 ARG HG2 1 1
7 1428 1 1 2 ARG HG3 H 11.109 6.004 7.325 1.00 . A A . 2 ARG HG3 1 1
7 1429 1 1 2 ARG HH11 H 14.768 4.980 7.563 1.00 . A A . 2 ARG HH11 1 1
7 1430 1 1 2 ARG HH12 H 16.101 6.046 7.275 1.00 . A A . 2 ARG HH12 1 1
7 1431 1 1 2 ARG HH21 H 14.586 8.777 8.779 1.00 . A A . 2 ARG HH21 1 1
7 1432 1 1 2 ARG HH22 H 15.999 8.197 7.963 1.00 . A A . 2 ARG HH22 1 1
7 1433 1 1 2 ARG N N 9.192 4.651 6.080 1.00 . A A . 2 ARG N 1 1
7 1434 1 1 2 ARG NE N 13.320 6.639 8.716 1.00 . A A . 2 ARG NE 1 1
7 1435 1 1 2 ARG NH1 N 15.186 5.884 7.642 1.00 . A A . 2 ARG NH1 1 1
7 1436 1 1 2 ARG NH2 N 15.083 8.034 8.331 1.00 . A A . 2 ARG NH2 1 1
7 1437 1 1 2 ARG O O 8.820 1.944 6.133 1.00 . A A . 2 ARG O 1 1
7 1438 1 1 3 ILE C C 9.114 0.049 4.139 1.00 . A A . 3 ILE C 1 1
7 1439 1 1 3 ILE CA C 10.475 0.169 4.822 1.00 . A A . 3 ILE CA 1 1
7 1440 1 1 3 ILE CB C 10.466 -0.628 6.128 1.00 . A A . 3 ILE CB 1 1
7 1441 1 1 3 ILE CD1 C 11.938 -0.141 8.088 1.00 . A A . 3 ILE CD1 1 1
7 1442 1 1 3 ILE CG1 C 11.893 -0.722 6.674 1.00 . A A . 3 ILE CG1 1 1
7 1443 1 1 3 ILE CG2 C 9.928 -2.036 5.865 1.00 . A A . 3 ILE CG2 1 1
7 1444 1 1 3 ILE H H 11.642 1.935 4.811 1.00 . A A . 3 ILE H 1 1
7 1445 1 1 3 ILE HA H 11.235 -0.235 4.173 1.00 . A A . 3 ILE HA 1 1
7 1446 1 1 3 ILE HB H 9.834 -0.131 6.850 1.00 . A A . 3 ILE HB 1 1
7 1447 1 1 3 ILE HD11 H 11.344 0.760 8.126 1.00 . A A . 3 ILE HD11 1 1
7 1448 1 1 3 ILE HD12 H 12.960 0.089 8.350 1.00 . A A . 3 ILE HD12 1 1
7 1449 1 1 3 ILE HD13 H 11.541 -0.864 8.787 1.00 . A A . 3 ILE HD13 1 1
7 1450 1 1 3 ILE HG12 H 12.201 -1.758 6.699 1.00 . A A . 3 ILE HG12 1 1
7 1451 1 1 3 ILE HG13 H 12.560 -0.163 6.036 1.00 . A A . 3 ILE HG13 1 1
7 1452 1 1 3 ILE HG21 H 10.476 -2.748 6.467 1.00 . A A . 3 ILE HG21 1 1
7 1453 1 1 3 ILE HG22 H 10.050 -2.279 4.820 1.00 . A A . 3 ILE HG22 1 1
7 1454 1 1 3 ILE HG23 H 8.882 -2.077 6.127 1.00 . A A . 3 ILE HG23 1 1
7 1455 1 1 3 ILE N N 10.783 1.564 5.103 1.00 . A A . 3 ILE N 1 1
7 1456 1 1 3 ILE O O 8.576 -1.049 3.994 1.00 . A A . 3 ILE O 1 1
7 1457 1 1 4 ASP C C 7.456 1.201 1.528 1.00 . A A . 4 ASP C 1 1
7 1458 1 1 4 ASP CA C 7.270 1.190 3.042 1.00 . A A . 4 ASP CA 1 1
7 1459 1 1 4 ASP CB C 6.463 2.416 3.469 1.00 . A A . 4 ASP CB 1 1
7 1460 1 1 4 ASP CG C 5.012 2.266 3.022 1.00 . A A . 4 ASP CG 1 1
7 1461 1 1 4 ASP H H 9.038 2.034 3.852 1.00 . A A . 4 ASP H 1 1
7 1462 1 1 4 ASP HA H 6.727 0.300 3.322 1.00 . A A . 4 ASP HA 1 1
7 1463 1 1 4 ASP HB2 H 6.499 2.513 4.543 1.00 . A A . 4 ASP HB2 1 1
7 1464 1 1 4 ASP HB3 H 6.886 3.300 3.015 1.00 . A A . 4 ASP HB3 1 1
7 1465 1 1 4 ASP N N 8.565 1.185 3.714 1.00 . A A . 4 ASP N 1 1
7 1466 1 1 4 ASP O O 7.881 2.202 0.953 1.00 . A A . 4 ASP O 1 1
7 1467 1 1 4 ASP OD1 O 4.763 1.448 2.153 1.00 . A A . 4 ASP OD1 1 1
7 1468 1 1 4 ASP OD2 O 4.172 2.972 3.556 1.00 . A A . 4 ASP OD2 1 1
7 1469 1 1 5 . C C 8.225 -1.129 -0.869 1.00 . A A . 5 DBU C 1 1
7 1470 1 1 5 . CA C 7.268 -0.018 -0.511 1.00 . A A . 5 DBU CA 1 1
7 1471 1 1 5 . CB C 6.652 0.751 -1.506 1.00 . A A . 5 DBU CB 1 1
7 1472 1 1 5 . CG C 5.685 1.880 -1.246 1.00 . A A . 5 DBU CG 1 1
7 1473 1 1 5 . H H 6.799 -0.693 1.389 1.00 . A A . 5 DBU H 1 1
7 1474 1 1 5 . HB H 6.871 0.537 -2.542 1.00 . A A . 5 DBU HB 1 1
7 1475 1 1 5 . HG1 H 4.695 1.587 -1.564 1.00 . A A . 5 DBU HG1 1 1
7 1476 1 1 5 . HG2 H 5.672 2.106 -0.190 1.00 . A A . 5 DBU HG2 1 1
7 1477 1 1 5 . HG3 H 5.997 2.754 -1.798 1.00 . A A . 5 DBU HG3 1 1
7 1478 1 1 5 . N N 7.134 0.081 0.889 1.00 . A A . 5 DBU N 1 1
7 1479 1 1 5 . O O 7.854 -2.148 -1.450 1.00 . A A . 5 DBU O 1 1
7 1480 1 1 6 CYS C C 10.996 -2.569 0.503 1.00 . A A . 6 CYS C 1 1
7 1481 1 1 6 CYS CA C 10.523 -1.910 -0.786 1.00 . A A . 6 CYS CA 1 1
7 1482 1 1 6 CYS CB C 11.707 -1.251 -1.506 1.00 . A A . 6 CYS CB 1 1
7 1483 1 1 6 CYS H H 9.726 -0.096 -0.049 1.00 . A A . 6 CYS H 1 1
7 1484 1 1 6 CYS HA H 10.109 -2.671 -1.431 1.00 . A A . 6 CYS HA 1 1
7 1485 1 1 6 CYS HB2 H 12.339 -2.012 -1.925 1.00 . A A . 6 CYS HB2 1 1
7 1486 1 1 6 CYS HB3 H 11.336 -0.619 -2.297 1.00 . A A . 6 CYS HB3 1 1
7 1487 1 1 6 CYS N N 9.489 -0.923 -0.508 1.00 . A A . 6 CYS N 1 1
7 1488 1 1 6 CYS O O 12.121 -2.358 0.951 1.00 . A A . 6 CYS O 1 1
7 1489 1 1 6 CYS SG S 12.681 -0.253 -0.354 1.00 . A A . 6 CYS SG 1 1
7 1490 1 1 7 PRO C C 11.650 -5.045 2.175 1.00 . A A . 7 PRO C 1 1
7 1491 1 1 7 PRO CA C 10.484 -4.084 2.365 1.00 . A A . 7 PRO CA 1 1
7 1492 1 1 7 PRO CB C 9.196 -4.837 2.718 1.00 . A A . 7 PRO CB 1 1
7 1493 1 1 7 PRO CD C 8.798 -3.683 0.631 1.00 . A A . 7 PRO CD 1 1
7 1494 1 1 7 PRO CG C 8.414 -4.913 1.449 1.00 . A A . 7 PRO CG 1 1
7 1495 1 1 7 PRO HA H 10.712 -3.373 3.144 1.00 . A A . 7 PRO HA 1 1
7 1496 1 1 7 PRO HB2 H 9.432 -5.829 3.076 1.00 . A A . 7 PRO HB2 1 1
7 1497 1 1 7 PRO HB3 H 8.637 -4.292 3.463 1.00 . A A . 7 PRO HB3 1 1
7 1498 1 1 7 PRO HD2 H 8.802 -3.915 -0.425 1.00 . A A . 7 PRO HD2 1 1
7 1499 1 1 7 PRO HD3 H 8.131 -2.861 0.840 1.00 . A A . 7 PRO HD3 1 1
7 1500 1 1 7 PRO HG2 H 8.671 -5.816 0.910 1.00 . A A . 7 PRO HG2 1 1
7 1501 1 1 7 PRO HG3 H 7.357 -4.893 1.660 1.00 . A A . 7 PRO HG3 1 1
7 1502 1 1 7 PRO N N 10.154 -3.369 1.100 1.00 . A A . 7 PRO N 1 1
7 1503 1 1 7 PRO O O 11.784 -5.670 1.122 1.00 . A A . 7 PRO O 1 1
7 1504 1 1 8 ALA C C 14.553 -5.622 1.950 1.00 . A A . 8 ALA C 1 1
7 1505 1 1 8 ALA CA C 13.651 -6.035 3.110 1.00 . A A . 8 ALA CA 1 1
7 1506 1 1 8 ALA CB C 13.194 -7.482 2.912 1.00 . A A . 8 ALA CB 1 1
7 1507 1 1 8 ALA H H 12.345 -4.625 4.002 1.00 . A A . 8 ALA H 1 1
7 1508 1 1 8 ALA HA H 14.210 -5.967 4.030 1.00 . A A . 8 ALA HA 1 1
7 1509 1 1 8 ALA HB1 H 12.562 -7.545 2.040 1.00 . A A . 8 ALA HB1 1 1
7 1510 1 1 8 ALA HB2 H 12.639 -7.806 3.782 1.00 . A A . 8 ALA HB2 1 1
7 1511 1 1 8 ALA HB3 H 14.057 -8.118 2.779 1.00 . A A . 8 ALA HB3 1 1
7 1512 1 1 8 ALA N N 12.495 -5.153 3.191 1.00 . A A . 8 ALA N 1 1
7 1513 1 1 8 ALA O O 15.557 -6.276 1.669 1.00 . A A . 8 ALA O 1 1
7 1514 1 1 9 GLY C C 16.139 -3.182 0.655 1.00 . A A . 9 GLY C 1 1
7 1515 1 1 9 GLY CA C 14.981 -4.036 0.160 1.00 . A A . 9 GLY CA 1 1
7 1516 1 1 9 GLY H H 13.384 -4.041 1.552 1.00 . A A . 9 GLY H 1 1
7 1517 1 1 9 GLY HA2 H 15.368 -4.874 -0.398 1.00 . A A . 9 GLY HA2 1 1
7 1518 1 1 9 GLY HA3 H 14.353 -3.437 -0.488 1.00 . A A . 9 GLY HA3 1 1
7 1519 1 1 9 GLY N N 14.191 -4.528 1.282 1.00 . A A . 9 GLY N 1 1
7 1520 1 1 9 GLY O O 15.939 -2.069 1.139 1.00 . A A . 9 GLY O 1 1
7 1521 1 1 10 GLY C C 18.629 -1.664 0.183 1.00 . A A . 10 GLY C 1 1
7 1522 1 1 10 GLY CA C 18.533 -2.969 0.954 1.00 . A A . 10 GLY CA 1 1
7 1523 1 1 10 GLY H H 17.456 -4.594 0.123 1.00 . A A . 10 GLY H 1 1
7 1524 1 1 10 GLY HA2 H 18.457 -2.760 2.012 1.00 . A A . 10 GLY HA2 1 1
7 1525 1 1 10 GLY HA3 H 19.415 -3.559 0.766 1.00 . A A . 10 GLY HA3 1 1
7 1526 1 1 10 GLY N N 17.353 -3.705 0.522 1.00 . A A . 10 GLY N 1 1
7 1527 1 1 10 GLY O O 19.072 -0.644 0.709 1.00 . A A . 10 GLY O 1 1
7 1528 1 1 11 GLY C C 16.813 0.078 -2.004 1.00 . A A . 11 GLY C 1 1
7 1529 1 1 11 GLY CA C 18.207 -0.530 -1.919 1.00 . A A . 11 GLY CA 1 1
7 1530 1 1 11 GLY H H 17.839 -2.551 -1.427 1.00 . A A . 11 GLY H 1 1
7 1531 1 1 11 GLY HA2 H 18.892 0.197 -1.506 1.00 . A A . 11 GLY HA2 1 1
7 1532 1 1 11 GLY HA3 H 18.534 -0.807 -2.910 1.00 . A A . 11 GLY HA3 1 1
7 1533 1 1 11 GLY N N 18.191 -1.709 -1.070 1.00 . A A . 11 GLY N 1 1
7 1534 1 1 11 GLY O O 16.213 0.128 -3.078 1.00 . A A . 11 GLY O 1 1
7 1535 1 1 12 . C C 15.036 2.533 -1.487 1.00 . A A . 12 DBB C 1 1
7 1536 1 1 12 . CA C 14.979 1.155 -0.827 1.00 . A A . 12 DBB CA 1 1
7 1537 1 1 12 . CB C 13.959 0.244 -1.539 1.00 . A A . 12 DBB CB 1 1
7 1538 1 1 12 . CG C 13.326 0.989 -2.716 1.00 . A A . 12 DBB CG 1 1
7 1539 1 1 12 . H H 16.827 0.483 -0.044 1.00 . A A . 12 DBB H 1 1
7 1540 1 1 12 . HA H 14.675 1.270 0.202 1.00 . A A . 12 DBB HA 1 1
7 1541 1 1 12 . HB2 H 14.456 -0.644 -1.914 1.00 . A A . 12 DBB HB2 1 1
7 1542 1 1 12 . HG1 H 14.100 1.287 -3.409 1.00 . A A . 12 DBB HG1 1 1
7 1543 1 1 12 . HG2 H 12.814 1.864 -2.352 1.00 . A A . 12 DBB HG2 1 1
7 1544 1 1 12 . HG3 H 12.624 0.341 -3.218 1.00 . A A . 12 DBB HG3 1 1
7 1545 1 1 12 . N N 16.302 0.544 -0.866 1.00 . A A . 12 DBB N 1 1
7 1546 1 1 12 . O O 14.499 3.512 -0.967 1.00 . A A . 12 DBB O 1 1
7 1547 1 1 13 DAL C C 14.583 4.091 -4.219 1.00 . A A . 13 DAL C 1 1
7 1548 1 1 13 DAL CA C 15.842 3.833 -3.376 1.00 . A A . 13 DAL CA 1 1
7 1549 1 1 13 DAL CB C 16.086 4.991 -2.404 1.00 . A A . 13 DAL CB 1 1
7 1550 1 1 13 DAL H H 16.107 1.777 -2.994 1.00 . A A . 13 DAL H 1 1
7 1551 1 1 13 DAL HA H 16.703 3.739 -4.020 1.00 . A A . 13 DAL HA 1 1
7 1552 1 1 13 DAL HB1 H 16.154 4.612 -1.397 1.00 . A A . 13 DAL HB1 1 1
7 1553 1 1 13 DAL HB2 H 17.013 5.479 -2.660 1.00 . A A . 13 DAL HB2 1 1
7 1554 1 1 13 DAL N N 15.701 2.590 -2.636 1.00 . A A . 13 DAL N 1 1
7 1555 1 1 13 DAL O O 13.479 3.751 -3.796 1.00 . A A . 13 DAL O 1 1
7 1556 1 1 14 GLU C C 12.749 3.707 -6.456 1.00 . A A . 14 GLU C 1 1
7 1557 1 1 14 GLU CA C 13.593 4.963 -6.261 1.00 . A A . 14 GLU CA 1 1
7 1558 1 1 14 GLU CB C 14.066 5.478 -7.622 1.00 . A A . 14 GLU CB 1 1
7 1559 1 1 14 GLU CD C 15.254 4.850 -9.732 1.00 . A A . 14 GLU CD 1 1
7 1560 1 1 14 GLU CG C 14.749 4.342 -8.386 1.00 . A A . 14 GLU CG 1 1
7 1561 1 1 14 GLU H H 15.633 4.950 -5.715 1.00 . A A . 14 GLU H 1 1
7 1562 1 1 14 GLU HA H 12.984 5.725 -5.795 1.00 . A A . 14 GLU HA 1 1
7 1563 1 1 14 GLU HB2 H 13.218 5.836 -8.187 1.00 . A A . 14 GLU HB2 1 1
7 1564 1 1 14 GLU HB3 H 14.770 6.285 -7.477 1.00 . A A . 14 GLU HB3 1 1
7 1565 1 1 14 GLU HG2 H 15.582 3.972 -7.807 1.00 . A A . 14 GLU HG2 1 1
7 1566 1 1 14 GLU HG3 H 14.041 3.544 -8.549 1.00 . A A . 14 GLU HG3 1 1
7 1567 1 1 14 GLU N N 14.741 4.687 -5.407 1.00 . A A . 14 GLU N 1 1
7 1568 1 1 14 GLU O O 11.609 3.783 -6.916 1.00 . A A . 14 GLU O 1 1
7 1569 1 1 14 GLU OE1 O 15.744 5.967 -9.776 1.00 . A A . 14 GLU OE1 1 1
7 1570 1 1 14 GLU OE2 O 15.142 4.115 -10.700 1.00 . A A . 14 GLU OE2 1 1
7 1571 1 1 15 GLN C C 11.329 1.306 -5.391 1.00 . A A . 15 GLN C 1 1
7 1572 1 1 15 GLN CA C 12.584 1.293 -6.258 1.00 . A A . 15 GLN CA 1 1
7 1573 1 1 15 GLN CB C 13.477 0.106 -5.871 1.00 . A A . 15 GLN CB 1 1
7 1574 1 1 15 GLN CD C 13.661 -2.389 -5.892 1.00 . A A . 15 GLN CD 1 1
7 1575 1 1 15 GLN CG C 12.752 -1.202 -6.195 1.00 . A A . 15 GLN CG 1 1
7 1576 1 1 15 GLN H H 14.221 2.545 -5.747 1.00 . A A . 15 GLN H 1 1
7 1577 1 1 15 GLN HA H 12.290 1.185 -7.292 1.00 . A A . 15 GLN HA 1 1
7 1578 1 1 15 GLN HB2 H 14.401 0.154 -6.430 1.00 . A A . 15 GLN HB2 1 1
7 1579 1 1 15 GLN HB3 H 13.694 0.140 -4.815 1.00 . A A . 15 GLN HB3 1 1
7 1580 1 1 15 GLN HE21 H 12.179 -3.710 -5.883 1.00 . A A . 15 GLN HE21 1 1
7 1581 1 1 15 GLN HE22 H 13.722 -4.349 -5.582 1.00 . A A . 15 GLN HE22 1 1
7 1582 1 1 15 GLN HG2 H 11.858 -1.273 -5.594 1.00 . A A . 15 GLN HG2 1 1
7 1583 1 1 15 GLN HG3 H 12.484 -1.214 -7.240 1.00 . A A . 15 GLN HG3 1 1
7 1584 1 1 15 GLN N N 13.309 2.551 -6.108 1.00 . A A . 15 GLN N 1 1
7 1585 1 1 15 GLN NE2 N 13.145 -3.582 -5.776 1.00 . A A . 15 GLN NE2 1 1
7 1586 1 1 15 GLN O O 10.316 0.699 -5.739 1.00 . A A . 15 GLN O 1 1
7 1587 1 1 15 GLN OE1 O 14.874 -2.226 -5.760 1.00 . A A . 15 GLN OE1 1 1
7 1588 1 1 16 . C C 10.700 2.452 -1.946 1.00 . A A . 16 DBB C 1 1
7 1589 1 1 16 . CA C 10.252 2.100 -3.360 1.00 . A A . 16 DBB CA 1 1
7 1590 1 1 16 . CB C 9.280 3.171 -3.864 1.00 . A A . 16 DBB CB 1 1
7 1591 1 1 16 . CG C 8.857 2.822 -5.289 1.00 . A A . 16 DBB CG 1 1
7 1592 1 1 16 . H H 12.227 2.480 -4.037 1.00 . A A . 16 DBB H 1 1
7 1593 1 1 16 . HA H 9.743 1.149 -3.342 1.00 . A A . 16 DBB HA 1 1
7 1594 1 1 16 . HB2 H 8.401 3.197 -3.230 1.00 . A A . 16 DBB HB2 1 1
7 1595 1 1 16 . HG1 H 7.994 3.413 -5.562 1.00 . A A . 16 DBB HG1 1 1
7 1596 1 1 16 . HG2 H 8.607 1.773 -5.343 1.00 . A A . 16 DBB HG2 1 1
7 1597 1 1 16 . HG3 H 9.668 3.035 -5.968 1.00 . A A . 16 DBB HG3 1 1
7 1598 1 1 16 . N N 11.398 2.010 -4.262 1.00 . A A . 16 DBB N 1 1
7 1599 1 1 16 . O O 11.478 3.384 -1.744 1.00 . A A . 16 DBB O 1 1
7 1600 1 1 17 GLY C C 11.977 2.408 0.573 1.00 . A A . 17 GLY C 1 1
7 1601 1 1 17 GLY CA C 10.539 1.933 0.428 1.00 . A A . 17 GLY CA 1 1
7 1602 1 1 17 GLY H H 9.578 0.976 -1.201 1.00 . A A . 17 GLY H 1 1
7 1603 1 1 17 GLY HA2 H 9.874 2.681 0.837 1.00 . A A . 17 GLY HA2 1 1
7 1604 1 1 17 GLY HA3 H 10.418 1.012 0.979 1.00 . A A . 17 GLY HA3 1 1
7 1605 1 1 17 GLY N N 10.195 1.700 -0.972 1.00 . A A . 17 GLY N 1 1
7 1606 1 1 17 GLY O O 12.781 2.274 -0.344 1.00 . A A . 17 GLY O 1 1
7 1607 1 1 18 . C C 13.745 4.895 1.660 1.00 . A A . 18 DBU C 1 1
7 1608 1 1 18 . CA C 13.611 3.421 1.955 1.00 . A A . 18 DBU CA 1 1
7 1609 1 1 18 . CB C 14.724 2.689 2.387 1.00 . A A . 18 DBU CB 1 1
7 1610 1 1 18 . CG C 14.723 1.216 2.711 1.00 . A A . 18 DBU CG 1 1
7 1611 1 1 18 . H H 11.625 3.044 2.445 1.00 . A A . 18 DBU H 1 1
7 1612 1 1 18 . HB H 15.668 3.202 2.502 1.00 . A A . 18 DBU HB 1 1
7 1613 1 1 18 . HG1 H 15.166 1.062 3.684 1.00 . A A . 18 DBU HG1 1 1
7 1614 1 1 18 . HG2 H 13.708 0.849 2.717 1.00 . A A . 18 DBU HG2 1 1
7 1615 1 1 18 . HG3 H 15.295 0.683 1.967 1.00 . A A . 18 DBU HG3 1 1
7 1616 1 1 18 . N N 12.298 2.961 1.738 1.00 . A A . 18 DBU N 1 1
7 1617 1 1 18 . O O 14.014 5.701 2.550 1.00 . A A . 18 DBU O 1 1
7 1618 1 1 19 CYS C C 12.469 7.088 -0.836 1.00 . A A . 19 CYS C 1 1
7 1619 1 1 19 CYS CA C 13.678 6.652 -0.012 1.00 . A A . 19 CYS CA 1 1
7 1620 1 1 19 CYS CB C 14.959 6.847 -0.827 1.00 . A A . 19 CYS CB 1 1
7 1621 1 1 19 CYS H H 13.358 4.573 -0.280 1.00 . A A . 19 CYS H 1 1
7 1622 1 1 19 CYS HA H 13.737 7.267 0.873 1.00 . A A . 19 CYS HA 1 1
7 1623 1 1 19 CYS HB2 H 15.194 7.894 -0.887 1.00 . A A . 19 CYS HB2 1 1
7 1624 1 1 19 CYS HB3 H 15.773 6.323 -0.347 1.00 . A A . 19 CYS HB3 1 1
7 1625 1 1 19 CYS N N 13.564 5.256 0.392 1.00 . A A . 19 CYS N 1 1
7 1626 1 1 19 CYS O O 12.436 8.204 -1.358 1.00 . A A . 19 CYS O 1 1
7 1627 1 1 19 CYS SG S 14.732 6.185 -2.492 1.00 . A A . 19 CYS SG 1 1
7 1628 1 1 20 CYS C C 9.325 7.393 -0.872 1.00 . A A . 20 CYS C 1 1
7 1629 1 1 20 CYS CA C 10.271 6.536 -1.708 1.00 . A A . 20 CYS CA 1 1
7 1630 1 1 20 CYS CB C 9.552 5.254 -2.137 1.00 . A A . 20 CYS CB 1 1
7 1631 1 1 20 CYS H H 11.548 5.338 -0.509 1.00 . A A . 20 CYS H 1 1
7 1632 1 1 20 CYS HA H 10.555 7.088 -2.591 1.00 . A A . 20 CYS HA 1 1
7 1633 1 1 20 CYS HB2 H 9.780 4.462 -1.440 1.00 . A A . 20 CYS HB2 1 1
7 1634 1 1 20 CYS HB3 H 8.486 5.427 -2.148 1.00 . A A . 20 CYS HB3 1 1
7 1635 1 1 20 CYS N N 11.474 6.213 -0.947 1.00 . A A . 20 CYS N 1 1
7 1636 1 1 20 CYS O O 9.651 8.546 -0.642 1.00 . A A . 20 CYS O 1 1
7 1637 1 1 20 CYS OXT O 8.290 6.883 -0.475 1.00 . A A . 20 CYS OXT 1 1
7 1638 1 1 20 CYS SG S 10.103 4.781 -3.796 1.00 . A A . 20 CYS SG 1 1
8 1639 1 1 1 GLY C C 9.262 4.518 6.270 1.00 . A A . 1 GLY C 1 1
8 1640 1 1 1 GLY CA C 8.166 5.417 6.833 1.00 . A A . 1 GLY CA 1 1
8 1641 1 1 1 GLY H1 H 7.630 3.983 8.245 1.00 . A A . 1 GLY H1 1 1
8 1642 1 1 1 GLY H2 H 6.655 3.985 6.853 1.00 . A A . 1 GLY H2 1 1
8 1643 1 1 1 GLY H3 H 6.471 5.203 8.024 1.00 . A A . 1 GLY H3 1 1
8 1644 1 1 1 GLY HA2 H 7.688 5.953 6.026 1.00 . A A . 1 GLY HA2 1 1
8 1645 1 1 1 GLY HA3 H 8.602 6.122 7.524 1.00 . A A . 1 GLY HA3 1 1
8 1646 1 1 1 GLY N N 7.153 4.584 7.543 1.00 . A A . 1 GLY N 1 1
8 1647 1 1 1 GLY O O 9.216 4.116 5.107 1.00 . A A . 1 GLY O 1 1
8 1648 1 1 2 ARG C C 10.866 1.931 6.424 1.00 . A A . 2 ARG C 1 1
8 1649 1 1 2 ARG CA C 11.353 3.353 6.679 1.00 . A A . 2 ARG CA 1 1
8 1650 1 1 2 ARG CB C 12.443 3.334 7.751 1.00 . A A . 2 ARG CB 1 1
8 1651 1 1 2 ARG CD C 13.763 5.148 6.648 1.00 . A A . 2 ARG CD 1 1
8 1652 1 1 2 ARG CG C 13.018 4.742 7.920 1.00 . A A . 2 ARG CG 1 1
8 1653 1 1 2 ARG CZ C 14.628 7.201 5.682 1.00 . A A . 2 ARG CZ 1 1
8 1654 1 1 2 ARG H H 10.234 4.551 8.020 1.00 . A A . 2 ARG H 1 1
8 1655 1 1 2 ARG HA H 11.770 3.749 5.766 1.00 . A A . 2 ARG HA 1 1
8 1656 1 1 2 ARG HB2 H 12.019 3.003 8.689 1.00 . A A . 2 ARG HB2 1 1
8 1657 1 1 2 ARG HB3 H 13.229 2.658 7.449 1.00 . A A . 2 ARG HB3 1 1
8 1658 1 1 2 ARG HD2 H 14.606 4.491 6.503 1.00 . A A . 2 ARG HD2 1 1
8 1659 1 1 2 ARG HD3 H 13.095 5.063 5.802 1.00 . A A . 2 ARG HD3 1 1
8 1660 1 1 2 ARG HE H 14.268 6.953 7.635 1.00 . A A . 2 ARG HE 1 1
8 1661 1 1 2 ARG HG2 H 12.214 5.440 8.105 1.00 . A A . 2 ARG HG2 1 1
8 1662 1 1 2 ARG HG3 H 13.703 4.754 8.756 1.00 . A A . 2 ARG HG3 1 1
8 1663 1 1 2 ARG HH11 H 14.269 5.695 4.411 1.00 . A A . 2 ARG HH11 1 1
8 1664 1 1 2 ARG HH12 H 14.887 7.148 3.697 1.00 . A A . 2 ARG HH12 1 1
8 1665 1 1 2 ARG HH21 H 15.079 8.860 6.705 1.00 . A A . 2 ARG HH21 1 1
8 1666 1 1 2 ARG HH22 H 15.345 8.940 4.997 1.00 . A A . 2 ARG HH22 1 1
8 1667 1 1 2 ARG N N 10.249 4.204 7.103 1.00 . A A . 2 ARG N 1 1
8 1668 1 1 2 ARG NE N 14.238 6.522 6.756 1.00 . A A . 2 ARG NE 1 1
8 1669 1 1 2 ARG NH1 N 14.592 6.636 4.505 1.00 . A A . 2 ARG NH1 1 1
8 1670 1 1 2 ARG NH2 N 15.051 8.429 5.804 1.00 . A A . 2 ARG NH2 1 1
8 1671 1 1 2 ARG O O 9.900 1.476 7.037 1.00 . A A . 2 ARG O 1 1
8 1672 1 1 3 ILE C C 9.741 -0.183 4.630 1.00 . A A . 3 ILE C 1 1
8 1673 1 1 3 ILE CA C 11.164 -0.135 5.183 1.00 . A A . 3 ILE CA 1 1
8 1674 1 1 3 ILE CB C 11.259 -1.017 6.428 1.00 . A A . 3 ILE CB 1 1
8 1675 1 1 3 ILE CD1 C 12.195 -0.016 8.517 1.00 . A A . 3 ILE CD1 1 1
8 1676 1 1 3 ILE CG1 C 12.545 -0.686 7.187 1.00 . A A . 3 ILE CG1 1 1
8 1677 1 1 3 ILE CG2 C 11.281 -2.489 6.010 1.00 . A A . 3 ILE CG2 1 1
8 1678 1 1 3 ILE H H 12.297 1.650 5.055 1.00 . A A . 3 ILE H 1 1
8 1679 1 1 3 ILE HA H 11.845 -0.511 4.436 1.00 . A A . 3 ILE HA 1 1
8 1680 1 1 3 ILE HB H 10.405 -0.837 7.064 1.00 . A A . 3 ILE HB 1 1
8 1681 1 1 3 ILE HD11 H 12.420 -0.689 9.331 1.00 . A A . 3 ILE HD11 1 1
8 1682 1 1 3 ILE HD12 H 11.141 0.225 8.531 1.00 . A A . 3 ILE HD12 1 1
8 1683 1 1 3 ILE HD13 H 12.773 0.890 8.628 1.00 . A A . 3 ILE HD13 1 1
8 1684 1 1 3 ILE HG12 H 13.097 -1.596 7.376 1.00 . A A . 3 ILE HG12 1 1
8 1685 1 1 3 ILE HG13 H 13.150 -0.013 6.596 1.00 . A A . 3 ILE HG13 1 1
8 1686 1 1 3 ILE HG21 H 11.291 -3.113 6.891 1.00 . A A . 3 ILE HG21 1 1
8 1687 1 1 3 ILE HG22 H 12.166 -2.682 5.422 1.00 . A A . 3 ILE HG22 1 1
8 1688 1 1 3 ILE HG23 H 10.402 -2.710 5.423 1.00 . A A . 3 ILE HG23 1 1
8 1689 1 1 3 ILE N N 11.537 1.234 5.513 1.00 . A A . 3 ILE N 1 1
8 1690 1 1 3 ILE O O 9.215 -1.256 4.339 1.00 . A A . 3 ILE O 1 1
8 1691 1 1 4 ASP C C 7.776 1.320 2.470 1.00 . A A . 4 ASP C 1 1
8 1692 1 1 4 ASP CA C 7.765 1.066 3.973 1.00 . A A . 4 ASP CA 1 1
8 1693 1 1 4 ASP CB C 7.005 2.191 4.677 1.00 . A A . 4 ASP CB 1 1
8 1694 1 1 4 ASP CG C 5.514 2.079 4.380 1.00 . A A . 4 ASP CG 1 1
8 1695 1 1 4 ASP H H 9.595 1.814 4.740 1.00 . A A . 4 ASP H 1 1
8 1696 1 1 4 ASP HA H 7.261 0.131 4.168 1.00 . A A . 4 ASP HA 1 1
8 1697 1 1 4 ASP HB2 H 7.164 2.121 5.743 1.00 . A A . 4 ASP HB2 1 1
8 1698 1 1 4 ASP HB3 H 7.367 3.146 4.324 1.00 . A A . 4 ASP HB3 1 1
8 1699 1 1 4 ASP N N 9.127 0.988 4.490 1.00 . A A . 4 ASP N 1 1
8 1700 1 1 4 ASP O O 8.151 2.401 2.015 1.00 . A A . 4 ASP O 1 1
8 1701 1 1 4 ASP OD1 O 5.175 1.523 3.347 1.00 . A A . 4 ASP OD1 1 1
8 1702 1 1 4 ASP OD2 O 4.730 2.549 5.189 1.00 . A A . 4 ASP OD2 1 1
8 1703 1 1 5 . C C 8.189 -0.627 -0.346 1.00 . A A . 5 DBU C 1 1
8 1704 1 1 5 . CA C 7.332 0.434 0.299 1.00 . A A . 5 DBU CA 1 1
8 1705 1 1 5 . CB C 6.638 1.368 -0.483 1.00 . A A . 5 DBU CB 1 1
8 1706 1 1 5 . CG C 5.758 2.465 0.064 1.00 . A A . 5 DBU CG 1 1
8 1707 1 1 5 . H H 7.075 -0.528 2.109 1.00 . A A . 5 DBU H 1 1
8 1708 1 1 5 . HB H 6.726 1.315 -1.558 1.00 . A A . 5 DBU HB 1 1
8 1709 1 1 5 . HG1 H 6.191 2.854 0.973 1.00 . A A . 5 DBU HG1 1 1
8 1710 1 1 5 . HG2 H 5.676 3.257 -0.664 1.00 . A A . 5 DBU HG2 1 1
8 1711 1 1 5 . HG3 H 4.776 2.066 0.274 1.00 . A A . 5 DBU HG3 1 1
8 1712 1 1 5 . N N 7.365 0.314 1.703 1.00 . A A . 5 DBU N 1 1
8 1713 1 1 5 . O O 7.783 -1.296 -1.297 1.00 . A A . 5 DBU O 1 1
8 1714 1 1 6 CYS C C 10.968 -2.564 0.790 1.00 . A A . 6 CYS C 1 1
8 1715 1 1 6 CYS CA C 10.328 -1.778 -0.347 1.00 . A A . 6 CYS CA 1 1
8 1716 1 1 6 CYS CB C 11.414 -1.087 -1.172 1.00 . A A . 6 CYS CB 1 1
8 1717 1 1 6 CYS H H 9.670 -0.228 0.938 1.00 . A A . 6 CYS H 1 1
8 1718 1 1 6 CYS HA H 9.785 -2.461 -0.983 1.00 . A A . 6 CYS HA 1 1
8 1719 1 1 6 CYS HB2 H 11.942 -1.817 -1.754 1.00 . A A . 6 CYS HB2 1 1
8 1720 1 1 6 CYS HB3 H 10.962 -0.365 -1.828 1.00 . A A . 6 CYS HB3 1 1
8 1721 1 1 6 CYS N N 9.399 -0.786 0.182 1.00 . A A . 6 CYS N 1 1
8 1722 1 1 6 CYS O O 12.184 -2.541 0.974 1.00 . A A . 6 CYS O 1 1
8 1723 1 1 6 CYS SG S 12.581 -0.258 -0.072 1.00 . A A . 6 CYS SG 1 1
8 1724 1 1 7 PRO C C 11.626 -5.156 2.267 1.00 . A A . 7 PRO C 1 1
8 1725 1 1 7 PRO CA C 10.646 -4.071 2.704 1.00 . A A . 7 PRO CA 1 1
8 1726 1 1 7 PRO CB C 9.365 -4.692 3.273 1.00 . A A . 7 PRO CB 1 1
8 1727 1 1 7 PRO CD C 8.708 -3.328 1.398 1.00 . A A . 7 PRO CD 1 1
8 1728 1 1 7 PRO CG C 8.246 -3.848 2.755 1.00 . A A . 7 PRO CG 1 1
8 1729 1 1 7 PRO HA H 11.097 -3.436 3.448 1.00 . A A . 7 PRO HA 1 1
8 1730 1 1 7 PRO HB2 H 9.257 -5.710 2.924 1.00 . A A . 7 PRO HB2 1 1
8 1731 1 1 7 PRO HB3 H 9.379 -4.665 4.351 1.00 . A A . 7 PRO HB3 1 1
8 1732 1 1 7 PRO HD2 H 8.436 -4.022 0.612 1.00 . A A . 7 PRO HD2 1 1
8 1733 1 1 7 PRO HD3 H 8.300 -2.349 1.205 1.00 . A A . 7 PRO HD3 1 1
8 1734 1 1 7 PRO HG2 H 7.350 -4.442 2.646 1.00 . A A . 7 PRO HG2 1 1
8 1735 1 1 7 PRO HG3 H 8.068 -3.018 3.419 1.00 . A A . 7 PRO HG3 1 1
8 1736 1 1 7 PRO N N 10.165 -3.254 1.551 1.00 . A A . 7 PRO N 1 1
8 1737 1 1 7 PRO O O 11.478 -5.746 1.199 1.00 . A A . 7 PRO O 1 1
8 1738 1 1 8 ALA C C 14.488 -5.975 1.602 1.00 . A A . 8 ALA C 1 1
8 1739 1 1 8 ALA CA C 13.636 -6.416 2.790 1.00 . A A . 8 ALA CA 1 1
8 1740 1 1 8 ALA CB C 12.956 -7.746 2.465 1.00 . A A . 8 ALA CB 1 1
8 1741 1 1 8 ALA H H 12.702 -4.900 3.938 1.00 . A A . 8 ALA H 1 1
8 1742 1 1 8 ALA HA H 14.274 -6.552 3.650 1.00 . A A . 8 ALA HA 1 1
8 1743 1 1 8 ALA HB1 H 12.966 -7.905 1.398 1.00 . A A . 8 ALA HB1 1 1
8 1744 1 1 8 ALA HB2 H 11.934 -7.723 2.816 1.00 . A A . 8 ALA HB2 1 1
8 1745 1 1 8 ALA HB3 H 13.486 -8.551 2.954 1.00 . A A . 8 ALA HB3 1 1
8 1746 1 1 8 ALA N N 12.632 -5.406 3.102 1.00 . A A . 8 ALA N 1 1
8 1747 1 1 8 ALA O O 15.465 -6.636 1.250 1.00 . A A . 8 ALA O 1 1
8 1748 1 1 9 GLY C C 15.975 -3.410 0.298 1.00 . A A . 9 GLY C 1 1
8 1749 1 1 9 GLY CA C 14.853 -4.334 -0.154 1.00 . A A . 9 GLY CA 1 1
8 1750 1 1 9 GLY H H 13.326 -4.366 1.315 1.00 . A A . 9 GLY H 1 1
8 1751 1 1 9 GLY HA2 H 15.276 -5.157 -0.705 1.00 . A A . 9 GLY HA2 1 1
8 1752 1 1 9 GLY HA3 H 14.178 -3.785 -0.795 1.00 . A A . 9 GLY HA3 1 1
8 1753 1 1 9 GLY N N 14.113 -4.853 0.991 1.00 . A A . 9 GLY N 1 1
8 1754 1 1 9 GLY O O 15.866 -2.189 0.190 1.00 . A A . 9 GLY O 1 1
8 1755 1 1 10 GLY C C 18.336 -1.932 0.452 1.00 . A A . 10 GLY C 1 1
8 1756 1 1 10 GLY CA C 18.198 -3.217 1.261 1.00 . A A . 10 GLY CA 1 1
8 1757 1 1 10 GLY H H 17.088 -4.978 0.859 1.00 . A A . 10 GLY H 1 1
8 1758 1 1 10 GLY HA2 H 18.062 -2.970 2.304 1.00 . A A . 10 GLY HA2 1 1
8 1759 1 1 10 GLY HA3 H 19.098 -3.801 1.151 1.00 . A A . 10 GLY HA3 1 1
8 1760 1 1 10 GLY N N 17.056 -4.000 0.800 1.00 . A A . 10 GLY N 1 1
8 1761 1 1 10 GLY O O 18.754 -0.900 0.976 1.00 . A A . 10 GLY O 1 1
8 1762 1 1 11 GLY C C 16.694 -0.158 -1.816 1.00 . A A . 11 GLY C 1 1
8 1763 1 1 11 GLY CA C 18.053 -0.835 -1.694 1.00 . A A . 11 GLY CA 1 1
8 1764 1 1 11 GLY H H 17.642 -2.848 -1.186 1.00 . A A . 11 GLY H 1 1
8 1765 1 1 11 GLY HA2 H 18.766 -0.133 -1.284 1.00 . A A . 11 GLY HA2 1 1
8 1766 1 1 11 GLY HA3 H 18.383 -1.143 -2.675 1.00 . A A . 11 GLY HA3 1 1
8 1767 1 1 11 GLY N N 17.973 -2.001 -0.824 1.00 . A A . 11 GLY N 1 1
8 1768 1 1 11 GLY O O 16.114 -0.105 -2.900 1.00 . A A . 11 GLY O 1 1
8 1769 1 1 12 . C C 14.990 2.359 -1.453 1.00 . A A . 12 DBB C 1 1
8 1770 1 1 12 . CA C 14.899 1.034 -0.691 1.00 . A A . 12 DBB CA 1 1
8 1771 1 1 12 . CB C 13.832 0.130 -1.323 1.00 . A A . 12 DBB CB 1 1
8 1772 1 1 12 . CG C 13.211 0.847 -2.525 1.00 . A A . 12 DBB CG 1 1
8 1773 1 1 12 . H H 16.696 0.281 0.133 1.00 . A A . 12 DBB H 1 1
8 1774 1 1 12 . HA H 14.613 1.237 0.330 1.00 . A A . 12 DBB HA 1 1
8 1775 1 1 12 . HB2 H 14.286 -0.793 -1.663 1.00 . A A . 12 DBB HB2 1 1
8 1776 1 1 12 . HG1 H 12.473 0.211 -2.988 1.00 . A A . 12 DBB HG1 1 1
8 1777 1 1 12 . HG2 H 13.988 1.081 -3.235 1.00 . A A . 12 DBB HG2 1 1
8 1778 1 1 12 . HG3 H 12.745 1.761 -2.194 1.00 . A A . 12 DBB HG3 1 1
8 1779 1 1 12 . N N 16.191 0.357 -0.697 1.00 . A A . 12 DBB N 1 1
8 1780 1 1 12 . O O 14.445 3.375 -1.027 1.00 . A A . 12 DBB O 1 1
8 1781 1 1 13 DAL C C 14.489 3.757 -4.196 1.00 . A A . 13 DAL C 1 1
8 1782 1 1 13 DAL CA C 15.795 3.512 -3.422 1.00 . A A . 13 DAL CA 1 1
8 1783 1 1 13 DAL CB C 16.132 4.720 -2.544 1.00 . A A . 13 DAL CB 1 1
8 1784 1 1 13 DAL H H 16.057 1.491 -2.903 1.00 . A A . 13 DAL H 1 1
8 1785 1 1 13 DAL HA H 16.602 3.348 -4.116 1.00 . A A . 13 DAL HA 1 1
8 1786 1 1 13 DAL HB1 H 16.153 4.420 -1.510 1.00 . A A . 13 DAL HB1 1 1
8 1787 1 1 13 DAL HB2 H 17.099 5.098 -2.825 1.00 . A A . 13 DAL HB2 1 1
8 1788 1 1 13 DAL N N 15.662 2.327 -2.596 1.00 . A A . 13 DAL N 1 1
8 1789 1 1 13 DAL O O 13.410 3.412 -3.708 1.00 . A A . 13 DAL O 1 1
8 1790 1 1 14 GLU C C 12.568 3.333 -6.366 1.00 . A A . 14 GLU C 1 1
8 1791 1 1 14 GLU CA C 13.390 4.607 -6.193 1.00 . A A . 14 GLU CA 1 1
8 1792 1 1 14 GLU CB C 13.796 5.148 -7.564 1.00 . A A . 14 GLU CB 1 1
8 1793 1 1 14 GLU CD C 11.828 6.685 -7.712 1.00 . A A . 14 GLU CD 1 1
8 1794 1 1 14 GLU CG C 12.541 5.505 -8.365 1.00 . A A . 14 GLU CG 1 1
8 1795 1 1 14 GLU H H 15.453 4.605 -5.748 1.00 . A A . 14 GLU H 1 1
8 1796 1 1 14 GLU HA H 12.785 5.349 -5.690 1.00 . A A . 14 GLU HA 1 1
8 1797 1 1 14 GLU HB2 H 14.408 6.028 -7.439 1.00 . A A . 14 GLU HB2 1 1
8 1798 1 1 14 GLU HB3 H 14.355 4.392 -8.096 1.00 . A A . 14 GLU HB3 1 1
8 1799 1 1 14 GLU HG2 H 12.824 5.771 -9.372 1.00 . A A . 14 GLU HG2 1 1
8 1800 1 1 14 GLU HG3 H 11.877 4.658 -8.393 1.00 . A A . 14 GLU HG3 1 1
8 1801 1 1 14 GLU N N 14.578 4.343 -5.395 1.00 . A A . 14 GLU N 1 1
8 1802 1 1 14 GLU O O 11.457 3.367 -6.892 1.00 . A A . 14 GLU O 1 1
8 1803 1 1 14 GLU OE1 O 12.384 7.247 -6.782 1.00 . A A . 14 GLU OE1 1 1
8 1804 1 1 14 GLU OE2 O 10.737 7.009 -8.152 1.00 . A A . 14 GLU OE2 1 1
8 1805 1 1 15 GLN C C 11.214 0.900 -5.116 1.00 . A A . 15 GLN C 1 1
8 1806 1 1 15 GLN CA C 12.432 0.930 -6.033 1.00 . A A . 15 GLN CA 1 1
8 1807 1 1 15 GLN CB C 13.380 -0.213 -5.661 1.00 . A A . 15 GLN CB 1 1
8 1808 1 1 15 GLN CD C 15.424 -1.469 -6.365 1.00 . A A . 15 GLN CD 1 1
8 1809 1 1 15 GLN CG C 14.435 -0.375 -6.755 1.00 . A A . 15 GLN CG 1 1
8 1810 1 1 15 GLN H H 14.012 2.240 -5.520 1.00 . A A . 15 GLN H 1 1
8 1811 1 1 15 GLN HA H 12.106 0.794 -7.052 1.00 . A A . 15 GLN HA 1 1
8 1812 1 1 15 GLN HB2 H 13.867 0.016 -4.727 1.00 . A A . 15 GLN HB2 1 1
8 1813 1 1 15 GLN HB3 H 12.822 -1.131 -5.559 1.00 . A A . 15 GLN HB3 1 1
8 1814 1 1 15 GLN HE21 H 16.585 -1.189 -7.951 1.00 . A A . 15 GLN HE21 1 1
8 1815 1 1 15 GLN HE22 H 17.091 -2.412 -6.888 1.00 . A A . 15 GLN HE22 1 1
8 1816 1 1 15 GLN HG2 H 13.952 -0.642 -7.683 1.00 . A A . 15 GLN HG2 1 1
8 1817 1 1 15 GLN HG3 H 14.966 0.557 -6.883 1.00 . A A . 15 GLN HG3 1 1
8 1818 1 1 15 GLN N N 13.123 2.209 -5.925 1.00 . A A . 15 GLN N 1 1
8 1819 1 1 15 GLN NE2 N 16.453 -1.709 -7.132 1.00 . A A . 15 GLN NE2 1 1
8 1820 1 1 15 GLN O O 10.268 0.146 -5.349 1.00 . A A . 15 GLN O 1 1
8 1821 1 1 15 GLN OE1 O 15.255 -2.123 -5.337 1.00 . A A . 15 GLN OE1 1 1
8 1822 1 1 16 . C C 10.614 2.306 -1.776 1.00 . A A . 16 DBB C 1 1
8 1823 1 1 16 . CA C 10.135 1.781 -3.127 1.00 . A A . 16 DBB CA 1 1
8 1824 1 1 16 . CB C 9.023 2.689 -3.669 1.00 . A A . 16 DBB CB 1 1
8 1825 1 1 16 . CG C 9.169 2.799 -5.186 1.00 . A A . 16 DBB CG 1 1
8 1826 1 1 16 . H H 12.024 2.300 -3.936 1.00 . A A . 16 DBB H 1 1
8 1827 1 1 16 . HA H 9.735 0.787 -2.995 1.00 . A A . 16 DBB HA 1 1
8 1828 1 1 16 . HB2 H 8.055 2.264 -3.439 1.00 . A A . 16 DBB HB2 1 1
8 1829 1 1 16 . HG1 H 9.108 1.817 -5.626 1.00 . A A . 16 DBB HG1 1 1
8 1830 1 1 16 . HG2 H 10.125 3.239 -5.418 1.00 . A A . 16 DBB HG2 1 1
8 1831 1 1 16 . HG3 H 8.382 3.423 -5.582 1.00 . A A . 16 DBB HG3 1 1
8 1832 1 1 16 . N N 11.244 1.723 -4.073 1.00 . A A . 16 DBB N 1 1
8 1833 1 1 16 . O O 11.413 3.239 -1.706 1.00 . A A . 16 DBB O 1 1
8 1834 1 1 17 GLY C C 11.961 2.529 0.692 1.00 . A A . 17 GLY C 1 1
8 1835 1 1 17 GLY CA C 10.493 2.122 0.640 1.00 . A A . 17 GLY CA 1 1
8 1836 1 1 17 GLY H H 9.475 0.979 -0.824 1.00 . A A . 17 GLY H 1 1
8 1837 1 1 17 GLY HA2 H 9.879 2.960 0.942 1.00 . A A . 17 GLY HA2 1 1
8 1838 1 1 17 GLY HA3 H 10.336 1.298 1.319 1.00 . A A . 17 GLY HA3 1 1
8 1839 1 1 17 GLY N N 10.114 1.708 -0.706 1.00 . A A . 17 GLY N 1 1
