NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623827 |
6bet   |
30362 | cing | 4-filtered-FRED | STAR | entry | full | 45 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bet
# This FRED archive file contains, for PDB entry <6bet>:
#
# - 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_6bet
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bet
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1330.57
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 $H_DPR__DVA_CIP_DPR_E_DLY_VC_DGL_ A . 1 1
stop_
save_
save_H_DPR__DVA_CIP_DPR_E_DLY_VC_DGL_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "H DPR DVA CIP DPR E DLY VC DGL "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HXXCIPXEXVCX
_Entity.Number_of_monomers 12
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 HIS . 1 1
2 DPR $DPR 1 1
3 . $. 1 1
4 CYS . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 DPR $DPR 1 1
8 GLU . 1 1
9 . $. 1 1
10 VAL . 1 1
11 CYS . 1 1
12 . $. 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
HIS 1 1 1 1
DPR 2 2 1 1
. 3 3 1 1
CYS 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
DPR 7 7 1 1
GLU 8 8 1 1
. 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
. 12 12 1 1
stop_
save_
save_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 HIS QB . 1 . HB# 1 1
1 1 2 1 1 1 HIS HD2 . 1 . HD2 1 1
2 1 1 1 1 1 HIS QB . 1 . HB# 1 1
2 1 2 1 1 10 VAL QG . 10 . HG# 1 1
3 1 1 1 1 4 CYS H . 4 . HN 1 1
3 1 2 1 1 4 CYS HA . 4 . HA 1 1
4 1 1 1 1 4 CYS H . 4 . HN 1 1
4 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
5 1 1 1 1 4 CYS H . 4 . HN 1 1
5 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
6 1 1 1 1 4 CYS H . 4 . HN 1 1
6 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
7 1 1 1 1 4 CYS HA . 4 . HA 1 1
7 1 2 1 1 5 ILE H . 5 . HN 1 1
8 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
8 1 2 1 1 5 ILE H . 5 . HN 1 1
9 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 5 ILE H . 5 . HN 1 1
10 1 2 1 1 5 ILE HA . 5 . HA 1 1
11 1 1 1 1 5 ILE H . 5 . HN 1 1
11 1 2 1 1 5 ILE HB . 5 . HB# 1 1
12 1 1 1 1 5 ILE H . 5 . HN 1 1
12 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
13 1 1 1 1 5 ILE H . 5 . HN 1 1
13 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
14 1 1 1 1 5 ILE H . 5 . HN 1 1
14 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
15 1 1 1 1 5 ILE H . 5 . HN 1 1
15 1 2 1 1 10 VAL H . 10 . HN 1 1
16 1 1 1 1 5 ILE H . 5 . HN 1 1
16 1 2 1 1 10 VAL QG . 10 . HG# 1 1
17 1 1 1 1 5 ILE H . 5 . HN 1 1
17 1 2 1 1 11 CYS HA . 11 . HA 1 1
18 1 1 1 1 5 ILE HA . 5 . HA 1 1
18 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
19 1 1 1 1 5 ILE HA . 5 . HA 1 1
19 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
20 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
20 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
21 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
21 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
22 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
22 1 2 1 1 8 GLU H . 8 . HN 1 1
23 1 1 1 1 6 PRO HA . 6 . HA 1 1
23 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
24 1 1 1 1 6 PRO HA . 6 . HA 1 1
24 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
25 1 1 1 1 6 PRO HA . 6 . HA 1 1
25 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
26 1 1 1 1 6 PRO HA . 6 . HA 1 1
26 1 2 1 1 7 DPR HD2 . 7 . HD2 1 1
27 1 1 1 1 6 PRO HA . 6 . HA 1 1
27 1 2 1 1 8 GLU H . 8 . HN 1 1
28 1 1 1 1 7 DPR HA . 7 . HA 1 1
28 1 2 1 1 8 GLU H . 8 . HN 1 1
29 1 1 1 1 7 DPR HB2 . 7 . HB2 1 1
29 1 2 1 1 7 DPR HD2 . 7 . HD2 1 1
30 1 1 1 1 7 DPR HD2 . 7 . HD2 1 1
30 1 2 1 1 7 DPR HG2 . 7 . HG2 1 1
31 1 1 1 1 7 DPR HD2 . 7 . HD2 1 1
31 1 2 1 1 8 GLU H . 8 . HN 1 1
32 1 1 1 1 8 GLU H . 8 . HN 1 1
32 1 2 1 1 8 GLU HA . 8 . HA 1 1
33 1 1 1 1 8 GLU H . 8 . HN 1 1
33 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
34 1 1 1 1 8 GLU H . 8 . HN 1 1
34 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
35 1 1 1 1 8 GLU H . 8 . HN 1 1
35 1 2 1 1 8 GLU QG . 8 . HG# 1 1
36 1 1 1 1 10 VAL H . 10 . HN 1 1
36 1 2 1 1 10 VAL HA . 10 . HA 1 1
37 1 1 1 1 10 VAL H . 10 . HN 1 1
37 1 2 1 1 10 VAL HB . 10 . HB# 1 1
38 1 1 1 1 10 VAL HA . 10 . HA 1 1
38 1 2 1 1 10 VAL QG . 10 . HG# 1 1
39 1 1 1 1 10 VAL HA . 10 . HA 1 1
39 1 2 1 1 11 CYS H . 11 . HN 1 1
40 1 1 1 1 10 VAL HB . 10 . HB# 1 1
40 1 2 1 1 11 CYS H . 11 . HN 1 1
41 1 1 1 1 10 VAL QG . 10 . HG# 1 1
41 1 2 1 1 11 CYS H . 11 . HN 1 1
42 1 1 1 1 10 VAL QG . 10 . HG# 1 1
42 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
43 1 1 1 1 11 CYS H . 11 . HN 1 1
43 1 2 1 1 11 CYS HA . 11 . HA 1 1
44 1 1 1 1 11 CYS H . 11 . HN 1 1
44 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
45 1 1 1 1 11 CYS H . 11 . HN 1 1
45 1 2 1 1 11 CYS HB3 . 11 . HB1 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 2.9 6.1 1 1
2 1 . . . . . 4.5 2.9 6.1 1 1
3 1 . . . . . 4.5 2.9 6.1 1 1
4 1 . . . . . 4.5 2.9 6.1 1 1
5 1 . . . . . 4.5 2.9 6.1 1 1
6 1 . . . . . 4.5 2.9 6.1 1 1
7 1 . . . . . 3.5 2.3 4.7 1 1
8 1 . . . . . 4.5 2.9 6.1 1 1
9 1 . . . . . 4.5 2.9 6.1 1 1
10 1 . . . . . 4.5 2.9 6.1 1 1
11 1 . . . . . 3.5 2.3 4.7 1 1
12 1 . . . . . 4.5 2.9 6.1 1 1
13 1 . . . . . 4.5 2.9 6.1 1 1
14 1 . . . . . 4.5 2.9 6.1 1 1
15 1 . . . . . 4.5 2.9 6.1 1 1
16 1 . . . . . 4.5 2.9 6.1 1 1
17 1 . . . . . 4.5 2.9 6.1 1 1
18 1 . . . . . 4.5 2.9 6.1 1 1
19 1 . . . . . 4.5 2.9 6.1 1 1
20 1 . . . . . 4.5 2.9 6.1 1 1
21 1 . . . . . 4.5 2.9 6.1 1 1
22 1 . . . . . 4.5 2.9 6.1 1 1
23 1 . . . . . 3.5 2.3 4.7 1 1
24 1 . . . . . 4.5 2.9 6.1 1 1
25 1 . . . . . 4.5 2.9 6.1 1 1
26 1 . . . . . 3.5 2.3 4.7 1 1
27 1 . . . . . 4.5 2.9 6.1 1 1
28 1 . . . . . 4.5 2.9 6.1 1 1
29 1 . . . . . 4.5 2.9 6.1 1 1
30 1 . . . . . 4.5 2.9 6.1 1 1
31 1 . . . . . 4.5 2.9 6.1 1 1
32 1 . . . . . 3.5 2.3 4.7 1 1
33 1 . . . . . 4.5 2.9 6.1 1 1
34 1 . . . . . 4.5 2.9 6.1 1 1
35 1 . . . . . 4.5 2.9 6.1 1 1
36 1 . . . . . 4.5 2.9 6.1 1 1
37 1 . . . . . 4.5 2.9 6.1 1 1
38 1 . . . . . 3.5 2.3 4.7 1 1
39 1 . . . . . 3.5 2.3 4.7 1 1
40 1 . . . . . 4.5 2.9 6.1 1 1
41 1 . . . . . 4.5 2.9 6.1 1 1
42 1 . . . . . 4.5 2.9 6.1 1 1
43 1 . . . . . 4.5 2.9 6.1 1 1
44 1 . . . . . 4.5 2.9 6.1 1 1
45 1 . . . . . 4.5 2.9 6.1 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 HIS C C 41.570 23.820 35.540 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 40.880 24.930 36.310 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 40.430 24.550 37.720 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 42.150 25.550 39.290 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 42.980 23.630 40.050 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 41.610 24.470 38.650 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 38.980 25.800 36.130 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS HA H 41.590 25.760 36.370 1.00 . A A . 1 HIS HA 1 1
1 9 1 1 1 HIS HB2 H 39.780 25.320 38.130 1.00 . A A . 1 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H 39.860 23.610 37.700 1.00 . A A . 1 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H 41.960 22.310 38.790 1.00 . A A . 1 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H 41.980 26.600 39.080 1.00 . A A . 1 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H 43.700 23.010 40.550 1.00 . A A . 1 HIS HE1 1 1
1 14 1 1 1 HIS HE2 H 43.650 25.490 40.780 1.00 . A A . 1 HIS HE2 1 1
1 15 1 1 1 HIS N N 39.740 25.450 35.580 1.00 . A A . 1 HIS N 1 1
1 16 1 1 1 HIS ND1 N 42.120 23.260 39.080 1.00 . A A . 1 HIS ND1 1 1
1 17 1 1 1 HIS NE2 N 43.010 24.960 40.200 1.00 . A A . 1 HIS NE2 1 1
1 18 1 1 1 HIS O O 40.760 22.970 35.190 1.00 . A A . 1 HIS O 1 1
1 19 1 1 2 DPR C C 43.390 22.740 33.130 1.00 . A A . 2 DPR C 1 1
1 20 1 1 2 DPR CA C 43.520 22.750 34.640 1.00 . A A . 2 DPR CA 1 1
1 21 1 1 2 DPR CB C 44.940 22.870 35.190 1.00 . A A . 2 DPR CB 1 1
1 22 1 1 2 DPR CD C 43.820 24.800 35.910 1.00 . A A . 2 DPR CD 1 1
1 23 1 1 2 DPR CG C 45.200 24.350 35.420 1.00 . A A . 2 DPR CG 1 1
1 24 1 1 2 DPR HA H 42.970 21.840 34.890 1.00 . A A . 2 DPR HA 1 1
1 25 1 1 2 DPR HB2 H 45.700 22.340 34.620 1.00 . A A . 2 DPR HB2 1 1
1 26 1 1 2 DPR HB3 H 44.920 22.420 36.190 1.00 . A A . 2 DPR HB3 1 1
1 27 1 1 2 DPR HD2 H 43.660 25.810 35.530 1.00 . A A . 2 DPR HD2 1 1
1 28 1 1 2 DPR HD3 H 43.670 24.830 36.990 1.00 . A A . 2 DPR HD3 1 1
1 29 1 1 2 DPR HG2 H 45.370 24.870 34.470 1.00 . A A . 2 DPR HG2 1 1
1 30 1 1 2 DPR HG3 H 45.950 24.550 36.180 1.00 . A A . 2 DPR HG3 1 1
1 31 1 1 2 DPR N N 42.890 23.870 35.320 1.00 . A A . 2 DPR N 1 1
1 32 1 1 2 DPR O O 43.950 21.870 32.460 1.00 . A A . 2 DPR O 1 1
1 33 1 1 3 . C C 40.970 24.090 30.590 1.00 . A A . 3 DVA C 1 1
1 34 1 1 3 . CA C 42.380 23.760 31.070 1.00 . A A . 3 DVA CA 1 1
1 35 1 1 3 . CB C 43.230 24.980 30.730 1.00 . A A . 3 DVA CB 1 1
1 36 1 1 3 . CG1 C 42.830 26.310 31.380 1.00 . A A . 3 DVA CG1 1 1
1 37 1 1 3 . CG2 C 44.690 24.630 31.000 1.00 . A A . 3 DVA CG2 1 1
1 38 1 1 3 . H H 42.050 24.220 33.070 1.00 . A A . 3 DVA H 1 1
1 39 1 1 3 . HA H 42.710 22.920 30.460 1.00 . A A . 3 DVA HA 1 1
1 40 1 1 3 . HB H 43.190 25.140 29.650 1.00 . A A . 3 DVA HB 1 1
1 41 1 1 3 . HG11 H 43.350 27.170 30.970 1.00 . A A . 3 DVA HG11 1 1
1 42 1 1 3 . HG12 H 42.990 26.210 32.450 1.00 . A A . 3 DVA HG12 1 1
1 43 1 1 3 . HG13 H 41.760 26.510 31.270 1.00 . A A . 3 DVA HG13 1 1
1 44 1 1 3 . HG21 H 44.900 24.690 32.070 1.00 . A A . 3 DVA HG21 1 1
1 45 1 1 3 . HG22 H 45.300 25.330 30.430 1.00 . A A . 3 DVA HG22 1 1
1 46 1 1 3 . HG23 H 44.980 23.660 30.600 1.00 . A A . 3 DVA HG23 1 1
1 47 1 1 3 . N N 42.530 23.550 32.500 1.00 . A A . 3 DVA N 1 1
1 48 1 1 3 . O O 40.080 24.400 31.380 1.00 . A A . 3 DVA O 1 1
1 49 1 1 4 CYS C C 39.240 22.690 27.710 1.00 . A A . 4 CYS C 1 1
1 50 1 1 4 CYS CA C 39.420 23.750 28.790 1.00 . A A . 4 CYS CA 1 1
1 51 1 1 4 CYS CB C 39.030 25.080 28.140 1.00 . A A . 4 CYS CB 1 1
1 52 1 1 4 CYS H H 41.470 23.360 28.720 1.00 . A A . 4 CYS H 1 1
1 53 1 1 4 CYS HA H 38.810 23.440 29.630 1.00 . A A . 4 CYS HA 1 1
1 54 1 1 4 CYS HB2 H 39.190 25.900 28.830 1.00 . A A . 4 CYS HB2 1 1
1 55 1 1 4 CYS HB3 H 39.620 25.320 27.250 1.00 . A A . 4 CYS HB3 1 1
1 56 1 1 4 CYS N N 40.770 23.820 29.300 1.00 . A A . 4 CYS N 1 1
1 57 1 1 4 CYS O O 40.150 22.380 26.930 1.00 . A A . 4 CYS O 1 1
1 58 1 1 4 CYS SG S 37.290 25.120 27.640 1.00 . A A . 4 CYS SG 1 1
1 59 1 1 5 ILE C C 36.330 21.840 26.160 1.00 . A A . 5 ILE C 1 1
1 60 1 1 5 ILE CA C 37.530 21.170 26.810 1.00 . A A . 5 ILE CA 1 1
1 61 1 1 5 ILE CB C 37.230 19.820 27.450 1.00 . A A . 5 ILE CB 1 1
1 62 1 1 5 ILE CD1 C 39.630 18.840 27.300 1.00 . A A . 5 ILE CD1 1 1
1 63 1 1 5 ILE CG1 C 38.440 19.220 28.170 1.00 . A A . 5 ILE CG1 1 1
1 64 1 1 5 ILE CG2 C 36.650 18.810 26.460 1.00 . A A . 5 ILE CG2 1 1
1 65 1 1 5 ILE H H 37.340 22.480 28.430 1.00 . A A . 5 ILE H 1 1
1 66 1 1 5 ILE HA H 38.320 20.960 26.080 1.00 . A A . 5 ILE HA 1 1
1 67 1 1 5 ILE HB H 36.430 19.990 28.160 1.00 . A A . 5 ILE HB 1 1
1 68 1 1 5 ILE HD11 H 39.660 19.530 26.460 1.00 . A A . 5 ILE HD11 1 1
1 69 1 1 5 ILE HD12 H 39.380 17.870 26.860 1.00 . A A . 5 ILE HD12 1 1
1 70 1 1 5 ILE HD13 H 40.540 18.680 27.880 1.00 . A A . 5 ILE HD13 1 1
1 71 1 1 5 ILE HG12 H 38.830 19.940 28.890 1.00 . A A . 5 ILE HG12 1 1
1 72 1 1 5 ILE HG13 H 38.050 18.400 28.770 1.00 . A A . 5 ILE HG13 1 1
1 73 1 1 5 ILE HG21 H 36.530 17.820 26.890 1.00 . A A . 5 ILE HG21 1 1
1 74 1 1 5 ILE HG22 H 37.290 18.860 25.570 1.00 . A A . 5 ILE HG22 1 1
1 75 1 1 5 ILE HG23 H 35.630 19.150 26.270 1.00 . A A . 5 ILE HG23 1 1
1 76 1 1 5 ILE N N 38.030 22.120 27.790 1.00 . A A . 5 ILE N 1 1
1 77 1 1 5 ILE O O 35.360 22.130 26.860 1.00 . A A . 5 ILE O 1 1
1 78 1 1 6 PRO C C 34.380 21.610 23.770 1.00 . A A . 6 PRO C 1 1
1 79 1 1 6 PRO CA C 35.310 22.760 24.160 1.00 . A A . 6 PRO CA 1 1
1 80 1 1 6 PRO CB C 35.910 23.430 22.930 1.00 . A A . 6 PRO CB 1 1
1 81 1 1 6 PRO CD C 37.600 22.320 24.030 1.00 . A A . 6 PRO CD 1 1
1 82 1 1 6 PRO CG C 37.220 22.710 22.600 1.00 . A A . 6 PRO CG 1 1
1 83 1 1 6 PRO HA H 34.830 23.560 24.730 1.00 . A A . 6 PRO HA 1 1
1 84 1 1 6 PRO HB2 H 35.240 23.440 22.070 1.00 . A A . 6 PRO HB2 1 1
1 85 1 1 6 PRO HB3 H 36.100 24.440 23.280 1.00 . A A . 6 PRO HB3 1 1
1 86 1 1 6 PRO HD2 H 38.180 21.400 24.060 1.00 . A A . 6 PRO HD2 1 1
1 87 1 1 6 PRO HD3 H 38.230 23.110 24.440 1.00 . A A . 6 PRO HD3 1 1
1 88 1 1 6 PRO HG2 H 37.020 21.890 21.910 1.00 . A A . 6 PRO HG2 1 1
1 89 1 1 6 PRO HG3 H 37.960 23.330 22.090 1.00 . A A . 6 PRO HG3 1 1
1 90 1 1 6 PRO N N 36.440 22.250 24.900 1.00 . A A . 6 PRO N 1 1
1 91 1 1 6 PRO O O 34.750 20.440 23.840 1.00 . A A . 6 PRO O 1 1
1 92 1 1 7 DPR C C 31.690 20.280 24.500 1.00 . A A . 7 DPR C 1 1
1 93 1 1 7 DPR CA C 32.060 20.970 23.190 1.00 . A A . 7 DPR CA 1 1
1 94 1 1 7 DPR CB C 30.880 21.760 22.640 1.00 . A A . 7 DPR CB 1 1
1 95 1 1 7 DPR CD C 32.650 23.260 23.200 1.00 . A A . 7 DPR CD 1 1
1 96 1 1 7 DPR CG C 31.130 23.200 23.080 1.00 . A A . 7 DPR CG 1 1
1 97 1 1 7 DPR HA H 32.390 20.270 22.430 1.00 . A A . 7 DPR HA 1 1
1 98 1 1 7 DPR HB2 H 29.920 21.350 22.950 1.00 . A A . 7 DPR HB2 1 1
1 99 1 1 7 DPR HB3 H 31.050 21.620 21.570 1.00 . A A . 7 DPR HB3 1 1
1 100 1 1 7 DPR HD2 H 32.810 23.950 24.030 1.00 . A A . 7 DPR HD2 1 1
1 101 1 1 7 DPR HD3 H 33.150 23.700 22.340 1.00 . A A . 7 DPR HD3 1 1
1 102 1 1 7 DPR HG2 H 30.680 23.340 24.060 1.00 . A A . 7 DPR HG2 1 1
1 103 1 1 7 DPR HG3 H 30.680 23.970 22.440 1.00 . A A . 7 DPR HG3 1 1
1 104 1 1 7 DPR N N 33.140 21.910 23.400 1.00 . A A . 7 DPR N 1 1
1 105 1 1 7 DPR O O 31.190 20.990 25.370 1.00 . A A . 7 DPR O 1 1
1 106 1 1 8 GLU C C 32.670 18.480 26.880 1.00 . A A . 8 GLU C 1 1
1 107 1 1 8 GLU CA C 31.610 18.240 25.820 1.00 . A A . 8 GLU CA 1 1
1 108 1 1 8 GLU CB C 31.320 16.790 25.440 1.00 . A A . 8 GLU CB 1 1
1 109 1 1 8 GLU CD C 30.140 14.700 26.400 1.00 . A A . 8 GLU CD 1 1
1 110 1 1 8 GLU CG C 30.580 16.140 26.610 1.00 . A A . 8 GLU CG 1 1
1 111 1 1 8 GLU H H 32.250 18.490 23.780 1.00 . A A . 8 GLU H 1 1
1 112 1 1 8 GLU HA H 30.720 18.670 26.290 1.00 . A A . 8 GLU HA 1 1
1 113 1 1 8 GLU HB2 H 30.710 16.770 24.530 1.00 . A A . 8 GLU HB2 1 1
1 114 1 1 8 GLU HB3 H 32.220 16.210 25.240 1.00 . A A . 8 GLU HB3 1 1
1 115 1 1 8 GLU HG2 H 31.210 16.180 27.490 1.00 . A A . 8 GLU HG2 1 1
1 116 1 1 8 GLU HG3 H 29.700 16.770 26.750 1.00 . A A . 8 GLU HG3 1 1
1 117 1 1 8 GLU N N 31.870 18.960 24.590 1.00 . A A . 8 GLU N 1 1
1 118 1 1 8 GLU O O 33.720 17.840 26.840 1.00 . A A . 8 GLU O 1 1
1 119 1 1 8 GLU OE1 O 29.940 14.160 25.290 1.00 . A A . 8 GLU OE1 1 1
1 120 1 1 8 GLU OE2 O 30.060 14.050 27.470 1.00 . A A . 8 GLU OE2 1 1
1 121 1 1 9 . C C 33.200 21.320 29.180 1.00 . A A . 9 DLY C 1 1
1 122 1 1 9 . CA C 33.340 19.860 28.800 1.00 . A A . 9 DLY CA 1 1
1 123 1 1 9 . CB C 33.160 19.030 30.070 1.00 . A A . 9 DLY CB 1 1
1 124 1 1 9 . CD C 31.790 18.390 32.040 1.00 . A A . 9 DLY CD 1 1
1 125 1 1 9 . CE C 30.500 17.610 32.280 1.00 . A A . 9 DLY CE 1 1
1 126 1 1 9 . CG C 31.740 18.870 30.590 1.00 . A A . 9 DLY CG 1 1
1 127 1 1 9 . H H 31.540 19.930 27.770 1.00 . A A . 9 DLY H 1 1
1 128 1 1 9 . HA H 34.350 19.720 28.410 1.00 . A A . 9 DLY HA 1 1
1 129 1 1 9 . HB2 H 33.780 19.490 30.850 1.00 . A A . 9 DLY HB2 1 1
1 130 1 1 9 . HB3 H 33.510 18.010 29.910 1.00 . A A . 9 DLY HB3 1 1
1 131 1 1 9 . HD2 H 31.970 19.280 32.650 1.00 . A A . 9 DLY HD2 1 1
1 132 1 1 9 . HD3 H 32.680 17.760 32.080 1.00 . A A . 9 DLY HD3 1 1
1 133 1 1 9 . HE2 H 30.470 16.790 31.570 1.00 . A A . 9 DLY HE2 1 1
1 134 1 1 9 . HE3 H 29.590 18.160 32.050 1.00 . A A . 9 DLY HE3 1 1
1 135 1 1 9 . HG2 H 31.320 18.080 29.970 1.00 . A A . 9 DLY HG2 1 1
1 136 1 1 9 . HG3 H 31.130 19.780 30.500 1.00 . A A . 9 DLY HG3 1 1
1 137 1 1 9 . HZ1 H 29.380 16.710 33.720 1.00 . A A . 9 DLY HZ1 1 1
1 138 1 1 9 . HZ2 H 30.110 18.080 34.210 1.00 . A A . 9 DLY HZ2 1 1
1 139 1 1 9 . HZ3 H 31.010 16.710 34.080 1.00 . A A . 9 DLY HZ3 1 1
1 140 1 1 9 . N N 32.400 19.400 27.810 1.00 . A A . 9 DLY N 1 1
1 141 1 1 9 . NZ N 30.240 17.230 33.680 1.00 . A A . 9 DLY NZ 1 1
1 142 1 1 9 . O O 32.190 21.920 28.810 1.00 . A A . 9 DLY O 1 1
1 143 1 1 10 VAL C C 35.460 23.830 30.500 1.00 . A A . 10 VAL C 1 1
1 144 1 1 10 VAL CA C 34.170 23.050 30.650 1.00 . A A . 10 VAL CA 1 1
1 145 1 1 10 VAL CB C 33.790 22.890 32.120 1.00 . A A . 10 VAL CB 1 1
1 146 1 1 10 VAL CG1 C 32.290 22.640 32.220 1.00 . A A . 10 VAL CG1 1 1
1 147 1 1 10 VAL CG2 C 34.580 21.920 32.980 1.00 . A A . 10 VAL CG2 1 1
1 148 1 1 10 VAL H H 34.970 21.180 30.140 1.00 . A A . 10 VAL H 1 1
1 149 1 1 10 VAL HA H 33.380 23.670 30.230 1.00 . A A . 10 VAL HA 1 1
1 150 1 1 10 VAL HB H 33.930 23.870 32.580 1.00 . A A . 10 VAL HB 1 1
1 151 1 1 10 VAL HG11 H 31.940 22.860 33.230 1.00 . A A . 10 VAL HG11 1 1
1 152 1 1 10 VAL HG12 H 31.890 21.700 31.850 1.00 . A A . 10 VAL HG12 1 1
1 153 1 1 10 VAL HG13 H 31.830 23.320 31.500 1.00 . A A . 10 VAL HG13 1 1
1 154 1 1 10 VAL HG21 H 34.290 20.930 32.620 1.00 . A A . 10 VAL HG21 1 1
1 155 1 1 10 VAL HG22 H 34.110 22.070 33.950 1.00 . A A . 10 VAL HG22 1 1
1 156 1 1 10 VAL HG23 H 35.660 22.080 32.880 1.00 . A A . 10 VAL HG23 1 1
1 157 1 1 10 VAL N N 34.190 21.780 29.950 1.00 . A A . 10 VAL N 1 1
1 158 1 1 10 VAL O O 36.520 23.230 30.300 1.00 . A A . 10 VAL O 1 1
1 159 1 1 11 CYS C C 36.900 26.370 32.200 1.00 . A A . 11 CYS C 1 1
1 160 1 1 11 CYS CA C 36.680 25.980 30.750 1.00 . A A . 11 CYS CA 1 1
1 161 1 1 11 CYS CB C 36.620 27.240 29.890 1.00 . A A . 11 CYS CB 1 1
1 162 1 1 11 CYS H H 34.620 25.570 30.970 1.00 . A A . 11 CYS H 1 1
1 163 1 1 11 CYS HA H 37.540 25.370 30.490 1.00 . A A . 11 CYS HA 1 1
1 164 1 1 11 CYS HB2 H 35.660 27.680 30.130 1.00 . A A . 11 CYS HB2 1 1
1 165 1 1 11 CYS HB3 H 37.450 27.920 30.110 1.00 . A A . 11 CYS HB3 1 1
1 166 1 1 11 CYS N N 35.490 25.160 30.660 1.00 . A A . 11 CYS N 1 1
1 167 1 1 11 CYS O O 35.930 26.540 32.940 1.00 . A A . 11 CYS O 1 1
1 168 1 1 11 CYS SG S 36.610 26.990 28.090 1.00 . A A . 11 CYS SG 1 1
1 169 1 1 12 . C C 39.860 26.140 34.440 1.00 . A A . 12 DGL C 1 1
1 170 1 1 12 . CA C 38.600 26.790 33.900 1.00 . A A . 12 DGL CA 1 1
1 171 1 1 12 . CB C 38.790 28.310 33.900 1.00 . A A . 12 DGL CB 1 1
1 172 1 1 12 . CD C 38.750 30.580 35.090 1.00 . A A . 12 DGL CD 1 1
1 173 1 1 12 . CG C 38.780 29.070 35.230 1.00 . A A . 12 DGL CG 1 1
1 174 1 1 12 . H H 38.870 26.260 31.840 1.00 . A A . 12 DGL H 1 1
1 175 1 1 12 . HA H 37.810 26.550 34.610 1.00 . A A . 12 DGL HA 1 1
1 176 1 1 12 . HB2 H 37.930 28.660 33.320 1.00 . A A . 12 DGL HB2 1 1
1 177 1 1 12 . HB3 H 39.690 28.560 33.350 1.00 . A A . 12 DGL HB3 1 1
1 178 1 1 12 . HG2 H 39.780 28.850 35.610 1.00 . A A . 12 DGL HG2 1 1
1 179 1 1 12 . HG3 H 37.970 28.750 35.880 1.00 . A A . 12 DGL HG3 1 1
1 180 1 1 12 . N N 38.180 26.380 32.570 1.00 . A A . 12 DGL N 1 1
1 181 1 1 12 . O O 40.910 26.070 33.810 1.00 . A A . 12 DGL O 1 1
1 182 1 1 12 . OE1 O 39.520 31.200 34.320 1.00 . A A . 12 DGL OE1 1 1
1 183 1 1 12 . OE2 O 37.860 31.210 35.720 1.00 . A A . 12 DGL OE2 1 1
2 184 1 1 1 HIS C C 41.758 23.601 35.341 1.00 . A A . 1 HIS C 1 1
2 185 1 1 1 HIS CA C 41.021 24.476 36.346 1.00 . A A . 1 HIS CA 1 1
2 186 1 1 1 HIS CB C 40.604 23.671 37.571 1.00 . A A . 1 HIS CB 1 1
2 187 1 1 1 HIS CD2 C 41.724 24.298 39.730 1.00 . A A . 1 HIS CD2 1 1
2 188 1 1 1 HIS CE1 C 43.574 23.056 39.609 1.00 . A A . 1 HIS CE1 1 1
2 189 1 1 1 HIS CG C 41.670 23.511 38.615 1.00 . A A . 1 HIS CG 1 1
2 190 1 1 1 HIS H1 H 38.965 24.634 35.771 1.00 . A A . 1 HIS H1 1 1
2 191 1 1 1 HIS HA H 41.627 25.291 36.755 1.00 . A A . 1 HIS HA 1 1
2 192 1 1 1 HIS HB2 H 39.752 24.147 38.050 1.00 . A A . 1 HIS HB2 1 1
2 193 1 1 1 HIS HB3 H 40.174 22.716 37.261 1.00 . A A . 1 HIS HB3 1 1
2 194 1 1 1 HIS HD1 H 43.093 22.065 37.835 1.00 . A A . 1 HIS HD1 1 1
2 195 1 1 1 HIS HD2 H 41.026 25.093 39.949 1.00 . A A . 1 HIS HD2 1 1
2 196 1 1 1 HIS HE1 H 44.481 22.575 39.932 1.00 . A A . 1 HIS HE1 1 1
2 197 1 1 1 HIS HE2 H 43.182 24.270 41.259 1.00 . A A . 1 HIS HE2 1 1
2 198 1 1 1 HIS N N 39.867 25.095 35.729 1.00 . A A . 1 HIS N 1 1
2 199 1 1 1 HIS ND1 N 42.835 22.763 38.523 1.00 . A A . 1 HIS ND1 1 1
2 200 1 1 1 HIS NE2 N 42.927 23.987 40.327 1.00 . A A . 1 HIS NE2 1 1
2 201 1 1 1 HIS O O 41.170 22.655 34.799 1.00 . A A . 1 HIS O 1 1
2 202 1 1 2 DPR C C 43.523 23.315 32.716 1.00 . A A . 2 DPR C 1 1
2 203 1 1 2 DPR CA C 43.812 22.960 34.174 1.00 . A A . 2 DPR CA 1 1
2 204 1 1 2 DPR CB C 45.261 23.253 34.576 1.00 . A A . 2 DPR CB 1 1
2 205 1 1 2 DPR CD C 43.887 24.731 35.759 1.00 . A A . 2 DPR CD 1 1
2 206 1 1 2 DPR CG C 45.266 24.690 35.102 1.00 . A A . 2 DPR CG 1 1
2 207 1 1 2 DPR HA H 43.548 21.937 34.407 1.00 . A A . 2 DPR HA 1 1
2 208 1 1 2 DPR HB2 H 45.977 23.203 33.748 1.00 . A A . 2 DPR HB2 1 1
2 209 1 1 2 DPR HB3 H 45.589 22.568 35.345 1.00 . A A . 2 DPR HB3 1 1
2 210 1 1 2 DPR HD2 H 43.429 25.719 35.658 1.00 . A A . 2 DPR HD2 1 1
2 211 1 1 2 DPR HD3 H 43.915 24.490 36.815 1.00 . A A . 2 DPR HD3 1 1
2 212 1 1 2 DPR HG2 H 45.253 25.374 34.257 1.00 . A A . 2 DPR HG2 1 1
2 213 1 1 2 DPR HG3 H 46.079 24.845 35.806 1.00 . A A . 2 DPR HG3 1 1
2 214 1 1 2 DPR N N 43.024 23.836 35.014 1.00 . A A . 2 DPR N 1 1
2 215 1 1 2 DPR O O 43.949 22.479 31.923 1.00 . A A . 2 DPR O 1 1
2 216 1 1 3 . C C 40.996 24.599 30.615 1.00 . A A . 3 DVA C 1 1
2 217 1 1 3 . CA C 42.488 24.686 30.937 1.00 . A A . 3 DVA CA 1 1
2 218 1 1 3 . CB C 43.140 26.003 30.530 1.00 . A A . 3 DVA CB 1 1
2 219 1 1 3 . CG1 C 42.563 27.237 31.208 1.00 . A A . 3 DVA CG1 1 1
2 220 1 1 3 . CG2 C 44.647 25.891 30.738 1.00 . A A . 3 DVA CG2 1 1
2 221 1 1 3 . H H 42.558 25.074 32.978 1.00 . A A . 3 DVA H 1 1
2 222 1 1 3 . HA H 42.924 23.949 30.273 1.00 . A A . 3 DVA HA 1 1
2 223 1 1 3 . HB H 43.001 26.210 29.463 1.00 . A A . 3 DVA HB 1 1
2 224 1 1 3 . HG11 H 43.059 28.084 30.759 1.00 . A A . 3 DVA HG11 1 1
2 225 1 1 3 . HG12 H 42.771 27.189 32.276 1.00 . A A . 3 DVA HG12 1 1
2 226 1 1 3 . HG13 H 41.495 27.128 31.001 1.00 . A A . 3 DVA HG13 1 1
2 227 1 1 3 . HG21 H 44.788 25.715 31.801 1.00 . A A . 3 DVA HG21 1 1
2 228 1 1 3 . HG22 H 45.303 26.707 30.442 1.00 . A A . 3 DVA HG22 1 1
2 229 1 1 3 . HG23 H 44.988 25.023 30.179 1.00 . A A . 3 DVA HG23 1 1
2 230 1 1 3 . N N 42.804 24.359 32.312 1.00 . A A . 3 DVA N 1 1
2 231 1 1 3 . O O 40.150 24.844 31.471 1.00 . A A . 3 DVA O 1 1
2 232 1 1 4 CYS C C 39.312 22.568 28.273 1.00 . A A . 4 CYS C 1 1
2 233 1 1 4 CYS CA C 39.340 23.900 28.997 1.00 . A A . 4 CYS CA 1 1
2 234 1 1 4 CYS CB C 38.762 24.988 28.099 1.00 . A A . 4 CYS CB 1 1
2 235 1 1 4 CYS H H 41.426 23.967 28.723 1.00 . A A . 4 CYS H 1 1
2 236 1 1 4 CYS HA H 38.657 23.850 29.851 1.00 . A A . 4 CYS HA 1 1
2 237 1 1 4 CYS HB2 H 39.061 25.925 28.577 1.00 . A A . 4 CYS HB2 1 1
2 238 1 1 4 CYS HB3 H 39.181 24.864 27.105 1.00 . A A . 4 CYS HB3 1 1
2 239 1 1 4 CYS N N 40.695 24.255 29.365 1.00 . A A . 4 CYS N 1 1
2 240 1 1 4 CYS O O 40.348 21.928 28.089 1.00 . A A . 4 CYS O 1 1
2 241 1 1 4 CYS SG S 36.951 24.973 27.994 1.00 . A A . 4 CYS SG 1 1
2 242 1 1 5 ILE C C 36.833 21.552 25.791 1.00 . A A . 5 ILE C 1 1
2 243 1 1 5 ILE CA C 37.906 21.110 26.774 1.00 . A A . 5 ILE CA 1 1
2 244 1 1 5 ILE CB C 37.462 19.813 27.431 1.00 . A A . 5 ILE CB 1 1
2 245 1 1 5 ILE CD1 C 39.830 18.672 27.481 1.00 . A A . 5 ILE CD1 1 1
2 246 1 1 5 ILE CG1 C 38.593 19.159 28.223 1.00 . A A . 5 ILE CG1 1 1
2 247 1 1 5 ILE CG2 C 36.962 18.741 26.456 1.00 . A A . 5 ILE CG2 1 1
2 248 1 1 5 ILE H H 37.331 22.644 28.088 1.00 . A A . 5 ILE H 1 1
2 249 1 1 5 ILE HA H 38.816 20.871 26.214 1.00 . A A . 5 ILE HA 1 1
2 250 1 1 5 ILE HB H 36.649 20.101 28.100 1.00 . A A . 5 ILE HB 1 1
2 251 1 1 5 ILE HD11 H 40.546 18.473 28.292 1.00 . A A . 5 ILE HD11 1 1
2 252 1 1 5 ILE HD12 H 40.329 19.438 26.892 1.00 . A A . 5 ILE HD12 1 1
2 253 1 1 5 ILE HD13 H 39.602 17.794 26.876 1.00 . A A . 5 ILE HD13 1 1
2 254 1 1 5 ILE HG12 H 38.981 19.827 28.997 1.00 . A A . 5 ILE HG12 1 1
2 255 1 1 5 ILE HG13 H 38.230 18.288 28.774 1.00 . A A . 5 ILE HG13 1 1
2 256 1 1 5 ILE HG21 H 36.588 17.980 27.142 1.00 . A A . 5 ILE HG21 1 1
2 257 1 1 5 ILE HG22 H 37.797 18.279 25.924 1.00 . A A . 5 ILE HG22 1 1
2 258 1 1 5 ILE HG23 H 36.177 19.097 25.792 1.00 . A A . 5 ILE HG23 1 1
2 259 1 1 5 ILE N N 38.143 22.149 27.751 1.00 . A A . 5 ILE N 1 1
2 260 1 1 5 ILE O O 35.798 22.080 26.193 1.00 . A A . 5 ILE O 1 1
2 261 1 1 6 PRO C C 34.792 21.012 23.313 1.00 . A A . 6 PRO C 1 1
2 262 1 1 6 PRO CA C 35.999 21.930 23.505 1.00 . A A . 6 PRO CA 1 1
2 263 1 1 6 PRO CB C 36.696 21.909 22.146 1.00 . A A . 6 PRO CB 1 1
2 264 1 1 6 PRO CD C 37.977 20.672 23.776 1.00 . A A . 6 PRO CD 1 1
2 265 1 1 6 PRO CG C 38.060 21.251 22.364 1.00 . A A . 6 PRO CG 1 1
2 266 1 1 6 PRO HA H 35.699 22.924 23.825 1.00 . A A . 6 PRO HA 1 1
2 267 1 1 6 PRO HB2 H 36.180 21.305 21.407 1.00 . A A . 6 PRO HB2 1 1
2 268 1 1 6 PRO HB3 H 36.771 22.863 21.620 1.00 . A A . 6 PRO HB3 1 1
2 269 1 1 6 PRO HD2 H 37.668 19.623 23.717 1.00 . A A . 6 PRO HD2 1 1
2 270 1 1 6 PRO HD3 H 38.929 20.641 24.300 1.00 . A A . 6 PRO HD3 1 1
2 271 1 1 6 PRO HG2 H 38.394 20.478 21.680 1.00 . A A . 6 PRO HG2 1 1
2 272 1 1 6 PRO HG3 H 38.706 22.133 22.321 1.00 . A A . 6 PRO HG3 1 1
2 273 1 1 6 PRO N N 36.972 21.461 24.466 1.00 . A A . 6 PRO N 1 1
2 274 1 1 6 PRO O O 35.021 19.825 23.542 1.00 . A A . 6 PRO O 1 1
2 275 1 1 7 DPR C C 31.850 20.315 24.252 1.00 . A A . 7 DPR C 1 1
2 276 1 1 7 DPR CA C 32.424 20.571 22.859 1.00 . A A . 7 DPR CA 1 1
2 277 1 1 7 DPR CB C 31.423 21.317 21.988 1.00 . A A . 7 DPR CB 1 1
2 278 1 1 7 DPR CD C 33.280 22.746 22.391 1.00 . A A . 7 DPR CD 1 1
2 279 1 1 7 DPR CG C 31.756 22.785 22.232 1.00 . A A . 7 DPR CG 1 1
2 280 1 1 7 DPR HA H 32.607 19.686 22.254 1.00 . A A . 7 DPR HA 1 1
2 281 1 1 7 DPR HB2 H 30.399 21.093 22.295 1.00 . A A . 7 DPR HB2 1 1
2 282 1 1 7 DPR HB3 H 31.477 21.056 20.926 1.00 . A A . 7 DPR HB3 1 1
2 283 1 1 7 DPR HD2 H 33.673 23.467 23.117 1.00 . A A . 7 DPR HD2 1 1
2 284 1 1 7 DPR HD3 H 33.704 22.875 21.402 1.00 . A A . 7 DPR HD3 1 1
2 285 1 1 7 DPR HG2 H 31.208 23.266 23.038 1.00 . A A . 7 DPR HG2 1 1
2 286 1 1 7 DPR HG3 H 31.557 23.263 21.276 1.00 . A A . 7 DPR HG3 1 1
2 287 1 1 7 DPR N N 33.585 21.432 22.914 1.00 . A A . 7 DPR N 1 1
2 288 1 1 7 DPR O O 31.807 21.142 25.165 1.00 . A A . 7 DPR O 1 1
2 289 1 1 8 GLU C C 31.904 18.840 26.939 1.00 . A A . 8 GLU C 1 1
2 290 1 1 8 GLU CA C 30.869 18.786 25.826 1.00 . A A . 8 GLU CA 1 1
2 291 1 1 8 GLU CB C 30.066 17.493 25.748 1.00 . A A . 8 GLU CB 1 1
2 292 1 1 8 GLU CD C 28.225 16.145 26.750 1.00 . A A . 8 GLU CD 1 1
2 293 1 1 8 GLU CG C 29.220 17.266 26.993 1.00 . A A . 8 GLU CG 1 1
2 294 1 1 8 GLU H H 31.628 18.283 23.931 1.00 . A A . 8 GLU H 1 1
2 295 1 1 8 GLU HA H 30.152 19.580 26.034 1.00 . A A . 8 GLU HA 1 1
2 296 1 1 8 GLU HB2 H 29.382 17.512 24.894 1.00 . A A . 8 GLU HB2 1 1
2 297 1 1 8 GLU HB3 H 30.761 16.651 25.697 1.00 . A A . 8 GLU HB3 1 1
2 298 1 1 8 GLU HG2 H 29.831 17.052 27.871 1.00 . A A . 8 GLU HG2 1 1
2 299 1 1 8 GLU HG3 H 28.718 18.196 27.263 1.00 . A A . 8 GLU HG3 1 1
2 300 1 1 8 GLU N N 31.529 19.063 24.555 1.00 . A A . 8 GLU N 1 1
2 301 1 1 8 GLU O O 32.612 17.849 27.062 1.00 . A A . 8 GLU O 1 1
2 302 1 1 8 GLU OE1 O 28.558 15.100 26.154 1.00 . A A . 8 GLU OE1 1 1
2 303 1 1 8 GLU OE2 O 27.076 16.326 27.215 1.00 . A A . 8 GLU OE2 1 1
2 304 1 1 9 . C C 32.742 21.499 29.466 1.00 . A A . 9 DLY C 1 1