8 1840 1 1 17 GLY O O 12.724 2.250 -0.227 1.00 . A A . 17 GLY O 1 1
8 1841 1 1 18 . C C 13.842 5.052 1.478 1.00 . A A . 18 DBU C 1 1
8 1842 1 1 18 . CA C 13.686 3.618 1.923 1.00 . A A . 18 DBU CA 1 1
8 1843 1 1 18 . CB C 14.784 2.893 2.407 1.00 . A A . 18 DBU CB 1 1
8 1844 1 1 18 . CG C 14.733 1.459 2.873 1.00 . A A . 18 DBU CG 1 1
8 1845 1 1 18 . H H 11.708 3.396 2.482 1.00 . A A . 18 DBU H 1 1
8 1846 1 1 18 . HB H 15.747 3.378 2.458 1.00 . A A . 18 DBU HB 1 1
8 1847 1 1 18 . HG1 H 15.557 0.909 2.445 1.00 . A A . 18 DBU HG1 1 1
8 1848 1 1 18 . HG2 H 14.801 1.429 3.951 1.00 . A A . 18 DBU HG2 1 1
8 1849 1 1 18 . HG3 H 13.800 1.013 2.561 1.00 . A A . 18 DBU HG3 1 1
8 1850 1 1 18 . N N 12.350 3.193 1.773 1.00 . A A . 18 DBU N 1 1
8 1851 1 1 18 . O O 14.176 5.938 2.266 1.00 . A A . 18 DBU O 1 1
8 1852 1 1 19 CYS C C 12.565 6.938 -1.312 1.00 . A A . 19 CYS C 1 1
8 1853 1 1 19 CYS CA C 13.725 6.626 -0.368 1.00 . A A . 19 CYS CA 1 1
8 1854 1 1 19 CYS CB C 15.048 6.755 -1.125 1.00 . A A . 19 CYS CB 1 1
8 1855 1 1 19 CYS H H 13.345 4.540 -0.393 1.00 . A A . 19 CYS H 1 1
8 1856 1 1 19 CYS HA H 13.718 7.342 0.441 1.00 . A A . 19 CYS HA 1 1
8 1857 1 1 19 CYS HB2 H 15.301 7.793 -1.232 1.00 . A A . 19 CYS HB2 1 1
8 1858 1 1 19 CYS HB3 H 15.829 6.247 -0.581 1.00 . A A . 19 CYS HB3 1 1
8 1859 1 1 19 CYS N N 13.602 5.284 0.191 1.00 . A A . 19 CYS N 1 1
8 1860 1 1 19 CYS O O 11.994 8.028 -1.265 1.00 . A A . 19 CYS O 1 1
8 1861 1 1 19 CYS SG S 14.882 6.015 -2.763 1.00 . A A . 19 CYS SG 1 1
8 1862 1 1 20 CYS C C 9.955 6.873 -2.450 1.00 . A A . 20 CYS C 1 1
8 1863 1 1 20 CYS CA C 11.136 6.181 -3.124 1.00 . A A . 20 CYS CA 1 1
8 1864 1 1 20 CYS CB C 10.687 4.833 -3.693 1.00 . A A . 20 CYS CB 1 1
8 1865 1 1 20 CYS H H 12.715 5.134 -2.170 1.00 . A A . 20 CYS H 1 1
8 1866 1 1 20 CYS HA H 11.488 6.801 -3.934 1.00 . A A . 20 CYS HA 1 1
8 1867 1 1 20 CYS HB2 H 10.515 4.929 -4.752 1.00 . A A . 20 CYS HB2 1 1
8 1868 1 1 20 CYS HB3 H 11.458 4.098 -3.524 1.00 . A A . 20 CYS HB3 1 1
8 1869 1 1 20 CYS N N 12.225 5.983 -2.173 1.00 . A A . 20 CYS N 1 1
8 1870 1 1 20 CYS O O 9.967 6.973 -1.233 1.00 . A A . 20 CYS O 1 1
8 1871 1 1 20 CYS OXT O 9.052 7.286 -3.158 1.00 . A A . 20 CYS OXT 1 1
8 1872 1 1 20 CYS SG S 9.153 4.310 -2.885 1.00 . A A . 20 CYS SG 1 1
9 1873 1 1 1 GLY C C 8.827 2.898 6.300 1.00 . A A . 1 GLY C 1 1
9 1874 1 1 1 GLY CA C 7.513 3.671 6.322 1.00 . A A . 1 GLY CA 1 1
9 1875 1 1 1 GLY H1 H 7.279 4.330 8.282 1.00 . A A . 1 GLY H1 1 1
9 1876 1 1 1 GLY H2 H 7.125 2.649 8.094 1.00 . A A . 1 GLY H2 1 1
9 1877 1 1 1 GLY H3 H 5.869 3.680 7.600 1.00 . A A . 1 GLY H3 1 1
9 1878 1 1 1 GLY HA2 H 6.835 3.254 5.591 1.00 . A A . 1 GLY HA2 1 1
9 1879 1 1 1 GLY HA3 H 7.705 4.706 6.085 1.00 . A A . 1 GLY HA3 1 1
9 1880 1 1 1 GLY N N 6.900 3.576 7.677 1.00 . A A . 1 GLY N 1 1
9 1881 1 1 1 GLY O O 8.834 1.671 6.209 1.00 . A A . 1 GLY O 1 1
9 1882 1 1 2 ARG C C 11.248 1.744 5.503 1.00 . A A . 2 ARG C 1 1
9 1883 1 1 2 ARG CA C 11.252 2.999 6.374 1.00 . A A . 2 ARG CA 1 1
9 1884 1 1 2 ARG CB C 11.662 2.629 7.800 1.00 . A A . 2 ARG CB 1 1
9 1885 1 1 2 ARG CD C 12.275 3.536 10.047 1.00 . A A . 2 ARG CD 1 1
9 1886 1 1 2 ARG CG C 11.916 3.905 8.607 1.00 . A A . 2 ARG CG 1 1
9 1887 1 1 2 ARG CZ C 11.562 5.388 11.446 1.00 . A A . 2 ARG CZ 1 1
9 1888 1 1 2 ARG H H 9.867 4.600 6.456 1.00 . A A . 2 ARG H 1 1
9 1889 1 1 2 ARG HA H 11.970 3.700 5.975 1.00 . A A . 2 ARG HA 1 1
9 1890 1 1 2 ARG HB2 H 10.871 2.059 8.266 1.00 . A A . 2 ARG HB2 1 1
9 1891 1 1 2 ARG HB3 H 12.566 2.037 7.775 1.00 . A A . 2 ARG HB3 1 1
9 1892 1 1 2 ARG HD2 H 11.453 2.998 10.493 1.00 . A A . 2 ARG HD2 1 1
9 1893 1 1 2 ARG HD3 H 13.155 2.907 10.046 1.00 . A A . 2 ARG HD3 1 1
9 1894 1 1 2 ARG HE H 13.458 5.079 10.890 1.00 . A A . 2 ARG HE 1 1
9 1895 1 1 2 ARG HG2 H 12.731 4.456 8.160 1.00 . A A . 2 ARG HG2 1 1
9 1896 1 1 2 ARG HG3 H 11.026 4.514 8.605 1.00 . A A . 2 ARG HG3 1 1
9 1897 1 1 2 ARG HH11 H 10.134 4.123 10.836 1.00 . A A . 2 ARG HH11 1 1
9 1898 1 1 2 ARG HH12 H 9.597 5.435 11.832 1.00 . A A . 2 ARG HH12 1 1
9 1899 1 1 2 ARG HH21 H 12.764 6.801 12.197 1.00 . A A . 2 ARG HH21 1 1
9 1900 1 1 2 ARG HH22 H 11.086 6.950 12.603 1.00 . A A . 2 ARG HH22 1 1
9 1901 1 1 2 ARG N N 9.935 3.624 6.385 1.00 . A A . 2 ARG N 1 1
9 1902 1 1 2 ARG NE N 12.541 4.740 10.825 1.00 . A A . 2 ARG NE 1 1
9 1903 1 1 2 ARG NH1 N 10.336 4.948 11.365 1.00 . A A . 2 ARG NH1 1 1
9 1904 1 1 2 ARG NH2 N 11.823 6.465 12.136 1.00 . A A . 2 ARG NH2 1 1
9 1905 1 1 2 ARG O O 11.353 1.829 4.280 1.00 . A A . 2 ARG O 1 1
9 1906 1 1 3 ILE C C 9.914 -0.766 4.479 1.00 . A A . 3 ILE C 1 1
9 1907 1 1 3 ILE CA C 11.115 -0.681 5.415 1.00 . A A . 3 ILE CA 1 1
9 1908 1 1 3 ILE CB C 11.079 -1.843 6.405 1.00 . A A . 3 ILE CB 1 1
9 1909 1 1 3 ILE CD1 C 12.273 -2.834 8.356 1.00 . A A . 3 ILE CD1 1 1
9 1910 1 1 3 ILE CG1 C 12.407 -1.895 7.161 1.00 . A A . 3 ILE CG1 1 1
9 1911 1 1 3 ILE CG2 C 10.869 -3.155 5.648 1.00 . A A . 3 ILE CG2 1 1
9 1912 1 1 3 ILE H H 11.047 0.579 7.117 1.00 . A A . 3 ILE H 1 1
9 1913 1 1 3 ILE HA H 12.019 -0.759 4.829 1.00 . A A . 3 ILE HA 1 1
9 1914 1 1 3 ILE HB H 10.269 -1.696 7.105 1.00 . A A . 3 ILE HB 1 1
9 1915 1 1 3 ILE HD11 H 11.514 -2.457 9.024 1.00 . A A . 3 ILE HD11 1 1
9 1916 1 1 3 ILE HD12 H 13.218 -2.889 8.876 1.00 . A A . 3 ILE HD12 1 1
9 1917 1 1 3 ILE HD13 H 11.994 -3.817 8.010 1.00 . A A . 3 ILE HD13 1 1
9 1918 1 1 3 ILE HG12 H 13.182 -2.258 6.500 1.00 . A A . 3 ILE HG12 1 1
9 1919 1 1 3 ILE HG13 H 12.663 -0.906 7.509 1.00 . A A . 3 ILE HG13 1 1
9 1920 1 1 3 ILE HG21 H 10.116 -3.016 4.887 1.00 . A A . 3 ILE HG21 1 1
9 1921 1 1 3 ILE HG22 H 10.545 -3.921 6.340 1.00 . A A . 3 ILE HG22 1 1
9 1922 1 1 3 ILE HG23 H 11.797 -3.457 5.186 1.00 . A A . 3 ILE HG23 1 1
9 1923 1 1 3 ILE N N 11.127 0.585 6.139 1.00 . A A . 3 ILE N 1 1
9 1924 1 1 3 ILE O O 10.037 -1.219 3.341 1.00 . A A . 3 ILE O 1 1
9 1925 1 1 4 ASP C C 7.806 0.214 2.778 1.00 . A A . 4 ASP C 1 1
9 1926 1 1 4 ASP CA C 7.545 -0.385 4.155 1.00 . A A . 4 ASP CA 1 1
9 1927 1 1 4 ASP CB C 6.425 0.398 4.844 1.00 . A A . 4 ASP CB 1 1
9 1928 1 1 4 ASP CG C 5.955 -0.348 6.088 1.00 . A A . 4 ASP CG 1 1
9 1929 1 1 4 ASP H H 8.712 0.008 5.880 1.00 . A A . 4 ASP H 1 1
9 1930 1 1 4 ASP HA H 7.234 -1.413 4.040 1.00 . A A . 4 ASP HA 1 1
9 1931 1 1 4 ASP HB2 H 6.794 1.374 5.130 1.00 . A A . 4 ASP HB2 1 1
9 1932 1 1 4 ASP HB3 H 5.597 0.515 4.163 1.00 . A A . 4 ASP HB3 1 1
9 1933 1 1 4 ASP N N 8.754 -0.339 4.965 1.00 . A A . 4 ASP N 1 1
9 1934 1 1 4 ASP O O 8.469 1.246 2.655 1.00 . A A . 4 ASP O 1 1
9 1935 1 1 4 ASP OD1 O 6.286 -1.514 6.216 1.00 . A A . 4 ASP OD1 1 1
9 1936 1 1 4 ASP OD2 O 5.269 0.259 6.895 1.00 . A A . 4 ASP OD2 1 1
9 1937 1 1 5 . C C 8.610 -0.750 -0.220 1.00 . A A . 5 DBU C 1 1
9 1938 1 1 5 . CA C 7.473 0.010 0.423 1.00 . A A . 5 DBU CA 1 1
9 1939 1 1 5 . CB C 6.771 0.997 -0.278 1.00 . A A . 5 DBU CB 1 1
9 1940 1 1 5 . CG C 5.626 1.800 0.288 1.00 . A A . 5 DBU CG 1 1
9 1941 1 1 5 . H H 6.776 -1.265 1.894 1.00 . A A . 5 DBU H 1 1
9 1942 1 1 5 . HB H 7.053 1.215 -1.298 1.00 . A A . 5 DBU HB 1 1
9 1943 1 1 5 . HG1 H 4.725 1.204 0.276 1.00 . A A . 5 DBU HG1 1 1
9 1944 1 1 5 . HG2 H 5.858 2.081 1.305 1.00 . A A . 5 DBU HG2 1 1
9 1945 1 1 5 . HG3 H 5.479 2.689 -0.307 1.00 . A A . 5 DBU HG3 1 1
9 1946 1 1 5 . N N 7.290 -0.444 1.746 1.00 . A A . 5 DBU N 1 1
9 1947 1 1 5 . O O 8.516 -1.235 -1.348 1.00 . A A . 5 DBU O 1 1
9 1948 1 1 6 CYS C C 11.428 -2.510 1.089 1.00 . A A . 6 CYS C 1 1
9 1949 1 1 6 CYS CA C 10.891 -1.555 0.030 1.00 . A A . 6 CYS CA 1 1
9 1950 1 1 6 CYS CB C 11.979 -0.549 -0.342 1.00 . A A . 6 CYS CB 1 1
9 1951 1 1 6 CYS H H 9.728 -0.445 1.412 1.00 . A A . 6 CYS H 1 1
9 1952 1 1 6 CYS HA H 10.622 -2.121 -0.850 1.00 . A A . 6 CYS HA 1 1
9 1953 1 1 6 CYS HB2 H 11.547 0.239 -0.934 1.00 . A A . 6 CYS HB2 1 1
9 1954 1 1 6 CYS HB3 H 12.404 -0.129 0.558 1.00 . A A . 6 CYS HB3 1 1
9 1955 1 1 6 CYS N N 9.710 -0.852 0.521 1.00 . A A . 6 CYS N 1 1
9 1956 1 1 6 CYS O O 12.552 -2.351 1.565 1.00 . A A . 6 CYS O 1 1
9 1957 1 1 6 CYS SG S 13.279 -1.386 -1.288 1.00 . A A . 6 CYS SG 1 1
9 1958 1 1 7 PRO C C 12.348 -5.214 2.069 1.00 . A A . 7 PRO C 1 1
9 1959 1 1 7 PRO CA C 11.071 -4.492 2.483 1.00 . A A . 7 PRO CA 1 1
9 1960 1 1 7 PRO CB C 9.894 -5.472 2.554 1.00 . A A . 7 PRO CB 1 1
9 1961 1 1 7 PRO CD C 9.304 -3.756 0.948 1.00 . A A . 7 PRO CD 1 1
9 1962 1 1 7 PRO CG C 8.730 -4.758 1.947 1.00 . A A . 7 PRO CG 1 1
9 1963 1 1 7 PRO HA H 11.203 -4.016 3.441 1.00 . A A . 7 PRO HA 1 1
9 1964 1 1 7 PRO HB2 H 10.120 -6.368 1.991 1.00 . A A . 7 PRO HB2 1 1
9 1965 1 1 7 PRO HB3 H 9.676 -5.722 3.582 1.00 . A A . 7 PRO HB3 1 1
9 1966 1 1 7 PRO HD2 H 9.345 -4.189 -0.042 1.00 . A A . 7 PRO HD2 1 1
9 1967 1 1 7 PRO HD3 H 8.722 -2.848 0.943 1.00 . A A . 7 PRO HD3 1 1
9 1968 1 1 7 PRO HG2 H 8.087 -5.466 1.441 1.00 . A A . 7 PRO HG2 1 1
9 1969 1 1 7 PRO HG3 H 8.177 -4.234 2.711 1.00 . A A . 7 PRO HG3 1 1
9 1970 1 1 7 PRO N N 10.654 -3.494 1.459 1.00 . A A . 7 PRO N 1 1
9 1971 1 1 7 PRO O O 12.522 -5.568 0.903 1.00 . A A . 7 PRO O 1 1
9 1972 1 1 8 ALA C C 15.099 -5.603 1.435 1.00 . A A . 8 ALA C 1 1
9 1973 1 1 8 ALA CA C 14.502 -6.103 2.748 1.00 . A A . 8 ALA CA 1 1
9 1974 1 1 8 ALA CB C 14.277 -7.615 2.665 1.00 . A A . 8 ALA CB 1 1
9 1975 1 1 8 ALA H H 13.050 -5.117 3.941 1.00 . A A . 8 ALA H 1 1
9 1976 1 1 8 ALA HA H 15.195 -5.898 3.549 1.00 . A A . 8 ALA HA 1 1
9 1977 1 1 8 ALA HB1 H 14.382 -7.938 1.640 1.00 . A A . 8 ALA HB1 1 1
9 1978 1 1 8 ALA HB2 H 13.283 -7.851 3.018 1.00 . A A . 8 ALA HB2 1 1
9 1979 1 1 8 ALA HB3 H 15.006 -8.122 3.280 1.00 . A A . 8 ALA HB3 1 1
9 1980 1 1 8 ALA N N 13.241 -5.425 3.030 1.00 . A A . 8 ALA N 1 1
9 1981 1 1 8 ALA O O 15.974 -6.247 0.855 1.00 . A A . 8 ALA O 1 1
9 1982 1 1 9 GLY C C 16.106 -2.745 0.006 1.00 . A A . 9 GLY C 1 1
9 1983 1 1 9 GLY CA C 15.119 -3.874 -0.276 1.00 . A A . 9 GLY CA 1 1
9 1984 1 1 9 GLY H H 13.928 -3.978 1.474 1.00 . A A . 9 GLY H 1 1
9 1985 1 1 9 GLY HA2 H 15.614 -4.644 -0.850 1.00 . A A . 9 GLY HA2 1 1
9 1986 1 1 9 GLY HA3 H 14.287 -3.482 -0.848 1.00 . A A . 9 GLY HA3 1 1
9 1987 1 1 9 GLY N N 14.623 -4.449 0.970 1.00 . A A . 9 GLY N 1 1
9 1988 1 1 9 GLY O O 15.817 -1.577 -0.254 1.00 . A A . 9 GLY O 1 1
9 1989 1 1 10 GLY C C 18.190 -0.922 -0.107 1.00 . A A . 10 GLY C 1 1
9 1990 1 1 10 GLY CA C 18.290 -2.103 0.850 1.00 . A A . 10 GLY CA 1 1
9 1991 1 1 10 GLY H H 17.449 -4.045 0.726 1.00 . A A . 10 GLY H 1 1
9 1992 1 1 10 GLY HA2 H 18.152 -1.755 1.864 1.00 . A A . 10 GLY HA2 1 1
9 1993 1 1 10 GLY HA3 H 19.269 -2.551 0.758 1.00 . A A . 10 GLY HA3 1 1
9 1994 1 1 10 GLY N N 17.272 -3.100 0.540 1.00 . A A . 10 GLY N 1 1
9 1995 1 1 10 GLY O O 18.067 0.226 0.319 1.00 . A A . 10 GLY O 1 1
9 1996 1 1 11 GLY C C 16.691 0.272 -2.585 1.00 . A A . 11 GLY C 1 1
9 1997 1 1 11 GLY CA C 18.138 -0.171 -2.415 1.00 . A A . 11 GLY CA 1 1
9 1998 1 1 11 GLY H H 18.327 -2.149 -1.682 1.00 . A A . 11 GLY H 1 1
9 1999 1 1 11 GLY HA2 H 18.739 0.675 -2.115 1.00 . A A . 11 GLY HA2 1 1
9 2000 1 1 11 GLY HA3 H 18.501 -0.552 -3.357 1.00 . A A . 11 GLY HA3 1 1
9 2001 1 1 11 GLY N N 18.235 -1.214 -1.402 1.00 . A A . 11 GLY N 1 1
9 2002 1 1 11 GLY O O 16.185 0.363 -3.704 1.00 . A A . 11 GLY O 1 1
9 2003 1 1 12 . C C 14.508 2.390 -2.032 1.00 . A A . 12 DBB C 1 1
9 2004 1 1 12 . CA C 14.641 0.976 -1.478 1.00 . A A . 12 DBB CA 1 1
9 2005 1 1 12 . CB C 13.792 0.013 -2.321 1.00 . A A . 12 DBB CB 1 1
9 2006 1 1 12 . CG C 12.595 0.778 -2.886 1.00 . A A . 12 DBB CG 1 1
9 2007 1 1 12 . H H 16.492 0.458 -0.606 1.00 . A A . 12 DBB H 1 1
9 2008 1 1 12 . HA H 14.265 0.966 -0.466 1.00 . A A . 12 DBB HA 1 1
9 2009 1 1 12 . HB2 H 14.380 -0.364 -3.147 1.00 . A A . 12 DBB HB2 1 1
9 2010 1 1 12 . HG1 H 12.231 1.475 -2.144 1.00 . A A . 12 DBB HG1 1 1
9 2011 1 1 12 . HG2 H 11.810 0.083 -3.145 1.00 . A A . 12 DBB HG2 1 1
9 2012 1 1 12 . HG3 H 12.901 1.322 -3.767 1.00 . A A . 12 DBB HG3 1 1
9 2013 1 1 12 . N N 16.033 0.546 -1.463 1.00 . A A . 12 DBB N 1 1
9 2014 1 1 12 . O O 13.539 3.074 -1.725 1.00 . A A . 12 DBB O 1 1
9 2015 1 1 13 DAL C C 14.783 4.132 -4.819 1.00 . A A . 13 DAL C 1 1
9 2016 1 1 13 DAL CA C 15.440 4.152 -3.434 1.00 . A A . 13 DAL CA 1 1
9 2017 1 1 13 DAL CB C 14.669 5.083 -2.521 1.00 . A A . 13 DAL CB 1 1
9 2018 1 1 13 DAL H H 16.223 2.232 -3.047 1.00 . A A . 13 DAL H 1 1
9 2019 1 1 13 DAL HA H 16.452 4.523 -3.522 1.00 . A A . 13 DAL HA 1 1
9 2020 1 1 13 DAL HB1 H 14.862 6.107 -2.797 1.00 . A A . 13 DAL HB1 1 1
9 2021 1 1 13 DAL HB2 H 13.614 4.879 -2.607 1.00 . A A . 13 DAL HB2 1 1
9 2022 1 1 13 DAL N N 15.476 2.817 -2.845 1.00 . A A . 13 DAL N 1 1
9 2023 1 1 13 DAL O O 13.771 4.797 -5.042 1.00 . A A . 13 DAL O 1 1
9 2024 1 1 14 GLU C C 13.517 2.488 -7.116 1.00 . A A . 14 GLU C 1 1
9 2025 1 1 14 GLU CA C 14.806 3.306 -7.098 1.00 . A A . 14 GLU CA 1 1
9 2026 1 1 14 GLU CB C 15.831 2.674 -8.045 1.00 . A A . 14 GLU CB 1 1
9 2027 1 1 14 GLU CD C 16.345 2.164 -10.439 1.00 . A A . 14 GLU CD 1 1
9 2028 1 1 14 GLU CG C 15.296 2.711 -9.477 1.00 . A A . 14 GLU CG 1 1
9 2029 1 1 14 GLU H H 16.161 2.862 -5.532 1.00 . A A . 14 GLU H 1 1
9 2030 1 1 14 GLU HA H 14.590 4.306 -7.440 1.00 . A A . 14 GLU HA 1 1
9 2031 1 1 14 GLU HB2 H 16.758 3.226 -7.993 1.00 . A A . 14 GLU HB2 1 1
9 2032 1 1 14 GLU HB3 H 16.005 1.649 -7.754 1.00 . A A . 14 GLU HB3 1 1
9 2033 1 1 14 GLU HG2 H 14.403 2.107 -9.542 1.00 . A A . 14 GLU HG2 1 1
9 2034 1 1 14 GLU HG3 H 15.061 3.730 -9.747 1.00 . A A . 14 GLU HG3 1 1
9 2035 1 1 14 GLU N N 15.357 3.377 -5.751 1.00 . A A . 14 GLU N 1 1
9 2036 1 1 14 GLU O O 12.900 2.309 -8.166 1.00 . A A . 14 GLU O 1 1
9 2037 1 1 14 GLU OE1 O 17.489 2.050 -10.033 1.00 . A A . 14 GLU OE1 1 1
9 2038 1 1 14 GLU OE2 O 15.988 1.869 -11.567 1.00 . A A . 14 GLU OE2 1 1
9 2039 1 1 15 GLN C C 10.912 1.774 -4.854 1.00 . A A . 15 GLN C 1 1
9 2040 1 1 15 GLN CA C 11.910 1.181 -5.855 1.00 . A A . 15 GLN CA 1 1
9 2041 1 1 15 GLN CB C 12.277 -0.252 -5.448 1.00 . A A . 15 GLN CB 1 1
9 2042 1 1 15 GLN CD C 12.840 -2.533 -6.305 1.00 . A A . 15 GLN CD 1 1
9 2043 1 1 15 GLN CG C 12.489 -1.102 -6.702 1.00 . A A . 15 GLN CG 1 1
9 2044 1 1 15 GLN H H 13.657 2.156 -5.149 1.00 . A A . 15 GLN H 1 1
9 2045 1 1 15 GLN HA H 11.442 1.150 -6.827 1.00 . A A . 15 GLN HA 1 1
9 2046 1 1 15 GLN HB2 H 13.192 -0.237 -4.871 1.00 . A A . 15 GLN HB2 1 1
9 2047 1 1 15 GLN HB3 H 11.483 -0.679 -4.851 1.00 . A A . 15 GLN HB3 1 1
9 2048 1 1 15 GLN HE21 H 14.398 -2.649 -7.530 1.00 . A A . 15 GLN HE21 1 1
9 2049 1 1 15 GLN HE22 H 14.093 -4.043 -6.612 1.00 . A A . 15 GLN HE22 1 1
9 2050 1 1 15 GLN HG2 H 11.585 -1.104 -7.292 1.00 . A A . 15 GLN HG2 1 1
9 2051 1 1 15 GLN HG3 H 13.297 -0.686 -7.286 1.00 . A A . 15 GLN HG3 1 1
9 2052 1 1 15 GLN N N 13.122 1.987 -5.952 1.00 . A A . 15 GLN N 1 1
9 2053 1 1 15 GLN NE2 N 13.862 -3.124 -6.862 1.00 . A A . 15 GLN NE2 1 1
9 2054 1 1 15 GLN O O 10.104 1.046 -4.280 1.00 . A A . 15 GLN O 1 1
9 2055 1 1 15 GLN OE1 O 12.166 -3.128 -5.465 1.00 . A A . 15 GLN OE1 1 1
9 2056 1 1 16 . C C 10.274 3.282 -2.301 1.00 . A A . 16 DBB C 1 1
9 2057 1 1 16 . CA C 10.020 3.742 -3.732 1.00 . A A . 16 DBB CA 1 1
9 2058 1 1 16 . CB C 10.144 5.278 -3.837 1.00 . A A . 16 DBB CB 1 1
9 2059 1 1 16 . CG C 11.482 5.719 -3.254 1.00 . A A . 16 DBB CG 1 1
9 2060 1 1 16 . H H 11.614 3.638 -5.147 1.00 . A A . 16 DBB H 1 1
9 2061 1 1 16 . HA H 9.015 3.460 -4.009 1.00 . A A . 16 DBB HA 1 1
9 2062 1 1 16 . HB2 H 10.133 5.559 -4.884 1.00 . A A . 16 DBB HB2 1 1
9 2063 1 1 16 . HG1 H 11.478 6.789 -3.112 1.00 . A A . 16 DBB HG1 1 1
9 2064 1 1 16 . HG2 H 12.270 5.454 -3.934 1.00 . A A . 16 DBB HG2 1 1
9 2065 1 1 16 . HG3 H 11.644 5.232 -2.312 1.00 . A A . 16 DBB HG3 1 1
9 2066 1 1 16 . N N 10.955 3.094 -4.658 1.00 . A A . 16 DBB N 1 1
9 2067 1 1 16 . O O 11.397 3.317 -1.817 1.00 . A A . 16 DBB O 1 1
9 2068 1 1 17 GLY C C 10.545 3.022 0.443 1.00 . A A . 17 GLY C 1 1
9 2069 1 1 17 GLY CA C 9.333 2.396 -0.243 1.00 . A A . 17 GLY CA 1 1
9 2070 1 1 17 GLY H H 8.333 2.852 -2.057 1.00 . A A . 17 GLY H 1 1
9 2071 1 1 17 GLY HA2 H 8.438 2.668 0.301 1.00 . A A . 17 GLY HA2 1 1
9 2072 1 1 17 GLY HA3 H 9.441 1.324 -0.234 1.00 . A A . 17 GLY HA3 1 1
9 2073 1 1 17 GLY N N 9.211 2.856 -1.624 1.00 . A A . 17 GLY N 1 1
9 2074 1 1 17 GLY O O 10.889 4.169 0.191 1.00 . A A . 17 GLY O 1 1
9 2075 1 1 18 . C C 12.491 4.228 2.012 1.00 . A A . 18 DBU C 1 1
9 2076 1 1 18 . CA C 12.329 2.722 2.007 1.00 . A A . 18 DBU CA 1 1
9 2077 1 1 18 . CB C 13.301 1.964 2.675 1.00 . A A . 18 DBU CB 1 1
9 2078 1 1 18 . CG C 13.319 0.459 2.785 1.00 . A A . 18 DBU CG 1 1
9 2079 1 1 18 . H H 10.885 1.341 1.483 1.00 . A A . 18 DBU H 1 1
9 2080 1 1 18 . HB H 14.115 2.480 3.160 1.00 . A A . 18 DBU HB 1 1
9 2081 1 1 18 . HG1 H 12.350 0.067 2.507 1.00 . A A . 18 DBU HG1 1 1
9 2082 1 1 18 . HG2 H 14.072 0.058 2.123 1.00 . A A . 18 DBU HG2 1 1
9 2083 1 1 18 . HG3 H 13.544 0.171 3.803 1.00 . A A . 18 DBU HG3 1 1
9 2084 1 1 18 . N N 11.190 2.256 1.313 1.00 . A A . 18 DBU N 1 1
9 2085 1 1 18 . O O 11.993 4.948 2.876 1.00 . A A . 18 DBU O 1 1
9 2086 1 1 19 CYS C C 12.268 6.912 0.445 1.00 . A A . 19 CYS C 1 1
9 2087 1 1 19 CYS CA C 13.514 6.133 0.875 1.00 . A A . 19 CYS CA 1 1
9 2088 1 1 19 CYS CB C 14.634 6.365 -0.154 1.00 . A A . 19 CYS CB 1 1
9 2089 1 1 19 CYS H H 13.608 4.067 0.370 1.00 . A A . 19 CYS H 1 1
9 2090 1 1 19 CYS HA H 13.847 6.512 1.829 1.00 . A A . 19 CYS HA 1 1
9 2091 1 1 19 CYS HB2 H 14.260 6.979 -0.959 1.00 . A A . 19 CYS HB2 1 1
9 2092 1 1 19 CYS HB3 H 15.463 6.862 0.317 1.00 . A A . 19 CYS HB3 1 1
9 2093 1 1 19 CYS N N 13.234 4.698 1.016 1.00 . A A . 19 CYS N 1 1
9 2094 1 1 19 CYS O O 12.050 8.041 0.883 1.00 . A A . 19 CYS O 1 1
9 2095 1 1 19 CYS SG S 15.205 4.792 -0.824 1.00 . A A . 19 CYS SG 1 1
9 2096 1 1 20 CYS C C 9.665 7.887 0.145 1.00 . A A . 20 CYS C 1 1
9 2097 1 1 20 CYS CA C 10.243 6.954 -0.914 1.00 . A A . 20 CYS CA 1 1
9 2098 1 1 20 CYS CB C 9.198 5.898 -1.289 1.00 . A A . 20 CYS CB 1 1
9 2099 1 1 20 CYS H H 11.687 5.406 -0.733 1.00 . A A . 20 CYS H 1 1
9 2100 1 1 20 CYS HA H 10.483 7.532 -1.791 1.00 . A A . 20 CYS HA 1 1
9 2101 1 1 20 CYS HB2 H 9.603 4.923 -1.121 1.00 . A A . 20 CYS HB2 1 1
9 2102 1 1 20 CYS HB3 H 8.326 6.028 -0.666 1.00 . A A . 20 CYS HB3 1 1
9 2103 1 1 20 CYS N N 11.461 6.306 -0.421 1.00 . A A . 20 CYS N 1 1
9 2104 1 1 20 CYS O O 9.551 7.461 1.280 1.00 . A A . 20 CYS O 1 1
9 2105 1 1 20 CYS OXT O 9.346 9.014 -0.199 1.00 . A A . 20 CYS OXT 1 1
9 2106 1 1 20 CYS SG S 8.714 6.065 -3.033 1.00 . A A . 20 CYS SG 1 1
10 2107 1 1 1 GLY C C 15.390 3.180 6.232 1.00 . A A . 1 GLY C 1 1
10 2108 1 1 1 GLY CA C 15.128 3.946 7.524 1.00 . A A . 1 GLY CA 1 1
10 2109 1 1 1 GLY H1 H 16.183 2.605 8.718 1.00 . A A . 1 GLY H1 1 1
10 2110 1 1 1 GLY H2 H 16.014 4.152 9.397 1.00 . A A . 1 GLY H2 1 1
10 2111 1 1 1 GLY H3 H 17.120 3.892 8.133 1.00 . A A . 1 GLY H3 1 1
10 2112 1 1 1 GLY HA2 H 14.164 3.664 7.923 1.00 . A A . 1 GLY HA2 1 1
10 2113 1 1 1 GLY HA3 H 15.137 5.005 7.317 1.00 . A A . 1 GLY HA3 1 1
10 2114 1 1 1 GLY N N 16.191 3.624 8.518 1.00 . A A . 1 GLY N 1 1
10 2115 1 1 1 GLY O O 14.608 3.257 5.284 1.00 . A A . 1 GLY O 1 1
10 2116 1 1 2 ARG C C 15.893 0.506 4.821 1.00 . A A . 2 ARG C 1 1
10 2117 1 1 2 ARG CA C 16.854 1.675 5.017 1.00 . A A . 2 ARG CA 1 1
10 2118 1 1 2 ARG CB C 18.294 1.173 5.137 1.00 . A A . 2 ARG CB 1 1
10 2119 1 1 2 ARG CD C 20.222 0.290 3.820 1.00 . A A . 2 ARG CD 1 1
10 2120 1 1 2 ARG CG C 18.703 0.470 3.842 1.00 . A A . 2 ARG CG 1 1
10 2121 1 1 2 ARG CZ C 21.883 -0.463 2.215 1.00 . A A . 2 ARG CZ 1 1
10 2122 1 1 2 ARG H H 17.085 2.425 6.985 1.00 . A A . 2 ARG H 1 1
10 2123 1 1 2 ARG HA H 16.789 2.320 4.154 1.00 . A A . 2 ARG HA 1 1
10 2124 1 1 2 ARG HB2 H 18.954 2.008 5.318 1.00 . A A . 2 ARG HB2 1 1
10 2125 1 1 2 ARG HB3 H 18.362 0.475 5.958 1.00 . A A . 2 ARG HB3 1 1
10 2126 1 1 2 ARG HD2 H 20.693 1.261 3.787 1.00 . A A . 2 ARG HD2 1 1
10 2127 1 1 2 ARG HD3 H 20.537 -0.228 4.714 1.00 . A A . 2 ARG HD3 1 1
10 2128 1 1 2 ARG HE H 19.956 -1.002 2.162 1.00 . A A . 2 ARG HE 1 1
10 2129 1 1 2 ARG HG2 H 18.226 -0.499 3.793 1.00 . A A . 2 ARG HG2 1 1
10 2130 1 1 2 ARG HG3 H 18.399 1.064 2.996 1.00 . A A . 2 ARG HG3 1 1
10 2131 1 1 2 ARG HH11 H 22.519 0.795 3.637 1.00 . A A . 2 ARG HH11 1 1
10 2132 1 1 2 ARG HH12 H 23.726 0.259 2.515 1.00 . A A . 2 ARG HH12 1 1
10 2133 1 1 2 ARG HH21 H 21.537 -1.724 0.700 1.00 . A A . 2 ARG HH21 1 1
10 2134 1 1 2 ARG HH22 H 23.170 -1.167 0.853 1.00 . A A . 2 ARG HH22 1 1
10 2135 1 1 2 ARG N N 16.497 2.446 6.199 1.00 . A A . 2 ARG N 1 1
10 2136 1 1 2 ARG NE N 20.624 -0.473 2.645 1.00 . A A . 2 ARG NE 1 1
10 2137 1 1 2 ARG NH1 N 22.779 0.253 2.838 1.00 . A A . 2 ARG NH1 1 1
10 2138 1 1 2 ARG NH2 N 22.223 -1.174 1.175 1.00 . A A . 2 ARG NH2 1 1
10 2139 1 1 2 ARG O O 15.810 -0.067 3.735 1.00 . A A . 2 ARG O 1 1
10 2140 1 1 3 ILE C C 12.783 -0.392 5.726 1.00 . A A . 3 ILE C 1 1
10 2141 1 1 3 ILE CA C 14.208 -0.930 5.805 1.00 . A A . 3 ILE CA 1 1
10 2142 1 1 3 ILE CB C 14.350 -1.817 7.036 1.00 . A A . 3 ILE CB 1 1
10 2143 1 1 3 ILE CD1 C 16.257 -3.026 5.975 1.00 . A A . 3 ILE CD1 1 1
10 2144 1 1 3 ILE CG1 C 15.818 -2.211 7.190 1.00 . A A . 3 ILE CG1 1 1
10 2145 1 1 3 ILE CG2 C 13.494 -3.074 6.862 1.00 . A A . 3 ILE CG2 1 1
10 2146 1 1 3 ILE H H 15.271 0.656 6.714 1.00 . A A . 3 ILE H 1 1
10 2147 1 1 3 ILE HA H 14.413 -1.519 4.923 1.00 . A A . 3 ILE HA 1 1
10 2148 1 1 3 ILE HB H 14.024 -1.275 7.913 1.00 . A A . 3 ILE HB 1 1
10 2149 1 1 3 ILE HD11 H 17.162 -3.566 6.209 1.00 . A A . 3 ILE HD11 1 1
10 2150 1 1 3 ILE HD12 H 16.440 -2.360 5.143 1.00 . A A . 3 ILE HD12 1 1
10 2151 1 1 3 ILE HD13 H 15.478 -3.726 5.710 1.00 . A A . 3 ILE HD13 1 1
10 2152 1 1 3 ILE HG12 H 16.420 -1.315 7.256 1.00 . A A . 3 ILE HG12 1 1
10 2153 1 1 3 ILE HG13 H 15.944 -2.800 8.085 1.00 . A A . 3 ILE HG13 1 1
10 2154 1 1 3 ILE HG21 H 13.704 -3.767 7.662 1.00 . A A . 3 ILE HG21 1 1
10 2155 1 1 3 ILE HG22 H 13.725 -3.538 5.913 1.00 . A A . 3 ILE HG22 1 1
10 2156 1 1 3 ILE HG23 H 12.448 -2.803 6.885 1.00 . A A . 3 ILE HG23 1 1
10 2157 1 1 3 ILE N N 15.166 0.164 5.875 1.00 . A A . 3 ILE N 1 1
10 2158 1 1 3 ILE O O 11.819 -1.157 5.719 1.00 . A A . 3 ILE O 1 1
10 2159 1 1 4 ASP C C 10.652 1.194 4.282 1.00 . A A . 4 ASP C 1 1
10 2160 1 1 4 ASP CA C 11.344 1.561 5.592 1.00 . A A . 4 ASP CA 1 1
10 2161 1 1 4 ASP CB C 11.488 3.082 5.688 1.00 . A A . 4 ASP CB 1 1
10 2162 1 1 4 ASP CG C 11.717 3.496 7.138 1.00 . A A . 4 ASP CG 1 1
10 2163 1 1 4 ASP H H 13.461 1.491 5.676 1.00 . A A . 4 ASP H 1 1
10 2164 1 1 4 ASP HA H 10.741 1.214 6.418 1.00 . A A . 4 ASP HA 1 1
10 2165 1 1 4 ASP HB2 H 12.326 3.402 5.085 1.00 . A A . 4 ASP HB2 1 1
10 2166 1 1 4 ASP HB3 H 10.585 3.550 5.322 1.00 . A A . 4 ASP HB3 1 1
10 2167 1 1 4 ASP N N 12.658 0.931 5.667 1.00 . A A . 4 ASP N 1 1
10 2168 1 1 4 ASP O O 11.286 1.139 3.229 1.00 . A A . 4 ASP O 1 1
10 2169 1 1 4 ASP OD1 O 11.459 2.686 8.013 1.00 . A A . 4 ASP OD1 1 1
10 2170 1 1 4 ASP OD2 O 12.148 4.617 7.353 1.00 . A A . 4 ASP OD2 1 1
10 2171 1 1 5 . C C 9.216 -0.615 2.542 1.00 . A A . 5 DBU C 1 1
10 2172 1 1 5 . CA C 8.604 0.596 3.207 1.00 . A A . 5 DBU CA 1 1
10 2173 1 1 5 . CB C 7.464 1.217 2.683 1.00 . A A . 5 DBU CB 1 1
10 2174 1 1 5 . CG C 6.795 2.430 3.284 1.00 . A A . 5 DBU CG 1 1
10 2175 1 1 5 . H H 8.884 1.001 5.216 1.00 . A A . 5 DBU H 1 1
10 2176 1 1 5 . HB H 7.015 0.818 1.786 1.00 . A A . 5 DBU HB 1 1
10 2177 1 1 5 . HG1 H 5.727 2.274 3.322 1.00 . A A . 5 DBU HG1 1 1
10 2178 1 1 5 . HG2 H 7.170 2.591 4.284 1.00 . A A . 5 DBU HG2 1 1
10 2179 1 1 5 . HG3 H 7.011 3.297 2.676 1.00 . A A . 5 DBU HG3 1 1
10 2180 1 1 5 . N N 9.347 0.947 4.355 1.00 . A A . 5 DBU N 1 1
10 2181 1 1 5 . O O 9.353 -1.679 3.145 1.00 . A A . 5 DBU O 1 1
10 2182 1 1 6 CYS C C 10.884 -2.525 1.455 1.00 . A A . 6 CYS C 1 1
10 2183 1 1 6 CYS CA C 10.194 -1.540 0.519 1.00 . A A . 6 CYS CA 1 1
10 2184 1 1 6 CYS CB C 11.205 -0.974 -0.481 1.00 . A A . 6 CYS CB 1 1
10 2185 1 1 6 CYS H H 9.455 0.418 0.846 1.00 . A A . 6 CYS H 1 1
10 2186 1 1 6 CYS HA H 9.419 -2.059 -0.025 1.00 . A A . 6 CYS HA 1 1
10 2187 1 1 6 CYS HB2 H 11.528 -1.751 -1.152 1.00 . A A . 6 CYS HB2 1 1
10 2188 1 1 6 CYS HB3 H 10.742 -0.180 -1.048 1.00 . A A . 6 CYS HB3 1 1
10 2189 1 1 6 CYS N N 9.587 -0.450 1.277 1.00 . A A . 6 CYS N 1 1
10 2190 1 1 6 CYS O O 12.062 -2.372 1.786 1.00 . A A . 6 CYS O 1 1
10 2191 1 1 6 CYS SG S 12.640 -0.321 0.399 1.00 . A A . 6 CYS SG 1 1
10 2192 1 1 7 PRO C C 11.821 -5.394 2.155 1.00 . A A . 7 PRO C 1 1
10 2193 1 1 7 PRO CA C 10.717 -4.568 2.809 1.00 . A A . 7 PRO CA 1 1
10 2194 1 1 7 PRO CB C 9.501 -5.438 3.145 1.00 . A A . 7 PRO CB 1 1
10 2195 1 1 7 PRO CD C 8.771 -3.793 1.536 1.00 . A A . 7 PRO CD 1 1
10 2196 1 1 7 PRO CG C 8.541 -5.222 2.025 1.00 . A A . 7 PRO CG 1 1
10 2197 1 1 7 PRO HA H 11.088 -4.105 3.710 1.00 . A A . 7 PRO HA 1 1
10 2198 1 1 7 PRO HB2 H 9.789 -6.477 3.202 1.00 . A A . 7 PRO HB2 1 1
10 2199 1 1 7 PRO HB3 H 9.060 -5.117 4.076 1.00 . A A . 7 PRO HB3 1 1
10 2200 1 1 7 PRO HD2 H 8.623 -3.731 0.465 1.00 . A A . 7 PRO HD2 1 1
10 2201 1 1 7 PRO HD3 H 8.121 -3.105 2.053 1.00 . A A . 7 PRO HD3 1 1
10 2202 1 1 7 PRO HG2 H 8.736 -5.928 1.229 1.00 . A A . 7 PRO HG2 1 1
10 2203 1 1 7 PRO HG3 H 7.528 -5.328 2.377 1.00 . A A . 7 PRO HG3 1 1
10 2204 1 1 7 PRO N N 10.174 -3.530 1.886 1.00 . A A . 7 PRO N 1 1
10 2205 1 1 7 PRO O O 11.770 -5.680 0.959 1.00 . A A . 7 PRO O 1 1
10 2206 1 1 8 ALA C C 14.444 -5.994 1.122 1.00 . A A . 8 ALA C 1 1
10 2207 1 1 8 ALA CA C 13.924 -6.573 2.436 1.00 . A A . 8 ALA CA 1 1
10 2208 1 1 8 ALA CB C 13.468 -8.016 2.213 1.00 . A A . 8 ALA CB 1 1
10 2209 1 1 8 ALA H H 12.803 -5.522 3.894 1.00 . A A . 8 ALA H 1 1
10 2210 1 1 8 ALA HA H 14.724 -6.568 3.161 1.00 . A A . 8 ALA HA 1 1
10 2211 1 1 8 ALA HB1 H 14.324 -8.635 1.990 1.00 . A A . 8 ALA HB1 1 1
10 2212 1 1 8 ALA HB2 H 12.773 -8.051 1.386 1.00 . A A . 8 ALA HB2 1 1
10 2213 1 1 8 ALA HB3 H 12.982 -8.382 3.106 1.00 . A A . 8 ALA HB3 1 1
10 2214 1 1 8 ALA N N 12.815 -5.778 2.949 1.00 . A A . 8 ALA N 1 1
10 2215 1 1 8 ALA O O 15.182 -6.655 0.392 1.00 . A A . 8 ALA O 1 1
10 2216 1 1 9 GLY C C 15.905 -3.548 -0.250 1.00 . A A . 9 GLY C 1 1
10 2217 1 1 9 GLY CA C 14.493 -4.102 -0.400 1.00 . A A . 9 GLY CA 1 1
10 2218 1 1 9 GLY H H 13.469 -4.275 1.448 1.00 . A A . 9 GLY H 1 1
10 2219 1 1 9 GLY HA2 H 14.476 -4.821 -1.207 1.00 . A A . 9 GLY HA2 1 1
10 2220 1 1 9 GLY HA3 H 13.817 -3.292 -0.631 1.00 . A A . 9 GLY HA3 1 1
10 2221 1 1 9 GLY N N 14.056 -4.756 0.829 1.00 . A A . 9 GLY N 1 1
10 2222 1 1 9 GLY O O 16.497 -3.064 -1.214 1.00 . A A . 9 GLY O 1 1
10 2223 1 1 10 GLY C C 17.974 -1.722 0.660 1.00 . A A . 10 GLY C 1 1
10 2224 1 1 10 GLY CA C 17.784 -3.126 1.228 1.00 . A A . 10 GLY CA 1 1
10 2225 1 1 10 GLY H H 15.921 -4.020 1.696 1.00 . A A . 10 GLY H 1 1
10 2226 1 1 10 GLY HA2 H 17.952 -3.103 2.296 1.00 . A A . 10 GLY HA2 1 1
10 2227 1 1 10 GLY HA3 H 18.502 -3.787 0.770 1.00 . A A . 10 GLY HA3 1 1
10 2228 1 1 10 GLY N N 16.439 -3.621 0.965 1.00 . A A . 10 GLY N 1 1
10 2229 1 1 10 GLY O O 17.839 -0.729 1.375 1.00 . A A . 10 GLY O 1 1
10 2230 1 1 11 GLY C C 17.307 0.561 -1.066 1.00 . A A . 11 GLY C 1 1
10 2231 1 1 11 GLY CA C 18.498 -0.365 -1.291 1.00 . A A . 11 GLY CA 1 1
10 2232 1 1 11 GLY H H 18.385 -2.477 -1.149 1.00 . A A . 11 GLY H 1 1
10 2233 1 1 11 GLY HA2 H 19.392 0.097 -0.897 1.00 . A A . 11 GLY HA2 1 1
10 2234 1 1 11 GLY HA3 H 18.617 -0.527 -2.351 1.00 . A A . 11 GLY HA3 1 1
10 2235 1 1 11 GLY N N 18.290 -1.650 -0.631 1.00 . A A . 11 GLY N 1 1
10 2236 1 1 11 GLY O O 17.443 1.784 -1.088 1.00 . A A . 11 GLY O 1 1
10 2237 1 1 12 . C C 14.971 2.026 -1.418 1.00 . A A . 12 DBB C 1 1
10 2238 1 1 12 . CA C 14.921 0.724 -0.631 1.00 . A A . 12 DBB CA 1 1
10 2239 1 1 12 . CB C 13.706 -0.125 -1.046 1.00 . A A . 12 DBB CB 1 1
10 2240 1 1 12 . CG C 12.971 0.538 -2.217 1.00 . A A . 12 DBB CG 1 1
10 2241 1 1 12 . H H 16.102 -1.009 -0.858 1.00 . A A . 12 DBB H 1 1
10 2242 1 1 12 . HA H 14.836 0.953 0.422 1.00 . A A . 12 DBB HA 1 1
10 2243 1 1 12 . HB2 H 14.043 -1.105 -1.364 1.00 . A A . 12 DBB HB2 1 1
10 2244 1 1 12 . HG1 H 12.033 0.031 -2.390 1.00 . A A . 12 DBB HG1 1 1
10 2245 1 1 12 . HG2 H 13.581 0.475 -3.104 1.00 . A A . 12 DBB HG2 1 1
10 2246 1 1 12 . HG3 H 12.780 1.575 -1.985 1.00 . A A . 12 DBB HG3 1 1
10 2247 1 1 12 . N N 16.142 -0.039 -0.856 1.00 . A A . 12 DBB N 1 1
10 2248 1 1 12 . O O 14.454 3.053 -0.982 1.00 . A A . 12 DBB O 1 1
10 2249 1 1 13 DAL C C 14.371 3.446 -4.076 1.00 . A A . 13 DAL C 1 1
10 2250 1 1 13 DAL CA C 15.726 3.113 -3.448 1.00 . A A . 13 DAL CA 1 1
10 2251 1 1 13 DAL CB C 16.243 4.306 -2.653 1.00 . A A . 13 DAL CB 1 1
10 2252 1 1 13 DAL H H 15.985 1.101 -2.868 1.00 . A A . 13 DAL H 1 1
10 2253 1 1 13 DAL HA H 16.442 2.881 -4.221 1.00 . A A . 13 DAL HA 1 1
10 2254 1 1 13 DAL HB1 H 15.935 4.224 -1.623 1.00 . A A . 13 DAL HB1 1 1
10 2255 1 1 13 DAL HB2 H 17.320 4.325 -2.702 1.00 . A A . 13 DAL HB2 1 1
10 2256 1 1 13 DAL N N 15.600 1.957 -2.584 1.00 . A A . 13 DAL N 1 1
10 2257 1 1 13 DAL O O 13.331 3.085 -3.520 1.00 . A A . 13 DAL O 1 1
10 2258 1 1 14 GLU C C 12.217 3.235 -6.020 1.00 . A A . 14 GLU C 1 1
10 2259 1 1 14 GLU CA C 13.113 4.465 -5.891 1.00 . A A . 14 GLU CA 1 1
10 2260 1 1 14 GLU CB C 13.389 5.045 -7.278 1.00 . A A . 14 GLU CB 1 1
10 2261 1 1 14 GLU CD C 14.418 6.960 -8.513 1.00 . A A . 14 GLU CD 1 1
10 2262 1 1 14 GLU CG C 14.060 6.411 -7.136 1.00 . A A . 14 GLU CG 1 1
10 2263 1 1 14 GLU H H 15.213 4.392 -5.647 1.00 . A A . 14 GLU H 1 1
10 2264 1 1 14 GLU HA H 12.601 5.209 -5.299 1.00 . A A . 14 GLU HA 1 1
10 2265 1 1 14 GLU HB2 H 14.037 4.379 -7.827 1.00 . A A . 14 GLU HB2 1 1
10 2266 1 1 14 GLU HB3 H 12.456 5.160 -7.811 1.00 . A A . 14 GLU HB3 1 1
10 2267 1 1 14 GLU HG2 H 13.383 7.092 -6.643 1.00 . A A . 14 GLU HG2 1 1
10 2268 1 1 14 GLU HG3 H 14.959 6.309 -6.548 1.00 . A A . 14 GLU HG3 1 1
10 2269 1 1 14 GLU N N 14.368 4.121 -5.232 1.00 . A A . 14 GLU N 1 1
10 2270 1 1 14 GLU O O 11.053 3.345 -6.399 1.00 . A A . 14 GLU O 1 1
10 2271 1 1 14 GLU OE1 O 14.119 6.293 -9.490 1.00 . A A . 14 GLU OE1 1 1
10 2272 1 1 14 GLU OE2 O 14.983 8.039 -8.569 1.00 . A A . 14 GLU OE2 1 1
10 2273 1 1 15 GLN C C 10.951 0.767 -4.687 1.00 . A A . 15 GLN C 1 1
10 2274 1 1 15 GLN CA C 12.004 0.825 -5.791 1.00 . A A . 15 GLN CA 1 1
10 2275 1 1 15 GLN CB C 12.953 -0.371 -5.663 1.00 . A A . 15 GLN CB 1 1
10 2276 1 1 15 GLN CD C 14.837 -1.595 -6.756 1.00 . A A . 15 GLN CD 1 1
10 2277 1 1 15 GLN CG C 13.835 -0.456 -6.908 1.00 . A A . 15 GLN CG 1 1
10 2278 1 1 15 GLN H H 13.698 2.034 -5.419 1.00 . A A . 15 GLN H 1 1
10 2279 1 1 15 GLN HA H 11.511 0.778 -6.750 1.00 . A A . 15 GLN HA 1 1
10 2280 1 1 15 GLN HB2 H 13.578 -0.247 -4.790 1.00 . A A . 15 GLN HB2 1 1
10 2281 1 1 15 GLN HB3 H 12.378 -1.280 -5.568 1.00 . A A . 15 GLN HB3 1 1
10 2282 1 1 15 GLN HE21 H 15.779 -1.186 -8.453 1.00 . A A . 15 GLN HE21 1 1
10 2283 1 1 15 GLN HE22 H 16.392 -2.508 -7.583 1.00 . A A . 15 GLN HE22 1 1
10 2284 1 1 15 GLN HG2 H 13.215 -0.635 -7.773 1.00 . A A . 15 GLN HG2 1 1
10 2285 1 1 15 GLN HG3 H 14.369 0.474 -7.032 1.00 . A A . 15 GLN HG3 1 1
10 2286 1 1 15 GLN N N 12.766 2.066 -5.709 1.00 . A A . 15 GLN N 1 1
10 2287 1 1 15 GLN NE2 N 15.745 -1.777 -7.673 1.00 . A A . 15 GLN NE2 1 1
10 2288 1 1 15 GLN O O 10.303 -0.260 -4.483 1.00 . A A . 15 GLN O 1 1
10 2289 1 1 15 GLN OE1 O 14.790 -2.337 -5.774 1.00 . A A . 15 GLN OE1 1 1
10 2290 1 1 16 . C C 10.475 2.456 -1.607 1.00 . A A . 16 DBB C 1 1
10 2291 1 1 16 . CA C 9.813 1.951 -2.889 1.00 . A A . 16 DBB CA 1 1
10 2292 1 1 16 . CB C 8.657 2.889 -3.266 1.00 . A A . 16 DBB CB 1 1
10 2293 1 1 16 . CG C 8.512 2.927 -4.784 1.00 . A A . 16 DBB CG 1 1
10 2294 1 1 16 . H H 11.335 2.663 -4.182 1.00 . A A . 16 DBB H 1 1
10 2295 1 1 16 . HA H 9.415 0.963 -2.709 1.00 . A A . 16 DBB HA 1 1
10 2296 1 1 16 . HB2 H 7.733 2.523 -2.835 1.00 . A A . 16 DBB HB2 1 1
10 2297 1 1 16 . HG1 H 9.430 3.283 -5.223 1.00 . A A . 16 DBB HG1 1 1
10 2298 1 1 16 . HG2 H 7.703 3.593 -5.052 1.00 . A A . 16 DBB HG2 1 1
10 2299 1 1 16 . HG3 H 8.296 1.935 -5.153 1.00 . A A . 16 DBB HG3 1 1
10 2300 1 1 16 . N N 10.788 1.879 -3.976 1.00 . A A . 16 DBB N 1 1
10 2301 1 1 16 . O O 11.475 3.171 -1.652 1.00 . A A . 16 DBB O 1 1
10 2302 1 1 17 GLY C C 11.931 2.797 0.728 1.00 . A A . 17 GLY C 1 1
10 2303 1 1 17 GLY CA C 10.440 2.508 0.824 1.00 . A A . 17 GLY CA 1 1
10 2304 1 1 17 GLY H H 9.105 1.517 -0.492 1.00 . A A . 17 GLY H 1 1
10 2305 1 1 17 GLY HA2 H 9.924 3.400 1.148 1.00 . A A . 17 GLY HA2 1 1
10 2306 1 1 17 GLY HA3 H 10.282 1.724 1.547 1.00 . A A . 17 GLY HA3 1 1
10 2307 1 1 17 GLY N N 9.903 2.084 -0.466 1.00 . A A . 17 GLY N 1 1
10 2308 1 1 17 GLY O O 12.644 2.171 -0.049 1.00 . A A . 17 GLY O 1 1
10 2309 1 1 18 . C C 13.994 5.433 0.879 1.00 . A A . 18 DBU C 1 1
10 2310 1 1 18 . CA C 13.770 4.070 1.493 1.00 . A A . 18 DBU CA 1 1
10 2311 1 1 18 . CB C 14.854 3.302 1.939 1.00 . A A . 18 DBU CB 1 1
10 2312 1 1 18 . CG C 14.776 1.931 2.567 1.00 . A A . 18 DBU CG 1 1
10 2313 1 1 18 . H H 11.791 4.226 2.134 1.00 . A A . 18 DBU H 1 1
10 2314 1 1 18 . HB H 15.848 3.710 1.834 1.00 . A A . 18 DBU HB 1 1
10 2315 1 1 18 . HG1 H 15.648 1.361 2.287 1.00 . A A . 18 DBU HG1 1 1
10 2316 1 1 18 . HG2 H 14.731 2.016 3.643 1.00 . A A . 18 DBU HG2 1 1
10 2317 1 1 18 . HG3 H 13.889 1.430 2.209 1.00 . A A . 18 DBU HG3 1 1
10 2318 1 1 18 . N N 12.397 3.750 1.526 1.00 . A A . 18 DBU N 1 1
10 2319 1 1 18 . O O 14.184 6.428 1.580 1.00 . A A . 18 DBU O 1 1
10 2320 1 1 19 CYS C C 13.135 6.960 -2.236 1.00 . A A . 19 CYS C 1 1
10 2321 1 1 19 CYS CA C 14.194 6.740 -1.157 1.00 . A A . 19 CYS CA 1 1
10 2322 1 1 19 CYS CB C 15.591 6.743 -1.787 1.00 . A A . 19 CYS CB 1 1
10 2323 1 1 19 CYS H H 13.831 4.661 -0.962 1.00 . A A . 19 CYS H 1 1
10 2324 1 1 19 CYS HA H 14.136 7.551 -0.446 1.00 . A A . 19 CYS HA 1 1
10 2325 1 1 19 CYS HB2 H 15.904 7.752 -1.970 1.00 . A A . 19 CYS HB2 1 1
10 2326 1 1 19 CYS HB3 H 16.291 6.269 -1.111 1.00 . A A . 19 CYS HB3 1 1
10 2327 1 1 19 CYS N N 13.980 5.481 -0.450 1.00 . A A . 19 CYS N 1 1
10 2328 1 1 19 CYS O O 13.258 7.869 -3.058 1.00 . A A . 19 CYS O 1 1
10 2329 1 1 19 CYS SG S 15.567 5.830 -3.342 1.00 . A A . 19 CYS SG 1 1
10 2330 1 1 20 CYS C C 9.895 7.147 -2.684 1.00 . A A . 20 CYS C 1 1
10 2331 1 1 20 CYS CA C 11.025 6.269 -3.221 1.00 . A A . 20 CYS CA 1 1
10 2332 1 1 20 CYS CB C 10.474 4.893 -3.594 1.00 . A A . 20 CYS CB 1 1
10 2333 1 1 20 CYS H H 12.037 5.426 -1.554 1.00 . A A . 20 CYS H 1 1
10 2334 1 1 20 CYS HA H 11.430 6.731 -4.109 1.00 . A A . 20 CYS HA 1 1
10 2335 1 1 20 CYS HB2 H 10.219 4.879 -4.644 1.00 . A A . 20 CYS HB2 1 1
10 2336 1 1 20 CYS HB3 H 11.226 4.145 -3.399 1.00 . A A . 20 CYS HB3 1 1
10 2337 1 1 20 CYS N N 12.092 6.134 -2.231 1.00 . A A . 20 CYS N 1 1
10 2338 1 1 20 CYS O O 10.048 7.676 -1.594 1.00 . A A . 20 CYS O 1 1
10 2339 1 1 20 CYS OXT O 8.894 7.273 -3.370 1.00 . A A . 20 CYS OXT 1 1
10 2340 1 1 20 CYS SG S 8.996 4.542 -2.607 1.00 . A A . 20 CYS SG 1 1
11 2341 1 1 1 GLY C C 10.592 3.104 5.756 1.00 . A A . 1 GLY C 1 1
11 2342 1 1 1 GLY CA C 9.323 3.851 6.149 1.00 . A A . 1 GLY CA 1 1
11 2343 1 1 1 GLY H1 H 8.557 5.339 4.909 1.00 . A A . 1 GLY H1 1 1
11 2344 1 1 1 GLY H2 H 7.645 3.906 4.918 1.00 . A A . 1 GLY H2 1 1
11 2345 1 1 1 GLY H3 H 9.121 3.971 4.081 1.00 . A A . 1 GLY H3 1 1
11 2346 1 1 1 GLY HA2 H 9.582 4.712 6.750 1.00 . A A . 1 GLY HA2 1 1
11 2347 1 1 1 GLY HA3 H 8.683 3.193 6.720 1.00 . A A . 1 GLY HA3 1 1
11 2348 1 1 1 GLY N N 8.606 4.300 4.921 1.00 . A A . 1 GLY N 1 1
11 2349 1 1 1 GLY O O 10.854 2.006 6.245 1.00 . A A . 1 GLY O 1 1
11 2350 1 1 2 ARG C C 12.462 1.570 4.339 1.00 . A A . 2 ARG C 1 1
11 2351 1 1 2 ARG CA C 12.615 3.086 4.412 1.00 . A A . 2 ARG CA 1 1
11 2352 1 1 2 ARG CB C 13.756 3.439 5.370 1.00 . A A . 2 ARG CB 1 1
11 2353 1 1 2 ARG CD C 15.113 5.308 6.322 1.00 . A A . 2 ARG CD 1 1
11 2354 1 1 2 ARG CG C 14.021 4.944 5.314 1.00 . A A . 2 ARG CG 1 1
11 2355 1 1 2 ARG CZ C 17.465 4.831 6.689 1.00 . A A . 2 ARG CZ 1 1
11 2356 1 1 2 ARG H H 11.116 4.581 4.511 1.00 . A A . 2 ARG H 1 1
11 2357 1 1 2 ARG HA H 12.855 3.463 3.430 1.00 . A A . 2 ARG HA 1 1
11 2358 1 1 2 ARG HB2 H 13.482 3.157 6.375 1.00 . A A . 2 ARG HB2 1 1
11 2359 1 1 2 ARG HB3 H 14.648 2.907 5.076 1.00 . A A . 2 ARG HB3 1 1
11 2360 1 1 2 ARG HD2 H 15.221 6.381 6.361 1.00 . A A . 2 ARG HD2 1 1
11 2361 1 1 2 ARG HD3 H 14.831 4.943 7.300 1.00 . A A . 2 ARG HD3 1 1
11 2362 1 1 2 ARG HE H 16.439 4.212 5.086 1.00 . A A . 2 ARG HE 1 1
11 2363 1 1 2 ARG HG2 H 14.343 5.218 4.320 1.00 . A A . 2 ARG HG2 1 1
11 2364 1 1 2 ARG HG3 H 13.116 5.479 5.559 1.00 . A A . 2 ARG HG3 1 1
11 2365 1 1 2 ARG HH11 H 16.540 5.909 8.098 1.00 . A A . 2 ARG HH11 1 1
11 2366 1 1 2 ARG HH12 H 18.217 5.585 8.385 1.00 . A A . 2 ARG HH12 1 1
11 2367 1 1 2 ARG HH21 H 18.639 3.780 5.454 1.00 . A A . 2 ARG HH21 1 1
11 2368 1 1 2 ARG HH22 H 19.406 4.379 6.887 1.00 . A A . 2 ARG HH22 1 1
11 2369 1 1 2 ARG N N 11.375 3.706 4.866 1.00 . A A . 2 ARG N 1 1
11 2370 1 1 2 ARG NE N 16.383 4.711 5.927 1.00 . A A . 2 ARG NE 1 1
11 2371 1 1 2 ARG NH1 N 17.403 5.494 7.812 1.00 . A A . 2 ARG NH1 1 1
11 2372 1 1 2 ARG NH2 N 18.592 4.288 6.314 1.00 . A A . 2 ARG NH2 1 1
11 2373 1 1 2 ARG O O 12.024 1.030 3.322 1.00 . A A . 2 ARG O 1 1
11 2374 1 1 3 ILE C C 11.267 -1.005 5.355 1.00 . A A . 3 ILE C 1 1
11 2375 1 1 3 ILE CA C 12.722 -0.564 5.467 1.00 . A A . 3 ILE CA 1 1
11 2376 1 1 3 ILE CB C 13.317 -1.088 6.775 1.00 . A A . 3 ILE CB 1 1
11 2377 1 1 3 ILE CD1 C 15.240 -0.820 8.348 1.00 . A A . 3 ILE CD1 1 1
11 2378 1 1 3 ILE CG1 C 14.757 -0.585 6.916 1.00 . A A . 3 ILE CG1 1 1
11 2379 1 1 3 ILE CG2 C 13.312 -2.617 6.762 1.00 . A A . 3 ILE CG2 1 1
11 2380 1 1 3 ILE H H 13.161 1.375 6.203 1.00 . A A . 3 ILE H 1 1
11 2381 1 1 3 ILE HA H 13.279 -0.979 4.641 1.00 . A A . 3 ILE HA 1 1
11 2382 1 1 3 ILE HB H 12.726 -0.732 7.606 1.00 . A A . 3 ILE HB 1 1
11 2383 1 1 3 ILE HD11 H 15.246 -1.880 8.557 1.00 . A A . 3 ILE HD11 1 1
11 2384 1 1 3 ILE HD12 H 14.577 -0.320 9.040 1.00 . A A . 3 ILE HD12 1 1
11 2385 1 1 3 ILE HD13 H 16.239 -0.426 8.460 1.00 . A A . 3 ILE HD13 1 1
11 2386 1 1 3 ILE HG12 H 15.393 -1.121 6.227 1.00 . A A . 3 ILE HG12 1 1
11 2387 1 1 3 ILE HG13 H 14.792 0.471 6.695 1.00 . A A . 3 ILE HG13 1 1
11 2388 1 1 3 ILE HG21 H 12.581 -2.969 6.050 1.00 . A A . 3 ILE HG21 1 1
11 2389 1 1 3 ILE HG22 H 13.060 -2.984 7.747 1.00 . A A . 3 ILE HG22 1 1
11 2390 1 1 3 ILE HG23 H 14.291 -2.978 6.483 1.00 . A A . 3 ILE HG23 1 1
11 2391 1 1 3 ILE N N 12.822 0.890 5.422 1.00 . A A . 3 ILE N 1 1
11 2392 1 1 3 ILE O O 10.946 -1.945 4.626 1.00 . A A . 3 ILE O 1 1
11 2393 1 1 4 ASP C C 8.399 -0.447 4.654 1.00 . A A . 4 ASP C 1 1
11 2394 1 1 4 ASP CA C 8.969 -0.650 6.054 1.00 . A A . 4 ASP CA 1 1
11 2395 1 1 4 ASP CB C 8.210 0.230 7.048 1.00 . A A . 4 ASP CB 1 1
11 2396 1 1 4 ASP CG C 8.268 -0.387 8.441 1.00 . A A . 4 ASP CG 1 1
11 2397 1 1 4 ASP H H 10.701 0.417 6.645 1.00 . A A . 4 ASP H 1 1
11 2398 1 1 4 ASP HA H 8.842 -1.684 6.337 1.00 . A A . 4 ASP HA 1 1
11 2399 1 1 4 ASP HB2 H 8.658 1.212 7.071 1.00 . A A . 4 ASP HB2 1 1
11 2400 1 1 4 ASP HB3 H 7.179 0.315 6.738 1.00 . A A . 4 ASP HB3 1 1
11 2401 1 1 4 ASP N N 10.389 -0.321 6.081 1.00 . A A . 4 ASP N 1 1
11 2402 1 1 4 ASP O O 7.539 -1.207 4.206 1.00 . A A . 4 ASP O 1 1
11 2403 1 1 4 ASP OD1 O 8.784 -1.486 8.559 1.00 . A A . 4 ASP OD1 1 1
11 2404 1 1 4 ASP OD2 O 7.797 0.249 9.370 1.00 . A A . 4 ASP OD2 1 1
11 2405 1 1 5 . C C 9.062 -0.090 1.668 1.00 . A A . 5 DBU C 1 1
11 2406 1 1 5 . CA C 8.435 0.862 2.659 1.00 . A A . 5 DBU CA 1 1
11 2407 1 1 5 . CB C 7.543 1.853 2.234 1.00 . A A . 5 DBU CB 1 1
11 2408 1 1 5 . CG C 6.866 2.850 3.143 1.00 . A A . 5 DBU CG 1 1
11 2409 1 1 5 . H H 9.563 1.163 4.365 1.00 . A A . 5 DBU H 1 1
11 2410 1 1 5 . HB H 7.308 1.929 1.183 1.00 . A A . 5 DBU HB 1 1
11 2411 1 1 5 . HG1 H 7.395 3.790 3.104 1.00 . A A . 5 DBU HG1 1 1
11 2412 1 1 5 . HG2 H 5.845 2.996 2.820 1.00 . A A . 5 DBU HG2 1 1
11 2413 1 1 5 . HG3 H 6.873 2.474 4.157 1.00 . A A . 5 DBU HG3 1 1
11 2414 1 1 5 . N N 8.883 0.581 3.966 1.00 . A A . 5 DBU N 1 1
11 2415 1 1 5 . O O 8.405 -0.602 0.762 1.00 . A A . 5 DBU O 1 1
11 2416 1 1 6 CYS C C 10.700 -2.680 1.268 1.00 . A A . 6 CYS C 1 1
11 2417 1 1 6 CYS CA C 11.083 -1.234 0.958 1.00 . A A . 6 CYS CA 1 1
11 2418 1 1 6 CYS CB C 12.591 -1.041 1.139 1.00 . A A . 6 CYS CB 1 1
11 2419 1 1 6 CYS H H 10.832 0.107 2.581 1.00 . A A . 6 CYS H 1 1
11 2420 1 1 6 CYS HA H 10.824 -1.007 -0.064 1.00 . A A . 6 CYS HA 1 1
11 2421 1 1 6 CYS HB2 H 12.822 0.012 1.125 1.00 . A A . 6 CYS HB2 1 1
11 2422 1 1 6 CYS HB3 H 12.896 -1.467 2.084 1.00 . A A . 6 CYS HB3 1 1
11 2423 1 1 6 CYS N N 10.357 -0.331 1.844 1.00 . A A . 6 CYS N 1 1
11 2424 1 1 6 CYS O O 10.578 -3.059 2.433 1.00 . A A . 6 CYS O 1 1
11 2425 1 1 6 CYS SG S 13.470 -1.871 -0.208 1.00 . A A . 6 CYS SG 1 1
11 2426 1 1 7 PRO C C 11.272 -5.767 0.907 1.00 . A A . 7 PRO C 1 1
11 2427 1 1 7 PRO CA C 10.110 -4.908 0.416 1.00 . A A . 7 PRO CA 1 1
11 2428 1 1 7 PRO CB C 9.676 -5.326 -0.990 1.00 . A A . 7 PRO CB 1 1
11 2429 1 1 7 PRO CD C 10.620 -3.097 -1.161 1.00 . A A . 7 PRO CD 1 1
11 2430 1 1 7 PRO CG C 10.398 -4.409 -1.920 1.00 . A A . 7 PRO CG 1 1
11 2431 1 1 7 PRO HA H 9.273 -4.992 1.091 1.00 . A A . 7 PRO HA 1 1
11 2432 1 1 7 PRO HB2 H 9.960 -6.353 -1.176 1.00 . A A . 7 PRO HB2 1 1
11 2433 1 1 7 PRO HB3 H 8.610 -5.204 -1.105 1.00 . A A . 7 PRO HB3 1 1
11 2434 1 1 7 PRO HD2 H 11.606 -2.706 -1.368 1.00 . A A . 7 PRO HD2 1 1
11 2435 1 1 7 PRO HD3 H 9.861 -2.374 -1.419 1.00 . A A . 7 PRO HD3 1 1
11 2436 1 1 7 PRO HG2 H 11.349 -4.842 -2.200 1.00 . A A . 7 PRO HG2 1 1
11 2437 1 1 7 PRO HG3 H 9.799 -4.224 -2.797 1.00 . A A . 7 PRO HG3 1 1
11 2438 1 1 7 PRO N N 10.499 -3.477 0.255 1.00 . A A . 7 PRO N 1 1
11 2439 1 1 7 PRO O O 11.614 -6.777 0.290 1.00 . A A . 7 PRO O 1 1
11 2440 1 1 8 ALA C C 14.296 -5.736 1.870 1.00 . A A . 8 ALA C 1 1
11 2441 1 1 8 ALA CA C 12.998 -6.100 2.583 1.00 . A A . 8 ALA CA 1 1
11 2442 1 1 8 ALA CB C 12.746 -7.605 2.453 1.00 . A A . 8 ALA CB 1 1
11 2443 1 1 8 ALA H H 11.563 -4.546 2.465 1.00 . A A . 8 ALA H 1 1
11 2444 1 1 8 ALA HA H 13.090 -5.853 3.630 1.00 . A A . 8 ALA HA 1 1
11 2445 1 1 8 ALA HB1 H 12.926 -8.083 3.404 1.00 . A A . 8 ALA HB1 1 1
11 2446 1 1 8 ALA HB2 H 13.415 -8.018 1.711 1.00 . A A . 8 ALA HB2 1 1
11 2447 1 1 8 ALA HB3 H 11.725 -7.775 2.152 1.00 . A A . 8 ALA HB3 1 1
11 2448 1 1 8 ALA N N 11.876 -5.359 2.017 1.00 . A A . 8 ALA N 1 1
11 2449 1 1 8 ALA O O 15.380 -6.145 2.286 1.00 . A A . 8 ALA O 1 1
11 2450 1 1 9 GLY C C 16.137 -3.480 0.780 1.00 . A A . 9 GLY C 1 1
11 2451 1 1 9 GLY CA C 15.349 -4.550 0.031 1.00 . A A . 9 GLY CA 1 1
11 2452 1 1 9 GLY H H 13.289 -4.668 0.509 1.00 . A A . 9 GLY H 1 1
11 2453 1 1 9 GLY HA2 H 15.984 -5.407 -0.137 1.00 . A A . 9 GLY HA2 1 1
11 2454 1 1 9 GLY HA3 H 15.031 -4.151 -0.920 1.00 . A A . 9 GLY HA3 1 1
11 2455 1 1 9 GLY N N 14.177 -4.964 0.795 1.00 . A A . 9 GLY N 1 1
11 2456 1 1 9 GLY O O 15.575 -2.480 1.227 1.00 . A A . 9 GLY O 1 1
11 2457 1 1 10 GLY C C 18.322 -1.404 0.883 1.00 . A A . 10 GLY C 1 1
11 2458 1 1 10 GLY CA C 18.297 -2.744 1.608 1.00 . A A . 10 GLY CA 1 1
11 2459 1 1 10 GLY H H 17.835 -4.512 0.537 1.00 . A A . 10 GLY H 1 1
11 2460 1 1 10 GLY HA2 H 17.924 -2.598 2.613 1.00 . A A . 10 GLY HA2 1 1
11 2461 1 1 10 GLY HA3 H 19.301 -3.137 1.657 1.00 . A A . 10 GLY HA3 1 1
11 2462 1 1 10 GLY N N 17.441 -3.698 0.913 1.00 . A A . 10 GLY N 1 1
11 2463 1 1 10 GLY O O 18.311 -0.346 1.512 1.00 . A A . 10 GLY O 1 1
11 2464 1 1 11 GLY C C 17.088 0.552 -1.075 1.00 . A A . 11 GLY C 1 1
11 2465 1 1 11 GLY CA C 18.379 -0.239 -1.247 1.00 . A A . 11 GLY CA 1 1
11 2466 1 1 11 GLY H H 18.366 -2.327 -0.892 1.00 . A A . 11 GLY H 1 1
11 2467 1 1 11 GLY HA2 H 19.216 0.373 -0.938 1.00 . A A . 11 GLY HA2 1 1
11 2468 1 1 11 GLY HA3 H 18.497 -0.501 -2.287 1.00 . A A . 11 GLY HA3 1 1
11 2469 1 1 11 GLY N N 18.357 -1.455 -0.445 1.00 . A A . 11 GLY N 1 1
11 2470 1 1 11 GLY O O 17.104 1.781 -1.004 1.00 . A A . 11 GLY O 1 1
11 2471 1 1 12 . C C 14.619 1.783 -1.650 1.00 . A A . 12 DBB C 1 1
11 2472 1 1 12 . CA C 14.669 0.485 -0.852 1.00 . A A . 12 DBB CA 1 1
11 2473 1 1 12 . CB C 13.558 -0.454 -1.328 1.00 . A A . 12 DBB CB 1 1
11 2474 1 1 12 . CG C 12.238 0.316 -1.350 1.00 . A A . 12 DBB CG 1 1
11 2475 1 1 12 . H H 16.015 -1.138 -1.065 1.00 . A A . 12 DBB H 1 1
11 2476 1 1 12 . HA H 14.514 0.709 0.193 1.00 . A A . 12 DBB HA 1 1
11 2477 1 1 12 . HB2 H 13.776 -0.807 -2.328 1.00 . A A . 12 DBB HB2 1 1
11 2478 1 1 12 . HG1 H 12.009 0.666 -0.355 1.00 . A A . 12 DBB HG1 1 1
11 2479 1 1 12 . HG2 H 11.447 -0.335 -1.694 1.00 . A A . 12 DBB HG2 1 1
11 2480 1 1 12 . HG3 H 12.326 1.161 -2.017 1.00 . A A . 12 DBB HG3 1 1
11 2481 1 1 12 . N N 15.968 -0.161 -1.008 1.00 . A A . 12 DBB N 1 1
11 2482 1 1 12 . O O 13.822 2.674 -1.354 1.00 . A A . 12 DBB O 1 1
11 2483 1 1 13 DAL C C 14.129 3.340 -4.101 1.00 . A A . 13 DAL C 1 1
11 2484 1 1 13 DAL CA C 15.516 3.079 -3.499 1.00 . A A . 13 DAL CA 1 1
11 2485 1 1 13 DAL CB C 15.955 4.285 -2.664 1.00 . A A . 13 DAL CB 1 1
11 2486 1 1 13 DAL H H 16.087 1.143 -2.851 1.00 . A A . 13 DAL H 1 1
11 2487 1 1 13 DAL HA H 16.231 2.926 -4.292 1.00 . A A . 13 DAL HA 1 1
11 2488 1 1 13 DAL HB1 H 15.425 4.283 -1.723 1.00 . A A . 13 DAL HB1 1 1
11 2489 1 1 13 DAL HB2 H 17.017 4.225 -2.479 1.00 . A A . 13 DAL HB2 1 1
11 2490 1 1 13 DAL N N 15.473 1.885 -2.663 1.00 . A A . 13 DAL N 1 1
11 2491 1 1 13 DAL O O 13.124 3.017 -3.467 1.00 . A A . 13 DAL O 1 1
11 2492 1 1 14 GLU C C 11.864 2.983 -5.811 1.00 . A A . 14 GLU C 1 1
11 2493 1 1 14 GLU CA C 12.802 4.179 -5.952 1.00 . A A . 14 GLU CA 1 1
11 2494 1 1 14 GLU CB C 13.026 4.483 -7.435 1.00 . A A . 14 GLU CB 1 1
11 2495 1 1 14 GLU CD C 15.268 5.592 -7.472 1.00 . A A . 14 GLU CD 1 1
11 2496 1 1 14 GLU CG C 13.763 5.815 -7.577 1.00 . A A . 14 GLU CG 1 1
11 2497 1 1 14 GLU H H 14.912 4.149 -5.756 1.00 . A A . 14 GLU H 1 1
11 2498 1 1 14 GLU HA H 12.346 5.038 -5.486 1.00 . A A . 14 GLU HA 1 1
11 2499 1 1 14 GLU HB2 H 13.615 3.693 -7.879 1.00 . A A . 14 GLU HB2 1 1
11 2500 1 1 14 GLU HB3 H 12.072 4.546 -7.938 1.00 . A A . 14 GLU HB3 1 1
11 2501 1 1 14 GLU HG2 H 13.532 6.252 -8.537 1.00 . A A . 14 GLU HG2 1 1
11 2502 1 1 14 GLU HG3 H 13.446 6.485 -6.793 1.00 . A A . 14 GLU HG3 1 1
11 2503 1 1 14 GLU N N 14.078 3.908 -5.301 1.00 . A A . 14 GLU N 1 1
11 2504 1 1 14 GLU O O 10.659 3.099 -6.031 1.00 . A A . 14 GLU O 1 1
11 2505 1 1 14 GLU OE1 O 15.662 4.474 -7.181 1.00 . A A . 14 GLU OE1 1 1
11 2506 1 1 14 GLU OE2 O 16.005 6.541 -7.684 1.00 . A A . 14 GLU OE2 1 1
11 2507 1 1 15 GLN C C 10.527 0.858 -4.238 1.00 . A A . 15 GLN C 1 1
11 2508 1 1 15 GLN CA C 11.628 0.628 -5.268 1.00 . A A . 15 GLN CA 1 1
11 2509 1 1 15 GLN CB C 12.523 -0.526 -4.813 1.00 . A A . 15 GLN CB 1 1
11 2510 1 1 15 GLN CD C 14.406 -2.029 -5.487 1.00 . A A . 15 GLN CD 1 1
11 2511 1 1 15 GLN CG C 13.467 -0.920 -5.950 1.00 . A A . 15 GLN CG 1 1
11 2512 1 1 15 GLN H H 13.393 1.802 -5.291 1.00 . A A . 15 GLN H 1 1
11 2513 1 1 15 GLN HA H 11.175 0.366 -6.213 1.00 . A A . 15 GLN HA 1 1
11 2514 1 1 15 GLN HB2 H 13.101 -0.216 -3.955 1.00 . A A . 15 GLN HB2 1 1
11 2515 1 1 15 GLN HB3 H 11.909 -1.374 -4.547 1.00 . A A . 15 GLN HB3 1 1
11 2516 1 1 15 GLN HE21 H 13.792 -3.323 -6.862 1.00 . A A . 15 GLN HE21 1 1
11 2517 1 1 15 GLN HE22 H 14.998 -3.895 -5.814 1.00 . A A . 15 GLN HE22 1 1
11 2518 1 1 15 GLN HG2 H 12.889 -1.269 -6.792 1.00 . A A . 15 GLN HG2 1 1
11 2519 1 1 15 GLN HG3 H 14.049 -0.061 -6.247 1.00 . A A . 15 GLN HG3 1 1
11 2520 1 1 15 GLN N N 12.426 1.837 -5.445 1.00 . A A . 15 GLN N 1 1
11 2521 1 1 15 GLN NE2 N 14.398 -3.178 -6.107 1.00 . A A . 15 GLN NE2 1 1
11 2522 1 1 15 GLN O O 9.490 0.195 -4.265 1.00 . A A . 15 GLN O 1 1
11 2523 1 1 15 GLN OE1 O 15.166 -1.844 -4.537 1.00 . A A . 15 GLN OE1 1 1
11 2524 1 1 16 . C C 10.455 2.778 -1.102 1.00 . A A . 16 DBB C 1 1
11 2525 1 1 16 . CA C 9.779 2.115 -2.298 1.00 . A A . 16 DBB CA 1 1
11 2526 1 1 16 . CB C 8.704 3.047 -2.864 1.00 . A A . 16 DBB CB 1 1
11 2527 1 1 16 . CG C 7.638 2.206 -3.561 1.00 . A A . 16 DBB CG 1 1
11 2528 1 1 16 . H H 11.605 2.298 -3.359 1.00 . A A . 16 DBB H 1 1
11 2529 1 1 16 . HA H 9.310 1.198 -1.974 1.00 . A A . 16 DBB HA 1 1
11 2530 1 1 16 . HB2 H 8.241 3.607 -2.058 1.00 . A A . 16 DBB HB2 1 1
11 2531 1 1 16 . HG1 H 7.648 2.417 -4.620 1.00 . A A . 16 DBB HG1 1 1
11 2532 1 1 16 . HG2 H 6.666 2.446 -3.155 1.00 . A A . 16 DBB HG2 1 1
11 2533 1 1 16 . HG3 H 7.844 1.158 -3.401 1.00 . A A . 16 DBB HG3 1 1
11 2534 1 1 16 . N N 10.760 1.802 -3.333 1.00 . A A . 16 DBB N 1 1
11 2535 1 1 16 . O O 11.216 3.732 -1.257 1.00 . A A . 16 DBB O 1 1
11 2536 1 1 17 GLY C C 12.266 2.960 1.169 1.00 . A A . 17 GLY C 1 1
11 2537 1 1 17 GLY CA C 10.754 2.815 1.307 1.00 . A A . 17 GLY CA 1 1
11 2538 1 1 17 GLY H H 9.559 1.501 0.153 1.00 . A A . 17 GLY H 1 1
11 2539 1 1 17 GLY HA2 H 10.320 3.787 1.500 1.00 . A A . 17 GLY HA2 1 1
11 2540 1 1 17 GLY HA3 H 10.538 2.160 2.135 1.00 . A A . 17 GLY HA3 1 1
11 2541 1 1 17 GLY N N 10.171 2.264 0.090 1.00 . A A . 17 GLY N 1 1
11 2542 1 1 17 GLY O O 12.965 1.998 0.851 1.00 . A A . 17 GLY O 1 1
11 2543 1 1 18 . C C 14.405 5.709 0.571 1.00 . A A . 18 DBU C 1 1
11 2544 1 1 18 . CA C 14.148 4.419 1.313 1.00 . A A . 18 DBU CA 1 1
11 2545 1 1 18 . CB C 15.213 3.648 1.799 1.00 . A A . 18 DBU CB 1 1
11 2546 1 1 18 . CG C 15.062 2.348 2.549 1.00 . A A . 18 DBU CG 1 1
11 2547 1 1 18 . H H 12.169 4.906 1.660 1.00 . A A . 18 DBU H 1 1
11 2548 1 1 18 . HB H 16.223 3.991 1.634 1.00 . A A . 18 DBU HB 1 1
11 2549 1 1 18 . HG1 H 15.525 1.552 1.986 1.00 . A A . 18 DBU HG1 1 1
11 2550 1 1 18 . HG2 H 15.539 2.433 3.514 1.00 . A A . 18 DBU HG2 1 1
11 2551 1 1 18 . HG3 H 14.012 2.130 2.685 1.00 . A A . 18 DBU HG3 1 1
11 2552 1 1 18 . N N 12.764 4.169 1.410 1.00 . A A . 18 DBU N 1 1
11 2553 1 1 18 . O O 14.969 6.662 1.110 1.00 . A A . 18 DBU O 1 1
11 2554 1 1 19 CYS C C 13.114 6.994 -2.621 1.00 . A A . 19 CYS C 1 1
11 2555 1 1 19 CYS CA C 14.166 6.926 -1.517 1.00 . A A . 19 CYS CA 1 1
11 2556 1 1 19 CYS CB C 15.563 6.919 -2.135 1.00 . A A . 19 CYS CB 1 1
11 2557 1 1 19 CYS H H 13.536 4.954 -1.066 1.00 . A A . 19 CYS H 1 1
11 2558 1 1 19 CYS HA H 14.064 7.805 -0.897 1.00 . A A . 19 CYS HA 1 1
11 2559 1 1 19 CYS HB2 H 15.824 7.918 -2.452 1.00 . A A . 19 CYS HB2 1 1
11 2560 1 1 19 CYS HB3 H 16.281 6.575 -1.404 1.00 . A A . 19 CYS HB3 1 1
11 2561 1 1 19 CYS N N 13.981 5.741 -0.689 1.00 . A A . 19 CYS N 1 1
11 2562 1 1 19 CYS O O 13.372 7.529 -3.700 1.00 . A A . 19 CYS O 1 1
11 2563 1 1 19 CYS SG S 15.583 5.809 -3.566 1.00 . A A . 19 CYS SG 1 1
11 2564 1 1 20 CYS C C 10.335 7.886 -3.534 1.00 . A A . 20 CYS C 1 1
11 2565 1 1 20 CYS CA C 10.851 6.465 -3.324 1.00 . A A . 20 CYS CA 1 1
11 2566 1 1 20 CYS CB C 9.705 5.571 -2.848 1.00 . A A . 20 CYS CB 1 1
11 2567 1 1 20 CYS H H 11.786 6.037 -1.471 1.00 . A A . 20 CYS H 1 1
11 2568 1 1 20 CYS HA H 11.222 6.086 -4.263 1.00 . A A . 20 CYS HA 1 1
11 2569 1 1 20 CYS HB2 H 9.940 5.173 -1.871 1.00 . A A . 20 CYS HB2 1 1
11 2570 1 1 20 CYS HB3 H 8.795 6.149 -2.791 1.00 . A A . 20 CYS HB3 1 1
11 2571 1 1 20 CYS N N 11.933 6.451 -2.346 1.00 . A A . 20 CYS N 1 1
11 2572 1 1 20 CYS O O 9.886 8.176 -4.629 1.00 . A A . 20 CYS O 1 1
11 2573 1 1 20 CYS OXT O 10.398 8.663 -2.594 1.00 . A A . 20 CYS OXT 1 1
11 2574 1 1 20 CYS SG S 9.480 4.206 -4.014 1.00 . A A . 20 CYS SG 1 1
12 2575 1 1 1 GLY C C 9.904 4.336 5.491 1.00 . A A . 1 GLY C 1 1
12 2576 1 1 1 GLY CA C 9.008 5.018 6.518 1.00 . A A . 1 GLY CA 1 1
12 2577 1 1 1 GLY H1 H 7.630 6.189 5.484 1.00 . A A . 1 GLY H1 1 1
12 2578 1 1 1 GLY H2 H 9.242 6.700 5.313 1.00 . A A . 1 GLY H2 1 1
12 2579 1 1 1 GLY H3 H 8.403 6.995 6.760 1.00 . A A . 1 GLY H3 1 1
12 2580 1 1 1 GLY HA2 H 9.565 5.187 7.428 1.00 . A A . 1 GLY HA2 1 1
12 2581 1 1 1 GLY HA3 H 8.158 4.386 6.727 1.00 . A A . 1 GLY HA3 1 1
12 2582 1 1 1 GLY N N 8.535 6.325 5.979 1.00 . A A . 1 GLY N 1 1
12 2583 1 1 1 GLY O O 9.485 4.077 4.362 1.00 . A A . 1 GLY O 1 1
12 2584 1 1 2 ARG C C 11.569 2.016 4.582 1.00 . A A . 2 ARG C 1 1
12 2585 1 1 2 ARG CA C 12.086 3.392 4.993 1.00 . A A . 2 ARG CA 1 1
12 2586 1 1 2 ARG CB C 13.441 3.245 5.684 1.00 . A A . 2 ARG CB 1 1
12 2587 1 1 2 ARG CD C 15.381 4.493 6.648 1.00 . A A . 2 ARG CD 1 1
12 2588 1 1 2 ARG CG C 14.088 4.623 5.840 1.00 . A A . 2 ARG CG 1 1
12 2589 1 1 2 ARG CZ C 16.054 3.843 8.888 1.00 . A A . 2 ARG CZ 1 1
12 2590 1 1 2 ARG H H 11.418 4.280 6.798 1.00 . A A . 2 ARG H 1 1
12 2591 1 1 2 ARG HA H 12.209 3.998 4.108 1.00 . A A . 2 ARG HA 1 1
12 2592 1 1 2 ARG HB2 H 13.303 2.799 6.658 1.00 . A A . 2 ARG HB2 1 1
12 2593 1 1 2 ARG HB3 H 14.083 2.614 5.087 1.00 . A A . 2 ARG HB3 1 1
12 2594 1 1 2 ARG HD2 H 16.018 3.755 6.186 1.00 . A A . 2 ARG HD2 1 1
12 2595 1 1 2 ARG HD3 H 15.889 5.445 6.661 1.00 . A A . 2 ARG HD3 1 1
12 2596 1 1 2 ARG HE H 14.147 3.979 8.293 1.00 . A A . 2 ARG HE 1 1
12 2597 1 1 2 ARG HG2 H 14.312 5.028 4.863 1.00 . A A . 2 ARG HG2 1 1
12 2598 1 1 2 ARG HG3 H 13.407 5.283 6.356 1.00 . A A . 2 ARG HG3 1 1
12 2599 1 1 2 ARG HH11 H 17.526 4.256 7.595 1.00 . A A . 2 ARG HH11 1 1
12 2600 1 1 2 ARG HH12 H 18.034 3.796 9.185 1.00 . A A . 2 ARG HH12 1 1
12 2601 1 1 2 ARG HH21 H 14.806 3.375 10.381 1.00 . A A . 2 ARG HH21 1 1
12 2602 1 1 2 ARG HH22 H 16.494 3.297 10.763 1.00 . A A . 2 ARG HH22 1 1
12 2603 1 1 2 ARG N N 11.139 4.048 5.887 1.00 . A A . 2 ARG N 1 1
12 2604 1 1 2 ARG NE N 15.081 4.082 8.014 1.00 . A A . 2 ARG NE 1 1
12 2605 1 1 2 ARG NH1 N 17.301 3.975 8.528 1.00 . A A . 2 ARG NH1 1 1
12 2606 1 1 2 ARG NH2 N 15.762 3.476 10.106 1.00 . A A . 2 ARG NH2 1 1
12 2607 1 1 2 ARG O O 11.658 1.632 3.415 1.00 . A A . 2 ARG O 1 1
12 2608 1 1 3 ILE C C 9.233 0.040 4.430 1.00 . A A . 3 ILE C 1 1
12 2609 1 1 3 ILE CA C 10.500 -0.051 5.275 1.00 . A A . 3 ILE CA 1 1
12 2610 1 1 3 ILE CB C 10.188 -0.769 6.589 1.00 . A A . 3 ILE CB 1 1
12 2611 1 1 3 ILE CD1 C 12.432 -1.870 6.581 1.00 . A A . 3 ILE CD1 1 1
12 2612 1 1 3 ILE CG1 C 11.485 -0.973 7.378 1.00 . A A . 3 ILE CG1 1 1
12 2613 1 1 3 ILE CG2 C 9.556 -2.130 6.291 1.00 . A A . 3 ILE CG2 1 1
12 2614 1 1 3 ILE H H 10.989 1.637 6.461 1.00 . A A . 3 ILE H 1 1
12 2615 1 1 3 ILE HA H 11.242 -0.620 4.735 1.00 . A A . 3 ILE HA 1 1
12 2616 1 1 3 ILE HB H 9.500 -0.172 7.170 1.00 . A A . 3 ILE HB 1 1
12 2617 1 1 3 ILE HD11 H 13.270 -1.286 6.227 1.00 . A A . 3 ILE HD11 1 1
12 2618 1 1 3 ILE HD12 H 11.905 -2.290 5.736 1.00 . A A . 3 ILE HD12 1 1
12 2619 1 1 3 ILE HD13 H 12.791 -2.667 7.215 1.00 . A A . 3 ILE HD13 1 1
12 2620 1 1 3 ILE HG12 H 11.954 -0.014 7.550 1.00 . A A . 3 ILE HG12 1 1
12 2621 1 1 3 ILE HG13 H 11.260 -1.439 8.325 1.00 . A A . 3 ILE HG13 1 1
12 2622 1 1 3 ILE HG21 H 8.515 -2.112 6.575 1.00 . A A . 3 ILE HG21 1 1
12 2623 1 1 3 ILE HG22 H 10.070 -2.897 6.852 1.00 . A A . 3 ILE HG22 1 1
12 2624 1 1 3 ILE HG23 H 9.638 -2.341 5.235 1.00 . A A . 3 ILE HG23 1 1
12 2625 1 1 3 ILE N N 11.031 1.279 5.548 1.00 . A A . 3 ILE N 1 1
12 2626 1 1 3 ILE O O 8.864 -0.914 3.744 1.00 . A A . 3 ILE O 1 1
12 2627 1 1 4 ASP C C 7.656 1.468 2.226 1.00 . A A . 4 ASP C 1 1
12 2628 1 1 4 ASP CA C 7.350 1.396 3.718 1.00 . A A . 4 ASP CA 1 1
12 2629 1 1 4 ASP CB C 6.665 2.690 4.162 1.00 . A A . 4 ASP CB 1 1
12 2630 1 1 4 ASP CG C 5.245 2.745 3.609 1.00 . A A . 4 ASP CG 1 1
12 2631 1 1 4 ASP H H 8.915 1.917 5.048 1.00 . A A . 4 ASP H 1 1
12 2632 1 1 4 ASP HA H 6.681 0.568 3.899 1.00 . A A . 4 ASP HA 1 1
12 2633 1 1 4 ASP HB2 H 6.631 2.724 5.242 1.00 . A A . 4 ASP HB2 1 1
12 2634 1 1 4 ASP HB3 H 7.226 3.537 3.794 1.00 . A A . 4 ASP HB3 1 1
12 2635 1 1 4 ASP N N 8.574 1.192 4.485 1.00 . A A . 4 ASP N 1 1
12 2636 1 1 4 ASP O O 8.145 2.483 1.731 1.00 . A A . 4 ASP O 1 1
12 2637 1 1 4 ASP OD1 O 4.766 1.718 3.158 1.00 . A A . 4 ASP OD1 1 1
12 2638 1 1 4 ASP OD2 O 4.657 3.813 3.646 1.00 . A A . 4 ASP OD2 1 1
12 2639 1 1 5 . C C 8.607 -0.757 -0.197 1.00 . A A . 5 DBU C 1 1
12 2640 1 1 5 . CA C 7.613 0.334 0.126 1.00 . A A . 5 DBU CA 1 1
12 2641 1 1 5 . CB C 7.068 1.131 -0.886 1.00 . A A . 5 DBU CB 1 1
12 2642 1 1 5 . CG C 6.075 2.244 -0.666 1.00 . A A . 5 DBU CG 1 1
12 2643 1 1 5 . H H 6.973 -0.401 1.951 1.00 . A A . 5 DBU H 1 1
12 2644 1 1 5 . HB H 7.369 0.953 -1.909 1.00 . A A . 5 DBU HB 1 1
12 2645 1 1 5 . HG1 H 5.140 1.992 -1.146 1.00 . A A . 5 DBU HG1 1 1
12 2646 1 1 5 . HG2 H 5.911 2.375 0.392 1.00 . A A . 5 DBU HG2 1 1
12 2647 1 1 5 . HG3 H 6.461 3.161 -1.087 1.00 . A A . 5 DBU HG3 1 1
12 2648 1 1 5 . N N 7.367 0.383 1.515 1.00 . A A . 5 DBU N 1 1
12 2649 1 1 5 . O O 8.265 -1.791 -0.771 1.00 . A A . 5 DBU O 1 1
12 2650 1 1 6 CYS C C 10.788 -2.679 0.885 1.00 . A A . 6 CYS C 1 1
12 2651 1 1 6 CYS CA C 10.917 -1.495 -0.069 1.00 . A A . 6 CYS CA 1 1
12 2652 1 1 6 CYS CB C 12.286 -0.836 0.113 1.00 . A A . 6 CYS CB 1 1
12 2653 1 1 6 CYS H H 10.076 0.321 0.633 1.00 . A A . 6 CYS H 1 1
12 2654 1 1 6 CYS HA H 10.835 -1.849 -1.086 1.00 . A A . 6 CYS HA 1 1
12 2655 1 1 6 CYS HB2 H 12.222 0.209 -0.154 1.00 . A A . 6 CYS HB2 1 1