2 305 1 1 9 . CA C 32.654 20.063 28.987 1.00 . A A . 9 DLY CA 1 1
2 306 1 1 9 . CB C 32.002 19.179 30.040 1.00 . A A . 9 DLY CB 1 1
2 307 1 1 9 . CD C 30.079 18.204 31.289 1.00 . A A . 9 DLY CD 1 1
2 308 1 1 9 . CE C 28.681 18.483 31.831 1.00 . A A . 9 DLY CE 1 1
2 309 1 1 9 . CG C 30.479 19.202 30.207 1.00 . A A . 9 DLY CG 1 1
2 310 1 1 9 . H H 31.394 20.715 27.450 1.00 . A A . 9 DLY H 1 1
2 311 1 1 9 . HA H 33.675 19.725 28.860 1.00 . A A . 9 DLY HA 1 1
2 312 1 1 9 . HB2 H 32.458 19.472 30.991 1.00 . A A . 9 DLY HB2 1 1
2 313 1 1 9 . HB3 H 32.318 18.172 29.783 1.00 . A A . 9 DLY HB3 1 1
2 314 1 1 9 . HD2 H 30.792 18.150 32.119 1.00 . A A . 9 DLY HD2 1 1
2 315 1 1 9 . HD3 H 30.267 17.176 30.968 1.00 . A A . 9 DLY HD3 1 1
2 316 1 1 9 . HE2 H 28.329 17.560 32.308 1.00 . A A . 9 DLY HE2 1 1
2 317 1 1 9 . HE3 H 27.947 18.785 31.096 1.00 . A A . 9 DLY HE3 1 1
2 318 1 1 9 . HG2 H 30.096 18.921 29.228 1.00 . A A . 9 DLY HG2 1 1
2 319 1 1 9 . HG3 H 30.254 20.235 30.476 1.00 . A A . 9 DLY HG3 1 1
2 320 1 1 9 . HZ1 H 28.937 20.390 32.656 1.00 . A A . 9 DLY HZ1 1 1
2 321 1 1 9 . HZ2 H 29.329 19.148 33.669 1.00 . A A . 9 DLY HZ2 1 1
2 322 1 1 9 . HZ3 H 27.797 19.582 33.363 1.00 . A A . 9 DLY HZ3 1 1
2 323 1 1 9 . N N 31.932 19.910 27.741 1.00 . A A . 9 DLY N 1 1
2 324 1 1 9 . NZ N 28.706 19.453 32.939 1.00 . A A . 9 DLY NZ 1 1
2 325 1 1 9 . O O 31.909 22.321 29.078 1.00 . A A . 9 DLY O 1 1
2 326 1 1 10 VAL C C 35.206 23.717 30.969 1.00 . A A . 10 VAL C 1 1
2 327 1 1 10 VAL CA C 33.780 23.175 30.968 1.00 . A A . 10 VAL CA 1 1
2 328 1 1 10 VAL CB C 33.160 23.175 32.364 1.00 . A A . 10 VAL CB 1 1
2 329 1 1 10 VAL CG1 C 31.699 22.726 32.368 1.00 . A A . 10 VAL CG1 1 1
2 330 1 1 10 VAL CG2 C 34.022 22.394 33.354 1.00 . A A . 10 VAL CG2 1 1
2 331 1 1 10 VAL H H 34.368 21.189 30.568 1.00 . A A . 10 VAL H 1 1
2 332 1 1 10 VAL HA H 33.202 23.915 30.412 1.00 . A A . 10 VAL HA 1 1
2 333 1 1 10 VAL HB H 33.170 24.205 32.725 1.00 . A A . 10 VAL HB 1 1
2 334 1 1 10 VAL HG11 H 31.086 23.164 31.579 1.00 . A A . 10 VAL HG11 1 1
2 335 1 1 10 VAL HG12 H 31.144 23.006 33.252 1.00 . A A . 10 VAL HG12 1 1
2 336 1 1 10 VAL HG13 H 31.589 21.641 32.293 1.00 . A A . 10 VAL HG13 1 1
2 337 1 1 10 VAL HG21 H 33.532 22.479 34.320 1.00 . A A . 10 VAL HG21 1 1
2 338 1 1 10 VAL HG22 H 35.089 22.641 33.380 1.00 . A A . 10 VAL HG22 1 1
2 339 1 1 10 VAL HG23 H 33.873 21.382 32.984 1.00 . A A . 10 VAL HG23 1 1
2 340 1 1 10 VAL N N 33.645 21.858 30.378 1.00 . A A . 10 VAL N 1 1
2 341 1 1 10 VAL O O 36.114 22.896 31.098 1.00 . A A . 10 VAL O 1 1
2 342 1 1 11 CYS C C 36.791 26.035 32.700 1.00 . A A . 11 CYS C 1 1
2 343 1 1 11 CYS CA C 36.573 25.716 31.228 1.00 . A A . 11 CYS CA 1 1
2 344 1 1 11 CYS CB C 36.655 26.954 30.340 1.00 . A A . 11 CYS CB 1 1
2 345 1 1 11 CYS H H 34.472 25.602 31.003 1.00 . A A . 11 CYS H 1 1
2 346 1 1 11 CYS HA H 37.394 25.065 30.934 1.00 . A A . 11 CYS HA 1 1
2 347 1 1 11 CYS HB2 H 36.037 27.760 30.753 1.00 . A A . 11 CYS HB2 1 1
2 348 1 1 11 CYS HB3 H 37.702 27.249 30.419 1.00 . A A . 11 CYS HB3 1 1
2 349 1 1 11 CYS N N 35.312 25.040 31.001 1.00 . A A . 11 CYS N 1 1
2 350 1 1 11 CYS O O 35.872 26.322 33.455 1.00 . A A . 11 CYS O 1 1
2 351 1 1 11 CYS SG S 36.346 26.831 28.563 1.00 . A A . 11 CYS SG 1 1
2 352 1 1 12 . C C 39.913 25.885 34.659 1.00 . A A . 12 DGL C 1 1
2 353 1 1 12 . CA C 38.634 26.638 34.290 1.00 . A A . 12 DGL CA 1 1
2 354 1 1 12 . CB C 38.924 28.130 34.246 1.00 . A A . 12 DGL CB 1 1
2 355 1 1 12 . CD C 38.056 30.510 34.142 1.00 . A A . 12 DGL CD 1 1
2 356 1 1 12 . CG C 37.730 29.038 33.950 1.00 . A A . 12 DGL CG 1 1
2 357 1 1 12 . H H 38.786 25.766 32.439 1.00 . A A . 12 DGL H 1 1
2 358 1 1 12 . HA H 37.972 26.423 35.128 1.00 . A A . 12 DGL HA 1 1
2 359 1 1 12 . HB2 H 39.781 28.256 33.591 1.00 . A A . 12 DGL HB2 1 1
2 360 1 1 12 . HB3 H 39.374 28.345 35.217 1.00 . A A . 12 DGL HB3 1 1
2 361 1 1 12 . HG2 H 36.899 28.864 34.632 1.00 . A A . 12 DGL HG2 1 1
2 362 1 1 12 . HG3 H 37.416 29.005 32.898 1.00 . A A . 12 DGL HG3 1 1
2 363 1 1 12 . N N 38.075 26.063 33.081 1.00 . A A . 12 DGL N 1 1
2 364 1 1 12 . O O 40.951 26.032 34.020 1.00 . A A . 12 DGL O 1 1
2 365 1 1 12 . OE1 O 37.421 31.373 33.495 1.00 . A A . 12 DGL OE1 1 1
2 366 1 1 12 . OE2 O 38.805 30.822 35.084 1.00 . A A . 12 DGL OE2 1 1
3 367 1 1 1 HIS C C 41.557 23.272 35.047 1.00 . A A . 1 HIS C 1 1
3 368 1 1 1 HIS CA C 40.933 24.079 36.163 1.00 . A A . 1 HIS CA 1 1
3 369 1 1 1 HIS CB C 40.559 23.140 37.304 1.00 . A A . 1 HIS CB 1 1
3 370 1 1 1 HIS CD2 C 42.217 23.262 39.304 1.00 . A A . 1 HIS CD2 1 1
3 371 1 1 1 HIS CE1 C 43.394 21.508 38.850 1.00 . A A . 1 HIS CE1 1 1
3 372 1 1 1 HIS CG C 41.684 22.674 38.180 1.00 . A A . 1 HIS CG 1 1
3 373 1 1 1 HIS H1 H 38.903 24.557 36.225 1.00 . A A . 1 HIS H1 1 1
3 374 1 1 1 HIS HA H 41.630 24.828 36.538 1.00 . A A . 1 HIS HA 1 1
3 375 1 1 1 HIS HB2 H 39.950 23.768 37.955 1.00 . A A . 1 HIS HB2 1 1
3 376 1 1 1 HIS HB3 H 39.961 22.290 36.983 1.00 . A A . 1 HIS HB3 1 1
3 377 1 1 1 HIS HD1 H 42.442 21.030 37.032 1.00 . A A . 1 HIS HD1 1 1
3 378 1 1 1 HIS HD2 H 41.856 24.209 39.682 1.00 . A A . 1 HIS HD2 1 1
3 379 1 1 1 HIS HE1 H 44.159 20.756 38.819 1.00 . A A . 1 HIS HE1 1 1
3 380 1 1 1 HIS HE2 H 43.858 22.619 40.550 1.00 . A A . 1 HIS HE2 1 1
3 381 1 1 1 HIS N N 39.753 24.807 35.736 1.00 . A A . 1 HIS N 1 1
3 382 1 1 1 HIS ND1 N 42.455 21.563 37.885 1.00 . A A . 1 HIS ND1 1 1
3 383 1 1 1 HIS NE2 N 43.202 22.432 39.808 1.00 . A A . 1 HIS NE2 1 1
3 384 1 1 1 HIS O O 40.840 22.508 34.403 1.00 . A A . 1 HIS O 1 1
3 385 1 1 2 DPR C C 43.027 23.312 32.283 1.00 . A A . 2 DPR C 1 1
3 386 1 1 2 DPR CA C 43.543 22.903 33.656 1.00 . A A . 2 DPR CA 1 1
3 387 1 1 2 DPR CB C 45.007 23.285 33.792 1.00 . A A . 2 DPR CB 1 1
3 388 1 1 2 DPR CD C 43.749 24.361 35.517 1.00 . A A . 2 DPR CD 1 1
3 389 1 1 2 DPR CG C 45.165 23.908 35.173 1.00 . A A . 2 DPR CG 1 1
3 390 1 1 2 DPR HA H 43.529 21.809 33.634 1.00 . A A . 2 DPR HA 1 1
3 391 1 1 2 DPR HB2 H 45.258 24.011 33.026 1.00 . A A . 2 DPR HB2 1 1
3 392 1 1 2 DPR HB3 H 45.725 22.490 33.568 1.00 . A A . 2 DPR HB3 1 1
3 393 1 1 2 DPR HD2 H 43.653 25.428 35.347 1.00 . A A . 2 DPR HD2 1 1
3 394 1 1 2 DPR HD3 H 43.564 24.127 36.566 1.00 . A A . 2 DPR HD3 1 1
3 395 1 1 2 DPR HG2 H 45.805 24.797 35.181 1.00 . A A . 2 DPR HG2 1 1
3 396 1 1 2 DPR HG3 H 45.584 23.154 35.850 1.00 . A A . 2 DPR HG3 1 1
3 397 1 1 2 DPR N N 42.857 23.484 34.788 1.00 . A A . 2 DPR N 1 1
3 398 1 1 2 DPR O O 42.831 22.476 31.409 1.00 . A A . 2 DPR O 1 1
3 399 1 1 3 . C C 40.909 24.995 30.398 1.00 . A A . 3 DVA C 1 1
3 400 1 1 3 . CA C 42.394 25.122 30.715 1.00 . A A . 3 DVA CA 1 1
3 401 1 1 3 . CB C 42.835 26.585 30.614 1.00 . A A . 3 DVA CB 1 1
3 402 1 1 3 . CG1 C 42.087 27.608 31.464 1.00 . A A . 3 DVA CG1 1 1
3 403 1 1 3 . CG2 C 44.352 26.681 30.721 1.00 . A A . 3 DVA CG2 1 1
3 404 1 1 3 . H H 42.771 25.212 32.809 1.00 . A A . 3 DVA H 1 1
3 405 1 1 3 . HA H 42.978 24.668 29.905 1.00 . A A . 3 DVA HA 1 1
3 406 1 1 3 . HB H 42.501 26.901 29.627 1.00 . A A . 3 DVA HB 1 1
3 407 1 1 3 . HG11 H 42.465 28.616 31.342 1.00 . A A . 3 DVA HG11 1 1
3 408 1 1 3 . HG12 H 42.196 27.385 32.523 1.00 . A A . 3 DVA HG12 1 1
3 409 1 1 3 . HG13 H 41.052 27.657 31.120 1.00 . A A . 3 DVA HG13 1 1
3 410 1 1 3 . HG21 H 44.631 26.290 31.691 1.00 . A A . 3 DVA HG21 1 1
3 411 1 1 3 . HG22 H 44.694 27.703 30.555 1.00 . A A . 3 DVA HG22 1 1
3 412 1 1 3 . HG23 H 44.898 26.059 30.007 1.00 . A A . 3 DVA HG23 1 1
3 413 1 1 3 . N N 42.786 24.596 32.009 1.00 . A A . 3 DVA N 1 1
3 414 1 1 3 . O O 40.012 25.310 31.185 1.00 . A A . 3 DVA O 1 1
3 415 1 1 4 CYS C C 39.102 22.984 27.919 1.00 . A A . 4 CYS C 1 1
3 416 1 1 4 CYS CA C 39.289 24.232 28.760 1.00 . A A . 4 CYS CA 1 1
3 417 1 1 4 CYS CB C 38.699 25.525 28.195 1.00 . A A . 4 CYS CB 1 1
3 418 1 1 4 CYS H H 41.423 24.096 28.682 1.00 . A A . 4 CYS H 1 1
3 419 1 1 4 CYS HA H 38.700 24.042 29.668 1.00 . A A . 4 CYS HA 1 1
3 420 1 1 4 CYS HB2 H 38.917 26.309 28.920 1.00 . A A . 4 CYS HB2 1 1
3 421 1 1 4 CYS HB3 H 39.162 25.849 27.265 1.00 . A A . 4 CYS HB3 1 1
3 422 1 1 4 CYS N N 40.651 24.481 29.203 1.00 . A A . 4 CYS N 1 1
3 423 1 1 4 CYS O O 39.848 22.696 26.989 1.00 . A A . 4 CYS O 1 1
3 424 1 1 4 CYS SG S 36.937 25.428 27.799 1.00 . A A . 4 CYS SG 1 1
3 425 1 1 5 ILE C C 36.741 21.281 26.369 1.00 . A A . 5 ILE C 1 1
3 426 1 1 5 ILE CA C 37.691 21.001 27.521 1.00 . A A . 5 ILE CA 1 1
3 427 1 1 5 ILE CB C 37.031 19.903 28.353 1.00 . A A . 5 ILE CB 1 1
3 428 1 1 5 ILE CD1 C 39.290 19.208 29.535 1.00 . A A . 5 ILE CD1 1 1
3 429 1 1 5 ILE CG1 C 37.812 19.609 29.629 1.00 . A A . 5 ILE CG1 1 1
3 430 1 1 5 ILE CG2 C 36.865 18.530 27.700 1.00 . A A . 5 ILE CG2 1 1
3 431 1 1 5 ILE H H 37.440 22.610 28.917 1.00 . A A . 5 ILE H 1 1
3 432 1 1 5 ILE HA H 38.614 20.559 27.134 1.00 . A A . 5 ILE HA 1 1
3 433 1 1 5 ILE HB H 36.064 20.270 28.685 1.00 . A A . 5 ILE HB 1 1
3 434 1 1 5 ILE HD11 H 39.744 18.921 30.486 1.00 . A A . 5 ILE HD11 1 1
3 435 1 1 5 ILE HD12 H 39.894 19.946 29.019 1.00 . A A . 5 ILE HD12 1 1
3 436 1 1 5 ILE HD13 H 39.326 18.286 28.958 1.00 . A A . 5 ILE HD13 1 1
3 437 1 1 5 ILE HG12 H 37.765 20.452 30.310 1.00 . A A . 5 ILE HG12 1 1
3 438 1 1 5 ILE HG13 H 37.250 18.817 30.128 1.00 . A A . 5 ILE HG13 1 1
3 439 1 1 5 ILE HG21 H 36.468 17.749 28.346 1.00 . A A . 5 ILE HG21 1 1
3 440 1 1 5 ILE HG22 H 37.805 18.227 27.242 1.00 . A A . 5 ILE HG22 1 1
3 441 1 1 5 ILE HG23 H 36.098 18.596 26.926 1.00 . A A . 5 ILE HG23 1 1
3 442 1 1 5 ILE N N 38.062 22.202 28.233 1.00 . A A . 5 ILE N 1 1
3 443 1 1 5 ILE O O 35.669 21.809 26.653 1.00 . A A . 5 ILE O 1 1
3 444 1 1 6 PRO C C 35.031 20.648 23.775 1.00 . A A . 6 PRO C 1 1
3 445 1 1 6 PRO CA C 36.388 21.311 23.944 1.00 . A A . 6 PRO CA 1 1
3 446 1 1 6 PRO CB C 37.291 21.000 22.749 1.00 . A A . 6 PRO CB 1 1
3 447 1 1 6 PRO CD C 38.389 20.334 24.787 1.00 . A A . 6 PRO CD 1 1
3 448 1 1 6 PRO CG C 38.676 20.832 23.376 1.00 . A A . 6 PRO CG 1 1
3 449 1 1 6 PRO HA H 36.289 22.386 24.045 1.00 . A A . 6 PRO HA 1 1
3 450 1 1 6 PRO HB2 H 36.980 20.051 22.324 1.00 . A A . 6 PRO HB2 1 1
3 451 1 1 6 PRO HB3 H 37.402 21.840 22.062 1.00 . A A . 6 PRO HB3 1 1
3 452 1 1 6 PRO HD2 H 38.335 19.244 24.826 1.00 . A A . 6 PRO HD2 1 1
3 453 1 1 6 PRO HD3 H 39.312 20.637 25.298 1.00 . A A . 6 PRO HD3 1 1
3 454 1 1 6 PRO HG2 H 39.290 20.142 22.791 1.00 . A A . 6 PRO HG2 1 1
3 455 1 1 6 PRO HG3 H 39.183 21.795 23.496 1.00 . A A . 6 PRO HG3 1 1
3 456 1 1 6 PRO N N 37.127 20.952 25.135 1.00 . A A . 6 PRO N 1 1
3 457 1 1 6 PRO O O 34.909 19.500 24.202 1.00 . A A . 6 PRO O 1 1
3 458 1 1 7 DPR C C 32.071 20.643 24.336 1.00 . A A . 7 DPR C 1 1
3 459 1 1 7 DPR CA C 32.772 20.645 22.986 1.00 . A A . 7 DPR CA 1 1
3 460 1 1 7 DPR CB C 31.943 21.553 22.090 1.00 . A A . 7 DPR CB 1 1
3 461 1 1 7 DPR CD C 34.191 22.468 22.266 1.00 . A A . 7 DPR CD 1 1
3 462 1 1 7 DPR CG C 32.752 22.830 21.900 1.00 . A A . 7 DPR CG 1 1
3 463 1 1 7 DPR HA H 32.910 19.640 22.590 1.00 . A A . 7 DPR HA 1 1
3 464 1 1 7 DPR HB2 H 30.958 21.659 22.558 1.00 . A A . 7 DPR HB2 1 1
3 465 1 1 7 DPR HB3 H 31.797 21.126 21.096 1.00 . A A . 7 DPR HB3 1 1
3 466 1 1 7 DPR HD2 H 34.560 23.360 22.785 1.00 . A A . 7 DPR HD2 1 1
3 467 1 1 7 DPR HD3 H 34.887 22.335 21.442 1.00 . A A . 7 DPR HD3 1 1
3 468 1 1 7 DPR HG2 H 32.397 23.542 22.642 1.00 . A A . 7 DPR HG2 1 1
3 469 1 1 7 DPR HG3 H 32.666 23.271 20.907 1.00 . A A . 7 DPR HG3 1 1
3 470 1 1 7 DPR N N 34.074 21.275 23.085 1.00 . A A . 7 DPR N 1 1
3 471 1 1 7 DPR O O 32.016 21.616 25.085 1.00 . A A . 7 DPR O 1 1
3 472 1 1 8 GLU C C 31.618 18.993 26.991 1.00 . A A . 8 GLU C 1 1
3 473 1 1 8 GLU CA C 30.681 19.181 25.803 1.00 . A A . 8 GLU CA 1 1
3 474 1 1 8 GLU CB C 29.810 17.966 25.519 1.00 . A A . 8 GLU CB 1 1
3 475 1 1 8 GLU CD C 27.985 16.544 26.551 1.00 . A A . 8 GLU CD 1 1
3 476 1 1 8 GLU CG C 29.089 17.554 26.799 1.00 . A A . 8 GLU CG 1 1
3 477 1 1 8 GLU H H 31.388 18.797 23.885 1.00 . A A . 8 GLU H 1 1
3 478 1 1 8 GLU HA H 30.055 20.026 26.087 1.00 . A A . 8 GLU HA 1 1
3 479 1 1 8 GLU HB2 H 29.075 18.069 24.724 1.00 . A A . 8 GLU HB2 1 1
3 480 1 1 8 GLU HB3 H 30.429 17.111 25.254 1.00 . A A . 8 GLU HB3 1 1
3 481 1 1 8 GLU HG2 H 29.822 17.160 27.506 1.00 . A A . 8 GLU HG2 1 1
3 482 1 1 8 GLU HG3 H 28.713 18.462 27.277 1.00 . A A . 8 GLU HG3 1 1
3 483 1 1 8 GLU N N 31.475 19.484 24.623 1.00 . A A . 8 GLU N 1 1
3 484 1 1 8 GLU O O 32.199 17.917 27.097 1.00 . A A . 8 GLU O 1 1
3 485 1 1 8 GLU OE1 O 28.274 15.526 25.879 1.00 . A A . 8 GLU OE1 1 1
3 486 1 1 8 GLU OE2 O 26.802 16.893 26.793 1.00 . A A . 8 GLU OE2 1 1
3 487 1 1 9 . C C 32.718 21.519 29.441 1.00 . A A . 9 DLY C 1 1
3 488 1 1 9 . CA C 32.746 20.104 28.894 1.00 . A A . 9 DLY CA 1 1
3 489 1 1 9 . CB C 32.460 19.117 30.011 1.00 . A A . 9 DLY CB 1 1
3 490 1 1 9 . CD C 30.892 18.363 31.867 1.00 . A A . 9 DLY CD 1 1
3 491 1 1 9 . CE C 29.392 18.182 32.104 1.00 . A A . 9 DLY CE 1 1
3 492 1 1 9 . CG C 31.030 19.097 30.540 1.00 . A A . 9 DLY CG 1 1
3 493 1 1 9 . H H 31.300 20.908 27.718 1.00 . A A . 9 DLY H 1 1
3 494 1 1 9 . HA H 33.679 19.823 28.401 1.00 . A A . 9 DLY HA 1 1
3 495 1 1 9 . HB2 H 33.210 19.223 30.796 1.00 . A A . 9 DLY HB2 1 1
3 496 1 1 9 . HB3 H 32.695 18.122 29.615 1.00 . A A . 9 DLY HB3 1 1
3 497 1 1 9 . HD2 H 31.299 18.997 32.646 1.00 . A A . 9 DLY HD2 1 1
3 498 1 1 9 . HD3 H 31.373 17.388 31.991 1.00 . A A . 9 DLY HD3 1 1
3 499 1 1 9 . HE2 H 28.874 17.640 31.308 1.00 . A A . 9 DLY HE2 1 1
3 500 1 1 9 . HE3 H 29.015 19.195 32.128 1.00 . A A . 9 DLY HE3 1 1
3 501 1 1 9 . HG2 H 30.456 18.732 29.681 1.00 . A A . 9 DLY HG2 1 1
3 502 1 1 9 . HG3 H 30.780 20.156 30.646 1.00 . A A . 9 DLY HG3 1 1
3 503 1 1 9 . HZ1 H 28.152 17.660 33.608 1.00 . A A . 9 DLY HZ1 1 1
3 504 1 1 9 . HZ2 H 29.734 17.966 34.078 1.00 . A A . 9 DLY HZ2 1 1
3 505 1 1 9 . HZ3 H 29.274 16.533 33.332 1.00 . A A . 9 DLY HZ3 1 1
3 506 1 1 9 . N N 31.741 20.017 27.858 1.00 . A A . 9 DLY N 1 1
3 507 1 1 9 . NZ N 29.138 17.531 33.392 1.00 . A A . 9 DLY NZ 1 1
3 508 1 1 9 . O O 31.687 22.198 29.389 1.00 . A A . 9 DLY O 1 1
3 509 1 1 10 VAL C C 35.417 23.704 30.659 1.00 . A A . 10 VAL C 1 1
3 510 1 1 10 VAL CA C 34.012 23.152 30.839 1.00 . A A . 10 VAL CA 1 1
3 511 1 1 10 VAL CB C 33.748 22.902 32.326 1.00 . A A . 10 VAL CB 1 1
3 512 1 1 10 VAL CG1 C 32.296 22.575 32.623 1.00 . A A . 10 VAL CG1 1 1
3 513 1 1 10 VAL CG2 C 34.627 21.830 32.979 1.00 . A A . 10 VAL CG2 1 1
3 514 1 1 10 VAL H H 34.649 21.387 29.928 1.00 . A A . 10 VAL H 1 1
3 515 1 1 10 VAL HA H 33.359 23.956 30.507 1.00 . A A . 10 VAL HA 1 1
3 516 1 1 10 VAL HB H 34.020 23.773 32.908 1.00 . A A . 10 VAL HB 1 1
3 517 1 1 10 VAL HG11 H 31.716 23.461 32.354 1.00 . A A . 10 VAL HG11 1 1
3 518 1 1 10 VAL HG12 H 32.003 22.343 33.648 1.00 . A A . 10 VAL HG12 1 1
3 519 1 1 10 VAL HG13 H 32.048 21.661 32.080 1.00 . A A . 10 VAL HG13 1 1
3 520 1 1 10 VAL HG21 H 34.548 22.038 34.042 1.00 . A A . 10 VAL HG21 1 1
3 521 1 1 10 VAL HG22 H 35.666 21.888 32.660 1.00 . A A . 10 VAL HG22 1 1
3 522 1 1 10 VAL HG23 H 34.313 20.840 32.648 1.00 . A A . 10 VAL HG23 1 1
3 523 1 1 10 VAL N N 33.844 22.002 29.971 1.00 . A A . 10 VAL N 1 1
3 524 1 1 10 VAL O O 36.384 22.984 30.408 1.00 . A A . 10 VAL O 1 1
3 525 1 1 11 CYS C C 36.880 25.966 32.654 1.00 . A A . 11 CYS C 1 1
3 526 1 1 11 CYS CA C 36.625 25.797 31.168 1.00 . A A . 11 CYS CA 1 1
3 527 1 1 11 CYS CB C 36.675 27.087 30.356 1.00 . A A . 11 CYS CB 1 1
3 528 1 1 11 CYS H H 34.560 25.465 31.174 1.00 . A A . 11 CYS H 1 1
3 529 1 1 11 CYS HA H 37.482 25.230 30.815 1.00 . A A . 11 CYS HA 1 1
3 530 1 1 11 CYS HB2 H 36.057 27.798 30.898 1.00 . A A . 11 CYS HB2 1 1
3 531 1 1 11 CYS HB3 H 37.706 27.444 30.354 1.00 . A A . 11 CYS HB3 1 1
3 532 1 1 11 CYS N N 35.427 25.017 30.927 1.00 . A A . 11 CYS N 1 1
3 533 1 1 11 CYS O O 35.923 25.855 33.420 1.00 . A A . 11 CYS O 1 1
3 534 1 1 11 CYS SG S 36.211 27.142 28.609 1.00 . A A . 11 CYS SG 1 1
3 535 1 1 12 . C C 39.729 25.784 34.824 1.00 . A A . 12 DGL C 1 1
3 536 1 1 12 . CA C 38.426 26.484 34.442 1.00 . A A . 12 DGL CA 1 1
3 537 1 1 12 . CB C 38.372 27.973 34.801 1.00 . A A . 12 DGL CB 1 1
3 538 1 1 12 . CD C 36.974 30.062 35.166 1.00 . A A . 12 DGL CD 1 1
3 539 1 1 12 . CG C 37.050 28.684 34.517 1.00 . A A . 12 DGL CG 1 1
3 540 1 1 12 . H H 38.912 26.123 32.431 1.00 . A A . 12 DGL H 1 1
3 541 1 1 12 . HA H 37.641 26.045 35.061 1.00 . A A . 12 DGL HA 1 1
3 542 1 1 12 . HB2 H 39.160 28.521 34.275 1.00 . A A . 12 DGL HB2 1 1
3 543 1 1 12 . HB3 H 38.501 28.070 35.870 1.00 . A A . 12 DGL HB3 1 1
3 544 1 1 12 . HG2 H 36.277 28.075 34.976 1.00 . A A . 12 DGL HG2 1 1
3 545 1 1 12 . HG3 H 36.849 28.726 33.454 1.00 . A A . 12 DGL HG3 1 1
3 546 1 1 12 . N N 38.127 26.217 33.060 1.00 . A A . 12 DGL N 1 1
3 547 1 1 12 . O O 40.802 26.071 34.311 1.00 . A A . 12 DGL O 1 1
3 548 1 1 12 . OE1 O 37.693 30.979 34.714 1.00 . A A . 12 DGL OE1 1 1
3 549 1 1 12 . OE2 O 36.311 30.190 36.211 1.00 . A A . 12 DGL OE2 1 1
4 550 1 1 1 HIS C C 41.841 23.887 35.396 1.00 . A A . 1 HIS C 1 1
4 551 1 1 1 HIS CA C 41.100 24.752 36.408 1.00 . A A . 1 HIS CA 1 1
4 552 1 1 1 HIS CB C 40.957 24.035 37.743 1.00 . A A . 1 HIS CB 1 1
4 553 1 1 1 HIS CD2 C 42.905 24.330 39.375 1.00 . A A . 1 HIS CD2 1 1
4 554 1 1 1 HIS CE1 C 44.223 22.689 38.813 1.00 . A A . 1 HIS CE1 1 1
4 555 1 1 1 HIS CG C 42.284 23.657 38.353 1.00 . A A . 1 HIS CG 1 1
4 556 1 1 1 HIS H1 H 38.970 24.653 36.279 1.00 . A A . 1 HIS H1 1 1
4 557 1 1 1 HIS HA H 41.656 25.690 36.484 1.00 . A A . 1 HIS HA 1 1
4 558 1 1 1 HIS HB2 H 40.518 24.731 38.449 1.00 . A A . 1 HIS HB2 1 1
4 559 1 1 1 HIS HB3 H 40.347 23.127 37.645 1.00 . A A . 1 HIS HB3 1 1
4 560 1 1 1 HIS HD1 H 43.019 21.920 37.313 1.00 . A A . 1 HIS HD1 1 1
4 561 1 1 1 HIS HD2 H 42.502 25.205 39.860 1.00 . A A . 1 HIS HD2 1 1
4 562 1 1 1 HIS HE1 H 45.036 21.982 38.813 1.00 . A A . 1 HIS HE1 1 1
4 563 1 1 1 HIS HE2 H 44.682 24.023 40.429 1.00 . A A . 1 HIS HE2 1 1
4 564 1 1 1 HIS N N 39.794 25.129 35.918 1.00 . A A . 1 HIS N 1 1
4 565 1 1 1 HIS ND1 N 43.158 22.654 37.988 1.00 . A A . 1 HIS ND1 1 1
4 566 1 1 1 HIS NE2 N 44.079 23.677 39.705 1.00 . A A . 1 HIS NE2 1 1
4 567 1 1 1 HIS O O 41.180 23.003 34.856 1.00 . A A . 1 HIS O 1 1
4 568 1 1 2 DPR C C 43.694 23.409 32.699 1.00 . A A . 2 DPR C 1 1
4 569 1 1 2 DPR CA C 43.925 23.389 34.202 1.00 . A A . 2 DPR CA 1 1
4 570 1 1 2 DPR CB C 45.383 23.761 34.482 1.00 . A A . 2 DPR CB 1 1
4 571 1 1 2 DPR CD C 44.038 25.064 35.809 1.00 . A A . 2 DPR CD 1 1
4 572 1 1 2 DPR CG C 45.440 24.449 35.846 1.00 . A A . 2 DPR CG 1 1
4 573 1 1 2 DPR HA H 43.791 22.370 34.561 1.00 . A A . 2 DPR HA 1 1
4 574 1 1 2 DPR HB2 H 45.685 24.485 33.738 1.00 . A A . 2 DPR HB2 1 1
4 575 1 1 2 DPR HB3 H 46.156 22.990 34.461 1.00 . A A . 2 DPR HB3 1 1
4 576 1 1 2 DPR HD2 H 44.096 25.987 35.227 1.00 . A A . 2 DPR HD2 1 1
4 577 1 1 2 DPR HD3 H 43.718 25.409 36.787 1.00 . A A . 2 DPR HD3 1 1
4 578 1 1 2 DPR HG2 H 46.262 25.137 36.029 1.00 . A A . 2 DPR HG2 1 1
4 579 1 1 2 DPR HG3 H 45.485 23.662 36.597 1.00 . A A . 2 DPR HG3 1 1
4 580 1 1 2 DPR N N 43.131 24.145 35.153 1.00 . A A . 2 DPR N 1 1
4 581 1 1 2 DPR O O 44.515 22.798 32.019 1.00 . A A . 2 DPR O 1 1
4 582 1 1 3 . C C 40.980 24.260 30.629 1.00 . A A . 3 DVA C 1 1
4 583 1 1 3 . CA C 42.480 24.402 30.819 1.00 . A A . 3 DVA CA 1 1
4 584 1 1 3 . CB C 42.896 25.795 30.360 1.00 . A A . 3 DVA CB 1 1
4 585 1 1 3 . CG1 C 42.024 26.991 30.749 1.00 . A A . 3 DVA CG1 1 1
4 586 1 1 3 . CG2 C 44.312 26.117 30.858 1.00 . A A . 3 DVA CG2 1 1
4 587 1 1 3 . H H 42.273 24.666 32.981 1.00 . A A . 3 DVA H 1 1
4 588 1 1 3 . HA H 43.059 23.765 30.145 1.00 . A A . 3 DVA HA 1 1
4 589 1 1 3 . HB H 43.037 25.788 29.286 1.00 . A A . 3 DVA HB 1 1
4 590 1 1 3 . HG11 H 42.448 27.938 30.424 1.00 . A A . 3 DVA HG11 1 1
4 591 1 1 3 . HG12 H 41.862 27.057 31.825 1.00 . A A . 3 DVA HG12 1 1
4 592 1 1 3 . HG13 H 41.064 26.851 30.254 1.00 . A A . 3 DVA HG13 1 1
4 593 1 1 3 . HG21 H 45.007 25.365 30.490 1.00 . A A . 3 DVA HG21 1 1
4 594 1 1 3 . HG22 H 44.281 26.126 31.950 1.00 . A A . 3 DVA HG22 1 1
4 595 1 1 3 . HG23 H 44.629 27.053 30.408 1.00 . A A . 3 DVA HG23 1 1
4 596 1 1 3 . N N 42.692 24.149 32.226 1.00 . A A . 3 DVA N 1 1
4 597 1 1 3 . O O 40.111 24.647 31.409 1.00 . A A . 3 DVA O 1 1
4 598 1 1 4 CYS C C 39.216 22.561 27.938 1.00 . A A . 4 CYS C 1 1
4 599 1 1 4 CYS CA C 39.358 23.773 28.848 1.00 . A A . 4 CYS CA 1 1
4 600 1 1 4 CYS CB C 39.047 25.068 28.105 1.00 . A A . 4 CYS CB 1 1
4 601 1 1 4 CYS H H 41.418 23.351 28.853 1.00 . A A . 4 CYS H 1 1
4 602 1 1 4 CYS HA H 38.680 23.762 29.706 1.00 . A A . 4 CYS HA 1 1
4 603 1 1 4 CYS HB2 H 39.294 25.940 28.720 1.00 . A A . 4 CYS HB2 1 1
4 604 1 1 4 CYS HB3 H 39.640 25.129 27.195 1.00 . A A . 4 CYS HB3 1 1
4 605 1 1 4 CYS N N 40.696 23.792 29.408 1.00 . A A . 4 CYS N 1 1
4 606 1 1 4 CYS O O 39.890 22.423 26.917 1.00 . A A . 4 CYS O 1 1
4 607 1 1 4 CYS SG S 37.301 25.166 27.598 1.00 . A A . 4 CYS SG 1 1
4 608 1 1 5 ILE C C 36.544 21.476 26.429 1.00 . A A . 5 ILE C 1 1
4 609 1 1 5 ILE CA C 37.489 20.782 27.401 1.00 . A A . 5 ILE CA 1 1
4 610 1 1 5 ILE CB C 36.836 19.761 28.326 1.00 . A A . 5 ILE CB 1 1
4 611 1 1 5 ILE CD1 C 39.140 18.911 29.105 1.00 . A A . 5 ILE CD1 1 1
4 612 1 1 5 ILE CG1 C 37.779 19.485 29.500 1.00 . A A . 5 ILE CG1 1 1
4 613 1 1 5 ILE CG2 C 36.531 18.569 27.431 1.00 . A A . 5 ILE CG2 1 1
4 614 1 1 5 ILE H H 37.417 22.313 28.767 1.00 . A A . 5 ILE H 1 1
4 615 1 1 5 ILE HA H 38.303 20.263 26.886 1.00 . A A . 5 ILE HA 1 1
4 616 1 1 5 ILE HB H 35.975 20.281 28.748 1.00 . A A . 5 ILE HB 1 1
4 617 1 1 5 ILE HD11 H 39.660 18.647 30.026 1.00 . A A . 5 ILE HD11 1 1
4 618 1 1 5 ILE HD12 H 39.641 19.621 28.451 1.00 . A A . 5 ILE HD12 1 1
4 619 1 1 5 ILE HD13 H 38.970 17.969 28.577 1.00 . A A . 5 ILE HD13 1 1
4 620 1 1 5 ILE HG12 H 37.883 20.444 30.008 1.00 . A A . 5 ILE HG12 1 1
4 621 1 1 5 ILE HG13 H 37.260 18.830 30.202 1.00 . A A . 5 ILE HG13 1 1
4 622 1 1 5 ILE HG21 H 37.355 18.265 26.778 1.00 . A A . 5 ILE HG21 1 1
4 623 1 1 5 ILE HG22 H 35.792 18.933 26.718 1.00 . A A . 5 ILE HG22 1 1
4 624 1 1 5 ILE HG23 H 36.158 17.742 28.043 1.00 . A A . 5 ILE HG23 1 1
4 625 1 1 5 ILE N N 38.065 21.899 28.115 1.00 . A A . 5 ILE N 1 1
4 626 1 1 5 ILE O O 35.554 22.019 26.913 1.00 . A A . 5 ILE O 1 1
4 627 1 1 6 PRO C C 34.564 21.218 23.901 1.00 . A A . 6 PRO C 1 1
4 628 1 1 6 PRO CA C 35.925 21.884 24.105 1.00 . A A . 6 PRO CA 1 1
4 629 1 1 6 PRO CB C 36.685 21.793 22.782 1.00 . A A . 6 PRO CB 1 1
4 630 1 1 6 PRO CD C 37.927 20.771 24.444 1.00 . A A . 6 PRO CD 1 1
4 631 1 1 6 PRO CG C 37.613 20.591 22.964 1.00 . A A . 6 PRO CG 1 1
4 632 1 1 6 PRO HA H 35.737 22.934 24.344 1.00 . A A . 6 PRO HA 1 1
4 633 1 1 6 PRO HB2 H 35.997 21.626 21.959 1.00 . A A . 6 PRO HB2 1 1
4 634 1 1 6 PRO HB3 H 37.233 22.708 22.553 1.00 . A A . 6 PRO HB3 1 1
4 635 1 1 6 PRO HD2 H 38.030 19.797 24.924 1.00 . A A . 6 PRO HD2 1 1
4 636 1 1 6 PRO HD3 H 38.827 21.384 24.562 1.00 . A A . 6 PRO HD3 1 1
4 637 1 1 6 PRO HG2 H 37.022 19.694 22.761 1.00 . A A . 6 PRO HG2 1 1
4 638 1 1 6 PRO HG3 H 38.562 20.608 22.434 1.00 . A A . 6 PRO HG3 1 1
4 639 1 1 6 PRO N N 36.820 21.406 25.134 1.00 . A A . 6 PRO N 1 1
4 640 1 1 6 PRO O O 34.410 20.046 24.266 1.00 . A A . 6 PRO O 1 1
4 641 1 1 7 DPR C C 31.576 20.791 24.343 1.00 . A A . 7 DPR C 1 1
4 642 1 1 7 DPR CA C 32.284 21.305 23.101 1.00 . A A . 7 DPR CA 1 1
4 643 1 1 7 DPR CB C 31.476 22.234 22.197 1.00 . A A . 7 DPR CB 1 1
4 644 1 1 7 DPR CD C 33.577 23.230 22.744 1.00 . A A . 7 DPR CD 1 1
4 645 1 1 7 DPR CG C 32.133 23.601 22.414 1.00 . A A . 7 DPR CG 1 1
4 646 1 1 7 DPR HA H 32.428 20.422 22.475 1.00 . A A . 7 DPR HA 1 1
4 647 1 1 7 DPR HB2 H 30.428 22.288 22.519 1.00 . A A . 7 DPR HB2 1 1
4 648 1 1 7 DPR HB3 H 31.531 21.913 21.165 1.00 . A A . 7 DPR HB3 1 1
4 649 1 1 7 DPR HD2 H 34.046 23.960 23.408 1.00 . A A . 7 DPR HD2 1 1
4 650 1 1 7 DPR HD3 H 34.054 23.112 21.765 1.00 . A A . 7 DPR HD3 1 1
4 651 1 1 7 DPR HG2 H 31.768 24.048 23.342 1.00 . A A . 7 DPR HG2 1 1
4 652 1 1 7 DPR HG3 H 32.043 24.334 21.623 1.00 . A A . 7 DPR HG3 1 1
4 653 1 1 7 DPR N N 33.576 21.918 23.352 1.00 . A A . 7 DPR N 1 1
4 654 1 1 7 DPR O O 30.858 21.545 24.998 1.00 . A A . 7 DPR O 1 1
4 655 1 1 8 GLU C C 32.199 18.659 26.798 1.00 . A A . 8 GLU C 1 1
4 656 1 1 8 GLU CA C 31.207 18.688 25.642 1.00 . A A . 8 GLU CA 1 1
4 657 1 1 8 GLU CB C 30.745 17.320 25.148 1.00 . A A . 8 GLU CB 1 1
4 658 1 1 8 GLU CD C 29.838 15.036 25.700 1.00 . A A . 8 GLU CD 1 1
4 659 1 1 8 GLU CG C 30.107 16.443 26.224 1.00 . A A . 8 GLU CG 1 1
4 660 1 1 8 GLU H H 32.305 18.972 23.920 1.00 . A A . 8 GLU H 1 1
4 661 1 1 8 GLU HA H 30.279 19.140 26.011 1.00 . A A . 8 GLU HA 1 1
4 662 1 1 8 GLU HB2 H 30.181 17.396 24.219 1.00 . A A . 8 GLU HB2 1 1
4 663 1 1 8 GLU HB3 H 31.690 16.826 24.889 1.00 . A A . 8 GLU HB3 1 1
4 664 1 1 8 GLU HG2 H 30.740 16.475 27.112 1.00 . A A . 8 GLU HG2 1 1
4 665 1 1 8 GLU HG3 H 29.133 16.886 26.413 1.00 . A A . 8 GLU HG3 1 1
4 666 1 1 8 GLU N N 31.681 19.479 24.524 1.00 . A A . 8 GLU N 1 1
4 667 1 1 8 GLU O O 33.034 17.779 26.978 1.00 . A A . 8 GLU O 1 1
4 668 1 1 8 GLU OE1 O 28.700 14.728 25.291 1.00 . A A . 8 GLU OE1 1 1
4 669 1 1 8 GLU OE2 O 30.766 14.216 25.820 1.00 . A A . 8 GLU OE2 1 1
4 670 1 1 9 . C C 32.949 21.456 28.997 1.00 . A A . 9 DLY C 1 1
4 671 1 1 9 . CA C 32.815 19.947 28.813 1.00 . A A . 9 DLY CA 1 1
4 672 1 1 9 . CB C 32.088 19.251 29.953 1.00 . A A . 9 DLY CB 1 1
4 673 1 1 9 . CD C 30.073 18.738 31.330 1.00 . A A . 9 DLY CD 1 1
4 674 1 1 9 . CE C 28.562 18.867 31.481 1.00 . A A . 9 DLY CE 1 1
4 675 1 1 9 . CG C 30.559 19.320 30.009 1.00 . A A . 9 DLY CG 1 1
4 676 1 1 9 . H H 31.460 20.451 27.251 1.00 . A A . 9 DLY H 1 1
4 677 1 1 9 . HA H 33.818 19.529 28.738 1.00 . A A . 9 DLY HA 1 1
4 678 1 1 9 . HB2 H 32.551 19.729 30.817 1.00 . A A . 9 DLY HB2 1 1
4 679 1 1 9 . HB3 H 32.324 18.186 29.916 1.00 . A A . 9 DLY HB3 1 1
4 680 1 1 9 . HD2 H 30.503 19.292 32.168 1.00 . A A . 9 DLY HD2 1 1
4 681 1 1 9 . HD3 H 30.351 17.688 31.381 1.00 . A A . 9 DLY HD3 1 1
4 682 1 1 9 . HE2 H 28.128 18.412 30.589 1.00 . A A . 9 DLY HE2 1 1
4 683 1 1 9 . HE3 H 28.187 19.889 31.494 1.00 . A A . 9 DLY HE3 1 1
4 684 1 1 9 . HG2 H 30.169 18.754 29.162 1.00 . A A . 9 DLY HG2 1 1
4 685 1 1 9 . HG3 H 30.277 20.373 29.993 1.00 . A A . 9 DLY HG3 1 1
4 686 1 1 9 . HZ1 H 28.314 17.274 32.689 1.00 . A A . 9 DLY HZ1 1 1
4 687 1 1 9 . HZ2 H 27.036 18.163 32.657 1.00 . A A . 9 DLY HZ2 1 1
4 688 1 1 9 . HZ3 H 28.279 18.721 33.565 1.00 . A A . 9 DLY HZ3 1 1
4 689 1 1 9 . N N 32.063 19.723 27.593 1.00 . A A . 9 DLY N 1 1
4 690 1 1 9 . NZ N 28.041 18.246 32.713 1.00 . A A . 9 DLY NZ 1 1
4 691 1 1 9 . O O 32.208 22.253 28.435 1.00 . A A . 9 DLY O 1 1
4 692 1 1 10 VAL C C 35.324 23.776 30.479 1.00 . A A . 10 VAL C 1 1
4 693 1 1 10 VAL CA C 33.904 23.235 30.409 1.00 . A A . 10 VAL CA 1 1
4 694 1 1 10 VAL CB C 33.246 23.301 31.779 1.00 . A A . 10 VAL CB 1 1
4 695 1 1 10 VAL CG1 C 31.761 22.943 31.826 1.00 . A A . 10 VAL CG1 1 1
4 696 1 1 10 VAL CG2 C 33.987 22.433 32.791 1.00 . A A . 10 VAL CG2 1 1
4 697 1 1 10 VAL H H 34.463 21.193 30.288 1.00 . A A . 10 VAL H 1 1
4 698 1 1 10 VAL HA H 33.421 23.917 29.699 1.00 . A A . 10 VAL HA 1 1
4 699 1 1 10 VAL HB H 33.353 24.343 32.100 1.00 . A A . 10 VAL HB 1 1