12 2656 1 1 6 CYS HB3 H 12.592 -0.925 1.146 1.00 . A A . 6 CYS HB3 1 1
12 2657 1 1 6 CYS N N 9.859 -0.522 0.180 1.00 . A A . 6 CYS N 1 1
12 2658 1 1 6 CYS O O 11.070 -2.556 2.077 1.00 . A A . 6 CYS O 1 1
12 2659 1 1 6 CYS SG S 13.497 -1.658 -0.949 1.00 . A A . 6 CYS SG 1 1
12 2660 1 1 7 PRO C C 11.558 -5.571 1.712 1.00 . A A . 7 PRO C 1 1
12 2661 1 1 7 PRO CA C 10.218 -5.048 1.199 1.00 . A A . 7 PRO CA 1 1
12 2662 1 1 7 PRO CB C 9.579 -6.043 0.230 1.00 . A A . 7 PRO CB 1 1
12 2663 1 1 7 PRO CD C 10.011 -4.030 -1.025 1.00 . A A . 7 PRO CD 1 1
12 2664 1 1 7 PRO CG C 9.924 -5.547 -1.135 1.00 . A A . 7 PRO CG 1 1
12 2665 1 1 7 PRO HA H 9.549 -4.868 2.024 1.00 . A A . 7 PRO HA 1 1
12 2666 1 1 7 PRO HB2 H 9.988 -7.031 0.387 1.00 . A A . 7 PRO HB2 1 1
12 2667 1 1 7 PRO HB3 H 8.508 -6.054 0.358 1.00 . A A . 7 PRO HB3 1 1
12 2668 1 1 7 PRO HD2 H 10.774 -3.639 -1.683 1.00 . A A . 7 PRO HD2 1 1
12 2669 1 1 7 PRO HD3 H 9.055 -3.577 -1.238 1.00 . A A . 7 PRO HD3 1 1
12 2670 1 1 7 PRO HG2 H 10.875 -5.958 -1.447 1.00 . A A . 7 PRO HG2 1 1
12 2671 1 1 7 PRO HG3 H 9.151 -5.822 -1.836 1.00 . A A . 7 PRO HG3 1 1
12 2672 1 1 7 PRO N N 10.375 -3.810 0.383 1.00 . A A . 7 PRO N 1 1
12 2673 1 1 7 PRO O O 12.269 -6.284 1.005 1.00 . A A . 7 PRO O 1 1
12 2674 1 1 8 ALA C C 14.294 -5.522 2.535 1.00 . A A . 8 ALA C 1 1
12 2675 1 1 8 ALA CA C 13.153 -5.646 3.542 1.00 . A A . 8 ALA CA 1 1
12 2676 1 1 8 ALA CB C 13.038 -7.098 4.007 1.00 . A A . 8 ALA CB 1 1
12 2677 1 1 8 ALA H H 11.287 -4.645 3.465 1.00 . A A . 8 ALA H 1 1
12 2678 1 1 8 ALA HA H 13.371 -5.022 4.396 1.00 . A A . 8 ALA HA 1 1
12 2679 1 1 8 ALA HB1 H 11.994 -7.369 4.084 1.00 . A A . 8 ALA HB1 1 1
12 2680 1 1 8 ALA HB2 H 13.509 -7.205 4.973 1.00 . A A . 8 ALA HB2 1 1
12 2681 1 1 8 ALA HB3 H 13.527 -7.745 3.294 1.00 . A A . 8 ALA HB3 1 1
12 2682 1 1 8 ALA N N 11.895 -5.212 2.947 1.00 . A A . 8 ALA N 1 1
12 2683 1 1 8 ALA O O 15.327 -6.176 2.671 1.00 . A A . 8 ALA O 1 1
12 2684 1 1 9 GLY C C 16.068 -3.348 0.905 1.00 . A A . 9 GLY C 1 1
12 2685 1 1 9 GLY CA C 15.117 -4.472 0.508 1.00 . A A . 9 GLY CA 1 1
12 2686 1 1 9 GLY H H 13.251 -4.186 1.470 1.00 . A A . 9 GLY H 1 1
12 2687 1 1 9 GLY HA2 H 15.681 -5.386 0.380 1.00 . A A . 9 GLY HA2 1 1
12 2688 1 1 9 GLY HA3 H 14.640 -4.216 -0.426 1.00 . A A . 9 GLY HA3 1 1
12 2689 1 1 9 GLY N N 14.096 -4.678 1.528 1.00 . A A . 9 GLY N 1 1
12 2690 1 1 9 GLY O O 15.639 -2.224 1.173 1.00 . A A . 9 GLY O 1 1
12 2691 1 1 10 GLY C C 18.392 -1.517 0.313 1.00 . A A . 10 GLY C 1 1
12 2692 1 1 10 GLY CA C 18.362 -2.666 1.316 1.00 . A A . 10 GLY CA 1 1
12 2693 1 1 10 GLY H H 17.644 -4.567 0.715 1.00 . A A . 10 GLY H 1 1
12 2694 1 1 10 GLY HA2 H 18.127 -2.276 2.296 1.00 . A A . 10 GLY HA2 1 1
12 2695 1 1 10 GLY HA3 H 19.332 -3.135 1.344 1.00 . A A . 10 GLY HA3 1 1
12 2696 1 1 10 GLY N N 17.360 -3.657 0.942 1.00 . A A . 10 GLY N 1 1
12 2697 1 1 10 GLY O O 18.595 -0.362 0.685 1.00 . A A . 10 GLY O 1 1
12 2698 1 1 11 GLY C C 16.792 -0.261 -2.218 1.00 . A A . 11 GLY C 1 1
12 2699 1 1 11 GLY CA C 18.191 -0.829 -2.006 1.00 . A A . 11 GLY CA 1 1
12 2700 1 1 11 GLY H H 18.032 -2.782 -1.196 1.00 . A A . 11 GLY H 1 1
12 2701 1 1 11 GLY HA2 H 18.861 -0.030 -1.723 1.00 . A A . 11 GLY HA2 1 1
12 2702 1 1 11 GLY HA3 H 18.534 -1.273 -2.929 1.00 . A A . 11 GLY HA3 1 1
12 2703 1 1 11 GLY N N 18.188 -1.843 -0.958 1.00 . A A . 11 GLY N 1 1
12 2704 1 1 11 GLY O O 16.303 -0.195 -3.347 1.00 . A A . 11 GLY O 1 1
12 2705 1 1 12 . C C 14.841 2.076 -1.890 1.00 . A A . 12 DBB C 1 1
12 2706 1 1 12 . CA C 14.810 0.712 -1.208 1.00 . A A . 12 DBB CA 1 1
12 2707 1 1 12 . CB C 13.892 -0.232 -1.989 1.00 . A A . 12 DBB CB 1 1
12 2708 1 1 12 . CG C 12.628 0.528 -2.387 1.00 . A A . 12 DBB CG 1 1
12 2709 1 1 12 . H H 16.591 0.070 -0.255 1.00 . A A . 12 DBB H 1 1
12 2710 1 1 12 . HA H 14.419 0.830 -0.208 1.00 . A A . 12 DBB HA 1 1
12 2711 1 1 12 . HB2 H 14.393 -0.576 -2.885 1.00 . A A . 12 DBB HB2 1 1
12 2712 1 1 12 . HG1 H 11.810 -0.170 -2.503 1.00 . A A . 12 DBB HG1 1 1
12 2713 1 1 12 . HG2 H 12.797 1.043 -3.321 1.00 . A A . 12 DBB HG2 1 1
12 2714 1 1 12 . HG3 H 12.382 1.246 -1.619 1.00 . A A . 12 DBB HG3 1 1
12 2715 1 1 12 . N N 16.154 0.148 -1.128 1.00 . A A . 12 DBB N 1 1
12 2716 1 1 12 . O O 14.172 3.013 -1.457 1.00 . A A . 12 DBB O 1 1
12 2717 1 1 13 DAL C C 14.388 3.730 -4.376 1.00 . A A . 13 DAL C 1 1
12 2718 1 1 13 DAL CA C 15.732 3.431 -3.698 1.00 . A A . 13 DAL CA 1 1
12 2719 1 1 13 DAL CB C 16.116 4.566 -2.746 1.00 . A A . 13 DAL CB 1 1
12 2720 1 1 13 DAL H H 16.136 1.398 -3.258 1.00 . A A . 13 DAL H 1 1
12 2721 1 1 13 DAL HA H 16.501 3.331 -4.449 1.00 . A A . 13 DAL HA 1 1
12 2722 1 1 13 DAL HB1 H 16.097 4.205 -1.729 1.00 . A A . 13 DAL HB1 1 1
12 2723 1 1 13 DAL HB2 H 17.109 4.915 -2.986 1.00 . A A . 13 DAL HB2 1 1
12 2724 1 1 13 DAL N N 15.624 2.178 -2.960 1.00 . A A . 13 DAL N 1 1
12 2725 1 1 13 DAL O O 13.393 3.941 -3.681 1.00 . A A . 13 DAL O 1 1
12 2726 1 1 14 GLU C C 12.129 2.862 -6.233 1.00 . A A . 14 GLU C 1 1
12 2727 1 1 14 GLU CA C 13.120 4.005 -6.429 1.00 . A A . 14 GLU CA 1 1
12 2728 1 1 14 GLU CB C 13.413 4.180 -7.920 1.00 . A A . 14 GLU CB 1 1
12 2729 1 1 14 GLU CD C 13.355 6.674 -7.732 1.00 . A A . 14 GLU CD 1 1
12 2730 1 1 14 GLU CG C 14.202 5.472 -8.138 1.00 . A A . 14 GLU CG 1 1
12 2731 1 1 14 GLU H H 15.181 3.566 -6.206 1.00 . A A . 14 GLU H 1 1
12 2732 1 1 14 GLU HA H 12.681 4.916 -6.050 1.00 . A A . 14 GLU HA 1 1
12 2733 1 1 14 GLU HB2 H 13.993 3.340 -8.272 1.00 . A A . 14 GLU HB2 1 1
12 2734 1 1 14 GLU HB3 H 12.483 4.231 -8.467 1.00 . A A . 14 GLU HB3 1 1
12 2735 1 1 14 GLU HG2 H 15.101 5.449 -7.539 1.00 . A A . 14 GLU HG2 1 1
12 2736 1 1 14 GLU HG3 H 14.469 5.558 -9.180 1.00 . A A . 14 GLU HG3 1 1
12 2737 1 1 14 GLU N N 14.358 3.740 -5.705 1.00 . A A . 14 GLU N 1 1
12 2738 1 1 14 GLU O O 10.932 3.017 -6.473 1.00 . A A . 14 GLU O 1 1
12 2739 1 1 14 GLU OE1 O 12.182 6.483 -7.458 1.00 . A A . 14 GLU OE1 1 1
12 2740 1 1 14 GLU OE2 O 13.893 7.768 -7.702 1.00 . A A . 14 GLU OE2 1 1
12 2741 1 1 15 GLN C C 10.659 0.891 -4.603 1.00 . A A . 15 GLN C 1 1
12 2742 1 1 15 GLN CA C 11.788 0.550 -5.572 1.00 . A A . 15 GLN CA 1 1
12 2743 1 1 15 GLN CB C 12.620 -0.602 -5.005 1.00 . A A . 15 GLN CB 1 1
12 2744 1 1 15 GLN CD C 14.006 -2.598 -5.602 1.00 . A A . 15 GLN CD 1 1
12 2745 1 1 15 GLN CG C 13.150 -1.462 -6.153 1.00 . A A . 15 GLN CG 1 1
12 2746 1 1 15 GLN H H 13.599 1.647 -5.625 1.00 . A A . 15 GLN H 1 1
12 2747 1 1 15 GLN HA H 11.360 0.241 -6.514 1.00 . A A . 15 GLN HA 1 1
12 2748 1 1 15 GLN HB2 H 13.448 -0.203 -4.439 1.00 . A A . 15 GLN HB2 1 1
12 2749 1 1 15 GLN HB3 H 12.002 -1.209 -4.360 1.00 . A A . 15 GLN HB3 1 1
12 2750 1 1 15 GLN HE21 H 15.719 -1.631 -5.863 1.00 . A A . 15 GLN HE21 1 1
12 2751 1 1 15 GLN HE22 H 15.858 -3.186 -5.196 1.00 . A A . 15 GLN HE22 1 1
12 2752 1 1 15 GLN HG2 H 12.320 -1.875 -6.706 1.00 . A A . 15 GLN HG2 1 1
12 2753 1 1 15 GLN HG3 H 13.751 -0.850 -6.811 1.00 . A A . 15 GLN HG3 1 1
12 2754 1 1 15 GLN N N 12.638 1.713 -5.797 1.00 . A A . 15 GLN N 1 1
12 2755 1 1 15 GLN NE2 N 15.303 -2.460 -5.550 1.00 . A A . 15 GLN NE2 1 1
12 2756 1 1 15 GLN O O 9.613 0.242 -4.603 1.00 . A A . 15 GLN O 1 1
12 2757 1 1 15 GLN OE1 O 13.479 -3.638 -5.209 1.00 . A A . 15 GLN OE1 1 1
12 2758 1 1 16 . C C 10.533 2.791 -1.519 1.00 . A A . 16 DBB C 1 1
12 2759 1 1 16 . CA C 9.872 2.331 -2.815 1.00 . A A . 16 DBB CA 1 1
12 2760 1 1 16 . CB C 9.033 3.472 -3.395 1.00 . A A . 16 DBB CB 1 1
12 2761 1 1 16 . CG C 8.196 2.929 -4.551 1.00 . A A . 16 DBB CG 1 1
12 2762 1 1 16 . H H 11.732 2.389 -3.826 1.00 . A A . 16 DBB H 1 1
12 2763 1 1 16 . HA H 9.223 1.496 -2.599 1.00 . A A . 16 DBB HA 1 1
12 2764 1 1 16 . HB2 H 8.368 3.867 -2.635 1.00 . A A . 16 DBB HB2 1 1
12 2765 1 1 16 . HG1 H 8.318 3.566 -5.416 1.00 . A A . 16 DBB HG1 1 1
12 2766 1 1 16 . HG2 H 7.155 2.909 -4.266 1.00 . A A . 16 DBB HG2 1 1
12 2767 1 1 16 . HG3 H 8.521 1.929 -4.794 1.00 . A A . 16 DBB HG3 1 1
12 2768 1 1 16 . N N 10.880 1.911 -3.782 1.00 . A A . 16 DBB N 1 1
12 2769 1 1 16 . O O 11.557 3.471 -1.541 1.00 . A A . 16 DBB O 1 1
12 2770 1 1 17 GLY C C 11.991 2.937 0.855 1.00 . A A . 17 GLY C 1 1
12 2771 1 1 17 GLY CA C 10.473 2.803 0.909 1.00 . A A . 17 GLY CA 1 1
12 2772 1 1 17 GLY H H 9.127 1.868 -0.434 1.00 . A A . 17 GLY H 1 1
12 2773 1 1 17 GLY HA2 H 10.042 3.750 1.202 1.00 . A A . 17 GLY HA2 1 1
12 2774 1 1 17 GLY HA3 H 10.212 2.051 1.639 1.00 . A A . 17 GLY HA3 1 1
12 2775 1 1 17 GLY N N 9.939 2.414 -0.392 1.00 . A A . 17 GLY N 1 1
12 2776 1 1 17 GLY O O 12.649 2.320 0.017 1.00 . A A . 17 GLY O 1 1
12 2777 1 1 18 . C C 14.290 5.335 1.331 1.00 . A A . 18 DBU C 1 1
12 2778 1 1 18 . CA C 13.936 3.944 1.801 1.00 . A A . 18 DBU CA 1 1
12 2779 1 1 18 . CB C 14.932 3.050 2.208 1.00 . A A . 18 DBU CB 1 1
12 2780 1 1 18 . CG C 14.680 1.646 2.700 1.00 . A A . 18 DBU CG 1 1
12 2781 1 1 18 . H H 11.976 4.218 2.401 1.00 . A A . 18 DBU H 1 1
12 2782 1 1 18 . HB H 15.964 3.367 2.176 1.00 . A A . 18 DBU HB 1 1
12 2783 1 1 18 . HG1 H 15.093 1.533 3.692 1.00 . A A . 18 DBU HG1 1 1
12 2784 1 1 18 . HG2 H 13.616 1.460 2.730 1.00 . A A . 18 DBU HG2 1 1
12 2785 1 1 18 . HG3 H 15.150 0.939 2.032 1.00 . A A . 18 DBU HG3 1 1
12 2786 1 1 18 . N N 12.541 3.746 1.755 1.00 . A A . 18 DBU N 1 1
12 2787 1 1 18 . O O 14.880 6.132 2.061 1.00 . A A . 18 DBU O 1 1
12 2788 1 1 19 CYS C C 13.009 7.474 -1.260 1.00 . A A . 19 CYS C 1 1
12 2789 1 1 19 CYS CA C 14.213 6.937 -0.493 1.00 . A A . 19 CYS CA 1 1
12 2790 1 1 19 CYS CB C 15.414 6.838 -1.435 1.00 . A A . 19 CYS CB 1 1
12 2791 1 1 19 CYS H H 13.455 4.958 -0.448 1.00 . A A . 19 CYS H 1 1
12 2792 1 1 19 CYS HA H 14.450 7.628 0.301 1.00 . A A . 19 CYS HA 1 1
12 2793 1 1 19 CYS HB2 H 15.743 7.830 -1.707 1.00 . A A . 19 CYS HB2 1 1
12 2794 1 1 19 CYS HB3 H 16.220 6.317 -0.938 1.00 . A A . 19 CYS HB3 1 1
12 2795 1 1 19 CYS N N 13.925 5.630 0.088 1.00 . A A . 19 CYS N 1 1
12 2796 1 1 19 CYS O O 12.823 8.686 -1.366 1.00 . A A . 19 CYS O 1 1
12 2797 1 1 19 CYS SG S 14.939 5.929 -2.925 1.00 . A A . 19 CYS SG 1 1
12 2798 1 1 20 CYS C C 10.431 8.259 -1.993 1.00 . A A . 20 CYS C 1 1
12 2799 1 1 20 CYS CA C 11.018 6.967 -2.555 1.00 . A A . 20 CYS CA 1 1
12 2800 1 1 20 CYS CB C 9.964 5.860 -2.503 1.00 . A A . 20 CYS CB 1 1
12 2801 1 1 20 CYS H H 12.397 5.616 -1.681 1.00 . A A . 20 CYS H 1 1
12 2802 1 1 20 CYS HA H 11.301 7.129 -3.584 1.00 . A A . 20 CYS HA 1 1
12 2803 1 1 20 CYS HB2 H 10.101 5.276 -1.604 1.00 . A A . 20 CYS HB2 1 1
12 2804 1 1 20 CYS HB3 H 8.978 6.301 -2.499 1.00 . A A . 20 CYS HB3 1 1
12 2805 1 1 20 CYS N N 12.198 6.569 -1.797 1.00 . A A . 20 CYS N 1 1
12 2806 1 1 20 CYS O O 9.738 8.184 -0.992 1.00 . A A . 20 CYS O 1 1
12 2807 1 1 20 CYS OXT O 10.685 9.302 -2.571 1.00 . A A . 20 CYS OXT 1 1
12 2808 1 1 20 CYS SG S 10.140 4.790 -3.951 1.00 . A A . 20 CYS SG 1 1
13 2809 1 1 1 GLY C C 16.611 1.689 8.508 1.00 . A A . 1 GLY C 1 1
13 2810 1 1 1 GLY CA C 16.634 1.158 9.935 1.00 . A A . 1 GLY CA 1 1
13 2811 1 1 1 GLY H1 H 18.094 2.332 10.845 1.00 . A A . 1 GLY H1 1 1
13 2812 1 1 1 GLY H2 H 16.747 2.014 11.831 1.00 . A A . 1 GLY H2 1 1
13 2813 1 1 1 GLY H3 H 16.631 3.142 10.565 1.00 . A A . 1 GLY H3 1 1
13 2814 1 1 1 GLY HA2 H 17.333 0.334 10.003 1.00 . A A . 1 GLY HA2 1 1
13 2815 1 1 1 GLY HA3 H 15.648 0.816 10.206 1.00 . A A . 1 GLY HA3 1 1
13 2816 1 1 1 GLY N N 17.059 2.244 10.864 1.00 . A A . 1 GLY N 1 1
13 2817 1 1 1 GLY O O 15.637 2.311 8.082 1.00 . A A . 1 GLY O 1 1
13 2818 1 1 2 ARG C C 16.725 1.209 5.526 1.00 . A A . 2 ARG C 1 1
13 2819 1 1 2 ARG CA C 17.779 1.897 6.388 1.00 . A A . 2 ARG CA 1 1
13 2820 1 1 2 ARG CB C 19.172 1.600 5.829 1.00 . A A . 2 ARG CB 1 1
13 2821 1 1 2 ARG CD C 21.599 2.173 5.992 1.00 . A A . 2 ARG CD 1 1
13 2822 1 1 2 ARG CG C 20.197 2.518 6.496 1.00 . A A . 2 ARG CG 1 1
13 2823 1 1 2 ARG CZ C 22.006 3.660 4.117 1.00 . A A . 2 ARG CZ 1 1
13 2824 1 1 2 ARG H H 18.435 0.940 8.162 1.00 . A A . 2 ARG H 1 1
13 2825 1 1 2 ARG HA H 17.613 2.964 6.359 1.00 . A A . 2 ARG HA 1 1
13 2826 1 1 2 ARG HB2 H 19.427 0.569 6.028 1.00 . A A . 2 ARG HB2 1 1
13 2827 1 1 2 ARG HB3 H 19.177 1.773 4.763 1.00 . A A . 2 ARG HB3 1 1
13 2828 1 1 2 ARG HD2 H 22.326 2.768 6.522 1.00 . A A . 2 ARG HD2 1 1
13 2829 1 1 2 ARG HD3 H 21.795 1.126 6.172 1.00 . A A . 2 ARG HD3 1 1
13 2830 1 1 2 ARG HE H 21.545 1.723 3.921 1.00 . A A . 2 ARG HE 1 1
13 2831 1 1 2 ARG HG2 H 19.969 3.547 6.255 1.00 . A A . 2 ARG HG2 1 1
13 2832 1 1 2 ARG HG3 H 20.159 2.383 7.567 1.00 . A A . 2 ARG HG3 1 1
13 2833 1 1 2 ARG HH11 H 22.153 4.464 5.945 1.00 . A A . 2 ARG HH11 1 1
13 2834 1 1 2 ARG HH12 H 22.447 5.546 4.626 1.00 . A A . 2 ARG HH12 1 1
13 2835 1 1 2 ARG HH21 H 21.931 3.137 2.185 1.00 . A A . 2 ARG HH21 1 1
13 2836 1 1 2 ARG HH22 H 22.322 4.795 2.498 1.00 . A A . 2 ARG HH22 1 1
13 2837 1 1 2 ARG N N 17.689 1.440 7.770 1.00 . A A . 2 ARG N 1 1
13 2838 1 1 2 ARG NE N 21.702 2.446 4.563 1.00 . A A . 2 ARG NE 1 1
13 2839 1 1 2 ARG NH1 N 22.218 4.632 4.962 1.00 . A A . 2 ARG NH1 1 1
13 2840 1 1 2 ARG NH2 N 22.094 3.882 2.834 1.00 . A A . 2 ARG NH2 1 1
13 2841 1 1 2 ARG O O 16.147 1.822 4.628 1.00 . A A . 2 ARG O 1 1
13 2842 1 1 3 ILE C C 14.112 -0.693 5.681 1.00 . A A . 3 ILE C 1 1
13 2843 1 1 3 ILE CA C 15.493 -0.829 5.049 1.00 . A A . 3 ILE CA 1 1
13 2844 1 1 3 ILE CB C 15.895 -2.304 5.006 1.00 . A A . 3 ILE CB 1 1
13 2845 1 1 3 ILE CD1 C 18.020 -3.605 5.197 1.00 . A A . 3 ILE CD1 1 1
13 2846 1 1 3 ILE CG1 C 17.335 -2.425 4.503 1.00 . A A . 3 ILE CG1 1 1
13 2847 1 1 3 ILE CG2 C 14.960 -3.060 4.058 1.00 . A A . 3 ILE CG2 1 1
13 2848 1 1 3 ILE H H 16.972 -0.503 6.532 1.00 . A A . 3 ILE H 1 1
13 2849 1 1 3 ILE HA H 15.457 -0.449 4.039 1.00 . A A . 3 ILE HA 1 1
13 2850 1 1 3 ILE HB H 15.820 -2.727 5.996 1.00 . A A . 3 ILE HB 1 1
13 2851 1 1 3 ILE HD11 H 17.333 -4.059 5.895 1.00 . A A . 3 ILE HD11 1 1
13 2852 1 1 3 ILE HD12 H 18.892 -3.252 5.728 1.00 . A A . 3 ILE HD12 1 1
13 2853 1 1 3 ILE HD13 H 18.319 -4.333 4.458 1.00 . A A . 3 ILE HD13 1 1
13 2854 1 1 3 ILE HG12 H 17.331 -2.589 3.435 1.00 . A A . 3 ILE HG12 1 1
13 2855 1 1 3 ILE HG13 H 17.872 -1.516 4.726 1.00 . A A . 3 ILE HG13 1 1
13 2856 1 1 3 ILE HG21 H 14.531 -3.906 4.575 1.00 . A A . 3 ILE HG21 1 1
13 2857 1 1 3 ILE HG22 H 15.520 -3.406 3.202 1.00 . A A . 3 ILE HG22 1 1
13 2858 1 1 3 ILE HG23 H 14.171 -2.400 3.729 1.00 . A A . 3 ILE HG23 1 1
13 2859 1 1 3 ILE N N 16.482 -0.067 5.805 1.00 . A A . 3 ILE N 1 1
13 2860 1 1 3 ILE O O 13.199 -1.456 5.369 1.00 . A A . 3 ILE O 1 1
13 2861 1 1 4 ASP C C 11.625 0.922 6.232 1.00 . A A . 4 ASP C 1 1
13 2862 1 1 4 ASP CA C 12.693 0.510 7.241 1.00 . A A . 4 ASP CA 1 1
13 2863 1 1 4 ASP CB C 12.846 1.604 8.299 1.00 . A A . 4 ASP CB 1 1
13 2864 1 1 4 ASP CG C 13.358 0.999 9.603 1.00 . A A . 4 ASP CG 1 1
13 2865 1 1 4 ASP H H 14.732 0.857 6.783 1.00 . A A . 4 ASP H 1 1
13 2866 1 1 4 ASP HA H 12.382 -0.404 7.725 1.00 . A A . 4 ASP HA 1 1
13 2867 1 1 4 ASP HB2 H 13.547 2.346 7.948 1.00 . A A . 4 ASP HB2 1 1
13 2868 1 1 4 ASP HB3 H 11.887 2.070 8.474 1.00 . A A . 4 ASP HB3 1 1
13 2869 1 1 4 ASP N N 13.969 0.282 6.572 1.00 . A A . 4 ASP N 1 1
13 2870 1 1 4 ASP O O 10.462 0.542 6.355 1.00 . A A . 4 ASP O 1 1
13 2871 1 1 4 ASP OD1 O 13.458 -0.214 9.671 1.00 . A A . 4 ASP OD1 1 1
13 2872 1 1 4 ASP OD2 O 13.645 1.759 10.513 1.00 . A A . 4 ASP OD2 1 1
13 2873 1 1 5 . C C 10.673 0.989 3.386 1.00 . A A . 5 DBU C 1 1
13 2874 1 1 5 . CA C 11.131 2.145 4.243 1.00 . A A . 5 DBU CA 1 1
13 2875 1 1 5 . CB C 10.666 3.443 4.002 1.00 . A A . 5 DBU CB 1 1
13 2876 1 1 5 . CG C 11.065 4.662 4.798 1.00 . A A . 5 DBU CG 1 1
13 2877 1 1 5 . H H 12.968 1.979 5.177 1.00 . A A . 5 DBU H 1 1
13 2878 1 1 5 . HB H 9.971 3.608 3.193 1.00 . A A . 5 DBU HB 1 1
13 2879 1 1 5 . HG1 H 10.207 5.036 5.337 1.00 . A A . 5 DBU HG1 1 1
13 2880 1 1 5 . HG2 H 11.843 4.395 5.498 1.00 . A A . 5 DBU HG2 1 1
13 2881 1 1 5 . HG3 H 11.429 5.426 4.128 1.00 . A A . 5 DBU HG3 1 1
13 2882 1 1 5 . N N 12.031 1.702 5.235 1.00 . A A . 5 DBU N 1 1
13 2883 1 1 5 . O O 9.481 0.698 3.279 1.00 . A A . 5 DBU O 1 1
13 2884 1 1 6 CYS C C 11.170 -2.087 2.751 1.00 . A A . 6 CYS C 1 1
13 2885 1 1 6 CYS CA C 11.332 -0.825 1.912 1.00 . A A . 6 CYS CA 1 1
13 2886 1 1 6 CYS CB C 12.449 -1.021 0.885 1.00 . A A . 6 CYS CB 1 1
13 2887 1 1 6 CYS H H 12.571 0.593 2.886 1.00 . A A . 6 CYS H 1 1
13 2888 1 1 6 CYS HA H 10.408 -0.632 1.387 1.00 . A A . 6 CYS HA 1 1
13 2889 1 1 6 CYS HB2 H 13.407 -0.912 1.370 1.00 . A A . 6 CYS HB2 1 1
13 2890 1 1 6 CYS HB3 H 12.373 -2.010 0.456 1.00 . A A . 6 CYS HB3 1 1
13 2891 1 1 6 CYS N N 11.638 0.316 2.767 1.00 . A A . 6 CYS N 1 1
13 2892 1 1 6 CYS O O 11.852 -2.267 3.761 1.00 . A A . 6 CYS O 1 1
13 2893 1 1 6 CYS SG S 12.290 0.217 -0.425 1.00 . A A . 6 CYS SG 1 1
13 2894 1 1 7 PRO C C 11.104 -5.261 2.847 1.00 . A A . 7 PRO C 1 1
13 2895 1 1 7 PRO CA C 10.006 -4.225 3.082 1.00 . A A . 7 PRO CA 1 1
13 2896 1 1 7 PRO CB C 8.674 -4.700 2.499 1.00 . A A . 7 PRO CB 1 1
13 2897 1 1 7 PRO CD C 9.418 -2.801 1.171 1.00 . A A . 7 PRO CD 1 1
13 2898 1 1 7 PRO CG C 8.600 -4.100 1.133 1.00 . A A . 7 PRO CG 1 1
13 2899 1 1 7 PRO HA H 9.891 -4.037 4.136 1.00 . A A . 7 PRO HA 1 1
13 2900 1 1 7 PRO HB2 H 8.658 -5.780 2.438 1.00 . A A . 7 PRO HB2 1 1
13 2901 1 1 7 PRO HB3 H 7.854 -4.345 3.103 1.00 . A A . 7 PRO HB3 1 1
13 2902 1 1 7 PRO HD2 H 10.018 -2.710 0.275 1.00 . A A . 7 PRO HD2 1 1
13 2903 1 1 7 PRO HD3 H 8.770 -1.947 1.284 1.00 . A A . 7 PRO HD3 1 1
13 2904 1 1 7 PRO HG2 H 9.023 -4.784 0.408 1.00 . A A . 7 PRO HG2 1 1
13 2905 1 1 7 PRO HG3 H 7.575 -3.877 0.881 1.00 . A A . 7 PRO HG3 1 1
13 2906 1 1 7 PRO N N 10.275 -2.951 2.356 1.00 . A A . 7 PRO N 1 1
13 2907 1 1 7 PRO O O 10.822 -6.414 2.522 1.00 . A A . 7 PRO O 1 1
13 2908 1 1 8 ALA C C 13.943 -5.715 1.366 1.00 . A A . 8 ALA C 1 1
13 2909 1 1 8 ALA CA C 13.485 -5.741 2.821 1.00 . A A . 8 ALA CA 1 1
13 2910 1 1 8 ALA CB C 13.090 -7.167 3.208 1.00 . A A . 8 ALA CB 1 1
13 2911 1 1 8 ALA H H 12.517 -3.910 3.276 1.00 . A A . 8 ALA H 1 1
13 2912 1 1 8 ALA HA H 14.300 -5.421 3.452 1.00 . A A . 8 ALA HA 1 1
13 2913 1 1 8 ALA HB1 H 12.897 -7.743 2.316 1.00 . A A . 8 ALA HB1 1 1
13 2914 1 1 8 ALA HB2 H 12.199 -7.140 3.819 1.00 . A A . 8 ALA HB2 1 1
13 2915 1 1 8 ALA HB3 H 13.894 -7.624 3.766 1.00 . A A . 8 ALA HB3 1 1
13 2916 1 1 8 ALA N N 12.353 -4.842 3.017 1.00 . A A . 8 ALA N 1 1
13 2917 1 1 8 ALA O O 14.401 -6.726 0.833 1.00 . A A . 8 ALA O 1 1
13 2918 1 1 9 GLY C C 15.705 -4.055 -0.762 1.00 . A A . 9 GLY C 1 1
13 2919 1 1 9 GLY CA C 14.225 -4.410 -0.662 1.00 . A A . 9 GLY CA 1 1
13 2920 1 1 9 GLY H H 13.443 -3.785 1.206 1.00 . A A . 9 GLY H 1 1
13 2921 1 1 9 GLY HA2 H 14.046 -5.340 -1.183 1.00 . A A . 9 GLY HA2 1 1
13 2922 1 1 9 GLY HA3 H 13.644 -3.627 -1.122 1.00 . A A . 9 GLY HA3 1 1
13 2923 1 1 9 GLY N N 13.817 -4.556 0.731 1.00 . A A . 9 GLY N 1 1
13 2924 1 1 9 GLY O O 16.214 -3.779 -1.848 1.00 . A A . 9 GLY O 1 1
13 2925 1 1 10 GLY C C 18.026 -2.234 0.308 1.00 . A A . 10 GLY C 1 1
13 2926 1 1 10 GLY CA C 17.810 -3.740 0.407 1.00 . A A . 10 GLY CA 1 1
13 2927 1 1 10 GLY H H 15.930 -4.294 1.212 1.00 . A A . 10 GLY H 1 1
13 2928 1 1 10 GLY HA2 H 18.238 -4.101 1.330 1.00 . A A . 10 GLY HA2 1 1
13 2929 1 1 10 GLY HA3 H 18.301 -4.221 -0.425 1.00 . A A . 10 GLY HA3 1 1
13 2930 1 1 10 GLY N N 16.388 -4.064 0.377 1.00 . A A . 10 GLY N 1 1
13 2931 1 1 10 GLY O O 17.879 -1.511 1.294 1.00 . A A . 10 GLY O 1 1
13 2932 1 1 11 GLY C C 17.349 0.464 -0.771 1.00 . A A . 11 GLY C 1 1
13 2933 1 1 11 GLY CA C 18.601 -0.343 -1.102 1.00 . A A . 11 GLY CA 1 1
13 2934 1 1 11 GLY H H 18.483 -2.392 -1.633 1.00 . A A . 11 GLY H 1 1
13 2935 1 1 11 GLY HA2 H 19.414 -0.013 -0.472 1.00 . A A . 11 GLY HA2 1 1
13 2936 1 1 11 GLY HA3 H 18.863 -0.179 -2.136 1.00 . A A . 11 GLY HA3 1 1
13 2937 1 1 11 GLY N N 18.376 -1.768 -0.886 1.00 . A A . 11 GLY N 1 1
13 2938 1 1 11 GLY O O 17.428 1.524 -0.153 1.00 . A A . 11 GLY O 1 1
13 2939 1 1 12 . C C 14.875 1.960 -1.675 1.00 . A A . 12 DBB C 1 1
13 2940 1 1 12 . CA C 14.932 0.632 -0.927 1.00 . A A . 12 DBB CA 1 1
13 2941 1 1 12 . CB C 13.761 -0.254 -1.364 1.00 . A A . 12 DBB CB 1 1
13 2942 1 1 12 . CG C 13.541 -0.076 -2.864 1.00 . A A . 12 DBB CG 1 1
13 2943 1 1 12 . H H 16.194 -0.896 -1.679 1.00 . A A . 12 DBB H 1 1
13 2944 1 1 12 . HA H 14.849 0.822 0.132 1.00 . A A . 12 DBB HA 1 1
13 2945 1 1 12 . HB2 H 13.991 -1.294 -1.163 1.00 . A A . 12 DBB HB2 1 1
13 2946 1 1 12 . HG1 H 14.435 0.330 -3.314 1.00 . A A . 12 DBB HG1 1 1
13 2947 1 1 12 . HG2 H 12.716 0.602 -3.030 1.00 . A A . 12 DBB HG2 1 1
13 2948 1 1 12 . HG3 H 13.316 -1.032 -3.312 1.00 . A A . 12 DBB HG3 1 1
13 2949 1 1 12 . N N 16.195 -0.048 -1.188 1.00 . A A . 12 DBB N 1 1
13 2950 1 1 12 . O O 13.992 2.783 -1.431 1.00 . A A . 12 DBB O 1 1
13 2951 1 1 13 DAL C C 14.511 3.650 -4.020 1.00 . A A . 13 DAL C 1 1
13 2952 1 1 13 DAL CA C 15.871 3.398 -3.360 1.00 . A A . 13 DAL CA 1 1
13 2953 1 1 13 DAL CB C 16.246 4.568 -2.450 1.00 . A A . 13 DAL CB 1 1
13 2954 1 1 13 DAL H H 16.494 1.467 -2.744 1.00 . A A . 13 DAL H 1 1
13 2955 1 1 13 DAL HA H 16.622 3.300 -4.128 1.00 . A A . 13 DAL HA 1 1
13 2956 1 1 13 DAL HB1 H 16.009 4.318 -1.425 1.00 . A A . 13 DAL HB1 1 1
13 2957 1 1 13 DAL HB2 H 17.304 4.766 -2.536 1.00 . A A . 13 DAL HB2 1 1
13 2958 1 1 13 DAL N N 15.820 2.162 -2.588 1.00 . A A . 13 DAL N 1 1
13 2959 1 1 13 DAL O O 13.504 3.096 -3.579 1.00 . A A . 13 DAL O 1 1
13 2960 1 1 14 GLU C C 12.500 3.462 -6.099 1.00 . A A . 14 GLU C 1 1
13 2961 1 1 14 GLU CA C 13.246 4.752 -5.774 1.00 . A A . 14 GLU CA 1 1
13 2962 1 1 14 GLU CB C 13.542 5.512 -7.069 1.00 . A A . 14 GLU CB 1 1
13 2963 1 1 14 GLU CD C 11.539 7.003 -6.918 1.00 . A A . 14 GLU CD 1 1
13 2964 1 1 14 GLU CG C 12.226 5.915 -7.737 1.00 . A A . 14 GLU CG 1 1
13 2965 1 1 14 GLU H H 15.325 4.873 -5.379 1.00 . A A . 14 GLU H 1 1
13 2966 1 1 14 GLU HA H 12.623 5.368 -5.144 1.00 . A A . 14 GLU HA 1 1
13 2967 1 1 14 GLU HB2 H 14.119 6.397 -6.843 1.00 . A A . 14 GLU HB2 1 1
13 2968 1 1 14 GLU HB3 H 14.104 4.877 -7.738 1.00 . A A . 14 GLU HB3 1 1
13 2969 1 1 14 GLU HG2 H 12.429 6.288 -8.730 1.00 . A A . 14 GLU HG2 1 1
13 2970 1 1 14 GLU HG3 H 11.578 5.054 -7.802 1.00 . A A . 14 GLU HG3 1 1
13 2971 1 1 14 GLU N N 14.490 4.462 -5.071 1.00 . A A . 14 GLU N 1 1
13 2972 1 1 14 GLU O O 11.340 3.490 -6.506 1.00 . A A . 14 GLU O 1 1
13 2973 1 1 14 GLU OE1 O 12.161 7.507 -5.997 1.00 . A A . 14 GLU OE1 1 1
13 2974 1 1 14 GLU OE2 O 10.400 7.317 -7.226 1.00 . A A . 14 GLU OE2 1 1
13 2975 1 1 15 GLN C C 11.412 0.773 -5.229 1.00 . A A . 15 GLN C 1 1
13 2976 1 1 15 GLN CA C 12.566 1.036 -6.190 1.00 . A A . 15 GLN CA 1 1
13 2977 1 1 15 GLN CB C 13.612 -0.073 -6.052 1.00 . A A . 15 GLN CB 1 1
13 2978 1 1 15 GLN CD C 15.666 -1.071 -7.074 1.00 . A A . 15 GLN CD 1 1
13 2979 1 1 15 GLN CG C 14.599 0.010 -7.218 1.00 . A A . 15 GLN CG 1 1
13 2980 1 1 15 GLN H H 14.101 2.370 -5.590 1.00 . A A . 15 GLN H 1 1
13 2981 1 1 15 GLN HA H 12.187 1.035 -7.201 1.00 . A A . 15 GLN HA 1 1
13 2982 1 1 15 GLN HB2 H 14.143 0.047 -5.120 1.00 . A A . 15 GLN HB2 1 1
13 2983 1 1 15 GLN HB3 H 13.121 -1.034 -6.066 1.00 . A A . 15 GLN HB3 1 1
13 2984 1 1 15 GLN HE21 H 15.301 -1.875 -8.852 1.00 . A A . 15 GLN HE21 1 1
13 2985 1 1 15 GLN HE22 H 16.531 -2.625 -7.955 1.00 . A A . 15 GLN HE22 1 1
13 2986 1 1 15 GLN HG2 H 14.068 -0.133 -8.148 1.00 . A A . 15 GLN HG2 1 1
13 2987 1 1 15 GLN HG3 H 15.072 0.980 -7.218 1.00 . A A . 15 GLN HG3 1 1
13 2988 1 1 15 GLN N N 13.177 2.332 -5.915 1.00 . A A . 15 GLN N 1 1
13 2989 1 1 15 GLN NE2 N 15.848 -1.928 -8.041 1.00 . A A . 15 GLN NE2 1 1
13 2990 1 1 15 GLN O O 10.670 -0.199 -5.384 1.00 . A A . 15 GLN O 1 1
13 2991 1 1 15 GLN OE1 O 16.353 -1.135 -6.053 1.00 . A A . 15 GLN OE1 1 1
13 2992 1 1 16 . C C 10.637 2.033 -1.896 1.00 . A A . 16 DBB C 1 1
13 2993 1 1 16 . CA C 10.196 1.494 -3.254 1.00 . A A . 16 DBB CA 1 1
13 2994 1 1 16 . CB C 8.949 2.248 -3.725 1.00 . A A . 16 DBB CB 1 1
13 2995 1 1 16 . CG C 8.912 2.236 -5.251 1.00 . A A . 16 DBB CG 1 1
13 2996 1 1 16 . H H 11.888 2.395 -4.158 1.00 . A A . 16 DBB H 1 1
13 2997 1 1 16 . HA H 9.954 0.446 -3.155 1.00 . A A . 16 DBB HA 1 1
13 2998 1 1 16 . HB2 H 8.059 1.759 -3.347 1.00 . A A . 16 DBB HB2 1 1
13 2999 1 1 16 . HG1 H 7.903 2.424 -5.589 1.00 . A A . 16 DBB HG1 1 1
13 3000 1 1 16 . HG2 H 9.238 1.271 -5.611 1.00 . A A . 16 DBB HG2 1 1
13 3001 1 1 16 . HG3 H 9.569 3.003 -5.633 1.00 . A A . 16 DBB HG3 1 1
13 3002 1 1 16 . N N 11.266 1.642 -4.234 1.00 . A A . 16 DBB N 1 1
13 3003 1 1 16 . O O 11.802 2.376 -1.702 1.00 . A A . 16 DBB O 1 1
13 3004 1 1 17 GLY C C 11.363 3.279 0.411 1.00 . A A . 17 GLY C 1 1
13 3005 1 1 17 GLY CA C 9.999 2.598 0.378 1.00 . A A . 17 GLY CA 1 1
13 3006 1 1 17 GLY H H 8.783 1.817 -1.172 1.00 . A A . 17 GLY H 1 1
13 3007 1 1 17 GLY HA2 H 9.240 3.307 0.673 1.00 . A A . 17 GLY HA2 1 1
13 3008 1 1 17 GLY HA3 H 10.001 1.771 1.071 1.00 . A A . 17 GLY HA3 1 1
13 3009 1 1 17 GLY N N 9.696 2.103 -0.960 1.00 . A A . 17 GLY N 1 1
13 3010 1 1 17 GLY O O 11.648 4.160 -0.401 1.00 . A A . 17 GLY O 1 1
13 3011 1 1 18 . C C 13.477 4.881 1.085 1.00 . A A . 18 DBU C 1 1
13 3012 1 1 18 . CA C 13.490 3.424 1.480 1.00 . A A . 18 DBU CA 1 1
13 3013 1 1 18 . CB C 14.673 2.807 1.904 1.00 . A A . 18 DBU CB 1 1
13 3014 1 1 18 . CG C 14.790 1.362 2.323 1.00 . A A . 18 DBU CG 1 1
13 3015 1 1 18 . H H 11.933 2.158 1.977 1.00 . A A . 18 DBU H 1 1
13 3016 1 1 18 . HB H 15.581 3.391 1.943 1.00 . A A . 18 DBU HB 1 1
13 3017 1 1 18 . HG1 H 14.651 1.283 3.390 1.00 . A A . 18 DBU HG1 1 1
13 3018 1 1 18 . HG2 H 14.032 0.780 1.817 1.00 . A A . 18 DBU HG2 1 1
13 3019 1 1 18 . HG3 H 15.767 0.989 2.057 1.00 . A A . 18 DBU HG3 1 1
13 3020 1 1 18 . N N 12.203 2.865 1.354 1.00 . A A . 18 DBU N 1 1
13 3021 1 1 18 . O O 13.172 5.765 1.886 1.00 . A A . 18 DBU O 1 1
13 3022 1 1 19 CYS C C 12.758 6.721 -1.737 1.00 . A A . 19 CYS C 1 1
13 3023 1 1 19 CYS CA C 13.842 6.501 -0.687 1.00 . A A . 19 CYS CA 1 1
13 3024 1 1 19 CYS CB C 15.210 6.801 -1.303 1.00 . A A . 19 CYS CB 1 1
13 3025 1 1 19 CYS H H 14.051 4.394 -0.771 1.00 . A A . 19 CYS H 1 1
13 3026 1 1 19 CYS HA H 13.671 7.186 0.131 1.00 . A A . 19 CYS HA 1 1
13 3027 1 1 19 CYS HB2 H 15.337 7.869 -1.395 1.00 . A A . 19 CYS HB2 1 1
13 3028 1 1 19 CYS HB3 H 15.986 6.398 -0.670 1.00 . A A . 19 CYS HB3 1 1
13 3029 1 1 19 CYS N N 13.815 5.136 -0.175 1.00 . A A . 19 CYS N 1 1
13 3030 1 1 19 CYS O O 12.523 7.852 -2.161 1.00 . A A . 19 CYS O 1 1
13 3031 1 1 19 CYS SG S 15.313 6.039 -2.941 1.00 . A A . 19 CYS SG 1 1
13 3032 1 1 20 CYS C C 9.838 6.431 -2.591 1.00 . A A . 20 CYS C 1 1
13 3033 1 1 20 CYS CA C 11.065 5.735 -3.172 1.00 . A A . 20 CYS CA 1 1
13 3034 1 1 20 CYS CB C 10.680 4.339 -3.661 1.00 . A A . 20 CYS CB 1 1
13 3035 1 1 20 CYS H H 12.363 4.760 -1.809 1.00 . A A . 20 CYS H 1 1
13 3036 1 1 20 CYS HA H 11.429 6.309 -4.010 1.00 . A A . 20 CYS HA 1 1
13 3037 1 1 20 CYS HB2 H 10.703 4.315 -4.739 1.00 . A A . 20 CYS HB2 1 1
13 3038 1 1 20 CYS HB3 H 11.378 3.614 -3.269 1.00 . A A . 20 CYS HB3 1 1
13 3039 1 1 20 CYS N N 12.121 5.638 -2.169 1.00 . A A . 20 CYS N 1 1
13 3040 1 1 20 CYS O O 9.779 6.573 -1.382 1.00 . A A . 20 CYS O 1 1
13 3041 1 1 20 CYS OXT O 8.976 6.812 -3.366 1.00 . A A . 20 CYS OXT 1 1
13 3042 1 1 20 CYS SG S 9.010 3.938 -3.085 1.00 . A A . 20 CYS SG 1 1
14 3043 1 1 1 GLY C C 14.956 -0.500 8.383 1.00 . A A . 1 GLY C 1 1
14 3044 1 1 1 GLY CA C 14.459 -1.152 9.667 1.00 . A A . 1 GLY CA 1 1
14 3045 1 1 1 GLY H1 H 15.476 0.030 11.047 1.00 . A A . 1 GLY H1 1 1
14 3046 1 1 1 GLY H2 H 16.413 -1.223 10.384 1.00 . A A . 1 GLY H2 1 1
14 3047 1 1 1 GLY H3 H 15.233 -1.570 11.556 1.00 . A A . 1 GLY H3 1 1
14 3048 1 1 1 GLY HA2 H 14.305 -2.209 9.499 1.00 . A A . 1 GLY HA2 1 1
14 3049 1 1 1 GLY HA3 H 13.528 -0.695 9.963 1.00 . A A . 1 GLY HA3 1 1
14 3050 1 1 1 GLY N N 15.472 -0.964 10.744 1.00 . A A . 1 GLY N 1 1
14 3051 1 1 1 GLY O O 14.420 0.519 7.945 1.00 . A A . 1 GLY O 1 1
14 3052 1 1 2 ARG C C 15.485 -0.521 5.448 1.00 . A A . 2 ARG C 1 1
14 3053 1 1 2 ARG CA C 16.543 -0.559 6.545 1.00 . A A . 2 ARG CA 1 1
14 3054 1 1 2 ARG CB C 17.722 -1.423 6.090 1.00 . A A . 2 ARG CB 1 1
14 3055 1 1 2 ARG CD C 20.045 -2.152 6.646 1.00 . A A . 2 ARG CD 1 1
14 3056 1 1 2 ARG CG C 18.907 -1.209 7.035 1.00 . A A . 2 ARG CG 1 1
14 3057 1 1 2 ARG CZ C 21.492 -0.900 5.150 1.00 . A A . 2 ARG CZ 1 1
14 3058 1 1 2 ARG H H 16.366 -1.904 8.173 1.00 . A A . 2 ARG H 1 1
14 3059 1 1 2 ARG HA H 16.896 0.445 6.726 1.00 . A A . 2 ARG HA 1 1
14 3060 1 1 2 ARG HB2 H 17.431 -2.462 6.106 1.00 . A A . 2 ARG HB2 1 1
14 3061 1 1 2 ARG HB3 H 18.008 -1.143 5.087 1.00 . A A . 2 ARG HB3 1 1
14 3062 1 1 2 ARG HD2 H 20.848 -2.060 7.362 1.00 . A A . 2 ARG HD2 1 1
14 3063 1 1 2 ARG HD3 H 19.681 -3.170 6.648 1.00 . A A . 2 ARG HD3 1 1
14 3064 1 1 2 ARG HE H 20.181 -2.282 4.535 1.00 . A A . 2 ARG HE 1 1
14 3065 1 1 2 ARG HG2 H 19.244 -0.186 6.959 1.00 . A A . 2 ARG HG2 1 1
14 3066 1 1 2 ARG HG3 H 18.600 -1.414 8.050 1.00 . A A . 2 ARG HG3 1 1
14 3067 1 1 2 ARG HH11 H 21.655 -0.494 7.104 1.00 . A A . 2 ARG HH11 1 1
14 3068 1 1 2 ARG HH12 H 22.699 0.413 6.060 1.00 . A A . 2 ARG HH12 1 1
14 3069 1 1 2 ARG HH21 H 21.546 -1.097 3.159 1.00 . A A . 2 ARG HH21 1 1
14 3070 1 1 2 ARG HH22 H 22.636 0.073 3.826 1.00 . A A . 2 ARG HH22 1 1
14 3071 1 1 2 ARG N N 15.981 -1.094 7.779 1.00 . A A . 2 ARG N 1 1
14 3072 1 1 2 ARG NE N 20.547 -1.819 5.317 1.00 . A A . 2 ARG NE 1 1
14 3073 1 1 2 ARG NH1 N 21.987 -0.279 6.185 1.00 . A A . 2 ARG NH1 1 1
14 3074 1 1 2 ARG NH2 N 21.925 -0.621 3.952 1.00 . A A . 2 ARG NH2 1 1
14 3075 1 1 2 ARG O O 15.462 0.395 4.626 1.00 . A A . 2 ARG O 1 1
14 3076 1 1 3 ILE C C 12.681 -0.335 4.500 1.00 . A A . 3 ILE C 1 1
14 3077 1 1 3 ILE CA C 13.550 -1.589 4.441 1.00 . A A . 3 ILE CA 1 1
14 3078 1 1 3 ILE CB C 12.684 -2.827 4.682 1.00 . A A . 3 ILE CB 1 1
14 3079 1 1 3 ILE CD1 C 12.694 -2.649 7.178 1.00 . A A . 3 ILE CD1 1 1
14 3080 1 1 3 ILE CG1 C 11.814 -2.610 5.925 1.00 . A A . 3 ILE CG1 1 1
14 3081 1 1 3 ILE CG2 C 13.583 -4.044 4.899 1.00 . A A . 3 ILE CG2 1 1
14 3082 1 1 3 ILE H H 14.677 -2.221 6.121 1.00 . A A . 3 ILE H 1 1
14 3083 1 1 3 ILE HA H 13.994 -1.664 3.458 1.00 . A A . 3 ILE HA 1 1
14 3084 1 1 3 ILE HB H 12.051 -2.995 3.824 1.00 . A A . 3 ILE HB 1 1
14 3085 1 1 3 ILE HD11 H 13.306 -1.761 7.218 1.00 . A A . 3 ILE HD11 1 1
14 3086 1 1 3 ILE HD12 H 13.328 -3.521 7.146 1.00 . A A . 3 ILE HD12 1 1
14 3087 1 1 3 ILE HD13 H 12.067 -2.693 8.055 1.00 . A A . 3 ILE HD13 1 1
14 3088 1 1 3 ILE HG12 H 11.322 -1.654 5.857 1.00 . A A . 3 ILE HG12 1 1
14 3089 1 1 3 ILE HG13 H 11.073 -3.389 5.985 1.00 . A A . 3 ILE HG13 1 1
14 3090 1 1 3 ILE HG21 H 12.980 -4.939 4.924 1.00 . A A . 3 ILE HG21 1 1
14 3091 1 1 3 ILE HG22 H 14.111 -3.940 5.836 1.00 . A A . 3 ILE HG22 1 1
14 3092 1 1 3 ILE HG23 H 14.298 -4.114 4.091 1.00 . A A . 3 ILE HG23 1 1
14 3093 1 1 3 ILE N N 14.610 -1.519 5.442 1.00 . A A . 3 ILE N 1 1
14 3094 1 1 3 ILE O O 12.267 0.193 3.470 1.00 . A A . 3 ILE O 1 1
14 3095 1 1 4 ASP C C 10.634 1.505 4.709 1.00 . A A . 4 ASP C 1 1
14 3096 1 1 4 ASP CA C 11.581 1.325 5.891 1.00 . A A . 4 ASP CA 1 1
14 3097 1 1 4 ASP CB C 12.472 2.559 6.029 1.00 . A A . 4 ASP CB 1 1
14 3098 1 1 4 ASP CG C 13.133 2.576 7.401 1.00 . A A . 4 ASP CG 1 1
14 3099 1 1 4 ASP H H 12.761 -0.324 6.501 1.00 . A A . 4 ASP H 1 1
14 3100 1 1 4 ASP HA H 10.997 1.214 6.793 1.00 . A A . 4 ASP HA 1 1
14 3101 1 1 4 ASP HB2 H 13.235 2.536 5.263 1.00 . A A . 4 ASP HB2 1 1
14 3102 1 1 4 ASP HB3 H 11.873 3.448 5.909 1.00 . A A . 4 ASP HB3 1 1
14 3103 1 1 4 ASP N N 12.404 0.136 5.712 1.00 . A A . 4 ASP N 1 1
14 3104 1 1 4 ASP O O 10.656 2.535 4.037 1.00 . A A . 4 ASP O 1 1
14 3105 1 1 4 ASP OD1 O 12.638 1.892 8.284 1.00 . A A . 4 ASP OD1 1 1
14 3106 1 1 4 ASP OD2 O 14.127 3.267 7.551 1.00 . A A . 4 ASP OD2 1 1
14 3107 1 1 5 . C C 9.493 -0.058 2.142 1.00 . A A . 5 DBU C 1 1
14 3108 1 1 5 . CA C 8.891 0.548 3.388 1.00 . A A . 5 DBU CA 1 1
14 3109 1 1 5 . CB C 7.591 1.066 3.378 1.00 . A A . 5 DBU CB 1 1
14 3110 1 1 5 . CG C 6.903 1.689 4.566 1.00 . A A . 5 DBU CG 1 1
14 3111 1 1 5 . H H 9.829 -0.310 5.019 1.00 . A A . 5 DBU H 1 1
14 3112 1 1 5 . HB H 7.022 1.026 2.460 1.00 . A A . 5 DBU HB 1 1
14 3113 1 1 5 . HG1 H 7.053 1.066 5.436 1.00 . A A . 5 DBU HG1 1 1
14 3114 1 1 5 . HG2 H 7.317 2.669 4.749 1.00 . A A . 5 DBU HG2 1 1
14 3115 1 1 5 . HG3 H 5.846 1.777 4.365 1.00 . A A . 5 DBU HG3 1 1
14 3116 1 1 5 . N N 9.808 0.493 4.459 1.00 . A A . 5 DBU N 1 1
14 3117 1 1 5 . O O 9.047 0.196 1.023 1.00 . A A . 5 DBU O 1 1
14 3118 1 1 6 CYS C C 11.632 -2.927 1.611 1.00 . A A . 6 CYS C 1 1
14 3119 1 1 6 CYS CA C 11.200 -1.518 1.222 1.00 . A A . 6 CYS CA 1 1
14 3120 1 1 6 CYS CB C 12.425 -0.703 0.805 1.00 . A A . 6 CYS CB 1 1
14 3121 1 1 6 CYS H H 10.840 -1.034 3.252 1.00 . A A . 6 CYS H 1 1
14 3122 1 1 6 CYS HA H 10.519 -1.579 0.387 1.00 . A A . 6 CYS HA 1 1
14 3123 1 1 6 CYS HB2 H 12.103 0.209 0.325 1.00 . A A . 6 CYS HB2 1 1
14 3124 1 1 6 CYS HB3 H 13.014 -0.464 1.677 1.00 . A A . 6 CYS HB3 1 1
14 3125 1 1 6 CYS N N 10.524 -0.870 2.340 1.00 . A A . 6 CYS N 1 1
14 3126 1 1 6 CYS O O 12.824 -3.225 1.693 1.00 . A A . 6 CYS O 1 1
14 3127 1 1 6 CYS SG S 13.428 -1.670 -0.350 1.00 . A A . 6 CYS SG 1 1
14 3128 1 1 7 PRO C C 11.551 -6.014 1.097 1.00 . A A . 7 PRO C 1 1
14 3129 1 1 7 PRO CA C 10.954 -5.202 2.243 1.00 . A A . 7 PRO CA 1 1
14 3130 1 1 7 PRO CB C 9.576 -5.742 2.636 1.00 . A A . 7 PRO CB 1 1
14 3131 1 1 7 PRO CD C 9.244 -3.505 1.773 1.00 . A A . 7 PRO CD 1 1
14 3132 1 1 7 PRO CG C 8.591 -4.875 1.926 1.00 . A A . 7 PRO CG 1 1
14 3133 1 1 7 PRO HA H 11.608 -5.232 3.100 1.00 . A A . 7 PRO HA 1 1
14 3134 1 1 7 PRO HB2 H 9.473 -6.770 2.317 1.00 . A A . 7 PRO HB2 1 1
14 3135 1 1 7 PRO HB3 H 9.434 -5.662 3.702 1.00 . A A . 7 PRO HB3 1 1
14 3136 1 1 7 PRO HD2 H 8.991 -3.069 0.815 1.00 . A A . 7 PRO HD2 1 1
14 3137 1 1 7 PRO HD3 H 8.949 -2.852 2.579 1.00 . A A . 7 PRO HD3 1 1
14 3138 1 1 7 PRO HG2 H 8.365 -5.292 0.952 1.00 . A A . 7 PRO HG2 1 1
14 3139 1 1 7 PRO HG3 H 7.687 -4.785 2.508 1.00 . A A . 7 PRO HG3 1 1
14 3140 1 1 7 PRO N N 10.685 -3.788 1.851 1.00 . A A . 7 PRO N 1 1
14 3141 1 1 7 PRO O O 11.484 -7.243 1.093 1.00 . A A . 7 PRO O 1 1
14 3142 1 1 8 ALA C C 14.247 -5.837 -1.000 1.00 . A A . 8 ALA C 1 1
14 3143 1 1 8 ALA CA C 12.730 -5.984 -1.026 1.00 . A A . 8 ALA CA 1 1
14 3144 1 1 8 ALA CB C 12.180 -5.386 -2.323 1.00 . A A . 8 ALA CB 1 1
14 3145 1 1 8 ALA H H 12.153 -4.339 0.179 1.00 . A A . 8 ALA H 1 1
14 3146 1 1 8 ALA HA H 12.478 -7.034 -0.994 1.00 . A A . 8 ALA HA 1 1
14 3147 1 1 8 ALA HB1 H 11.241 -5.859 -2.568 1.00 . A A . 8 ALA HB1 1 1
14 3148 1 1 8 ALA HB2 H 12.887 -5.551 -3.123 1.00 . A A . 8 ALA HB2 1 1
14 3149 1 1 8 ALA HB3 H 12.026 -4.325 -2.192 1.00 . A A . 8 ALA HB3 1 1
14 3150 1 1 8 ALA N N 12.129 -5.317 0.123 1.00 . A A . 8 ALA N 1 1
14 3151 1 1 8 ALA O O 14.972 -6.688 -1.516 1.00 . A A . 8 ALA O 1 1
14 3152 1 1 9 GLY C C 16.457 -3.414 0.716 1.00 . A A . 9 GLY C 1 1
14 3153 1 1 9 GLY CA C 16.155 -4.504 -0.305 1.00 . A A . 9 GLY CA 1 1
14 3154 1 1 9 GLY H H 14.096 -4.109 -0.001 1.00 . A A . 9 GLY H 1 1
14 3155 1 1 9 GLY HA2 H 16.655 -5.416 -0.009 1.00 . A A . 9 GLY HA2 1 1
14 3156 1 1 9 GLY HA3 H 16.519 -4.194 -1.273 1.00 . A A . 9 GLY HA3 1 1
14 3157 1 1 9 GLY N N 14.721 -4.752 -0.395 1.00 . A A . 9 GLY N 1 1
14 3158 1 1 9 GLY O O 15.606 -2.574 1.011 1.00 . A A . 9 GLY O 1 1
14 3159 1 1 10 GLY C C 18.104 -1.039 1.622 1.00 . A A . 10 GLY C 1 1
14 3160 1 1 10 GLY CA C 18.079 -2.434 2.235 1.00 . A A . 10 GLY CA 1 1
14 3161 1 1 10 GLY H H 18.310 -4.121 0.974 1.00 . A A . 10 GLY H 1 1
14 3162 1 1 10 GLY HA2 H 17.380 -2.447 3.059 1.00 . A A . 10 GLY HA2 1 1
14 3163 1 1 10 GLY HA3 H 19.063 -2.675 2.603 1.00 . A A . 10 GLY HA3 1 1
14 3164 1 1 10 GLY N N 17.675 -3.430 1.250 1.00 . A A . 10 GLY N 1 1
14 3165 1 1 10 GLY O O 17.800 -0.051 2.289 1.00 . A A . 10 GLY O 1 1
14 3166 1 1 11 GLY C C 17.160 0.973 -0.402 1.00 . A A . 11 GLY C 1 1
14 3167 1 1 11 GLY CA C 18.534 0.315 -0.347 1.00 . A A . 11 GLY CA 1 1
14 3168 1 1 11 GLY H H 18.705 -1.788 -0.136 1.00 . A A . 11 GLY H 1 1
14 3169 1 1 11 GLY HA2 H 19.223 0.967 0.173 1.00 . A A . 11 GLY HA2 1 1
14 3170 1 1 11 GLY HA3 H 18.884 0.155 -1.356 1.00 . A A . 11 GLY HA3 1 1
14 3171 1 1 11 GLY N N 18.472 -0.965 0.347 1.00 . A A . 11 GLY N 1 1
14 3172 1 1 11 GLY O O 17.037 2.188 -0.257 1.00 . A A . 11 GLY O 1 1
14 3173 1 1 12 . C C 14.748 2.032 -1.386 1.00 . A A . 12 DBB C 1 1
14 3174 1 1 12 . CA C 14.768 0.675 -0.688 1.00 . A A . 12 DBB CA 1 1
14 3175 1 1 12 . CB C 13.878 -0.311 -1.453 1.00 . A A . 12 DBB CB 1 1
14 3176 1 1 12 . CG C 12.639 0.429 -1.953 1.00 . A A . 12 DBB CG 1 1
14 3177 1 1 12 . H H 16.288 -0.795 -0.724 1.00 . A A . 12 DBB H 1 1
14 3178 1 1 12 . HA H 14.379 0.790 0.314 1.00 . A A . 12 DBB HA 1 1
14 3179 1 1 12 . HB2 H 14.417 -0.710 -2.303 1.00 . A A . 12 DBB HB2 1 1
14 3180 1 1 12 . HG1 H 12.854 0.876 -2.911 1.00 . A A . 12 DBB HG1 1 1
14 3181 1 1 12 . HG2 H 12.370 1.200 -1.247 1.00 . A A . 12 DBB HG2 1 1
14 3182 1 1 12 . HG3 H 11.818 -0.268 -2.054 1.00 . A A . 12 DBB HG3 1 1
14 3183 1 1 12 . N N 16.130 0.162 -0.613 1.00 . A A . 12 DBB N 1 1
14 3184 1 1 12 . O O 13.841 2.837 -1.172 1.00 . A A . 12 DBB O 1 1
14 3185 1 1 13 DAL C C 14.527 3.770 -3.719 1.00 . A A . 13 DAL C 1 1
14 3186 1 1 13 DAL CA C 15.831 3.537 -2.946 1.00 . A A . 13 DAL CA 1 1
14 3187 1 1 13 DAL CB C 16.069 4.692 -1.973 1.00 . A A . 13 DAL CB 1 1
14 3188 1 1 13 DAL H H 16.445 1.599 -2.359 1.00 . A A . 13 DAL H 1 1
14 3189 1 1 13 DAL HA H 16.665 3.492 -3.631 1.00 . A A . 13 DAL HA 1 1
14 3190 1 1 13 DAL HB1 H 15.447 4.575 -1.102 1.00 . A A . 13 DAL HB1 1 1
14 3191 1 1 13 DAL HB2 H 17.106 4.692 -1.675 1.00 . A A . 13 DAL HB2 1 1
14 3192 1 1 13 DAL N N 15.753 2.278 -2.223 1.00 . A A . 13 DAL N 1 1
14 3193 1 1 13 DAL O O 13.457 3.867 -3.114 1.00 . A A . 13 DAL O 1 1
14 3194 1 1 14 GLU C C 12.526 2.782 -5.836 1.00 . A A . 14 GLU C 1 1
14 3195 1 1 14 GLU CA C 13.402 4.033 -5.863 1.00 . A A . 14 GLU CA 1 1
14 3196 1 1 14 GLU CB C 13.797 4.349 -7.307 1.00 . A A . 14 GLU CB 1 1
14 3197 1 1 14 GLU CD C 15.048 3.506 -9.302 1.00 . A A . 14 GLU CD 1 1
14 3198 1 1 14 GLU CG C 14.545 3.157 -7.906 1.00 . A A . 14 GLU CG 1 1
14 3199 1 1 14 GLU H H 15.459 3.737 -5.508 1.00 . A A . 14 GLU H 1 1
14 3200 1 1 14 GLU HA H 12.839 4.863 -5.466 1.00 . A A . 14 GLU HA 1 1
14 3201 1 1 14 GLU HB2 H 12.907 4.545 -7.887 1.00 . A A . 14 GLU HB2 1 1
14 3202 1 1 14 GLU HB3 H 14.435 5.218 -7.322 1.00 . A A . 14 GLU HB3 1 1
14 3203 1 1 14 GLU HG2 H 15.385 2.906 -7.275 1.00 . A A . 14 GLU HG2 1 1
14 3204 1 1 14 GLU HG3 H 13.879 2.310 -7.969 1.00 . A A . 14 GLU HG3 1 1
14 3205 1 1 14 GLU N N 14.601 3.836 -5.054 1.00 . A A . 14 GLU N 1 1
14 3206 1 1 14 GLU O O 11.374 2.808 -6.268 1.00 . A A . 14 GLU O 1 1
14 3207 1 1 14 GLU OE1 O 15.963 4.309 -9.397 1.00 . A A . 14 GLU OE1 1 1
14 3208 1 1 14 GLU OE2 O 14.512 2.967 -10.256 1.00 . A A . 14 GLU OE2 1 1
14 3209 1 1 15 GLN C C 11.116 0.593 -4.340 1.00 . A A . 15 GLN C 1 1
14 3210 1 1 15 GLN CA C 12.338 0.434 -5.240 1.00 . A A . 15 GLN CA 1 1
14 3211 1 1 15 GLN CB C 13.243 -0.673 -4.689 1.00 . A A . 15 GLN CB 1 1
14 3212 1 1 15 GLN CD C 12.896 -2.060 -6.741 1.00 . A A . 15 GLN CD 1 1
14 3213 1 1 15 GLN CG C 13.935 -1.392 -5.848 1.00 . A A . 15 GLN CG 1 1
14 3214 1 1 15 GLN H H 14.001 1.724 -4.991 1.00 . A A . 15 GLN H 1 1
14 3215 1 1 15 GLN HA H 12.010 0.155 -6.230 1.00 . A A . 15 GLN HA 1 1
14 3216 1 1 15 GLN HB2 H 13.989 -0.237 -4.039 1.00 . A A . 15 GLN HB2 1 1
14 3217 1 1 15 GLN HB3 H 12.648 -1.383 -4.131 1.00 . A A . 15 GLN HB3 1 1
14 3218 1 1 15 GLN HE21 H 13.573 -1.220 -8.408 1.00 . A A . 15 GLN HE21 1 1
14 3219 1 1 15 GLN HE22 H 12.238 -2.249 -8.605 1.00 . A A . 15 GLN HE22 1 1
14 3220 1 1 15 GLN HG2 H 14.499 -0.675 -6.427 1.00 . A A . 15 GLN HG2 1 1
14 3221 1 1 15 GLN HG3 H 14.605 -2.142 -5.455 1.00 . A A . 15 GLN HG3 1 1
14 3222 1 1 15 GLN N N 13.080 1.687 -5.323 1.00 . A A . 15 GLN N 1 1
14 3223 1 1 15 GLN NE2 N 12.903 -1.823 -8.024 1.00 . A A . 15 GLN NE2 1 1
14 3224 1 1 15 GLN O O 10.267 -0.295 -4.268 1.00 . A A . 15 GLN O 1 1
14 3225 1 1 15 GLN OE1 O 12.055 -2.819 -6.257 1.00 . A A . 15 GLN OE1 1 1
14 3226 1 1 16 . C C 10.418 2.599 -1.444 1.00 . A A . 16 DBB C 1 1
14 3227 1 1 16 . CA C 9.922 1.988 -2.750 1.00 . A A . 16 DBB CA 1 1
14 3228 1 1 16 . CB C 8.924 2.937 -3.418 1.00 . A A . 16 DBB CB 1 1
14 3229 1 1 16 . CG C 7.961 2.116 -4.273 1.00 . A A . 16 DBB CG 1 1
14 3230 1 1 16 . H H 11.752 2.397 -3.740 1.00 . A A . 16 DBB H 1 1
14 3231 1 1 16 . HA H 9.422 1.055 -2.532 1.00 . A A . 16 DBB HA 1 1
14 3232 1 1 16 . HB2 H 8.361 3.469 -2.662 1.00 . A A . 16 DBB HB2 1 1
14 3233 1 1 16 . HG1 H 6.971 2.543 -4.209 1.00 . A A . 16 DBB HG1 1 1
14 3234 1 1 16 . HG2 H 7.939 1.098 -3.915 1.00 . A A . 16 DBB HG2 1 1
14 3235 1 1 16 . HG3 H 8.293 2.130 -5.301 1.00 . A A . 16 DBB HG3 1 1
14 3236 1 1 16 . N N 11.040 1.726 -3.648 1.00 . A A . 16 DBB N 1 1
14 3237 1 1 16 . O O 11.407 3.333 -1.426 1.00 . A A . 16 DBB O 1 1
14 3238 1 1 17 GLY C C 11.610 3.062 1.024 1.00 . A A . 17 GLY C 1 1
14 3239 1 1 17 GLY CA C 10.108 2.817 0.955 1.00 . A A . 17 GLY CA 1 1
14 3240 1 1 17 GLY H H 8.947 1.702 -0.424 1.00 . A A . 17 GLY H 1 1
14 3241 1 1 17 GLY HA2 H 9.585 3.747 1.131 1.00 . A A . 17 GLY HA2 1 1
14 3242 1 1 17 GLY HA3 H 9.832 2.108 1.719 1.00 . A A . 17 GLY HA3 1 1
14 3243 1 1 17 GLY N N 9.726 2.292 -0.350 1.00 . A A . 17 GLY N 1 1
14 3244 1 1 17 GLY O O 12.403 2.271 0.510 1.00 . A A . 17 GLY O 1 1
14 3245 1 1 18 . C C 13.634 5.845 1.173 1.00 . A A . 18 DBU C 1 1
14 3246 1 1 18 . CA C 13.363 4.491 1.786 1.00 . A A . 18 DBU CA 1 1
14 3247 1 1 18 . CB C 14.394 3.747 2.369 1.00 . A A . 18 DBU CB 1 1
14 3248 1 1 18 . CG C 14.222 2.388 3.004 1.00 . A A . 18 DBU CG 1 1
14 3249 1 1 18 . H H 11.331 4.762 2.053 1.00 . A A . 18 DBU H 1 1
14 3250 1 1 18 . HB H 15.393 4.156 2.376 1.00 . A A . 18 DBU HB 1 1
14 3251 1 1 18 . HG1 H 14.757 1.650 2.423 1.00 . A A . 18 DBU HG1 1 1
14 3252 1 1 18 . HG2 H 14.615 2.408 4.009 1.00 . A A . 18 DBU HG2 1 1
14 3253 1 1 18 . HG3 H 13.172 2.134 3.031 1.00 . A A . 18 DBU HG3 1 1
14 3254 1 1 18 . N N 11.998 4.162 1.661 1.00 . A A . 18 DBU N 1 1
14 3255 1 1 18 . O O 13.838 6.841 1.869 1.00 . A A . 18 DBU O 1 1
14 3256 1 1 19 CYS C C 13.030 7.222 -2.127 1.00 . A A . 19 CYS C 1 1
14 3257 1 1 19 CYS CA C 13.898 7.126 -0.875 1.00 . A A . 19 CYS CA 1 1
14 3258 1 1 19 CYS CB C 15.373 7.208 -1.265 1.00 . A A . 19 CYS CB 1 1
14 3259 1 1 19 CYS H H 13.480 5.059 -0.664 1.00 . A A . 19 CYS H 1 1
14 3260 1 1 19 CYS HA H 13.663 7.956 -0.224 1.00 . A A . 19 CYS HA 1 1
14 3261 1 1 19 CYS HB2 H 15.640 8.229 -1.435 1.00 . A A . 19 CYS HB2 1 1
14 3262 1 1 19 CYS HB3 H 15.983 6.806 -0.472 1.00 . A A . 19 CYS HB3 1 1
14 3263 1 1 19 CYS N N 13.644 5.882 -0.158 1.00 . A A . 19 CYS N 1 1
14 3264 1 1 19 CYS O O 13.190 8.139 -2.931 1.00 . A A . 19 CYS O 1 1
14 3265 1 1 19 CYS SG S 15.659 6.258 -2.776 1.00 . A A . 19 CYS SG 1 1
14 3266 1 1 20 CYS C C 10.797 7.693 -3.796 1.00 . A A . 20 CYS C 1 1
14 3267 1 1 20 CYS CA C 11.228 6.273 -3.447 1.00 . A A . 20 CYS CA 1 1
14 3268 1 1 20 CYS CB C 9.988 5.421 -3.160 1.00 . A A . 20 CYS CB 1 1
14 3269 1 1 20 CYS H H 12.023 5.566 -1.613 1.00 . A A . 20 CYS H 1 1
14 3270 1 1 20 CYS HA H 11.754 5.849 -4.289 1.00 . A A . 20 CYS HA 1 1
14 3271 1 1 20 CYS HB2 H 10.084 4.962 -2.187 1.00 . A A . 20 CYS HB2 1 1
14 3272 1 1 20 CYS HB3 H 9.109 6.047 -3.179 1.00 . A A . 20 CYS HB3 1 1
14 3273 1 1 20 CYS N N 12.111 6.275 -2.286 1.00 . A A . 20 CYS N 1 1
14 3274 1 1 20 CYS O O 10.264 8.363 -2.926 1.00 . A A . 20 CYS O 1 1
14 3275 1 1 20 CYS OXT O 11.008 8.096 -4.930 1.00 . A A . 20 CYS OXT 1 1
14 3276 1 1 20 CYS SG S 9.839 4.131 -4.421 1.00 . A A . 20 CYS SG 1 1
15 3277 1 1 1 GLY C C 12.807 1.386 8.610 1.00 . A A . 1 GLY C 1 1
15 3278 1 1 1 GLY CA C 12.981 1.112 10.099 1.00 . A A . 1 GLY CA 1 1
15 3279 1 1 1 GLY H1 H 15.042 1.155 10.391 1.00 . A A . 1 GLY H1 1 1
15 3280 1 1 1 GLY H2 H 14.491 -0.211 9.545 1.00 . A A . 1 GLY H2 1 1
15 3281 1 1 1 GLY H3 H 14.253 -0.093 11.224 1.00 . A A . 1 GLY H3 1 1
15 3282 1 1 1 GLY HA2 H 12.182 0.473 10.445 1.00 . A A . 1 GLY HA2 1 1
15 3283 1 1 1 GLY HA3 H 12.955 2.047 10.639 1.00 . A A . 1 GLY HA3 1 1
15 3284 1 1 1 GLY N N 14.291 0.440 10.333 1.00 . A A . 1 GLY N 1 1
15 3285 1 1 1 GLY O O 11.685 1.468 8.110 1.00 . A A . 1 GLY O 1 1
15 3286 1 1 2 ARG C C 13.278 0.608 5.726 1.00 . A A . 2 ARG C 1 1
15 3287 1 1 2 ARG CA C 13.884 1.793 6.470 1.00 . A A . 2 ARG CA 1 1
15 3288 1 1 2 ARG CB C 15.298 2.058 5.948 1.00 . A A . 2 ARG CB 1 1
15 3289 1 1 2 ARG CD C 17.225 3.645 5.995 1.00 . A A . 2 ARG CD 1 1
15 3290 1 1 2 ARG CG C 15.810 3.385 6.510 1.00 . A A . 2 ARG CG 1 1
15 3291 1 1 2 ARG CZ C 19.198 2.232 5.898 1.00 . A A . 2 ARG CZ 1 1
15 3292 1 1 2 ARG H H 14.791 1.455 8.357 1.00 . A A . 2 ARG H 1 1
15 3293 1 1 2 ARG HA H 13.278 2.667 6.293 1.00 . A A . 2 ARG HA 1 1
15 3294 1 1 2 ARG HB2 H 15.952 1.257 6.260 1.00 . A A . 2 ARG HB2 1 1
15 3295 1 1 2 ARG HB3 H 15.279 2.109 4.870 1.00 . A A . 2 ARG HB3 1 1
15 3296 1 1 2 ARG HD2 H 17.241 3.537 4.921 1.00 . A A . 2 ARG HD2 1 1
15 3297 1 1 2 ARG HD3 H 17.521 4.653 6.255 1.00 . A A . 2 ARG HD3 1 1
15 3298 1 1 2 ARG HE H 18.022 2.396 7.510 1.00 . A A . 2 ARG HE 1 1
15 3299 1 1 2 ARG HG2 H 15.158 4.186 6.193 1.00 . A A . 2 ARG HG2 1 1
15 3300 1 1 2 ARG HG3 H 15.824 3.339 7.588 1.00 . A A . 2 ARG HG3 1 1
15 3301 1 1 2 ARG HH11 H 18.762 3.275 4.245 1.00 . A A . 2 ARG HH11 1 1
15 3302 1 1 2 ARG HH12 H 20.173 2.275 4.150 1.00 . A A . 2 ARG HH12 1 1
15 3303 1 1 2 ARG HH21 H 19.871 1.081 7.391 1.00 . A A . 2 ARG HH21 1 1
15 3304 1 1 2 ARG HH22 H 20.802 1.033 5.932 1.00 . A A . 2 ARG HH22 1 1
15 3305 1 1 2 ARG N N 13.925 1.530 7.904 1.00 . A A . 2 ARG N 1 1
15 3306 1 1 2 ARG NE N 18.162 2.696 6.586 1.00 . A A . 2 ARG NE 1 1
15 3307 1 1 2 ARG NH1 N 19.394 2.625 4.668 1.00 . A A . 2 ARG NH1 1 1
15 3308 1 1 2 ARG NH2 N 20.021 1.382 6.450 1.00 . A A . 2 ARG NH2 1 1
15 3309 1 1 2 ARG O O 12.516 0.786 4.774 1.00 . A A . 2 ARG O 1 1
15 3310 1 1 3 ILE C C 11.575 -1.825 5.587 1.00 . A A . 3 ILE C 1 1
15 3311 1 1 3 ILE CA C 13.100 -1.806 5.532 1.00 . A A . 3 ILE CA 1 1
15 3312 1 1 3 ILE CB C 13.653 -3.043 6.237 1.00 . A A . 3 ILE CB 1 1
15 3313 1 1 3 ILE CD1 C 15.548 -3.204 4.613 1.00 . A A . 3 ILE CD1 1 1
15 3314 1 1 3 ILE CG1 C 15.177 -3.072 6.092 1.00 . A A . 3 ILE CG1 1 1
15 3315 1 1 3 ILE CG2 C 13.059 -4.303 5.604 1.00 . A A . 3 ILE CG2 1 1
15 3316 1 1 3 ILE H H 14.231 -0.679 6.926 1.00 . A A . 3 ILE H 1 1
15 3317 1 1 3 ILE HA H 13.413 -1.823 4.499 1.00 . A A . 3 ILE HA 1 1
15 3318 1 1 3 ILE HB H 13.391 -3.010 7.284 1.00 . A A . 3 ILE HB 1 1
15 3319 1 1 3 ILE HD11 H 16.418 -3.835 4.516 1.00 . A A . 3 ILE HD11 1 1
15 3320 1 1 3 ILE HD12 H 15.764 -2.227 4.209 1.00 . A A . 3 ILE HD12 1 1
15 3321 1 1 3 ILE HD13 H 14.722 -3.642 4.073 1.00 . A A . 3 ILE HD13 1 1
15 3322 1 1 3 ILE HG12 H 15.594 -2.159 6.489 1.00 . A A . 3 ILE HG12 1 1
15 3323 1 1 3 ILE HG13 H 15.576 -3.916 6.636 1.00 . A A . 3 ILE HG13 1 1
15 3324 1 1 3 ILE HG21 H 12.137 -4.557 6.105 1.00 . A A . 3 ILE HG21 1 1
15 3325 1 1 3 ILE HG22 H 13.759 -5.120 5.700 1.00 . A A . 3 ILE HG22 1 1
15 3326 1 1 3 ILE HG23 H 12.861 -4.120 4.557 1.00 . A A . 3 ILE HG23 1 1
15 3327 1 1 3 ILE N N 13.619 -0.599 6.164 1.00 . A A . 3 ILE N 1 1
15 3328 1 1 3 ILE O O 10.936 -2.717 5.030 1.00 . A A . 3 ILE O 1 1
15 3329 1 1 4 ASP C C 8.907 -0.534 5.021 1.00 . A A . 4 ASP C 1 1
15 3330 1 1 4 ASP CA C 9.549 -0.753 6.387 1.00 . A A . 4 ASP CA 1 1
15 3331 1 1 4 ASP CB C 9.170 0.398 7.321 1.00 . A A . 4 ASP CB 1 1
15 3332 1 1 4 ASP CG C 9.213 -0.072 8.771 1.00 . A A . 4 ASP CG 1 1
15 3333 1 1 4 ASP H H 11.560 -0.151 6.685 1.00 . A A . 4 ASP H 1 1
15 3334 1 1 4 ASP HA H 9.179 -1.677 6.805 1.00 . A A . 4 ASP HA 1 1
15 3335 1 1 4 ASP HB2 H 9.868 1.211 7.188 1.00 . A A . 4 ASP HB2 1 1
15 3336 1 1 4 ASP HB3 H 8.173 0.738 7.085 1.00 . A A . 4 ASP HB3 1 1
15 3337 1 1 4 ASP N N 11.000 -0.837 6.263 1.00 . A A . 4 ASP N 1 1
15 3338 1 1 4 ASP O O 7.853 -1.097 4.723 1.00 . A A . 4 ASP O 1 1
15 3339 1 1 4 ASP OD1 O 9.424 -1.256 8.983 1.00 . A A . 4 ASP OD1 1 1
15 3340 1 1 4 ASP OD2 O 9.033 0.757 9.648 1.00 . A A . 4 ASP OD2 1 1
15 3341 1 1 5 . C C 9.404 -0.543 1.946 1.00 . A A . 5 DBU C 1 1
15 3342 1 1 5 . CA C 9.046 0.564 2.907 1.00 . A A . 5 DBU CA 1 1
15 3343 1 1 5 . CB C 8.311 1.676 2.478 1.00 . A A . 5 DBU CB 1 1
15 3344 1 1 5 . CG C 7.903 2.831 3.359 1.00 . A A . 5 DBU CG 1 1
15 3345 1 1 5 . H H 10.386 0.710 4.475 1.00 . A A . 5 DBU H 1 1
15 3346 1 1 5 . HB H 8.003 1.730 1.443 1.00 . A A . 5 DBU HB 1 1
15 3347 1 1 5 . HG1 H 8.318 3.747 2.964 1.00 . A A . 5 DBU HG1 1 1
15 3348 1 1 5 . HG2 H 6.825 2.903 3.381 1.00 . A A . 5 DBU HG2 1 1
15 3349 1 1 5 . HG3 H 8.274 2.669 4.359 1.00 . A A . 5 DBU HG3 1 1
15 3350 1 1 5 . N N 9.548 0.286 4.195 1.00 . A A . 5 DBU N 1 1
15 3351 1 1 5 . O O 8.540 -1.208 1.375 1.00 . A A . 5 DBU O 1 1
15 3352 1 1 6 CYS C C 11.644 -3.009 1.656 1.00 . A A . 6 CYS C 1 1
15 3353 1 1 6 CYS CA C 11.188 -1.788 0.865 1.00 . A A . 6 CYS CA 1 1
15 3354 1 1 6 CYS CB C 12.361 -1.260 0.037 1.00 . A A . 6 CYS CB 1 1
15 3355 1 1 6 CYS H H 11.352 -0.187 2.244 1.00 . A A . 6 CYS H 1 1
15 3356 1 1 6 CYS HA H 10.390 -2.072 0.198 1.00 . A A . 6 CYS HA 1 1
15 3357 1 1 6 CYS HB2 H 13.289 -1.488 0.539 1.00 . A A . 6 CYS HB2 1 1
15 3358 1 1 6 CYS HB3 H 12.354 -1.729 -0.937 1.00 . A A . 6 CYS HB3 1 1
15 3359 1 1 6 CYS N N 10.706 -0.747 1.765 1.00 . A A . 6 CYS N 1 1
15 3360 1 1 6 CYS O O 12.800 -3.092 2.073 1.00 . A A . 6 CYS O 1 1
15 3361 1 1 6 CYS SG S 12.204 0.533 -0.156 1.00 . A A . 6 CYS SG 1 1
15 3362 1 1 7 PRO C C 11.999 -6.130 1.824 1.00 . A A . 7 PRO C 1 1
15 3363 1 1 7 PRO CA C 11.076 -5.200 2.608 1.00 . A A . 7 PRO CA 1 1
15 3364 1 1 7 PRO CB C 9.705 -5.845 2.823 1.00 . A A . 7 PRO CB 1 1
15 3365 1 1 7 PRO CD C 9.372 -3.927 1.383 1.00 . A A . 7 PRO CD 1 1
15 3366 1 1 7 PRO CG C 8.843 -5.321 1.724 1.00 . A A . 7 PRO CG 1 1
15 3367 1 1 7 PRO HA H 11.513 -4.961 3.563 1.00 . A A . 7 PRO HA 1 1
15 3368 1 1 7 PRO HB2 H 9.786 -6.922 2.759 1.00 . A A . 7 PRO HB2 1 1
15 3369 1 1 7 PRO HB3 H 9.300 -5.554 3.779 1.00 . A A . 7 PRO HB3 1 1
15 3370 1 1 7 PRO HD2 H 9.335 -3.758 0.315 1.00 . A A . 7 PRO HD2 1 1
15 3371 1 1 7 PRO HD3 H 8.815 -3.168 1.909 1.00 . A A . 7 PRO HD3 1 1
15 3372 1 1 7 PRO HG2 H 8.912 -5.968 0.860 1.00 . A A . 7 PRO HG2 1 1
15 3373 1 1 7 PRO HG3 H 7.818 -5.254 2.055 1.00 . A A . 7 PRO HG3 1 1
15 3374 1 1 7 PRO N N 10.764 -3.952 1.856 1.00 . A A . 7 PRO N 1 1
15 3375 1 1 7 PRO O O 11.710 -6.488 0.682 1.00 . A A . 7 PRO O 1 1
15 3376 1 1 8 ALA C C 14.911 -6.634 0.785 1.00 . A A . 8 ALA C 1 1
15 3377 1 1 8 ALA CA C 14.065 -7.404 1.796 1.00 . A A . 8 ALA CA 1 1
15 3378 1 1 8 ALA CB C 13.326 -8.540 1.086 1.00 . A A . 8 ALA CB 1 1
15 3379 1 1 8 ALA H H 13.287 -6.198 3.355 1.00 . A A . 8 ALA H 1 1
15 3380 1 1 8 ALA HA H 14.715 -7.827 2.546 1.00 . A A . 8 ALA HA 1 1
15 3381 1 1 8 ALA HB1 H 13.931 -9.435 1.112 1.00 . A A . 8 ALA HB1 1 1
15 3382 1 1 8 ALA HB2 H 13.139 -8.261 0.061 1.00 . A A . 8 ALA HB2 1 1
15 3383 1 1 8 ALA HB3 H 12.387 -8.725 1.586 1.00 . A A . 8 ALA HB3 1 1
15 3384 1 1 8 ALA N N 13.108 -6.515 2.446 1.00 . A A . 8 ALA N 1 1
15 3385 1 1 8 ALA O O 15.993 -7.077 0.402 1.00 . A A . 8 ALA O 1 1
15 3386 1 1 9 GLY C C 16.449 -4.169 -0.034 1.00 . A A . 9 GLY C 1 1
15 3387 1 1 9 GLY CA C 15.125 -4.659 -0.610 1.00 . A A . 9 GLY CA 1 1
15 3388 1 1 9 GLY H H 13.540 -5.178 0.698 1.00 . A A . 9 GLY H 1 1
15 3389 1 1 9 GLY HA2 H 15.318 -5.244 -1.499 1.00 . A A . 9 GLY HA2 1 1
15 3390 1 1 9 GLY HA3 H 14.517 -3.806 -0.871 1.00 . A A . 9 GLY HA3 1 1
15 3391 1 1 9 GLY N N 14.408 -5.481 0.358 1.00 . A A . 9 GLY N 1 1
15 3392 1 1 9 GLY O O 17.453 -4.090 -0.741 1.00 . A A . 9 GLY O 1 1
15 3393 1 1 10 GLY C C 17.940 -1.912 1.525 1.00 . A A . 10 GLY C 1 1
15 3394 1 1 10 GLY CA C 17.649 -3.357 1.914 1.00 . A A . 10 GLY CA 1 1
15 3395 1 1 10 GLY H H 15.612 -3.926 1.768 1.00 . A A . 10 GLY H 1 1
15 3396 1 1 10 GLY HA2 H 17.514 -3.417 2.986 1.00 . A A . 10 GLY HA2 1 1
15 3397 1 1 10 GLY HA3 H 18.484 -3.976 1.626 1.00 . A A . 10 GLY HA3 1 1
15 3398 1 1 10 GLY N N 16.441 -3.842 1.255 1.00 . A A . 10 GLY N 1 1
15 3399 1 1 10 GLY O O 18.415 -1.123 2.341 1.00 . A A . 10 GLY O 1 1
15 3400 1 1 11 GLY C C 16.649 0.652 -0.014 1.00 . A A . 11 GLY C 1 1
15 3401 1 1 11 GLY CA C 17.886 -0.218 -0.213 1.00 . A A . 11 GLY CA 1 1
15 3402 1 1 11 GLY H H 17.279 -2.245 -0.334 1.00 . A A . 11 GLY H 1 1
15 3403 1 1 11 GLY HA2 H 18.717 0.215 0.326 1.00 . A A . 11 GLY HA2 1 1
15 3404 1 1 11 GLY HA3 H 18.125 -0.254 -1.266 1.00 . A A . 11 GLY HA3 1 1
15 3405 1 1 11 GLY N N 17.654 -1.573 0.273 1.00 . A A . 11 GLY N 1 1
15 3406 1 1 11 GLY O O 16.454 1.235 1.053 1.00 . A A . 11 GLY O 1 1
15 3407 1 1 12 . C C 14.745 2.812 -1.794 1.00 . A A . 12 DBB C 1 1
15 3408 1 1 12 . CA C 14.600 1.535 -0.971 1.00 . A A . 12 DBB CA 1 1
15 3409 1 1 12 . CB C 13.410 0.723 -1.491 1.00 . A A . 12 DBB CB 1 1
15 3410 1 1 12 . CG C 12.801 1.453 -2.687 1.00 . A A . 12 DBB CG 1 1
15 3411 1 1 12 . H H 16.028 0.253 -1.874 1.00 . A A . 12 DBB H 1 1
15 3412 1 1 12 . HA H 14.418 1.800 0.059 1.00 . A A . 12 DBB HA 1 1
15 3413 1 1 12 . HB2 H 13.743 -0.258 -1.809 1.00 . A A . 12 DBB HB2 1 1
15 3414 1 1 12 . HG1 H 12.327 2.362 -2.350 1.00 . A A . 12 DBB HG1 1 1
15 3415 1 1 12 . HG2 H 12.065 0.818 -3.158 1.00 . A A . 12 DBB HG2 1 1
15 3416 1 1 12 . HG3 H 13.578 1.692 -3.397 1.00 . A A . 12 DBB HG3 1 1
15 3417 1 1 12 . N N 15.818 0.736 -1.047 1.00 . A A . 12 DBB N 1 1
15 3418 1 1 12 . O O 14.272 3.875 -1.393 1.00 . A A . 12 DBB O 1 1
15 3419 1 1 13 DAL C C 14.358 4.065 -4.689 1.00 . A A . 13 DAL C 1 1
15 3420 1 1 13 DAL CA C 15.603 3.851 -3.813 1.00 . A A . 13 DAL CA 1 1
15 3421 1 1 13 DAL CB C 15.860 5.103 -2.970 1.00 . A A . 13 DAL CB 1 1
15 3422 1 1 13 DAL H H 15.757 1.825 -3.210 1.00 . A A . 13 DAL H 1 1
15 3423 1 1 13 DAL HA H 16.464 3.672 -4.440 1.00 . A A . 13 DAL HA 1 1
15 3424 1 1 13 DAL HB1 H 16.237 4.813 -2.001 1.00 . A A . 13 DAL HB1 1 1
15 3425 1 1 13 DAL HB2 H 16.586 5.729 -3.468 1.00 . A A . 13 DAL HB2 1 1
15 3426 1 1 13 DAL N N 15.402 2.698 -2.943 1.00 . A A . 13 DAL N 1 1
15 3427 1 1 13 DAL O O 13.246 4.094 -4.163 1.00 . A A . 13 DAL O 1 1
15 3428 1 1 14 GLU C C 12.415 3.246 -6.768 1.00 . A A . 14 GLU C 1 1
15 3429 1 1 14 GLU CA C 13.415 4.390 -6.903 1.00 . A A . 14 GLU CA 1 1
15 3430 1 1 14 GLU CB C 13.912 4.468 -8.349 1.00 . A A . 14 GLU CB 1 1
15 3431 1 1 14 GLU CD C 15.023 3.189 -10.191 1.00 . A A . 14 GLU CD 1 1
15 3432 1 1 14 GLU CG C 14.477 3.109 -8.768 1.00 . A A . 14 GLU CG 1 1
15 3433 1 1 14 GLU H H 15.451 4.157 -6.363 1.00 . A A . 14 GLU H 1 1
15 3434 1 1 14 GLU HA H 12.923 5.317 -6.654 1.00 . A A . 14 GLU HA 1 1
15 3435 1 1 14 GLU HB2 H 13.090 4.734 -8.997 1.00 . A A . 14 GLU HB2 1 1
15 3436 1 1 14 GLU HB3 H 14.686 5.216 -8.423 1.00 . A A . 14 GLU HB3 1 1
15 3437 1 1 14 GLU HG2 H 15.272 2.828 -8.095 1.00 . A A . 14 GLU HG2 1 1
15 3438 1 1 14 GLU HG3 H 13.693 2.367 -8.728 1.00 . A A . 14 GLU HG3 1 1
15 3439 1 1 14 GLU N N 14.543 4.195 -6.000 1.00 . A A . 14 GLU N 1 1
15 3440 1 1 14 GLU O O 11.294 3.325 -7.271 1.00 . A A . 14 GLU O 1 1
15 3441 1 1 14 GLU OE1 O 14.301 3.654 -11.056 1.00 . A A . 14 GLU OE1 1 1
15 3442 1 1 14 GLU OE2 O 16.156 2.784 -10.392 1.00 . A A . 14 GLU OE2 1 1
15 3443 1 1 15 GLN C C 10.738 1.403 -5.068 1.00 . A A . 15 GLN C 1 1
15 3444 1 1 15 GLN CA C 11.962 1.025 -5.897 1.00 . A A . 15 GLN CA 1 1
15 3445 1 1 15 GLN CB C 12.733 -0.093 -5.191 1.00 . A A . 15 GLN CB 1 1
15 3446 1 1 15 GLN CD C 14.144 -2.128 -5.548 1.00 . A A . 15 GLN CD 1 1
15 3447 1 1 15 GLN CG C 13.318 -1.046 -6.235 1.00 . A A . 15 GLN CG 1 1
15 3448 1 1 15 GLN H H 13.733 2.175 -5.707 1.00 . A A . 15 GLN H 1 1
15 3449 1 1 15 GLN HA H 11.635 0.668 -6.861 1.00 . A A . 15 GLN HA 1 1
15 3450 1 1 15 GLN HB2 H 13.533 0.334 -4.604 1.00 . A A . 15 GLN HB2 1 1
15 3451 1 1 15 GLN HB3 H 12.063 -0.639 -4.544 1.00 . A A . 15 GLN HB3 1 1
15 3452 1 1 15 GLN HE21 H 15.698 -1.923 -6.767 1.00 . A A . 15 GLN HE21 1 1
15 3453 1 1 15 GLN HE22 H 15.875 -3.101 -5.557 1.00 . A A . 15 GLN HE22 1 1
15 3454 1 1 15 GLN HG2 H 12.515 -1.507 -6.790 1.00 . A A . 15 GLN HG2 1 1
15 3455 1 1 15 GLN HG3 H 13.950 -0.492 -6.913 1.00 . A A . 15 GLN HG3 1 1
15 3456 1 1 15 GLN N N 12.829 2.182 -6.087 1.00 . A A . 15 GLN N 1 1
15 3457 1 1 15 GLN NE2 N 15.338 -2.408 -5.994 1.00 . A A . 15 GLN NE2 1 1
15 3458 1 1 15 GLN O O 9.667 0.817 -5.224 1.00 . A A . 15 GLN O 1 1
15 3459 1 1 15 GLN OE1 O 13.689 -2.736 -4.578 1.00 . A A . 15 GLN OE1 1 1
15 3460 1 1 16 . C C 10.313 3.201 -1.952 1.00 . A A . 16 DBB C 1 1
15 3461 1 1 16 . CA C 9.807 2.837 -3.345 1.00 . A A . 16 DBB CA 1 1
15 3462 1 1 16 . CB C 9.130 4.057 -3.978 1.00 . A A . 16 DBB CB 1 1
15 3463 1 1 16 . CG C 8.690 3.695 -5.395 1.00 . A A . 16 DBB CG 1 1
15 3464 1 1 16 . H H 11.785 2.810 -4.104 1.00 . A A . 16 DBB H 1 1