4 700 1 1 10 VAL HG11 H 31.398 23.274 32.796 1.00 . A A . 10 VAL HG11 1 1
4 701 1 1 10 VAL HG12 H 31.616 21.866 31.778 1.00 . A A . 10 VAL HG12 1 1
4 702 1 1 10 VAL HG13 H 31.184 23.476 31.070 1.00 . A A . 10 VAL HG13 1 1
4 703 1 1 10 VAL HG21 H 33.926 21.398 32.450 1.00 . A A . 10 VAL HG21 1 1
4 704 1 1 10 VAL HG22 H 33.584 22.620 33.779 1.00 . A A . 10 VAL HG22 1 1
4 705 1 1 10 VAL HG23 H 35.000 22.768 32.973 1.00 . A A . 10 VAL HG23 1 1
4 706 1 1 10 VAL N N 33.840 21.882 29.896 1.00 . A A . 10 VAL N 1 1
4 707 1 1 10 VAL O O 36.263 22.982 30.487 1.00 . A A . 10 VAL O 1 1
4 708 1 1 11 CYS C C 36.802 25.862 32.352 1.00 . A A . 11 CYS C 1 1
4 709 1 1 11 CYS CA C 36.734 25.749 30.830 1.00 . A A . 11 CYS CA 1 1
4 710 1 1 11 CYS CB C 36.884 27.066 30.065 1.00 . A A . 11 CYS CB 1 1
4 711 1 1 11 CYS H H 34.698 25.727 30.324 1.00 . A A . 11 CYS H 1 1
4 712 1 1 11 CYS HA H 37.624 25.234 30.499 1.00 . A A . 11 CYS HA 1 1
4 713 1 1 11 CYS HB2 H 36.120 27.801 30.313 1.00 . A A . 11 CYS HB2 1 1
4 714 1 1 11 CYS HB3 H 37.868 27.462 30.307 1.00 . A A . 11 CYS HB3 1 1
4 715 1 1 11 CYS N N 35.475 25.098 30.520 1.00 . A A . 11 CYS N 1 1
4 716 1 1 11 CYS O O 35.816 25.969 33.078 1.00 . A A . 11 CYS O 1 1
4 717 1 1 11 CYS SG S 36.748 27.018 28.258 1.00 . A A . 11 CYS SG 1 1
4 718 1 1 12 . C C 39.698 25.841 34.799 1.00 . A A . 12 DGL C 1 1
4 719 1 1 12 . CA C 38.278 26.102 34.311 1.00 . A A . 12 DGL CA 1 1
4 720 1 1 12 . CB C 37.831 27.518 34.682 1.00 . A A . 12 DGL CB 1 1
4 721 1 1 12 . CD C 37.680 29.917 33.853 1.00 . A A . 12 DGL CD 1 1
4 722 1 1 12 . CG C 38.484 28.620 33.859 1.00 . A A . 12 DGL CG 1 1
4 723 1 1 12 . H H 38.810 25.591 32.343 1.00 . A A . 12 DGL H 1 1
4 724 1 1 12 . HA H 37.556 25.484 34.842 1.00 . A A . 12 DGL HA 1 1
4 725 1 1 12 . HB2 H 38.034 27.697 35.738 1.00 . A A . 12 DGL HB2 1 1
4 726 1 1 12 . HB3 H 36.748 27.542 34.594 1.00 . A A . 12 DGL HB3 1 1
4 727 1 1 12 . HG2 H 38.598 28.376 32.801 1.00 . A A . 12 DGL HG2 1 1
4 728 1 1 12 . HG3 H 39.437 28.897 34.297 1.00 . A A . 12 DGL HG3 1 1
4 729 1 1 12 . N N 38.001 25.801 32.915 1.00 . A A . 12 DGL N 1 1
4 730 1 1 12 . O O 40.742 26.183 34.248 1.00 . A A . 12 DGL O 1 1
4 731 1 1 12 . OE1 O 36.688 29.938 33.100 1.00 . A A . 12 DGL OE1 1 1
4 732 1 1 12 . OE2 O 38.022 30.906 34.531 1.00 . A A . 12 DGL OE2 1 1
5 733 1 1 1 HIS C C 41.759 24.557 35.583 1.00 . A A . 1 HIS C 1 1
5 734 1 1 1 HIS CA C 41.114 25.784 36.232 1.00 . A A . 1 HIS CA 1 1
5 735 1 1 1 HIS CB C 40.886 25.606 37.729 1.00 . A A . 1 HIS CB 1 1
5 736 1 1 1 HIS CD2 C 38.879 26.883 38.620 1.00 . A A . 1 HIS CD2 1 1
5 737 1 1 1 HIS CE1 C 39.975 28.614 39.517 1.00 . A A . 1 HIS CE1 1 1
5 738 1 1 1 HIS CG C 40.232 26.755 38.460 1.00 . A A . 1 HIS CG 1 1
5 739 1 1 1 HIS H1 H 39.087 25.346 35.594 1.00 . A A . 1 HIS H1 1 1
5 740 1 1 1 HIS HA H 41.762 26.660 36.179 1.00 . A A . 1 HIS HA 1 1
5 741 1 1 1 HIS HB2 H 40.320 24.708 37.925 1.00 . A A . 1 HIS HB2 1 1
5 742 1 1 1 HIS HB3 H 41.857 25.545 38.223 1.00 . A A . 1 HIS HB3 1 1
5 743 1 1 1 HIS HD1 H 41.920 27.954 38.916 1.00 . A A . 1 HIS HD1 1 1
5 744 1 1 1 HIS HD2 H 38.184 26.193 38.192 1.00 . A A . 1 HIS HD2 1 1
5 745 1 1 1 HIS HE1 H 40.164 29.521 40.074 1.00 . A A . 1 HIS HE1 1 1
5 746 1 1 1 HIS HE2 H 37.852 28.469 39.505 1.00 . A A . 1 HIS HE2 1 1
5 747 1 1 1 HIS N N 39.844 26.011 35.571 1.00 . A A . 1 HIS N 1 1
5 748 1 1 1 HIS ND1 N 40.917 27.858 38.948 1.00 . A A . 1 HIS ND1 1 1
5 749 1 1 1 HIS NE2 N 38.760 28.107 39.250 1.00 . A A . 1 HIS NE2 1 1
5 750 1 1 1 HIS O O 41.122 23.521 35.395 1.00 . A A . 1 HIS O 1 1
5 751 1 1 2 DPR C C 43.526 23.203 33.073 1.00 . A A . 2 DPR C 1 1
5 752 1 1 2 DPR CA C 43.740 23.469 34.556 1.00 . A A . 2 DPR CA 1 1
5 753 1 1 2 DPR CB C 45.169 23.950 34.763 1.00 . A A . 2 DPR CB 1 1
5 754 1 1 2 DPR CD C 43.801 25.792 35.204 1.00 . A A . 2 DPR CD 1 1
5 755 1 1 2 DPR CG C 45.120 25.455 34.519 1.00 . A A . 2 DPR CG 1 1
5 756 1 1 2 DPR HA H 43.612 22.529 35.113 1.00 . A A . 2 DPR HA 1 1
5 757 1 1 2 DPR HB2 H 45.811 23.427 34.058 1.00 . A A . 2 DPR HB2 1 1
5 758 1 1 2 DPR HB3 H 45.487 23.781 35.800 1.00 . A A . 2 DPR HB3 1 1
5 759 1 1 2 DPR HD2 H 43.293 26.657 34.795 1.00 . A A . 2 DPR HD2 1 1
5 760 1 1 2 DPR HD3 H 43.835 26.025 36.266 1.00 . A A . 2 DPR HD3 1 1
5 761 1 1 2 DPR HG2 H 45.044 25.735 33.471 1.00 . A A . 2 DPR HG2 1 1
5 762 1 1 2 DPR HG3 H 45.962 25.975 34.990 1.00 . A A . 2 DPR HG3 1 1
5 763 1 1 2 DPR N N 43.011 24.582 35.128 1.00 . A A . 2 DPR N 1 1
5 764 1 1 2 DPR O O 44.176 22.335 32.502 1.00 . A A . 2 DPR O 1 1
5 765 1 1 3 . C C 40.946 23.903 30.583 1.00 . A A . 3 DVA C 1 1
5 766 1 1 3 . CA C 42.402 23.968 31.010 1.00 . A A . 3 DVA CA 1 1
5 767 1 1 3 . CB C 42.995 25.228 30.364 1.00 . A A . 3 DVA CB 1 1
5 768 1 1 3 . CG1 C 42.566 26.527 31.042 1.00 . A A . 3 DVA CG1 1 1
5 769 1 1 3 . CG2 C 44.494 24.948 30.304 1.00 . A A . 3 DVA CG2 1 1
5 770 1 1 3 . H H 42.228 24.601 33.105 1.00 . A A . 3 DVA H 1 1
5 771 1 1 3 . HA H 42.778 23.036 30.606 1.00 . A A . 3 DVA HA 1 1
5 772 1 1 3 . HB H 42.611 25.253 29.347 1.00 . A A . 3 DVA HB 1 1
5 773 1 1 3 . HG11 H 43.038 27.307 30.437 1.00 . A A . 3 DVA HG11 1 1
5 774 1 1 3 . HG12 H 42.907 26.616 32.068 1.00 . A A . 3 DVA HG12 1 1
5 775 1 1 3 . HG13 H 41.481 26.654 30.986 1.00 . A A . 3 DVA HG13 1 1
5 776 1 1 3 . HG21 H 44.828 24.094 29.712 1.00 . A A . 3 DVA HG21 1 1
5 777 1 1 3 . HG22 H 44.988 24.853 31.266 1.00 . A A . 3 DVA HG22 1 1
5 778 1 1 3 . HG23 H 44.911 25.831 29.818 1.00 . A A . 3 DVA HG23 1 1
5 779 1 1 3 . N N 42.620 23.948 32.436 1.00 . A A . 3 DVA N 1 1
5 780 1 1 3 . O O 40.024 24.304 31.294 1.00 . A A . 3 DVA O 1 1
5 781 1 1 4 CYS C C 39.125 22.263 27.789 1.00 . A A . 4 CYS C 1 1
5 782 1 1 4 CYS CA C 39.367 23.449 28.716 1.00 . A A . 4 CYS CA 1 1
5 783 1 1 4 CYS CB C 39.158 24.772 27.979 1.00 . A A . 4 CYS CB 1 1
5 784 1 1 4 CYS H H 41.399 22.968 28.864 1.00 . A A . 4 CYS H 1 1
5 785 1 1 4 CYS HA H 38.555 23.417 29.438 1.00 . A A . 4 CYS HA 1 1
5 786 1 1 4 CYS HB2 H 39.511 25.583 28.611 1.00 . A A . 4 CYS HB2 1 1
5 787 1 1 4 CYS HB3 H 39.747 24.751 27.066 1.00 . A A . 4 CYS HB3 1 1
5 788 1 1 4 CYS N N 40.650 23.397 29.383 1.00 . A A . 4 CYS N 1 1
5 789 1 1 4 CYS O O 40.017 21.768 27.113 1.00 . A A . 4 CYS O 1 1
5 790 1 1 4 CYS SG S 37.451 25.218 27.566 1.00 . A A . 4 CYS SG 1 1
5 791 1 1 5 ILE C C 36.373 21.516 25.841 1.00 . A A . 5 ILE C 1 1
5 792 1 1 5 ILE CA C 37.360 20.838 26.779 1.00 . A A . 5 ILE CA 1 1
5 793 1 1 5 ILE CB C 36.602 19.771 27.563 1.00 . A A . 5 ILE CB 1 1
5 794 1 1 5 ILE CD1 C 38.670 18.480 28.508 1.00 . A A . 5 ILE CD1 1 1
5 795 1 1 5 ILE CG1 C 37.349 19.198 28.759 1.00 . A A . 5 ILE CG1 1 1
5 796 1 1 5 ILE CG2 C 36.220 18.647 26.605 1.00 . A A . 5 ILE CG2 1 1
5 797 1 1 5 ILE H H 37.108 22.280 28.241 1.00 . A A . 5 ILE H 1 1
5 798 1 1 5 ILE HA H 38.106 20.234 26.264 1.00 . A A . 5 ILE HA 1 1
5 799 1 1 5 ILE HB H 35.708 20.232 27.991 1.00 . A A . 5 ILE HB 1 1
5 800 1 1 5 ILE HD11 H 39.307 19.218 28.013 1.00 . A A . 5 ILE HD11 1 1
5 801 1 1 5 ILE HD12 H 38.468 17.701 27.767 1.00 . A A . 5 ILE HD12 1 1
5 802 1 1 5 ILE HD13 H 39.096 17.995 29.391 1.00 . A A . 5 ILE HD13 1 1
5 803 1 1 5 ILE HG12 H 37.437 19.894 29.596 1.00 . A A . 5 ILE HG12 1 1
5 804 1 1 5 ILE HG13 H 36.710 18.404 29.135 1.00 . A A . 5 ILE HG13 1 1
5 805 1 1 5 ILE HG21 H 37.068 18.207 26.078 1.00 . A A . 5 ILE HG21 1 1
5 806 1 1 5 ILE HG22 H 35.418 19.025 25.967 1.00 . A A . 5 ILE HG22 1 1
5 807 1 1 5 ILE HG23 H 35.705 17.905 27.220 1.00 . A A . 5 ILE HG23 1 1
5 808 1 1 5 ILE N N 37.847 21.868 27.685 1.00 . A A . 5 ILE N 1 1
5 809 1 1 5 ILE O O 35.303 21.986 26.232 1.00 . A A . 5 ILE O 1 1
5 810 1 1 6 PRO C C 34.656 21.416 23.358 1.00 . A A . 6 PRO C 1 1
5 811 1 1 6 PRO CA C 35.774 22.402 23.658 1.00 . A A . 6 PRO CA 1 1
5 812 1 1 6 PRO CB C 36.569 22.859 22.439 1.00 . A A . 6 PRO CB 1 1
5 813 1 1 6 PRO CD C 38.074 21.863 24.062 1.00 . A A . 6 PRO CD 1 1
5 814 1 1 6 PRO CG C 37.965 22.991 23.037 1.00 . A A . 6 PRO CG 1 1
5 815 1 1 6 PRO HA H 35.348 23.330 24.059 1.00 . A A . 6 PRO HA 1 1
5 816 1 1 6 PRO HB2 H 36.543 22.102 21.661 1.00 . A A . 6 PRO HB2 1 1
5 817 1 1 6 PRO HB3 H 36.140 23.758 21.991 1.00 . A A . 6 PRO HB3 1 1
5 818 1 1 6 PRO HD2 H 38.184 20.949 23.475 1.00 . A A . 6 PRO HD2 1 1
5 819 1 1 6 PRO HD3 H 38.940 22.083 24.681 1.00 . A A . 6 PRO HD3 1 1
5 820 1 1 6 PRO HG2 H 38.618 22.791 22.182 1.00 . A A . 6 PRO HG2 1 1
5 821 1 1 6 PRO HG3 H 38.125 23.968 23.499 1.00 . A A . 6 PRO HG3 1 1
5 822 1 1 6 PRO N N 36.734 21.854 24.600 1.00 . A A . 6 PRO N 1 1
5 823 1 1 6 PRO O O 34.759 20.241 23.685 1.00 . A A . 6 PRO O 1 1
5 824 1 1 7 DPR C C 31.442 20.881 23.325 1.00 . A A . 7 DPR C 1 1
5 825 1 1 7 DPR CA C 32.502 21.009 22.236 1.00 . A A . 7 DPR CA 1 1
5 826 1 1 7 DPR CB C 31.893 21.668 20.998 1.00 . A A . 7 DPR CB 1 1
5 827 1 1 7 DPR CD C 33.480 23.139 21.991 1.00 . A A . 7 DPR CD 1 1
5 828 1 1 7 DPR CG C 32.121 23.141 21.297 1.00 . A A . 7 DPR CG 1 1
5 829 1 1 7 DPR HA H 32.909 20.020 22.046 1.00 . A A . 7 DPR HA 1 1
5 830 1 1 7 DPR HB2 H 30.822 21.492 20.921 1.00 . A A . 7 DPR HB2 1 1
5 831 1 1 7 DPR HB3 H 32.487 21.344 20.137 1.00 . A A . 7 DPR HB3 1 1
5 832 1 1 7 DPR HD2 H 33.422 23.887 22.785 1.00 . A A . 7 DPR HD2 1 1
5 833 1 1 7 DPR HD3 H 34.283 23.406 21.312 1.00 . A A . 7 DPR HD3 1 1
5 834 1 1 7 DPR HG2 H 31.387 23.449 22.053 1.00 . A A . 7 DPR HG2 1 1
5 835 1 1 7 DPR HG3 H 32.033 23.738 20.387 1.00 . A A . 7 DPR HG3 1 1
5 836 1 1 7 DPR N N 33.621 21.842 22.629 1.00 . A A . 7 DPR N 1 1
5 837 1 1 7 DPR O O 30.408 21.537 23.249 1.00 . A A . 7 DPR O 1 1
5 838 1 1 8 GLU C C 32.040 19.636 26.685 1.00 . A A . 8 GLU C 1 1
5 839 1 1 8 GLU CA C 31.090 20.166 25.614 1.00 . A A . 8 GLU CA 1 1
5 840 1 1 8 GLU CB C 29.843 19.298 25.496 1.00 . A A . 8 GLU CB 1 1
5 841 1 1 8 GLU CD C 28.689 17.160 24.890 1.00 . A A . 8 GLU CD 1 1
5 842 1 1 8 GLU CG C 30.009 17.790 25.309 1.00 . A A . 8 GLU CG 1 1
5 843 1 1 8 GLU H H 32.734 19.666 24.369 1.00 . A A . 8 GLU H 1 1
5 844 1 1 8 GLU HA H 30.774 21.153 25.922 1.00 . A A . 8 GLU HA 1 1
5 845 1 1 8 GLU HB2 H 29.192 19.455 26.350 1.00 . A A . 8 GLU HB2 1 1
5 846 1 1 8 GLU HB3 H 29.196 19.735 24.735 1.00 . A A . 8 GLU HB3 1 1
5 847 1 1 8 GLU HG2 H 30.810 17.551 24.616 1.00 . A A . 8 GLU HG2 1 1
5 848 1 1 8 GLU HG3 H 30.328 17.268 26.209 1.00 . A A . 8 GLU HG3 1 1
5 849 1 1 8 GLU N N 31.863 20.189 24.379 1.00 . A A . 8 GLU N 1 1
5 850 1 1 8 GLU O O 32.797 18.730 26.347 1.00 . A A . 8 GLU O 1 1
5 851 1 1 8 GLU OE1 O 27.850 16.995 25.803 1.00 . A A . 8 GLU OE1 1 1
5 852 1 1 8 GLU OE2 O 28.411 16.965 23.683 1.00 . A A . 8 GLU OE2 1 1
5 853 1 1 9 . C C 33.277 20.894 29.825 1.00 . A A . 9 DLY C 1 1
5 854 1 1 9 . CA C 32.566 19.753 29.118 1.00 . A A . 9 DLY CA 1 1
5 855 1 1 9 . CB C 31.504 19.153 30.026 1.00 . A A . 9 DLY CB 1 1
5 856 1 1 9 . CD C 29.797 19.026 31.864 1.00 . A A . 9 DLY CD 1 1
5 857 1 1 9 . CE C 28.508 18.596 31.169 1.00 . A A . 9 DLY CE 1 1
5 858 1 1 9 . CG C 30.693 19.951 31.047 1.00 . A A . 9 DLY CG 1 1
5 859 1 1 9 . H H 31.297 20.972 27.961 1.00 . A A . 9 DLY H 1 1
5 860 1 1 9 . HA H 33.320 19.038 28.791 1.00 . A A . 9 DLY HA 1 1
5 861 1 1 9 . HB2 H 32.038 18.512 30.726 1.00 . A A . 9 DLY HB2 1 1
5 862 1 1 9 . HB3 H 30.867 18.534 29.392 1.00 . A A . 9 DLY HB3 1 1
5 863 1 1 9 . HD2 H 29.504 19.566 32.756 1.00 . A A . 9 DLY HD2 1 1
5 864 1 1 9 . HD3 H 30.353 18.130 32.122 1.00 . A A . 9 DLY HD3 1 1
5 865 1 1 9 . HE2 H 28.751 18.110 30.217 1.00 . A A . 9 DLY HE2 1 1
5 866 1 1 9 . HE3 H 27.958 19.502 30.925 1.00 . A A . 9 DLY HE3 1 1
5 867 1 1 9 . HG2 H 30.132 20.767 30.591 1.00 . A A . 9 DLY HG2 1 1
5 868 1 1 9 . HG3 H 31.348 20.433 31.770 1.00 . A A . 9 DLY HG3 1 1
5 869 1 1 9 . HZ1 H 26.758 17.572 31.670 1.00 . A A . 9 DLY HZ1 1 1
5 870 1 1 9 . HZ2 H 27.676 18.023 32.956 1.00 . A A . 9 DLY HZ2 1 1
5 871 1 1 9 . HZ3 H 28.211 16.823 31.947 1.00 . A A . 9 DLY HZ3 1 1
5 872 1 1 9 . N N 31.926 20.184 27.888 1.00 . A A . 9 DLY N 1 1
5 873 1 1 9 . NZ N 27.700 17.684 32.003 1.00 . A A . 9 DLY NZ 1 1
5 874 1 1 9 . O O 33.116 22.078 29.519 1.00 . A A . 9 DLY O 1 1
5 875 1 1 10 VAL C C 35.482 22.442 31.148 1.00 . A A . 10 VAL C 1 1
5 876 1 1 10 VAL CA C 34.541 21.494 31.873 1.00 . A A . 10 VAL CA 1 1
5 877 1 1 10 VAL CB C 35.059 20.785 33.114 1.00 . A A . 10 VAL CB 1 1
5 878 1 1 10 VAL CG1 C 33.855 20.151 33.810 1.00 . A A . 10 VAL CG1 1 1
5 879 1 1 10 VAL CG2 C 36.202 19.796 32.896 1.00 . A A . 10 VAL CG2 1 1
5 880 1 1 10 VAL H H 34.024 19.574 31.117 1.00 . A A . 10 VAL H 1 1
5 881 1 1 10 VAL HA H 33.666 22.042 32.201 1.00 . A A . 10 VAL HA 1 1
5 882 1 1 10 VAL HB H 35.544 21.469 33.811 1.00 . A A . 10 VAL HB 1 1
5 883 1 1 10 VAL HG11 H 33.149 20.910 34.151 1.00 . A A . 10 VAL HG11 1 1
5 884 1 1 10 VAL HG12 H 34.172 19.465 34.591 1.00 . A A . 10 VAL HG12 1 1
5 885 1 1 10 VAL HG13 H 33.343 19.495 33.098 1.00 . A A . 10 VAL HG13 1 1
5 886 1 1 10 VAL HG21 H 36.484 19.221 33.790 1.00 . A A . 10 VAL HG21 1 1
5 887 1 1 10 VAL HG22 H 37.124 20.242 32.541 1.00 . A A . 10 VAL HG22 1 1
5 888 1 1 10 VAL HG23 H 35.947 19.058 32.143 1.00 . A A . 10 VAL HG23 1 1
5 889 1 1 10 VAL N N 34.002 20.563 30.899 1.00 . A A . 10 VAL N 1 1
5 890 1 1 10 VAL O O 36.116 22.113 30.143 1.00 . A A . 10 VAL O 1 1
5 891 1 1 11 CYS C C 36.804 25.653 32.522 1.00 . A A . 11 CYS C 1 1
5 892 1 1 11 CYS CA C 36.570 24.676 31.383 1.00 . A A . 11 CYS CA 1 1
5 893 1 1 11 CYS CB C 35.939 25.392 30.191 1.00 . A A . 11 CYS CB 1 1
5 894 1 1 11 CYS H H 35.069 23.816 32.553 1.00 . A A . 11 CYS H 1 1
5 895 1 1 11 CYS HA H 37.535 24.199 31.183 1.00 . A A . 11 CYS HA 1 1
5 896 1 1 11 CYS HB2 H 35.431 24.706 29.513 1.00 . A A . 11 CYS HB2 1 1
5 897 1 1 11 CYS HB3 H 35.056 25.942 30.498 1.00 . A A . 11 CYS HB3 1 1
5 898 1 1 11 CYS N N 35.650 23.624 31.749 1.00 . A A . 11 CYS N 1 1
5 899 1 1 11 CYS O O 35.839 25.994 33.205 1.00 . A A . 11 CYS O 1 1
5 900 1 1 11 CYS SG S 37.000 26.428 29.143 1.00 . A A . 11 CYS SG 1 1
5 901 1 1 12 . C C 39.769 26.455 34.309 1.00 . A A . 12 DGL C 1 1
5 902 1 1 12 . CA C 38.474 27.001 33.715 1.00 . A A . 12 DGL CA 1 1
5 903 1 1 12 . CB C 38.619 28.422 33.197 1.00 . A A . 12 DGL CB 1 1
5 904 1 1 12 . CD C 37.079 30.463 32.958 1.00 . A A . 12 DGL CD 1 1
5 905 1 1 12 . CG C 37.206 28.941 32.942 1.00 . A A . 12 DGL CG 1 1
5 906 1 1 12 . H H 38.772 25.748 32.037 1.00 . A A . 12 DGL H 1 1
5 907 1 1 12 . HA H 37.712 26.994 34.487 1.00 . A A . 12 DGL HA 1 1
5 908 1 1 12 . HB2 H 39.214 28.413 32.287 1.00 . A A . 12 DGL HB2 1 1
5 909 1 1 12 . HB3 H 39.202 29.071 33.857 1.00 . A A . 12 DGL HB3 1 1
5 910 1 1 12 . HG2 H 36.567 28.500 33.705 1.00 . A A . 12 DGL HG2 1 1
5 911 1 1 12 . HG3 H 36.869 28.639 31.952 1.00 . A A . 12 DGL HG3 1 1
5 912 1 1 12 . N N 38.068 26.072 32.684 1.00 . A A . 12 DGL N 1 1
5 913 1 1 12 . O O 40.853 26.561 33.755 1.00 . A A . 12 DGL O 1 1
5 914 1 1 12 . OE1 O 37.821 31.155 32.227 1.00 . A A . 12 DGL OE1 1 1
5 915 1 1 12 . OE2 O 36.549 31.027 33.929 1.00 . A A . 12 DGL OE2 1 1
6 916 1 1 1 HIS C C 41.837 24.061 35.853 1.00 . A A . 1 HIS C 1 1
6 917 1 1 1 HIS CA C 41.099 25.252 36.453 1.00 . A A . 1 HIS CA 1 1
6 918 1 1 1 HIS CB C 40.994 25.052 37.952 1.00 . A A . 1 HIS CB 1 1
6 919 1 1 1 HIS CD2 C 38.903 25.986 39.163 1.00 . A A . 1 HIS CD2 1 1
6 920 1 1 1 HIS CE1 C 39.621 28.071 39.420 1.00 . A A . 1 HIS CE1 1 1
6 921 1 1 1 HIS CG C 40.137 26.113 38.583 1.00 . A A . 1 HIS CG 1 1
6 922 1 1 1 HIS H1 H 39.126 24.627 35.928 1.00 . A A . 1 HIS H1 1 1
6 923 1 1 1 HIS HA H 41.698 26.140 36.256 1.00 . A A . 1 HIS HA 1 1
6 924 1 1 1 HIS HB2 H 40.511 24.100 38.171 1.00 . A A . 1 HIS HB2 1 1
6 925 1 1 1 HIS HB3 H 42.016 25.057 38.365 1.00 . A A . 1 HIS HB3 1 1
6 926 1 1 1 HIS HD1 H 41.462 27.800 38.454 1.00 . A A . 1 HIS HD1 1 1
6 927 1 1 1 HIS HD2 H 38.309 25.082 39.162 1.00 . A A . 1 HIS HD2 1 1
6 928 1 1 1 HIS HE1 H 39.713 29.086 39.790 1.00 . A A . 1 HIS HE1 1 1
6 929 1 1 1 HIS HE2 H 37.710 27.565 40.014 1.00 . A A . 1 HIS HE2 1 1
6 930 1 1 1 HIS N N 39.828 25.341 35.759 1.00 . A A . 1 HIS N 1 1
6 931 1 1 1 HIS ND1 N 40.559 27.418 38.717 1.00 . A A . 1 HIS ND1 1 1
6 932 1 1 1 HIS NE2 N 38.592 27.238 39.651 1.00 . A A . 1 HIS NE2 1 1
6 933 1 1 1 HIS O O 41.265 22.968 35.759 1.00 . A A . 1 HIS O 1 1
6 934 1 1 2 DPR C C 43.300 22.844 33.203 1.00 . A A . 2 DPR C 1 1
6 935 1 1 2 DPR CA C 43.754 23.247 34.597 1.00 . A A . 2 DPR CA 1 1
6 936 1 1 2 DPR CB C 45.230 23.650 34.487 1.00 . A A . 2 DPR CB 1 1
6 937 1 1 2 DPR CD C 43.911 25.388 35.618 1.00 . A A . 2 DPR CD 1 1
6 938 1 1 2 DPR CG C 45.316 24.827 35.458 1.00 . A A . 2 DPR CG 1 1
6 939 1 1 2 DPR HA H 43.628 22.348 35.210 1.00 . A A . 2 DPR HA 1 1
6 940 1 1 2 DPR HB2 H 45.620 24.040 33.544 1.00 . A A . 2 DPR HB2 1 1
6 941 1 1 2 DPR HB3 H 45.881 22.872 34.873 1.00 . A A . 2 DPR HB3 1 1
6 942 1 1 2 DPR HD2 H 43.697 26.275 35.018 1.00 . A A . 2 DPR HD2 1 1
6 943 1 1 2 DPR HD3 H 43.836 25.718 36.652 1.00 . A A . 2 DPR HD3 1 1
6 944 1 1 2 DPR HG2 H 45.941 25.634 35.064 1.00 . A A . 2 DPR HG2 1 1
6 945 1 1 2 DPR HG3 H 45.779 24.469 36.390 1.00 . A A . 2 DPR HG3 1 1
6 946 1 1 2 DPR N N 43.037 24.272 35.317 1.00 . A A . 2 DPR N 1 1
6 947 1 1 2 DPR O O 43.669 21.749 32.827 1.00 . A A . 2 DPR O 1 1
6 948 1 1 3 . C C 40.879 23.643 30.692 1.00 . A A . 3 DVA C 1 1
6 949 1 1 3 . CA C 42.348 23.671 31.083 1.00 . A A . 3 DVA CA 1 1
6 950 1 1 3 . CB C 43.076 24.818 30.392 1.00 . A A . 3 DVA CB 1 1
6 951 1 1 3 . CG1 C 42.382 26.166 30.605 1.00 . A A . 3 DVA CG1 1 1
6 952 1 1 3 . CG2 C 44.516 25.003 30.884 1.00 . A A . 3 DVA CG2 1 1
6 953 1 1 3 . H H 42.318 24.634 32.870 1.00 . A A . 3 DVA H 1 1
6 954 1 1 3 . HA H 42.807 22.763 30.707 1.00 . A A . 3 DVA HA 1 1
6 955 1 1 3 . HB H 43.173 24.587 29.335 1.00 . A A . 3 DVA HB 1 1
6 956 1 1 3 . HG11 H 42.903 26.962 30.084 1.00 . A A . 3 DVA HG11 1 1
6 957 1 1 3 . HG12 H 42.472 26.352 31.673 1.00 . A A . 3 DVA HG12 1 1
6 958 1 1 3 . HG13 H 41.295 26.205 30.511 1.00 . A A . 3 DVA HG13 1 1
6 959 1 1 3 . HG21 H 45.127 24.135 30.675 1.00 . A A . 3 DVA HG21 1 1
6 960 1 1 3 . HG22 H 44.546 25.151 31.964 1.00 . A A . 3 DVA HG22 1 1
6 961 1 1 3 . HG23 H 44.936 25.916 30.487 1.00 . A A . 3 DVA HG23 1 1
6 962 1 1 3 . N N 42.550 23.708 32.513 1.00 . A A . 3 DVA N 1 1
6 963 1 1 3 . O O 40.044 23.853 31.573 1.00 . A A . 3 DVA O 1 1
6 964 1 1 4 CYS C C 39.005 22.495 27.747 1.00 . A A . 4 CYS C 1 1
6 965 1 1 4 CYS CA C 39.252 23.517 28.837 1.00 . A A . 4 CYS CA 1 1
6 966 1 1 4 CYS CB C 38.957 24.932 28.320 1.00 . A A . 4 CYS CB 1 1
6 967 1 1 4 CYS H H 41.295 22.999 28.876 1.00 . A A . 4 CYS H 1 1
6 968 1 1 4 CYS HA H 38.460 23.295 29.563 1.00 . A A . 4 CYS HA 1 1
6 969 1 1 4 CYS HB2 H 39.448 25.621 29.011 1.00 . A A . 4 CYS HB2 1 1
6 970 1 1 4 CYS HB3 H 39.495 25.010 27.378 1.00 . A A . 4 CYS HB3 1 1
6 971 1 1 4 CYS N N 40.580 23.477 29.402 1.00 . A A . 4 CYS N 1 1
6 972 1 1 4 CYS O O 39.881 22.359 26.885 1.00 . A A . 4 CYS O 1 1
6 973 1 1 4 CYS SG S 37.232 25.438 28.057 1.00 . A A . 4 CYS SG 1 1
6 974 1 1 5 ILE C C 36.352 21.622 25.806 1.00 . A A . 5 ILE C 1 1
6 975 1 1 5 ILE CA C 37.479 20.952 26.576 1.00 . A A . 5 ILE CA 1 1
6 976 1 1 5 ILE CB C 37.034 19.578 27.080 1.00 . A A . 5 ILE CB 1 1
6 977 1 1 5 ILE CD1 C 39.476 18.797 27.581 1.00 . A A . 5 ILE CD1 1 1
6 978 1 1 5 ILE CG1 C 38.025 18.941 28.049 1.00 . A A . 5 ILE CG1 1 1
6 979 1 1 5 ILE CG2 C 36.796 18.536 25.990 1.00 . A A . 5 ILE CG2 1 1
6 980 1 1 5 ILE H H 37.309 21.896 28.515 1.00 . A A . 5 ILE H 1 1
6 981 1 1 5 ILE HA H 38.350 20.757 25.932 1.00 . A A . 5 ILE HA 1 1
6 982 1 1 5 ILE HB H 36.105 19.728 27.632 1.00 . A A . 5 ILE HB 1 1
6 983 1 1 5 ILE HD11 H 39.886 19.805 27.486 1.00 . A A . 5 ILE HD11 1 1
6 984 1 1 5 ILE HD12 H 39.520 18.384 26.577 1.00 . A A . 5 ILE HD12 1 1
6 985 1 1 5 ILE HD13 H 40.044 18.117 28.213 1.00 . A A . 5 ILE HD13 1 1
6 986 1 1 5 ILE HG12 H 38.118 19.448 29.013 1.00 . A A . 5 ILE HG12 1 1
6 987 1 1 5 ILE HG13 H 37.750 17.905 28.258 1.00 . A A . 5 ILE HG13 1 1
6 988 1 1 5 ILE HG21 H 37.699 18.196 25.485 1.00 . A A . 5 ILE HG21 1 1
6 989 1 1 5 ILE HG22 H 36.180 19.037 25.245 1.00 . A A . 5 ILE HG22 1 1
6 990 1 1 5 ILE HG23 H 36.245 17.673 26.349 1.00 . A A . 5 ILE HG23 1 1
6 991 1 1 5 ILE N N 37.864 21.797 27.688 1.00 . A A . 5 ILE N 1 1
6 992 1 1 5 ILE O O 35.304 21.776 26.419 1.00 . A A . 5 ILE O 1 1
6 993 1 1 6 PRO C C 34.390 21.483 23.485 1.00 . A A . 6 PRO C 1 1
6 994 1 1 6 PRO CA C 35.428 22.563 23.759 1.00 . A A . 6 PRO CA 1 1
6 995 1 1 6 PRO CB C 35.984 22.998 22.406 1.00 . A A . 6 PRO CB 1 1
6 996 1 1 6 PRO CD C 37.785 22.307 23.852 1.00 . A A . 6 PRO CD 1 1
6 997 1 1 6 PRO CG C 37.444 23.293 22.736 1.00 . A A . 6 PRO CG 1 1
6 998 1 1 6 PRO HA H 34.919 23.394 24.228 1.00 . A A . 6 PRO HA 1 1
6 999 1 1 6 PRO HB2 H 35.966 22.214 21.657 1.00 . A A . 6 PRO HB2 1 1
6 1000 1 1 6 PRO HB3 H 35.526 23.897 21.964 1.00 . A A . 6 PRO HB3 1 1
6 1001 1 1 6 PRO HD2 H 38.255 21.395 23.495 1.00 . A A . 6 PRO HD2 1 1
6 1002 1 1 6 PRO HD3 H 38.470 22.690 24.607 1.00 . A A . 6 PRO HD3 1 1
6 1003 1 1 6 PRO HG2 H 38.075 23.164 21.852 1.00 . A A . 6 PRO HG2 1 1
6 1004 1 1 6 PRO HG3 H 37.576 24.326 23.066 1.00 . A A . 6 PRO HG3 1 1
6 1005 1 1 6 PRO N N 36.541 22.079 24.564 1.00 . A A . 6 PRO N 1 1
6 1006 1 1 6 PRO O O 34.653 20.294 23.600 1.00 . A A . 6 PRO O 1 1
6 1007 1 1 7 DPR C C 31.368 20.577 23.868 1.00 . A A . 7 DPR C 1 1
6 1008 1 1 7 DPR CA C 32.097 21.067 22.631 1.00 . A A . 7 DPR CA 1 1
6 1009 1 1 7 DPR CB C 31.306 21.881 21.599 1.00 . A A . 7 DPR CB 1 1
6 1010 1 1 7 DPR CD C 32.659 23.244 23.006 1.00 . A A . 7 DPR CD 1 1
6 1011 1 1 7 DPR CG C 31.253 23.177 22.399 1.00 . A A . 7 DPR CG 1 1
6 1012 1 1 7 DPR HA H 32.545 20.206 22.134 1.00 . A A . 7 DPR HA 1 1
6 1013 1 1 7 DPR HB2 H 30.304 21.465 21.479 1.00 . A A . 7 DPR HB2 1 1
6 1014 1 1 7 DPR HB3 H 31.946 21.940 20.725 1.00 . A A . 7 DPR HB3 1 1
6 1015 1 1 7 DPR HD2 H 32.571 23.710 23.984 1.00 . A A . 7 DPR HD2 1 1
6 1016 1 1 7 DPR HD3 H 33.344 23.793 22.359 1.00 . A A . 7 DPR HD3 1 1
6 1017 1 1 7 DPR HG2 H 30.541 23.212 23.215 1.00 . A A . 7 DPR HG2 1 1
6 1018 1 1 7 DPR HG3 H 31.224 24.057 21.763 1.00 . A A . 7 DPR HG3 1 1
6 1019 1 1 7 DPR N N 33.151 21.887 23.192 1.00 . A A . 7 DPR N 1 1
6 1020 1 1 7 DPR O O 30.166 20.754 24.032 1.00 . A A . 7 DPR O 1 1
6 1021 1 1 8 GLU C C 32.681 19.064 27.032 1.00 . A A . 8 GLU C 1 1
6 1022 1 1 8 GLU CA C 31.614 19.471 26.019 1.00 . A A . 8 GLU CA 1 1
6 1023 1 1 8 GLU CB C 30.558 18.369 26.025 1.00 . A A . 8 GLU CB 1 1
6 1024 1 1 8 GLU CD C 29.464 16.279 25.221 1.00 . A A . 8 GLU CD 1 1
6 1025 1 1 8 GLU CG C 30.636 17.230 25.007 1.00 . A A . 8 GLU CG 1 1
6 1026 1 1 8 GLU H H 33.059 19.646 24.467 1.00 . A A . 8 GLU H 1 1
6 1027 1 1 8 GLU HA H 31.154 20.384 26.386 1.00 . A A . 8 GLU HA 1 1
6 1028 1 1 8 GLU HB2 H 30.427 18.024 27.047 1.00 . A A . 8 GLU HB2 1 1
6 1029 1 1 8 GLU HB3 H 29.655 18.887 25.713 1.00 . A A . 8 GLU HB3 1 1
6 1030 1 1 8 GLU HG2 H 30.745 17.599 23.988 1.00 . A A . 8 GLU HG2 1 1
6 1031 1 1 8 GLU HG3 H 31.615 16.801 25.252 1.00 . A A . 8 GLU HG3 1 1
6 1032 1 1 8 GLU N N 32.095 19.823 24.702 1.00 . A A . 8 GLU N 1 1
6 1033 1 1 8 GLU O O 33.550 18.266 26.692 1.00 . A A . 8 GLU O 1 1
6 1034 1 1 8 GLU OE1 O 28.367 16.637 24.734 1.00 . A A . 8 GLU OE1 1 1
6 1035 1 1 8 GLU OE2 O 29.630 15.176 25.780 1.00 . A A . 8 GLU OE2 1 1
6 1036 1 1 9 . C C 33.675 19.851 30.570 1.00 . A A . 9 DLY C 1 1
6 1037 1 1 9 . CA C 33.286 18.929 29.434 1.00 . A A . 9 DLY CA 1 1
6 1038 1 1 9 . CB C 32.472 17.758 29.990 1.00 . A A . 9 DLY CB 1 1
6 1039 1 1 9 . CD C 30.309 16.896 30.880 1.00 . A A . 9 DLY CD 1 1
6 1040 1 1 9 . CE C 29.495 16.785 29.590 1.00 . A A . 9 DLY CE 1 1
6 1041 1 1 9 . CG C 31.199 18.120 30.741 1.00 . A A . 9 DLY CG 1 1
6 1042 1 1 9 . H H 32.021 20.302 28.481 1.00 . A A . 9 DLY H 1 1
6 1043 1 1 9 . HA H 34.225 18.525 29.083 1.00 . A A . 9 DLY HA 1 1
6 1044 1 1 9 . HB2 H 33.146 17.263 30.686 1.00 . A A . 9 DLY HB2 1 1
6 1045 1 1 9 . HB3 H 32.198 17.109 29.158 1.00 . A A . 9 DLY HB3 1 1
6 1046 1 1 9 . HD2 H 29.649 17.025 31.735 1.00 . A A . 9 DLY HD2 1 1
6 1047 1 1 9 . HD3 H 30.896 15.994 31.060 1.00 . A A . 9 DLY HD3 1 1
6 1048 1 1 9 . HE2 H 29.966 16.515 28.647 1.00 . A A . 9 DLY HE2 1 1
6 1049 1 1 9 . HE3 H 29.011 17.756 29.498 1.00 . A A . 9 DLY HE3 1 1
6 1050 1 1 9 . HG2 H 30.600 18.882 30.251 1.00 . A A . 9 DLY HG2 1 1
6 1051 1 1 9 . HG3 H 31.476 18.521 31.710 1.00 . A A . 9 DLY HG3 1 1
6 1052 1 1 9 . HZ1 H 27.745 15.971 28.960 1.00 . A A . 9 DLY HZ1 1 1
6 1053 1 1 9 . HZ2 H 27.685 16.416 30.515 1.00 . A A . 9 DLY HZ2 1 1
6 1054 1 1 9 . HZ3 H 28.441 15.034 30.079 1.00 . A A . 9 DLY HZ3 1 1
6 1055 1 1 9 . N N 32.648 19.541 28.276 1.00 . A A . 9 DLY N 1 1
6 1056 1 1 9 . NZ N 28.280 15.992 29.818 1.00 . A A . 9 DLY NZ 1 1
6 1057 1 1 9 . O O 32.993 20.862 30.699 1.00 . A A . 9 DLY O 1 1
6 1058 1 1 10 VAL C C 36.106 21.648 31.395 1.00 . A A . 10 VAL C 1 1
6 1059 1 1 10 VAL CA C 35.537 20.438 32.126 1.00 . A A . 10 VAL CA 1 1
6 1060 1 1 10 VAL CB C 36.636 19.674 32.854 1.00 . A A . 10 VAL CB 1 1
6 1061 1 1 10 VAL CG1 C 35.966 18.515 33.577 1.00 . A A . 10 VAL CG1 1 1
6 1062 1 1 10 VAL CG2 C 37.780 19.238 31.951 1.00 . A A . 10 VAL CG2 1 1
6 1063 1 1 10 VAL H H 35.237 18.724 30.847 1.00 . A A . 10 VAL H 1 1
6 1064 1 1 10 VAL HA H 34.779 20.780 32.838 1.00 . A A . 10 VAL HA 1 1
6 1065 1 1 10 VAL HB H 37.091 20.304 33.622 1.00 . A A . 10 VAL HB 1 1
6 1066 1 1 10 VAL HG11 H 35.022 18.843 33.993 1.00 . A A . 10 VAL HG11 1 1
6 1067 1 1 10 VAL HG12 H 36.614 18.233 34.411 1.00 . A A . 10 VAL HG12 1 1
6 1068 1 1 10 VAL HG13 H 35.839 17.690 32.889 1.00 . A A . 10 VAL HG13 1 1
6 1069 1 1 10 VAL HG21 H 38.622 18.820 32.507 1.00 . A A . 10 VAL HG21 1 1
6 1070 1 1 10 VAL HG22 H 38.224 20.010 31.328 1.00 . A A . 10 VAL HG22 1 1
6 1071 1 1 10 VAL HG23 H 37.343 18.534 31.246 1.00 . A A . 10 VAL HG23 1 1
6 1072 1 1 10 VAL N N 34.872 19.620 31.128 1.00 . A A . 10 VAL N 1 1
6 1073 1 1 10 VAL O O 36.673 21.555 30.313 1.00 . A A . 10 VAL O 1 1
6 1074 1 1 11 CYS C C 36.708 24.961 32.840 1.00 . A A . 11 CYS C 1 1
6 1075 1 1 11 CYS CA C 36.505 24.086 31.614 1.00 . A A . 11 CYS CA 1 1
6 1076 1 1 11 CYS CB C 35.682 24.811 30.555 1.00 . A A . 11 CYS CB 1 1
6 1077 1 1 11 CYS H H 35.294 22.863 32.806 1.00 . A A . 11 CYS H 1 1
6 1078 1 1 11 CYS HA H 37.475 23.873 31.172 1.00 . A A . 11 CYS HA 1 1
6 1079 1 1 11 CYS HB2 H 35.389 24.036 29.844 1.00 . A A . 11 CYS HB2 1 1
6 1080 1 1 11 CYS HB3 H 34.761 25.121 31.048 1.00 . A A . 11 CYS HB3 1 1
6 1081 1 1 11 CYS N N 35.895 22.830 31.994 1.00 . A A . 11 CYS N 1 1
6 1082 1 1 11 CYS O O 35.844 25.118 33.699 1.00 . A A . 11 CYS O 1 1
6 1083 1 1 11 CYS SG S 36.589 26.196 29.832 1.00 . A A . 11 CYS SG 1 1
6 1084 1 1 12 . C C 39.681 25.868 34.546 1.00 . A A . 12 DGL C 1 1
6 1085 1 1 12 . CA C 38.293 26.312 34.102 1.00 . A A . 12 DGL CA 1 1
6 1086 1 1 12 . CB C 38.240 27.789 33.752 1.00 . A A . 12 DGL CB 1 1
6 1087 1 1 12 . CD C 37.113 29.903 32.911 1.00 . A A . 12 DGL CD 1 1
6 1088 1 1 12 . CG C 36.952 28.418 33.227 1.00 . A A . 12 DGL CG 1 1
6 1089 1 1 12 . H H 38.551 25.414 32.185 1.00 . A A . 12 DGL H 1 1
6 1090 1 1 12 . HA H 37.555 26.061 34.863 1.00 . A A . 12 DGL HA 1 1
6 1091 1 1 12 . HB2 H 38.937 27.930 32.921 1.00 . A A . 12 DGL HB2 1 1
6 1092 1 1 12 . HB3 H 38.617 28.354 34.609 1.00 . A A . 12 DGL HB3 1 1
6 1093 1 1 12 . HG2 H 36.317 28.253 34.095 1.00 . A A . 12 DGL HG2 1 1
6 1094 1 1 12 . HG3 H 36.529 27.930 32.345 1.00 . A A . 12 DGL HG3 1 1
6 1095 1 1 12 . N N 37.867 25.624 32.891 1.00 . A A . 12 DGL N 1 1
6 1096 1 1 12 . O O 40.649 25.960 33.792 1.00 . A A . 12 DGL O 1 1
6 1097 1 1 12 . OE1 O 37.085 30.248 31.708 1.00 . A A . 12 DGL OE1 1 1
6 1098 1 1 12 . OE2 O 37.354 30.692 33.846 1.00 . A A . 12 DGL OE2 1 1
7 1099 1 1 1 HIS C C 41.183 24.731 35.558 1.00 . A A . 1 HIS C 1 1
7 1100 1 1 1 HIS CA C 40.641 26.004 36.194 1.00 . A A . 1 HIS CA 1 1
7 1101 1 1 1 HIS CB C 40.228 25.770 37.644 1.00 . A A . 1 HIS CB 1 1
7 1102 1 1 1 HIS CD2 C 39.456 27.065 39.690 1.00 . A A . 1 HIS CD2 1 1
7 1103 1 1 1 HIS CE1 C 40.236 29.092 39.082 1.00 . A A . 1 HIS CE1 1 1
7 1104 1 1 1 HIS CG C 39.975 27.030 38.423 1.00 . A A . 1 HIS CG 1 1
7 1105 1 1 1 HIS H1 H 38.584 26.359 35.813 1.00 . A A . 1 HIS H1 1 1
7 1106 1 1 1 HIS HA H 41.380 26.810 36.153 1.00 . A A . 1 HIS HA 1 1
7 1107 1 1 1 HIS HB2 H 39.299 25.189 37.619 1.00 . A A . 1 HIS HB2 1 1
7 1108 1 1 1 HIS HB3 H 41.022 25.167 38.085 1.00 . A A . 1 HIS HB3 1 1
7 1109 1 1 1 HIS HD1 H 41.041 28.515 37.254 1.00 . A A . 1 HIS HD1 1 1
7 1110 1 1 1 HIS HD2 H 38.918 26.262 40.174 1.00 . A A . 1 HIS HD2 1 1
7 1111 1 1 1 HIS HE1 H 40.536 30.128 39.053 1.00 . A A . 1 HIS HE1 1 1
7 1112 1 1 1 HIS HE2 H 39.304 28.779 40.924 1.00 . A A . 1 HIS HE2 1 1
7 1113 1 1 1 HIS N N 39.510 26.471 35.424 1.00 . A A . 1 HIS N 1 1
7 1114 1 1 1 HIS ND1 N 40.512 28.253 38.075 1.00 . A A . 1 HIS ND1 1 1
7 1115 1 1 1 HIS NE2 N 39.577 28.397 40.029 1.00 . A A . 1 HIS NE2 1 1
7 1116 1 1 1 HIS O O 40.413 23.788 35.388 1.00 . A A . 1 HIS O 1 1
7 1117 1 1 2 DPR C C 43.027 22.861 33.626 1.00 . A A . 2 DPR C 1 1
7 1118 1 1 2 DPR CA C 43.075 23.279 35.087 1.00 . A A . 2 DPR CA 1 1
7 1119 1 1 2 DPR CB C 44.491 23.408 35.641 1.00 . A A . 2 DPR CB 1 1
7 1120 1 1 2 DPR CD C 43.498 25.592 35.489 1.00 . A A . 2 DPR CD 1 1
7 1121 1 1 2 DPR CG C 44.839 24.880 35.456 1.00 . A A . 2 DPR CG 1 1
7 1122 1 1 2 DPR HA H 42.561 22.456 35.582 1.00 . A A . 2 DPR HA 1 1
7 1123 1 1 2 DPR HB2 H 45.255 22.891 35.057 1.00 . A A . 2 DPR HB2 1 1
7 1124 1 1 2 DPR HB3 H 44.552 23.092 36.680 1.00 . A A . 2 DPR HB3 1 1
7 1125 1 1 2 DPR HD2 H 43.445 26.341 34.696 1.00 . A A . 2 DPR HD2 1 1
7 1126 1 1 2 DPR HD3 H 43.280 26.051 36.459 1.00 . A A . 2 DPR HD3 1 1
7 1127 1 1 2 DPR HG2 H 45.238 25.201 34.500 1.00 . A A . 2 DPR HG2 1 1
7 1128 1 1 2 DPR HG3 H 45.465 25.131 36.320 1.00 . A A . 2 DPR HG3 1 1
7 1129 1 1 2 DPR N N 42.481 24.576 35.313 1.00 . A A . 2 DPR N 1 1
7 1130 1 1 2 DPR O O 43.500 21.766 33.335 1.00 . A A . 2 DPR O 1 1
7 1131 1 1 3 . C C 41.362 23.742 30.611 1.00 . A A . 3 DVA C 1 1
7 1132 1 1 3 . CA C 42.695 23.498 31.295 1.00 . A A . 3 DVA CA 1 1
7 1133 1 1 3 . CB C 43.656 24.528 30.719 1.00 . A A . 3 DVA CB 1 1
7 1134 1 1 3 . CG1 C 43.374 25.932 31.229 1.00 . A A . 3 DVA CG1 1 1
7 1135 1 1 3 . CG2 C 45.149 24.405 30.975 1.00 . A A . 3 DVA CG2 1 1
7 1136 1 1 3 . H H 42.013 24.530 32.970 1.00 . A A . 3 DVA H 1 1
7 1137 1 1 3 . HA H 43.086 22.531 30.973 1.00 . A A . 3 DVA HA 1 1
7 1138 1 1 3 . HB H 43.551 24.611 29.632 1.00 . A A . 3 DVA HB 1 1
7 1139 1 1 3 . HG11 H 43.806 26.028 32.229 1.00 . A A . 3 DVA HG11 1 1
7 1140 1 1 3 . HG12 H 42.331 26.116 31.503 1.00 . A A . 3 DVA HG12 1 1
7 1141 1 1 3 . HG13 H 43.808 26.692 30.571 1.00 . A A . 3 DVA HG13 1 1
7 1142 1 1 3 . HG21 H 45.778 25.210 30.578 1.00 . A A . 3 DVA HG21 1 1
7 1143 1 1 3 . HG22 H 45.453 23.538 30.380 1.00 . A A . 3 DVA HG22 1 1
7 1144 1 1 3 . HG23 H 45.245 24.303 32.055 1.00 . A A . 3 DVA HG23 1 1
7 1145 1 1 3 . N N 42.491 23.688 32.722 1.00 . A A . 3 DVA N 1 1
7 1146 1 1 3 . O O 40.455 24.326 31.197 1.00 . A A . 3 DVA O 1 1
7 1147 1 1 4 CYS C C 39.634 22.349 27.547 1.00 . A A . 4 CYS C 1 1
7 1148 1 1 4 CYS CA C 40.032 23.439 28.541 1.00 . A A . 4 CYS CA 1 1
7 1149 1 1 4 CYS CB C 40.175 24.750 27.767 1.00 . A A . 4 CYS CB 1 1
7 1150 1 1 4 CYS H H 41.908 22.679 28.968 1.00 . A A . 4 CYS H 1 1
7 1151 1 1 4 CYS HA H 39.202 23.534 29.238 1.00 . A A . 4 CYS HA 1 1
7 1152 1 1 4 CYS HB2 H 40.865 25.356 28.364 1.00 . A A . 4 CYS HB2 1 1
7 1153 1 1 4 CYS HB3 H 40.898 24.517 26.978 1.00 . A A . 4 CYS HB3 1 1
7 1154 1 1 4 CYS N N 41.163 23.220 29.404 1.00 . A A . 4 CYS N 1 1
7 1155 1 1 4 CYS O O 40.399 21.989 26.663 1.00 . A A . 4 CYS O 1 1
7 1156 1 1 4 CYS SG S 38.791 25.755 27.184 1.00 . A A . 4 CYS SG 1 1
7 1157 1 1 5 ILE C C 36.501 21.930 26.134 1.00 . A A . 5 ILE C 1 1
7 1158 1 1 5 ILE CA C 37.716 21.108 26.551 1.00 . A A . 5 ILE CA 1 1
7 1159 1 1 5 ILE CB C 37.387 19.764 27.176 1.00 . A A . 5 ILE CB 1 1
7 1160 1 1 5 ILE CD1 C 39.712 18.603 26.757 1.00 . A A . 5 ILE CD1 1 1
7 1161 1 1 5 ILE CG1 C 38.586 18.986 27.706 1.00 . A A . 5 ILE CG1 1 1
7 1162 1 1 5 ILE CG2 C 36.667 18.962 26.099 1.00 . A A . 5 ILE CG2 1 1
7 1163 1 1 5 ILE H H 37.738 22.350 28.220 1.00 . A A . 5 ILE H 1 1
7 1164 1 1 5 ILE HA H 38.368 20.975 25.695 1.00 . A A . 5 ILE HA 1 1
7 1165 1 1 5 ILE HB H 36.724 19.990 28.020 1.00 . A A . 5 ILE HB 1 1
7 1166 1 1 5 ILE HD11 H 40.551 18.118 27.259 1.00 . A A . 5 ILE HD11 1 1
7 1167 1 1 5 ILE HD12 H 40.049 19.517 26.272 1.00 . A A . 5 ILE HD12 1 1
7 1168 1 1 5 ILE HD13 H 39.360 17.913 25.979 1.00 . A A . 5 ILE HD13 1 1
7 1169 1 1 5 ILE HG12 H 39.036 19.665 28.430 1.00 . A A . 5 ILE HG12 1 1
7 1170 1 1 5 ILE HG13 H 38.343 18.053 28.220 1.00 . A A . 5 ILE HG13 1 1
7 1171 1 1 5 ILE HG21 H 37.145 19.043 25.125 1.00 . A A . 5 ILE HG21 1 1
7 1172 1 1 5 ILE HG22 H 35.636 19.279 25.963 1.00 . A A . 5 ILE HG22 1 1
7 1173 1 1 5 ILE HG23 H 36.671 17.916 26.413 1.00 . A A . 5 ILE HG23 1 1
7 1174 1 1 5 ILE N N 38.361 21.932 27.551 1.00 . A A . 5 ILE N 1 1
7 1175 1 1 5 ILE O O 35.559 21.997 26.923 1.00 . A A . 5 ILE O 1 1
7 1176 1 1 6 PRO C C 34.234 22.306 23.915 1.00 . A A . 6 PRO C 1 1
7 1177 1 1 6 PRO CA C 35.258 23.267 24.503 1.00 . A A . 6 PRO CA 1 1
7 1178 1 1 6 PRO CB C 35.786 24.306 23.513 1.00 . A A . 6 PRO CB 1 1
7 1179 1 1 6 PRO CD C 37.625 22.776 24.154 1.00 . A A . 6 PRO CD 1 1
7 1180 1 1 6 PRO CG C 37.249 23.951 23.260 1.00 . A A . 6 PRO CG 1 1
7 1181 1 1 6 PRO HA H 34.867 23.736 25.401 1.00 . A A . 6 PRO HA 1 1
7 1182 1 1 6 PRO HB2 H 35.225 24.259 22.578 1.00 . A A . 6 PRO HB2 1 1
7 1183 1 1 6 PRO HB3 H 35.667 25.311 23.933 1.00 . A A . 6 PRO HB3 1 1
7 1184 1 1 6 PRO HD2 H 37.895 21.880 23.597 1.00 . A A . 6 PRO HD2 1 1
7 1185 1 1 6 PRO HD3 H 38.441 23.227 24.723 1.00 . A A . 6 PRO HD3 1 1
7 1186 1 1 6 PRO HG2 H 37.477 23.731 22.223 1.00 . A A . 6 PRO HG2 1 1
7 1187 1 1 6 PRO HG3 H 37.883 24.827 23.433 1.00 . A A . 6 PRO HG3 1 1
7 1188 1 1 6 PRO N N 36.449 22.586 24.980 1.00 . A A . 6 PRO N 1 1
7 1189 1 1 6 PRO O O 34.504 21.144 23.631 1.00 . A A . 6 PRO O 1 1
7 1190 1 1 7 DPR C C 31.621 20.933 24.759 1.00 . A A . 7 DPR C 1 1
7 1191 1 1 7 DPR CA C 31.800 21.928 23.619 1.00 . A A . 7 DPR CA 1 1
7 1192 1 1 7 DPR CB C 30.588 22.848 23.513 1.00 . A A . 7 DPR CB 1 1
7 1193 1 1 7 DPR CD C 32.533 24.082 24.122 1.00 . A A . 7 DPR CD 1 1
7 1194 1 1 7 DPR CG C 31.013 24.112 24.239 1.00 . A A . 7 DPR CG 1 1
7 1195 1 1 7 DPR HA H 31.835 21.380 22.676 1.00 . A A . 7 DPR HA 1 1
7 1196 1 1 7 DPR HB2 H 29.732 22.335 23.936 1.00 . A A . 7 DPR HB2 1 1
7 1197 1 1 7 DPR HB3 H 30.393 23.162 22.482 1.00 . A A . 7 DPR HB3 1 1
7 1198 1 1 7 DPR HD2 H 32.864 24.326 25.133 1.00 . A A . 7 DPR HD2 1 1
7 1199 1 1 7 DPR HD3 H 32.870 24.773 23.348 1.00 . A A . 7 DPR HD3 1 1
7 1200 1 1 7 DPR HG2 H 30.652 24.142 25.269 1.00 . A A . 7 DPR HG2 1 1
7 1201 1 1 7 DPR HG3 H 30.609 25.048 23.850 1.00 . A A . 7 DPR HG3 1 1
7 1202 1 1 7 DPR N N 32.986 22.748 23.767 1.00 . A A . 7 DPR N 1 1
7 1203 1 1 7 DPR O O 31.593 21.348 25.914 1.00 . A A . 7 DPR O 1 1
7 1204 1 1 8 GLU C C 32.172 18.474 26.439 1.00 . A A . 8 GLU C 1 1
7 1205 1 1 8 GLU CA C 30.992 18.711 25.505 1.00 . A A . 8 GLU CA 1 1
7 1206 1 1 8 GLU CB C 30.456 17.418 24.903 1.00 . A A . 8 GLU CB 1 1
7 1207 1 1 8 GLU CD C 28.409 16.148 24.228 1.00 . A A . 8 GLU CD 1 1
7 1208 1 1 8 GLU CG C 29.075 17.522 24.267 1.00 . A A . 8 GLU CG 1 1
7 1209 1 1 8 GLU H H 31.295 19.321 23.516 1.00 . A A . 8 GLU H 1 1
7 1210 1 1 8 GLU HA H 30.282 19.228 26.145 1.00 . A A . 8 GLU HA 1 1
7 1211 1 1 8 GLU HB2 H 31.163 16.952 24.211 1.00 . A A . 8 GLU HB2 1 1
7 1212 1 1 8 GLU HB3 H 30.391 16.692 25.714 1.00 . A A . 8 GLU HB3 1 1
7 1213 1 1 8 GLU HG2 H 28.465 18.260 24.786 1.00 . A A . 8 GLU HG2 1 1
7 1214 1 1 8 GLU HG3 H 29.101 17.890 23.242 1.00 . A A . 8 GLU HG3 1 1
7 1215 1 1 8 GLU N N 31.359 19.655 24.473 1.00 . A A . 8 GLU N 1 1
7 1216 1 1 8 GLU O O 33.157 17.851 26.042 1.00 . A A . 8 GLU O 1 1
7 1217 1 1 8 GLU OE1 O 28.667 15.327 23.326 1.00 . A A . 8 GLU OE1 1 1
7 1218 1 1 8 GLU OE2 O 27.569 15.921 25.129 1.00 . A A . 8 GLU OE2 1 1
7 1219 1 1 9 . C C 33.213 20.407 29.380 1.00 . A A . 9 DLY C 1 1
7 1220 1 1 9 . CA C 33.238 19.085 28.625 1.00 . A A . 9 DLY CA 1 1
7 1221 1 1 9 . CB C 33.143 17.900 29.591 1.00 . A A . 9 DLY CB 1 1
7 1222 1 1 9 . CD C 31.850 16.764 31.542 1.00 . A A . 9 DLY CD 1 1
7 1223 1 1 9 . CE C 32.298 15.365 31.159 1.00 . A A . 9 DLY CE 1 1
7 1224 1 1 9 . CG C 31.890 17.826 30.458 1.00 . A A . 9 DLY CG 1 1
7 1225 1 1 9 . H H 31.315 19.555 27.796 1.00 . A A . 9 DLY H 1 1
7 1226 1 1 9 . HA H 34.286 19.020 28.319 1.00 . A A . 9 DLY HA 1 1
7 1227 1 1 9 . HB2 H 33.958 18.078 30.293 1.00 . A A . 9 DLY HB2 1 1
7 1228 1 1 9 . HB3 H 33.376 16.974 29.080 1.00 . A A . 9 DLY HB3 1 1
7 1229 1 1 9 . HD2 H 30.811 16.645 31.869 1.00 . A A . 9 DLY HD2 1 1
7 1230 1 1 9 . HD3 H 32.432 17.121 32.390 1.00 . A A . 9 DLY HD3 1 1
7 1231 1 1 9 . HE2 H 32.043 14.660 31.949 1.00 . A A . 9 DLY HE2 1 1
7 1232 1 1 9 . HE3 H 33.377 15.276 31.035 1.00 . A A . 9 DLY HE3 1 1
7 1233 1 1 9 . HG2 H 31.091 17.636 29.736 1.00 . A A . 9 DLY HG2 1 1
7 1234 1 1 9 . HG3 H 31.553 18.793 30.836 1.00 . A A . 9 DLY HG3 1 1
7 1235 1 1 9 . HZ1 H 32.017 15.233 29.075 1.00 . A A . 9 DLY HZ1 1 1
7 1236 1 1 9 . HZ2 H 30.640 15.281 29.899 1.00 . A A . 9 DLY HZ2 1 1
7 1237 1 1 9 . HZ3 H 31.622 13.930 29.873 1.00 . A A . 9 DLY HZ3 1 1
7 1238 1 1 9 . N N 32.165 19.041 27.648 1.00 . A A . 9 DLY N 1 1
7 1239 1 1 9 . NZ N 31.589 14.932 29.943 1.00 . A A . 9 DLY NZ 1 1
7 1240 1 1 9 . O O 32.226 21.130 29.335 1.00 . A A . 9 DLY O 1 1
7 1241 1 1 10 VAL C C 35.856 22.473 30.697 1.00 . A A . 10 VAL C 1 1
7 1242 1 1 10 VAL CA C 34.503 21.827 30.974 1.00 . A A . 10 VAL CA 1 1
7 1243 1 1 10 VAL CB C 34.359 21.494 32.456 1.00 . A A . 10 VAL CB 1 1
7 1244 1 1 10 VAL CG1 C 32.956 21.336 33.022 1.00 . A A . 10 VAL CG1 1 1
7 1245 1 1 10 VAL CG2 C 35.204 20.268 32.808 1.00 . A A . 10 VAL CG2 1 1
7 1246 1 1 10 VAL H H 35.091 20.106 29.964 1.00 . A A . 10 VAL H 1 1
7 1247 1 1 10 VAL HA H 33.695 22.477 30.637 1.00 . A A . 10 VAL HA 1 1
7 1248 1 1 10 VAL HB H 34.713 22.333 33.070 1.00 . A A . 10 VAL HB 1 1
7 1249 1 1 10 VAL HG11 H 32.391 22.240 32.787 1.00 . A A . 10 VAL HG11 1 1
7 1250 1 1 10 VAL HG12 H 33.024 21.287 34.108 1.00 . A A . 10 VAL HG12 1 1
7 1251 1 1 10 VAL HG13 H 32.472 20.435 32.636 1.00 . A A . 10 VAL HG13 1 1
7 1252 1 1 10 VAL HG21 H 35.502 20.320 33.860 1.00 . A A . 10 VAL HG21 1 1
7 1253 1 1 10 VAL HG22 H 36.209 20.377 32.396 1.00 . A A . 10 VAL HG22 1 1
7 1254 1 1 10 VAL HG23 H 34.656 19.375 32.525 1.00 . A A . 10 VAL HG23 1 1
7 1255 1 1 10 VAL N N 34.263 20.646 30.167 1.00 . A A . 10 VAL N 1 1
7 1256 1 1 10 VAL O O 36.843 21.865 30.273 1.00 . A A . 10 VAL O 1 1
7 1257 1 1 11 CYS C C 37.118 25.666 31.949 1.00 . A A . 11 CYS C 1 1
7 1258 1 1 11 CYS CA C 36.972 24.691 30.781 1.00 . A A . 11 CYS CA 1 1
7 1259 1 1 11 CYS CB C 36.707 25.494 29.504 1.00 . A A . 11 CYS CB 1 1
7 1260 1 1 11 CYS H H 34.978 24.190 31.200 1.00 . A A . 11 CYS H 1 1
7 1261 1 1 11 CYS HA H 37.897 24.114 30.752 1.00 . A A . 11 CYS HA 1 1
7 1262 1 1 11 CYS HB2 H 36.602 24.847 28.629 1.00 . A A . 11 CYS HB2 1 1
7 1263 1 1 11 CYS HB3 H 35.751 26.006 29.595 1.00 . A A . 11 CYS HB3 1 1
7 1264 1 1 11 CYS N N 35.841 23.800 30.841 1.00 . A A . 11 CYS N 1 1
7 1265 1 1 11 CYS O O 36.174 25.987 32.673 1.00 . A A . 11 CYS O 1 1
7 1266 1 1 11 CYS SG S 38.123 26.491 28.969 1.00 . A A . 11 CYS SG 1 1
7 1267 1 1 12 . C C 39.711 26.736 34.141 1.00 . A A . 12 DGL C 1 1
7 1268 1 1 12 . CA C 38.578 27.172 33.214 1.00 . A A . 12 DGL CA 1 1
7 1269 1 1 12 . CB C 38.775 28.485 32.465 1.00 . A A . 12 DGL CB 1 1
7 1270 1 1 12 . CD C 37.696 30.347 31.110 1.00 . A A . 12 DGL CD 1 1
7 1271 1 1 12 . CG C 37.563 28.930 31.648 1.00 . A A . 12 DGL CG 1 1
7 1272 1 1 12 . H H 39.140 25.771 31.747 1.00 . A A . 12 DGL H 1 1
7 1273 1 1 12 . HA H 37.715 27.384 33.847 1.00 . A A . 12 DGL HA 1 1
7 1274 1 1 12 . HB2 H 39.591 28.394 31.734 1.00 . A A . 12 DGL HB2 1 1
7 1275 1 1 12 . HB3 H 39.062 29.295 33.129 1.00 . A A . 12 DGL HB3 1 1
7 1276 1 1 12 . HG2 H 36.731 28.947 32.357 1.00 . A A . 12 DGL HG2 1 1
7 1277 1 1 12 . HG3 H 37.409 28.283 30.793 1.00 . A A . 12 DGL HG3 1 1
7 1278 1 1 12 . N N 38.322 26.167 32.203 1.00 . A A . 12 DGL N 1 1
7 1279 1 1 12 . O O 40.850 26.648 33.692 1.00 . A A . 12 DGL O 1 1
7 1280 1 1 12 . OE1 O 38.013 31.315 31.831 1.00 . A A . 12 DGL OE1 1 1
7 1281 1 1 12 . OE2 O 37.331 30.601 29.937 1.00 . A A . 12 DGL OE2 1 1
8 1282 1 1 1 HIS C C 42.033 24.745 35.559 1.00 . A A . 1 HIS C 1 1
8 1283 1 1 1 HIS CA C 41.441 26.126 35.762 1.00 . A A . 1 HIS CA 1 1
8 1284 1 1 1 HIS CB C 41.392 26.571 37.223 1.00 . A A . 1 HIS CB 1 1
8 1285 1 1 1 HIS CD2 C 39.821 28.376 38.168 1.00 . A A . 1 HIS CD2 1 1
8 1286 1 1 1 HIS CE1 C 41.131 30.116 37.989 1.00 . A A . 1 HIS CE1 1 1
8 1287 1 1 1 HIS CG C 41.013 27.975 37.614 1.00 . A A . 1 HIS CG 1 1
8 1288 1 1 1 HIS H1 H 39.507 25.272 35.355 1.00 . A A . 1 HIS H1 1 1
8 1289 1 1 1 HIS HA H 42.010 26.926 35.292 1.00 . A A . 1 HIS HA 1 1
8 1290 1 1 1 HIS HB2 H 40.688 25.954 37.792 1.00 . A A . 1 HIS HB2 1 1
8 1291 1 1 1 HIS HB3 H 42.378 26.382 37.649 1.00 . A A . 1 HIS HB3 1 1
8 1292 1 1 1 HIS HD1 H 42.806 29.168 37.258 1.00 . A A . 1 HIS HD1 1 1
8 1293 1 1 1 HIS HD2 H 38.944 27.788 38.412 1.00 . A A . 1 HIS HD2 1 1
8 1294 1 1 1 HIS HE1 H 41.451 31.143 37.928 1.00 . A A . 1 HIS HE1 1 1
8 1295 1 1 1 HIS HE2 H 39.155 30.312 38.711 1.00 . A A . 1 HIS HE2 1 1
8 1296 1 1 1 HIS N N 40.070 26.109 35.296 1.00 . A A . 1 HIS N 1 1
8 1297 1 1 1 HIS ND1 N 41.862 29.063 37.600 1.00 . A A . 1 HIS ND1 1 1
8 1298 1 1 1 HIS NE2 N 39.926 29.726 38.449 1.00 . A A . 1 HIS NE2 1 1
8 1299 1 1 1 HIS O O 41.375 23.713 35.665 1.00 . A A . 1 HIS O 1 1
8 1300 1 1 2 DPR C C 43.649 23.170 33.348 1.00 . A A . 2 DPR C 1 1
8 1301 1 1 2 DPR CA C 43.996 23.488 34.792 1.00 . A A . 2 DPR CA 1 1
8 1302 1 1 2 DPR CB C 45.485 23.755 34.988 1.00 . A A . 2 DPR CB 1 1
8 1303 1 1 2 DPR CD C 44.272 25.785 35.393 1.00 . A A . 2 DPR CD 1 1
8 1304 1 1 2 DPR CG C 45.603 25.270 34.861 1.00 . A A . 2 DPR CG 1 1
8 1305 1 1 2 DPR HA H 43.600 22.663 35.389 1.00 . A A . 2 DPR HA 1 1
8 1306 1 1 2 DPR HB2 H 46.145 23.319 34.226 1.00 . A A . 2 DPR HB2 1 1
8 1307 1 1 2 DPR HB3 H 45.696 23.363 35.984 1.00 . A A . 2 DPR HB3 1 1
8 1308 1 1 2 DPR HD2 H 43.978 26.724 34.907 1.00 . A A . 2 DPR HD2 1 1
8 1309 1 1 2 DPR HD3 H 44.318 26.038 36.448 1.00 . A A . 2 DPR HD3 1 1
8 1310 1 1 2 DPR HG2 H 45.648 25.495 33.791 1.00 . A A . 2 DPR HG2 1 1
8 1311 1 1 2 DPR HG3 H 46.446 25.721 35.371 1.00 . A A . 2 DPR HG3 1 1
8 1312 1 1 2 DPR N N 43.336 24.695 35.257 1.00 . A A . 2 DPR N 1 1
8 1313 1 1 2 DPR O O 44.123 22.155 32.851 1.00 . A A . 2 DPR O 1 1
8 1314 1 1 3 . C C 41.119 23.777 30.813 1.00 . A A . 3 DVA C 1 1
8 1315 1 1 3 . CA C 42.592 23.722 31.165 1.00 . A A . 3 DVA CA 1 1
8 1316 1 1 3 . CB C 43.359 24.719 30.315 1.00 . A A . 3 DVA CB 1 1
8 1317 1 1 3 . CG1 C 43.284 26.194 30.718 1.00 . A A . 3 DVA CG1 1 1
8 1318 1 1 3 . CG2 C 44.844 24.352 30.363 1.00 . A A . 3 DVA CG2 1 1
8 1319 1 1 3 . H H 42.248 24.633 32.989 1.00 . A A . 3 DVA H 1 1
8 1320 1 1 3 . HA H 42.944 22.708 31.018 1.00 . A A . 3 DVA HA 1 1
8 1321 1 1 3 . HB H 43.111 24.623 29.260 1.00 . A A . 3 DVA HB 1 1
8 1322 1 1 3 . HG11 H 43.600 26.314 31.745 1.00 . A A . 3 DVA HG11 1 1
8 1323 1 1 3 . HG12 H 42.208 26.382 30.695 1.00 . A A . 3 DVA HG12 1 1
8 1324 1 1 3 . HG13 H 43.777 26.827 29.985 1.00 . A A . 3 DVA HG13 1 1
8 1325 1 1 3 . HG21 H 45.283 24.429 31.356 1.00 . A A . 3 DVA HG21 1 1
8 1326 1 1 3 . HG22 H 45.513 25.010 29.802 1.00 . A A . 3 DVA HG22 1 1
8 1327 1 1 3 . HG23 H 44.833 23.339 29.949 1.00 . A A . 3 DVA HG23 1 1
8 1328 1 1 3 . N N 42.820 23.899 32.594 1.00 . A A . 3 DVA N 1 1
8 1329 1 1 3 . O O 40.305 24.381 31.496 1.00 . A A . 3 DVA O 1 1
8 1330 1 1 4 CYS C C 39.116 22.261 28.080 1.00 . A A . 4 CYS C 1 1
8 1331 1 1 4 CYS CA C 39.425 23.431 28.998 1.00 . A A . 4 CYS CA 1 1
8 1332 1 1 4 CYS CB C 39.444 24.764 28.261 1.00 . A A . 4 CYS CB 1 1
8 1333 1 1 4 CYS H H 41.311 22.728 29.023 1.00 . A A . 4 CYS H 1 1
8 1334 1 1 4 CYS HA H 38.710 23.404 29.819 1.00 . A A . 4 CYS HA 1 1
8 1335 1 1 4 CYS HB2 H 39.742 25.472 29.036 1.00 . A A . 4 CYS HB2 1 1
8 1336 1 1 4 CYS HB3 H 40.144 24.900 27.435 1.00 . A A . 4 CYS HB3 1 1
8 1337 1 1 4 CYS N N 40.740 23.330 29.602 1.00 . A A . 4 CYS N 1 1
8 1338 1 1 4 CYS O O 40.029 21.744 27.454 1.00 . A A . 4 CYS O 1 1
8 1339 1 1 4 CYS SG S 37.783 25.167 27.650 1.00 . A A . 4 CYS SG 1 1
8 1340 1 1 5 ILE C C 36.270 21.406 26.198 1.00 . A A . 5 ILE C 1 1
8 1341 1 1 5 ILE CA C 37.277 20.819 27.184 1.00 . A A . 5 ILE CA 1 1
8 1342 1 1 5 ILE CB C 36.743 19.611 27.956 1.00 . A A . 5 ILE CB 1 1
8 1343 1 1 5 ILE CD1 C 37.084 17.945 29.826 1.00 . A A . 5 ILE CD1 1 1
8 1344 1 1 5 ILE CG1 C 37.594 19.223 29.163 1.00 . A A . 5 ILE CG1 1 1
8 1345 1 1 5 ILE CG2 C 36.513 18.483 26.964 1.00 . A A . 5 ILE CG2 1 1
8 1346 1 1 5 ILE H H 37.194 22.496 28.487 1.00 . A A . 5 ILE H 1 1
8 1347 1 1 5 ILE HA H 38.128 20.414 26.634 1.00 . A A . 5 ILE HA 1 1
8 1348 1 1 5 ILE HB H 35.781 19.820 28.418 1.00 . A A . 5 ILE HB 1 1
8 1349 1 1 5 ILE HD11 H 37.583 17.856 30.793 1.00 . A A . 5 ILE HD11 1 1
8 1350 1 1 5 ILE HD12 H 37.298 17.071 29.213 1.00 . A A . 5 ILE HD12 1 1
8 1351 1 1 5 ILE HD13 H 36.002 17.928 29.920 1.00 . A A . 5 ILE HD13 1 1
8 1352 1 1 5 ILE HG12 H 38.648 19.151 28.901 1.00 . A A . 5 ILE HG12 1 1
8 1353 1 1 5 ILE HG13 H 37.608 20.040 29.898 1.00 . A A . 5 ILE HG13 1 1
8 1354 1 1 5 ILE HG21 H 36.030 17.588 27.355 1.00 . A A . 5 ILE HG21 1 1
8 1355 1 1 5 ILE HG22 H 37.506 18.224 26.576 1.00 . A A . 5 ILE HG22 1 1
8 1356 1 1 5 ILE HG23 H 35.847 18.822 26.177 1.00 . A A . 5 ILE HG23 1 1
8 1357 1 1 5 ILE N N 37.837 21.887 27.994 1.00 . A A . 5 ILE N 1 1
8 1358 1 1 5 ILE O O 35.179 21.809 26.599 1.00 . A A . 5 ILE O 1 1
8 1359 1 1 6 PRO C C 34.608 21.686 23.504 1.00 . A A . 6 PRO C 1 1
8 1360 1 1 6 PRO CA C 35.849 22.420 24.006 1.00 . A A . 6 PRO CA 1 1
8 1361 1 1 6 PRO CB C 36.770 22.608 22.808 1.00 . A A . 6 PRO CB 1 1
8 1362 1 1 6 PRO CD C 37.970 21.405 24.437 1.00 . A A . 6 PRO CD 1 1
8 1363 1 1 6 PRO CG C 37.903 21.586 22.925 1.00 . A A . 6 PRO CG 1 1
8 1364 1 1 6 PRO HA H 35.671 23.379 24.496 1.00 . A A . 6 PRO HA 1 1
8 1365 1 1 6 PRO HB2 H 36.193 22.540 21.881 1.00 . A A . 6 PRO HB2 1 1
8 1366 1 1 6 PRO HB3 H 37.276 23.561 22.940 1.00 . A A . 6 PRO HB3 1 1
8 1367 1 1 6 PRO HD2 H 38.521 20.526 24.768 1.00 . A A . 6 PRO HD2 1 1
8 1368 1 1 6 PRO HD3 H 38.594 22.233 24.784 1.00 . A A . 6 PRO HD3 1 1
8 1369 1 1 6 PRO HG2 H 37.634 20.672 22.386 1.00 . A A . 6 PRO HG2 1 1
8 1370 1 1 6 PRO HG3 H 38.816 22.003 22.507 1.00 . A A . 6 PRO HG3 1 1
8 1371 1 1 6 PRO N N 36.638 21.657 24.947 1.00 . A A . 6 PRO N 1 1
8 1372 1 1 6 PRO O O 34.546 20.469 23.433 1.00 . A A . 6 PRO O 1 1
8 1373 1 1 7 DPR C C 31.436 21.123 23.374 1.00 . A A . 7 DPR C 1 1
8 1374 1 1 7 DPR CA C 32.418 21.811 22.431 1.00 . A A . 7 DPR CA 1 1
8 1375 1 1 7 DPR CB C 31.813 22.943 21.603 1.00 . A A . 7 DPR CB 1 1
8 1376 1 1 7 DPR CD C 33.368 23.839 23.140 1.00 . A A . 7 DPR CD 1 1
8 1377 1 1 7 DPR CG C 32.093 24.217 22.397 1.00 . A A . 7 DPR CG 1 1
8 1378 1 1 7 DPR HA H 32.720 21.014 21.749 1.00 . A A . 7 DPR HA 1 1
8 1379 1 1 7 DPR HB2 H 30.755 22.797 21.384 1.00 . A A . 7 DPR HB2 1 1
8 1380 1 1 7 DPR HB3 H 32.316 22.938 20.640 1.00 . A A . 7 DPR HB3 1 1
8 1381 1 1 7 DPR HD2 H 33.260 24.090 24.197 1.00 . A A . 7 DPR HD2 1 1
8 1382 1 1 7 DPR HD3 H 34.187 24.359 22.648 1.00 . A A . 7 DPR HD3 1 1
8 1383 1 1 7 DPR HG2 H 31.391 24.540 23.170 1.00 . A A . 7 DPR HG2 1 1
8 1384 1 1 7 DPR HG3 H 32.237 24.965 21.621 1.00 . A A . 7 DPR HG3 1 1
8 1385 1 1 7 DPR N N 33.560 22.405 23.094 1.00 . A A . 7 DPR N 1 1
8 1386 1 1 7 DPR O O 30.285 21.531 23.488 1.00 . A A . 7 DPR O 1 1
8 1387 1 1 8 GLU C C 32.199 19.348 26.529 1.00 . A A . 8 GLU C 1 1
8 1388 1 1 8 GLU CA C 31.249 19.701 25.396 1.00 . A A . 8 GLU CA 1 1
8 1389 1 1 8 GLU CB C 30.547 18.394 25.006 1.00 . A A . 8 GLU CB 1 1
8 1390 1 1 8 GLU CD C 28.512 16.997 25.792 1.00 . A A . 8 GLU CD 1 1
8 1391 1 1 8 GLU CG C 29.277 18.314 25.840 1.00 . A A . 8 GLU CG 1 1
8 1392 1 1 8 GLU H H 32.898 20.003 24.046 1.00 . A A . 8 GLU H 1 1
8 1393 1 1 8 GLU HA H 30.522 20.430 25.744 1.00 . A A . 8 GLU HA 1 1
8 1394 1 1 8 GLU HB2 H 30.377 18.370 23.932 1.00 . A A . 8 GLU HB2 1 1
8 1395 1 1 8 GLU HB3 H 31.174 17.529 25.216 1.00 . A A . 8 GLU HB3 1 1
8 1396 1 1 8 GLU HG2 H 29.519 18.358 26.904 1.00 . A A . 8 GLU HG2 1 1
8 1397 1 1 8 GLU HG3 H 28.618 19.143 25.552 1.00 . A A . 8 GLU HG3 1 1
8 1398 1 1 8 GLU N N 31.942 20.264 24.253 1.00 . A A . 8 GLU N 1 1
8 1399 1 1 8 GLU O O 33.287 18.862 26.251 1.00 . A A . 8 GLU O 1 1
8 1400 1 1 8 GLU OE1 O 27.960 16.580 26.826 1.00 . A A . 8 GLU OE1 1 1
8 1401 1 1 8 GLU OE2 O 28.518 16.236 24.794 1.00 . A A . 8 GLU OE2 1 1
8 1402 1 1 9 . C C 32.667 20.573 29.761 1.00 . A A . 9 DLY C 1 1
8 1403 1 1 9 . CA C 32.472 19.288 28.971 1.00 . A A . 9 DLY CA 1 1
8 1404 1 1 9 . CB C 31.749 18.164 29.708 1.00 . A A . 9 DLY CB 1 1
8 1405 1 1 9 . CD C 30.975 15.717 29.354 1.00 . A A . 9 DLY CD 1 1
8 1406 1 1 9 . CE C 29.544 16.234 29.469 1.00 . A A . 9 DLY CE 1 1
8 1407 1 1 9 . CG C 32.008 16.812 29.076 1.00 . A A . 9 DLY CG 1 1
8 1408 1 1 9 . H H 30.845 20.041 27.870 1.00 . A A . 9 DLY H 1 1
8 1409 1 1 9 . HA H 33.477 18.949 28.696 1.00 . A A . 9 DLY HA 1 1
8 1410 1 1 9 . HB2 H 30.692 18.437 29.698 1.00 . A A . 9 DLY HB2 1 1
8 1411 1 1 9 . HB3 H 32.174 18.162 30.725 1.00 . A A . 9 DLY HB3 1 1
8 1412 1 1 9 . HD2 H 31.355 15.231 30.255 1.00 . A A . 9 DLY HD2 1 1
8 1413 1 1 9 . HD3 H 31.062 15.019 28.526 1.00 . A A . 9 DLY HD3 1 1
8 1414 1 1 9 . HE2 H 29.343 17.029 28.761 1.00 . A A . 9 DLY HE2 1 1
8 1415 1 1 9 . HE3 H 29.394 16.532 30.502 1.00 . A A . 9 DLY HE3 1 1
8 1416 1 1 9 . HG2 H 33.010 16.511 29.380 1.00 . A A . 9 DLY HG2 1 1
8 1417 1 1 9 . HG3 H 32.054 16.896 27.990 1.00 . A A . 9 DLY HG3 1 1
8 1418 1 1 9 . HZ1 H 28.834 14.239 29.185 1.00 . A A . 9 DLY HZ1 1 1
8 1419 1 1 9 . HZ2 H 28.080 15.350 28.245 1.00 . A A . 9 DLY HZ2 1 1
8 1420 1 1 9 . HZ3 H 27.717 15.253 29.700 1.00 . A A . 9 DLY HZ3 1 1
8 1421 1 1 9 . N N 31.738 19.595 27.766 1.00 . A A . 9 DLY N 1 1
8 1422 1 1 9 . NZ N 28.548 15.198 29.128 1.00 . A A . 9 DLY NZ 1 1
8 1423 1 1 9 . O O 31.914 21.541 29.645 1.00 . A A . 9 DLY O 1 1
8 1424 1 1 10 VAL C C 35.187 22.587 31.026 1.00 . A A . 10 VAL C 1 1
8 1425 1 1 10 VAL CA C 34.095 21.636 31.502 1.00 . A A . 10 VAL CA 1 1
8 1426 1 1 10 VAL CB C 34.556 21.117 32.859 1.00 . A A . 10 VAL CB 1 1
8 1427 1 1 10 VAL CG1 C 33.414 20.632 33.761 1.00 . A A . 10 VAL CG1 1 1
8 1428 1 1 10 VAL CG2 C 35.579 19.995 32.769 1.00 . A A . 10 VAL CG2 1 1
8 1429 1 1 10 VAL H H 34.424 19.853 30.595 1.00 . A A . 10 VAL H 1 1
8 1430 1 1 10 VAL HA H 33.244 22.311 31.630 1.00 . A A . 10 VAL HA 1 1
8 1431 1 1 10 VAL HB H 35.016 21.983 33.332 1.00 . A A . 10 VAL HB 1 1
8 1432 1 1 10 VAL HG11 H 32.535 21.258 33.628 1.00 . A A . 10 VAL HG11 1 1
8 1433 1 1 10 VAL HG12 H 33.780 20.667 34.792 1.00 . A A . 10 VAL HG12 1 1
8 1434 1 1 10 VAL HG13 H 33.185 19.610 33.469 1.00 . A A . 10 VAL HG13 1 1
8 1435 1 1 10 VAL HG21 H 35.934 19.782 33.776 1.00 . A A . 10 VAL HG21 1 1
8 1436 1 1 10 VAL HG22 H 36.467 20.433 32.312 1.00 . A A . 10 VAL HG22 1 1
8 1437 1 1 10 VAL HG23 H 35.192 19.095 32.274 1.00 . A A . 10 VAL HG23 1 1
8 1438 1 1 10 VAL N N 33.734 20.590 30.565 1.00 . A A . 10 VAL N 1 1
8 1439 1 1 10 VAL O O 35.973 22.230 30.157 1.00 . A A . 10 VAL O 1 1
8 1440 1 1 11 CYS C C 36.628 25.796 32.192 1.00 . A A . 11 CYS C 1 1
8 1441 1 1 11 CYS CA C 36.260 24.796 31.103 1.00 . A A . 11 CYS CA 1 1
8 1442 1 1 11 CYS CB C 35.717 25.575 29.904 1.00 . A A . 11 CYS CB 1 1
8 1443 1 1 11 CYS H H 34.725 24.128 32.332 1.00 . A A . 11 CYS H 1 1
8 1444 1 1 11 CYS HA H 37.178 24.282 30.813 1.00 . A A . 11 CYS HA 1 1
8 1445 1 1 11 CYS HB2 H 35.240 24.851 29.235 1.00 . A A . 11 CYS HB2 1 1
8 1446 1 1 11 CYS HB3 H 35.024 26.278 30.348 1.00 . A A . 11 CYS HB3 1 1
8 1447 1 1 11 CYS N N 35.328 23.802 31.585 1.00 . A A . 11 CYS N 1 1
8 1448 1 1 11 CYS O O 35.740 26.519 32.632 1.00 . A A . 11 CYS O 1 1
8 1449 1 1 11 CYS SG S 37.006 26.472 29.005 1.00 . A A . 11 CYS SG 1 1
8 1450 1 1 12 . C C 39.842 26.372 34.009 1.00 . A A . 12 DGL C 1 1
8 1451 1 1 12 . CA C 38.428 26.772 33.580 1.00 . A A . 12 DGL CA 1 1
8 1452 1 1 12 . CB C 38.276 28.222 33.142 1.00 . A A . 12 DGL CB 1 1
8 1453 1 1 12 . CD C 38.136 30.653 33.903 1.00 . A A . 12 DGL CD 1 1
8 1454 1 1 12 . CG C 38.746 29.277 34.130 1.00 . A A . 12 DGL CG 1 1
8 1455 1 1 12 . H H 38.588 25.322 32.072 1.00 . A A . 12 DGL H 1 1
8 1456 1 1 12 . HA H 37.759 26.681 34.439 1.00 . A A . 12 DGL HA 1 1
8 1457 1 1 12 . HB2 H 37.302 28.417 32.691 1.00 . A A . 12 DGL HB2 1 1
8 1458 1 1 12 . HB3 H 38.933 28.191 32.274 1.00 . A A . 12 DGL HB3 1 1
8 1459 1 1 12 . HG2 H 39.838 29.371 34.194 1.00 . A A . 12 DGL HG2 1 1
8 1460 1 1 12 . HG3 H 38.337 28.982 35.099 1.00 . A A . 12 DGL HG3 1 1
8 1461 1 1 12 . N N 37.919 25.916 32.526 1.00 . A A . 12 DGL N 1 1
8 1462 1 1 12 . O O 40.776 26.484 33.220 1.00 . A A . 12 DGL O 1 1
8 1463 1 1 12 . OE1 O 38.755 31.554 33.305 1.00 . A A . 12 DGL OE1 1 1
8 1464 1 1 12 . OE2 O 36.966 30.928 34.270 1.00 . A A . 12 DGL OE2 1 1
9 1465 1 1 1 HIS C C 41.310 24.798 35.368 1.00 . A A . 1 HIS C 1 1
9 1466 1 1 1 HIS CA C 40.879 26.111 36.003 1.00 . A A . 1 HIS CA 1 1
9 1467 1 1 1 HIS CB C 40.513 25.927 37.467 1.00 . A A . 1 HIS CB 1 1
9 1468 1 1 1 HIS CD2 C 40.418 27.290 39.589 1.00 . A A . 1 HIS CD2 1 1
9 1469 1 1 1 HIS CE1 C 39.569 29.207 38.897 1.00 . A A . 1 HIS CE1 1 1
9 1470 1 1 1 HIS CG C 40.313 27.212 38.220 1.00 . A A . 1 HIS CG 1 1
9 1471 1 1 1 HIS H1 H 38.831 26.363 35.511 1.00 . A A . 1 HIS H1 1 1
9 1472 1 1 1 HIS HA H 41.723 26.811 35.991 1.00 . A A . 1 HIS HA 1 1
9 1473 1 1 1 HIS HB2 H 39.579 25.369 37.429 1.00 . A A . 1 HIS HB2 1 1
9 1474 1 1 1 HIS HB3 H 41.271 25.393 38.054 1.00 . A A . 1 HIS HB3 1 1
9 1475 1 1 1 HIS HD1 H 39.580 28.655 36.868 1.00 . A A . 1 HIS HD1 1 1
9 1476 1 1 1 HIS HD2 H 40.813 26.484 40.190 1.00 . A A . 1 HIS HD2 1 1
9 1477 1 1 1 HIS HE1 H 39.063 30.169 38.883 1.00 . A A . 1 HIS HE1 1 1
9 1478 1 1 1 HIS HE2 H 40.059 28.989 40.879 1.00 . A A . 1 HIS HE2 1 1
9 1479 1 1 1 HIS N N 39.761 26.666 35.273 1.00 . A A . 1 HIS N 1 1
9 1480 1 1 1 HIS ND1 N 39.750 28.420 37.832 1.00 . A A . 1 HIS ND1 1 1
9 1481 1 1 1 HIS NE2 N 39.954 28.528 39.989 1.00 . A A . 1 HIS NE2 1 1
9 1482 1 1 1 HIS O O 40.369 24.036 35.143 1.00 . A A . 1 HIS O 1 1