15 3465 1 1 16 . HA H 9.080 2.043 -3.258 1.00 . A A . 16 DBB HA 1 1
15 3466 1 1 16 . HB2 H 8.258 4.337 -3.399 1.00 . A A . 16 DBB HB2 1 1
15 3467 1 1 16 . HG1 H 7.903 4.366 -5.711 1.00 . A A . 16 DBB HG1 1 1
15 3468 1 1 16 . HG2 H 8.323 2.680 -5.410 1.00 . A A . 16 DBB HG2 1 1
15 3469 1 1 16 . HG3 H 9.530 3.785 -6.067 1.00 . A A . 16 DBB HG3 1 1
15 3470 1 1 16 . N N 10.907 2.384 -4.187 1.00 . A A . 16 DBB N 1 1
15 3471 1 1 16 . O O 11.075 4.152 -1.787 1.00 . A A . 16 DBB O 1 1
15 3472 1 1 17 GLY C C 11.756 3.113 0.488 1.00 . A A . 17 GLY C 1 1
15 3473 1 1 17 GLY CA C 10.290 2.693 0.422 1.00 . A A . 17 GLY CA 1 1
15 3474 1 1 17 GLY H H 9.283 1.685 -1.146 1.00 . A A . 17 GLY H 1 1
15 3475 1 1 17 GLY HA2 H 9.675 3.482 0.832 1.00 . A A . 17 GLY HA2 1 1
15 3476 1 1 17 GLY HA3 H 10.154 1.797 1.007 1.00 . A A . 17 GLY HA3 1 1
15 3477 1 1 17 GLY N N 9.884 2.436 -0.953 1.00 . A A . 17 GLY N 1 1
15 3478 1 1 17 GLY O O 12.481 3.024 -0.501 1.00 . A A . 17 GLY O 1 1
15 3479 1 1 18 . C C 13.686 5.433 1.488 1.00 . A A . 18 DBU C 1 1
15 3480 1 1 18 . CA C 13.520 3.974 1.842 1.00 . A A . 18 DBU CA 1 1
15 3481 1 1 18 . CB C 14.613 3.215 2.280 1.00 . A A . 18 DBU CB 1 1
15 3482 1 1 18 . CG C 14.551 1.754 2.656 1.00 . A A . 18 DBU CG 1 1
15 3483 1 1 18 . H H 11.565 3.628 2.420 1.00 . A A . 18 DBU H 1 1
15 3484 1 1 18 . HB H 15.579 3.690 2.363 1.00 . A A . 18 DBU HB 1 1
15 3485 1 1 18 . HG1 H 15.544 1.402 2.893 1.00 . A A . 18 DBU HG1 1 1
15 3486 1 1 18 . HG2 H 13.911 1.631 3.516 1.00 . A A . 18 DBU HG2 1 1
15 3487 1 1 18 . HG3 H 14.155 1.187 1.827 1.00 . A A . 18 DBU HG3 1 1
15 3488 1 1 18 . N N 12.182 3.568 1.661 1.00 . A A . 18 DBU N 1 1
15 3489 1 1 18 . O O 13.804 6.297 2.356 1.00 . A A . 18 DBU O 1 1
15 3490 1 1 19 CYS C C 12.530 7.671 -0.755 1.00 . A A . 19 CYS C 1 1
15 3491 1 1 19 CYS CA C 13.859 7.078 -0.290 1.00 . A A . 19 CYS CA 1 1
15 3492 1 1 19 CYS CB C 14.871 7.113 -1.436 1.00 . A A . 19 CYS CB 1 1
15 3493 1 1 19 CYS H H 13.588 4.983 -0.460 1.00 . A A . 19 CYS H 1 1
15 3494 1 1 19 CYS HA H 14.228 7.690 0.519 1.00 . A A . 19 CYS HA 1 1
15 3495 1 1 19 CYS HB2 H 14.956 8.122 -1.811 1.00 . A A . 19 CYS HB2 1 1
15 3496 1 1 19 CYS HB3 H 15.833 6.780 -1.077 1.00 . A A . 19 CYS HB3 1 1
15 3497 1 1 19 CYS N N 13.695 5.710 0.188 1.00 . A A . 19 CYS N 1 1
15 3498 1 1 19 CYS O O 12.130 8.735 -0.282 1.00 . A A . 19 CYS O 1 1
15 3499 1 1 19 CYS SG S 14.312 6.020 -2.767 1.00 . A A . 19 CYS SG 1 1
15 3500 1 1 20 CYS C C 9.888 8.358 -1.153 1.00 . A A . 20 CYS C 1 1
15 3501 1 1 20 CYS CA C 10.576 7.464 -2.180 1.00 . A A . 20 CYS CA 1 1
15 3502 1 1 20 CYS CB C 9.668 6.281 -2.518 1.00 . A A . 20 CYS CB 1 1
15 3503 1 1 20 CYS H H 12.217 6.136 -1.999 1.00 . A A . 20 CYS H 1 1
15 3504 1 1 20 CYS HA H 10.752 8.036 -3.078 1.00 . A A . 20 CYS HA 1 1
15 3505 1 1 20 CYS HB2 H 9.650 5.591 -1.686 1.00 . A A . 20 CYS HB2 1 1
15 3506 1 1 20 CYS HB3 H 8.667 6.638 -2.711 1.00 . A A . 20 CYS HB3 1 1
15 3507 1 1 20 CYS N N 11.852 6.983 -1.667 1.00 . A A . 20 CYS N 1 1
15 3508 1 1 20 CYS O O 9.140 7.832 -0.344 1.00 . A A . 20 CYS O 1 1
15 3509 1 1 20 CYS OXT O 10.119 9.556 -1.190 1.00 . A A . 20 CYS OXT 1 1
15 3510 1 1 20 CYS SG S 10.300 5.435 -3.988 1.00 . A A . 20 CYS SG 1 1
16 3511 1 1 1 GLY C C 15.439 3.145 5.358 1.00 . A A . 1 GLY C 1 1
16 3512 1 1 1 GLY CA C 14.803 4.515 5.166 1.00 . A A . 1 GLY CA 1 1
16 3513 1 1 1 GLY H1 H 15.347 4.914 7.135 1.00 . A A . 1 GLY H1 1 1
16 3514 1 1 1 GLY H2 H 13.671 4.787 6.892 1.00 . A A . 1 GLY H2 1 1
16 3515 1 1 1 GLY H3 H 14.503 6.177 6.383 1.00 . A A . 1 GLY H3 1 1
16 3516 1 1 1 GLY HA2 H 13.862 4.407 4.644 1.00 . A A . 1 GLY HA2 1 1
16 3517 1 1 1 GLY HA3 H 15.467 5.138 4.586 1.00 . A A . 1 GLY HA3 1 1
16 3518 1 1 1 GLY N N 14.563 5.145 6.493 1.00 . A A . 1 GLY N 1 1
16 3519 1 1 1 GLY O O 14.940 2.321 6.124 1.00 . A A . 1 GLY O 1 1
16 3520 1 1 2 ARG C C 16.293 0.473 4.430 1.00 . A A . 2 ARG C 1 1
16 3521 1 1 2 ARG CA C 17.235 1.625 4.757 1.00 . A A . 2 ARG CA 1 1
16 3522 1 1 2 ARG CB C 17.796 1.445 6.170 1.00 . A A . 2 ARG CB 1 1
16 3523 1 1 2 ARG CD C 20.026 0.637 6.950 1.00 . A A . 2 ARG CD 1 1
16 3524 1 1 2 ARG CG C 18.758 0.255 6.187 1.00 . A A . 2 ARG CG 1 1
16 3525 1 1 2 ARG CZ C 20.612 1.457 9.158 1.00 . A A . 2 ARG CZ 1 1
16 3526 1 1 2 ARG H H 16.892 3.597 4.060 1.00 . A A . 2 ARG H 1 1
16 3527 1 1 2 ARG HA H 18.054 1.618 4.056 1.00 . A A . 2 ARG HA 1 1
16 3528 1 1 2 ARG HB2 H 18.322 2.342 6.467 1.00 . A A . 2 ARG HB2 1 1
16 3529 1 1 2 ARG HB3 H 16.984 1.259 6.857 1.00 . A A . 2 ARG HB3 1 1
16 3530 1 1 2 ARG HD2 H 20.743 -0.167 6.876 1.00 . A A . 2 ARG HD2 1 1
16 3531 1 1 2 ARG HD3 H 20.449 1.529 6.511 1.00 . A A . 2 ARG HD3 1 1
16 3532 1 1 2 ARG HE H 18.847 0.623 8.711 1.00 . A A . 2 ARG HE 1 1
16 3533 1 1 2 ARG HG2 H 18.282 -0.581 6.677 1.00 . A A . 2 ARG HG2 1 1
16 3534 1 1 2 ARG HG3 H 19.014 -0.018 5.175 1.00 . A A . 2 ARG HG3 1 1
16 3535 1 1 2 ARG HH11 H 22.006 1.648 7.733 1.00 . A A . 2 ARG HH11 1 1
16 3536 1 1 2 ARG HH12 H 22.449 2.240 9.300 1.00 . A A . 2 ARG HH12 1 1
16 3537 1 1 2 ARG HH21 H 19.422 1.397 10.767 1.00 . A A . 2 ARG HH21 1 1
16 3538 1 1 2 ARG HH22 H 20.986 2.098 11.016 1.00 . A A . 2 ARG HH22 1 1
16 3539 1 1 2 ARG N N 16.541 2.904 4.657 1.00 . A A . 2 ARG N 1 1
16 3540 1 1 2 ARG NE N 19.722 0.884 8.353 1.00 . A A . 2 ARG NE 1 1
16 3541 1 1 2 ARG NH1 N 21.780 1.810 8.694 1.00 . A A . 2 ARG NH1 1 1
16 3542 1 1 2 ARG NH2 N 20.318 1.667 10.412 1.00 . A A . 2 ARG NH2 1 1
16 3543 1 1 2 ARG O O 16.308 -0.055 3.321 1.00 . A A . 2 ARG O 1 1
16 3544 1 1 3 ILE C C 13.104 -0.542 5.479 1.00 . A A . 3 ILE C 1 1
16 3545 1 1 3 ILE CA C 14.530 -1.010 5.204 1.00 . A A . 3 ILE CA 1 1
16 3546 1 1 3 ILE CB C 14.880 -2.167 6.137 1.00 . A A . 3 ILE CB 1 1
16 3547 1 1 3 ILE CD1 C 17.049 -2.955 7.093 1.00 . A A . 3 ILE CD1 1 1
16 3548 1 1 3 ILE CG1 C 16.280 -2.683 5.799 1.00 . A A . 3 ILE CG1 1 1
16 3549 1 1 3 ILE CG2 C 13.865 -3.296 5.949 1.00 . A A . 3 ILE CG2 1 1
16 3550 1 1 3 ILE H H 15.510 0.543 6.269 1.00 . A A . 3 ILE H 1 1
16 3551 1 1 3 ILE HA H 14.595 -1.355 4.182 1.00 . A A . 3 ILE HA 1 1
16 3552 1 1 3 ILE HB H 14.854 -1.825 7.161 1.00 . A A . 3 ILE HB 1 1
16 3553 1 1 3 ILE HD11 H 16.560 -3.743 7.643 1.00 . A A . 3 ILE HD11 1 1
16 3554 1 1 3 ILE HD12 H 17.070 -2.055 7.692 1.00 . A A . 3 ILE HD12 1 1
16 3555 1 1 3 ILE HD13 H 18.060 -3.251 6.856 1.00 . A A . 3 ILE HD13 1 1
16 3556 1 1 3 ILE HG12 H 16.199 -3.597 5.229 1.00 . A A . 3 ILE HG12 1 1
16 3557 1 1 3 ILE HG13 H 16.809 -1.942 5.216 1.00 . A A . 3 ILE HG13 1 1
16 3558 1 1 3 ILE HG21 H 14.386 -4.224 5.776 1.00 . A A . 3 ILE HG21 1 1
16 3559 1 1 3 ILE HG22 H 13.233 -3.073 5.101 1.00 . A A . 3 ILE HG22 1 1
16 3560 1 1 3 ILE HG23 H 13.256 -3.384 6.837 1.00 . A A . 3 ILE HG23 1 1
16 3561 1 1 3 ILE N N 15.476 0.086 5.401 1.00 . A A . 3 ILE N 1 1
16 3562 1 1 3 ILE O O 12.178 -1.350 5.546 1.00 . A A . 3 ILE O 1 1
16 3563 1 1 4 ASP C C 10.926 1.730 4.613 1.00 . A A . 4 ASP C 1 1
16 3564 1 1 4 ASP CA C 11.615 1.328 5.912 1.00 . A A . 4 ASP CA 1 1
16 3565 1 1 4 ASP CB C 11.747 2.552 6.823 1.00 . A A . 4 ASP CB 1 1
16 3566 1 1 4 ASP CG C 10.379 2.933 7.382 1.00 . A A . 4 ASP CG 1 1
16 3567 1 1 4 ASP H H 13.706 1.364 5.578 1.00 . A A . 4 ASP H 1 1
16 3568 1 1 4 ASP HA H 11.015 0.583 6.413 1.00 . A A . 4 ASP HA 1 1
16 3569 1 1 4 ASP HB2 H 12.417 2.322 7.639 1.00 . A A . 4 ASP HB2 1 1
16 3570 1 1 4 ASP HB3 H 12.145 3.378 6.255 1.00 . A A . 4 ASP HB3 1 1
16 3571 1 1 4 ASP N N 12.934 0.768 5.641 1.00 . A A . 4 ASP N 1 1
16 3572 1 1 4 ASP O O 11.311 2.710 3.972 1.00 . A A . 4 ASP O 1 1
16 3573 1 1 4 ASP OD1 O 9.486 2.104 7.327 1.00 . A A . 4 ASP OD1 1 1
16 3574 1 1 4 ASP OD2 O 10.248 4.049 7.858 1.00 . A A . 4 ASP OD2 1 1
16 3575 1 1 5 . C C 9.300 0.096 2.081 1.00 . A A . 5 DBU C 1 1
16 3576 1 1 5 . CA C 9.188 1.249 3.050 1.00 . A A . 5 DBU CA 1 1
16 3577 1 1 5 . CB C 8.451 2.393 2.725 1.00 . A A . 5 DBU CB 1 1
16 3578 1 1 5 . CG C 8.282 3.593 3.625 1.00 . A A . 5 DBU CG 1 1
16 3579 1 1 5 . H H 9.633 0.204 4.776 1.00 . A A . 5 DBU H 1 1
16 3580 1 1 5 . HB H 7.960 2.441 1.764 1.00 . A A . 5 DBU HB 1 1
16 3581 1 1 5 . HG1 H 8.921 4.392 3.282 1.00 . A A . 5 DBU HG1 1 1
16 3582 1 1 5 . HG2 H 7.252 3.919 3.599 1.00 . A A . 5 DBU HG2 1 1
16 3583 1 1 5 . HG3 H 8.550 3.324 4.637 1.00 . A A . 5 DBU HG3 1 1
16 3584 1 1 5 . N N 9.903 0.972 4.233 1.00 . A A . 5 DBU N 1 1
16 3585 1 1 5 . O O 8.302 -0.470 1.634 1.00 . A A . 5 DBU O 1 1
16 3586 1 1 6 CYS C C 11.493 -2.502 1.556 1.00 . A A . 6 CYS C 1 1
16 3587 1 1 6 CYS CA C 10.788 -1.361 0.829 1.00 . A A . 6 CYS CA 1 1
16 3588 1 1 6 CYS CB C 11.656 -0.879 -0.338 1.00 . A A . 6 CYS CB 1 1
16 3589 1 1 6 CYS H H 11.296 0.223 2.142 1.00 . A A . 6 CYS H 1 1
16 3590 1 1 6 CYS HA H 9.845 -1.719 0.443 1.00 . A A . 6 CYS HA 1 1
16 3591 1 1 6 CYS HB2 H 12.253 -1.694 -0.707 1.00 . A A . 6 CYS HB2 1 1
16 3592 1 1 6 CYS HB3 H 11.026 -0.508 -1.131 1.00 . A A . 6 CYS HB3 1 1
16 3593 1 1 6 CYS N N 10.537 -0.260 1.753 1.00 . A A . 6 CYS N 1 1
16 3594 1 1 6 CYS O O 12.693 -2.715 1.377 1.00 . A A . 6 CYS O 1 1
16 3595 1 1 6 CYS SG S 12.745 0.447 0.226 1.00 . A A . 6 CYS SG 1 1
16 3596 1 1 7 PRO C C 11.934 -5.439 2.257 1.00 . A A . 7 PRO C 1 1
16 3597 1 1 7 PRO CA C 11.333 -4.363 3.154 1.00 . A A . 7 PRO CA 1 1
16 3598 1 1 7 PRO CB C 10.124 -4.908 3.927 1.00 . A A . 7 PRO CB 1 1
16 3599 1 1 7 PRO CD C 9.341 -3.030 2.637 1.00 . A A . 7 PRO CD 1 1
16 3600 1 1 7 PRO CG C 9.118 -3.804 3.927 1.00 . A A . 7 PRO CG 1 1
16 3601 1 1 7 PRO HA H 12.073 -4.004 3.850 1.00 . A A . 7 PRO HA 1 1
16 3602 1 1 7 PRO HB2 H 9.723 -5.778 3.424 1.00 . A A . 7 PRO HB2 1 1
16 3603 1 1 7 PRO HB3 H 10.403 -5.153 4.938 1.00 . A A . 7 PRO HB3 1 1
16 3604 1 1 7 PRO HD2 H 8.742 -3.440 1.836 1.00 . A A . 7 PRO HD2 1 1
16 3605 1 1 7 PRO HD3 H 9.125 -1.985 2.777 1.00 . A A . 7 PRO HD3 1 1
16 3606 1 1 7 PRO HG2 H 8.117 -4.211 3.953 1.00 . A A . 7 PRO HG2 1 1
16 3607 1 1 7 PRO HG3 H 9.282 -3.154 4.773 1.00 . A A . 7 PRO HG3 1 1
16 3608 1 1 7 PRO N N 10.772 -3.224 2.371 1.00 . A A . 7 PRO N 1 1
16 3609 1 1 7 PRO O O 11.411 -5.729 1.180 1.00 . A A . 7 PRO O 1 1
16 3610 1 1 8 ALA C C 14.410 -6.482 0.731 1.00 . A A . 8 ALA C 1 1
16 3611 1 1 8 ALA CA C 13.700 -7.076 1.943 1.00 . A A . 8 ALA CA 1 1
16 3612 1 1 8 ALA CB C 12.677 -8.114 1.476 1.00 . A A . 8 ALA CB 1 1
16 3613 1 1 8 ALA H H 13.406 -5.756 3.577 1.00 . A A . 8 ALA H 1 1
16 3614 1 1 8 ALA HA H 14.430 -7.565 2.571 1.00 . A A . 8 ALA HA 1 1
16 3615 1 1 8 ALA HB1 H 12.434 -7.940 0.438 1.00 . A A . 8 ALA HB1 1 1
16 3616 1 1 8 ALA HB2 H 11.781 -8.030 2.074 1.00 . A A . 8 ALA HB2 1 1
16 3617 1 1 8 ALA HB3 H 13.090 -9.105 1.588 1.00 . A A . 8 ALA HB3 1 1
16 3618 1 1 8 ALA N N 13.034 -6.030 2.712 1.00 . A A . 8 ALA N 1 1
16 3619 1 1 8 ALA O O 15.166 -7.168 0.043 1.00 . A A . 8 ALA O 1 1
16 3620 1 1 9 GLY C C 16.149 -3.962 -0.269 1.00 . A A . 9 GLY C 1 1
16 3621 1 1 9 GLY CA C 14.786 -4.523 -0.655 1.00 . A A . 9 GLY CA 1 1
16 3622 1 1 9 GLY H H 13.553 -4.703 1.059 1.00 . A A . 9 GLY H 1 1
16 3623 1 1 9 GLY HA2 H 14.907 -5.226 -1.467 1.00 . A A . 9 GLY HA2 1 1
16 3624 1 1 9 GLY HA3 H 14.149 -3.712 -0.978 1.00 . A A . 9 GLY HA3 1 1
16 3625 1 1 9 GLY N N 14.163 -5.201 0.476 1.00 . A A . 9 GLY N 1 1
16 3626 1 1 9 GLY O O 16.882 -3.447 -1.115 1.00 . A A . 9 GLY O 1 1
16 3627 1 1 10 GLY C C 17.923 -2.076 1.177 1.00 . A A . 10 GLY C 1 1
16 3628 1 1 10 GLY CA C 17.763 -3.556 1.499 1.00 . A A . 10 GLY CA 1 1
16 3629 1 1 10 GLY H H 15.861 -4.480 1.642 1.00 . A A . 10 GLY H 1 1
16 3630 1 1 10 GLY HA2 H 17.818 -3.697 2.569 1.00 . A A . 10 GLY HA2 1 1
16 3631 1 1 10 GLY HA3 H 18.561 -4.104 1.028 1.00 . A A . 10 GLY HA3 1 1
16 3632 1 1 10 GLY N N 16.484 -4.061 1.014 1.00 . A A . 10 GLY N 1 1
16 3633 1 1 10 GLY O O 17.686 -1.219 2.025 1.00 . A A . 10 GLY O 1 1
16 3634 1 1 11 GLY C C 17.287 0.443 -0.128 1.00 . A A . 11 GLY C 1 1
16 3635 1 1 11 GLY CA C 18.512 -0.397 -0.479 1.00 . A A . 11 GLY CA 1 1
16 3636 1 1 11 GLY H H 18.501 -2.508 -0.691 1.00 . A A . 11 GLY H 1 1
16 3637 1 1 11 GLY HA2 H 19.383 0.011 0.016 1.00 . A A . 11 GLY HA2 1 1
16 3638 1 1 11 GLY HA3 H 18.664 -0.370 -1.549 1.00 . A A . 11 GLY HA3 1 1
16 3639 1 1 11 GLY N N 18.325 -1.782 -0.056 1.00 . A A . 11 GLY N 1 1
16 3640 1 1 11 GLY O O 17.219 1.036 0.949 1.00 . A A . 11 GLY O 1 1
16 3641 1 1 12 . C C 15.130 2.535 -1.666 1.00 . A A . 12 DBB C 1 1
16 3642 1 1 12 . CA C 15.109 1.263 -0.826 1.00 . A A . 12 DBB CA 1 1
16 3643 1 1 12 . CB C 13.881 0.410 -1.179 1.00 . A A . 12 DBB CB 1 1
16 3644 1 1 12 . CG C 13.230 0.956 -2.452 1.00 . A A . 12 DBB CG 1 1
16 3645 1 1 12 . H H 16.441 0.012 -1.890 1.00 . A A . 12 DBB H 1 1
16 3646 1 1 12 . HA H 15.046 1.533 0.215 1.00 . A A . 12 DBB HA 1 1
16 3647 1 1 12 . HB2 H 14.185 -0.616 -1.355 1.00 . A A . 12 DBB HB2 1 1
16 3648 1 1 12 . HG1 H 13.902 0.814 -3.284 1.00 . A A . 12 DBB HG1 1 1
16 3649 1 1 12 . HG2 H 13.033 2.010 -2.325 1.00 . A A . 12 DBB HG2 1 1
16 3650 1 1 12 . HG3 H 12.304 0.435 -2.641 1.00 . A A . 12 DBB HG3 1 1
16 3651 1 1 12 . N N 16.325 0.494 -1.047 1.00 . A A . 12 DBB N 1 1
16 3652 1 1 12 . O O 14.626 3.580 -1.254 1.00 . A A . 12 DBB O 1 1
16 3653 1 1 13 DAL C C 14.531 3.679 -4.623 1.00 . A A . 13 DAL C 1 1
16 3654 1 1 13 DAL CA C 15.796 3.577 -3.752 1.00 . A A . 13 DAL CA 1 1
16 3655 1 1 13 DAL CB C 15.962 4.856 -2.944 1.00 . A A . 13 DAL CB 1 1
16 3656 1 1 13 DAL H H 16.096 1.577 -3.131 1.00 . A A . 13 DAL H 1 1
16 3657 1 1 13 DAL HA H 16.665 3.451 -4.375 1.00 . A A . 13 DAL HA 1 1
16 3658 1 1 13 DAL HB1 H 16.381 4.618 -1.978 1.00 . A A . 13 DAL HB1 1 1
16 3659 1 1 13 DAL HB2 H 16.627 5.517 -3.469 1.00 . A A . 13 DAL HB2 1 1
16 3660 1 1 13 DAL N N 15.715 2.435 -2.854 1.00 . A A . 13 DAL N 1 1
16 3661 1 1 13 DAL O O 13.431 3.382 -4.154 1.00 . A A . 13 DAL O 1 1
16 3662 1 1 14 GLU C C 12.685 2.959 -6.736 1.00 . A A . 14 GLU C 1 1
16 3663 1 1 14 GLU CA C 13.540 4.222 -6.781 1.00 . A A . 14 GLU CA 1 1
16 3664 1 1 14 GLU CB C 14.026 4.463 -8.211 1.00 . A A . 14 GLU CB 1 1
16 3665 1 1 14 GLU CD C 13.856 6.944 -7.933 1.00 . A A . 14 GLU CD 1 1
16 3666 1 1 14 GLU CG C 14.787 5.788 -8.276 1.00 . A A . 14 GLU CG 1 1
16 3667 1 1 14 GLU H H 15.571 4.329 -6.229 1.00 . A A . 14 GLU H 1 1
16 3668 1 1 14 GLU HA H 12.943 5.066 -6.468 1.00 . A A . 14 GLU HA 1 1
16 3669 1 1 14 GLU HB2 H 14.680 3.656 -8.509 1.00 . A A . 14 GLU HB2 1 1
16 3670 1 1 14 GLU HB3 H 13.180 4.504 -8.877 1.00 . A A . 14 GLU HB3 1 1
16 3671 1 1 14 GLU HG2 H 15.608 5.765 -7.571 1.00 . A A . 14 GLU HG2 1 1
16 3672 1 1 14 GLU HG3 H 15.176 5.930 -9.273 1.00 . A A . 14 GLU HG3 1 1
16 3673 1 1 14 GLU N N 14.684 4.097 -5.890 1.00 . A A . 14 GLU N 1 1
16 3674 1 1 14 GLU O O 11.576 2.935 -7.264 1.00 . A A . 14 GLU O 1 1
16 3675 1 1 14 GLU OE1 O 12.654 6.754 -8.012 1.00 . A A . 14 GLU OE1 1 1
16 3676 1 1 14 GLU OE2 O 14.358 8.002 -7.589 1.00 . A A . 14 GLU OE2 1 1
16 3677 1 1 15 GLN C C 11.179 0.852 -5.248 1.00 . A A . 15 GLN C 1 1
16 3678 1 1 15 GLN CA C 12.492 0.651 -6.000 1.00 . A A . 15 GLN CA 1 1
16 3679 1 1 15 GLN CB C 13.350 -0.380 -5.264 1.00 . A A . 15 GLN CB 1 1
16 3680 1 1 15 GLN CD C 14.242 -1.343 -7.391 1.00 . A A . 15 GLN CD 1 1
16 3681 1 1 15 GLN CG C 13.463 -1.645 -6.115 1.00 . A A . 15 GLN CG 1 1
16 3682 1 1 15 GLN H H 14.104 1.987 -5.713 1.00 . A A . 15 GLN H 1 1
16 3683 1 1 15 GLN HA H 12.276 0.283 -6.994 1.00 . A A . 15 GLN HA 1 1
16 3684 1 1 15 GLN HB2 H 14.336 0.028 -5.083 1.00 . A A . 15 GLN HB2 1 1
16 3685 1 1 15 GLN HB3 H 12.881 -0.624 -4.323 1.00 . A A . 15 GLN HB3 1 1
16 3686 1 1 15 GLN HE21 H 12.938 -2.255 -8.578 1.00 . A A . 15 GLN HE21 1 1
16 3687 1 1 15 GLN HE22 H 14.274 -1.565 -9.365 1.00 . A A . 15 GLN HE22 1 1
16 3688 1 1 15 GLN HG2 H 13.978 -2.409 -5.552 1.00 . A A . 15 GLN HG2 1 1
16 3689 1 1 15 GLN HG3 H 12.474 -1.994 -6.374 1.00 . A A . 15 GLN HG3 1 1
16 3690 1 1 15 GLN N N 13.213 1.912 -6.107 1.00 . A A . 15 GLN N 1 1
16 3691 1 1 15 GLN NE2 N 13.780 -1.755 -8.539 1.00 . A A . 15 GLN NE2 1 1
16 3692 1 1 15 GLN O O 10.234 0.083 -5.413 1.00 . A A . 15 GLN O 1 1
16 3693 1 1 15 GLN OE1 O 15.298 -0.713 -7.341 1.00 . A A . 15 GLN OE1 1 1
16 3694 1 1 16 . C C 10.294 2.755 -2.291 1.00 . A A . 16 DBB C 1 1
16 3695 1 1 16 . CA C 9.924 2.193 -3.659 1.00 . A A . 16 DBB CA 1 1
16 3696 1 1 16 . CB C 9.047 3.206 -4.420 1.00 . A A . 16 DBB CB 1 1
16 3697 1 1 16 . CG C 9.772 3.645 -5.691 1.00 . A A . 16 DBB CG 1 1
16 3698 1 1 16 . H H 11.913 2.476 -4.338 1.00 . A A . 16 DBB H 1 1
16 3699 1 1 16 . HA H 9.361 1.281 -3.521 1.00 . A A . 16 DBB HA 1 1
16 3700 1 1 16 . HB2 H 8.106 2.747 -4.694 1.00 . A A . 16 DBB HB2 1 1
16 3701 1 1 16 . HG1 H 9.323 4.548 -6.073 1.00 . A A . 16 DBB HG1 1 1
16 3702 1 1 16 . HG2 H 9.699 2.862 -6.432 1.00 . A A . 16 DBB HG2 1 1
16 3703 1 1 16 . HG3 H 10.812 3.827 -5.464 1.00 . A A . 16 DBB HG3 1 1
16 3704 1 1 16 . N N 11.130 1.894 -4.425 1.00 . A A . 16 DBB N 1 1
16 3705 1 1 16 . O O 11.043 3.720 -2.187 1.00 . A A . 16 DBB O 1 1
16 3706 1 1 17 GLY C C 11.514 2.887 0.311 1.00 . A A . 17 GLY C 1 1
16 3707 1 1 17 GLY CA C 10.026 2.600 0.113 1.00 . A A . 17 GLY CA 1 1
16 3708 1 1 17 GLY H H 9.152 1.398 -1.395 1.00 . A A . 17 GLY H 1 1
16 3709 1 1 17 GLY HA2 H 9.458 3.497 0.312 1.00 . A A . 17 GLY HA2 1 1
16 3710 1 1 17 GLY HA3 H 9.726 1.830 0.801 1.00 . A A . 17 GLY HA3 1 1
16 3711 1 1 17 GLY N N 9.753 2.152 -1.248 1.00 . A A . 17 GLY N 1 1
16 3712 1 1 17 GLY O O 12.287 2.897 -0.643 1.00 . A A . 17 GLY O 1 1
16 3713 1 1 18 . C C 13.601 4.798 1.451 1.00 . A A . 18 DBU C 1 1
16 3714 1 1 18 . CA C 13.261 3.380 1.845 1.00 . A A . 18 DBU CA 1 1
16 3715 1 1 18 . CB C 14.229 2.538 2.411 1.00 . A A . 18 DBU CB 1 1
16 3716 1 1 18 . CG C 13.986 1.108 2.834 1.00 . A A . 18 DBU CG 1 1
16 3717 1 1 18 . H H 11.264 3.084 2.288 1.00 . A A . 18 DBU H 1 1
16 3718 1 1 18 . HB H 15.229 2.922 2.563 1.00 . A A . 18 DBU HB 1 1
16 3719 1 1 18 . HG1 H 14.193 1.006 3.889 1.00 . A A . 18 DBU HG1 1 1
16 3720 1 1 18 . HG2 H 12.956 0.849 2.643 1.00 . A A . 18 DBU HG2 1 1
16 3721 1 1 18 . HG3 H 14.635 0.449 2.274 1.00 . A A . 18 DBU HG3 1 1
16 3722 1 1 18 . N N 11.910 3.109 1.556 1.00 . A A . 18 DBU N 1 1
16 3723 1 1 18 . O O 14.187 5.556 2.223 1.00 . A A . 18 DBU O 1 1
16 3724 1 1 19 CYS C C 12.293 7.045 -1.053 1.00 . A A . 19 CYS C 1 1
16 3725 1 1 19 CYS CA C 13.493 6.506 -0.271 1.00 . A A . 19 CYS CA 1 1
16 3726 1 1 19 CYS CB C 14.732 6.498 -1.169 1.00 . A A . 19 CYS CB 1 1
16 3727 1 1 19 CYS H H 12.757 4.520 -0.345 1.00 . A A . 19 CYS H 1 1
16 3728 1 1 19 CYS HA H 13.679 7.159 0.571 1.00 . A A . 19 CYS HA 1 1
16 3729 1 1 19 CYS HB2 H 15.035 7.514 -1.373 1.00 . A A . 19 CYS HB2 1 1
16 3730 1 1 19 CYS HB3 H 15.537 5.976 -0.672 1.00 . A A . 19 CYS HB3 1 1
16 3731 1 1 19 CYS N N 13.224 5.164 0.229 1.00 . A A . 19 CYS N 1 1
16 3732 1 1 19 CYS O O 11.958 8.226 -0.956 1.00 . A A . 19 CYS O 1 1
16 3733 1 1 19 CYS SG S 14.351 5.659 -2.726 1.00 . A A . 19 CYS SG 1 1
16 3734 1 1 20 CYS C C 9.259 6.720 -1.732 1.00 . A A . 20 CYS C 1 1
16 3735 1 1 20 CYS CA C 10.494 6.582 -2.619 1.00 . A A . 20 CYS CA 1 1
16 3736 1 1 20 CYS CB C 10.224 5.554 -3.722 1.00 . A A . 20 CYS CB 1 1
16 3737 1 1 20 CYS H H 11.963 5.247 -1.870 1.00 . A A . 20 CYS H 1 1
16 3738 1 1 20 CYS HA H 10.704 7.537 -3.077 1.00 . A A . 20 CYS HA 1 1
16 3739 1 1 20 CYS HB2 H 10.104 6.061 -4.659 1.00 . A A . 20 CYS HB2 1 1
16 3740 1 1 20 CYS HB3 H 11.054 4.869 -3.792 1.00 . A A . 20 CYS HB3 1 1
16 3741 1 1 20 CYS N N 11.653 6.175 -1.827 1.00 . A A . 20 CYS N 1 1
16 3742 1 1 20 CYS O O 9.232 6.094 -0.685 1.00 . A A . 20 CYS O 1 1
16 3743 1 1 20 CYS OXT O 8.355 7.443 -2.118 1.00 . A A . 20 CYS OXT 1 1
16 3744 1 1 20 CYS SG S 8.709 4.631 -3.357 1.00 . A A . 20 CYS SG 1 1
17 3745 1 1 1 GLY C C 17.139 1.927 6.353 1.00 . A A . 1 GLY C 1 1
17 3746 1 1 1 GLY CA C 16.925 2.344 7.803 1.00 . A A . 1 GLY CA 1 1
17 3747 1 1 1 GLY H1 H 17.782 4.211 8.144 1.00 . A A . 1 GLY H1 1 1
17 3748 1 1 1 GLY H2 H 16.152 4.102 8.610 1.00 . A A . 1 GLY H2 1 1
17 3749 1 1 1 GLY H3 H 16.561 4.217 6.964 1.00 . A A . 1 GLY H3 1 1
17 3750 1 1 1 GLY HA2 H 17.747 1.992 8.407 1.00 . A A . 1 GLY HA2 1 1
17 3751 1 1 1 GLY HA3 H 16.002 1.916 8.164 1.00 . A A . 1 GLY HA3 1 1
17 3752 1 1 1 GLY N N 16.850 3.831 7.887 1.00 . A A . 1 GLY N 1 1
17 3753 1 1 1 GLY O O 16.575 2.521 5.435 1.00 . A A . 1 GLY O 1 1
17 3754 1 1 2 ARG C C 16.972 -0.131 4.160 1.00 . A A . 2 ARG C 1 1
17 3755 1 1 2 ARG CA C 18.242 0.409 4.809 1.00 . A A . 2 ARG CA 1 1
17 3756 1 1 2 ARG CB C 19.299 -0.695 4.867 1.00 . A A . 2 ARG CB 1 1
17 3757 1 1 2 ARG CD C 21.705 -1.193 5.318 1.00 . A A . 2 ARG CD 1 1
17 3758 1 1 2 ARG CG C 20.641 -0.095 5.295 1.00 . A A . 2 ARG CG 1 1
17 3759 1 1 2 ARG CZ C 21.756 -2.041 7.594 1.00 . A A . 2 ARG CZ 1 1
17 3760 1 1 2 ARG H H 18.380 0.462 6.924 1.00 . A A . 2 ARG H 1 1
17 3761 1 1 2 ARG HA H 18.621 1.225 4.212 1.00 . A A . 2 ARG HA 1 1
17 3762 1 1 2 ARG HB2 H 18.995 -1.446 5.581 1.00 . A A . 2 ARG HB2 1 1
17 3763 1 1 2 ARG HB3 H 19.402 -1.145 3.892 1.00 . A A . 2 ARG HB3 1 1
17 3764 1 1 2 ARG HD2 H 21.752 -1.668 4.350 1.00 . A A . 2 ARG HD2 1 1
17 3765 1 1 2 ARG HD3 H 22.666 -0.753 5.547 1.00 . A A . 2 ARG HD3 1 1
17 3766 1 1 2 ARG HE H 20.868 -2.988 6.071 1.00 . A A . 2 ARG HE 1 1
17 3767 1 1 2 ARG HG2 H 20.929 0.673 4.592 1.00 . A A . 2 ARG HG2 1 1
17 3768 1 1 2 ARG HG3 H 20.545 0.334 6.280 1.00 . A A . 2 ARG HG3 1 1
17 3769 1 1 2 ARG HH11 H 22.670 -0.289 7.271 1.00 . A A . 2 ARG HH11 1 1
17 3770 1 1 2 ARG HH12 H 22.721 -0.870 8.902 1.00 . A A . 2 ARG HH12 1 1
17 3771 1 1 2 ARG HH21 H 20.931 -3.759 8.207 1.00 . A A . 2 ARG HH21 1 1
17 3772 1 1 2 ARG HH22 H 21.736 -2.835 9.431 1.00 . A A . 2 ARG HH22 1 1
17 3773 1 1 2 ARG N N 17.958 0.898 6.154 1.00 . A A . 2 ARG N 1 1
17 3774 1 1 2 ARG NE N 21.378 -2.191 6.329 1.00 . A A . 2 ARG NE 1 1
17 3775 1 1 2 ARG NH1 N 22.434 -0.984 7.949 1.00 . A A . 2 ARG NH1 1 1
17 3776 1 1 2 ARG NH2 N 21.451 -2.949 8.480 1.00 . A A . 2 ARG NH2 1 1
17 3777 1 1 2 ARG O O 16.760 0.031 2.957 1.00 . A A . 2 ARG O 1 1
17 3778 1 1 3 ILE C C 13.693 -0.523 4.933 1.00 . A A . 3 ILE C 1 1
17 3779 1 1 3 ILE CA C 14.887 -1.343 4.452 1.00 . A A . 3 ILE CA 1 1
17 3780 1 1 3 ILE CB C 14.738 -2.790 4.920 1.00 . A A . 3 ILE CB 1 1
17 3781 1 1 3 ILE CD1 C 15.155 -2.214 7.315 1.00 . A A . 3 ILE CD1 1 1
17 3782 1 1 3 ILE CG1 C 14.147 -2.810 6.330 1.00 . A A . 3 ILE CG1 1 1
17 3783 1 1 3 ILE CG2 C 16.110 -3.467 4.932 1.00 . A A . 3 ILE CG2 1 1
17 3784 1 1 3 ILE H H 16.354 -0.880 5.909 1.00 . A A . 3 ILE H 1 1
17 3785 1 1 3 ILE HA H 14.910 -1.325 3.372 1.00 . A A . 3 ILE HA 1 1
17 3786 1 1 3 ILE HB H 14.082 -3.321 4.244 1.00 . A A . 3 ILE HB 1 1
17 3787 1 1 3 ILE HD11 H 15.102 -1.137 7.276 1.00 . A A . 3 ILE HD11 1 1
17 3788 1 1 3 ILE HD12 H 16.150 -2.536 7.051 1.00 . A A . 3 ILE HD12 1 1
17 3789 1 1 3 ILE HD13 H 14.923 -2.550 8.316 1.00 . A A . 3 ILE HD13 1 1
17 3790 1 1 3 ILE HG12 H 13.237 -2.227 6.347 1.00 . A A . 3 ILE HG12 1 1
17 3791 1 1 3 ILE HG13 H 13.927 -3.828 6.615 1.00 . A A . 3 ILE HG13 1 1
17 3792 1 1 3 ILE HG21 H 16.830 -2.812 5.401 1.00 . A A . 3 ILE HG21 1 1
17 3793 1 1 3 ILE HG22 H 16.419 -3.674 3.919 1.00 . A A . 3 ILE HG22 1 1
17 3794 1 1 3 ILE HG23 H 16.049 -4.391 5.487 1.00 . A A . 3 ILE HG23 1 1
17 3795 1 1 3 ILE N N 16.132 -0.780 4.960 1.00 . A A . 3 ILE N 1 1
17 3796 1 1 3 ILE O O 12.542 -0.921 4.751 1.00 . A A . 3 ILE O 1 1
17 3797 1 1 4 ASP C C 11.861 1.724 4.977 1.00 . A A . 4 ASP C 1 1
17 3798 1 1 4 ASP CA C 12.915 1.486 6.054 1.00 . A A . 4 ASP CA 1 1
17 3799 1 1 4 ASP CB C 13.505 2.826 6.499 1.00 . A A . 4 ASP CB 1 1
17 3800 1 1 4 ASP CG C 12.437 3.657 7.200 1.00 . A A . 4 ASP CG 1 1
17 3801 1 1 4 ASP H H 14.912 0.886 5.665 1.00 . A A . 4 ASP H 1 1
17 3802 1 1 4 ASP HA H 12.450 1.010 6.903 1.00 . A A . 4 ASP HA 1 1
17 3803 1 1 4 ASP HB2 H 14.326 2.648 7.178 1.00 . A A . 4 ASP HB2 1 1
17 3804 1 1 4 ASP HB3 H 13.865 3.365 5.634 1.00 . A A . 4 ASP HB3 1 1
17 3805 1 1 4 ASP N N 13.975 0.620 5.547 1.00 . A A . 4 ASP N 1 1
17 3806 1 1 4 ASP O O 12.135 2.351 3.954 1.00 . A A . 4 ASP O 1 1
17 3807 1 1 4 ASP OD1 O 11.281 3.270 7.145 1.00 . A A . 4 ASP OD1 1 1
17 3808 1 1 4 ASP OD2 O 12.789 4.668 7.784 1.00 . A A . 4 ASP OD2 1 1
17 3809 1 1 5 . C C 9.779 0.430 3.125 1.00 . A A . 5 DBU C 1 1
17 3810 1 1 5 . CA C 9.602 1.373 4.292 1.00 . A A . 5 DBU CA 1 1
17 3811 1 1 5 . CB C 8.507 2.242 4.351 1.00 . A A . 5 DBU CB 1 1
17 3812 1 1 5 . CG C 8.244 3.220 5.470 1.00 . A A . 5 DBU CG 1 1
17 3813 1 1 5 . H H 10.483 0.729 6.048 1.00 . A A . 5 DBU H 1 1
17 3814 1 1 5 . HB H 7.786 2.229 3.547 1.00 . A A . 5 DBU HB 1 1
17 3815 1 1 5 . HG1 H 8.829 4.115 5.311 1.00 . A A . 5 DBU HG1 1 1
17 3816 1 1 5 . HG2 H 7.194 3.475 5.485 1.00 . A A . 5 DBU HG2 1 1
17 3817 1 1 5 . HG3 H 8.519 2.771 6.412 1.00 . A A . 5 DBU HG3 1 1
17 3818 1 1 5 . N N 10.655 1.219 5.217 1.00 . A A . 5 DBU N 1 1
17 3819 1 1 5 . O O 8.831 -0.196 2.653 1.00 . A A . 5 DBU O 1 1
17 3820 1 1 6 CYS C C 11.011 -1.994 1.877 1.00 . A A . 6 CYS C 1 1
17 3821 1 1 6 CYS CA C 11.325 -0.544 1.526 1.00 . A A . 6 CYS CA 1 1
17 3822 1 1 6 CYS CB C 12.802 -0.412 1.149 1.00 . A A . 6 CYS CB 1 1
17 3823 1 1 6 CYS H H 11.736 0.850 3.068 1.00 . A A . 6 CYS H 1 1
17 3824 1 1 6 CYS HA H 10.722 -0.248 0.678 1.00 . A A . 6 CYS HA 1 1
17 3825 1 1 6 CYS HB2 H 12.976 0.559 0.711 1.00 . A A . 6 CYS HB2 1 1
17 3826 1 1 6 CYS HB3 H 13.408 -0.521 2.036 1.00 . A A . 6 CYS HB3 1 1
17 3827 1 1 6 CYS N N 11.017 0.329 2.652 1.00 . A A . 6 CYS N 1 1
17 3828 1 1 6 CYS O O 11.253 -2.436 3.000 1.00 . A A . 6 CYS O 1 1
17 3829 1 1 6 CYS SG S 13.238 -1.700 -0.044 1.00 . A A . 6 CYS SG 1 1
17 3830 1 1 7 PRO C C 11.337 -5.052 1.310 1.00 . A A . 7 PRO C 1 1
17 3831 1 1 7 PRO CA C 10.111 -4.160 1.150 1.00 . A A . 7 PRO CA 1 1
17 3832 1 1 7 PRO CB C 9.330 -4.522 -0.117 1.00 . A A . 7 PRO CB 1 1
17 3833 1 1 7 PRO CD C 10.166 -2.274 -0.421 1.00 . A A . 7 PRO CD 1 1
17 3834 1 1 7 PRO CG C 9.791 -3.556 -1.158 1.00 . A A . 7 PRO CG 1 1
17 3835 1 1 7 PRO HA H 9.463 -4.257 2.007 1.00 . A A . 7 PRO HA 1 1
17 3836 1 1 7 PRO HB2 H 9.559 -5.535 -0.417 1.00 . A A . 7 PRO HB2 1 1
17 3837 1 1 7 PRO HB3 H 8.271 -4.407 0.048 1.00 . A A . 7 PRO HB3 1 1
17 3838 1 1 7 PRO HD2 H 11.031 -1.813 -0.877 1.00 . A A . 7 PRO HD2 1 1
17 3839 1 1 7 PRO HD3 H 9.332 -1.590 -0.405 1.00 . A A . 7 PRO HD3 1 1
17 3840 1 1 7 PRO HG2 H 10.650 -3.957 -1.680 1.00 . A A . 7 PRO HG2 1 1
17 3841 1 1 7 PRO HG3 H 8.994 -3.352 -1.853 1.00 . A A . 7 PRO HG3 1 1
17 3842 1 1 7 PRO N N 10.473 -2.729 0.942 1.00 . A A . 7 PRO N 1 1
17 3843 1 1 7 PRO O O 11.722 -5.766 0.384 1.00 . A A . 7 PRO O 1 1
17 3844 1 1 8 ALA C C 14.325 -5.300 1.973 1.00 . A A . 8 ALA C 1 1
17 3845 1 1 8 ALA CA C 13.127 -5.817 2.761 1.00 . A A . 8 ALA CA 1 1
17 3846 1 1 8 ALA CB C 12.856 -7.275 2.385 1.00 . A A . 8 ALA CB 1 1
17 3847 1 1 8 ALA H H 11.594 -4.417 3.191 1.00 . A A . 8 ALA H 1 1
17 3848 1 1 8 ALA HA H 13.352 -5.766 3.815 1.00 . A A . 8 ALA HA 1 1
17 3849 1 1 8 ALA HB1 H 13.521 -7.570 1.585 1.00 . A A . 8 ALA HB1 1 1
17 3850 1 1 8 ALA HB2 H 11.832 -7.379 2.058 1.00 . A A . 8 ALA HB2 1 1
17 3851 1 1 8 ALA HB3 H 13.026 -7.907 3.244 1.00 . A A . 8 ALA HB3 1 1
17 3852 1 1 8 ALA N N 11.945 -5.007 2.491 1.00 . A A . 8 ALA N 1 1
17 3853 1 1 8 ALA O O 15.388 -5.043 2.537 1.00 . A A . 8 ALA O 1 1
17 3854 1 1 9 GLY C C 16.132 -3.706 0.565 1.00 . A A . 9 GLY C 1 1
17 3855 1 1 9 GLY CA C 15.221 -4.664 -0.194 1.00 . A A . 9 GLY CA 1 1
17 3856 1 1 9 GLY H H 13.277 -5.370 0.268 1.00 . A A . 9 GLY H 1 1
17 3857 1 1 9 GLY HA2 H 15.802 -5.505 -0.544 1.00 . A A . 9 GLY HA2 1 1
17 3858 1 1 9 GLY HA3 H 14.794 -4.150 -1.041 1.00 . A A . 9 GLY HA3 1 1
17 3859 1 1 9 GLY N N 14.146 -5.150 0.665 1.00 . A A . 9 GLY N 1 1
17 3860 1 1 9 GLY O O 15.673 -2.705 1.119 1.00 . A A . 9 GLY O 1 1
17 3861 1 1 10 GLY C C 18.444 -1.781 0.667 1.00 . A A . 10 GLY C 1 1
17 3862 1 1 10 GLY CA C 18.390 -3.173 1.284 1.00 . A A . 10 GLY CA 1 1
17 3863 1 1 10 GLY H H 17.732 -4.824 0.125 1.00 . A A . 10 GLY H 1 1
17 3864 1 1 10 GLY HA2 H 18.104 -3.093 2.322 1.00 . A A . 10 GLY HA2 1 1
17 3865 1 1 10 GLY HA3 H 19.367 -3.627 1.217 1.00 . A A . 10 GLY HA3 1 1
17 3866 1 1 10 GLY N N 17.423 -4.016 0.585 1.00 . A A . 10 GLY N 1 1
17 3867 1 1 10 GLY O O 18.471 -0.778 1.378 1.00 . A A . 10 GLY O 1 1
17 3868 1 1 11 GLY C C 17.227 0.349 -1.126 1.00 . A A . 11 GLY C 1 1
17 3869 1 1 11 GLY CA C 18.504 -0.451 -1.364 1.00 . A A . 11 GLY CA 1 1
17 3870 1 1 11 GLY H H 18.439 -2.561 -1.178 1.00 . A A . 11 GLY H 1 1
17 3871 1 1 11 GLY HA2 H 19.351 0.118 -1.010 1.00 . A A . 11 GLY HA2 1 1