9 1483 1 1 2 DPR C C 42.715 22.718 33.402 1.00 . A A . 2 DPR C 1 1
9 1484 1 1 2 DPR CA C 42.924 23.214 34.816 1.00 . A A . 2 DPR CA 1 1
9 1485 1 1 2 DPR CB C 44.364 23.023 35.302 1.00 . A A . 2 DPR CB 1 1
9 1486 1 1 2 DPR CD C 43.703 25.293 35.753 1.00 . A A . 2 DPR CD 1 1
9 1487 1 1 2 DPR CG C 44.628 24.183 36.256 1.00 . A A . 2 DPR CG 1 1
9 1488 1 1 2 DPR HA H 42.348 22.557 35.468 1.00 . A A . 2 DPR HA 1 1
9 1489 1 1 2 DPR HB2 H 45.156 23.180 34.572 1.00 . A A . 2 DPR HB2 1 1
9 1490 1 1 2 DPR HB3 H 44.542 22.086 35.820 1.00 . A A . 2 DPR HB3 1 1
9 1491 1 1 2 DPR HD2 H 44.271 25.889 35.038 1.00 . A A . 2 DPR HD2 1 1
9 1492 1 1 2 DPR HD3 H 43.393 25.878 36.624 1.00 . A A . 2 DPR HD3 1 1
9 1493 1 1 2 DPR HG2 H 45.681 24.436 36.142 1.00 . A A . 2 DPR HG2 1 1
9 1494 1 1 2 DPR HG3 H 44.354 23.913 37.275 1.00 . A A . 2 DPR HG3 1 1
9 1495 1 1 2 DPR N N 42.605 24.594 35.119 1.00 . A A . 2 DPR N 1 1
9 1496 1 1 2 DPR O O 43.097 21.611 33.024 1.00 . A A . 2 DPR O 1 1
9 1497 1 1 3 . C C 41.089 24.011 30.325 1.00 . A A . 3 DVA C 1 1
9 1498 1 1 3 . CA C 42.348 23.581 31.075 1.00 . A A . 3 DVA CA 1 1
9 1499 1 1 3 . CB C 43.530 24.389 30.557 1.00 . A A . 3 DVA CB 1 1
9 1500 1 1 3 . CG1 C 43.496 25.882 30.883 1.00 . A A . 3 DVA CG1 1 1
9 1501 1 1 3 . CG2 C 44.876 23.844 31.017 1.00 . A A . 3 DVA CG2 1 1
9 1502 1 1 3 . H H 41.852 24.455 32.904 1.00 . A A . 3 DVA H 1 1
9 1503 1 1 3 . HA H 42.560 22.547 30.786 1.00 . A A . 3 DVA HA 1 1
9 1504 1 1 3 . HB H 43.514 24.210 29.482 1.00 . A A . 3 DVA HB 1 1
9 1505 1 1 3 . HG11 H 44.287 26.413 30.355 1.00 . A A . 3 DVA HG11 1 1
9 1506 1 1 3 . HG12 H 43.430 25.937 31.977 1.00 . A A . 3 DVA HG12 1 1
9 1507 1 1 3 . HG13 H 42.558 26.306 30.527 1.00 . A A . 3 DVA HG13 1 1
9 1508 1 1 3 . HG21 H 45.108 24.018 32.067 1.00 . A A . 3 DVA HG21 1 1
9 1509 1 1 3 . HG22 H 45.638 24.334 30.405 1.00 . A A . 3 DVA HG22 1 1
9 1510 1 1 3 . HG23 H 44.846 22.791 30.759 1.00 . A A . 3 DVA HG23 1 1
9 1511 1 1 3 . N N 42.214 23.598 32.527 1.00 . A A . 3 DVA N 1 1
9 1512 1 1 3 . O O 40.283 24.803 30.815 1.00 . A A . 3 DVA O 1 1
9 1513 1 1 4 CYS C C 39.426 22.241 27.655 1.00 . A A . 4 CYS C 1 1
9 1514 1 1 4 CYS CA C 39.660 23.543 28.391 1.00 . A A . 4 CYS CA 1 1
9 1515 1 1 4 CYS CB C 39.657 24.666 27.368 1.00 . A A . 4 CYS CB 1 1
9 1516 1 1 4 CYS H H 41.633 22.970 28.627 1.00 . A A . 4 CYS H 1 1
9 1517 1 1 4 CYS HA H 38.774 23.640 29.023 1.00 . A A . 4 CYS HA 1 1
9 1518 1 1 4 CYS HB2 H 40.441 25.384 27.614 1.00 . A A . 4 CYS HB2 1 1
9 1519 1 1 4 CYS HB3 H 39.961 24.285 26.388 1.00 . A A . 4 CYS HB3 1 1
9 1520 1 1 4 CYS N N 40.937 23.528 29.099 1.00 . A A . 4 CYS N 1 1
9 1521 1 1 4 CYS O O 40.386 21.719 27.082 1.00 . A A . 4 CYS O 1 1
9 1522 1 1 4 CYS SG S 38.122 25.604 27.155 1.00 . A A . 4 CYS SG 1 1
9 1523 1 1 5 ILE C C 36.555 21.586 25.898 1.00 . A A . 5 ILE C 1 1
9 1524 1 1 5 ILE CA C 37.645 20.870 26.671 1.00 . A A . 5 ILE CA 1 1
9 1525 1 1 5 ILE CB C 37.344 19.514 27.305 1.00 . A A . 5 ILE CB 1 1
9 1526 1 1 5 ILE CD1 C 38.264 17.720 28.830 1.00 . A A . 5 ILE CD1 1 1
9 1527 1 1 5 ILE CG1 C 38.591 18.937 27.973 1.00 . A A . 5 ILE CG1 1 1
9 1528 1 1 5 ILE CG2 C 36.675 18.559 26.311 1.00 . A A . 5 ILE CG2 1 1
9 1529 1 1 5 ILE H H 37.555 22.263 28.311 1.00 . A A . 5 ILE H 1 1
9 1530 1 1 5 ILE HA H 38.453 20.656 25.970 1.00 . A A . 5 ILE HA 1 1
9 1531 1 1 5 ILE HB H 36.662 19.720 28.125 1.00 . A A . 5 ILE HB 1 1
9 1532 1 1 5 ILE HD11 H 39.220 17.456 29.295 1.00 . A A . 5 ILE HD11 1 1
9 1533 1 1 5 ILE HD12 H 37.940 16.869 28.219 1.00 . A A . 5 ILE HD12 1 1
9 1534 1 1 5 ILE HD13 H 37.561 18.011 29.600 1.00 . A A . 5 ILE HD13 1 1
9 1535 1 1 5 ILE HG12 H 39.327 18.687 27.212 1.00 . A A . 5 ILE HG12 1 1
9 1536 1 1 5 ILE HG13 H 39.083 19.699 28.556 1.00 . A A . 5 ILE HG13 1 1
9 1537 1 1 5 ILE HG21 H 36.519 17.513 26.581 1.00 . A A . 5 ILE HG21 1 1
9 1538 1 1 5 ILE HG22 H 37.296 18.510 25.416 1.00 . A A . 5 ILE HG22 1 1
9 1539 1 1 5 ILE HG23 H 35.773 19.065 25.980 1.00 . A A . 5 ILE HG23 1 1
9 1540 1 1 5 ILE N N 38.165 21.816 27.639 1.00 . A A . 5 ILE N 1 1
9 1541 1 1 5 ILE O O 35.396 21.569 26.303 1.00 . A A . 5 ILE O 1 1
9 1542 1 1 6 PRO C C 34.644 22.235 23.495 1.00 . A A . 6 PRO C 1 1
9 1543 1 1 6 PRO CA C 35.874 22.986 23.982 1.00 . A A . 6 PRO CA 1 1
9 1544 1 1 6 PRO CB C 36.573 23.702 22.828 1.00 . A A . 6 PRO CB 1 1
9 1545 1 1 6 PRO CD C 38.066 22.210 23.992 1.00 . A A . 6 PRO CD 1 1
9 1546 1 1 6 PRO CG C 38.023 23.539 23.249 1.00 . A A . 6 PRO CG 1 1
9 1547 1 1 6 PRO HA H 35.524 23.674 24.749 1.00 . A A . 6 PRO HA 1 1
9 1548 1 1 6 PRO HB2 H 36.368 23.187 21.893 1.00 . A A . 6 PRO HB2 1 1
9 1549 1 1 6 PRO HB3 H 36.360 24.772 22.872 1.00 . A A . 6 PRO HB3 1 1
9 1550 1 1 6 PRO HD2 H 38.318 21.402 23.306 1.00 . A A . 6 PRO HD2 1 1
9 1551 1 1 6 PRO HD3 H 38.863 22.201 24.734 1.00 . A A . 6 PRO HD3 1 1
9 1552 1 1 6 PRO HG2 H 38.683 23.422 22.388 1.00 . A A . 6 PRO HG2 1 1
9 1553 1 1 6 PRO HG3 H 38.309 24.354 23.914 1.00 . A A . 6 PRO HG3 1 1
9 1554 1 1 6 PRO N N 36.826 22.189 24.738 1.00 . A A . 6 PRO N 1 1
9 1555 1 1 6 PRO O O 34.747 21.040 23.249 1.00 . A A . 6 PRO O 1 1
9 1556 1 1 7 DPR C C 31.872 21.442 24.741 1.00 . A A . 7 DPR C 1 1
9 1557 1 1 7 DPR CA C 32.226 22.093 23.417 1.00 . A A . 7 DPR CA 1 1
9 1558 1 1 7 DPR CB C 31.212 23.180 23.088 1.00 . A A . 7 DPR CB 1 1
9 1559 1 1 7 DPR CD C 33.247 24.281 23.607 1.00 . A A . 7 DPR CD 1 1
9 1560 1 1 7 DPR CG C 31.730 24.475 23.700 1.00 . A A . 7 DPR CG 1 1
9 1561 1 1 7 DPR HA H 32.231 21.355 22.615 1.00 . A A . 7 DPR HA 1 1
9 1562 1 1 7 DPR HB2 H 30.233 22.924 23.497 1.00 . A A . 7 DPR HB2 1 1
9 1563 1 1 7 DPR HB3 H 31.134 23.332 22.007 1.00 . A A . 7 DPR HB3 1 1
9 1564 1 1 7 DPR HD2 H 33.561 24.603 24.594 1.00 . A A . 7 DPR HD2 1 1
9 1565 1 1 7 DPR HD3 H 33.772 24.902 22.887 1.00 . A A . 7 DPR HD3 1 1
9 1566 1 1 7 DPR HG2 H 31.377 24.501 24.737 1.00 . A A . 7 DPR HG2 1 1
9 1567 1 1 7 DPR HG3 H 31.350 25.348 23.172 1.00 . A A . 7 DPR HG3 1 1
9 1568 1 1 7 DPR N N 33.464 22.855 23.429 1.00 . A A . 7 DPR N 1 1
9 1569 1 1 7 DPR O O 31.907 22.092 25.783 1.00 . A A . 7 DPR O 1 1
9 1570 1 1 8 GLU C C 32.072 18.843 26.678 1.00 . A A . 8 GLU C 1 1
9 1571 1 1 8 GLU CA C 30.944 19.390 25.807 1.00 . A A . 8 GLU CA 1 1
9 1572 1 1 8 GLU CB C 30.261 18.203 25.139 1.00 . A A . 8 GLU CB 1 1
9 1573 1 1 8 GLU CD C 28.934 16.058 25.362 1.00 . A A . 8 GLU CD 1 1
9 1574 1 1 8 GLU CG C 29.420 17.321 26.061 1.00 . A A . 8 GLU CG 1 1
9 1575 1 1 8 GLU H H 31.658 19.699 23.822 1.00 . A A . 8 GLU H 1 1
9 1576 1 1 8 GLU HA H 30.235 19.990 26.380 1.00 . A A . 8 GLU HA 1 1
9 1577 1 1 8 GLU HB2 H 29.519 18.656 24.490 1.00 . A A . 8 GLU HB2 1 1
9 1578 1 1 8 GLU HB3 H 31.085 17.661 24.688 1.00 . A A . 8 GLU HB3 1 1
9 1579 1 1 8 GLU HG2 H 30.003 17.074 26.951 1.00 . A A . 8 GLU HG2 1 1
9 1580 1 1 8 GLU HG3 H 28.619 17.933 26.463 1.00 . A A . 8 GLU HG3 1 1
9 1581 1 1 8 GLU N N 31.509 20.160 24.712 1.00 . A A . 8 GLU N 1 1
9 1582 1 1 8 GLU O O 32.825 17.939 26.349 1.00 . A A . 8 GLU O 1 1
9 1583 1 1 8 GLU OE1 O 27.716 15.885 25.158 1.00 . A A . 8 GLU OE1 1 1
9 1584 1 1 8 GLU OE2 O 29.734 15.238 24.862 1.00 . A A . 8 GLU OE2 1 1
9 1585 1 1 9 . C C 33.310 20.218 29.854 1.00 . A A . 9 DLY C 1 1
9 1586 1 1 9 . CA C 33.135 18.988 28.963 1.00 . A A . 9 DLY CA 1 1
9 1587 1 1 9 . CB C 32.647 17.864 29.879 1.00 . A A . 9 DLY CB 1 1
9 1588 1 1 9 . CD C 31.434 15.643 30.095 1.00 . A A . 9 DLY CD 1 1
9 1589 1 1 9 . CE C 30.243 16.290 30.793 1.00 . A A . 9 DLY CE 1 1
9 1590 1 1 9 . CG C 32.216 16.574 29.178 1.00 . A A . 9 DLY CG 1 1
9 1591 1 1 9 . H H 31.456 19.964 28.179 1.00 . A A . 9 DLY H 1 1
9 1592 1 1 9 . HA H 34.103 18.820 28.492 1.00 . A A . 9 DLY HA 1 1
9 1593 1 1 9 . HB2 H 31.808 18.272 30.429 1.00 . A A . 9 DLY HB2 1 1
9 1594 1 1 9 . HB3 H 33.420 17.629 30.615 1.00 . A A . 9 DLY HB3 1 1
9 1595 1 1 9 . HD2 H 32.021 15.370 30.975 1.00 . A A . 9 DLY HD2 1 1
9 1596 1 1 9 . HD3 H 31.129 14.805 29.459 1.00 . A A . 9 DLY HD3 1 1
9 1597 1 1 9 . HE2 H 29.830 16.956 30.031 1.00 . A A . 9 DLY HE2 1 1
9 1598 1 1 9 . HE3 H 30.576 16.772 31.714 1.00 . A A . 9 DLY HE3 1 1
9 1599 1 1 9 . HG2 H 32.995 16.014 28.674 1.00 . A A . 9 DLY HG2 1 1
9 1600 1 1 9 . HG3 H 31.492 16.832 28.406 1.00 . A A . 9 DLY HG3 1 1
9 1601 1 1 9 . HZ1 H 29.066 14.661 30.544 1.00 . A A . 9 DLY HZ1 1 1
9 1602 1 1 9 . HZ2 H 28.398 15.794 31.541 1.00 . A A . 9 DLY HZ2 1 1
9 1603 1 1 9 . HZ3 H 29.500 14.668 32.029 1.00 . A A . 9 DLY HZ3 1 1
9 1604 1 1 9 . N N 32.132 19.246 27.948 1.00 . A A . 9 DLY N 1 1
9 1605 1 1 9 . NZ N 29.252 15.310 31.288 1.00 . A A . 9 DLY NZ 1 1
9 1606 1 1 9 . O O 32.341 20.867 30.241 1.00 . A A . 9 DLY O 1 1
9 1607 1 1 10 VAL C C 35.875 22.328 30.856 1.00 . A A . 10 VAL C 1 1
9 1608 1 1 10 VAL CA C 34.763 21.410 31.352 1.00 . A A . 10 VAL CA 1 1
9 1609 1 1 10 VAL CB C 35.247 20.729 32.633 1.00 . A A . 10 VAL CB 1 1
9 1610 1 1 10 VAL CG1 C 34.159 19.783 33.134 1.00 . A A . 10 VAL CG1 1 1
9 1611 1 1 10 VAL CG2 C 36.474 19.843 32.456 1.00 . A A . 10 VAL CG2 1 1
9 1612 1 1 10 VAL H H 35.347 19.888 30.071 1.00 . A A . 10 VAL H 1 1
9 1613 1 1 10 VAL HA H 33.850 21.985 31.504 1.00 . A A . 10 VAL HA 1 1
9 1614 1 1 10 VAL HB H 35.549 21.484 33.358 1.00 . A A . 10 VAL HB 1 1
9 1615 1 1 10 VAL HG11 H 34.128 18.880 32.517 1.00 . A A . 10 VAL HG11 1 1
9 1616 1 1 10 VAL HG12 H 33.148 20.172 33.068 1.00 . A A . 10 VAL HG12 1 1
9 1617 1 1 10 VAL HG13 H 34.476 19.390 34.096 1.00 . A A . 10 VAL HG13 1 1
9 1618 1 1 10 VAL HG21 H 36.813 19.387 33.393 1.00 . A A . 10 VAL HG21 1 1
9 1619 1 1 10 VAL HG22 H 37.352 20.430 32.179 1.00 . A A . 10 VAL HG22 1 1
9 1620 1 1 10 VAL HG23 H 36.385 19.122 31.646 1.00 . A A . 10 VAL HG23 1 1
9 1621 1 1 10 VAL N N 34.551 20.484 30.262 1.00 . A A . 10 VAL N 1 1
9 1622 1 1 10 VAL O O 36.856 21.962 30.208 1.00 . A A . 10 VAL O 1 1
9 1623 1 1 11 CYS C C 36.872 25.517 32.302 1.00 . A A . 11 CYS C 1 1
9 1624 1 1 11 CYS CA C 36.743 24.644 31.058 1.00 . A A . 11 CYS CA 1 1
9 1625 1 1 11 CYS CB C 36.441 25.397 29.760 1.00 . A A . 11 CYS CB 1 1
9 1626 1 1 11 CYS H H 34.799 23.876 31.493 1.00 . A A . 11 CYS H 1 1
9 1627 1 1 11 CYS HA H 37.753 24.274 30.941 1.00 . A A . 11 CYS HA 1 1
9 1628 1 1 11 CYS HB2 H 36.115 24.680 29.004 1.00 . A A . 11 CYS HB2 1 1
9 1629 1 1 11 CYS HB3 H 35.639 26.134 29.847 1.00 . A A . 11 CYS HB3 1 1
9 1630 1 1 11 CYS N N 35.723 23.612 31.167 1.00 . A A . 11 CYS N 1 1
9 1631 1 1 11 CYS O O 35.955 25.604 33.120 1.00 . A A . 11 CYS O 1 1
9 1632 1 1 11 CYS SG S 37.867 26.276 29.058 1.00 . A A . 11 CYS SG 1 1
9 1633 1 1 12 . C C 39.705 26.776 33.940 1.00 . A A . 12 DGL C 1 1
9 1634 1 1 12 . CA C 38.359 27.178 33.355 1.00 . A A . 12 DGL CA 1 1
9 1635 1 1 12 . CB C 38.381 28.635 32.883 1.00 . A A . 12 DGL CB 1 1
9 1636 1 1 12 . CD C 36.942 30.606 32.714 1.00 . A A . 12 DGL CD 1 1
9 1637 1 1 12 . CG C 36.931 29.108 32.965 1.00 . A A . 12 DGL CG 1 1
9 1638 1 1 12 . H H 38.722 26.068 31.652 1.00 . A A . 12 DGL H 1 1
9 1639 1 1 12 . HA H 37.662 27.090 34.188 1.00 . A A . 12 DGL HA 1 1
9 1640 1 1 12 . HB2 H 38.862 28.731 31.909 1.00 . A A . 12 DGL HB2 1 1
9 1641 1 1 12 . HB3 H 38.948 29.267 33.574 1.00 . A A . 12 DGL HB3 1 1
9 1642 1 1 12 . HG2 H 36.571 28.993 33.984 1.00 . A A . 12 DGL HG2 1 1
9 1643 1 1 12 . HG3 H 36.298 28.485 32.338 1.00 . A A . 12 DGL HG3 1 1
9 1644 1 1 12 . N N 37.983 26.250 32.310 1.00 . A A . 12 DGL N 1 1
9 1645 1 1 12 . O O 40.677 26.557 33.229 1.00 . A A . 12 DGL O 1 1
9 1646 1 1 12 . OE1 O 36.681 30.982 31.548 1.00 . A A . 12 DGL OE1 1 1
9 1647 1 1 12 . OE2 O 37.438 31.368 33.571 1.00 . A A . 12 DGL OE2 1 1
10 1648 1 1 1 HIS C C 41.375 24.491 35.416 1.00 . A A . 1 HIS C 1 1
10 1649 1 1 1 HIS CA C 40.666 25.787 35.805 1.00 . A A . 1 HIS CA 1 1
10 1650 1 1 1 HIS CB C 40.151 25.706 37.231 1.00 . A A . 1 HIS CB 1 1
10 1651 1 1 1 HIS CD2 C 41.623 25.048 39.240 1.00 . A A . 1 HIS CD2 1 1
10 1652 1 1 1 HIS CE1 C 42.974 26.842 39.299 1.00 . A A . 1 HIS CE1 1 1
10 1653 1 1 1 HIS CG C 41.217 25.920 38.271 1.00 . A A . 1 HIS CG 1 1
10 1654 1 1 1 HIS H1 H 39.100 27.049 35.063 1.00 . A A . 1 HIS H1 1 1
10 1655 1 1 1 HIS HA H 41.367 26.615 35.777 1.00 . A A . 1 HIS HA 1 1
10 1656 1 1 1 HIS HB2 H 39.309 26.400 37.339 1.00 . A A . 1 HIS HB2 1 1
10 1657 1 1 1 HIS HB3 H 39.671 24.739 37.347 1.00 . A A . 1 HIS HB3 1 1
10 1658 1 1 1 HIS HD1 H 41.957 27.854 37.796 1.00 . A A . 1 HIS HD1 1 1
10 1659 1 1 1 HIS HD2 H 41.172 24.075 39.385 1.00 . A A . 1 HIS HD2 1 1
10 1660 1 1 1 HIS HE1 H 43.764 27.550 39.507 1.00 . A A . 1 HIS HE1 1 1
10 1661 1 1 1 HIS HE2 H 43.378 25.216 40.475 1.00 . A A . 1 HIS HE2 1 1
10 1662 1 1 1 HIS N N 39.612 26.197 34.898 1.00 . A A . 1 HIS N 1 1
10 1663 1 1 1 HIS ND1 N 41.968 27.082 38.437 1.00 . A A . 1 HIS ND1 1 1
10 1664 1 1 1 HIS NE2 N 42.724 25.638 39.835 1.00 . A A . 1 HIS NE2 1 1
10 1665 1 1 1 HIS O O 40.793 23.412 35.334 1.00 . A A . 1 HIS O 1 1
10 1666 1 1 2 DPR C C 43.473 23.067 33.248 1.00 . A A . 2 DPR C 1 1
10 1667 1 1 2 DPR CA C 43.407 23.307 34.749 1.00 . A A . 2 DPR CA 1 1
10 1668 1 1 2 DPR CB C 44.816 23.605 35.245 1.00 . A A . 2 DPR CB 1 1
10 1669 1 1 2 DPR CD C 43.551 25.650 35.091 1.00 . A A . 2 DPR CD 1 1
10 1670 1 1 2 DPR CG C 44.981 25.121 35.132 1.00 . A A . 2 DPR CG 1 1
10 1671 1 1 2 DPR HA H 43.045 22.406 35.257 1.00 . A A . 2 DPR HA 1 1
10 1672 1 1 2 DPR HB2 H 45.527 23.022 34.679 1.00 . A A . 2 DPR HB2 1 1
10 1673 1 1 2 DPR HB3 H 44.966 23.351 36.295 1.00 . A A . 2 DPR HB3 1 1
10 1674 1 1 2 DPR HD2 H 43.344 26.235 34.194 1.00 . A A . 2 DPR HD2 1 1
10 1675 1 1 2 DPR HD3 H 43.377 26.170 36.034 1.00 . A A . 2 DPR HD3 1 1
10 1676 1 1 2 DPR HG2 H 45.589 25.339 34.251 1.00 . A A . 2 DPR HG2 1 1
10 1677 1 1 2 DPR HG3 H 45.577 25.374 36.011 1.00 . A A . 2 DPR HG3 1 1
10 1678 1 1 2 DPR N N 42.680 24.494 35.136 1.00 . A A . 2 DPR N 1 1
10 1679 1 1 2 DPR O O 44.110 22.140 32.744 1.00 . A A . 2 DPR O 1 1
10 1680 1 1 3 . C C 41.088 23.755 30.544 1.00 . A A . 3 DVA C 1 1
10 1681 1 1 3 . CA C 42.515 23.625 31.041 1.00 . A A . 3 DVA CA 1 1
10 1682 1 1 3 . CB C 43.352 24.536 30.149 1.00 . A A . 3 DVA CB 1 1
10 1683 1 1 3 . CG1 C 42.900 25.986 30.299 1.00 . A A . 3 DVA CG1 1 1
10 1684 1 1 3 . CG2 C 44.821 24.360 30.534 1.00 . A A . 3 DVA CG2 1 1
10 1685 1 1 3 . H H 42.064 24.511 32.853 1.00 . A A . 3 DVA H 1 1
10 1686 1 1 3 . HA H 42.926 22.670 30.738 1.00 . A A . 3 DVA HA 1 1
10 1687 1 1 3 . HB H 43.354 24.208 29.108 1.00 . A A . 3 DVA HB 1 1
10 1688 1 1 3 . HG11 H 43.646 26.561 29.749 1.00 . A A . 3 DVA HG11 1 1
10 1689 1 1 3 . HG12 H 42.822 26.296 31.336 1.00 . A A . 3 DVA HG12 1 1
10 1690 1 1 3 . HG13 H 41.945 26.069 29.775 1.00 . A A . 3 DVA HG13 1 1
10 1691 1 1 3 . HG21 H 45.179 23.341 30.371 1.00 . A A . 3 DVA HG21 1 1
10 1692 1 1 3 . HG22 H 44.932 24.527 31.607 1.00 . A A . 3 DVA HG22 1 1
10 1693 1 1 3 . HG23 H 45.365 25.071 29.908 1.00 . A A . 3 DVA HG23 1 1
10 1694 1 1 3 . N N 42.667 23.790 32.475 1.00 . A A . 3 DVA N 1 1
10 1695 1 1 3 . O O 40.259 24.418 31.167 1.00 . A A . 3 DVA O 1 1
10 1696 1 1 4 CYS C C 39.204 22.090 27.864 1.00 . A A . 4 CYS C 1 1
10 1697 1 1 4 CYS CA C 39.465 23.238 28.819 1.00 . A A . 4 CYS CA 1 1
10 1698 1 1 4 CYS CB C 39.612 24.524 28.014 1.00 . A A . 4 CYS CB 1 1
10 1699 1 1 4 CYS H H 41.380 22.321 29.173 1.00 . A A . 4 CYS H 1 1
10 1700 1 1 4 CYS HA H 38.660 23.297 29.557 1.00 . A A . 4 CYS HA 1 1
10 1701 1 1 4 CYS HB2 H 40.086 25.319 28.594 1.00 . A A . 4 CYS HB2 1 1
10 1702 1 1 4 CYS HB3 H 40.296 24.355 27.183 1.00 . A A . 4 CYS HB3 1 1
10 1703 1 1 4 CYS N N 40.711 22.992 29.514 1.00 . A A . 4 CYS N 1 1
10 1704 1 1 4 CYS O O 40.036 21.632 27.076 1.00 . A A . 4 CYS O 1 1
10 1705 1 1 4 CYS SG S 38.094 25.200 27.306 1.00 . A A . 4 CYS SG 1 1
10 1706 1 1 5 ILE C C 36.264 21.374 26.099 1.00 . A A . 5 ILE C 1 1
10 1707 1 1 5 ILE CA C 37.320 20.711 26.976 1.00 . A A . 5 ILE CA 1 1
10 1708 1 1 5 ILE CB C 36.754 19.603 27.861 1.00 . A A . 5 ILE CB 1 1
10 1709 1 1 5 ILE CD1 C 37.327 18.109 29.863 1.00 . A A . 5 ILE CD1 1 1
10 1710 1 1 5 ILE CG1 C 37.831 19.107 28.827 1.00 . A A . 5 ILE CG1 1 1
10 1711 1 1 5 ILE CG2 C 36.317 18.412 27.017 1.00 . A A . 5 ILE CG2 1 1
10 1712 1 1 5 ILE H H 37.310 22.239 28.438 1.00 . A A . 5 ILE H 1 1
10 1713 1 1 5 ILE HA H 38.060 20.235 26.334 1.00 . A A . 5 ILE HA 1 1
10 1714 1 1 5 ILE HB H 35.988 19.982 28.543 1.00 . A A . 5 ILE HB 1 1
10 1715 1 1 5 ILE HD11 H 37.939 18.227 30.764 1.00 . A A . 5 ILE HD11 1 1
10 1716 1 1 5 ILE HD12 H 37.431 17.116 29.433 1.00 . A A . 5 ILE HD12 1 1
10 1717 1 1 5 ILE HD13 H 36.333 18.398 30.214 1.00 . A A . 5 ILE HD13 1 1
10 1718 1 1 5 ILE HG12 H 38.667 18.706 28.265 1.00 . A A . 5 ILE HG12 1 1
10 1719 1 1 5 ILE HG13 H 38.217 19.968 29.361 1.00 . A A . 5 ILE HG13 1 1
10 1720 1 1 5 ILE HG21 H 35.575 17.815 27.539 1.00 . A A . 5 ILE HG21 1 1
10 1721 1 1 5 ILE HG22 H 37.178 17.778 26.788 1.00 . A A . 5 ILE HG22 1 1
10 1722 1 1 5 ILE HG23 H 35.827 18.810 26.126 1.00 . A A . 5 ILE HG23 1 1
10 1723 1 1 5 ILE N N 37.902 21.789 27.758 1.00 . A A . 5 ILE N 1 1
10 1724 1 1 5 ILE O O 35.057 21.164 26.263 1.00 . A A . 5 ILE O 1 1
10 1725 1 1 6 PRO C C 34.535 22.344 23.764 1.00 . A A . 6 PRO C 1 1
10 1726 1 1 6 PRO CA C 35.729 23.030 24.409 1.00 . A A . 6 PRO CA 1 1
10 1727 1 1 6 PRO CB C 36.524 23.768 23.335 1.00 . A A . 6 PRO CB 1 1
10 1728 1 1 6 PRO CD C 37.956 22.157 24.431 1.00 . A A . 6 PRO CD 1 1
10 1729 1 1 6 PRO CG C 37.731 22.864 23.104 1.00 . A A . 6 PRO CG 1 1
10 1730 1 1 6 PRO HA H 35.421 23.778 25.130 1.00 . A A . 6 PRO HA 1 1
10 1731 1 1 6 PRO HB2 H 35.951 24.028 22.442 1.00 . A A . 6 PRO HB2 1 1
10 1732 1 1 6 PRO HB3 H 36.783 24.700 23.835 1.00 . A A . 6 PRO HB3 1 1
10 1733 1 1 6 PRO HD2 H 38.354 21.152 24.293 1.00 . A A . 6 PRO HD2 1 1
10 1734 1 1 6 PRO HD3 H 38.591 22.752 25.092 1.00 . A A . 6 PRO HD3 1 1
10 1735 1 1 6 PRO HG2 H 37.504 22.154 22.307 1.00 . A A . 6 PRO HG2 1 1
10 1736 1 1 6 PRO HG3 H 38.656 23.376 22.826 1.00 . A A . 6 PRO HG3 1 1
10 1737 1 1 6 PRO N N 36.634 22.071 25.015 1.00 . A A . 6 PRO N 1 1
10 1738 1 1 6 PRO O O 34.743 21.441 22.956 1.00 . A A . 6 PRO O 1 1
10 1739 1 1 7 DPR C C 31.761 20.730 23.842 1.00 . A A . 7 DPR C 1 1
10 1740 1 1 7 DPR CA C 32.086 22.172 23.486 1.00 . A A . 7 DPR CA 1 1
10 1741 1 1 7 DPR CB C 30.904 23.101 23.751 1.00 . A A . 7 DPR CB 1 1
10 1742 1 1 7 DPR CD C 32.906 23.736 25.022 1.00 . A A . 7 DPR CD 1 1
10 1743 1 1 7 DPR CG C 31.383 23.742 25.058 1.00 . A A . 7 DPR CG 1 1
10 1744 1 1 7 DPR HA H 32.331 22.149 22.418 1.00 . A A . 7 DPR HA 1 1
10 1745 1 1 7 DPR HB2 H 29.937 22.601 23.764 1.00 . A A . 7 DPR HB2 1 1
10 1746 1 1 7 DPR HB3 H 30.945 23.827 22.935 1.00 . A A . 7 DPR HB3 1 1
10 1747 1 1 7 DPR HD2 H 33.351 23.596 26.004 1.00 . A A . 7 DPR HD2 1 1
10 1748 1 1 7 DPR HD3 H 33.282 24.674 24.626 1.00 . A A . 7 DPR HD3 1 1
10 1749 1 1 7 DPR HG2 H 30.993 23.134 25.872 1.00 . A A . 7 DPR HG2 1 1
10 1750 1 1 7 DPR HG3 H 30.931 24.728 25.074 1.00 . A A . 7 DPR HG3 1 1
10 1751 1 1 7 DPR N N 33.293 22.663 24.124 1.00 . A A . 7 DPR N 1 1
10 1752 1 1 7 DPR O O 30.708 20.271 23.408 1.00 . A A . 7 DPR O 1 1
10 1753 1 1 8 GLU C C 32.347 18.681 26.764 1.00 . A A . 8 GLU C 1 1
10 1754 1 1 8 GLU CA C 32.211 18.799 25.248 1.00 . A A . 8 GLU CA 1 1
10 1755 1 1 8 GLU CB C 33.078 17.766 24.527 1.00 . A A . 8 GLU CB 1 1
10 1756 1 1 8 GLU CD C 33.937 16.911 22.349 1.00 . A A . 8 GLU CD 1 1
10 1757 1 1 8 GLU CG C 32.814 17.672 23.028 1.00 . A A . 8 GLU CG 1 1
10 1758 1 1 8 GLU H H 33.379 20.556 25.073 1.00 . A A . 8 GLU H 1 1
10 1759 1 1 8 GLU HA H 31.181 18.483 25.108 1.00 . A A . 8 GLU HA 1 1
10 1760 1 1 8 GLU HB2 H 34.127 18.038 24.651 1.00 . A A . 8 GLU HB2 1 1
10 1761 1 1 8 GLU HB3 H 32.951 16.777 24.957 1.00 . A A . 8 GLU HB3 1 1
10 1762 1 1 8 GLU HG2 H 31.892 17.085 22.922 1.00 . A A . 8 GLU HG2 1 1
10 1763 1 1 8 GLU HG3 H 32.761 18.631 22.502 1.00 . A A . 8 GLU HG3 1 1
10 1764 1 1 8 GLU N N 32.560 20.088 24.698 1.00 . A A . 8 GLU N 1 1
10 1765 1 1 8 GLU O O 32.254 17.603 27.351 1.00 . A A . 8 GLU O 1 1
10 1766 1 1 8 GLU OE1 O 34.801 17.500 21.661 1.00 . A A . 8 GLU OE1 1 1
10 1767 1 1 8 GLU OE2 O 33.935 15.690 22.656 1.00 . A A . 8 GLU OE2 1 1
10 1768 1 1 9 . C C 33.286 20.975 29.595 1.00 . A A . 9 DLY C 1 1
10 1769 1 1 9 . CA C 32.381 19.959 28.906 1.00 . A A . 9 DLY CA 1 1
10 1770 1 1 9 . CB C 30.903 20.227 29.202 1.00 . A A . 9 DLY CB 1 1
10 1771 1 1 9 . CD C 28.999 20.146 30.945 1.00 . A A . 9 DLY CD 1 1
10 1772 1 1 9 . CE C 28.091 19.419 29.964 1.00 . A A . 9 DLY CE 1 1
10 1773 1 1 9 . CG C 30.482 19.938 30.642 1.00 . A A . 9 DLY CG 1 1
10 1774 1 1 9 . H H 32.511 20.668 26.938 1.00 . A A . 9 DLY H 1 1
10 1775 1 1 9 . HA H 32.644 19.016 29.403 1.00 . A A . 9 DLY HA 1 1
10 1776 1 1 9 . HB2 H 30.336 19.580 28.530 1.00 . A A . 9 DLY HB2 1 1
10 1777 1 1 9 . HB3 H 30.647 21.265 29.003 1.00 . A A . 9 DLY HB3 1 1
10 1778 1 1 9 . HD2 H 28.807 21.221 30.958 1.00 . A A . 9 DLY HD2 1 1
10 1779 1 1 9 . HD3 H 28.861 19.737 31.949 1.00 . A A . 9 DLY HD3 1 1
10 1780 1 1 9 . HE2 H 28.499 18.422 29.821 1.00 . A A . 9 DLY HE2 1 1
10 1781 1 1 9 . HE3 H 28.090 19.891 28.968 1.00 . A A . 9 DLY HE3 1 1
10 1782 1 1 9 . HG2 H 31.033 20.607 31.302 1.00 . A A . 9 DLY HG2 1 1
10 1783 1 1 9 . HG3 H 30.750 18.889 30.728 1.00 . A A . 9 DLY HG3 1 1
10 1784 1 1 9 . HZ1 H 26.383 20.315 30.676 1.00 . A A . 9 DLY HZ1 1 1
10 1785 1 1 9 . HZ2 H 26.495 18.609 31.001 1.00 . A A . 9 DLY HZ2 1 1
10 1786 1 1 9 . HZ3 H 26.114 19.242 29.571 1.00 . A A . 9 DLY HZ3 1 1
10 1787 1 1 9 . N N 32.467 19.806 27.474 1.00 . A A . 9 DLY N 1 1
10 1788 1 1 9 . NZ N 26.683 19.389 30.395 1.00 . A A . 9 DLY NZ 1 1
10 1789 1 1 9 . O O 33.411 22.117 29.160 1.00 . A A . 9 DLY O 1 1
10 1790 1 1 10 VAL C C 35.636 22.350 31.036 1.00 . A A . 10 VAL C 1 1
10 1791 1 1 10 VAL CA C 34.467 21.600 31.652 1.00 . A A . 10 VAL CA 1 1
10 1792 1 1 10 VAL CB C 34.907 20.989 32.980 1.00 . A A . 10 VAL CB 1 1
10 1793 1 1 10 VAL CG1 C 33.787 20.399 33.831 1.00 . A A . 10 VAL CG1 1 1
10 1794 1 1 10 VAL CG2 C 36.039 19.974 32.886 1.00 . A A . 10 VAL CG2 1 1
10 1795 1 1 10 VAL H H 33.722 19.694 31.084 1.00 . A A . 10 VAL H 1 1
10 1796 1 1 10 VAL HA H 33.666 22.326 31.821 1.00 . A A . 10 VAL HA 1 1
10 1797 1 1 10 VAL HB H 35.305 21.838 33.517 1.00 . A A . 10 VAL HB 1 1
10 1798 1 1 10 VAL HG11 H 34.304 19.976 34.691 1.00 . A A . 10 VAL HG11 1 1
10 1799 1 1 10 VAL HG12 H 33.248 19.562 33.389 1.00 . A A . 10 VAL HG12 1 1
10 1800 1 1 10 VAL HG13 H 33.113 21.183 34.153 1.00 . A A . 10 VAL HG13 1 1
10 1801 1 1 10 VAL HG21 H 36.441 19.892 33.899 1.00 . A A . 10 VAL HG21 1 1
10 1802 1 1 10 VAL HG22 H 36.782 20.189 32.111 1.00 . A A . 10 VAL HG22 1 1
10 1803 1 1 10 VAL HG23 H 35.614 19.004 32.607 1.00 . A A . 10 VAL HG23 1 1
10 1804 1 1 10 VAL N N 33.829 20.644 30.766 1.00 . A A . 10 VAL N 1 1
10 1805 1 1 10 VAL O O 36.529 21.809 30.389 1.00 . A A . 10 VAL O 1 1
10 1806 1 1 11 CYS C C 36.814 25.720 31.946 1.00 . A A . 11 CYS C 1 1
10 1807 1 1 11 CYS CA C 36.637 24.641 30.878 1.00 . A A . 11 CYS CA 1 1
10 1808 1 1 11 CYS CB C 36.115 25.245 29.575 1.00 . A A . 11 CYS CB 1 1
10 1809 1 1 11 CYS H H 34.948 23.877 31.964 1.00 . A A . 11 CYS H 1 1
10 1810 1 1 11 CYS HA H 37.619 24.189 30.726 1.00 . A A . 11 CYS HA 1 1
10 1811 1 1 11 CYS HB2 H 35.867 24.548 28.779 1.00 . A A . 11 CYS HB2 1 1
10 1812 1 1 11 CYS HB3 H 35.236 25.809 29.888 1.00 . A A . 11 CYS HB3 1 1
10 1813 1 1 11 CYS N N 35.631 23.665 31.257 1.00 . A A . 11 CYS N 1 1
10 1814 1 1 11 CYS O O 35.859 26.140 32.579 1.00 . A A . 11 CYS O 1 1
10 1815 1 1 11 CYS SG S 37.397 26.313 28.869 1.00 . A A . 11 CYS SG 1 1
10 1816 1 1 12 . C C 39.835 26.606 33.646 1.00 . A A . 12 DGL C 1 1
10 1817 1 1 12 . CA C 38.616 27.142 32.921 1.00 . A A . 12 DGL CA 1 1
10 1818 1 1 12 . CB C 39.026 28.464 32.268 1.00 . A A . 12 DGL CB 1 1
10 1819 1 1 12 . CD C 38.079 30.617 31.542 1.00 . A A . 12 DGL CD 1 1
10 1820 1 1 12 . CG C 37.764 29.145 31.748 1.00 . A A . 12 DGL CG 1 1
10 1821 1 1 12 . H H 38.781 25.741 31.429 1.00 . A A . 12 DGL H 1 1
10 1822 1 1 12 . HA H 37.845 27.388 33.648 1.00 . A A . 12 DGL HA 1 1
10 1823 1 1 12 . HB2 H 39.722 28.333 31.446 1.00 . A A . 12 DGL HB2 1 1
10 1824 1 1 12 . HB3 H 39.460 29.182 32.957 1.00 . A A . 12 DGL HB3 1 1
10 1825 1 1 12 . HG2 H 37.001 29.075 32.529 1.00 . A A . 12 DGL HG2 1 1
10 1826 1 1 12 . HG3 H 37.141 28.620 31.030 1.00 . A A . 12 DGL HG3 1 1
10 1827 1 1 12 . N N 38.070 26.193 31.970 1.00 . A A . 12 DGL N 1 1
10 1828 1 1 12 . O O 40.904 26.593 33.038 1.00 . A A . 12 DGL O 1 1
10 1829 1 1 12 . OE1 O 37.810 31.437 32.446 1.00 . A A . 12 DGL OE1 1 1
10 1830 1 1 12 . OE2 O 38.680 30.810 30.462 1.00 . A A . 12 DGL OE2 1 1
11 1831 1 1 1 HIS C C 41.077 24.204 35.616 1.00 . A A . 1 HIS C 1 1
11 1832 1 1 1 HIS CA C 40.603 25.529 36.214 1.00 . A A . 1 HIS CA 1 1
11 1833 1 1 1 HIS CB C 40.075 25.229 37.617 1.00 . A A . 1 HIS CB 1 1
11 1834 1 1 1 HIS CD2 C 41.392 23.442 38.852 1.00 . A A . 1 HIS CD2 1 1
11 1835 1 1 1 HIS CE1 C 42.875 24.682 39.942 1.00 . A A . 1 HIS CE1 1 1
11 1836 1 1 1 HIS CG C 41.169 24.763 38.536 1.00 . A A . 1 HIS CG 1 1
11 1837 1 1 1 HIS H1 H 38.784 25.556 35.162 1.00 . A A . 1 HIS H1 1 1
11 1838 1 1 1 HIS HA H 41.353 26.314 36.275 1.00 . A A . 1 HIS HA 1 1
11 1839 1 1 1 HIS HB2 H 39.617 26.121 38.046 1.00 . A A . 1 HIS HB2 1 1
11 1840 1 1 1 HIS HB3 H 39.226 24.558 37.483 1.00 . A A . 1 HIS HB3 1 1
11 1841 1 1 1 HIS HD1 H 42.174 26.513 39.063 1.00 . A A . 1 HIS HD1 1 1
11 1842 1 1 1 HIS HD2 H 40.805 22.619 38.462 1.00 . A A . 1 HIS HD2 1 1
11 1843 1 1 1 HIS HE1 H 43.779 24.968 40.450 1.00 . A A . 1 HIS HE1 1 1
11 1844 1 1 1 HIS HE2 H 42.754 22.582 40.227 1.00 . A A . 1 HIS HE2 1 1
11 1845 1 1 1 HIS N N 39.572 26.146 35.408 1.00 . A A . 1 HIS N 1 1
11 1846 1 1 1 HIS ND1 N 42.094 25.521 39.230 1.00 . A A . 1 HIS ND1 1 1
11 1847 1 1 1 HIS NE2 N 42.406 23.423 39.790 1.00 . A A . 1 HIS NE2 1 1
11 1848 1 1 1 HIS O O 40.209 23.363 35.410 1.00 . A A . 1 HIS O 1 1
11 1849 1 1 2 DPR C C 42.582 22.562 33.280 1.00 . A A . 2 DPR C 1 1
11 1850 1 1 2 DPR CA C 42.729 22.615 34.791 1.00 . A A . 2 DPR CA 1 1
11 1851 1 1 2 DPR CB C 44.170 22.566 35.293 1.00 . A A . 2 DPR CB 1 1
11 1852 1 1 2 DPR CD C 43.433 24.731 35.813 1.00 . A A . 2 DPR CD 1 1
11 1853 1 1 2 DPR CG C 44.648 24.011 35.242 1.00 . A A . 2 DPR CG 1 1
11 1854 1 1 2 DPR HA H 42.104 21.916 35.335 1.00 . A A . 2 DPR HA 1 1
11 1855 1 1 2 DPR HB2 H 44.881 21.951 34.737 1.00 . A A . 2 DPR HB2 1 1
11 1856 1 1 2 DPR HB3 H 44.085 22.240 36.324 1.00 . A A . 2 DPR HB3 1 1
11 1857 1 1 2 DPR HD2 H 43.301 25.772 35.517 1.00 . A A . 2 DPR HD2 1 1
11 1858 1 1 2 DPR HD3 H 43.571 24.727 36.892 1.00 . A A . 2 DPR HD3 1 1
11 1859 1 1 2 DPR HG2 H 44.949 24.357 34.254 1.00 . A A . 2 DPR HG2 1 1
11 1860 1 1 2 DPR HG3 H 45.624 24.103 35.738 1.00 . A A . 2 DPR HG3 1 1
11 1861 1 1 2 DPR N N 42.348 23.905 35.338 1.00 . A A . 2 DPR N 1 1
11 1862 1 1 2 DPR O O 42.557 21.478 32.694 1.00 . A A . 2 DPR O 1 1
11 1863 1 1 3 . C C 40.991 23.897 30.586 1.00 . A A . 3 DVA C 1 1
11 1864 1 1 3 . CA C 42.415 23.801 31.129 1.00 . A A . 3 DVA CA 1 1
11 1865 1 1 3 . CB C 43.344 24.903 30.652 1.00 . A A . 3 DVA CB 1 1
11 1866 1 1 3 . CG1 C 43.279 26.178 31.496 1.00 . A A . 3 DVA CG1 1 1
11 1867 1 1 3 . CG2 C 44.807 24.489 30.801 1.00 . A A . 3 DVA CG2 1 1
11 1868 1 1 3 . H H 42.009 24.442 33.135 1.00 . A A . 3 DVA H 1 1