17 3872 1 1 11 GLY HA3 H 18.614 -0.631 -2.423 1.00 . A A . 11 GLY HA3 1 1
17 3873 1 1 11 GLY N N 18.458 -1.728 -0.662 1.00 . A A . 11 GLY N 1 1
17 3874 1 1 11 GLY O O 17.274 1.557 -0.897 1.00 . A A . 11 GLY O 1 1
17 3875 1 1 12 . C C 14.738 1.628 -1.761 1.00 . A A . 12 DBB C 1 1
17 3876 1 1 12 . CA C 14.804 0.322 -0.975 1.00 . A A . 12 DBB CA 1 1
17 3877 1 1 12 . CB C 13.665 -0.604 -1.416 1.00 . A A . 12 DBB CB 1 1
17 3878 1 1 12 . CG C 12.469 0.250 -1.834 1.00 . A A . 12 DBB CG 1 1
17 3879 1 1 12 . H H 16.114 -1.296 -1.368 1.00 . A A . 12 DBB H 1 1
17 3880 1 1 12 . HA H 14.688 0.539 0.076 1.00 . A A . 12 DBB HA 1 1
17 3881 1 1 12 . HB2 H 13.983 -1.203 -2.262 1.00 . A A . 12 DBB HB2 1 1
17 3882 1 1 12 . HG1 H 12.045 0.725 -0.962 1.00 . A A . 12 DBB HG1 1 1
17 3883 1 1 12 . HG2 H 11.726 -0.377 -2.302 1.00 . A A . 12 DBB HG2 1 1
17 3884 1 1 12 . HG3 H 12.794 1.006 -2.534 1.00 . A A . 12 DBB HG3 1 1
17 3885 1 1 12 . N N 16.089 -0.335 -1.182 1.00 . A A . 12 DBB N 1 1
17 3886 1 1 12 . O O 13.908 2.493 -1.476 1.00 . A A . 12 DBB O 1 1
17 3887 1 1 13 DAL C C 14.262 3.233 -4.177 1.00 . A A . 13 DAL C 1 1
17 3888 1 1 13 DAL CA C 15.644 2.969 -3.573 1.00 . A A . 13 DAL CA 1 1
17 3889 1 1 13 DAL CB C 16.074 4.164 -2.718 1.00 . A A . 13 DAL CB 1 1
17 3890 1 1 13 DAL H H 16.244 1.035 -2.937 1.00 . A A . 13 DAL H 1 1
17 3891 1 1 13 DAL HA H 16.364 2.831 -4.363 1.00 . A A . 13 DAL HA 1 1
17 3892 1 1 13 DAL HB1 H 15.766 4.008 -1.695 1.00 . A A . 13 DAL HB1 1 1
17 3893 1 1 13 DAL HB2 H 17.148 4.265 -2.756 1.00 . A A . 13 DAL HB2 1 1
17 3894 1 1 13 DAL N N 15.612 1.761 -2.752 1.00 . A A . 13 DAL N 1 1
17 3895 1 1 13 DAL O O 13.248 2.876 -3.581 1.00 . A A . 13 DAL O 1 1
17 3896 1 1 14 GLU C C 12.049 2.912 -6.001 1.00 . A A . 14 GLU C 1 1
17 3897 1 1 14 GLU CA C 12.952 4.143 -6.016 1.00 . A A . 14 GLU CA 1 1
17 3898 1 1 14 GLU CB C 13.200 4.577 -7.457 1.00 . A A . 14 GLU CB 1 1
17 3899 1 1 14 GLU CD C 13.081 6.999 -6.844 1.00 . A A . 14 GLU CD 1 1
17 3900 1 1 14 GLU CG C 13.945 5.914 -7.477 1.00 . A A . 14 GLU CG 1 1
17 3901 1 1 14 GLU H H 15.057 4.121 -5.794 1.00 . A A . 14 GLU H 1 1
17 3902 1 1 14 GLU HA H 12.458 4.945 -5.489 1.00 . A A . 14 GLU HA 1 1
17 3903 1 1 14 GLU HB2 H 13.790 3.828 -7.967 1.00 . A A . 14 GLU HB2 1 1
17 3904 1 1 14 GLU HB3 H 12.253 4.693 -7.969 1.00 . A A . 14 GLU HB3 1 1
17 3905 1 1 14 GLU HG2 H 14.860 5.815 -6.902 1.00 . A A . 14 GLU HG2 1 1
17 3906 1 1 14 GLU HG3 H 14.185 6.181 -8.489 1.00 . A A . 14 GLU HG3 1 1
17 3907 1 1 14 GLU N N 14.222 3.852 -5.358 1.00 . A A . 14 GLU N 1 1
17 3908 1 1 14 GLU O O 10.850 3.007 -6.264 1.00 . A A . 14 GLU O 1 1
17 3909 1 1 14 GLU OE1 O 11.917 6.731 -6.594 1.00 . A A . 14 GLU OE1 1 1
17 3910 1 1 14 GLU OE2 O 13.586 8.092 -6.647 1.00 . A A . 14 GLU OE2 1 1
17 3911 1 1 15 GLN C C 10.715 0.639 -4.650 1.00 . A A . 15 GLN C 1 1
17 3912 1 1 15 GLN CA C 11.871 0.518 -5.639 1.00 . A A . 15 GLN CA 1 1
17 3913 1 1 15 GLN CB C 12.781 -0.639 -5.222 1.00 . A A . 15 GLN CB 1 1
17 3914 1 1 15 GLN CD C 14.679 -2.100 -5.949 1.00 . A A . 15 GLN CD 1 1
17 3915 1 1 15 GLN CG C 13.763 -0.950 -6.354 1.00 . A A . 15 GLN CG 1 1
17 3916 1 1 15 GLN H H 13.592 1.743 -5.492 1.00 . A A . 15 GLN H 1 1
17 3917 1 1 15 GLN HA H 11.471 0.309 -6.620 1.00 . A A . 15 GLN HA 1 1
17 3918 1 1 15 GLN HB2 H 13.332 -0.361 -4.333 1.00 . A A . 15 GLN HB2 1 1
17 3919 1 1 15 GLN HB3 H 12.183 -1.513 -5.016 1.00 . A A . 15 GLN HB3 1 1
17 3920 1 1 15 GLN HE21 H 16.338 -1.171 -6.515 1.00 . A A . 15 GLN HE21 1 1
17 3921 1 1 15 GLN HE22 H 16.561 -2.724 -5.867 1.00 . A A . 15 GLN HE22 1 1
17 3922 1 1 15 GLN HG2 H 13.210 -1.225 -7.241 1.00 . A A . 15 GLN HG2 1 1
17 3923 1 1 15 GLN HG3 H 14.359 -0.074 -6.562 1.00 . A A . 15 GLN HG3 1 1
17 3924 1 1 15 GLN N N 12.633 1.759 -5.690 1.00 . A A . 15 GLN N 1 1
17 3925 1 1 15 GLN NE2 N 15.966 -1.990 -6.126 1.00 . A A . 15 GLN NE2 1 1
17 3926 1 1 15 GLN O O 9.676 -0.002 -4.812 1.00 . A A . 15 GLN O 1 1
17 3927 1 1 15 GLN OE1 O 14.206 -3.127 -5.460 1.00 . A A . 15 GLN OE1 1 1
17 3928 1 1 16 . C C 10.452 2.342 -1.380 1.00 . A A . 16 DBB C 1 1
17 3929 1 1 16 . CA C 9.870 1.662 -2.615 1.00 . A A . 16 DBB CA 1 1
17 3930 1 1 16 . CB C 8.737 2.516 -3.187 1.00 . A A . 16 DBB CB 1 1
17 3931 1 1 16 . CG C 7.824 1.627 -4.029 1.00 . A A . 16 DBB CG 1 1
17 3932 1 1 16 . H H 11.753 1.949 -3.547 1.00 . A A . 16 DBB H 1 1
17 3933 1 1 16 . HA H 9.472 0.699 -2.329 1.00 . A A . 16 DBB HA 1 1
17 3934 1 1 16 . HB2 H 8.159 2.952 -2.382 1.00 . A A . 16 DBB HB2 1 1
17 3935 1 1 16 . HG1 H 6.803 1.964 -3.932 1.00 . A A . 16 DBB HG1 1 1
17 3936 1 1 16 . HG2 H 7.900 0.605 -3.683 1.00 . A A . 16 DBB HG2 1 1
17 3937 1 1 16 . HG3 H 8.124 1.679 -5.065 1.00 . A A . 16 DBB HG3 1 1
17 3938 1 1 16 . N N 10.904 1.463 -3.625 1.00 . A A . 16 DBB N 1 1
17 3939 1 1 16 . O O 11.643 2.646 -1.332 1.00 . A A . 16 DBB O 1 1
17 3940 1 1 17 GLY C C 11.450 3.795 0.690 1.00 . A A . 17 GLY C 1 1
17 3941 1 1 17 GLY CA C 10.043 3.228 0.845 1.00 . A A . 17 GLY CA 1 1
17 3942 1 1 17 GLY H H 8.662 2.319 -0.484 1.00 . A A . 17 GLY H 1 1
17 3943 1 1 17 GLY HA2 H 9.362 4.031 1.086 1.00 . A A . 17 GLY HA2 1 1
17 3944 1 1 17 GLY HA3 H 10.039 2.504 1.644 1.00 . A A . 17 GLY HA3 1 1
17 3945 1 1 17 GLY N N 9.601 2.583 -0.387 1.00 . A A . 17 GLY N 1 1
17 3946 1 1 17 GLY O O 11.689 4.668 -0.144 1.00 . A A . 17 GLY O 1 1
17 3947 1 1 18 . C C 13.789 5.134 0.889 1.00 . A A . 18 DBU C 1 1
17 3948 1 1 18 . CA C 13.713 3.728 1.435 1.00 . A A . 18 DBU CA 1 1
17 3949 1 1 18 . CB C 14.879 3.041 1.803 1.00 . A A . 18 DBU CB 1 1
17 3950 1 1 18 . CG C 14.912 1.637 2.356 1.00 . A A . 18 DBU CG 1 1
17 3951 1 1 18 . H H 12.139 2.594 2.144 1.00 . A A . 18 DBU H 1 1
17 3952 1 1 18 . HB H 15.833 3.536 1.692 1.00 . A A . 18 DBU HB 1 1
17 3953 1 1 18 . HG1 H 15.499 1.009 1.701 1.00 . A A . 18 DBU HG1 1 1
17 3954 1 1 18 . HG2 H 15.358 1.648 3.338 1.00 . A A . 18 DBU HG2 1 1
17 3955 1 1 18 . HG3 H 13.906 1.252 2.419 1.00 . A A . 18 DBU HG3 1 1
17 3956 1 1 18 . N N 12.377 3.286 1.493 1.00 . A A . 18 DBU N 1 1
17 3957 1 1 18 . O O 13.693 6.116 1.623 1.00 . A A . 18 DBU O 1 1
17 3958 1 1 19 CYS C C 12.921 6.774 -2.074 1.00 . A A . 19 CYS C 1 1
17 3959 1 1 19 CYS CA C 14.056 6.532 -1.082 1.00 . A A . 19 CYS CA 1 1
17 3960 1 1 19 CYS CB C 15.388 6.635 -1.829 1.00 . A A . 19 CYS CB 1 1
17 3961 1 1 19 CYS H H 14.021 4.414 -0.965 1.00 . A A . 19 CYS H 1 1
17 3962 1 1 19 CYS HA H 14.023 7.304 -0.329 1.00 . A A . 19 CYS HA 1 1
17 3963 1 1 19 CYS HB2 H 15.585 7.667 -2.070 1.00 . A A . 19 CYS HB2 1 1
17 3964 1 1 19 CYS HB3 H 16.184 6.253 -1.209 1.00 . A A . 19 CYS HB3 1 1
17 3965 1 1 19 CYS N N 13.957 5.230 -0.427 1.00 . A A . 19 CYS N 1 1
17 3966 1 1 19 CYS O O 12.820 7.865 -2.634 1.00 . A A . 19 CYS O 1 1
17 3967 1 1 19 CYS SG S 15.298 5.669 -3.357 1.00 . A A . 19 CYS SG 1 1
17 3968 1 1 20 CYS C C 10.465 7.350 -3.253 1.00 . A A . 20 CYS C 1 1
17 3969 1 1 20 CYS CA C 10.965 5.909 -3.226 1.00 . A A . 20 CYS CA 1 1
17 3970 1 1 20 CYS CB C 9.821 4.978 -2.820 1.00 . A A . 20 CYS CB 1 1
17 3971 1 1 20 CYS H H 12.204 4.921 -1.819 1.00 . A A . 20 CYS H 1 1
17 3972 1 1 20 CYS HA H 11.301 5.637 -4.215 1.00 . A A . 20 CYS HA 1 1
17 3973 1 1 20 CYS HB2 H 10.112 4.411 -1.950 1.00 . A A . 20 CYS HB2 1 1
17 3974 1 1 20 CYS HB3 H 8.943 5.564 -2.591 1.00 . A A . 20 CYS HB3 1 1
17 3975 1 1 20 CYS N N 12.076 5.769 -2.291 1.00 . A A . 20 CYS N 1 1
17 3976 1 1 20 CYS O O 10.427 7.923 -4.329 1.00 . A A . 20 CYS O 1 1
17 3977 1 1 20 CYS OXT O 10.127 7.858 -2.196 1.00 . A A . 20 CYS OXT 1 1
17 3978 1 1 20 CYS SG S 9.452 3.846 -4.183 1.00 . A A . 20 CYS SG 1 1
18 3979 1 1 1 GLY C C 8.606 1.772 7.073 1.00 . A A . 1 GLY C 1 1
18 3980 1 1 1 GLY CA C 7.939 1.606 8.434 1.00 . A A . 1 GLY CA 1 1
18 3981 1 1 1 GLY H1 H 8.860 3.006 9.670 1.00 . A A . 1 GLY H1 1 1
18 3982 1 1 1 GLY H2 H 7.171 2.937 9.841 1.00 . A A . 1 GLY H2 1 1
18 3983 1 1 1 GLY H3 H 7.861 3.686 8.481 1.00 . A A . 1 GLY H3 1 1
18 3984 1 1 1 GLY HA2 H 8.471 0.863 9.011 1.00 . A A . 1 GLY HA2 1 1
18 3985 1 1 1 GLY HA3 H 6.916 1.289 8.294 1.00 . A A . 1 GLY HA3 1 1
18 3986 1 1 1 GLY N N 7.959 2.907 9.162 1.00 . A A . 1 GLY N 1 1
18 3987 1 1 1 GLY O O 7.975 1.580 6.033 1.00 . A A . 1 GLY O 1 1
18 3988 1 1 2 ARG C C 10.745 1.005 5.084 1.00 . A A . 2 ARG C 1 1
18 3989 1 1 2 ARG CA C 10.631 2.319 5.848 1.00 . A A . 2 ARG CA 1 1
18 3990 1 1 2 ARG CB C 12.029 2.860 6.154 1.00 . A A . 2 ARG CB 1 1
18 3991 1 1 2 ARG CD C 13.315 4.844 6.966 1.00 . A A . 2 ARG CD 1 1
18 3992 1 1 2 ARG CG C 11.922 4.312 6.624 1.00 . A A . 2 ARG CG 1 1
18 3993 1 1 2 ARG CZ C 14.313 6.891 7.811 1.00 . A A . 2 ARG CZ 1 1
18 3994 1 1 2 ARG H H 10.337 2.269 7.946 1.00 . A A . 2 ARG H 1 1
18 3995 1 1 2 ARG HA H 10.108 3.037 5.233 1.00 . A A . 2 ARG HA 1 1
18 3996 1 1 2 ARG HB2 H 12.485 2.263 6.931 1.00 . A A . 2 ARG HB2 1 1
18 3997 1 1 2 ARG HB3 H 12.636 2.816 5.263 1.00 . A A . 2 ARG HB3 1 1
18 3998 1 1 2 ARG HD2 H 13.744 4.245 7.754 1.00 . A A . 2 ARG HD2 1 1
18 3999 1 1 2 ARG HD3 H 13.945 4.783 6.089 1.00 . A A . 2 ARG HD3 1 1
18 4000 1 1 2 ARG HE H 12.363 6.685 7.409 1.00 . A A . 2 ARG HE 1 1
18 4001 1 1 2 ARG HG2 H 11.490 4.915 5.837 1.00 . A A . 2 ARG HG2 1 1
18 4002 1 1 2 ARG HG3 H 11.295 4.363 7.501 1.00 . A A . 2 ARG HG3 1 1
18 4003 1 1 2 ARG HH11 H 15.552 5.350 7.508 1.00 . A A . 2 ARG HH11 1 1
18 4004 1 1 2 ARG HH12 H 16.290 6.795 8.114 1.00 . A A . 2 ARG HH12 1 1
18 4005 1 1 2 ARG HH21 H 13.320 8.584 8.207 1.00 . A A . 2 ARG HH21 1 1
18 4006 1 1 2 ARG HH22 H 15.025 8.626 8.510 1.00 . A A . 2 ARG HH22 1 1
18 4007 1 1 2 ARG N N 9.887 2.129 7.088 1.00 . A A . 2 ARG N 1 1
18 4008 1 1 2 ARG NE N 13.232 6.231 7.409 1.00 . A A . 2 ARG NE 1 1
18 4009 1 1 2 ARG NH1 N 15.476 6.299 7.811 1.00 . A A . 2 ARG NH1 1 1
18 4010 1 1 2 ARG NH2 N 14.211 8.130 8.207 1.00 . A A . 2 ARG NH2 1 1
18 4011 1 1 2 ARG O O 10.662 0.979 3.855 1.00 . A A . 2 ARG O 1 1
18 4012 1 1 3 ILE C C 9.747 -1.813 4.547 1.00 . A A . 3 ILE C 1 1
18 4013 1 1 3 ILE CA C 11.060 -1.402 5.203 1.00 . A A . 3 ILE CA 1 1
18 4014 1 1 3 ILE CB C 11.447 -2.431 6.266 1.00 . A A . 3 ILE CB 1 1
18 4015 1 1 3 ILE CD1 C 13.089 -2.892 8.090 1.00 . A A . 3 ILE CD1 1 1
18 4016 1 1 3 ILE CG1 C 12.832 -2.089 6.816 1.00 . A A . 3 ILE CG1 1 1
18 4017 1 1 3 ILE CG2 C 11.477 -3.825 5.639 1.00 . A A . 3 ILE CG2 1 1
18 4018 1 1 3 ILE H H 10.994 -0.005 6.794 1.00 . A A . 3 ILE H 1 1
18 4019 1 1 3 ILE HA H 11.835 -1.371 4.451 1.00 . A A . 3 ILE HA 1 1
18 4020 1 1 3 ILE HB H 10.723 -2.411 7.067 1.00 . A A . 3 ILE HB 1 1
18 4021 1 1 3 ILE HD11 H 14.145 -2.894 8.308 1.00 . A A . 3 ILE HD11 1 1
18 4022 1 1 3 ILE HD12 H 12.749 -3.908 7.948 1.00 . A A . 3 ILE HD12 1 1
18 4023 1 1 3 ILE HD13 H 12.551 -2.444 8.912 1.00 . A A . 3 ILE HD13 1 1
18 4024 1 1 3 ILE HG12 H 13.583 -2.332 6.078 1.00 . A A . 3 ILE HG12 1 1
18 4025 1 1 3 ILE HG13 H 12.879 -1.033 7.044 1.00 . A A . 3 ILE HG13 1 1
18 4026 1 1 3 ILE HG21 H 10.596 -3.967 5.031 1.00 . A A . 3 ILE HG21 1 1
18 4027 1 1 3 ILE HG22 H 11.499 -4.571 6.422 1.00 . A A . 3 ILE HG22 1 1
18 4028 1 1 3 ILE HG23 H 12.360 -3.924 5.023 1.00 . A A . 3 ILE HG23 1 1
18 4029 1 1 3 ILE N N 10.935 -0.086 5.818 1.00 . A A . 3 ILE N 1 1
18 4030 1 1 3 ILE O O 9.730 -2.631 3.628 1.00 . A A . 3 ILE O 1 1
18 4031 1 1 4 ASP C C 7.267 -1.177 2.997 1.00 . A A . 4 ASP C 1 1
18 4032 1 1 4 ASP CA C 7.335 -1.553 4.474 1.00 . A A . 4 ASP CA 1 1
18 4033 1 1 4 ASP CB C 6.251 -0.793 5.243 1.00 . A A . 4 ASP CB 1 1
18 4034 1 1 4 ASP CG C 4.876 -1.134 4.681 1.00 . A A . 4 ASP CG 1 1
18 4035 1 1 4 ASP H H 8.722 -0.591 5.758 1.00 . A A . 4 ASP H 1 1
18 4036 1 1 4 ASP HA H 7.155 -2.613 4.576 1.00 . A A . 4 ASP HA 1 1
18 4037 1 1 4 ASP HB2 H 6.292 -1.071 6.287 1.00 . A A . 4 ASP HB2 1 1
18 4038 1 1 4 ASP HB3 H 6.423 0.268 5.149 1.00 . A A . 4 ASP HB3 1 1
18 4039 1 1 4 ASP N N 8.648 -1.238 5.024 1.00 . A A . 4 ASP N 1 1
18 4040 1 1 4 ASP O O 6.755 -1.937 2.175 1.00 . A A . 4 ASP O 1 1
18 4041 1 1 4 ASP OD1 O 4.824 -1.823 3.674 1.00 . A A . 4 ASP OD1 1 1
18 4042 1 1 4 ASP OD2 O 3.895 -0.702 5.263 1.00 . A A . 4 ASP OD2 1 1
18 4043 1 1 5 . C C 8.732 -0.385 0.501 1.00 . A A . 5 DBU C 1 1
18 4044 1 1 5 . CA C 7.783 0.448 1.327 1.00 . A A . 5 DBU CA 1 1
18 4045 1 1 5 . CB C 7.048 1.493 0.754 1.00 . A A . 5 DBU CB 1 1
18 4046 1 1 5 . CG C 6.077 2.378 1.498 1.00 . A A . 5 DBU CG 1 1
18 4047 1 1 5 . H H 8.186 0.574 3.353 1.00 . A A . 5 DBU H 1 1
18 4048 1 1 5 . HB H 7.169 1.699 -0.299 1.00 . A A . 5 DBU HB 1 1
18 4049 1 1 5 . HG1 H 6.477 2.607 2.476 1.00 . A A . 5 DBU HG1 1 1
18 4050 1 1 5 . HG2 H 5.931 3.294 0.945 1.00 . A A . 5 DBU HG2 1 1
18 4051 1 1 5 . HG3 H 5.132 1.867 1.606 1.00 . A A . 5 DBU HG3 1 1
18 4052 1 1 5 . N N 7.788 0.001 2.664 1.00 . A A . 5 DBU N 1 1
18 4053 1 1 5 . O O 8.414 -0.843 -0.596 1.00 . A A . 5 DBU O 1 1
18 4054 1 1 6 CYS C C 11.194 -2.675 1.120 1.00 . A A . 6 CYS C 1 1
18 4055 1 1 6 CYS CA C 10.950 -1.370 0.373 1.00 . A A . 6 CYS CA 1 1
18 4056 1 1 6 CYS CB C 12.251 -0.573 0.307 1.00 . A A . 6 CYS CB 1 1
18 4057 1 1 6 CYS H H 10.123 -0.195 1.927 1.00 . A A . 6 CYS H 1 1
18 4058 1 1 6 CYS HA H 10.622 -1.592 -0.631 1.00 . A A . 6 CYS HA 1 1
18 4059 1 1 6 CYS HB2 H 12.050 0.422 -0.057 1.00 . A A . 6 CYS HB2 1 1
18 4060 1 1 6 CYS HB3 H 12.684 -0.514 1.291 1.00 . A A . 6 CYS HB3 1 1
18 4061 1 1 6 CYS N N 9.926 -0.584 1.050 1.00 . A A . 6 CYS N 1 1
18 4062 1 1 6 CYS O O 11.940 -2.710 2.099 1.00 . A A . 6 CYS O 1 1
18 4063 1 1 6 CYS SG S 13.408 -1.408 -0.807 1.00 . A A . 6 CYS SG 1 1
18 4064 1 1 7 PRO C C 12.205 -5.497 1.409 1.00 . A A . 7 PRO C 1 1
18 4065 1 1 7 PRO CA C 10.740 -5.074 1.335 1.00 . A A . 7 PRO CA 1 1
18 4066 1 1 7 PRO CB C 9.944 -6.026 0.435 1.00 . A A . 7 PRO CB 1 1
18 4067 1 1 7 PRO CD C 9.679 -3.797 -0.473 1.00 . A A . 7 PRO CD 1 1
18 4068 1 1 7 PRO CG C 9.003 -5.159 -0.337 1.00 . A A . 7 PRO CG 1 1
18 4069 1 1 7 PRO HA H 10.305 -5.062 2.321 1.00 . A A . 7 PRO HA 1 1
18 4070 1 1 7 PRO HB2 H 10.610 -6.548 -0.237 1.00 . A A . 7 PRO HB2 1 1
18 4071 1 1 7 PRO HB3 H 9.388 -6.731 1.033 1.00 . A A . 7 PRO HB3 1 1
18 4072 1 1 7 PRO HD2 H 10.235 -3.743 -1.398 1.00 . A A . 7 PRO HD2 1 1
18 4073 1 1 7 PRO HD3 H 8.951 -3.005 -0.416 1.00 . A A . 7 PRO HD3 1 1
18 4074 1 1 7 PRO HG2 H 8.825 -5.588 -1.314 1.00 . A A . 7 PRO HG2 1 1
18 4075 1 1 7 PRO HG3 H 8.074 -5.052 0.198 1.00 . A A . 7 PRO HG3 1 1
18 4076 1 1 7 PRO N N 10.582 -3.743 0.683 1.00 . A A . 7 PRO N 1 1
18 4077 1 1 7 PRO O O 12.903 -5.521 0.397 1.00 . A A . 7 PRO O 1 1
18 4078 1 1 8 ALA C C 14.949 -5.676 1.734 1.00 . A A . 8 ALA C 1 1
18 4079 1 1 8 ALA CA C 14.038 -6.255 2.816 1.00 . A A . 8 ALA CA 1 1
18 4080 1 1 8 ALA CB C 14.127 -7.783 2.796 1.00 . A A . 8 ALA CB 1 1
18 4081 1 1 8 ALA H H 12.047 -5.795 3.383 1.00 . A A . 8 ALA H 1 1
18 4082 1 1 8 ALA HA H 14.373 -5.901 3.780 1.00 . A A . 8 ALA HA 1 1
18 4083 1 1 8 ALA HB1 H 13.140 -8.203 2.920 1.00 . A A . 8 ALA HB1 1 1
18 4084 1 1 8 ALA HB2 H 14.763 -8.116 3.603 1.00 . A A . 8 ALA HB2 1 1
18 4085 1 1 8 ALA HB3 H 14.541 -8.106 1.854 1.00 . A A . 8 ALA HB3 1 1
18 4086 1 1 8 ALA N N 12.655 -5.833 2.614 1.00 . A A . 8 ALA N 1 1
18 4087 1 1 8 ALA O O 15.848 -6.354 1.242 1.00 . A A . 8 ALA O 1 1
18 4088 1 1 9 GLY C C 16.402 -2.687 0.960 1.00 . A A . 9 GLY C 1 1
18 4089 1 1 9 GLY CA C 15.516 -3.764 0.347 1.00 . A A . 9 GLY CA 1 1
18 4090 1 1 9 GLY H H 13.977 -3.925 1.797 1.00 . A A . 9 GLY H 1 1
18 4091 1 1 9 GLY HA2 H 16.136 -4.503 -0.140 1.00 . A A . 9 GLY HA2 1 1
18 4092 1 1 9 GLY HA3 H 14.863 -3.310 -0.385 1.00 . A A . 9 GLY HA3 1 1
18 4093 1 1 9 GLY N N 14.708 -4.420 1.370 1.00 . A A . 9 GLY N 1 1
18 4094 1 1 9 GLY O O 15.910 -1.705 1.515 1.00 . A A . 9 GLY O 1 1
18 4095 1 1 10 GLY C C 18.554 -0.571 0.683 1.00 . A A . 10 GLY C 1 1
18 4096 1 1 10 GLY CA C 18.659 -1.910 1.404 1.00 . A A . 10 GLY CA 1 1
18 4097 1 1 10 GLY H H 18.052 -3.675 0.403 1.00 . A A . 10 GLY H 1 1
18 4098 1 1 10 GLY HA2 H 18.448 -1.765 2.456 1.00 . A A . 10 GLY HA2 1 1
18 4099 1 1 10 GLY HA3 H 19.661 -2.292 1.293 1.00 . A A . 10 GLY HA3 1 1
18 4100 1 1 10 GLY N N 17.714 -2.875 0.855 1.00 . A A . 10 GLY N 1 1
18 4101 1 1 10 GLY O O 18.451 0.480 1.316 1.00 . A A . 10 GLY O 1 1
18 4102 1 1 11 GLY C C 17.125 1.262 -1.239 1.00 . A A . 11 GLY C 1 1
18 4103 1 1 11 GLY CA C 18.479 0.602 -1.442 1.00 . A A . 11 GLY CA 1 1
18 4104 1 1 11 GLY H H 18.657 -1.483 -1.098 1.00 . A A . 11 GLY H 1 1
18 4105 1 1 11 GLY HA2 H 19.261 1.286 -1.148 1.00 . A A . 11 GLY HA2 1 1
18 4106 1 1 11 GLY HA3 H 18.591 0.353 -2.489 1.00 . A A . 11 GLY HA3 1 1
18 4107 1 1 11 GLY N N 18.577 -0.617 -0.645 1.00 . A A . 11 GLY N 1 1
18 4108 1 1 11 GLY O O 17.033 2.463 -0.984 1.00 . A A . 11 GLY O 1 1
18 4109 1 1 12 . C C 14.580 2.338 -1.786 1.00 . A A . 12 DBB C 1 1
18 4110 1 1 12 . CA C 14.721 0.946 -1.194 1.00 . A A . 12 DBB CA 1 1
18 4111 1 1 12 . CB C 13.751 -0.006 -1.898 1.00 . A A . 12 DBB CB 1 1
18 4112 1 1 12 . CG C 12.497 0.779 -2.294 1.00 . A A . 12 DBB CG 1 1
18 4113 1 1 12 . H H 16.219 -0.479 -1.566 1.00 . A A . 12 DBB H 1 1
18 4114 1 1 12 . HA H 14.479 0.979 -0.142 1.00 . A A . 12 DBB HA 1 1
18 4115 1 1 12 . HB2 H 14.218 -0.384 -2.797 1.00 . A A . 12 DBB HB2 1 1
18 4116 1 1 12 . HG1 H 12.336 1.581 -1.587 1.00 . A A . 12 DBB HG1 1 1
18 4117 1 1 12 . HG2 H 11.641 0.123 -2.296 1.00 . A A . 12 DBB HG2 1 1
18 4118 1 1 12 . HG3 H 12.635 1.198 -3.280 1.00 . A A . 12 DBB HG3 1 1
18 4119 1 1 12 . N N 16.077 0.459 -1.358 1.00 . A A . 12 DBB N 1 1
18 4120 1 1 12 . O O 13.713 3.098 -1.362 1.00 . A A . 12 DBB O 1 1
18 4121 1 1 13 DAL C C 14.536 3.942 -4.678 1.00 . A A . 13 DAL C 1 1
18 4122 1 1 13 DAL CA C 15.415 3.954 -3.421 1.00 . A A . 13 DAL CA 1 1
18 4123 1 1 13 DAL CB C 14.877 4.982 -2.458 1.00 . A A . 13 DAL CB 1 1
18 4124 1 1 13 DAL H H 16.102 1.997 -3.037 1.00 . A A . 13 DAL H 1 1
18 4125 1 1 13 DAL HA H 16.427 4.238 -3.683 1.00 . A A . 13 DAL HA 1 1
18 4126 1 1 13 DAL HB1 H 14.989 5.969 -2.875 1.00 . A A . 13 DAL HB1 1 1
18 4127 1 1 13 DAL HB2 H 13.837 4.786 -2.272 1.00 . A A . 13 DAL HB2 1 1
18 4128 1 1 13 DAL N N 15.439 2.652 -2.761 1.00 . A A . 13 DAL N 1 1
18 4129 1 1 13 DAL O O 13.442 4.506 -4.673 1.00 . A A . 13 DAL O 1 1
18 4130 1 1 14 GLU C C 12.953 2.459 -6.784 1.00 . A A . 14 GLU C 1 1
18 4131 1 1 14 GLU CA C 14.231 3.263 -6.988 1.00 . A A . 14 GLU CA 1 1
18 4132 1 1 14 GLU CB C 15.062 2.638 -8.108 1.00 . A A . 14 GLU CB 1 1
18 4133 1 1 14 GLU CD C 15.110 2.128 -10.559 1.00 . A A . 14 GLU CD 1 1
18 4134 1 1 14 GLU CG C 14.275 2.701 -9.420 1.00 . A A . 14 GLU CG 1 1
18 4135 1 1 14 GLU H H 15.883 2.871 -5.724 1.00 . A A . 14 GLU H 1 1
18 4136 1 1 14 GLU HA H 13.968 4.271 -7.271 1.00 . A A . 14 GLU HA 1 1
18 4137 1 1 14 GLU HB2 H 15.988 3.185 -8.217 1.00 . A A . 14 GLU HB2 1 1
18 4138 1 1 14 GLU HB3 H 15.276 1.609 -7.868 1.00 . A A . 14 GLU HB3 1 1
18 4139 1 1 14 GLU HG2 H 13.365 2.126 -9.317 1.00 . A A . 14 GLU HG2 1 1
18 4140 1 1 14 GLU HG3 H 14.027 3.728 -9.638 1.00 . A A . 14 GLU HG3 1 1
18 4141 1 1 14 GLU N N 15.006 3.310 -5.755 1.00 . A A . 14 GLU N 1 1
18 4142 1 1 14 GLU O O 11.914 2.762 -7.372 1.00 . A A . 14 GLU O 1 1
18 4143 1 1 14 GLU OE1 O 16.233 2.576 -10.727 1.00 . A A . 14 GLU OE1 1 1
18 4144 1 1 14 GLU OE2 O 14.614 1.254 -11.250 1.00 . A A . 14 GLU OE2 1 1
18 4145 1 1 15 GLN C C 10.776 1.401 -4.995 1.00 . A A . 15 GLN C 1 1
18 4146 1 1 15 GLN CA C 11.889 0.590 -5.664 1.00 . A A . 15 GLN CA 1 1
18 4147 1 1 15 GLN CB C 12.313 -0.566 -4.754 1.00 . A A . 15 GLN CB 1 1
18 4148 1 1 15 GLN CD C 10.996 -2.261 -6.045 1.00 . A A . 15 GLN CD 1 1
18 4149 1 1 15 GLN CG C 12.389 -1.862 -5.564 1.00 . A A . 15 GLN CG 1 1
18 4150 1 1 15 GLN H H 13.894 1.247 -5.505 1.00 . A A . 15 GLN H 1 1
18 4151 1 1 15 GLN HA H 11.517 0.186 -6.591 1.00 . A A . 15 GLN HA 1 1
18 4152 1 1 15 GLN HB2 H 13.286 -0.350 -4.332 1.00 . A A . 15 GLN HB2 1 1
18 4153 1 1 15 GLN HB3 H 11.593 -0.683 -3.958 1.00 . A A . 15 GLN HB3 1 1
18 4154 1 1 15 GLN HE21 H 11.593 -2.674 -7.895 1.00 . A A . 15 GLN HE21 1 1
18 4155 1 1 15 GLN HE22 H 9.937 -2.901 -7.597 1.00 . A A . 15 GLN HE22 1 1
18 4156 1 1 15 GLN HG2 H 13.033 -1.714 -6.417 1.00 . A A . 15 GLN HG2 1 1
18 4157 1 1 15 GLN HG3 H 12.791 -2.650 -4.944 1.00 . A A . 15 GLN HG3 1 1
18 4158 1 1 15 GLN N N 13.038 1.436 -5.945 1.00 . A A . 15 GLN N 1 1
18 4159 1 1 15 GLN NE2 N 10.828 -2.644 -7.281 1.00 . A A . 15 GLN NE2 1 1
18 4160 1 1 15 GLN O O 9.594 1.098 -5.161 1.00 . A A . 15 GLN O 1 1
18 4161 1 1 15 GLN OE1 O 10.040 -2.234 -5.271 1.00 . A A . 15 GLN OE1 1 1
18 4162 1 1 16 . C C 10.436 3.301 -2.049 1.00 . A A . 16 DBB C 1 1
18 4163 1 1 16 . CA C 10.179 3.271 -3.556 1.00 . A A . 16 DBB CA 1 1
18 4164 1 1 16 . CB C 10.235 4.698 -4.113 1.00 . A A . 16 DBB CB 1 1
18 4165 1 1 16 . CG C 10.622 4.639 -5.589 1.00 . A A . 16 DBB CG 1 1
18 4166 1 1 16 . H H 12.115 2.629 -4.144 1.00 . A A . 16 DBB H 1 1
18 4167 1 1 16 . HA H 9.193 2.870 -3.733 1.00 . A A . 16 DBB HA 1 1
18 4168 1 1 16 . HB2 H 9.265 5.172 -4.019 1.00 . A A . 16 DBB HB2 1 1
18 4169 1 1 16 . HG1 H 9.998 3.919 -6.098 1.00 . A A . 16 DBB HG1 1 1
18 4170 1 1 16 . HG2 H 11.657 4.346 -5.678 1.00 . A A . 16 DBB HG2 1 1
18 4171 1 1 16 . HG3 H 10.483 5.613 -6.036 1.00 . A A . 16 DBB HG3 1 1
18 4172 1 1 16 . N N 11.159 2.430 -4.240 1.00 . A A . 16 DBB N 1 1
18 4173 1 1 16 . O O 11.562 3.545 -1.612 1.00 . A A . 16 DBB O 1 1
18 4174 1 1 17 GLY C C 10.824 3.600 0.666 1.00 . A A . 17 GLY C 1 1
18 4175 1 1 17 GLY CA C 9.482 3.050 0.191 1.00 . A A . 17 GLY CA 1 1
18 4176 1 1 17 GLY H H 8.514 2.873 -1.687 1.00 . A A . 17 GLY H 1 1
18 4177 1 1 17 GLY HA2 H 8.690 3.661 0.600 1.00 . A A . 17 GLY HA2 1 1
18 4178 1 1 17 GLY HA3 H 9.371 2.038 0.549 1.00 . A A . 17 GLY HA3 1 1
18 4179 1 1 17 GLY N N 9.382 3.056 -1.270 1.00 . A A . 17 GLY N 1 1
18 4180 1 1 17 GLY O O 11.233 4.686 0.268 1.00 . A A . 17 GLY O 1 1
18 4181 1 1 18 . C C 13.018 4.695 1.921 1.00 . A A . 18 DBU C 1 1
18 4182 1 1 18 . CA C 12.761 3.213 2.042 1.00 . A A . 18 DBU CA 1 1
18 4183 1 1 18 . CB C 13.749 2.407 2.623 1.00 . A A . 18 DBU CB 1 1
18 4184 1 1 18 . CG C 13.672 0.916 2.825 1.00 . A A . 18 DBU CG 1 1
18 4185 1 1 18 . H H 11.135 1.978 1.806 1.00 . A A . 18 DBU H 1 1
18 4186 1 1 18 . HB H 14.659 2.880 2.967 1.00 . A A . 18 DBU HB 1 1
18 4187 1 1 18 . HG1 H 14.080 0.654 3.789 1.00 . A A . 18 DBU HG1 1 1
18 4188 1 1 18 . HG2 H 12.638 0.606 2.777 1.00 . A A . 18 DBU HG2 1 1
18 4189 1 1 18 . HG3 H 14.234 0.418 2.048 1.00 . A A . 18 DBU HG3 1 1
18 4190 1 1 18 . N N 11.504 2.838 1.519 1.00 . A A . 18 DBU N 1 1
18 4191 1 1 18 . O O 12.432 5.532 2.608 1.00 . A A . 18 DBU O 1 1
18 4192 1 1 19 CYS C C 13.100 7.204 0.320 1.00 . A A . 19 CYS C 1 1
18 4193 1 1 19 CYS CA C 14.315 6.400 0.765 1.00 . A A . 19 CYS CA 1 1
18 4194 1 1 19 CYS CB C 15.400 6.489 -0.318 1.00 . A A . 19 CYS CB 1 1
18 4195 1 1 19 CYS H H 14.359 4.292 0.506 1.00 . A A . 19 CYS H 1 1
18 4196 1 1 19 CYS HA H 14.698 6.826 1.680 1.00 . A A . 19 CYS HA 1 1
18 4197 1 1 19 CYS HB2 H 15.044 7.094 -1.137 1.00 . A A . 19 CYS HB2 1 1
18 4198 1 1 19 CYS HB3 H 16.289 6.934 0.089 1.00 . A A . 19 CYS HB3 1 1
18 4199 1 1 19 CYS N N 13.933 5.009 1.013 1.00 . A A . 19 CYS N 1 1
18 4200 1 1 19 CYS O O 12.922 8.352 0.728 1.00 . A A . 19 CYS O 1 1
18 4201 1 1 19 CYS SG S 15.805 4.849 -0.924 1.00 . A A . 19 CYS SG 1 1
18 4202 1 1 20 CYS C C 10.155 7.638 0.170 1.00 . A A . 20 CYS C 1 1
18 4203 1 1 20 CYS CA C 11.062 7.264 -0.999 1.00 . A A . 20 CYS CA 1 1
18 4204 1 1 20 CYS CB C 10.303 6.347 -1.960 1.00 . A A . 20 CYS CB 1 1
18 4205 1 1 20 CYS H H 12.451 5.672 -0.804 1.00 . A A . 20 CYS H 1 1
18 4206 1 1 20 CYS HA H 11.349 8.161 -1.524 1.00 . A A . 20 CYS HA 1 1
18 4207 1 1 20 CYS HB2 H 9.840 5.548 -1.401 1.00 . A A . 20 CYS HB2 1 1
18 4208 1 1 20 CYS HB3 H 9.542 6.915 -2.473 1.00 . A A . 20 CYS HB3 1 1
18 4209 1 1 20 CYS N N 12.262 6.593 -0.514 1.00 . A A . 20 CYS N 1 1
18 4210 1 1 20 CYS O O 9.708 6.736 0.860 1.00 . A A . 20 CYS O 1 1
18 4211 1 1 20 CYS OXT O 9.922 8.820 0.360 1.00 . A A . 20 CYS OXT 1 1
18 4212 1 1 20 CYS SG S 11.452 5.646 -3.169 1.00 . A A . 20 CYS SG 1 1
19 4213 1 1 1 GLY C C 9.288 3.947 6.146 1.00 . A A . 1 GLY C 1 1
19 4214 1 1 1 GLY CA C 8.162 4.880 6.581 1.00 . A A . 1 GLY CA 1 1
19 4215 1 1 1 GLY H1 H 6.479 4.780 7.801 1.00 . A A . 1 GLY H1 1 1
19 4216 1 1 1 GLY H2 H 7.872 4.088 8.484 1.00 . A A . 1 GLY H2 1 1
19 4217 1 1 1 GLY H3 H 7.029 3.270 7.258 1.00 . A A . 1 GLY H3 1 1
19 4218 1 1 1 GLY HA2 H 7.552 5.133 5.725 1.00 . A A . 1 GLY HA2 1 1
19 4219 1 1 1 GLY HA3 H 8.587 5.781 6.997 1.00 . A A . 1 GLY HA3 1 1
19 4220 1 1 1 GLY N N 7.322 4.204 7.608 1.00 . A A . 1 GLY N 1 1
19 4221 1 1 1 GLY O O 9.336 3.508 4.996 1.00 . A A . 1 GLY O 1 1
19 4222 1 1 2 ARG C C 10.818 1.350 6.480 1.00 . A A . 2 ARG C 1 1
19 4223 1 1 2 ARG CA C 11.311 2.762 6.776 1.00 . A A . 2 ARG CA 1 1
19 4224 1 1 2 ARG CB C 12.279 2.728 7.960 1.00 . A A . 2 ARG CB 1 1
19 4225 1 1 2 ARG CD C 13.902 4.068 9.309 1.00 . A A . 2 ARG CD 1 1
19 4226 1 1 2 ARG CG C 12.965 4.087 8.099 1.00 . A A . 2 ARG CG 1 1
19 4227 1 1 2 ARG CZ C 13.731 3.924 11.726 1.00 . A A . 2 ARG CZ 1 1
19 4228 1 1 2 ARG H H 10.100 4.022 7.974 1.00 . A A . 2 ARG H 1 1
19 4229 1 1 2 ARG HA H 11.835 3.140 5.910 1.00 . A A . 2 ARG HA 1 1
19 4230 1 1 2 ARG HB2 H 11.732 2.507 8.865 1.00 . A A . 2 ARG HB2 1 1
19 4231 1 1 2 ARG HB3 H 13.024 1.964 7.793 1.00 . A A . 2 ARG HB3 1 1
19 4232 1 1 2 ARG HD2 H 14.554 3.209 9.241 1.00 . A A . 2 ARG HD2 1 1
19 4233 1 1 2 ARG HD3 H 14.498 4.968 9.313 1.00 . A A . 2 ARG HD3 1 1
19 4234 1 1 2 ARG HE H 12.151 3.979 10.499 1.00 . A A . 2 ARG HE 1 1
19 4235 1 1 2 ARG HG2 H 13.536 4.296 7.204 1.00 . A A . 2 ARG HG2 1 1
19 4236 1 1 2 ARG HG3 H 12.220 4.856 8.238 1.00 . A A . 2 ARG HG3 1 1
19 4237 1 1 2 ARG HH11 H 15.579 3.988 10.962 1.00 . A A . 2 ARG HH11 1 1
19 4238 1 1 2 ARG HH12 H 15.486 3.886 12.689 1.00 . A A . 2 ARG HH12 1 1
19 4239 1 1 2 ARG HH21 H 12.020 3.845 12.762 1.00 . A A . 2 ARG HH21 1 1
19 4240 1 1 2 ARG HH22 H 13.470 3.806 13.708 1.00 . A A . 2 ARG HH22 1 1
19 4241 1 1 2 ARG N N 10.191 3.645 7.074 1.00 . A A . 2 ARG N 1 1
19 4242 1 1 2 ARG NE N 13.129 3.986 10.542 1.00 . A A . 2 ARG NE 1 1
19 4243 1 1 2 ARG NH1 N 15.034 3.934 11.799 1.00 . A A . 2 ARG NH1 1 1
19 4244 1 1 2 ARG NH2 N 13.018 3.852 12.818 1.00 . A A . 2 ARG NH2 1 1
19 4245 1 1 2 ARG O O 9.759 0.940 6.952 1.00 . A A . 2 ARG O 1 1
19 4246 1 1 3 ILE C C 9.763 -0.818 4.903 1.00 . A A . 3 ILE C 1 1
19 4247 1 1 3 ILE CA C 11.224 -0.754 5.335 1.00 . A A . 3 ILE CA 1 1
19 4248 1 1 3 ILE CB C 11.444 -1.682 6.532 1.00 . A A . 3 ILE CB 1 1
19 4249 1 1 3 ILE CD1 C 13.193 -1.516 8.309 1.00 . A A . 3 ILE CD1 1 1
19 4250 1 1 3 ILE CG1 C 12.942 -1.787 6.824 1.00 . A A . 3 ILE CG1 1 1
19 4251 1 1 3 ILE CG2 C 10.891 -3.072 6.209 1.00 . A A . 3 ILE CG2 1 1
19 4252 1 1 3 ILE H H 12.427 0.989 5.345 1.00 . A A . 3 ILE H 1 1
19 4253 1 1 3 ILE HA H 11.847 -1.084 4.520 1.00 . A A . 3 ILE HA 1 1
19 4254 1 1 3 ILE HB H 10.932 -1.284 7.396 1.00 . A A . 3 ILE HB 1 1
19 4255 1 1 3 ILE HD11 H 13.259 -0.450 8.473 1.00 . A A . 3 ILE HD11 1 1
19 4256 1 1 3 ILE HD12 H 14.117 -1.985 8.611 1.00 . A A . 3 ILE HD12 1 1
19 4257 1 1 3 ILE HD13 H 12.378 -1.921 8.891 1.00 . A A . 3 ILE HD13 1 1
19 4258 1 1 3 ILE HG12 H 13.288 -2.781 6.575 1.00 . A A . 3 ILE HG12 1 1
19 4259 1 1 3 ILE HG13 H 13.477 -1.060 6.232 1.00 . A A . 3 ILE HG13 1 1
19 4260 1 1 3 ILE HG21 H 11.582 -3.824 6.554 1.00 . A A . 3 ILE HG21 1 1
19 4261 1 1 3 ILE HG22 H 10.757 -3.167 5.140 1.00 . A A . 3 ILE HG22 1 1
19 4262 1 1 3 ILE HG23 H 9.938 -3.203 6.702 1.00 . A A . 3 ILE HG23 1 1
19 4263 1 1 3 ILE N N 11.594 0.610 5.692 1.00 . A A . 3 ILE N 1 1
19 4264 1 1 3 ILE O O 9.179 -1.898 4.806 1.00 . A A . 3 ILE O 1 1
19 4265 1 1 4 ASP C C 7.690 0.552 2.701 1.00 . A A . 4 ASP C 1 1
19 4266 1 1 4 ASP CA C 7.783 0.411 4.217 1.00 . A A . 4 ASP CA 1 1
19 4267 1 1 4 ASP CB C 7.088 1.597 4.886 1.00 . A A . 4 ASP CB 1 1
19 4268 1 1 4 ASP CG C 5.611 1.616 4.510 1.00 . A A . 4 ASP CG 1 1
19 4269 1 1 4 ASP H H 9.690 1.177 4.733 1.00 . A A . 4 ASP H 1 1
19 4270 1 1 4 ASP HA H 7.284 -0.499 4.515 1.00 . A A . 4 ASP HA 1 1
19 4271 1 1 4 ASP HB2 H 7.184 1.510 5.959 1.00 . A A . 4 ASP HB2 1 1
19 4272 1 1 4 ASP HB3 H 7.552 2.516 4.560 1.00 . A A . 4 ASP HB3 1 1
19 4273 1 1 4 ASP N N 9.177 0.346 4.641 1.00 . A A . 4 ASP N 1 1
19 4274 1 1 4 ASP O O 7.825 1.650 2.161 1.00 . A A . 4 ASP O 1 1
19 4275 1 1 4 ASP OD1 O 5.223 0.822 3.670 1.00 . A A . 4 ASP OD1 1 1
19 4276 1 1 4 ASP OD2 O 4.887 2.426 5.070 1.00 . A A . 4 ASP OD2 1 1