11 1869 1 1 3 . HA H 42.773 22.911 30.613 1.00 . A A . 3 DVA HA 1 1
11 1870 1 1 3 . HB H 43.182 25.149 29.598 1.00 . A A . 3 DVA HB 1 1
11 1871 1 1 3 . HG11 H 42.279 26.617 31.470 1.00 . A A . 3 DVA HG11 1 1
11 1872 1 1 3 . HG12 H 43.989 26.837 30.987 1.00 . A A . 3 DVA HG12 1 1
11 1873 1 1 3 . HG13 H 43.568 25.987 32.535 1.00 . A A . 3 DVA HG13 1 1
11 1874 1 1 3 . HG21 H 44.961 23.583 30.201 1.00 . A A . 3 DVA HG21 1 1
11 1875 1 1 3 . HG22 H 45.060 24.336 31.849 1.00 . A A . 3 DVA HG22 1 1
11 1876 1 1 3 . HG23 H 45.468 25.254 30.403 1.00 . A A . 3 DVA HG23 1 1
11 1877 1 1 3 . N N 42.304 23.651 32.569 1.00 . A A . 3 DVA N 1 1
11 1878 1 1 3 . O O 40.068 24.342 31.259 1.00 . A A . 3 DVA O 1 1
11 1879 1 1 4 CYS C C 39.438 22.796 27.460 1.00 . A A . 4 CYS C 1 1
11 1880 1 1 4 CYS CA C 39.674 23.839 28.548 1.00 . A A . 4 CYS CA 1 1
11 1881 1 1 4 CYS CB C 39.790 25.266 28.010 1.00 . A A . 4 CYS CB 1 1
11 1882 1 1 4 CYS H H 41.648 23.070 28.866 1.00 . A A . 4 CYS H 1 1
11 1883 1 1 4 CYS HA H 38.757 23.798 29.122 1.00 . A A . 4 CYS HA 1 1
11 1884 1 1 4 CYS HB2 H 39.875 25.895 28.896 1.00 . A A . 4 CYS HB2 1 1
11 1885 1 1 4 CYS HB3 H 40.634 25.305 27.333 1.00 . A A . 4 CYS HB3 1 1
11 1886 1 1 4 CYS N N 40.876 23.545 29.312 1.00 . A A . 4 CYS N 1 1
11 1887 1 1 4 CYS O O 40.205 22.806 26.505 1.00 . A A . 4 CYS O 1 1
11 1888 1 1 4 CYS SG S 38.355 25.900 27.111 1.00 . A A . 4 CYS SG 1 1
11 1889 1 1 5 ILE C C 36.661 22.070 26.090 1.00 . A A . 5 ILE C 1 1
11 1890 1 1 5 ILE CA C 37.804 21.209 26.608 1.00 . A A . 5 ILE CA 1 1
11 1891 1 1 5 ILE CB C 37.287 19.869 27.122 1.00 . A A . 5 ILE CB 1 1
11 1892 1 1 5 ILE CD1 C 38.074 17.776 28.399 1.00 . A A . 5 ILE CD1 1 1
11 1893 1 1 5 ILE CG1 C 38.446 18.948 27.502 1.00 . A A . 5 ILE CG1 1 1
11 1894 1 1 5 ILE CG2 C 36.391 19.119 26.140 1.00 . A A . 5 ILE CG2 1 1
11 1895 1 1 5 ILE H H 38.009 22.096 28.601 1.00 . A A . 5 ILE H 1 1
11 1896 1 1 5 ILE HA H 38.546 21.032 25.828 1.00 . A A . 5 ILE HA 1 1
11 1897 1 1 5 ILE HB H 36.702 20.021 28.033 1.00 . A A . 5 ILE HB 1 1
11 1898 1 1 5 ILE HD11 H 37.507 18.179 29.244 1.00 . A A . 5 ILE HD11 1 1
11 1899 1 1 5 ILE HD12 H 38.972 17.269 28.780 1.00 . A A . 5 ILE HD12 1 1
11 1900 1 1 5 ILE HD13 H 37.577 16.959 27.867 1.00 . A A . 5 ILE HD13 1 1
11 1901 1 1 5 ILE HG12 H 39.016 18.620 26.646 1.00 . A A . 5 ILE HG12 1 1
11 1902 1 1 5 ILE HG13 H 39.107 19.610 28.070 1.00 . A A . 5 ILE HG13 1 1
11 1903 1 1 5 ILE HG21 H 36.895 18.842 25.219 1.00 . A A . 5 ILE HG21 1 1
11 1904 1 1 5 ILE HG22 H 35.525 19.722 25.870 1.00 . A A . 5 ILE HG22 1 1
11 1905 1 1 5 ILE HG23 H 36.035 18.198 26.614 1.00 . A A . 5 ILE HG23 1 1
11 1906 1 1 5 ILE N N 38.415 21.971 27.679 1.00 . A A . 5 ILE N 1 1
11 1907 1 1 5 ILE O O 35.658 22.085 26.803 1.00 . A A . 5 ILE O 1 1
11 1908 1 1 6 PRO C C 34.413 22.081 23.850 1.00 . A A . 6 PRO C 1 1
11 1909 1 1 6 PRO CA C 35.477 23.119 24.183 1.00 . A A . 6 PRO CA 1 1
11 1910 1 1 6 PRO CB C 35.893 23.737 22.855 1.00 . A A . 6 PRO CB 1 1
11 1911 1 1 6 PRO CD C 37.789 22.724 24.003 1.00 . A A . 6 PRO CD 1 1
11 1912 1 1 6 PRO CG C 37.400 23.883 23.090 1.00 . A A . 6 PRO CG 1 1
11 1913 1 1 6 PRO HA H 35.051 23.896 24.828 1.00 . A A . 6 PRO HA 1 1
11 1914 1 1 6 PRO HB2 H 35.760 23.121 21.965 1.00 . A A . 6 PRO HB2 1 1
11 1915 1 1 6 PRO HB3 H 35.456 24.717 22.670 1.00 . A A . 6 PRO HB3 1 1
11 1916 1 1 6 PRO HD2 H 37.986 21.883 23.342 1.00 . A A . 6 PRO HD2 1 1
11 1917 1 1 6 PRO HD3 H 38.732 23.044 24.452 1.00 . A A . 6 PRO HD3 1 1
11 1918 1 1 6 PRO HG2 H 37.848 23.917 22.104 1.00 . A A . 6 PRO HG2 1 1
11 1919 1 1 6 PRO HG3 H 37.647 24.842 23.547 1.00 . A A . 6 PRO HG3 1 1
11 1920 1 1 6 PRO N N 36.617 22.498 24.820 1.00 . A A . 6 PRO N 1 1
11 1921 1 1 6 PRO O O 34.722 20.895 23.808 1.00 . A A . 6 PRO O 1 1
11 1922 1 1 7 DPR C C 31.833 20.891 24.859 1.00 . A A . 7 DPR C 1 1
11 1923 1 1 7 DPR CA C 32.031 21.501 23.482 1.00 . A A . 7 DPR CA 1 1
11 1924 1 1 7 DPR CB C 30.779 22.246 23.044 1.00 . A A . 7 DPR CB 1 1
11 1925 1 1 7 DPR CD C 32.606 23.769 23.506 1.00 . A A . 7 DPR CD 1 1
11 1926 1 1 7 DPR CG C 31.081 23.639 23.573 1.00 . A A . 7 DPR CG 1 1
11 1927 1 1 7 DPR HA H 32.363 20.714 22.801 1.00 . A A . 7 DPR HA 1 1
11 1928 1 1 7 DPR HB2 H 29.811 21.809 23.307 1.00 . A A . 7 DPR HB2 1 1
11 1929 1 1 7 DPR HB3 H 30.754 22.265 21.956 1.00 . A A . 7 DPR HB3 1 1
11 1930 1 1 7 DPR HD2 H 33.041 24.481 24.216 1.00 . A A . 7 DPR HD2 1 1
11 1931 1 1 7 DPR HD3 H 32.911 23.975 22.479 1.00 . A A . 7 DPR HD3 1 1
11 1932 1 1 7 DPR HG2 H 30.865 23.861 24.615 1.00 . A A . 7 DPR HG2 1 1
11 1933 1 1 7 DPR HG3 H 30.619 24.366 22.910 1.00 . A A . 7 DPR HG3 1 1
11 1934 1 1 7 DPR N N 33.127 22.433 23.677 1.00 . A A . 7 DPR N 1 1
11 1935 1 1 7 DPR O O 31.995 21.496 25.920 1.00 . A A . 7 DPR O 1 1
11 1936 1 1 8 GLU C C 32.380 18.588 26.745 1.00 . A A . 8 GLU C 1 1
11 1937 1 1 8 GLU CA C 31.106 18.806 25.935 1.00 . A A . 8 GLU CA 1 1
11 1938 1 1 8 GLU CB C 30.463 17.486 25.524 1.00 . A A . 8 GLU CB 1 1
11 1939 1 1 8 GLU CD C 29.481 15.348 26.400 1.00 . A A . 8 GLU CD 1 1
11 1940 1 1 8 GLU CG C 30.052 16.703 26.780 1.00 . A A . 8 GLU CG 1 1
11 1941 1 1 8 GLU H H 31.302 19.241 23.867 1.00 . A A . 8 GLU H 1 1
11 1942 1 1 8 GLU HA H 30.385 19.311 26.577 1.00 . A A . 8 GLU HA 1 1
11 1943 1 1 8 GLU HB2 H 29.599 17.630 24.868 1.00 . A A . 8 GLU HB2 1 1
11 1944 1 1 8 GLU HB3 H 31.168 16.860 24.980 1.00 . A A . 8 GLU HB3 1 1
11 1945 1 1 8 GLU HG2 H 30.895 16.582 27.454 1.00 . A A . 8 GLU HG2 1 1
11 1946 1 1 8 GLU HG3 H 29.305 17.235 27.374 1.00 . A A . 8 GLU HG3 1 1
11 1947 1 1 8 GLU N N 31.418 19.624 24.781 1.00 . A A . 8 GLU N 1 1
11 1948 1 1 8 GLU O O 33.361 17.943 26.412 1.00 . A A . 8 GLU O 1 1
11 1949 1 1 8 GLU OE1 O 29.915 14.323 26.964 1.00 . A A . 8 GLU OE1 1 1
11 1950 1 1 8 GLU OE2 O 28.558 15.250 25.562 1.00 . A A . 8 GLU OE2 1 1
11 1951 1 1 9 . C C 33.357 20.355 29.856 1.00 . A A . 9 DLY C 1 1
11 1952 1 1 9 . CA C 33.451 19.153 28.926 1.00 . A A . 9 DLY CA 1 1
11 1953 1 1 9 . CB C 33.402 17.786 29.602 1.00 . A A . 9 DLY CB 1 1
11 1954 1 1 9 . CD C 32.191 16.072 31.060 1.00 . A A . 9 DLY CD 1 1
11 1955 1 1 9 . CE C 31.804 14.985 30.064 1.00 . A A . 9 DLY CE 1 1
11 1956 1 1 9 . CG C 32.198 17.482 30.481 1.00 . A A . 9 DLY CG 1 1
11 1957 1 1 9 . H H 31.534 19.616 28.280 1.00 . A A . 9 DLY H 1 1
11 1958 1 1 9 . HA H 34.355 19.337 28.337 1.00 . A A . 9 DLY HA 1 1
11 1959 1 1 9 . HB2 H 34.229 17.684 30.304 1.00 . A A . 9 DLY HB2 1 1
11 1960 1 1 9 . HB3 H 33.503 16.999 28.846 1.00 . A A . 9 DLY HB3 1 1
11 1961 1 1 9 . HD2 H 31.518 16.142 31.920 1.00 . A A . 9 DLY HD2 1 1
11 1962 1 1 9 . HD3 H 33.212 15.807 31.337 1.00 . A A . 9 DLY HD3 1 1
11 1963 1 1 9 . HE2 H 32.371 15.212 29.175 1.00 . A A . 9 DLY HE2 1 1
11 1964 1 1 9 . HE3 H 30.741 15.021 29.826 1.00 . A A . 9 DLY HE3 1 1
11 1965 1 1 9 . HG2 H 31.227 17.618 30.001 1.00 . A A . 9 DLY HG2 1 1
11 1966 1 1 9 . HG3 H 32.145 18.113 31.372 1.00 . A A . 9 DLY HG3 1 1
11 1967 1 1 9 . HZ1 H 31.528 13.274 31.164 1.00 . A A . 9 DLY HZ1 1 1
11 1968 1 1 9 . HZ2 H 33.099 13.847 30.879 1.00 . A A . 9 DLY HZ2 1 1
11 1969 1 1 9 . HZ3 H 32.299 13.104 29.644 1.00 . A A . 9 DLY HZ3 1 1
11 1970 1 1 9 . N N 32.377 19.186 27.942 1.00 . A A . 9 DLY N 1 1
11 1971 1 1 9 . NZ N 32.186 13.632 30.496 1.00 . A A . 9 DLY NZ 1 1
11 1972 1 1 9 . O O 32.293 20.839 30.203 1.00 . A A . 9 DLY O 1 1
11 1973 1 1 10 VAL C C 35.827 22.992 30.599 1.00 . A A . 10 VAL C 1 1
11 1974 1 1 10 VAL CA C 34.791 22.002 31.126 1.00 . A A . 10 VAL CA 1 1
11 1975 1 1 10 VAL CB C 35.169 21.487 32.505 1.00 . A A . 10 VAL CB 1 1
11 1976 1 1 10 VAL CG1 C 35.141 22.596 33.546 1.00 . A A . 10 VAL CG1 1 1
11 1977 1 1 10 VAL CG2 C 34.298 20.340 33.030 1.00 . A A . 10 VAL CG2 1 1
11 1978 1 1 10 VAL H H 35.295 20.353 29.863 1.00 . A A . 10 VAL H 1 1
11 1979 1 1 10 VAL HA H 33.810 22.470 31.243 1.00 . A A . 10 VAL HA 1 1
11 1980 1 1 10 VAL HB H 36.214 21.194 32.377 1.00 . A A . 10 VAL HB 1 1
11 1981 1 1 10 VAL HG11 H 34.132 23.019 33.508 1.00 . A A . 10 VAL HG11 1 1
11 1982 1 1 10 VAL HG12 H 35.967 23.269 33.288 1.00 . A A . 10 VAL HG12 1 1
11 1983 1 1 10 VAL HG13 H 35.322 22.267 34.573 1.00 . A A . 10 VAL HG13 1 1
11 1984 1 1 10 VAL HG21 H 33.235 20.579 32.982 1.00 . A A . 10 VAL HG21 1 1
11 1985 1 1 10 VAL HG22 H 34.609 20.096 34.038 1.00 . A A . 10 VAL HG22 1 1
11 1986 1 1 10 VAL HG23 H 34.530 19.439 32.461 1.00 . A A . 10 VAL HG23 1 1
11 1987 1 1 10 VAL N N 34.521 20.854 30.282 1.00 . A A . 10 VAL N 1 1
11 1988 1 1 10 VAL O O 36.833 22.587 30.037 1.00 . A A . 10 VAL O 1 1
11 1989 1 1 11 CYS C C 37.003 26.188 31.817 1.00 . A A . 11 CYS C 1 1
11 1990 1 1 11 CYS CA C 36.721 25.284 30.623 1.00 . A A . 11 CYS CA 1 1
11 1991 1 1 11 CYS CB C 36.256 26.024 29.381 1.00 . A A . 11 CYS CB 1 1
11 1992 1 1 11 CYS H H 34.931 24.578 31.472 1.00 . A A . 11 CYS H 1 1
11 1993 1 1 11 CYS HA H 37.645 24.717 30.491 1.00 . A A . 11 CYS HA 1 1
11 1994 1 1 11 CYS HB2 H 35.907 25.270 28.670 1.00 . A A . 11 CYS HB2 1 1
11 1995 1 1 11 CYS HB3 H 35.419 26.680 29.639 1.00 . A A . 11 CYS HB3 1 1
11 1996 1 1 11 CYS N N 35.704 24.290 30.888 1.00 . A A . 11 CYS N 1 1
11 1997 1 1 11 CYS O O 36.069 26.674 32.462 1.00 . A A . 11 CYS O 1 1
11 1998 1 1 11 CYS SG S 37.380 27.095 28.452 1.00 . A A . 11 CYS SG 1 1
11 1999 1 1 12 . C C 39.818 26.548 34.160 1.00 . A A . 12 DGL C 1 1
11 2000 1 1 12 . CA C 38.699 27.152 33.326 1.00 . A A . 12 DGL CA 1 1
11 2001 1 1 12 . CB C 39.199 28.535 32.932 1.00 . A A . 12 DGL CB 1 1
11 2002 1 1 12 . CD C 39.919 30.924 33.526 1.00 . A A . 12 DGL CD 1 1
11 2003 1 1 12 . CG C 39.482 29.556 34.022 1.00 . A A . 12 DGL CG 1 1
11 2004 1 1 12 . H H 38.976 25.901 31.634 1.00 . A A . 12 DGL H 1 1
11 2005 1 1 12 . HA H 37.846 27.144 34.019 1.00 . A A . 12 DGL HA 1 1
11 2006 1 1 12 . HB2 H 38.489 29.004 32.244 1.00 . A A . 12 DGL HB2 1 1
11 2007 1 1 12 . HB3 H 40.121 28.483 32.347 1.00 . A A . 12 DGL HB3 1 1
11 2008 1 1 12 . HG2 H 40.119 29.188 34.820 1.00 . A A . 12 DGL HG2 1 1
11 2009 1 1 12 . HG3 H 38.535 29.701 34.545 1.00 . A A . 12 DGL HG3 1 1
11 2010 1 1 12 . N N 38.277 26.404 32.156 1.00 . A A . 12 DGL N 1 1
11 2011 1 1 12 . O O 40.980 26.608 33.756 1.00 . A A . 12 DGL O 1 1
11 2012 1 1 12 . OE1 O 39.073 31.827 33.301 1.00 . A A . 12 DGL OE1 1 1
11 2013 1 1 12 . OE2 O 41.147 31.092 33.385 1.00 . A A . 12 DGL OE2 1 1
12 2014 1 1 1 HIS C C 41.289 24.209 35.178 1.00 . A A . 1 HIS C 1 1
12 2015 1 1 1 HIS CA C 40.361 25.159 35.924 1.00 . A A . 1 HIS CA 1 1
12 2016 1 1 1 HIS CB C 39.624 24.362 37.000 1.00 . A A . 1 HIS CB 1 1
12 2017 1 1 1 HIS CD2 C 41.136 22.414 37.608 1.00 . A A . 1 HIS CD2 1 1
12 2018 1 1 1 HIS CE1 C 41.912 23.093 39.590 1.00 . A A . 1 HIS CE1 1 1
12 2019 1 1 1 HIS CG C 40.579 23.633 37.905 1.00 . A A . 1 HIS CG 1 1
12 2020 1 1 1 HIS H1 H 38.692 25.167 34.533 1.00 . A A . 1 HIS H1 1 1
12 2021 1 1 1 HIS HA H 40.981 25.928 36.373 1.00 . A A . 1 HIS HA 1 1
12 2022 1 1 1 HIS HB2 H 39.013 24.995 37.653 1.00 . A A . 1 HIS HB2 1 1
12 2023 1 1 1 HIS HB3 H 38.904 23.691 36.519 1.00 . A A . 1 HIS HB3 1 1
12 2024 1 1 1 HIS HD1 H 40.965 24.910 39.620 1.00 . A A . 1 HIS HD1 1 1
12 2025 1 1 1 HIS HD2 H 40.878 21.755 36.803 1.00 . A A . 1 HIS HD2 1 1
12 2026 1 1 1 HIS HE1 H 42.330 23.126 40.587 1.00 . A A . 1 HIS HE1 1 1
12 2027 1 1 1 HIS HE2 H 42.414 21.209 38.820 1.00 . A A . 1 HIS HE2 1 1
12 2028 1 1 1 HIS N N 39.346 25.735 35.056 1.00 . A A . 1 HIS N 1 1
12 2029 1 1 1 HIS ND1 N 41.166 24.080 39.071 1.00 . A A . 1 HIS ND1 1 1
12 2030 1 1 1 HIS NE2 N 41.920 22.085 38.698 1.00 . A A . 1 HIS NE2 1 1
12 2031 1 1 1 HIS O O 40.800 23.331 34.465 1.00 . A A . 1 HIS O 1 1
12 2032 1 1 2 DPR C C 43.406 23.083 33.214 1.00 . A A . 2 DPR C 1 1
12 2033 1 1 2 DPR CA C 43.501 23.235 34.717 1.00 . A A . 2 DPR CA 1 1
12 2034 1 1 2 DPR CB C 44.927 23.595 35.121 1.00 . A A . 2 DPR CB 1 1
12 2035 1 1 2 DPR CD C 43.418 25.135 36.087 1.00 . A A . 2 DPR CD 1 1
12 2036 1 1 2 DPR CG C 44.690 24.371 36.410 1.00 . A A . 2 DPR CG 1 1
12 2037 1 1 2 DPR HA H 43.326 22.221 35.095 1.00 . A A . 2 DPR HA 1 1
12 2038 1 1 2 DPR HB2 H 45.331 24.331 34.420 1.00 . A A . 2 DPR HB2 1 1
12 2039 1 1 2 DPR HB3 H 45.513 22.690 35.263 1.00 . A A . 2 DPR HB3 1 1
12 2040 1 1 2 DPR HD2 H 43.677 26.062 35.578 1.00 . A A . 2 DPR HD2 1 1
12 2041 1 1 2 DPR HD3 H 42.980 25.344 37.070 1.00 . A A . 2 DPR HD3 1 1
12 2042 1 1 2 DPR HG2 H 45.522 25.061 36.595 1.00 . A A . 2 DPR HG2 1 1
12 2043 1 1 2 DPR HG3 H 44.647 23.756 37.311 1.00 . A A . 2 DPR HG3 1 1
12 2044 1 1 2 DPR N N 42.618 24.231 35.289 1.00 . A A . 2 DPR N 1 1
12 2045 1 1 2 DPR O O 44.002 22.114 32.747 1.00 . A A . 2 DPR O 1 1
12 2046 1 1 3 . C C 41.356 24.160 30.516 1.00 . A A . 3 DVA C 1 1
12 2047 1 1 3 . CA C 42.779 24.067 31.042 1.00 . A A . 3 DVA CA 1 1
12 2048 1 1 3 . CB C 43.700 25.150 30.483 1.00 . A A . 3 DVA CB 1 1
12 2049 1 1 3 . CG1 C 43.319 26.588 30.822 1.00 . A A . 3 DVA CG1 1 1
12 2050 1 1 3 . CG2 C 45.090 25.071 31.125 1.00 . A A . 3 DVA CG2 1 1
12 2051 1 1 3 . H H 42.310 24.829 32.847 1.00 . A A . 3 DVA H 1 1
12 2052 1 1 3 . HA H 43.136 23.106 30.691 1.00 . A A . 3 DVA HA 1 1
12 2053 1 1 3 . HB H 43.721 25.125 29.397 1.00 . A A . 3 DVA HB 1 1
12 2054 1 1 3 . HG11 H 42.296 26.750 30.507 1.00 . A A . 3 DVA HG11 1 1
12 2055 1 1 3 . HG12 H 43.934 27.363 30.351 1.00 . A A . 3 DVA HG12 1 1
12 2056 1 1 3 . HG13 H 43.361 26.759 31.893 1.00 . A A . 3 DVA HG13 1 1
12 2057 1 1 3 . HG21 H 45.789 25.738 30.625 1.00 . A A . 3 DVA HG21 1 1
12 2058 1 1 3 . HG22 H 45.450 24.060 30.892 1.00 . A A . 3 DVA HG22 1 1
12 2059 1 1 3 . HG23 H 45.025 25.339 32.169 1.00 . A A . 3 DVA HG23 1 1
12 2060 1 1 3 . N N 42.728 23.985 32.489 1.00 . A A . 3 DVA N 1 1
12 2061 1 1 3 . O O 40.505 24.826 31.110 1.00 . A A . 3 DVA O 1 1
12 2062 1 1 4 CYS C C 39.540 22.348 27.848 1.00 . A A . 4 CYS C 1 1
12 2063 1 1 4 CYS CA C 39.830 23.610 28.646 1.00 . A A . 4 CYS CA 1 1
12 2064 1 1 4 CYS CB C 39.912 24.818 27.711 1.00 . A A . 4 CYS CB 1 1
12 2065 1 1 4 CYS H H 41.735 22.921 28.895 1.00 . A A . 4 CYS H 1 1
12 2066 1 1 4 CYS HA H 39.060 23.589 29.411 1.00 . A A . 4 CYS HA 1 1
12 2067 1 1 4 CYS HB2 H 40.530 25.559 28.204 1.00 . A A . 4 CYS HB2 1 1
12 2068 1 1 4 CYS HB3 H 40.446 24.515 26.809 1.00 . A A . 4 CYS HB3 1 1
12 2069 1 1 4 CYS N N 41.097 23.560 29.347 1.00 . A A . 4 CYS N 1 1
12 2070 1 1 4 CYS O O 40.412 21.776 27.217 1.00 . A A . 4 CYS O 1 1
12 2071 1 1 4 CYS SG S 38.327 25.620 27.350 1.00 . A A . 4 CYS SG 1 1
12 2072 1 1 5 ILE C C 36.565 21.486 26.376 1.00 . A A . 5 ILE C 1 1
12 2073 1 1 5 ILE CA C 37.740 20.865 27.127 1.00 . A A . 5 ILE CA 1 1
12 2074 1 1 5 ILE CB C 37.256 19.656 27.920 1.00 . A A . 5 ILE CB 1 1
12 2075 1 1 5 ILE CD1 C 37.675 18.287 30.002 1.00 . A A . 5 ILE CD1 1 1
12 2076 1 1 5 ILE CG1 C 38.204 19.381 29.086 1.00 . A A . 5 ILE CG1 1 1
12 2077 1 1 5 ILE CG2 C 37.140 18.452 26.997 1.00 . A A . 5 ILE CG2 1 1
12 2078 1 1 5 ILE H H 37.578 22.578 28.338 1.00 . A A . 5 ILE H 1 1
12 2079 1 1 5 ILE HA H 38.512 20.434 26.491 1.00 . A A . 5 ILE HA 1 1
12 2080 1 1 5 ILE HB H 36.298 19.894 28.382 1.00 . A A . 5 ILE HB 1 1
12 2081 1 1 5 ILE HD11 H 37.576 17.349 29.453 1.00 . A A . 5 ILE HD11 1 1
12 2082 1 1 5 ILE HD12 H 36.657 18.538 30.305 1.00 . A A . 5 ILE HD12 1 1
12 2083 1 1 5 ILE HD13 H 38.374 18.368 30.831 1.00 . A A . 5 ILE HD13 1 1
12 2084 1 1 5 ILE HG12 H 39.222 19.121 28.797 1.00 . A A . 5 ILE HG12 1 1
12 2085 1 1 5 ILE HG13 H 38.137 20.195 29.808 1.00 . A A . 5 ILE HG13 1 1
12 2086 1 1 5 ILE HG21 H 36.846 18.766 25.995 1.00 . A A . 5 ILE HG21 1 1
12 2087 1 1 5 ILE HG22 H 36.381 17.782 27.390 1.00 . A A . 5 ILE HG22 1 1
12 2088 1 1 5 ILE HG23 H 38.074 17.899 26.856 1.00 . A A . 5 ILE HG23 1 1
12 2089 1 1 5 ILE N N 38.256 21.980 27.900 1.00 . A A . 5 ILE N 1 1
12 2090 1 1 5 ILE O O 35.428 21.449 26.849 1.00 . A A . 5 ILE O 1 1
12 2091 1 1 6 PRO C C 34.564 21.980 24.040 1.00 . A A . 6 PRO C 1 1
12 2092 1 1 6 PRO CA C 35.676 22.878 24.579 1.00 . A A . 6 PRO CA 1 1
12 2093 1 1 6 PRO CB C 36.353 23.636 23.442 1.00 . A A . 6 PRO CB 1 1
12 2094 1 1 6 PRO CD C 38.010 22.376 24.569 1.00 . A A . 6 PRO CD 1 1
12 2095 1 1 6 PRO CG C 37.835 23.697 23.821 1.00 . A A . 6 PRO CG 1 1
12 2096 1 1 6 PRO HA H 35.230 23.517 25.331 1.00 . A A . 6 PRO HA 1 1
12 2097 1 1 6 PRO HB2 H 36.301 23.045 22.525 1.00 . A A . 6 PRO HB2 1 1
12 2098 1 1 6 PRO HB3 H 35.911 24.596 23.218 1.00 . A A . 6 PRO HB3 1 1
12 2099 1 1 6 PRO HD2 H 38.203 21.646 23.782 1.00 . A A . 6 PRO HD2 1 1
12 2100 1 1 6 PRO HD3 H 38.870 22.416 25.231 1.00 . A A . 6 PRO HD3 1 1
12 2101 1 1 6 PRO HG2 H 38.446 23.834 22.923 1.00 . A A . 6 PRO HG2 1 1
12 2102 1 1 6 PRO HG3 H 37.819 24.568 24.472 1.00 . A A . 6 PRO HG3 1 1
12 2103 1 1 6 PRO N N 36.740 22.150 25.232 1.00 . A A . 6 PRO N 1 1
12 2104 1 1 6 PRO O O 34.849 20.821 23.734 1.00 . A A . 6 PRO O 1 1
12 2105 1 1 7 DPR C C 31.627 20.969 24.738 1.00 . A A . 7 DPR C 1 1
12 2106 1 1 7 DPR CA C 32.181 21.756 23.552 1.00 . A A . 7 DPR CA 1 1
12 2107 1 1 7 DPR CB C 31.109 22.763 23.152 1.00 . A A . 7 DPR CB 1 1
12 2108 1 1 7 DPR CD C 33.029 23.943 23.976 1.00 . A A . 7 DPR CD 1 1
12 2109 1 1 7 DPR CG C 31.516 24.071 23.828 1.00 . A A . 7 DPR CG 1 1
12 2110 1 1 7 DPR HA H 32.297 21.085 22.704 1.00 . A A . 7 DPR HA 1 1
12 2111 1 1 7 DPR HB2 H 30.111 22.393 23.372 1.00 . A A . 7 DPR HB2 1 1
12 2112 1 1 7 DPR HB3 H 31.216 22.976 22.087 1.00 . A A . 7 DPR HB3 1 1
12 2113 1 1 7 DPR HD2 H 33.305 24.204 24.998 1.00 . A A . 7 DPR HD2 1 1
12 2114 1 1 7 DPR HD3 H 33.620 24.427 23.203 1.00 . A A . 7 DPR HD3 1 1
12 2115 1 1 7 DPR HG2 H 31.027 24.062 24.810 1.00 . A A . 7 DPR HG2 1 1
12 2116 1 1 7 DPR HG3 H 31.323 24.996 23.282 1.00 . A A . 7 DPR HG3 1 1
12 2117 1 1 7 DPR N N 33.369 22.536 23.852 1.00 . A A . 7 DPR N 1 1
12 2118 1 1 7 DPR O O 31.719 21.426 25.879 1.00 . A A . 7 DPR O 1 1
12 2119 1 1 8 GLU C C 32.035 18.566 26.467 1.00 . A A . 8 GLU C 1 1
12 2120 1 1 8 GLU CA C 30.899 18.773 25.475 1.00 . A A . 8 GLU CA 1 1
12 2121 1 1 8 GLU CB C 30.335 17.462 24.925 1.00 . A A . 8 GLU CB 1 1
12 2122 1 1 8 GLU CD C 29.764 15.115 25.427 1.00 . A A . 8 GLU CD 1 1
12 2123 1 1 8 GLU CG C 29.956 16.502 26.040 1.00 . A A . 8 GLU CG 1 1
12 2124 1 1 8 GLU H H 31.046 19.445 23.486 1.00 . A A . 8 GLU H 1 1
12 2125 1 1 8 GLU HA H 30.109 19.265 26.047 1.00 . A A . 8 GLU HA 1 1
12 2126 1 1 8 GLU HB2 H 29.423 17.667 24.371 1.00 . A A . 8 GLU HB2 1 1
12 2127 1 1 8 GLU HB3 H 31.013 16.993 24.214 1.00 . A A . 8 GLU HB3 1 1
12 2128 1 1 8 GLU HG2 H 30.728 16.314 26.789 1.00 . A A . 8 GLU HG2 1 1
12 2129 1 1 8 GLU HG3 H 29.020 16.748 26.535 1.00 . A A . 8 GLU HG3 1 1
12 2130 1 1 8 GLU N N 31.209 19.735 24.440 1.00 . A A . 8 GLU N 1 1
12 2131 1 1 8 GLU O O 32.973 17.818 26.213 1.00 . A A . 8 GLU O 1 1
12 2132 1 1 8 GLU OE1 O 28.603 14.665 25.408 1.00 . A A . 8 GLU OE1 1 1
12 2133 1 1 8 GLU OE2 O 30.740 14.481 24.988 1.00 . A A . 8 GLU OE2 1 1
12 2134 1 1 9 . C C 32.744 20.584 29.494 1.00 . A A . 9 DLY C 1 1
12 2135 1 1 9 . CA C 32.957 19.347 28.634 1.00 . A A . 9 DLY CA 1 1
12 2136 1 1 9 . CB C 32.885 18.094 29.501 1.00 . A A . 9 DLY CB 1 1
12 2137 1 1 9 . CD C 31.617 16.353 30.791 1.00 . A A . 9 DLY CD 1 1
12 2138 1 1 9 . CE C 30.260 15.748 31.128 1.00 . A A . 9 DLY CE 1 1
12 2139 1 1 9 . CG C 31.569 17.759 30.196 1.00 . A A . 9 DLY CG 1 1
12 2140 1 1 9 . H H 31.249 20.009 27.610 1.00 . A A . 9 DLY H 1 1
12 2141 1 1 9 . HA H 33.939 19.329 28.153 1.00 . A A . 9 DLY HA 1 1
12 2142 1 1 9 . HB2 H 33.579 18.256 30.325 1.00 . A A . 9 DLY HB2 1 1
12 2143 1 1 9 . HB3 H 33.263 17.233 28.954 1.00 . A A . 9 DLY HB3 1 1
12 2144 1 1 9 . HD2 H 32.281 16.336 31.654 1.00 . A A . 9 DLY HD2 1 1
12 2145 1 1 9 . HD3 H 32.086 15.691 30.066 1.00 . A A . 9 DLY HD3 1 1
12 2146 1 1 9 . HE2 H 29.610 15.870 30.256 1.00 . A A . 9 DLY HE2 1 1
12 2147 1 1 9 . HE3 H 29.713 16.417 31.793 1.00 . A A . 9 DLY HE3 1 1
12 2148 1 1 9 . HG2 H 30.757 17.795 29.460 1.00 . A A . 9 DLY HG2 1 1
12 2149 1 1 9 . HG3 H 31.430 18.575 30.903 1.00 . A A . 9 DLY HG3 1 1
12 2150 1 1 9 . HZ1 H 30.736 13.797 30.912 1.00 . A A . 9 DLY HZ1 1 1
12 2151 1 1 9 . HZ2 H 29.500 13.987 31.976 1.00 . A A . 9 DLY HZ2 1 1
12 2152 1 1 9 . HZ3 H 31.031 14.313 32.418 1.00 . A A . 9 DLY HZ3 1 1
12 2153 1 1 9 . N N 31.942 19.269 27.608 1.00 . A A . 9 DLY N 1 1
12 2154 1 1 9 . NZ N 30.379 14.383 31.657 1.00 . A A . 9 DLY NZ 1 1
12 2155 1 1 9 . O O 31.709 21.242 29.457 1.00 . A A . 9 DLY O 1 1
12 2156 1 1 10 VAL C C 35.428 22.866 30.681 1.00 . A A . 10 VAL C 1 1
12 2157 1 1 10 VAL CA C 34.145 22.098 30.961 1.00 . A A . 10 VAL CA 1 1
12 2158 1 1 10 VAL CB C 34.048 21.624 32.409 1.00 . A A . 10 VAL CB 1 1
12 2159 1 1 10 VAL CG1 C 32.711 20.984 32.766 1.00 . A A . 10 VAL CG1 1 1
12 2160 1 1 10 VAL CG2 C 35.187 20.654 32.721 1.00 . A A . 10 VAL CG2 1 1
12 2161 1 1 10 VAL H H 34.662 20.377 29.912 1.00 . A A . 10 VAL H 1 1
12 2162 1 1 10 VAL HA H 33.279 22.741 30.794 1.00 . A A . 10 VAL HA 1 1
12 2163 1 1 10 VAL HB H 34.203 22.446 33.120 1.00 . A A . 10 VAL HB 1 1
12 2164 1 1 10 VAL HG11 H 32.505 21.199 33.805 1.00 . A A . 10 VAL HG11 1 1
12 2165 1 1 10 VAL HG12 H 32.748 19.894 32.687 1.00 . A A . 10 VAL HG12 1 1
12 2166 1 1 10 VAL HG13 H 31.930 21.451 32.162 1.00 . A A . 10 VAL HG13 1 1
12 2167 1 1 10 VAL HG21 H 36.149 21.112 32.539 1.00 . A A . 10 VAL HG21 1 1
12 2168 1 1 10 VAL HG22 H 35.183 19.807 32.029 1.00 . A A . 10 VAL HG22 1 1
12 2169 1 1 10 VAL HG23 H 35.006 20.254 33.721 1.00 . A A . 10 VAL HG23 1 1
12 2170 1 1 10 VAL N N 33.890 21.007 30.040 1.00 . A A . 10 VAL N 1 1
12 2171 1 1 10 VAL O O 36.348 22.226 30.194 1.00 . A A . 10 VAL O 1 1
12 2172 1 1 11 CYS C C 36.951 25.732 32.220 1.00 . A A . 11 CYS C 1 1
12 2173 1 1 11 CYS CA C 36.757 24.911 30.952 1.00 . A A . 11 CYS CA 1 1
12 2174 1 1 11 CYS CB C 36.547 25.832 29.752 1.00 . A A . 11 CYS CB 1 1
12 2175 1 1 11 CYS H H 34.784 24.576 31.596 1.00 . A A . 11 CYS H 1 1
12 2176 1 1 11 CYS HA H 37.594 24.258 30.752 1.00 . A A . 11 CYS HA 1 1
12 2177 1 1 11 CYS HB2 H 36.165 25.207 28.934 1.00 . A A . 11 CYS HB2 1 1
12 2178 1 1 11 CYS HB3 H 35.875 26.651 30.001 1.00 . A A . 11 CYS HB3 1 1
12 2179 1 1 11 CYS N N 35.536 24.141 31.072 1.00 . A A . 11 CYS N 1 1
12 2180 1 1 11 CYS O O 36.011 26.099 32.918 1.00 . A A . 11 CYS O 1 1
12 2181 1 1 11 CYS SG S 38.063 26.591 29.130 1.00 . A A . 11 CYS SG 1 1
12 2182 1 1 12 . C C 39.710 26.695 34.206 1.00 . A A . 12 DGL C 1 1
12 2183 1 1 12 . CA C 38.674 27.311 33.282 1.00 . A A . 12 DGL CA 1 1
12 2184 1 1 12 . CB C 39.219 28.505 32.502 1.00 . A A . 12 DGL CB 1 1
12 2185 1 1 12 . CD C 38.715 30.367 30.951 1.00 . A A . 12 DGL CD 1 1
12 2186 1 1 12 . CG C 38.096 29.291 31.848 1.00 . A A . 12 DGL CG 1 1
12 2187 1 1 12 . H H 38.828 25.877 31.767 1.00 . A A . 12 DGL H 1 1
12 2188 1 1 12 . HA H 37.865 27.642 33.929 1.00 . A A . 12 DGL HA 1 1
12 2189 1 1 12 . HB2 H 39.825 28.112 31.685 1.00 . A A . 12 DGL HB2 1 1
12 2190 1 1 12 . HB3 H 39.924 29.052 33.130 1.00 . A A . 12 DGL HB3 1 1
12 2191 1 1 12 . HG2 H 37.390 29.732 32.548 1.00 . A A . 12 DGL HG2 1 1
12 2192 1 1 12 . HG3 H 37.528 28.555 31.285 1.00 . A A . 12 DGL HG3 1 1
12 2193 1 1 12 . N N 38.149 26.297 32.394 1.00 . A A . 12 DGL N 1 1
12 2194 1 1 12 . O O 40.924 26.920 34.124 1.00 . A A . 12 DGL O 1 1
12 2195 1 1 12 . OE1 O 38.795 31.513 31.451 1.00 . A A . 12 DGL OE1 1 1
12 2196 1 1 12 . OE2 O 39.268 30.072 29.866 1.00 . A A . 12 DGL OE2 1 1
13 2197 1 1 1 HIS C C 41.599 23.856 35.695 1.00 . A A . 1 HIS C 1 1
13 2198 1 1 1 HIS CA C 40.820 24.905 36.482 1.00 . A A . 1 HIS CA 1 1
13 2199 1 1 1 HIS CB C 40.473 24.551 37.925 1.00 . A A . 1 HIS CB 1 1
13 2200 1 1 1 HIS CD2 C 42.248 22.829 38.651 1.00 . A A . 1 HIS CD2 1 1
13 2201 1 1 1 HIS CE1 C 43.581 24.142 39.843 1.00 . A A . 1 HIS CE1 1 1
13 2202 1 1 1 HIS CG C 41.749 24.103 38.585 1.00 . A A . 1 HIS CG 1 1
13 2203 1 1 1 HIS H1 H 38.957 24.646 35.423 1.00 . A A . 1 HIS H1 1 1
13 2204 1 1 1 HIS HA H 41.459 25.790 36.491 1.00 . A A . 1 HIS HA 1 1
13 2205 1 1 1 HIS HB2 H 39.955 25.346 38.449 1.00 . A A . 1 HIS HB2 1 1
13 2206 1 1 1 HIS HB3 H 39.760 23.716 37.973 1.00 . A A . 1 HIS HB3 1 1
13 2207 1 1 1 HIS HD1 H 42.576 25.885 39.512 1.00 . A A . 1 HIS HD1 1 1
13 2208 1 1 1 HIS HD2 H 41.832 21.964 38.145 1.00 . A A . 1 HIS HD2 1 1
13 2209 1 1 1 HIS HE1 H 44.412 24.518 40.419 1.00 . A A . 1 HIS HE1 1 1
13 2210 1 1 1 HIS HE2 H 44.090 22.164 39.532 1.00 . A A . 1 HIS HE2 1 1
13 2211 1 1 1 HIS N N 39.661 25.307 35.720 1.00 . A A . 1 HIS N 1 1
13 2212 1 1 1 HIS ND1 N 42.602 24.899 39.336 1.00 . A A . 1 HIS ND1 1 1
13 2213 1 1 1 HIS NE2 N 43.374 22.867 39.453 1.00 . A A . 1 HIS NE2 1 1
13 2214 1 1 1 HIS O O 41.068 22.805 35.339 1.00 . A A . 1 HIS O 1 1
13 2215 1 1 2 DPR C C 43.647 23.155 33.115 1.00 . A A . 2 DPR C 1 1
13 2216 1 1 2 DPR CA C 43.594 22.978 34.624 1.00 . A A . 2 DPR CA 1 1
13 2217 1 1 2 DPR CB C 45.003 22.933 35.223 1.00 . A A . 2 DPR CB 1 1
13 2218 1 1 2 DPR CD C 43.867 24.951 35.810 1.00 . A A . 2 DPR CD 1 1
13 2219 1 1 2 DPR CG C 45.266 24.408 35.509 1.00 . A A . 2 DPR CG 1 1
13 2220 1 1 2 DPR HA H 43.171 21.999 34.827 1.00 . A A . 2 DPR HA 1 1
13 2221 1 1 2 DPR HB2 H 45.850 22.612 34.602 1.00 . A A . 2 DPR HB2 1 1
13 2222 1 1 2 DPR HB3 H 44.953 22.238 36.061 1.00 . A A . 2 DPR HB3 1 1
13 2223 1 1 2 DPR HD2 H 43.788 25.929 35.335 1.00 . A A . 2 DPR HD2 1 1
13 2224 1 1 2 DPR HD3 H 43.731 25.016 36.895 1.00 . A A . 2 DPR HD3 1 1
13 2225 1 1 2 DPR HG2 H 45.761 24.962 34.709 1.00 . A A . 2 DPR HG2 1 1
13 2226 1 1 2 DPR HG3 H 45.885 24.505 36.395 1.00 . A A . 2 DPR HG3 1 1
13 2227 1 1 2 DPR N N 42.873 24.030 35.317 1.00 . A A . 2 DPR N 1 1
13 2228 1 1 2 DPR O O 44.415 22.418 32.501 1.00 . A A . 2 DPR O 1 1
13 2229 1 1 3 . C C 41.120 23.850 30.732 1.00 . A A . 3 DVA C 1 1
13 2230 1 1 3 . CA C 42.579 24.062 31.105 1.00 . A A . 3 DVA CA 1 1
13 2231 1 1 3 . CB C 43.204 25.351 30.574 1.00 . A A . 3 DVA CB 1 1
13 2232 1 1 3 . CG1 C 42.559 26.638 31.085 1.00 . A A . 3 DVA CG1 1 1
13 2233 1 1 3 . CG2 C 44.700 25.454 30.819 1.00 . A A . 3 DVA CG2 1 1
13 2234 1 1 3 . H H 42.151 24.499 33.155 1.00 . A A . 3 DVA H 1 1
13 2235 1 1 3 . HA H 43.083 23.240 30.604 1.00 . A A . 3 DVA HA 1 1
13 2236 1 1 3 . HB H 43.159 25.306 29.478 1.00 . A A . 3 DVA HB 1 1
13 2237 1 1 3 . HG11 H 41.560 26.739 30.690 1.00 . A A . 3 DVA HG11 1 1
13 2238 1 1 3 . HG12 H 43.122 27.524 30.775 1.00 . A A . 3 DVA HG12 1 1
13 2239 1 1 3 . HG13 H 42.579 26.627 32.176 1.00 . A A . 3 DVA HG13 1 1
13 2240 1 1 3 . HG21 H 45.058 26.287 30.200 1.00 . A A . 3 DVA HG21 1 1
13 2241 1 1 3 . HG22 H 45.204 24.495 30.706 1.00 . A A . 3 DVA HG22 1 1
13 2242 1 1 3 . HG23 H 44.938 25.835 31.821 1.00 . A A . 3 DVA HG23 1 1
13 2243 1 1 3 . N N 42.725 23.932 32.539 1.00 . A A . 3 DVA N 1 1
13 2244 1 1 3 . O O 40.202 23.790 31.555 1.00 . A A . 3 DVA O 1 1
13 2245 1 1 4 CYS C C 39.280 22.653 27.814 1.00 . A A . 4 CYS C 1 1
13 2246 1 1 4 CYS CA C 39.391 23.636 28.967 1.00 . A A . 4 CYS CA 1 1
13 2247 1 1 4 CYS CB C 38.924 25.026 28.564 1.00 . A A . 4 CYS CB 1 1
13 2248 1 1 4 CYS H H 41.474 23.839 28.766 1.00 . A A . 4 CYS H 1 1
13 2249 1 1 4 CYS HA H 38.708 23.285 29.749 1.00 . A A . 4 CYS HA 1 1
13 2250 1 1 4 CYS HB2 H 39.130 25.635 29.442 1.00 . A A . 4 CYS HB2 1 1
13 2251 1 1 4 CYS HB3 H 39.625 25.347 27.794 1.00 . A A . 4 CYS HB3 1 1
13 2252 1 1 4 CYS N N 40.756 23.690 29.462 1.00 . A A . 4 CYS N 1 1