19 4277 1 1 5 . C C 8.492 -1.315 -0.012 1.00 . A A . 5 DBU C 1 1
19 4278 1 1 5 . CA C 7.347 -0.555 0.615 1.00 . A A . 5 DBU CA 1 1
19 4279 1 1 5 . CB C 6.363 0.044 -0.182 1.00 . A A . 5 DBU CB 1 1
19 4280 1 1 5 . CG C 5.185 0.824 0.348 1.00 . A A . 5 DBU CG 1 1
19 4281 1 1 5 . H H 7.354 -1.416 2.494 1.00 . A A . 5 DBU H 1 1
19 4282 1 1 5 . HB H 6.434 -0.046 -1.255 1.00 . A A . 5 DBU HB 1 1
19 4283 1 1 5 . HG1 H 5.531 1.749 0.784 1.00 . A A . 5 DBU HG1 1 1
19 4284 1 1 5 . HG2 H 4.504 1.041 -0.463 1.00 . A A . 5 DBU HG2 1 1
19 4285 1 1 5 . HG3 H 4.675 0.238 1.099 1.00 . A A . 5 DBU HG3 1 1
19 4286 1 1 5 . N N 7.456 -0.565 2.021 1.00 . A A . 5 DBU N 1 1
19 4287 1 1 5 . O O 8.363 -1.907 -1.084 1.00 . A A . 5 DBU O 1 1
19 4288 1 1 6 CYS C C 11.414 -2.883 1.261 1.00 . A A . 6 CYS C 1 1
19 4289 1 1 6 CYS CA C 10.816 -1.992 0.176 1.00 . A A . 6 CYS CA 1 1
19 4290 1 1 6 CYS CB C 11.863 -0.976 -0.281 1.00 . A A . 6 CYS CB 1 1
19 4291 1 1 6 CYS H H 9.680 -0.811 1.519 1.00 . A A . 6 CYS H 1 1
19 4292 1 1 6 CYS HA H 10.537 -2.607 -0.667 1.00 . A A . 6 CYS HA 1 1
19 4293 1 1 6 CYS HB2 H 11.377 -0.178 -0.819 1.00 . A A . 6 CYS HB2 1 1
19 4294 1 1 6 CYS HB3 H 12.373 -0.572 0.581 1.00 . A A . 6 CYS HB3 1 1
19 4295 1 1 6 CYS N N 9.633 -1.298 0.670 1.00 . A A . 6 CYS N 1 1
19 4296 1 1 6 CYS O O 12.564 -2.702 1.662 1.00 . A A . 6 CYS O 1 1
19 4297 1 1 6 CYS SG S 13.064 -1.793 -1.362 1.00 . A A . 6 CYS SG 1 1
19 4298 1 1 7 PRO C C 12.336 -5.577 2.372 1.00 . A A . 7 PRO C 1 1
19 4299 1 1 7 PRO CA C 11.114 -4.772 2.804 1.00 . A A . 7 PRO CA 1 1
19 4300 1 1 7 PRO CB C 9.905 -5.688 3.023 1.00 . A A . 7 PRO CB 1 1
19 4301 1 1 7 PRO CD C 9.280 -4.109 1.313 1.00 . A A . 7 PRO CD 1 1
19 4302 1 1 7 PRO CG C 8.735 -4.951 2.460 1.00 . A A . 7 PRO CG 1 1
19 4303 1 1 7 PRO HA H 11.324 -4.234 3.713 1.00 . A A . 7 PRO HA 1 1
19 4304 1 1 7 PRO HB2 H 10.048 -6.623 2.497 1.00 . A A . 7 PRO HB2 1 1
19 4305 1 1 7 PRO HB3 H 9.756 -5.866 4.075 1.00 . A A . 7 PRO HB3 1 1
19 4306 1 1 7 PRO HD2 H 9.266 -4.671 0.390 1.00 . A A . 7 PRO HD2 1 1
19 4307 1 1 7 PRO HD3 H 8.724 -3.191 1.215 1.00 . A A . 7 PRO HD3 1 1
19 4308 1 1 7 PRO HG2 H 7.997 -5.648 2.096 1.00 . A A . 7 PRO HG2 1 1
19 4309 1 1 7 PRO HG3 H 8.308 -4.306 3.211 1.00 . A A . 7 PRO HG3 1 1
19 4310 1 1 7 PRO N N 10.656 -3.830 1.737 1.00 . A A . 7 PRO N 1 1
19 4311 1 1 7 PRO O O 12.432 -6.012 1.225 1.00 . A A . 7 PRO O 1 1
19 4312 1 1 8 ALA C C 15.005 -6.173 1.616 1.00 . A A . 8 ALA C 1 1
19 4313 1 1 8 ALA CA C 14.482 -6.525 3.004 1.00 . A A . 8 ALA CA 1 1
19 4314 1 1 8 ALA CB C 14.196 -8.026 3.079 1.00 . A A . 8 ALA CB 1 1
19 4315 1 1 8 ALA H H 13.136 -5.403 4.198 1.00 . A A . 8 ALA H 1 1
19 4316 1 1 8 ALA HA H 15.236 -6.276 3.736 1.00 . A A . 8 ALA HA 1 1
19 4317 1 1 8 ALA HB1 H 13.198 -8.221 2.719 1.00 . A A . 8 ALA HB1 1 1
19 4318 1 1 8 ALA HB2 H 14.281 -8.357 4.104 1.00 . A A . 8 ALA HB2 1 1
19 4319 1 1 8 ALA HB3 H 14.910 -8.559 2.468 1.00 . A A . 8 ALA HB3 1 1
19 4320 1 1 8 ALA N N 13.268 -5.773 3.300 1.00 . A A . 8 ALA N 1 1
19 4321 1 1 8 ALA O O 15.794 -6.917 1.032 1.00 . A A . 8 ALA O 1 1
19 4322 1 1 9 GLY C C 16.386 -3.984 -0.177 1.00 . A A . 9 GLY C 1 1
19 4323 1 1 9 GLY CA C 14.991 -4.596 -0.231 1.00 . A A . 9 GLY CA 1 1
19 4324 1 1 9 GLY H H 13.935 -4.482 1.603 1.00 . A A . 9 GLY H 1 1
19 4325 1 1 9 GLY HA2 H 15.001 -5.445 -0.901 1.00 . A A . 9 GLY HA2 1 1
19 4326 1 1 9 GLY HA3 H 14.295 -3.859 -0.603 1.00 . A A . 9 GLY HA3 1 1
19 4327 1 1 9 GLY N N 14.560 -5.036 1.090 1.00 . A A . 9 GLY N 1 1
19 4328 1 1 9 GLY O O 17.130 -4.023 -1.154 1.00 . A A . 9 GLY O 1 1
19 4329 1 1 10 GLY C C 18.004 -1.330 0.707 1.00 . A A . 10 GLY C 1 1
19 4330 1 1 10 GLY CA C 18.039 -2.791 1.145 1.00 . A A . 10 GLY CA 1 1
19 4331 1 1 10 GLY H H 16.097 -3.416 1.722 1.00 . A A . 10 GLY H 1 1
19 4332 1 1 10 GLY HA2 H 18.324 -2.844 2.186 1.00 . A A . 10 GLY HA2 1 1
19 4333 1 1 10 GLY HA3 H 18.765 -3.321 0.549 1.00 . A A . 10 GLY HA3 1 1
19 4334 1 1 10 GLY N N 16.732 -3.417 0.976 1.00 . A A . 10 GLY N 1 1
19 4335 1 1 10 GLY O O 17.719 -0.440 1.507 1.00 . A A . 10 GLY O 1 1
19 4336 1 1 11 GLY C C 16.891 0.870 -1.030 1.00 . A A . 11 GLY C 1 1
19 4337 1 1 11 GLY CA C 18.289 0.263 -1.102 1.00 . A A . 11 GLY CA 1 1
19 4338 1 1 11 GLY H H 18.518 -1.844 -1.158 1.00 . A A . 11 GLY H 1 1
19 4339 1 1 11 GLY HA2 H 18.972 0.874 -0.531 1.00 . A A . 11 GLY HA2 1 1
19 4340 1 1 11 GLY HA3 H 18.608 0.241 -2.134 1.00 . A A . 11 GLY HA3 1 1
19 4341 1 1 11 GLY N N 18.295 -1.094 -0.569 1.00 . A A . 11 GLY N 1 1
19 4342 1 1 11 GLY O O 16.733 2.054 -0.732 1.00 . A A . 11 GLY O 1 1
19 4343 1 1 12 . C C 14.423 1.993 -1.648 1.00 . A A . 12 DBB C 1 1
19 4344 1 1 12 . CA C 14.499 0.517 -1.263 1.00 . A A . 12 DBB CA 1 1
19 4345 1 1 12 . CB C 13.640 -0.310 -2.223 1.00 . A A . 12 DBB CB 1 1
19 4346 1 1 12 . CG C 12.464 0.545 -2.696 1.00 . A A . 12 DBB CG 1 1
19 4347 1 1 12 . H H 16.066 -0.883 -1.533 1.00 . A A . 12 DBB H 1 1
19 4348 1 1 12 . HA H 14.118 0.396 -0.262 1.00 . A A . 12 DBB HA 1 1
19 4349 1 1 12 . HB2 H 14.229 -0.608 -3.081 1.00 . A A . 12 DBB HB2 1 1
19 4350 1 1 12 . HG1 H 11.647 -0.096 -2.987 1.00 . A A . 12 DBB HG1 1 1
19 4351 1 1 12 . HG2 H 12.775 1.141 -3.540 1.00 . A A . 12 DBB HG2 1 1
19 4352 1 1 12 . HG3 H 12.146 1.194 -1.894 1.00 . A A . 12 DBB HG3 1 1
19 4353 1 1 12 . N N 15.879 0.050 -1.303 1.00 . A A . 12 DBB N 1 1
19 4354 1 1 12 . O O 13.578 2.732 -1.142 1.00 . A A . 12 DBB O 1 1
19 4355 1 1 13 DAL C C 14.339 4.043 -4.131 1.00 . A A . 13 DAL C 1 1
19 4356 1 1 13 DAL CA C 15.328 3.802 -2.990 1.00 . A A . 13 DAL CA 1 1
19 4357 1 1 13 DAL CB C 14.949 4.722 -1.829 1.00 . A A . 13 DAL CB 1 1
19 4358 1 1 13 DAL H H 15.954 1.777 -2.916 1.00 . A A . 13 DAL H 1 1
19 4359 1 1 13 DAL HA H 16.332 4.050 -3.306 1.00 . A A . 13 DAL HA 1 1
19 4360 1 1 13 DAL HB1 H 13.941 5.085 -1.973 1.00 . A A . 13 DAL HB1 1 1
19 4361 1 1 13 DAL HB2 H 15.001 4.177 -0.899 1.00 . A A . 13 DAL HB2 1 1
19 4362 1 1 13 DAL N N 15.304 2.412 -2.547 1.00 . A A . 13 DAL N 1 1
19 4363 1 1 13 DAL O O 13.175 4.351 -3.883 1.00 . A A . 13 DAL O 1 1
19 4364 1 1 14 GLU C C 12.843 3.064 -6.599 1.00 . A A . 14 GLU C 1 1
19 4365 1 1 14 GLU CA C 13.923 4.138 -6.528 1.00 . A A . 14 GLU CA 1 1
19 4366 1 1 14 GLU CB C 14.746 4.123 -7.819 1.00 . A A . 14 GLU CB 1 1
19 4367 1 1 14 GLU CD C 14.922 6.619 -7.834 1.00 . A A . 14 GLU CD 1 1
19 4368 1 1 14 GLU CG C 15.709 5.312 -7.826 1.00 . A A . 14 GLU CG 1 1
19 4369 1 1 14 GLU H H 15.731 3.669 -5.533 1.00 . A A . 14 GLU H 1 1
19 4370 1 1 14 GLU HA H 13.452 5.104 -6.428 1.00 . A A . 14 GLU HA 1 1
19 4371 1 1 14 GLU HB2 H 15.310 3.202 -7.875 1.00 . A A . 14 GLU HB2 1 1
19 4372 1 1 14 GLU HB3 H 14.086 4.192 -8.669 1.00 . A A . 14 GLU HB3 1 1
19 4373 1 1 14 GLU HG2 H 16.331 5.275 -6.945 1.00 . A A . 14 GLU HG2 1 1
19 4374 1 1 14 GLU HG3 H 16.331 5.265 -8.707 1.00 . A A . 14 GLU HG3 1 1
19 4375 1 1 14 GLU N N 14.797 3.914 -5.379 1.00 . A A . 14 GLU N 1 1
19 4376 1 1 14 GLU O O 11.800 3.258 -7.222 1.00 . A A . 14 GLU O 1 1
19 4377 1 1 14 GLU OE1 O 13.754 6.581 -8.186 1.00 . A A . 14 GLU OE1 1 1
19 4378 1 1 14 GLU OE2 O 15.499 7.637 -7.491 1.00 . A A . 14 GLU OE2 1 1
19 4379 1 1 15 GLN C C 10.864 1.227 -5.237 1.00 . A A . 15 GLN C 1 1
19 4380 1 1 15 GLN CA C 12.147 0.827 -5.958 1.00 . A A . 15 GLN CA 1 1
19 4381 1 1 15 GLN CB C 12.761 -0.398 -5.277 1.00 . A A . 15 GLN CB 1 1
19 4382 1 1 15 GLN CD C 12.021 -1.933 -7.106 1.00 . A A . 15 GLN CD 1 1
19 4383 1 1 15 GLN CG C 13.224 -1.398 -6.336 1.00 . A A . 15 GLN CG 1 1
19 4384 1 1 15 GLN H H 13.950 1.831 -5.474 1.00 . A A . 15 GLN H 1 1
19 4385 1 1 15 GLN HA H 11.910 0.572 -6.980 1.00 . A A . 15 GLN HA 1 1
19 4386 1 1 15 GLN HB2 H 13.607 -0.087 -4.679 1.00 . A A . 15 GLN HB2 1 1
19 4387 1 1 15 GLN HB3 H 12.022 -0.863 -4.642 1.00 . A A . 15 GLN HB3 1 1
19 4388 1 1 15 GLN HE21 H 12.794 -1.521 -8.889 1.00 . A A . 15 GLN HE21 1 1
19 4389 1 1 15 GLN HE22 H 11.253 -2.236 -8.912 1.00 . A A . 15 GLN HE22 1 1
19 4390 1 1 15 GLN HG2 H 13.897 -0.906 -7.022 1.00 . A A . 15 GLN HG2 1 1
19 4391 1 1 15 GLN HG3 H 13.735 -2.218 -5.856 1.00 . A A . 15 GLN HG3 1 1
19 4392 1 1 15 GLN N N 13.102 1.930 -5.958 1.00 . A A . 15 GLN N 1 1
19 4393 1 1 15 GLN NE2 N 12.023 -1.894 -8.410 1.00 . A A . 15 GLN NE2 1 1
19 4394 1 1 15 GLN O O 9.780 0.751 -5.569 1.00 . A A . 15 GLN O 1 1
19 4395 1 1 15 GLN OE1 O 11.055 -2.400 -6.502 1.00 . A A . 15 GLN OE1 1 1
19 4396 1 1 16 . C C 10.244 2.922 -2.063 1.00 . A A . 16 DBB C 1 1
19 4397 1 1 16 . CA C 9.843 2.563 -3.489 1.00 . A A . 16 DBB CA 1 1
19 4398 1 1 16 . CB C 9.224 3.791 -4.170 1.00 . A A . 16 DBB CB 1 1
19 4399 1 1 16 . CG C 8.425 3.330 -5.387 1.00 . A A . 16 DBB CG 1 1
19 4400 1 1 16 . H H 11.887 2.452 -4.028 1.00 . A A . 16 DBB H 1 1
19 4401 1 1 16 . HA H 9.105 1.776 -3.459 1.00 . A A . 16 DBB HA 1 1
19 4402 1 1 16 . HB2 H 8.555 4.297 -3.482 1.00 . A A . 16 DBB HB2 1 1
19 4403 1 1 16 . HG1 H 8.976 3.562 -6.287 1.00 . A A . 16 DBB HG1 1 1
19 4404 1 1 16 . HG2 H 7.473 3.838 -5.408 1.00 . A A . 16 DBB HG2 1 1
19 4405 1 1 16 . HG3 H 8.264 2.263 -5.330 1.00 . A A . 16 DBB HG3 1 1
19 4406 1 1 16 . N N 10.997 2.105 -4.248 1.00 . A A . 16 DBB N 1 1
19 4407 1 1 16 . O O 11.069 3.811 -1.844 1.00 . A A . 16 DBB O 1 1
19 4408 1 1 17 GLY C C 11.448 2.464 0.569 1.00 . A A . 17 GLY C 1 1
19 4409 1 1 17 GLY CA C 9.949 2.492 0.309 1.00 . A A . 17 GLY CA 1 1
19 4410 1 1 17 GLY H H 9.010 1.527 -1.329 1.00 . A A . 17 GLY H 1 1
19 4411 1 1 17 GLY HA2 H 9.557 3.466 0.573 1.00 . A A . 17 GLY HA2 1 1
19 4412 1 1 17 GLY HA3 H 9.470 1.741 0.919 1.00 . A A . 17 GLY HA3 1 1
19 4413 1 1 17 GLY N N 9.654 2.228 -1.095 1.00 . A A . 17 GLY N 1 1
19 4414 1 1 17 GLY O O 12.154 1.584 0.083 1.00 . A A . 17 GLY O 1 1
19 4415 1 1 18 . C C 13.824 4.910 1.404 1.00 . A A . 18 DBU C 1 1
19 4416 1 1 18 . CA C 13.304 3.513 1.645 1.00 . A A . 18 DBU CA 1 1
19 4417 1 1 18 . CB C 14.151 2.502 2.111 1.00 . A A . 18 DBU CB 1 1
19 4418 1 1 18 . CG C 13.727 1.079 2.382 1.00 . A A . 18 DBU CG 1 1
19 4419 1 1 18 . H H 11.326 4.117 1.704 1.00 . A A . 18 DBU H 1 1
19 4420 1 1 18 . HB H 15.189 2.735 2.295 1.00 . A A . 18 DBU HB 1 1
19 4421 1 1 18 . HG1 H 12.858 1.079 3.026 1.00 . A A . 18 DBU HG1 1 1
19 4422 1 1 18 . HG2 H 13.485 0.591 1.452 1.00 . A A . 18 DBU HG2 1 1
19 4423 1 1 18 . HG3 H 14.534 0.550 2.868 1.00 . A A . 18 DBU HG3 1 1
19 4424 1 1 18 . N N 11.928 3.438 1.339 1.00 . A A . 18 DBU N 1 1
19 4425 1 1 18 . O O 14.468 5.514 2.261 1.00 . A A . 18 DBU O 1 1
19 4426 1 1 19 CYS C C 13.409 7.184 -1.499 1.00 . A A . 19 CYS C 1 1
19 4427 1 1 19 CYS CA C 13.983 6.771 -0.147 1.00 . A A . 19 CYS CA 1 1
19 4428 1 1 19 CYS CB C 15.512 6.818 -0.200 1.00 . A A . 19 CYS CB 1 1
19 4429 1 1 19 CYS H H 13.024 4.904 -0.431 1.00 . A A . 19 CYS H 1 1
19 4430 1 1 19 CYS HA H 13.640 7.469 0.602 1.00 . A A . 19 CYS HA 1 1
19 4431 1 1 19 CYS HB2 H 15.840 7.839 -0.118 1.00 . A A . 19 CYS HB2 1 1
19 4432 1 1 19 CYS HB3 H 15.919 6.238 0.615 1.00 . A A . 19 CYS HB3 1 1
19 4433 1 1 19 CYS N N 13.539 5.430 0.216 1.00 . A A . 19 CYS N 1 1
19 4434 1 1 19 CYS O O 13.990 8.010 -2.204 1.00 . A A . 19 CYS O 1 1
19 4435 1 1 19 CYS SG S 16.084 6.128 -1.772 1.00 . A A . 19 CYS SG 1 1
19 4436 1 1 20 CYS C C 11.285 8.409 -3.195 1.00 . A A . 20 CYS C 1 1
19 4437 1 1 20 CYS CA C 11.623 6.923 -3.124 1.00 . A A . 20 CYS CA 1 1
19 4438 1 1 20 CYS CB C 10.344 6.099 -3.283 1.00 . A A . 20 CYS CB 1 1
19 4439 1 1 20 CYS H H 11.848 5.953 -1.254 1.00 . A A . 20 CYS H 1 1
19 4440 1 1 20 CYS HA H 12.298 6.678 -3.930 1.00 . A A . 20 CYS HA 1 1
19 4441 1 1 20 CYS HB2 H 10.149 5.558 -2.369 1.00 . A A . 20 CYS HB2 1 1
19 4442 1 1 20 CYS HB3 H 9.516 6.757 -3.497 1.00 . A A . 20 CYS HB3 1 1
19 4443 1 1 20 CYS N N 12.266 6.604 -1.854 1.00 . A A . 20 CYS N 1 1
19 4444 1 1 20 CYS O O 10.108 8.730 -3.187 1.00 . A A . 20 CYS O 1 1
19 4445 1 1 20 CYS OXT O 12.209 9.204 -3.258 1.00 . A A . 20 CYS OXT 1 1
19 4446 1 1 20 CYS SG S 10.548 4.926 -4.646 1.00 . A A . 20 CYS SG 1 1
20 4447 1 1 1 GLY C C 14.228 1.279 8.214 1.00 . A A . 1 GLY C 1 1
20 4448 1 1 1 GLY CA C 13.992 1.008 9.696 1.00 . A A . 1 GLY CA 1 1
20 4449 1 1 1 GLY H1 H 15.638 -0.241 9.960 1.00 . A A . 1 GLY H1 1 1
20 4450 1 1 1 GLY H2 H 15.139 0.556 11.374 1.00 . A A . 1 GLY H2 1 1
20 4451 1 1 1 GLY H3 H 15.982 1.406 10.168 1.00 . A A . 1 GLY H3 1 1
20 4452 1 1 1 GLY HA2 H 13.299 0.186 9.807 1.00 . A A . 1 GLY HA2 1 1
20 4453 1 1 1 GLY HA3 H 13.582 1.891 10.160 1.00 . A A . 1 GLY HA3 1 1
20 4454 1 1 1 GLY N N 15.286 0.656 10.349 1.00 . A A . 1 GLY N 1 1
20 4455 1 1 1 GLY O O 13.341 1.770 7.515 1.00 . A A . 1 GLY O 1 1
20 4456 1 1 2 ARG C C 15.131 0.094 5.464 1.00 . A A . 2 ARG C 1 1
20 4457 1 1 2 ARG CA C 15.767 1.170 6.339 1.00 . A A . 2 ARG CA 1 1
20 4458 1 1 2 ARG CB C 17.286 1.143 6.160 1.00 . A A . 2 ARG CB 1 1
20 4459 1 1 2 ARG CD C 19.412 2.385 6.587 1.00 . A A . 2 ARG CD 1 1
20 4460 1 1 2 ARG CG C 17.887 2.443 6.699 1.00 . A A . 2 ARG CG 1 1
20 4461 1 1 2 ARG CZ C 20.185 1.684 8.778 1.00 . A A . 2 ARG CZ 1 1
20 4462 1 1 2 ARG H H 16.094 0.568 8.345 1.00 . A A . 2 ARG H 1 1
20 4463 1 1 2 ARG HA H 15.397 2.136 6.031 1.00 . A A . 2 ARG HA 1 1
20 4464 1 1 2 ARG HB2 H 17.697 0.303 6.702 1.00 . A A . 2 ARG HB2 1 1
20 4465 1 1 2 ARG HB3 H 17.525 1.046 5.112 1.00 . A A . 2 ARG HB3 1 1
20 4466 1 1 2 ARG HD2 H 19.686 2.123 5.577 1.00 . A A . 2 ARG HD2 1 1
20 4467 1 1 2 ARG HD3 H 19.823 3.355 6.827 1.00 . A A . 2 ARG HD3 1 1
20 4468 1 1 2 ARG HE H 20.138 0.484 7.177 1.00 . A A . 2 ARG HE 1 1
20 4469 1 1 2 ARG HG2 H 17.514 3.277 6.123 1.00 . A A . 2 ARG HG2 1 1
20 4470 1 1 2 ARG HG3 H 17.610 2.566 7.735 1.00 . A A . 2 ARG HG3 1 1
20 4471 1 1 2 ARG HH11 H 19.569 3.581 8.612 1.00 . A A . 2 ARG HH11 1 1
20 4472 1 1 2 ARG HH12 H 20.115 3.107 10.185 1.00 . A A . 2 ARG HH12 1 1
20 4473 1 1 2 ARG HH21 H 20.856 -0.145 9.237 1.00 . A A . 2 ARG HH21 1 1
20 4474 1 1 2 ARG HH22 H 20.844 0.996 10.539 1.00 . A A . 2 ARG HH22 1 1
20 4475 1 1 2 ARG N N 15.428 0.956 7.741 1.00 . A A . 2 ARG N 1 1
20 4476 1 1 2 ARG NE N 19.948 1.388 7.505 1.00 . A A . 2 ARG NE 1 1
20 4477 1 1 2 ARG NH1 N 19.938 2.884 9.227 1.00 . A A . 2 ARG NH1 1 1
20 4478 1 1 2 ARG NH2 N 20.666 0.773 9.581 1.00 . A A . 2 ARG NH2 1 1
20 4479 1 1 2 ARG O O 15.559 -0.132 4.332 1.00 . A A . 2 ARG O 1 1
20 4480 1 1 3 ILE C C 11.917 -1.563 5.519 1.00 . A A . 3 ILE C 1 1
20 4481 1 1 3 ILE CA C 13.420 -1.616 5.253 1.00 . A A . 3 ILE CA 1 1
20 4482 1 1 3 ILE CB C 13.963 -2.984 5.660 1.00 . A A . 3 ILE CB 1 1
20 4483 1 1 3 ILE CD1 C 16.192 -3.601 6.609 1.00 . A A . 3 ILE CD1 1 1
20 4484 1 1 3 ILE CG1 C 15.469 -3.037 5.386 1.00 . A A . 3 ILE CG1 1 1
20 4485 1 1 3 ILE CG2 C 13.262 -4.076 4.849 1.00 . A A . 3 ILE CG2 1 1
20 4486 1 1 3 ILE H H 13.810 -0.343 6.902 1.00 . A A . 3 ILE H 1 1
20 4487 1 1 3 ILE HA H 13.593 -1.470 4.197 1.00 . A A . 3 ILE HA 1 1
20 4488 1 1 3 ILE HB H 13.782 -3.147 6.712 1.00 . A A . 3 ILE HB 1 1
20 4489 1 1 3 ILE HD11 H 17.251 -3.406 6.523 1.00 . A A . 3 ILE HD11 1 1
20 4490 1 1 3 ILE HD12 H 16.025 -4.666 6.667 1.00 . A A . 3 ILE HD12 1 1
20 4491 1 1 3 ILE HD13 H 15.811 -3.127 7.502 1.00 . A A . 3 ILE HD13 1 1
20 4492 1 1 3 ILE HG12 H 15.657 -3.671 4.530 1.00 . A A . 3 ILE HG12 1 1
20 4493 1 1 3 ILE HG13 H 15.831 -2.040 5.183 1.00 . A A . 3 ILE HG13 1 1
20 4494 1 1 3 ILE HG21 H 12.316 -4.315 5.312 1.00 . A A . 3 ILE HG21 1 1
20 4495 1 1 3 ILE HG22 H 13.883 -4.958 4.820 1.00 . A A . 3 ILE HG22 1 1
20 4496 1 1 3 ILE HG23 H 13.091 -3.722 3.842 1.00 . A A . 3 ILE HG23 1 1
20 4497 1 1 3 ILE N N 14.107 -0.566 5.995 1.00 . A A . 3 ILE N 1 1
20 4498 1 1 3 ILE O O 11.158 -2.383 5.002 1.00 . A A . 3 ILE O 1 1
20 4499 1 1 4 ASP C C 9.286 -0.061 5.409 1.00 . A A . 4 ASP C 1 1
20 4500 1 1 4 ASP CA C 10.084 -0.445 6.652 1.00 . A A . 4 ASP CA 1 1
20 4501 1 1 4 ASP CB C 9.908 0.630 7.726 1.00 . A A . 4 ASP CB 1 1
20 4502 1 1 4 ASP CG C 10.106 0.021 9.109 1.00 . A A . 4 ASP CG 1 1
20 4503 1 1 4 ASP H H 12.149 0.029 6.709 1.00 . A A . 4 ASP H 1 1
20 4504 1 1 4 ASP HA H 9.710 -1.383 7.032 1.00 . A A . 4 ASP HA 1 1
20 4505 1 1 4 ASP HB2 H 10.634 1.414 7.571 1.00 . A A . 4 ASP HB2 1 1
20 4506 1 1 4 ASP HB3 H 8.913 1.045 7.657 1.00 . A A . 4 ASP HB3 1 1
20 4507 1 1 4 ASP N N 11.498 -0.594 6.326 1.00 . A A . 4 ASP N 1 1
20 4508 1 1 4 ASP O O 8.155 -0.509 5.224 1.00 . A A . 4 ASP O 1 1
20 4509 1 1 4 ASP OD1 O 11.233 0.011 9.574 1.00 . A A . 4 ASP OD1 1 1
20 4510 1 1 4 ASP OD2 O 9.127 -0.426 9.684 1.00 . A A . 4 ASP OD2 1 1
20 4511 1 1 5 . C C 9.285 0.099 2.335 1.00 . A A . 5 DBU C 1 1
20 4512 1 1 5 . CA C 9.243 1.189 3.378 1.00 . A A . 5 DBU CA 1 1
20 4513 1 1 5 . CB C 8.626 2.417 3.106 1.00 . A A . 5 DBU CB 1 1
20 4514 1 1 5 . CG C 8.531 3.568 4.079 1.00 . A A . 5 DBU CG 1 1
20 4515 1 1 5 . H H 10.785 1.102 4.753 1.00 . A A . 5 DBU H 1 1
20 4516 1 1 5 . HB H 8.179 2.574 2.136 1.00 . A A . 5 DBU HB 1 1
20 4517 1 1 5 . HG1 H 8.547 4.500 3.536 1.00 . A A . 5 DBU HG1 1 1
20 4518 1 1 5 . HG2 H 7.610 3.490 4.637 1.00 . A A . 5 DBU HG2 1 1
20 4519 1 1 5 . HG3 H 9.370 3.533 4.759 1.00 . A A . 5 DBU HG3 1 1
20 4520 1 1 5 . N N 9.884 0.770 4.561 1.00 . A A . 5 DBU N 1 1
20 4521 1 1 5 . O O 8.279 -0.544 2.034 1.00 . A A . 5 DBU O 1 1
20 4522 1 1 6 CYS C C 11.243 -2.390 1.399 1.00 . A A . 6 CYS C 1 1
20 4523 1 1 6 CYS CA C 10.651 -1.141 0.756 1.00 . A A . 6 CYS CA 1 1
20 4524 1 1 6 CYS CB C 11.565 -0.622 -0.355 1.00 . A A . 6 CYS CB 1 1
20 4525 1 1 6 CYS H H 11.238 0.430 2.050 1.00 . A A . 6 CYS H 1 1
20 4526 1 1 6 CYS HA H 9.689 -1.385 0.330 1.00 . A A . 6 CYS HA 1 1
20 4527 1 1 6 CYS HB2 H 11.972 -1.456 -0.906 1.00 . A A . 6 CYS HB2 1 1
20 4528 1 1 6 CYS HB3 H 10.998 0.009 -1.022 1.00 . A A . 6 CYS HB3 1 1
20 4529 1 1 6 CYS N N 10.471 -0.114 1.775 1.00 . A A . 6 CYS N 1 1
20 4530 1 1 6 CYS O O 12.462 -2.527 1.512 1.00 . A A . 6 CYS O 1 1
20 4531 1 1 6 CYS SG S 12.918 0.335 0.374 1.00 . A A . 6 CYS SG 1 1
20 4532 1 1 7 PRO C C 11.660 -5.432 1.605 1.00 . A A . 7 PRO C 1 1
20 4533 1 1 7 PRO CA C 10.834 -4.535 2.524 1.00 . A A . 7 PRO CA 1 1
20 4534 1 1 7 PRO CB C 9.519 -5.212 2.911 1.00 . A A . 7 PRO CB 1 1
20 4535 1 1 7 PRO CD C 8.936 -3.187 1.745 1.00 . A A . 7 PRO CD 1 1
20 4536 1 1 7 PRO CG C 8.485 -4.613 2.015 1.00 . A A . 7 PRO CG 1 1
20 4537 1 1 7 PRO HA H 11.394 -4.301 3.415 1.00 . A A . 7 PRO HA 1 1
20 4538 1 1 7 PRO HB2 H 9.587 -6.279 2.750 1.00 . A A . 7 PRO HB2 1 1
20 4539 1 1 7 PRO HB3 H 9.279 -5.002 3.942 1.00 . A A . 7 PRO HB3 1 1
20 4540 1 1 7 PRO HD2 H 8.640 -2.871 0.754 1.00 . A A . 7 PRO HD2 1 1
20 4541 1 1 7 PRO HD3 H 8.554 -2.511 2.492 1.00 . A A . 7 PRO HD3 1 1
20 4542 1 1 7 PRO HG2 H 8.429 -5.175 1.092 1.00 . A A . 7 PRO HG2 1 1
20 4543 1 1 7 PRO HG3 H 7.525 -4.610 2.507 1.00 . A A . 7 PRO HG3 1 1
20 4544 1 1 7 PRO N N 10.400 -3.282 1.844 1.00 . A A . 7 PRO N 1 1
20 4545 1 1 7 PRO O O 11.361 -5.563 0.418 1.00 . A A . 7 PRO O 1 1
20 4546 1 1 8 ALA C C 14.162 -6.185 0.200 1.00 . A A . 8 ALA C 1 1
20 4547 1 1 8 ALA CA C 13.555 -6.933 1.383 1.00 . A A . 8 ALA CA 1 1
20 4548 1 1 8 ALA CB C 12.751 -8.130 0.875 1.00 . A A . 8 ALA CB 1 1
20 4549 1 1 8 ALA H H 12.887 -5.907 3.113 1.00 . A A . 8 ALA H 1 1
20 4550 1 1 8 ALA HA H 14.354 -7.293 2.016 1.00 . A A . 8 ALA HA 1 1
20 4551 1 1 8 ALA HB1 H 13.322 -9.035 1.018 1.00 . A A . 8 ALA HB1 1 1
20 4552 1 1 8 ALA HB2 H 12.538 -8.000 -0.176 1.00 . A A . 8 ALA HB2 1 1
20 4553 1 1 8 ALA HB3 H 11.823 -8.199 1.425 1.00 . A A . 8 ALA HB3 1 1
20 4554 1 1 8 ALA N N 12.697 -6.049 2.162 1.00 . A A . 8 ALA N 1 1
20 4555 1 1 8 ALA O O 14.842 -6.778 -0.638 1.00 . A A . 8 ALA O 1 1
20 4556 1 1 9 GLY C C 15.788 -3.465 -0.573 1.00 . A A . 9 GLY C 1 1
20 4557 1 1 9 GLY CA C 14.437 -4.063 -0.948 1.00 . A A . 9 GLY CA 1 1
20 4558 1 1 9 GLY H H 13.363 -4.463 0.835 1.00 . A A . 9 GLY H 1 1
20 4559 1 1 9 GLY HA2 H 14.551 -4.676 -1.830 1.00 . A A . 9 GLY HA2 1 1
20 4560 1 1 9 GLY HA3 H 13.744 -3.263 -1.156 1.00 . A A . 9 GLY HA3 1 1
20 4561 1 1 9 GLY N N 13.911 -4.881 0.139 1.00 . A A . 9 GLY N 1 1
20 4562 1 1 9 GLY O O 16.366 -2.686 -1.332 1.00 . A A . 9 GLY O 1 1
20 4563 1 1 10 GLY C C 17.683 -1.825 0.834 1.00 . A A . 10 GLY C 1 1
20 4564 1 1 10 GLY CA C 17.575 -3.328 1.067 1.00 . A A . 10 GLY CA 1 1
20 4565 1 1 10 GLY H H 15.786 -4.460 1.163 1.00 . A A . 10 GLY H 1 1
20 4566 1 1 10 GLY HA2 H 17.675 -3.532 2.123 1.00 . A A . 10 GLY HA2 1 1
20 4567 1 1 10 GLY HA3 H 18.369 -3.824 0.531 1.00 . A A . 10 GLY HA3 1 1
20 4568 1 1 10 GLY N N 16.289 -3.835 0.601 1.00 . A A . 10 GLY N 1 1
20 4569 1 1 10 GLY O O 17.053 -1.031 1.533 1.00 . A A . 10 GLY O 1 1
20 4570 1 1 11 GLY C C 17.406 0.768 -0.157 1.00 . A A . 11 GLY C 1 1
20 4571 1 1 11 GLY CA C 18.668 -0.028 -0.470 1.00 . A A . 11 GLY CA 1 1
20 4572 1 1 11 GLY H H 18.963 -2.117 -0.677 1.00 . A A . 11 GLY H 1 1
20 4573 1 1 11 GLY HA2 H 19.490 0.364 0.115 1.00 . A A . 11 GLY HA2 1 1
20 4574 1 1 11 GLY HA3 H 18.899 0.074 -1.519 1.00 . A A . 11 GLY HA3 1 1
20 4575 1 1 11 GLY N N 18.487 -1.439 -0.153 1.00 . A A . 11 GLY N 1 1
20 4576 1 1 11 GLY O O 17.345 1.485 0.841 1.00 . A A . 11 GLY O 1 1
20 4577 1 1 12 . C C 15.062 2.555 -1.748 1.00 . A A . 12 DBB C 1 1
20 4578 1 1 12 . CA C 15.144 1.346 -0.822 1.00 . A A . 12 DBB CA 1 1
20 4579 1 1 12 . CB C 13.964 0.408 -1.098 1.00 . A A . 12 DBB CB 1 1
20 4580 1 1 12 . CG C 13.187 0.933 -2.303 1.00 . A A . 12 DBB CG 1 1
20 4581 1 1 12 . H H 16.508 0.050 -1.796 1.00 . A A . 12 DBB H 1 1
20 4582 1 1 12 . HA H 15.087 1.684 0.202 1.00 . A A . 12 DBB HA 1 1
20 4583 1 1 12 . HB2 H 14.330 -0.587 -1.321 1.00 . A A . 12 DBB HB2 1 1
20 4584 1 1 12 . HG1 H 13.881 1.246 -3.071 1.00 . A A . 12 DBB HG1 1 1
20 4585 1 1 12 . HG2 H 12.581 1.776 -2.002 1.00 . A A . 12 DBB HG2 1 1
20 4586 1 1 12 . HG3 H 12.550 0.153 -2.690 1.00 . A A . 12 DBB HG3 1 1
20 4587 1 1 12 . N N 16.401 0.635 -1.017 1.00 . A A . 12 DBB N 1 1
20 4588 1 1 12 . O O 14.458 3.573 -1.405 1.00 . A A . 12 DBB O 1 1
20 4589 1 1 13 DAL C C 14.312 3.553 -4.612 1.00 . A A . 13 DAL C 1 1
20 4590 1 1 13 DAL CA C 15.663 3.529 -3.890 1.00 . A A . 13 DAL CA 1 1
20 4591 1 1 13 DAL CB C 15.908 4.860 -3.178 1.00 . A A . 13 DAL CB 1 1
20 4592 1 1 13 DAL H H 16.136 1.602 -3.142 1.00 . A A . 13 DAL H 1 1
20 4593 1 1 13 DAL HA H 16.454 3.368 -4.607 1.00 . A A . 13 DAL HA 1 1
20 4594 1 1 13 DAL HB1 H 16.348 4.675 -2.208 1.00 . A A . 13 DAL HB1 1 1
20 4595 1 1 13 DAL HB2 H 16.579 5.466 -3.767 1.00 . A A . 13 DAL HB2 1 1
20 4596 1 1 13 DAL N N 15.672 2.438 -2.923 1.00 . A A . 13 DAL N 1 1
20 4597 1 1 13 DAL O O 13.304 3.174 -4.018 1.00 . A A . 13 DAL O 1 1
20 4598 1 1 14 GLU C C 12.253 2.727 -6.426 1.00 . A A . 14 GLU C 1 1
20 4599 1 1 14 GLU CA C 13.054 4.009 -6.638 1.00 . A A . 14 GLU CA 1 1
20 4600 1 1 14 GLU CB C 13.361 4.179 -8.127 1.00 . A A . 14 GLU CB 1 1
20 4601 1 1 14 GLU CD C 15.442 5.570 -8.155 1.00 . A A . 14 GLU CD 1 1
20 4602 1 1 14 GLU CG C 13.933 5.577 -8.373 1.00 . A A . 14 GLU CG 1 1
20 4603 1 1 14 GLU H H 15.131 4.253 -6.299 1.00 . A A . 14 GLU H 1 1
20 4604 1 1 14 GLU HA H 12.465 4.849 -6.305 1.00 . A A . 14 GLU HA 1 1
20 4605 1 1 14 GLU HB2 H 14.083 3.435 -8.433 1.00 . A A . 14 GLU HB2 1 1
20 4606 1 1 14 GLU HB3 H 12.455 4.059 -8.699 1.00 . A A . 14 GLU HB3 1 1
20 4607 1 1 14 GLU HG2 H 13.718 5.877 -9.389 1.00 . A A . 14 GLU HG2 1 1
20 4608 1 1 14 GLU HG3 H 13.476 6.276 -7.689 1.00 . A A . 14 GLU HG3 1 1
20 4609 1 1 14 GLU N N 14.296 3.968 -5.875 1.00 . A A . 14 GLU N 1 1
20 4610 1 1 14 GLU O O 11.062 2.670 -6.736 1.00 . A A . 14 GLU O 1 1
20 4611 1 1 14 GLU OE1 O 15.953 4.547 -7.727 1.00 . A A . 14 GLU OE1 1 1
20 4612 1 1 14 GLU OE2 O 16.063 6.587 -8.418 1.00 . A A . 14 GLU OE2 1 1
20 4613 1 1 15 GLN C C 11.081 0.612 -4.685 1.00 . A A . 15 GLN C 1 1
20 4614 1 1 15 GLN CA C 12.252 0.428 -5.645 1.00 . A A . 15 GLN CA 1 1
20 4615 1 1 15 GLN CB C 13.248 -0.570 -5.051 1.00 . A A . 15 GLN CB 1 1
20 4616 1 1 15 GLN CD C 15.250 -1.987 -5.550 1.00 . A A . 15 GLN CD 1 1
20 4617 1 1 15 GLN CG C 14.205 -1.050 -6.145 1.00 . A A . 15 GLN CG 1 1
20 4618 1 1 15 GLN H H 13.863 1.806 -5.673 1.00 . A A . 15 GLN H 1 1
20 4619 1 1 15 GLN HA H 11.882 0.034 -6.580 1.00 . A A . 15 GLN HA 1 1
20 4620 1 1 15 GLN HB2 H 13.812 -0.090 -4.264 1.00 . A A . 15 GLN HB2 1 1
20 4621 1 1 15 GLN HB3 H 12.714 -1.415 -4.647 1.00 . A A . 15 GLN HB3 1 1
20 4622 1 1 15 GLN HE21 H 15.300 -3.177 -7.138 1.00 . A A . 15 GLN HE21 1 1
20 4623 1 1 15 GLN HE22 H 16.334 -3.620 -5.867 1.00 . A A . 15 GLN HE22 1 1
20 4624 1 1 15 GLN HG2 H 13.644 -1.573 -6.906 1.00 . A A . 15 GLN HG2 1 1
20 4625 1 1 15 GLN HG3 H 14.699 -0.197 -6.587 1.00 . A A . 15 GLN HG3 1 1
20 4626 1 1 15 GLN N N 12.914 1.703 -5.897 1.00 . A A . 15 GLN N 1 1
20 4627 1 1 15 GLN NE2 N 15.662 -3.013 -6.242 1.00 . A A . 15 GLN NE2 1 1
20 4628 1 1 15 GLN O O 10.189 -0.233 -4.610 1.00 . A A . 15 GLN O 1 1
20 4629 1 1 15 GLN OE1 O 15.702 -1.778 -4.424 1.00 . A A . 15 GLN OE1 1 1
20 4630 1 1 16 . C C 10.575 2.657 -1.747 1.00 . A A . 16 DBB C 1 1
20 4631 1 1 16 . CA C 10.016 2.015 -3.013 1.00 . A A . 16 DBB CA 1 1
20 4632 1 1 16 . CB C 8.996 2.956 -3.659 1.00 . A A . 16 DBB CB 1 1
20 4633 1 1 16 . CG C 8.360 2.248 -4.853 1.00 . A A . 16 DBB CG 1 1
20 4634 1 1 16 . H H 11.834 2.355 -4.049 1.00 . A A . 16 DBB H 1 1
20 4635 1 1 16 . HA H 9.521 1.093 -2.749 1.00 . A A . 16 DBB HA 1 1
20 4636 1 1 16 . HB2 H 8.222 3.207 -2.944 1.00 . A A . 16 DBB HB2 1 1
20 4637 1 1 16 . HG1 H 8.354 2.912 -5.704 1.00 . A A . 16 DBB HG1 1 1
20 4638 1 1 16 . HG2 H 7.347 1.968 -4.607 1.00 . A A . 16 DBB HG2 1 1
20 4639 1 1 16 . HG3 H 8.931 1.363 -5.093 1.00 . A A . 16 DBB HG3 1 1
20 4640 1 1 16 . N N 11.092 1.722 -3.954 1.00 . A A . 16 DBB N 1 1
20 4641 1 1 16 . O O 11.415 3.553 -1.813 1.00 . A A . 16 DBB O 1 1
20 4642 1 1 17 GLY C C 12.046 3.033 0.650 1.00 . A A . 17 GLY C 1 1
20 4643 1 1 17 GLY CA C 10.552 2.738 0.681 1.00 . A A . 17 GLY CA 1 1
20 4644 1 1 17 GLY H H 9.438 1.470 -0.603 1.00 . A A . 17 GLY H 1 1
20 4645 1 1 17 GLY HA2 H 10.012 3.652 0.884 1.00 . A A . 17 GLY HA2 1 1
20 4646 1 1 17 GLY HA3 H 10.348 2.024 1.464 1.00 . A A . 17 GLY HA3 1 1
20 4647 1 1 17 GLY N N 10.101 2.192 -0.594 1.00 . A A . 17 GLY N 1 1
20 4648 1 1 17 GLY O O 12.725 2.747 -0.336 1.00 . A A . 17 GLY O 1 1
20 4649 1 1 18 . C C 14.182 5.298 1.235 1.00 . A A . 18 DBU C 1 1
20 4650 1 1 18 . CA C 13.924 3.928 1.818 1.00 . A A . 18 DBU CA 1 1
20 4651 1 1 18 . CB C 14.973 3.163 2.344 1.00 . A A . 18 DBU CB 1 1
20 4652 1 1 18 . CG C 14.818 1.789 2.947 1.00 . A A . 18 DBU CG 1 1
20 4653 1 1 18 . H H 11.975 3.810 2.501 1.00 . A A . 18 DBU H 1 1
20 4654 1 1 18 . HB H 15.973 3.568 2.325 1.00 . A A . 18 DBU HB 1 1
20 4655 1 1 18 . HG1 H 13.836 1.404 2.718 1.00 . A A . 18 DBU HG1 1 1
20 4656 1 1 18 . HG2 H 15.569 1.130 2.539 1.00 . A A . 18 DBU HG2 1 1
20 4657 1 1 18 . HG3 H 14.938 1.852 4.019 1.00 . A A . 18 DBU HG3 1 1
20 4658 1 1 18 . N N 12.554 3.604 1.736 1.00 . A A . 18 DBU N 1 1
20 4659 1 1 18 . O O 14.939 6.098 1.783 1.00 . A A . 18 DBU O 1 1
20 4660 1 1 19 CYS C C 12.407 7.277 -1.272 1.00 . A A . 19 CYS C 1 1
20 4661 1 1 19 CYS CA C 13.700 6.856 -0.562 1.00 . A A . 19 CYS CA 1 1
20 4662 1 1 19 CYS CB C 14.838 6.779 -1.582 1.00 . A A . 19 CYS CB 1 1
20 4663 1 1 19 CYS H H 12.950 4.892 -0.290 1.00 . A A . 19 CYS H 1 1
20 4664 1 1 19 CYS HA H 13.944 7.606 0.176 1.00 . A A . 19 CYS HA 1 1
20 4665 1 1 19 CYS HB2 H 15.064 7.772 -1.944 1.00 . A A . 19 CYS HB2 1 1
20 4666 1 1 19 CYS HB3 H 15.714 6.359 -1.113 1.00 . A A . 19 CYS HB3 1 1
20 4667 1 1 19 CYS N N 13.541 5.569 0.104 1.00 . A A . 19 CYS N 1 1
20 4668 1 1 19 CYS O O 12.037 8.451 -1.236 1.00 . A A . 19 CYS O 1 1
20 4669 1 1 19 CYS SG S 14.334 5.731 -2.968 1.00 . A A . 19 CYS SG 1 1
20 4670 1 1 20 CYS C C 9.775 7.798 -1.970 1.00 . A A . 20 CYS C 1 1
20 4671 1 1 20 CYS CA C 10.501 6.629 -2.630 1.00 . A A . 20 CYS CA 1 1
20 4672 1 1 20 CYS CB C 9.592 5.399 -2.636 1.00 . A A . 20 CYS CB 1 1
20 4673 1 1 20 CYS H H 12.086 5.413 -1.925 1.00 . A A . 20 CYS H 1 1
20 4674 1 1 20 CYS HA H 10.735 6.893 -3.651 1.00 . A A . 20 CYS HA 1 1
20 4675 1 1 20 CYS HB2 H 9.832 4.770 -1.792 1.00 . A A . 20 CYS HB2 1 1
20 4676 1 1 20 CYS HB3 H 8.561 5.713 -2.569 1.00 . A A . 20 CYS HB3 1 1
20 4677 1 1 20 CYS N N 11.740 6.329 -1.923 1.00 . A A . 20 CYS N 1 1
20 4678 1 1 20 CYS O O 10.039 8.925 -2.354 1.00 . A A . 20 CYS O 1 1
20 4679 1 1 20 CYS OXT O 8.969 7.546 -1.090 1.00 . A A . 20 CYS OXT 1 1
20 4680 1 1 20 CYS SG S 9.842 4.472 -4.170 1.00 . A A . 20 CYS SG 1 1
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