13 2253 1 1 4 CYS O O 40.227 22.344 27.092 1.00 . A A . 4 CYS O 1 1
13 2254 1 1 4 CYS SG S 37.212 25.329 28.072 1.00 . A A . 4 CYS SG 1 1
13 2255 1 1 5 ILE C C 36.528 21.804 25.883 1.00 . A A . 5 ILE C 1 1
13 2256 1 1 5 ILE CA C 37.697 21.125 26.585 1.00 . A A . 5 ILE CA 1 1
13 2257 1 1 5 ILE CB C 37.265 19.807 27.207 1.00 . A A . 5 ILE CB 1 1
13 2258 1 1 5 ILE CD1 C 38.979 19.602 29.081 1.00 . A A . 5 ILE CD1 1 1
13 2259 1 1 5 ILE CG1 C 38.373 18.954 27.829 1.00 . A A . 5 ILE CG1 1 1
13 2260 1 1 5 ILE CG2 C 36.558 18.979 26.144 1.00 . A A . 5 ILE CG2 1 1
13 2261 1 1 5 ILE H H 37.444 22.390 28.317 1.00 . A A . 5 ILE H 1 1
13 2262 1 1 5 ILE HA H 38.521 21.081 25.870 1.00 . A A . 5 ILE HA 1 1
13 2263 1 1 5 ILE HB H 36.572 20.102 27.987 1.00 . A A . 5 ILE HB 1 1
13 2264 1 1 5 ILE HD11 H 38.181 20.120 29.603 1.00 . A A . 5 ILE HD11 1 1
13 2265 1 1 5 ILE HD12 H 39.667 20.404 28.801 1.00 . A A . 5 ILE HD12 1 1
13 2266 1 1 5 ILE HD13 H 39.625 18.869 29.565 1.00 . A A . 5 ILE HD13 1 1
13 2267 1 1 5 ILE HG12 H 37.899 17.985 27.970 1.00 . A A . 5 ILE HG12 1 1
13 2268 1 1 5 ILE HG13 H 39.170 18.813 27.109 1.00 . A A . 5 ILE HG13 1 1
13 2269 1 1 5 ILE HG21 H 35.654 19.514 25.855 1.00 . A A . 5 ILE HG21 1 1
13 2270 1 1 5 ILE HG22 H 36.237 18.034 26.597 1.00 . A A . 5 ILE HG22 1 1
13 2271 1 1 5 ILE HG23 H 37.167 18.860 25.253 1.00 . A A . 5 ILE HG23 1 1
13 2272 1 1 5 ILE N N 38.085 22.098 27.589 1.00 . A A . 5 ILE N 1 1
13 2273 1 1 5 ILE O O 35.443 21.934 26.457 1.00 . A A . 5 ILE O 1 1
13 2274 1 1 6 PRO C C 34.508 21.601 23.535 1.00 . A A . 6 PRO C 1 1
13 2275 1 1 6 PRO CA C 35.478 22.723 23.885 1.00 . A A . 6 PRO CA 1 1
13 2276 1 1 6 PRO CB C 35.982 23.447 22.638 1.00 . A A . 6 PRO CB 1 1
13 2277 1 1 6 PRO CD C 37.849 22.479 23.876 1.00 . A A . 6 PRO CD 1 1
13 2278 1 1 6 PRO CG C 37.329 22.752 22.464 1.00 . A A . 6 PRO CG 1 1
13 2279 1 1 6 PRO HA H 35.027 23.421 24.596 1.00 . A A . 6 PRO HA 1 1
13 2280 1 1 6 PRO HB2 H 35.366 23.235 21.761 1.00 . A A . 6 PRO HB2 1 1
13 2281 1 1 6 PRO HB3 H 36.099 24.497 22.907 1.00 . A A . 6 PRO HB3 1 1
13 2282 1 1 6 PRO HD2 H 38.553 21.647 23.838 1.00 . A A . 6 PRO HD2 1 1
13 2283 1 1 6 PRO HD3 H 38.301 23.405 24.216 1.00 . A A . 6 PRO HD3 1 1
13 2284 1 1 6 PRO HG2 H 37.220 21.790 21.950 1.00 . A A . 6 PRO HG2 1 1
13 2285 1 1 6 PRO HG3 H 38.059 23.253 21.836 1.00 . A A . 6 PRO HG3 1 1
13 2286 1 1 6 PRO N N 36.631 22.241 24.625 1.00 . A A . 6 PRO N 1 1
13 2287 1 1 6 PRO O O 34.903 20.489 23.203 1.00 . A A . 6 PRO O 1 1
13 2288 1 1 7 DPR C C 31.728 20.246 24.649 1.00 . A A . 7 DPR C 1 1
13 2289 1 1 7 DPR CA C 32.110 20.935 23.345 1.00 . A A . 7 DPR CA 1 1
13 2290 1 1 7 DPR CB C 30.982 21.762 22.738 1.00 . A A . 7 DPR CB 1 1
13 2291 1 1 7 DPR CD C 32.636 23.199 23.687 1.00 . A A . 7 DPR CD 1 1
13 2292 1 1 7 DPR CG C 31.147 23.153 23.337 1.00 . A A . 7 DPR CG 1 1
13 2293 1 1 7 DPR HA H 32.578 20.225 22.671 1.00 . A A . 7 DPR HA 1 1
13 2294 1 1 7 DPR HB2 H 30.026 21.249 22.809 1.00 . A A . 7 DPR HB2 1 1
13 2295 1 1 7 DPR HB3 H 31.080 21.843 21.659 1.00 . A A . 7 DPR HB3 1 1
13 2296 1 1 7 DPR HD2 H 32.789 23.540 24.716 1.00 . A A . 7 DPR HD2 1 1
13 2297 1 1 7 DPR HD3 H 33.073 23.984 23.070 1.00 . A A . 7 DPR HD3 1 1
13 2298 1 1 7 DPR HG2 H 30.584 23.173 24.268 1.00 . A A . 7 DPR HG2 1 1
13 2299 1 1 7 DPR HG3 H 30.903 23.985 22.673 1.00 . A A . 7 DPR HG3 1 1
13 2300 1 1 7 DPR N N 33.196 21.875 23.542 1.00 . A A . 7 DPR N 1 1
13 2301 1 1 7 DPR O O 31.794 20.899 25.684 1.00 . A A . 7 DPR O 1 1
13 2302 1 1 8 GLU C C 32.424 18.255 26.584 1.00 . A A . 8 GLU C 1 1
13 2303 1 1 8 GLU CA C 31.086 18.331 25.868 1.00 . A A . 8 GLU CA 1 1
13 2304 1 1 8 GLU CB C 30.247 17.067 25.670 1.00 . A A . 8 GLU CB 1 1
13 2305 1 1 8 GLU CD C 29.126 14.989 26.485 1.00 . A A . 8 GLU CD 1 1
13 2306 1 1 8 GLU CG C 29.993 16.169 26.875 1.00 . A A . 8 GLU CG 1 1
13 2307 1 1 8 GLU H H 31.277 18.484 23.700 1.00 . A A . 8 GLU H 1 1
13 2308 1 1 8 GLU HA H 30.539 19.035 26.489 1.00 . A A . 8 GLU HA 1 1
13 2309 1 1 8 GLU HB2 H 29.333 17.503 25.262 1.00 . A A . 8 GLU HB2 1 1
13 2310 1 1 8 GLU HB3 H 30.767 16.457 24.932 1.00 . A A . 8 GLU HB3 1 1
13 2311 1 1 8 GLU HG2 H 30.877 15.772 27.394 1.00 . A A . 8 GLU HG2 1 1
13 2312 1 1 8 GLU HG3 H 29.352 16.758 27.530 1.00 . A A . 8 GLU HG3 1 1
13 2313 1 1 8 GLU N N 31.320 18.969 24.588 1.00 . A A . 8 GLU N 1 1
13 2314 1 1 8 GLU O O 33.394 17.780 25.981 1.00 . A A . 8 GLU O 1 1
13 2315 1 1 8 GLU OE1 O 27.877 15.055 26.444 1.00 . A A . 8 GLU OE1 1 1
13 2316 1 1 8 GLU OE2 O 29.727 13.925 26.223 1.00 . A A . 8 GLU OE2 1 1
13 2317 1 1 9 . C C 33.846 19.788 29.708 1.00 . A A . 9 DLY C 1 1
13 2318 1 1 9 . CA C 33.700 18.653 28.706 1.00 . A A . 9 DLY CA 1 1
13 2319 1 1 9 . CB C 33.579 17.323 29.444 1.00 . A A . 9 DLY CB 1 1
13 2320 1 1 9 . CD C 32.710 15.945 31.353 1.00 . A A . 9 DLY CD 1 1
13 2321 1 1 9 . CE C 31.699 16.036 32.501 1.00 . A A . 9 DLY CE 1 1
13 2322 1 1 9 . CG C 32.566 17.252 30.579 1.00 . A A . 9 DLY CG 1 1
13 2323 1 1 9 . H H 31.714 19.109 28.235 1.00 . A A . 9 DLY H 1 1
13 2324 1 1 9 . HA H 34.650 18.543 28.184 1.00 . A A . 9 DLY HA 1 1
13 2325 1 1 9 . HB2 H 34.502 17.089 29.959 1.00 . A A . 9 DLY HB2 1 1
13 2326 1 1 9 . HB3 H 33.364 16.500 28.761 1.00 . A A . 9 DLY HB3 1 1
13 2327 1 1 9 . HD2 H 33.707 15.759 31.763 1.00 . A A . 9 DLY HD2 1 1
13 2328 1 1 9 . HD3 H 32.395 15.128 30.709 1.00 . A A . 9 DLY HD3 1 1
13 2329 1 1 9 . HE2 H 30.678 16.138 32.147 1.00 . A A . 9 DLY HE2 1 1
13 2330 1 1 9 . HE3 H 31.944 16.844 33.186 1.00 . A A . 9 DLY HE3 1 1
13 2331 1 1 9 . HG2 H 31.584 17.224 30.107 1.00 . A A . 9 DLY HG2 1 1
13 2332 1 1 9 . HG3 H 32.602 18.081 31.285 1.00 . A A . 9 DLY HG3 1 1
13 2333 1 1 9 . HZ1 H 32.548 14.543 33.743 1.00 . A A . 9 DLY HZ1 1 1
13 2334 1 1 9 . HZ2 H 31.450 13.978 32.791 1.00 . A A . 9 DLY HZ2 1 1
13 2335 1 1 9 . HZ3 H 31.018 14.779 34.092 1.00 . A A . 9 DLY HZ3 1 1
13 2336 1 1 9 . N N 32.552 18.737 27.821 1.00 . A A . 9 DLY N 1 1
13 2337 1 1 9 . NZ N 31.673 14.805 33.317 1.00 . A A . 9 DLY NZ 1 1
13 2338 1 1 9 . O O 32.950 20.618 29.866 1.00 . A A . 9 DLY O 1 1
13 2339 1 1 10 VAL C C 35.796 22.069 31.015 1.00 . A A . 10 VAL C 1 1
13 2340 1 1 10 VAL CA C 35.128 20.780 31.490 1.00 . A A . 10 VAL CA 1 1
13 2341 1 1 10 VAL CB C 35.811 20.163 32.713 1.00 . A A . 10 VAL CB 1 1
13 2342 1 1 10 VAL CG1 C 35.118 18.869 33.120 1.00 . A A . 10 VAL CG1 1 1
13 2343 1 1 10 VAL CG2 C 37.321 19.976 32.644 1.00 . A A . 10 VAL CG2 1 1
13 2344 1 1 10 VAL H H 35.712 19.188 30.170 1.00 . A A . 10 VAL H 1 1
13 2345 1 1 10 VAL HA H 34.132 21.072 31.835 1.00 . A A . 10 VAL HA 1 1
13 2346 1 1 10 VAL HB H 35.650 20.845 33.544 1.00 . A A . 10 VAL HB 1 1
13 2347 1 1 10 VAL HG11 H 35.331 18.467 34.111 1.00 . A A . 10 VAL HG11 1 1
13 2348 1 1 10 VAL HG12 H 35.515 18.153 32.399 1.00 . A A . 10 VAL HG12 1 1
13 2349 1 1 10 VAL HG13 H 34.065 19.135 33.006 1.00 . A A . 10 VAL HG13 1 1
13 2350 1 1 10 VAL HG21 H 37.900 20.894 32.774 1.00 . A A . 10 VAL HG21 1 1
13 2351 1 1 10 VAL HG22 H 37.657 19.424 31.770 1.00 . A A . 10 VAL HG22 1 1
13 2352 1 1 10 VAL HG23 H 37.582 19.412 33.535 1.00 . A A . 10 VAL HG23 1 1
13 2353 1 1 10 VAL N N 34.943 19.775 30.469 1.00 . A A . 10 VAL N 1 1
13 2354 1 1 10 VAL O O 36.508 22.034 30.020 1.00 . A A . 10 VAL O 1 1
13 2355 1 1 11 CYS C C 36.757 25.164 32.689 1.00 . A A . 11 CYS C 1 1
13 2356 1 1 11 CYS CA C 36.403 24.400 31.421 1.00 . A A . 11 CYS CA 1 1
13 2357 1 1 11 CYS CB C 35.508 25.214 30.486 1.00 . A A . 11 CYS CB 1 1
13 2358 1 1 11 CYS H H 35.047 23.163 32.520 1.00 . A A . 11 CYS H 1 1
13 2359 1 1 11 CYS HA H 37.361 24.149 30.955 1.00 . A A . 11 CYS HA 1 1
13 2360 1 1 11 CYS HB2 H 34.822 24.668 29.848 1.00 . A A . 11 CYS HB2 1 1
13 2361 1 1 11 CYS HB3 H 34.930 25.856 31.143 1.00 . A A . 11 CYS HB3 1 1
13 2362 1 1 11 CYS N N 35.621 23.202 31.695 1.00 . A A . 11 CYS N 1 1
13 2363 1 1 11 CYS O O 35.897 25.346 33.545 1.00 . A A . 11 CYS O 1 1
13 2364 1 1 11 CYS SG S 36.462 26.462 29.591 1.00 . A A . 11 CYS SG 1 1
13 2365 1 1 12 . C C 39.776 25.794 34.480 1.00 . A A . 12 DGL C 1 1
13 2366 1 1 12 . CA C 38.556 26.426 33.829 1.00 . A A . 12 DGL CA 1 1
13 2367 1 1 12 . CB C 38.791 27.838 33.306 1.00 . A A . 12 DGL CB 1 1
13 2368 1 1 12 . CD C 37.676 29.945 32.308 1.00 . A A . 12 DGL CD 1 1
13 2369 1 1 12 . CG C 37.499 28.586 32.962 1.00 . A A . 12 DGL CG 1 1
13 2370 1 1 12 . H H 38.760 24.980 32.370 1.00 . A A . 12 DGL H 1 1
13 2371 1 1 12 . HA H 37.808 26.462 34.624 1.00 . A A . 12 DGL HA 1 1
13 2372 1 1 12 . HB2 H 39.188 27.655 32.299 1.00 . A A . 12 DGL HB2 1 1
13 2373 1 1 12 . HB3 H 39.450 28.397 33.964 1.00 . A A . 12 DGL HB3 1 1
13 2374 1 1 12 . HG2 H 36.953 28.669 33.905 1.00 . A A . 12 DGL HG2 1 1
13 2375 1 1 12 . HG3 H 37.016 27.971 32.207 1.00 . A A . 12 DGL HG3 1 1
13 2376 1 1 12 . N N 38.033 25.521 32.826 1.00 . A A . 12 DGL N 1 1
13 2377 1 1 12 . O O 40.900 25.834 33.989 1.00 . A A . 12 DGL O 1 1
13 2378 1 1 12 . OE1 O 38.390 30.808 32.850 1.00 . A A . 12 DGL OE1 1 1
13 2379 1 1 12 . OE2 O 37.029 30.175 31.255 1.00 . A A . 12 DGL OE2 1 1
14 2380 1 1 1 HIS C C 40.986 24.232 35.119 1.00 . A A . 1 HIS C 1 1
14 2381 1 1 1 HIS CA C 40.450 25.503 35.734 1.00 . A A . 1 HIS CA 1 1
14 2382 1 1 1 HIS CB C 39.832 25.233 37.111 1.00 . A A . 1 HIS CB 1 1
14 2383 1 1 1 HIS CD2 C 41.279 23.585 38.378 1.00 . A A . 1 HIS CD2 1 1
14 2384 1 1 1 HIS CE1 C 42.688 24.955 39.302 1.00 . A A . 1 HIS CE1 1 1
14 2385 1 1 1 HIS CG C 40.978 24.880 38.019 1.00 . A A . 1 HIS CG 1 1
14 2386 1 1 1 HIS H1 H 38.615 25.650 34.611 1.00 . A A . 1 HIS H1 1 1
14 2387 1 1 1 HIS HA H 41.284 26.191 35.825 1.00 . A A . 1 HIS HA 1 1
14 2388 1 1 1 HIS HB2 H 39.404 26.203 37.351 1.00 . A A . 1 HIS HB2 1 1
14 2389 1 1 1 HIS HB3 H 39.069 24.458 37.099 1.00 . A A . 1 HIS HB3 1 1
14 2390 1 1 1 HIS HD1 H 42.040 26.731 38.351 1.00 . A A . 1 HIS HD1 1 1
14 2391 1 1 1 HIS HD2 H 40.825 22.728 37.902 1.00 . A A . 1 HIS HD2 1 1
14 2392 1 1 1 HIS HE1 H 43.603 25.288 39.769 1.00 . A A . 1 HIS HE1 1 1
14 2393 1 1 1 HIS HE2 H 42.839 22.951 39.781 1.00 . A A . 1 HIS HE2 1 1
14 2394 1 1 1 HIS N N 39.446 26.145 34.895 1.00 . A A . 1 HIS N 1 1
14 2395 1 1 1 HIS ND1 N 41.897 25.753 38.567 1.00 . A A . 1 HIS ND1 1 1
14 2396 1 1 1 HIS NE2 N 42.332 23.659 39.271 1.00 . A A . 1 HIS NE2 1 1
14 2397 1 1 1 HIS O O 40.176 23.441 34.630 1.00 . A A . 1 HIS O 1 1
14 2398 1 1 2 DPR C C 42.740 22.722 32.929 1.00 . A A . 2 DPR C 1 1
14 2399 1 1 2 DPR CA C 42.744 22.723 34.445 1.00 . A A . 2 DPR CA 1 1
14 2400 1 1 2 DPR CB C 44.199 22.539 34.854 1.00 . A A . 2 DPR CB 1 1
14 2401 1 1 2 DPR CD C 43.398 24.683 35.646 1.00 . A A . 2 DPR CD 1 1
14 2402 1 1 2 DPR CG C 44.660 23.955 35.194 1.00 . A A . 2 DPR CG 1 1
14 2403 1 1 2 DPR HA H 42.128 21.898 34.809 1.00 . A A . 2 DPR HA 1 1
14 2404 1 1 2 DPR HB2 H 44.841 22.060 34.113 1.00 . A A . 2 DPR HB2 1 1
14 2405 1 1 2 DPR HB3 H 44.195 21.879 35.725 1.00 . A A . 2 DPR HB3 1 1
14 2406 1 1 2 DPR HD2 H 43.500 25.697 35.254 1.00 . A A . 2 DPR HD2 1 1
14 2407 1 1 2 DPR HD3 H 43.437 24.767 36.739 1.00 . A A . 2 DPR HD3 1 1
14 2408 1 1 2 DPR HG2 H 45.173 24.386 34.338 1.00 . A A . 2 DPR HG2 1 1
14 2409 1 1 2 DPR HG3 H 45.443 23.859 35.950 1.00 . A A . 2 DPR HG3 1 1
14 2410 1 1 2 DPR N N 42.297 23.962 35.056 1.00 . A A . 2 DPR N 1 1
14 2411 1 1 2 DPR O O 42.796 21.686 32.270 1.00 . A A . 2 DPR O 1 1
14 2412 1 1 3 . C C 41.305 24.223 30.451 1.00 . A A . 3 DVA C 1 1
14 2413 1 1 3 . CA C 42.738 24.212 30.943 1.00 . A A . 3 DVA CA 1 1
14 2414 1 1 3 . CB C 43.446 25.506 30.518 1.00 . A A . 3 DVA CB 1 1
14 2415 1 1 3 . CG1 C 42.970 26.775 31.214 1.00 . A A . 3 DVA CG1 1 1
14 2416 1 1 3 . CG2 C 44.954 25.340 30.702 1.00 . A A . 3 DVA CG2 1 1
14 2417 1 1 3 . H H 42.562 24.735 32.966 1.00 . A A . 3 DVA H 1 1
14 2418 1 1 3 . HA H 43.194 23.352 30.448 1.00 . A A . 3 DVA HA 1 1
14 2419 1 1 3 . HB H 43.241 25.656 29.458 1.00 . A A . 3 DVA HB 1 1
14 2420 1 1 3 . HG11 H 41.890 26.870 31.222 1.00 . A A . 3 DVA HG11 1 1
14 2421 1 1 3 . HG12 H 43.370 27.639 30.666 1.00 . A A . 3 DVA HG12 1 1
14 2422 1 1 3 . HG13 H 43.188 26.756 32.277 1.00 . A A . 3 DVA HG13 1 1
14 2423 1 1 3 . HG21 H 45.417 24.413 30.364 1.00 . A A . 3 DVA HG21 1 1
14 2424 1 1 3 . HG22 H 45.209 25.335 31.751 1.00 . A A . 3 DVA HG22 1 1
14 2425 1 1 3 . HG23 H 45.459 26.138 30.149 1.00 . A A . 3 DVA HG23 1 1
14 2426 1 1 3 . N N 42.655 23.932 32.363 1.00 . A A . 3 DVA N 1 1
14 2427 1 1 3 . O O 40.439 24.863 31.043 1.00 . A A . 3 DVA O 1 1
14 2428 1 1 4 CYS C C 39.452 22.303 28.072 1.00 . A A . 4 CYS C 1 1
14 2429 1 1 4 CYS CA C 39.785 23.717 28.546 1.00 . A A . 4 CYS CA 1 1
14 2430 1 1 4 CYS CB C 39.847 24.786 27.458 1.00 . A A . 4 CYS CB 1 1
14 2431 1 1 4 CYS H H 41.845 23.218 28.867 1.00 . A A . 4 CYS H 1 1
14 2432 1 1 4 CYS HA H 39.089 23.934 29.348 1.00 . A A . 4 CYS HA 1 1
14 2433 1 1 4 CYS HB2 H 40.633 25.463 27.788 1.00 . A A . 4 CYS HB2 1 1
14 2434 1 1 4 CYS HB3 H 40.143 24.253 26.545 1.00 . A A . 4 CYS HB3 1 1
14 2435 1 1 4 CYS N N 41.062 23.735 29.235 1.00 . A A . 4 CYS N 1 1
14 2436 1 1 4 CYS O O 40.379 21.572 27.738 1.00 . A A . 4 CYS O 1 1
14 2437 1 1 4 CYS SG S 38.276 25.613 27.104 1.00 . A A . 4 CYS SG 1 1
14 2438 1 1 5 ILE C C 36.651 21.568 26.293 1.00 . A A . 5 ILE C 1 1
14 2439 1 1 5 ILE CA C 37.669 20.905 27.199 1.00 . A A . 5 ILE CA 1 1
14 2440 1 1 5 ILE CB C 37.135 19.674 27.929 1.00 . A A . 5 ILE CB 1 1
14 2441 1 1 5 ILE CD1 C 37.587 18.073 29.949 1.00 . A A . 5 ILE CD1 1 1
14 2442 1 1 5 ILE CG1 C 38.120 19.064 28.918 1.00 . A A . 5 ILE CG1 1 1
14 2443 1 1 5 ILE CG2 C 36.547 18.602 27.003 1.00 . A A . 5 ILE CG2 1 1
14 2444 1 1 5 ILE H H 37.489 22.515 28.559 1.00 . A A . 5 ILE H 1 1
14 2445 1 1 5 ILE HA H 38.479 20.552 26.562 1.00 . A A . 5 ILE HA 1 1
14 2446 1 1 5 ILE HB H 36.310 19.989 28.571 1.00 . A A . 5 ILE HB 1 1
14 2447 1 1 5 ILE HD11 H 36.721 18.413 30.532 1.00 . A A . 5 ILE HD11 1 1
14 2448 1 1 5 ILE HD12 H 38.384 17.854 30.662 1.00 . A A . 5 ILE HD12 1 1
14 2449 1 1 5 ILE HD13 H 37.310 17.239 29.308 1.00 . A A . 5 ILE HD13 1 1
14 2450 1 1 5 ILE HG12 H 38.798 18.573 28.211 1.00 . A A . 5 ILE HG12 1 1
14 2451 1 1 5 ILE HG13 H 38.578 19.882 29.468 1.00 . A A . 5 ILE HG13 1 1
14 2452 1 1 5 ILE HG21 H 37.125 18.610 26.089 1.00 . A A . 5 ILE HG21 1 1
14 2453 1 1 5 ILE HG22 H 35.542 18.962 26.754 1.00 . A A . 5 ILE HG22 1 1
14 2454 1 1 5 ILE HG23 H 36.523 17.589 27.405 1.00 . A A . 5 ILE HG23 1 1
14 2455 1 1 5 ILE N N 38.169 21.930 28.088 1.00 . A A . 5 ILE N 1 1
14 2456 1 1 5 ILE O O 35.617 21.932 26.847 1.00 . A A . 5 ILE O 1 1
14 2457 1 1 6 PRO C C 34.699 22.085 23.849 1.00 . A A . 6 PRO C 1 1
14 2458 1 1 6 PRO CA C 36.086 22.605 24.199 1.00 . A A . 6 PRO CA 1 1
14 2459 1 1 6 PRO CB C 36.831 22.939 22.903 1.00 . A A . 6 PRO CB 1 1
14 2460 1 1 6 PRO CD C 38.240 21.673 24.385 1.00 . A A . 6 PRO CD 1 1
14 2461 1 1 6 PRO CG C 38.299 22.638 23.209 1.00 . A A . 6 PRO CG 1 1
14 2462 1 1 6 PRO HA H 36.005 23.509 24.792 1.00 . A A . 6 PRO HA 1 1
14 2463 1 1 6 PRO HB2 H 36.492 22.212 22.175 1.00 . A A . 6 PRO HB2 1 1
14 2464 1 1 6 PRO HB3 H 36.755 23.980 22.581 1.00 . A A . 6 PRO HB3 1 1
14 2465 1 1 6 PRO HD2 H 38.472 20.643 24.081 1.00 . A A . 6 PRO HD2 1 1
14 2466 1 1 6 PRO HD3 H 38.986 22.014 25.101 1.00 . A A . 6 PRO HD3 1 1
14 2467 1 1 6 PRO HG2 H 38.697 22.182 22.304 1.00 . A A . 6 PRO HG2 1 1
14 2468 1 1 6 PRO HG3 H 38.869 23.516 23.498 1.00 . A A . 6 PRO HG3 1 1
14 2469 1 1 6 PRO N N 36.928 21.747 25.000 1.00 . A A . 6 PRO N 1 1
14 2470 1 1 6 PRO O O 34.598 20.982 23.321 1.00 . A A . 6 PRO O 1 1
14 2471 1 1 7 DPR C C 31.888 21.308 25.071 1.00 . A A . 7 DPR C 1 1
14 2472 1 1 7 DPR CA C 32.246 22.287 23.962 1.00 . A A . 7 DPR CA 1 1
14 2473 1 1 7 DPR CB C 31.337 23.513 24.029 1.00 . A A . 7 DPR CB 1 1
14 2474 1 1 7 DPR CD C 33.545 24.102 24.710 1.00 . A A . 7 DPR CD 1 1
14 2475 1 1 7 DPR CG C 32.085 24.373 25.045 1.00 . A A . 7 DPR CG 1 1
14 2476 1 1 7 DPR HA H 32.088 21.871 22.966 1.00 . A A . 7 DPR HA 1 1
14 2477 1 1 7 DPR HB2 H 30.302 23.277 24.263 1.00 . A A . 7 DPR HB2 1 1
14 2478 1 1 7 DPR HB3 H 31.373 23.999 23.057 1.00 . A A . 7 DPR HB3 1 1
14 2479 1 1 7 DPR HD2 H 34.135 24.193 25.624 1.00 . A A . 7 DPR HD2 1 1
14 2480 1 1 7 DPR HD3 H 33.935 24.830 23.989 1.00 . A A . 7 DPR HD3 1 1
14 2481 1 1 7 DPR HG2 H 31.950 24.020 26.070 1.00 . A A . 7 DPR HG2 1 1
14 2482 1 1 7 DPR HG3 H 31.701 25.394 24.951 1.00 . A A . 7 DPR HG3 1 1
14 2483 1 1 7 DPR N N 33.591 22.807 24.079 1.00 . A A . 7 DPR N 1 1
14 2484 1 1 7 DPR O O 32.051 21.612 26.249 1.00 . A A . 7 DPR O 1 1
14 2485 1 1 8 GLU C C 32.295 18.734 26.555 1.00 . A A . 8 GLU C 1 1
14 2486 1 1 8 GLU CA C 31.166 19.007 25.579 1.00 . A A . 8 GLU CA 1 1
14 2487 1 1 8 GLU CB C 30.602 17.822 24.800 1.00 . A A . 8 GLU CB 1 1
14 2488 1 1 8 GLU CD C 29.066 16.813 26.628 1.00 . A A . 8 GLU CD 1 1
14 2489 1 1 8 GLU CG C 30.184 16.596 25.620 1.00 . A A . 8 GLU CG 1 1
14 2490 1 1 8 GLU H H 31.350 19.999 23.677 1.00 . A A . 8 GLU H 1 1
14 2491 1 1 8 GLU HA H 30.318 19.442 26.099 1.00 . A A . 8 GLU HA 1 1
14 2492 1 1 8 GLU HB2 H 29.777 18.173 24.181 1.00 . A A . 8 GLU HB2 1 1
14 2493 1 1 8 GLU HB3 H 31.452 17.475 24.220 1.00 . A A . 8 GLU HB3 1 1
14 2494 1 1 8 GLU HG2 H 29.844 15.788 24.975 1.00 . A A . 8 GLU HG2 1 1
14 2495 1 1 8 GLU HG3 H 31.020 16.090 26.101 1.00 . A A . 8 GLU HG3 1 1
14 2496 1 1 8 GLU N N 31.505 20.085 24.675 1.00 . A A . 8 GLU N 1 1
14 2497 1 1 8 GLU O O 33.218 17.942 26.338 1.00 . A A . 8 GLU O 1 1
14 2498 1 1 8 GLU OE1 O 28.600 15.773 27.135 1.00 . A A . 8 GLU OE1 1 1
14 2499 1 1 8 GLU OE2 O 28.622 17.974 26.747 1.00 . A A . 8 GLU OE2 1 1
14 2500 1 1 9 . C C 33.042 20.300 29.837 1.00 . A A . 9 DLY C 1 1
14 2501 1 1 9 . CA C 33.168 19.155 28.842 1.00 . A A . 9 DLY CA 1 1
14 2502 1 1 9 . CB C 33.065 17.784 29.503 1.00 . A A . 9 DLY CB 1 1
14 2503 1 1 9 . CD C 31.492 16.141 30.485 1.00 . A A . 9 DLY CD 1 1
14 2504 1 1 9 . CE C 30.191 15.918 31.258 1.00 . A A . 9 DLY CE 1 1
14 2505 1 1 9 . CG C 31.770 17.630 30.300 1.00 . A A . 9 DLY CG 1 1
14 2506 1 1 9 . H H 31.709 20.172 27.827 1.00 . A A . 9 DLY H 1 1
14 2507 1 1 9 . HA H 34.167 19.213 28.398 1.00 . A A . 9 DLY HA 1 1
14 2508 1 1 9 . HB2 H 33.959 17.615 30.096 1.00 . A A . 9 DLY HB2 1 1
14 2509 1 1 9 . HB3 H 33.036 17.028 28.724 1.00 . A A . 9 DLY HB3 1 1
14 2510 1 1 9 . HD2 H 32.300 15.714 31.074 1.00 . A A . 9 DLY HD2 1 1
14 2511 1 1 9 . HD3 H 31.309 15.655 29.535 1.00 . A A . 9 DLY HD3 1 1
14 2512 1 1 9 . HE2 H 29.427 16.585 30.856 1.00 . A A . 9 DLY HE2 1 1
14 2513 1 1 9 . HE3 H 30.360 16.129 32.316 1.00 . A A . 9 DLY HE3 1 1
14 2514 1 1 9 . HG2 H 30.970 18.027 29.682 1.00 . A A . 9 DLY HG2 1 1
14 2515 1 1 9 . HG3 H 31.898 18.107 31.276 1.00 . A A . 9 DLY HG3 1 1
14 2516 1 1 9 . HZ1 H 29.684 14.269 30.105 1.00 . A A . 9 DLY HZ1 1 1
14 2517 1 1 9 . HZ2 H 28.793 14.304 31.368 1.00 . A A . 9 DLY HZ2 1 1
14 2518 1 1 9 . HZ3 H 30.418 13.894 31.435 1.00 . A A . 9 DLY HZ3 1 1
14 2519 1 1 9 . N N 32.224 19.310 27.759 1.00 . A A . 9 DLY N 1 1
14 2520 1 1 9 . NZ N 29.730 14.538 31.078 1.00 . A A . 9 DLY NZ 1 1
14 2521 1 1 9 . O O 31.960 20.842 30.055 1.00 . A A . 9 DLY O 1 1
14 2522 1 1 10 VAL C C 35.525 22.563 31.017 1.00 . A A . 10 VAL C 1 1
14 2523 1 1 10 VAL CA C 34.265 21.781 31.377 1.00 . A A . 10 VAL CA 1 1
14 2524 1 1 10 VAL CB C 34.377 21.367 32.846 1.00 . A A . 10 VAL CB 1 1
14 2525 1 1 10 VAL CG1 C 33.026 20.938 33.415 1.00 . A A . 10 VAL CG1 1 1
14 2526 1 1 10 VAL CG2 C 35.284 20.201 33.238 1.00 . A A . 10 VAL CG2 1 1
14 2527 1 1 10 VAL H H 35.002 20.303 30.032 1.00 . A A . 10 VAL H 1 1
14 2528 1 1 10 VAL HA H 33.421 22.463 31.240 1.00 . A A . 10 VAL HA 1 1
14 2529 1 1 10 VAL HB H 34.806 22.266 33.284 1.00 . A A . 10 VAL HB 1 1
14 2530 1 1 10 VAL HG11 H 33.110 20.614 34.449 1.00 . A A . 10 VAL HG11 1 1
14 2531 1 1 10 VAL HG12 H 32.588 20.093 32.878 1.00 . A A . 10 VAL HG12 1 1
14 2532 1 1 10 VAL HG13 H 32.321 21.759 33.318 1.00 . A A . 10 VAL HG13 1 1
14 2533 1 1 10 VAL HG21 H 34.855 19.289 32.836 1.00 . A A . 10 VAL HG21 1 1
14 2534 1 1 10 VAL HG22 H 35.495 20.112 34.299 1.00 . A A . 10 VAL HG22 1 1
14 2535 1 1 10 VAL HG23 H 36.240 20.236 32.713 1.00 . A A . 10 VAL HG23 1 1
14 2536 1 1 10 VAL N N 34.158 20.663 30.465 1.00 . A A . 10 VAL N 1 1
14 2537 1 1 10 VAL O O 36.467 21.982 30.489 1.00 . A A . 10 VAL O 1 1
14 2538 1 1 11 CYS C C 36.799 25.763 32.160 1.00 . A A . 11 CYS C 1 1
14 2539 1 1 11 CYS CA C 36.677 24.741 31.039 1.00 . A A . 11 CYS CA 1 1
14 2540 1 1 11 CYS CB C 36.449 25.301 29.635 1.00 . A A . 11 CYS CB 1 1
14 2541 1 1 11 CYS H H 34.733 24.225 31.755 1.00 . A A . 11 CYS H 1 1
14 2542 1 1 11 CYS HA H 37.620 24.185 31.008 1.00 . A A . 11 CYS HA 1 1
14 2543 1 1 11 CYS HB2 H 36.315 24.444 28.984 1.00 . A A . 11 CYS HB2 1 1
14 2544 1 1 11 CYS HB3 H 35.626 26.012 29.682 1.00 . A A . 11 CYS HB3 1 1
14 2545 1 1 11 CYS N N 35.596 23.845 31.381 1.00 . A A . 11 CYS N 1 1
14 2546 1 1 11 CYS O O 35.876 26.213 32.832 1.00 . A A . 11 CYS O 1 1
14 2547 1 1 11 CYS SG S 37.738 26.358 28.920 1.00 . A A . 11 CYS SG 1 1
14 2548 1 1 12 . C C 39.694 26.957 33.869 1.00 . A A . 12 DGL C 1 1
14 2549 1 1 12 . CA C 38.506 27.376 33.026 1.00 . A A . 12 DGL CA 1 1
14 2550 1 1 12 . CB C 38.807 28.576 32.128 1.00 . A A . 12 DGL CB 1 1
14 2551 1 1 12 . CD C 38.179 30.570 30.785 1.00 . A A . 12 DGL CD 1 1
14 2552 1 1 12 . CG C 37.679 29.253 31.354 1.00 . A A . 12 DGL CG 1 1
14 2553 1 1 12 . H H 38.774 25.677 31.836 1.00 . A A . 12 DGL H 1 1
14 2554 1 1 12 . HA H 37.760 27.608 33.798 1.00 . A A . 12 DGL HA 1 1
14 2555 1 1 12 . HB2 H 39.570 28.261 31.427 1.00 . A A . 12 DGL HB2 1 1
14 2556 1 1 12 . HB3 H 39.199 29.280 32.854 1.00 . A A . 12 DGL HB3 1 1
14 2557 1 1 12 . HG2 H 36.741 29.494 31.865 1.00 . A A . 12 DGL HG2 1 1
14 2558 1 1 12 . HG3 H 37.278 28.506 30.660 1.00 . A A . 12 DGL HG3 1 1
14 2559 1 1 12 . N N 38.051 26.212 32.296 1.00 . A A . 12 DGL N 1 1
14 2560 1 1 12 . O O 40.842 27.256 33.558 1.00 . A A . 12 DGL O 1 1
14 2561 1 1 12 . OE1 O 37.803 30.883 29.630 1.00 . A A . 12 DGL OE1 1 1
14 2562 1 1 12 . OE2 O 38.988 31.275 31.416 1.00 . A A . 12 DGL OE2 1 1
15 2563 1 1 1 HIS C C 41.259 23.890 35.480 1.00 . A A . 1 HIS C 1 1
15 2564 1 1 1 HIS CA C 40.521 24.923 36.318 1.00 . A A . 1 HIS CA 1 1
15 2565 1 1 1 HIS CB C 39.694 24.339 37.455 1.00 . A A . 1 HIS CB 1 1
15 2566 1 1 1 HIS CD2 C 40.791 22.092 38.081 1.00 . A A . 1 HIS CD2 1 1
15 2567 1 1 1 HIS CE1 C 42.156 22.843 39.678 1.00 . A A . 1 HIS CE1 1 1
15 2568 1 1 1 HIS CG C 40.547 23.420 38.282 1.00 . A A . 1 HIS CG 1 1
15 2569 1 1 1 HIS H1 H 38.850 25.312 34.995 1.00 . A A . 1 HIS H1 1 1
15 2570 1 1 1 HIS HA H 41.210 25.574 36.863 1.00 . A A . 1 HIS HA 1 1
15 2571 1 1 1 HIS HB2 H 39.306 25.125 38.114 1.00 . A A . 1 HIS HB2 1 1
15 2572 1 1 1 HIS HB3 H 38.825 23.710 37.255 1.00 . A A . 1 HIS HB3 1 1
15 2573 1 1 1 HIS HD1 H 41.431 24.807 39.623 1.00 . A A . 1 HIS HD1 1 1
15 2574 1 1 1 HIS HD2 H 40.304 21.458 37.339 1.00 . A A . 1 HIS HD2 1 1
15 2575 1 1 1 HIS HE1 H 42.924 22.913 40.433 1.00 . A A . 1 HIS HE1 1 1
15 2576 1 1 1 HIS HE2 H 42.280 20.880 39.005 1.00 . A A . 1 HIS HE2 1 1
15 2577 1 1 1 HIS N N 39.660 25.708 35.446 1.00 . A A . 1 HIS N 1 1
15 2578 1 1 1 HIS ND1 N 41.319 23.845 39.359 1.00 . A A . 1 HIS ND1 1 1
15 2579 1 1 1 HIS NE2 N 41.864 21.795 38.896 1.00 . A A . 1 HIS NE2 1 1
15 2580 1 1 1 HIS O O 40.614 22.954 35.012 1.00 . A A . 1 HIS O 1 1
15 2581 1 1 2 DPR C C 43.099 22.897 33.273 1.00 . A A . 2 DPR C 1 1
15 2582 1 1 2 DPR CA C 43.386 23.019 34.758 1.00 . A A . 2 DPR CA 1 1
15 2583 1 1 2 DPR CB C 44.859 23.395 34.908 1.00 . A A . 2 DPR CB 1 1
15 2584 1 1 2 DPR CD C 43.434 24.966 36.113 1.00 . A A . 2 DPR CD 1 1
15 2585 1 1 2 DPR CG C 44.831 24.779 35.538 1.00 . A A . 2 DPR CG 1 1
15 2586 1 1 2 DPR HA H 43.328 21.999 35.139 1.00 . A A . 2 DPR HA 1 1
15 2587 1 1 2 DPR HB2 H 45.378 23.341 33.955 1.00 . A A . 2 DPR HB2 1 1
15 2588 1 1 2 DPR HB3 H 45.251 22.620 35.568 1.00 . A A . 2 DPR HB3 1 1
15 2589 1 1 2 DPR HD2 H 43.111 26.003 35.977 1.00 . A A . 2 DPR HD2 1 1
15 2590 1 1 2 DPR HD3 H 43.539 24.697 37.163 1.00 . A A . 2 DPR HD3 1 1
15 2591 1 1 2 DPR HG2 H 44.999 25.463 34.713 1.00 . A A . 2 DPR HG2 1 1
15 2592 1 1 2 DPR HG3 H 45.646 24.844 36.275 1.00 . A A . 2 DPR HG3 1 1
15 2593 1 1 2 DPR N N 42.585 23.946 35.534 1.00 . A A . 2 DPR N 1 1
15 2594 1 1 2 DPR O O 43.234 21.800 32.721 1.00 . A A . 2 DPR O 1 1
15 2595 1 1 3 . C C 41.147 24.153 30.566 1.00 . A A . 3 DVA C 1 1
15 2596 1 1 3 . CA C 42.547 23.999 31.154 1.00 . A A . 3 DVA CA 1 1
15 2597 1 1 3 . CB C 43.379 25.165 30.636 1.00 . A A . 3 DVA CB 1 1
15 2598 1 1 3 . CG1 C 43.019 26.502 31.271 1.00 . A A . 3 DVA CG1 1 1
15 2599 1 1 3 . CG2 C 44.863 24.944 30.940 1.00 . A A . 3 DVA CG2 1 1
15 2600 1 1 3 . H H 42.400 24.773 33.140 1.00 . A A . 3 DVA H 1 1
15 2601 1 1 3 . HA H 42.902 23.041 30.783 1.00 . A A . 3 DVA HA 1 1
15 2602 1 1 3 . HB H 43.257 25.241 29.550 1.00 . A A . 3 DVA HB 1 1
15 2603 1 1 3 . HG11 H 43.491 26.710 32.234 1.00 . A A . 3 DVA HG11 1 1
15 2604 1 1 3 . HG12 H 41.944 26.589 31.429 1.00 . A A . 3 DVA HG12 1 1
15 2605 1 1 3 . HG13 H 43.393 27.219 30.535 1.00 . A A . 3 DVA HG13 1 1
15 2606 1 1 3 . HG21 H 45.127 23.923 30.671 1.00 . A A . 3 DVA HG21 1 1
15 2607 1 1 3 . HG22 H 45.018 24.992 32.027 1.00 . A A . 3 DVA HG22 1 1
15 2608 1 1 3 . HG23 H 45.458 25.729 30.460 1.00 . A A . 3 DVA HG23 1 1
15 2609 1 1 3 . N N 42.612 23.945 32.595 1.00 . A A . 3 DVA N 1 1
15 2610 1 1 3 . O O 40.233 24.677 31.211 1.00 . A A . 3 DVA O 1 1
15 2611 1 1 4 CYS C C 39.430 22.845 27.560 1.00 . A A . 4 CYS C 1 1
15 2612 1 1 4 CYS CA C 39.753 23.815 28.685 1.00 . A A . 4 CYS CA 1 1
15 2613 1 1 4 CYS CB C 39.707 25.277 28.235 1.00 . A A . 4 CYS CB 1 1
15 2614 1 1 4 CYS H H 41.851 23.392 28.786 1.00 . A A . 4 CYS H 1 1
15 2615 1 1 4 CYS HA H 38.983 23.761 29.435 1.00 . A A . 4 CYS HA 1 1
15 2616 1 1 4 CYS HB2 H 39.823 25.792 29.182 1.00 . A A . 4 CYS HB2 1 1
15 2617 1 1 4 CYS HB3 H 40.516 25.569 27.564 1.00 . A A . 4 CYS HB3 1 1
15 2618 1 1 4 CYS N N 41.040 23.662 29.332 1.00 . A A . 4 CYS N 1 1
15 2619 1 1 4 CYS O O 40.310 22.376 26.837 1.00 . A A . 4 CYS O 1 1
15 2620 1 1 4 CYS SG S 38.071 25.693 27.572 1.00 . A A . 4 CYS SG 1 1
15 2621 1 1 5 ILE C C 36.438 21.956 25.871 1.00 . A A . 5 ILE C 1 1
15 2622 1 1 5 ILE CA C 37.606 21.420 26.679 1.00 . A A . 5 ILE CA 1 1
15 2623 1 1 5 ILE CB C 37.140 20.220 27.493 1.00 . A A . 5 ILE CB 1 1
15 2624 1 1 5 ILE CD1 C 38.590 19.974 29.590 1.00 . A A . 5 ILE CD1 1 1
15 2625 1 1 5 ILE CG1 C 38.213 19.414 28.221 1.00 . A A . 5 ILE CG1 1 1
15 2626 1 1 5 ILE CG2 C 36.447 19.200 26.588 1.00 . A A . 5 ILE CG2 1 1
15 2627 1 1 5 ILE H H 37.497 22.833 28.204 1.00 . A A . 5 ILE H 1 1
15 2628 1 1 5 ILE HA H 38.403 21.139 25.977 1.00 . A A . 5 ILE HA 1 1
15 2629 1 1 5 ILE HB H 36.447 20.565 28.253 1.00 . A A . 5 ILE HB 1 1
15 2630 1 1 5 ILE HD11 H 37.720 19.873 30.243 1.00 . A A . 5 ILE HD11 1 1
15 2631 1 1 5 ILE HD12 H 38.959 20.985 29.390 1.00 . A A . 5 ILE HD12 1 1
15 2632 1 1 5 ILE HD13 H 39.350 19.334 30.026 1.00 . A A . 5 ILE HD13 1 1
15 2633 1 1 5 ILE HG12 H 38.010 18.341 28.314 1.00 . A A . 5 ILE HG12 1 1
15 2634 1 1 5 ILE HG13 H 39.131 19.452 27.630 1.00 . A A . 5 ILE HG13 1 1
15 2635 1 1 5 ILE HG21 H 36.143 18.308 27.149 1.00 . A A . 5 ILE HG21 1 1
15 2636 1 1 5 ILE HG22 H 37.144 18.981 25.787 1.00 . A A . 5 ILE HG22 1 1
15 2637 1 1 5 ILE HG23 H 35.520 19.628 26.217 1.00 . A A . 5 ILE HG23 1 1
15 2638 1 1 5 ILE N N 38.163 22.409 27.571 1.00 . A A . 5 ILE N 1 1
15 2639 1 1 5 ILE O O 35.370 22.219 26.427 1.00 . A A . 5 ILE O 1 1
15 2640 1 1 6 PRO C C 34.385 21.639 23.518 1.00 . A A . 6 PRO C 1 1
15 2641 1 1 6 PRO CA C 35.504 22.646 23.741 1.00 . A A . 6 PRO CA 1 1
15 2642 1 1 6 PRO CB C 36.028 22.951 22.346 1.00 . A A . 6 PRO CB 1 1
15 2643 1 1 6 PRO CD C 37.739 21.898 23.714 1.00 . A A . 6 PRO CD 1 1
15 2644 1 1 6 PRO CG C 37.265 22.067 22.267 1.00 . A A . 6 PRO CG 1 1
15 2645 1 1 6 PRO HA H 35.099 23.566 24.159 1.00 . A A . 6 PRO HA 1 1
15 2646 1 1 6 PRO HB2 H 35.254 22.805 21.588 1.00 . A A . 6 PRO HB2 1 1
15 2647 1 1 6 PRO HB3 H 36.390 23.977 22.305 1.00 . A A . 6 PRO HB3 1 1
15 2648 1 1 6 PRO HD2 H 38.196 20.912 23.741 1.00 . A A . 6 PRO HD2 1 1
15 2649 1 1 6 PRO HD3 H 38.383 22.751 23.925 1.00 . A A . 6 PRO HD3 1 1
15 2650 1 1 6 PRO HG2 H 37.027 21.082 21.866 1.00 . A A . 6 PRO HG2 1 1
15 2651 1 1 6 PRO HG3 H 38.017 22.597 21.681 1.00 . A A . 6 PRO HG3 1 1
15 2652 1 1 6 PRO N N 36.576 22.098 24.550 1.00 . A A . 6 PRO N 1 1
15 2653 1 1 6 PRO O O 34.655 20.440 23.539 1.00 . A A . 6 PRO O 1 1
15 2654 1 1 7 DPR C C 31.658 20.567 24.490 1.00 . A A . 7 DPR C 1 1
15 2655 1 1 7 DPR CA C 32.057 21.093 23.124 1.00 . A A . 7 DPR CA 1 1
15 2656 1 1 7 DPR CB C 30.912 21.932 22.565 1.00 . A A . 7 DPR CB 1 1
15 2657 1 1 7 DPR CD C 32.670 23.423 23.174 1.00 . A A . 7 DPR CD 1 1
15 2658 1 1 7 DPR CG C 31.147 23.337 23.135 1.00 . A A . 7 DPR CG 1 1
15 2659 1 1 7 DPR HA H 32.290 20.289 22.419 1.00 . A A . 7 DPR HA 1 1
15 2660 1 1 7 DPR HB2 H 29.924 21.532 22.806 1.00 . A A . 7 DPR HB2 1 1
15 2661 1 1 7 DPR HB3 H 30.985 21.968 21.483 1.00 . A A . 7 DPR HB3 1 1
15 2662 1 1 7 DPR HD2 H 32.861 24.002 24.070 1.00 . A A . 7 DPR HD2 1 1
15 2663 1 1 7 DPR HD3 H 33.109 23.902 22.299 1.00 . A A . 7 DPR HD3 1 1
15 2664 1 1 7 DPR HG2 H 30.883 23.419 24.192 1.00 . A A . 7 DPR HG2 1 1
15 2665 1 1 7 DPR HG3 H 30.634 24.075 22.513 1.00 . A A . 7 DPR HG3 1 1
15 2666 1 1 7 DPR N N 33.131 22.053 23.309 1.00 . A A . 7 DPR N 1 1
15 2667 1 1 7 DPR O O 31.543 21.364 25.421 1.00 . A A . 7 DPR O 1 1
15 2668 1 1 8 GLU C C 32.133 18.620 26.833 1.00 . A A . 8 GLU C 1 1
15 2669 1 1 8 GLU CA C 30.959 18.641 25.859 1.00 . A A . 8 GLU CA 1 1
15 2670 1 1 8 GLU CB C 30.417 17.258 25.530 1.00 . A A . 8 GLU CB 1 1
15 2671 1 1 8 GLU CD C 29.094 15.299 26.302 1.00 . A A . 8 GLU CD 1 1
15 2672 1 1 8 GLU CG C 29.724 16.614 26.729 1.00 . A A . 8 GLU CG 1 1
15 2673 1 1 8 GLU H H 31.011 18.715 23.825 1.00 . A A . 8 GLU H 1 1
15 2674 1 1 8 GLU HA H 30.114 19.136 26.345 1.00 . A A . 8 GLU HA 1 1
15 2675 1 1 8 GLU HB2 H 29.760 17.295 24.659 1.00 . A A . 8 GLU HB2 1 1
15 2676 1 1 8 GLU HB3 H 31.274 16.648 25.241 1.00 . A A . 8 GLU HB3 1 1
15 2677 1 1 8 GLU HG2 H 30.510 16.526 27.478 1.00 . A A . 8 GLU HG2 1 1
15 2678 1 1 8 GLU HG3 H 28.985 17.307 27.139 1.00 . A A . 8 GLU HG3 1 1
15 2679 1 1 8 GLU N N 31.260 19.306 24.609 1.00 . A A . 8 GLU N 1 1
15 2680 1 1 8 GLU O O 33.119 17.918 26.573 1.00 . A A . 8 GLU O 1 1
15 2681 1 1 8 GLU OE1 O 29.805 14.280 26.414 1.00 . A A . 8 GLU OE1 1 1
15 2682 1 1 8 GLU OE2 O 27.964 15.373 25.766 1.00 . A A . 8 GLU OE2 1 1
15 2683 1 1 9 . C C 33.071 20.835 29.677 1.00 . A A . 9 DLY C 1 1
15 2684 1 1 9 . CA C 33.147 19.556 28.859 1.00 . A A . 9 DLY CA 1 1
15 2685 1 1 9 . CB C 33.507 18.303 29.645 1.00 . A A . 9 DLY CB 1 1
15 2686 1 1 9 . CD C 32.903 16.525 31.089 1.00 . A A . 9 DLY CD 1 1
15 2687 1 1 9 . CE C 31.997 15.928 32.176 1.00 . A A . 9 DLY CE 1 1
15 2688 1 1 9 . CG C 32.403 17.888 30.611 1.00 . A A . 9 DLY CG 1 1
15 2689 1 1 9 . H H 31.203 19.900 28.118 1.00 . A A . 9 DLY H 1 1
15 2690 1 1 9 . HA H 33.992 19.631 28.177 1.00 . A A . 9 DLY HA 1 1
15 2691 1 1 9 . HB2 H 34.428 18.455 30.206 1.00 . A A . 9 DLY HB2 1 1
15 2692 1 1 9 . HB3 H 33.652 17.465 28.974 1.00 . A A . 9 DLY HB3 1 1
15 2693 1 1 9 . HD2 H 33.852 16.733 31.579 1.00 . A A . 9 DLY HD2 1 1
15 2694 1 1 9 . HD3 H 33.133 15.817 30.287 1.00 . A A . 9 DLY HD3 1 1
15 2695 1 1 9 . HE2 H 32.379 14.961 32.511 1.00 . A A . 9 DLY HE2 1 1
15 2696 1 1 9 . HE3 H 30.997 15.806 31.771 1.00 . A A . 9 DLY HE3 1 1
15 2697 1 1 9 . HG2 H 31.422 17.774 30.151 1.00 . A A . 9 DLY HG2 1 1
15 2698 1 1 9 . HG3 H 32.353 18.625 31.418 1.00 . A A . 9 DLY HG3 1 1
15 2699 1 1 9 . HZ1 H 31.703 16.353 34.189 1.00 . A A . 9 DLY HZ1 1 1
15 2700 1 1 9 . HZ2 H 31.217 17.544 33.250 1.00 . A A . 9 DLY HZ2 1 1
15 2701 1 1 9 . HZ3 H 32.834 17.291 33.424 1.00 . A A . 9 DLY HZ3 1 1
15 2702 1 1 9 . N N 32.032 19.367 27.935 1.00 . A A . 9 DLY N 1 1
15 2703 1 1 9 . NZ N 31.936 16.839 33.332 1.00 . A A . 9 DLY NZ 1 1
15 2704 1 1 9 . O O 31.991 21.409 29.829 1.00 . A A . 9 DLY O 1 1
15 2705 1 1 10 VAL C C 35.653 23.177 30.863 1.00 . A A . 10 VAL C 1 1
15 2706 1 1 10 VAL CA C 34.376 22.382 31.134 1.00 . A A . 10 VAL CA 1 1
15 2707 1 1 10 VAL CB C 34.271 21.985 32.606 1.00 . A A . 10 VAL CB 1 1
15 2708 1 1 10 VAL CG1 C 32.852 21.583 33.009 1.00 . A A . 10 VAL CG1 1 1
15 2709 1 1 10 VAL CG2 C 35.149 20.839 33.120 1.00 . A A . 10 VAL CG2 1 1
15 2710 1 1 10 VAL H H 34.985 20.784 29.804 1.00 . A A . 10 VAL H 1 1
15 2711 1 1 10 VAL HA H 33.609 23.154 31.055 1.00 . A A . 10 VAL HA 1 1
15 2712 1 1 10 VAL HB H 34.530 22.866 33.180 1.00 . A A . 10 VAL HB 1 1
15 2713 1 1 10 VAL HG11 H 32.893 21.269 34.049 1.00 . A A . 10 VAL HG11 1 1
15 2714 1 1 10 VAL HG12 H 32.632 20.685 32.441 1.00 . A A . 10 VAL HG12 1 1
15 2715 1 1 10 VAL HG13 H 32.159 22.407 32.849 1.00 . A A . 10 VAL HG13 1 1
15 2716 1 1 10 VAL HG21 H 35.053 20.582 34.177 1.00 . A A . 10 VAL HG21 1 1
15 2717 1 1 10 VAL HG22 H 36.200 21.046 32.922 1.00 . A A . 10 VAL HG22 1 1
15 2718 1 1 10 VAL HG23 H 34.878 20.007 32.466 1.00 . A A . 10 VAL HG23 1 1
15 2719 1 1 10 VAL N N 34.210 21.288 30.205 1.00 . A A . 10 VAL N 1 1
15 2720 1 1 10 VAL O O 36.498 22.661 30.139 1.00 . A A . 10 VAL O 1 1
15 2721 1 1 11 CYS C C 37.127 26.145 32.238 1.00 . A A . 11 CYS C 1 1
15 2722 1 1 11 CYS CA C 36.811 25.350 30.974 1.00 . A A . 11 CYS CA 1 1
15 2723 1 1 11 CYS CB C 36.293 26.255 29.854 1.00 . A A . 11 CYS CB 1 1
15 2724 1 1 11 CYS H H 34.880 24.880 31.643 1.00 . A A . 11 CYS H 1 1
15 2725 1 1 11 CYS HA H 37.722 24.801 30.764 1.00 . A A . 11 CYS HA 1 1
15 2726 1 1 11 CYS HB2 H 35.652 25.736 29.133 1.00 . A A . 11 CYS HB2 1 1
15 2727 1 1 11 CYS HB3 H 35.635 26.984 30.316 1.00 . A A . 11 CYS HB3 1 1
15 2728 1 1 11 CYS N N 35.704 24.455 31.245 1.00 . A A . 11 CYS N 1 1
15 2729 1 1 11 CYS O O 36.227 26.661 32.902 1.00 . A A . 11 CYS O 1 1
15 2730 1 1 11 CYS SG S 37.512 27.160 28.870 1.00 . A A . 11 CYS SG 1 1
15 2731 1 1 12 . C C 39.935 26.514 34.420 1.00 . A A . 12 DGL C 1 1
15 2732 1 1 12 . CA C 38.832 27.164 33.605 1.00 . A A . 12 DGL CA 1 1
15 2733 1 1 12 . CB C 39.128 28.574 33.092 1.00 . A A . 12 DGL CB 1 1
15 2734 1 1 12 . CD C 38.627 30.584 31.679 1.00 . A A . 12 DGL CD 1 1
15 2735 1 1 12 . CG C 38.109 29.250 32.187 1.00 . A A . 12 DGL CG 1 1
15 2736 1 1 12 . H H 39.068 25.753 31.980 1.00 . A A . 12 DGL H 1 1
15 2737 1 1 12 . HA H 37.945 27.254 34.238 1.00 . A A . 12 DGL HA 1 1
15 2738 1 1 12 . HB2 H 40.129 28.600 32.665 1.00 . A A . 12 DGL HB2 1 1
15 2739 1 1 12 . HB3 H 39.081 29.238 33.964 1.00 . A A . 12 DGL HB3 1 1
15 2740 1 1 12 . HG2 H 37.178 29.444 32.721 1.00 . A A . 12 DGL HG2 1 1
15 2741 1 1 12 . HG3 H 37.992 28.582 31.328 1.00 . A A . 12 DGL HG3 1 1
15 2742 1 1 12 . N N 38.406 26.230 32.581 1.00 . A A . 12 DGL N 1 1
15 2743 1 1 12 . O O 41.128 26.781 34.292 1.00 . A A . 12 DGL O 1 1
15 2744 1 1 12 . OE1 O 38.409 31.630 32.343 1.00 . A A . 12 DGL OE1 1 1
15 2745 1 1 12 . OE2 O 39.184 30.746 30.567 1.00 . A A . 12 DGL OE2 1 1
16 2746 1 1 1 HIS C C 40.456 23.676 35.419 1.00 . A A . 1 HIS C 1 1
16 2747 1 1 1 HIS CA C 39.982 24.998 36.010 1.00 . A A . 1 HIS CA 1 1
16 2748 1 1 1 HIS CB C 39.092 24.666 37.206 1.00 . A A . 1 HIS CB 1 1
16 2749 1 1 1 HIS CD2 C 40.239 22.646 38.345 1.00 . A A . 1 HIS CD2 1 1
16 2750 1 1 1 HIS CE1 C 41.148 23.732 40.055 1.00 . A A . 1 HIS CE1 1 1
16 2751 1 1 1 HIS CG C 39.947 23.986 38.227 1.00 . A A . 1 HIS CG 1 1
16 2752 1 1 1 HIS H1 H 38.745 26.641 35.392 1.00 . A A . 1 HIS H1 1 1
16 2753 1 1 1 HIS HA H 40.863 25.554 36.318 1.00 . A A . 1 HIS HA 1 1
16 2754 1 1 1 HIS HB2 H 38.696 25.576 37.653 1.00 . A A . 1 HIS HB2 1 1
16 2755 1 1 1 HIS HB3 H 38.257 24.022 36.902 1.00 . A A . 1 HIS HB3 1 1
16 2756 1 1 1 HIS HD1 H 40.488 25.649 39.419 1.00 . A A . 1 HIS HD1 1 1
16 2757 1 1 1 HIS HD2 H 39.680 21.921 37.784 1.00 . A A . 1 HIS HD2 1 1
16 2758 1 1 1 HIS HE1 H 41.747 23.914 40.930 1.00 . A A . 1 HIS HE1 1 1
16 2759 1 1 1 HIS HE2 H 41.122 21.606 39.952 1.00 . A A . 1 HIS HE2 1 1
16 2760 1 1 1 HIS N N 39.120 25.746 35.104 1.00 . A A . 1 HIS N 1 1
16 2761 1 1 1 HIS ND1 N 40.516 24.646 39.303 1.00 . A A . 1 HIS ND1 1 1
16 2762 1 1 1 HIS NE2 N 40.873 22.504 39.571 1.00 . A A . 1 HIS NE2 1 1
16 2763 1 1 1 HIS O O 39.564 23.012 34.893 1.00 . A A . 1 HIS O 1 1
16 2764 1 1 2 DPR C C 42.520 22.201 33.247 1.00 . A A . 2 DPR C 1 1
16 2765 1 1 2 DPR CA C 42.206 22.139 34.737 1.00 . A A . 2 DPR CA 1 1
16 2766 1 1 2 DPR CB C 43.455 21.814 35.546 1.00 . A A . 2 DPR CB 1 1
16 2767 1 1 2 DPR CD C 42.819 24.006 36.097 1.00 . A A . 2 DPR CD 1 1
16 2768 1 1 2 DPR CG C 44.077 23.163 35.886 1.00 . A A . 2 DPR CG 1 1
16 2769 1 1 2 DPR HA H 41.485 21.327 34.844 1.00 . A A . 2 DPR HA 1 1
16 2770 1 1 2 DPR HB2 H 44.107 21.151 34.969 1.00 . A A . 2 DPR HB2 1 1
16 2771 1 1 2 DPR HB3 H 43.148 21.375 36.499 1.00 . A A . 2 DPR HB3 1 1
16 2772 1 1 2 DPR HD2 H 42.936 25.013 35.706 1.00 . A A . 2 DPR HD2 1 1
16 2773 1 1 2 DPR HD3 H 42.590 23.975 37.161 1.00 . A A . 2 DPR HD3 1 1
16 2774 1 1 2 DPR HG2 H 44.558 23.480 34.958 1.00 . A A . 2 DPR HG2 1 1
16 2775 1 1 2 DPR HG3 H 44.716 23.180 36.765 1.00 . A A . 2 DPR HG3 1 1
16 2776 1 1 2 DPR N N 41.751 23.373 35.355 1.00 . A A . 2 DPR N 1 1
16 2777 1 1 2 DPR O O 42.926 21.152 32.763 1.00 . A A . 2 DPR O 1 1
16 2778 1 1 3 . C C 41.229 24.001 30.560 1.00 . A A . 3 DVA C 1 1
16 2779 1 1 3 . CA C 42.544 23.577 31.204 1.00 . A A . 3 DVA CA 1 1
16 2780 1 1 3 . CB C 43.589 24.674 31.055 1.00 . A A . 3 DVA CB 1 1
16 2781 1 1 3 . CG1 C 43.250 25.868 31.942 1.00 . A A . 3 DVA CG1 1 1
16 2782 1 1 3 . CG2 C 44.983 24.162 31.419 1.00 . A A . 3 DVA CG2 1 1
16 2783 1 1 3 . H H 41.819 24.128 33.061 1.00 . A A . 3 DVA H 1 1
16 2784 1 1 3 . HA H 42.861 22.705 30.625 1.00 . A A . 3 DVA HA 1 1
16 2785 1 1 3 . HB H 43.682 25.043 30.031 1.00 . A A . 3 DVA HB 1 1
16 2786 1 1 3 . HG11 H 43.883 26.717 31.693 1.00 . A A . 3 DVA HG11 1 1
16 2787 1 1 3 . HG12 H 43.384 25.642 33.001 1.00 . A A . 3 DVA HG12 1 1
16 2788 1 1 3 . HG13 H 42.207 26.120 31.730 1.00 . A A . 3 DVA HG13 1 1
16 2789 1 1 3 . HG21 H 45.688 24.976 31.259 1.00 . A A . 3 DVA HG21 1 1
16 2790 1 1 3 . HG22 H 45.360 23.373 30.763 1.00 . A A . 3 DVA HG22 1 1
16 2791 1 1 3 . HG23 H 45.071 23.737 32.419 1.00 . A A . 3 DVA HG23 1 1
16 2792 1 1 3 . N N 42.200 23.318 32.592 1.00 . A A . 3 DVA N 1 1
16 2793 1 1 3 . O O 40.439 24.599 31.291 1.00 . A A . 3 DVA O 1 1
16 2794 1 1 4 CYS C C 39.620 23.212 27.388 1.00 . A A . 4 CYS C 1 1
16 2795 1 1 4 CYS CA C 39.759 24.079 28.631 1.00 . A A . 4 CYS CA 1 1
16 2796 1 1 4 CYS CB C 39.739 25.540 28.188 1.00 . A A . 4 CYS CB 1 1
16 2797 1 1 4 CYS H H 41.788 23.273 28.822 1.00 . A A . 4 CYS H 1 1
16 2798 1 1 4 CYS HA H 38.995 23.919 29.392 1.00 . A A . 4 CYS HA 1 1
16 2799 1 1 4 CYS HB2 H 39.801 26.157 29.082 1.00 . A A . 4 CYS HB2 1 1
16 2800 1 1 4 CYS HB3 H 40.661 25.643 27.622 1.00 . A A . 4 CYS HB3 1 1
16 2801 1 1 4 CYS N N 41.028 23.767 29.270 1.00 . A A . 4 CYS N 1 1
16 2802 1 1 4 CYS O O 40.481 23.220 26.514 1.00 . A A . 4 CYS O 1 1
16 2803 1 1 4 CYS SG S 38.390 26.128 27.137 1.00 . A A . 4 CYS SG 1 1
16 2804 1 1 5 ILE C C 36.765 22.456 25.521 1.00 . A A . 5 ILE C 1 1
16 2805 1 1 5 ILE CA C 38.041 21.865 26.098 1.00 . A A . 5 ILE CA 1 1
16 2806 1 1 5 ILE CB C 37.920 20.391 26.468 1.00 . A A . 5 ILE CB 1 1
16 2807 1 1 5 ILE CD1 C 38.679 18.067 25.789 1.00 . A A . 5 ILE CD1 1 1
16 2808 1 1 5 ILE CG1 C 38.360 19.479 25.312 1.00 . A A . 5 ILE CG1 1 1
16 2809 1 1 5 ILE CG2 C 36.558 20.053 27.061 1.00 . A A . 5 ILE CG2 1 1
16 2810 1 1 5 ILE H H 37.845 22.536 28.104 1.00 . A A . 5 ILE H 1 1
16 2811 1 1 5 ILE HA H 38.839 21.819 25.369 1.00 . A A . 5 ILE HA 1 1
16 2812 1 1 5 ILE HB H 38.669 20.289 27.259 1.00 . A A . 5 ILE HB 1 1
16 2813 1 1 5 ILE HD11 H 39.477 18.020 26.524 1.00 . A A . 5 ILE HD11 1 1
16 2814 1 1 5 ILE HD12 H 38.981 17.461 24.933 1.00 . A A . 5 ILE HD12 1 1
16 2815 1 1 5 ILE HD13 H 37.787 17.602 26.203 1.00 . A A . 5 ILE HD13 1 1
16 2816 1 1 5 ILE HG12 H 37.508 19.329 24.639 1.00 . A A . 5 ILE HG12 1 1
16 2817 1 1 5 ILE HG13 H 39.161 19.928 24.734 1.00 . A A . 5 ILE HG13 1 1
16 2818 1 1 5 ILE HG21 H 36.456 20.601 28.001 1.00 . A A . 5 ILE HG21 1 1
16 2819 1 1 5 ILE HG22 H 36.469 18.978 27.280 1.00 . A A . 5 ILE HG22 1 1
16 2820 1 1 5 ILE HG23 H 35.758 20.149 26.325 1.00 . A A . 5 ILE HG23 1 1
16 2821 1 1 5 ILE N N 38.451 22.577 27.292 1.00 . A A . 5 ILE N 1 1
16 2822 1 1 5 ILE O O 35.927 22.833 26.348 1.00 . A A . 5 ILE O 1 1
16 2823 1 1 6 PRO C C 34.216 21.991 23.931 1.00 . A A . 6 PRO C 1 1
16 2824 1 1 6 PRO CA C 35.328 22.983 23.636 1.00 . A A . 6 PRO CA 1 1
16 2825 1 1 6 PRO CB C 35.550 23.097 22.130 1.00 . A A . 6 PRO CB 1 1
16 2826 1 1 6 PRO CD C 37.534 22.308 23.134 1.00 . A A . 6 PRO CD 1 1
16 2827 1 1 6 PRO CG C 36.680 22.091 21.891 1.00 . A A . 6 PRO CG 1 1
16 2828 1 1 6 PRO HA H 34.985 23.943 24.014 1.00 . A A . 6 PRO HA 1 1
16 2829 1 1 6 PRO HB2 H 34.699 22.789 21.532 1.00 . A A . 6 PRO HB2 1 1
16 2830 1 1 6 PRO HB3 H 35.850 24.099 21.824 1.00 . A A . 6 PRO HB3 1 1
16 2831 1 1 6 PRO HD2 H 38.100 21.398 23.350 1.00 . A A . 6 PRO HD2 1 1
16 2832 1 1 6 PRO HD3 H 38.129 23.200 22.906 1.00 . A A . 6 PRO HD3 1 1
16 2833 1 1 6 PRO HG2 H 36.266 21.085 21.920 1.00 . A A . 6 PRO HG2 1 1
16 2834 1 1 6 PRO HG3 H 37.190 22.373 20.969 1.00 . A A . 6 PRO HG3 1 1
16 2835 1 1 6 PRO N N 36.616 22.613 24.207 1.00 . A A . 6 PRO N 1 1
16 2836 1 1 6 PRO O O 34.461 20.785 23.913 1.00 . A A . 6 PRO O 1 1
16 2837 1 1 7 DPR C C 31.732 20.568 25.344 1.00 . A A . 7 DPR C 1 1
16 2838 1 1 7 DPR CA C 31.812 21.529 24.178 1.00 . A A . 7 DPR CA 1 1
16 2839 1 1 7 DPR CB C 30.562 22.370 23.910 1.00 . A A . 7 DPR CB 1 1
16 2840 1 1 7 DPR CD C 32.553 23.756 24.030 1.00 . A A . 7 DPR CD 1 1
16 2841 1 1 7 DPR CG C 31.196 23.641 23.337 1.00 . A A . 7 DPR CG 1 1
16 2842 1 1 7 DPR HA H 31.924 21.034 23.216 1.00 . A A . 7 DPR HA 1 1
16 2843 1 1 7 DPR HB2 H 30.137 22.584 24.893 1.00 . A A . 7 DPR HB2 1 1
16 2844 1 1 7 DPR HB3 H 29.822 21.936 23.242 1.00 . A A . 7 DPR HB3 1 1
16 2845 1 1 7 DPR HD2 H 32.363 24.199 25.007 1.00 . A A . 7 DPR HD2 1 1
16 2846 1 1 7 DPR HD3 H 33.243 24.338 23.427 1.00 . A A . 7 DPR HD3 1 1
16 2847 1 1 7 DPR HG2 H 30.519 24.476 23.499 1.00 . A A . 7 DPR HG2 1 1
16 2848 1 1 7 DPR HG3 H 31.451 23.531 22.288 1.00 . A A . 7 DPR HG3 1 1
16 2849 1 1 7 DPR N N 32.981 22.389 24.248 1.00 . A A . 7 DPR N 1 1
16 2850 1 1 7 DPR O O 31.216 20.958 26.396 1.00 . A A . 7 DPR O 1 1
16 2851 1 1 8 GLU C C 32.788 18.183 27.335 1.00 . A A . 8 GLU C 1 1
16 2852 1 1 8 GLU CA C 31.724 18.258 26.248 1.00 . A A . 8 GLU CA 1 1
16 2853 1 1 8 GLU CB C 31.526 16.883 25.612 1.00 . A A . 8 GLU CB 1 1
16 2854 1 1 8 GLU CD C 30.249 15.063 24.410 1.00 . A A . 8 GLU CD 1 1
16 2855 1 1 8 GLU CG C 30.351 16.551 24.698 1.00 . A A . 8 GLU CG 1 1
16 2856 1 1 8 GLU H H 32.389 19.016 24.343 1.00 . A A . 8 GLU H 1 1
16 2857 1 1 8 GLU HA H 30.784 18.519 26.729 1.00 . A A . 8 GLU HA 1 1
16 2858 1 1 8 GLU HB2 H 32.481 16.663 25.115 1.00 . A A . 8 GLU HB2 1 1
16 2859 1 1 8 GLU HB3 H 31.388 16.201 26.442 1.00 . A A . 8 GLU HB3 1 1
16 2860 1 1 8 GLU HG2 H 29.444 16.896 25.201 1.00 . A A . 8 GLU HG2 1 1
16 2861 1 1 8 GLU HG3 H 30.332 17.217 23.837 1.00 . A A . 8 GLU HG3 1 1
16 2862 1 1 8 GLU N N 32.014 19.267 25.252 1.00 . A A . 8 GLU N 1 1
16 2863 1 1 8 GLU O O 33.558 17.237 27.458 1.00 . A A . 8 GLU O 1 1
16 2864 1 1 8 GLU OE1 O 29.322 14.410 24.943 1.00 . A A . 8 GLU OE1 1 1
16 2865 1 1 8 GLU OE2 O 31.008 14.615 23.526 1.00 . A A . 8 GLU OE2 1 1
16 2866 1 1 9 . C C 33.877 20.840 29.722 1.00 . A A . 9 DLY C 1 1
16 2867 1 1 9 . CA C 33.671 19.381 29.343 1.00 . A A . 9 DLY CA 1 1
16 2868 1 1 9 . CB C 33.210 18.539 30.518 1.00 . A A . 9 DLY CB 1 1
16 2869 1 1 9 . CD C 31.519 17.856 32.322 1.00 . A A . 9 DLY CD 1 1
16 2870 1 1 9 . CE C 30.025 17.885 32.674 1.00 . A A . 9 DLY CE 1 1
16 2871 1 1 9 . CG C 31.737 18.365 30.904 1.00 . A A . 9 DLY CG 1 1
16 2872 1 1 9 . H H 32.271 19.962 27.772 1.00 . A A . 9 DLY H 1 1
16 2873 1 1 9 . HA H 34.668 19.037 29.064 1.00 . A A . 9 DLY HA 1 1
16 2874 1 1 9 . HB2 H 33.779 18.794 31.414 1.00 . A A . 9 DLY HB2 1 1
16 2875 1 1 9 . HB3 H 33.552 17.533 30.295 1.00 . A A . 9 DLY HB3 1 1
16 2876 1 1 9 . HD2 H 32.099 18.451 33.034 1.00 . A A . 9 DLY HD2 1 1
16 2877 1 1 9 . HD3 H 31.786 16.800 32.386 1.00 . A A . 9 DLY HD3 1 1
16 2878 1 1 9 . HE2 H 29.719 17.409 33.601 1.00 . A A . 9 DLY HE2 1 1
16 2879 1 1 9 . HE3 H 29.494 17.457 31.823 1.00 . A A . 9 DLY HE3 1 1
16 2880 1 1 9 . HG2 H 31.299 17.675 30.176 1.00 . A A . 9 DLY HG2 1 1
16 2881 1 1 9 . HG3 H 31.234 19.317 30.734 1.00 . A A . 9 DLY HG3 1 1
16 2882 1 1 9 . HZ1 H 30.117 19.585 33.778 1.00 . A A . 9 DLY HZ1 1 1
16 2883 1 1 9 . HZ2 H 28.736 19.308 33.053 1.00 . A A . 9 DLY HZ2 1 1
16 2884 1 1 9 . HZ3 H 30.039 19.922 32.133 1.00 . A A . 9 DLY HZ3 1 1
16 2885 1 1 9 . N N 32.822 19.219 28.177 1.00 . A A . 9 DLY N 1 1
16 2886 1 1 9 . NZ N 29.737 19.315 32.886 1.00 . A A . 9 DLY NZ 1 1
16 2887 1 1 9 . O O 33.096 21.711 29.340 1.00 . A A . 9 DLY O 1 1
16 2888 1 1 10 VAL C C 35.964 23.253 30.536 1.00 . A A . 10 VAL C 1 1
16 2889 1 1 10 VAL CA C 34.963 22.373 31.282 1.00 . A A . 10 VAL CA 1 1
16 2890 1 1 10 VAL CB C 35.267 22.219 32.762 1.00 . A A . 10 VAL CB 1 1
16 2891 1 1 10 VAL CG1 C 35.347 23.542 33.525 1.00 . A A . 10 VAL CG1 1 1
16 2892 1 1 10 VAL CG2 C 34.223 21.394 33.523 1.00 . A A . 10 VAL CG2 1 1
16 2893 1 1 10 VAL H H 35.412 20.306 30.925 1.00 . A A . 10 VAL H 1 1
16 2894 1 1 10 VAL HA H 34.038 22.946 31.284 1.00 . A A . 10 VAL HA 1 1
16 2895 1 1 10 VAL HB H 36.233 21.732 32.869 1.00 . A A . 10 VAL HB 1 1
16 2896 1 1 10 VAL HG11 H 36.303 24.047 33.439 1.00 . A A . 10 VAL HG11 1 1
16 2897 1 1 10 VAL HG12 H 35.307 23.299 34.588 1.00 . A A . 10 VAL HG12 1 1
16 2898 1 1 10 VAL HG13 H 34.548 24.238 33.257 1.00 . A A . 10 VAL HG13 1 1
16 2899 1 1 10 VAL HG21 H 33.230 21.836 33.453 1.00 . A A . 10 VAL HG21 1 1
16 2900 1 1 10 VAL HG22 H 34.474 21.338 34.581 1.00 . A A . 10 VAL HG22 1 1
16 2901 1 1 10 VAL HG23 H 34.330 20.392 33.121 1.00 . A A . 10 VAL HG23 1 1
16 2902 1 1 10 VAL N N 34.795 21.066 30.671 1.00 . A A . 10 VAL N 1 1
16 2903 1 1 10 VAL O O 36.915 22.825 29.887 1.00 . A A . 10 VAL O 1 1
16 2904 1 1 11 CYS C C 37.061 26.398 31.606 1.00 . A A . 11 CYS C 1 1
16 2905 1 1 11 CYS CA C 36.698 25.610 30.366 1.00 . A A . 11 CYS CA 1 1
16 2906 1 1 11 CYS CB C 36.200 26.476 29.206 1.00 . A A . 11 CYS CB 1 1
16 2907 1 1 11 CYS H H 34.900 24.759 31.163 1.00 . A A . 11 CYS H 1 1
16 2908 1 1 11 CYS HA H 37.588 25.147 29.935 1.00 . A A . 11 CYS HA 1 1
16 2909 1 1 11 CYS HB2 H 35.668 25.827 28.512 1.00 . A A . 11 CYS HB2 1 1
16 2910 1 1 11 CYS HB3 H 35.580 27.201 29.741 1.00 . A A . 11 CYS HB3 1 1
16 2911 1 1 11 CYS N N 35.726 24.560 30.617 1.00 . A A . 11 CYS N 1 1
16 2912 1 1 11 CYS O O 36.197 26.987 32.262 1.00 . A A . 11 CYS O 1 1
16 2913 1 1 11 CYS SG S 37.519 27.434 28.429 1.00 . A A . 11 CYS SG 1 1
16 2914 1 1 12 . C C 39.669 26.400 34.074 1.00 . A A . 12 DGL C 1 1
16 2915 1 1 12 . CA C 38.771 27.219 33.157 1.00 . A A . 12 DGL CA 1 1
16 2916 1 1 12 . CB C 39.530 28.406 32.574 1.00 . A A . 12 DGL CB 1 1
16 2917 1 1 12 . CD C 39.205 30.453 31.180 1.00 . A A . 12 DGL CD 1 1
16 2918 1 1 12 . CG C 38.507 29.352 31.957 1.00 . A A . 12 DGL CG 1 1
16 2919 1 1 12 . H H 38.954 25.891 31.453 1.00 . A A . 12 DGL H 1 1
16 2920 1 1 12 . HA H 37.958 27.564 33.784 1.00 . A A . 12 DGL HA 1 1
16 2921 1 1 12 . HB2 H 40.244 28.044 31.827 1.00 . A A . 12 DGL HB2 1 1
16 2922 1 1 12 . HB3 H 40.218 28.891 33.256 1.00 . A A . 12 DGL HB3 1 1
16 2923 1 1 12 . HG2 H 37.944 29.845 32.750 1.00 . A A . 12 DGL HG2 1 1
16 2924 1 1 12 . HG3 H 37.799 28.742 31.387 1.00 . A A . 12 DGL HG3 1 1
16 2925 1 1 12 . N N 38.331 26.437 32.022 1.00 . A A . 12 DGL N 1 1
16 2926 1 1 12 . O O 40.873 26.265 33.880 1.00 . A A . 12 DGL O 1 1
16 2927 1 1 12 . OE1 O 39.377 31.590 31.676 1.00 . A A . 12 DGL OE1 1 1
16 2928 1 1 12 . OE2 O 39.735 30.250 30.064 1.00 . A A . 12 DGL OE2 1 1
17 2929 1 1 1 HIS C C 41.177 24.037 35.063 1.00 . A A . 1 HIS C 1 1
17 2930 1 1 1 HIS CA C 40.458 25.210 35.701 1.00 . A A . 1 HIS CA 1 1
17 2931 1 1 1 HIS CB C 39.740 24.838 36.994 1.00 . A A . 1 HIS CB 1 1
17 2932 1 1 1 HIS CD2 C 40.892 22.760 38.006 1.00 . A A . 1 HIS CD2 1 1
17 2933 1 1 1 HIS CE1 C 41.784 23.697 39.815 1.00 . A A . 1 HIS CE1 1 1
17 2934 1 1 1 HIS CG C 40.594 24.104 37.992 1.00 . A A . 1 HIS CG 1 1
17 2935 1 1 1 HIS H1 H 38.699 25.244 34.449 1.00 . A A . 1 HIS H1 1 1
17 2936 1 1 1 HIS HA H 41.186 25.994 35.901 1.00 . A A . 1 HIS HA 1 1
17 2937 1 1 1 HIS HB2 H 39.372 25.646 37.627 1.00 . A A . 1 HIS HB2 1 1
17 2938 1 1 1 HIS HB3 H 38.880 24.180 36.840 1.00 . A A . 1 HIS HB3 1 1
17 2939 1 1 1 HIS HD1 H 41.193 25.637 39.374 1.00 . A A . 1 HIS HD1 1 1
17 2940 1 1 1 HIS HD2 H 40.517 21.992 37.342 1.00 . A A . 1 HIS HD2 1 1
17 2941 1 1 1 HIS HE1 H 42.412 23.866 40.680 1.00 . A A . 1 HIS HE1 1 1
17 2942 1 1 1 HIS HE2 H 42.128 21.699 39.401 1.00 . A A . 1 HIS HE2 1 1
17 2943 1 1 1 HIS N N 39.481 25.786 34.787 1.00 . A A . 1 HIS N 1 1
17 2944 1 1 1 HIS ND1 N 41.191 24.663 39.100 1.00 . A A . 1 HIS ND1 1 1
17 2945 1 1 1 HIS NE2 N 41.675 22.549 39.121 1.00 . A A . 1 HIS NE2 1 1
17 2946 1 1 1 HIS O O 40.557 23.270 34.325 1.00 . A A . 1 HIS O 1 1
17 2947 1 1 2 DPR C C 43.334 22.868 33.056 1.00 . A A . 2 DPR C 1 1
17 2948 1 1 2 DPR CA C 43.292 22.894 34.569 1.00 . A A . 2 DPR CA 1 1
17 2949 1 1 2 DPR CB C 44.688 22.930 35.189 1.00 . A A . 2 DPR CB 1 1
17 2950 1 1 2 DPR CD C 43.381 24.624 36.141 1.00 . A A . 2 DPR CD 1 1
17 2951 1 1 2 DPR CG C 44.539 23.697 36.491 1.00 . A A . 2 DPR CG 1 1
17 2952 1 1 2 DPR HA H 42.928 21.885 34.790 1.00 . A A . 2 DPR HA 1 1
17 2953 1 1 2 DPR HB2 H 45.373 23.530 34.592 1.00 . A A . 2 DPR HB2 1 1
17 2954 1 1 2 DPR HB3 H 45.054 21.928 35.422 1.00 . A A . 2 DPR HB3 1 1
17 2955 1 1 2 DPR HD2 H 43.725 25.551 35.672 1.00 . A A . 2 DPR HD2 1 1
17 2956 1 1 2 DPR HD3 H 42.911 24.975 37.053 1.00 . A A . 2 DPR HD3 1 1
17 2957 1 1 2 DPR HG2 H 45.467 24.243 36.690 1.00 . A A . 2 DPR HG2 1 1
17 2958 1 1 2 DPR HG3 H 44.264 22.985 37.269 1.00 . A A . 2 DPR HG3 1 1
17 2959 1 1 2 DPR N N 42.493 23.905 35.247 1.00 . A A . 2 DPR N 1 1
17 2960 1 1 2 DPR O O 43.702 21.847 32.473 1.00 . A A . 2 DPR O 1 1
17 2961 1 1 3 . C C 41.135 23.929 30.666 1.00 . A A . 3 DVA C 1 1
17 2962 1 1 3 . CA C 42.627 23.960 30.979 1.00 . A A . 3 DVA CA 1 1
17 2963 1 1 3 . CB C 43.256 25.105 30.175 1.00 . A A . 3 DVA CB 1 1
17 2964 1 1 3 . CG1 C 42.920 26.461 30.793 1.00 . A A . 3 DVA CG1 1 1
17 2965 1 1 3 . CG2 C 44.772 24.999 30.097 1.00 . A A . 3 DVA CG2 1 1
17 2966 1 1 3 . H H 42.426 24.637 32.981 1.00 . A A . 3 DVA H 1 1
17 2967 1 1 3 . HA H 43.035 23.022 30.607 1.00 . A A . 3 DVA HA 1 1
17 2968 1 1 3 . HB H 42.866 25.119 29.158 1.00 . A A . 3 DVA HB 1 1
17 2969 1 1 3 . HG11 H 41.870 26.715 30.703 1.00 . A A . 3 DVA HG11 1 1
17 2970 1 1 3 . HG12 H 43.409 27.224 30.175 1.00 . A A . 3 DVA HG12 1 1
17 2971 1 1 3 . HG13 H 43.208 26.537 31.838 1.00 . A A . 3 DVA HG13 1 1
17 2972 1 1 3 . HG21 H 45.301 25.272 31.009 1.00 . A A . 3 DVA HG21 1 1
17 2973 1 1 3 . HG22 H 45.083 25.815 29.434 1.00 . A A . 3 DVA HG22 1 1
17 2974 1 1 3 . HG23 H 45.058 24.003 29.769 1.00 . A A . 3 DVA HG23 1 1
17 2975 1 1 3 . N N 42.871 23.938 32.405 1.00 . A A . 3 DVA N 1 1
17 2976 1 1 3 . O O 40.299 24.370 31.462 1.00 . A A . 3 DVA O 1 1
17 2977 1 1 4 CYS C C 39.262 22.404 27.952 1.00 . A A . 4 CYS C 1 1
17 2978 1 1 4 CYS CA C 39.378 23.459 29.047 1.00 . A A . 4 CYS CA 1 1
17 2979 1 1 4 CYS CB C 39.199 24.860 28.468 1.00 . A A . 4 CYS CB 1 1
17 2980 1 1 4 CYS H H 41.416 22.964 28.898 1.00 . A A . 4 CYS H 1 1
17 2981 1 1 4 CYS HA H 38.596 23.231 29.771 1.00 . A A . 4 CYS HA 1 1
17 2982 1 1 4 CYS HB2 H 39.351 25.631 29.230 1.00 . A A . 4 CYS HB2 1 1
17 2983 1 1 4 CYS HB3 H 39.984 25.079 27.745 1.00 . A A . 4 CYS HB3 1 1
17 2984 1 1 4 CYS N N 40.739 23.378 29.524 1.00 . A A . 4 CYS N 1 1
17 2985 1 1 4 CYS O O 40.107 22.249 27.082 1.00 . A A . 4 CYS O 1 1
17 2986 1 1 4 CYS SG S 37.595 25.084 27.669 1.00 . A A . 4 CYS SG 1 1
17 2987 1 1 5 ILE C C 36.549 21.531 26.183 1.00 . A A . 5 ILE C 1 1
17 2988 1 1 5 ILE CA C 37.638 20.806 26.961 1.00 . A A . 5 ILE CA 1 1
17 2989 1 1 5 ILE CB C 37.450 19.353 27.375 1.00 . A A . 5 ILE CB 1 1
17 2990 1 1 5 ILE CD1 C 38.395 18.176 25.367 1.00 . A A . 5 ILE CD1 1 1
17 2991 1 1 5 ILE CG1 C 37.126 18.511 26.148 1.00 . A A . 5 ILE CG1 1 1
17 2992 1 1 5 ILE CG2 C 36.366 19.077 28.416 1.00 . A A . 5 ILE CG2 1 1
17 2993 1 1 5 ILE H H 37.420 21.918 28.683 1.00 . A A . 5 ILE H 1 1
17 2994 1 1 5 ILE HA H 38.435 20.642 26.236 1.00 . A A . 5 ILE HA 1 1
17 2995 1 1 5 ILE HB H 38.389 19.032 27.815 1.00 . A A . 5 ILE HB 1 1
17 2996 1 1 5 ILE HD11 H 38.738 19.154 25.000 1.00 . A A . 5 ILE HD11 1 1
17 2997 1 1 5 ILE HD12 H 38.128 17.553 24.521 1.00 . A A . 5 ILE HD12 1 1
17 2998 1 1 5 ILE HD13 H 39.031 17.668 26.090 1.00 . A A . 5 ILE HD13 1 1
17 2999 1 1 5 ILE HG12 H 36.777 17.511 26.425 1.00 . A A . 5 ILE HG12 1 1
17 3000 1 1 5 ILE HG13 H 36.408 19.016 25.513 1.00 . A A . 5 ILE HG13 1 1
17 3001 1 1 5 ILE HG21 H 35.432 19.514 28.078 1.00 . A A . 5 ILE HG21 1 1
17 3002 1 1 5 ILE HG22 H 36.589 19.681 29.287 1.00 . A A . 5 ILE HG22 1 1
17 3003 1 1 5 ILE HG23 H 36.152 18.021 28.604 1.00 . A A . 5 ILE HG23 1 1
17 3004 1 1 5 ILE N N 38.129 21.704 27.994 1.00 . A A . 5 ILE N 1 1
17 3005 1 1 5 ILE O O 35.430 21.516 26.699 1.00 . A A . 5 ILE O 1 1
17 3006 1 1 6 PRO C C 34.626 22.190 23.715 1.00 . A A . 6 PRO C 1 1
17 3007 1 1 6 PRO CA C 35.753 22.941 24.408 1.00 . A A . 6 PRO CA 1 1
17 3008 1 1 6 PRO CB C 36.477 23.786 23.364 1.00 . A A . 6 PRO CB 1 1
17 3009 1 1 6 PRO CD C 38.023 22.232 24.306 1.00 . A A . 6 PRO CD 1 1
17 3010 1 1 6 PRO CG C 37.760 23.033 23.039 1.00 . A A . 6 PRO CG 1 1
17 3011 1 1 6 PRO HA H 35.329 23.591 25.173 1.00 . A A . 6 PRO HA 1 1
17 3012 1 1 6 PRO HB2 H 35.901 23.801 22.436 1.00 . A A . 6 PRO HB2 1 1
17 3013 1 1 6 PRO HB3 H 36.543 24.790 23.768 1.00 . A A . 6 PRO HB3 1 1
17 3014 1 1 6 PRO HD2 H 38.439 21.255 24.044 1.00 . A A . 6 PRO HD2 1 1
17 3015 1 1 6 PRO HD3 H 38.756 22.737 24.933 1.00 . A A . 6 PRO HD3 1 1
17 3016 1 1 6 PRO HG2 H 37.649 22.367 22.180 1.00 . A A . 6 PRO HG2 1 1
17 3017 1 1 6 PRO HG3 H 38.539 23.769 22.830 1.00 . A A . 6 PRO HG3 1 1
17 3018 1 1 6 PRO N N 36.749 22.055 24.971 1.00 . A A . 6 PRO N 1 1
17 3019 1 1 6 PRO O O 34.852 21.149 23.109 1.00 . A A . 6 PRO O 1 1
17 3020 1 1 7 DPR C C 31.712 20.620 24.137 1.00 . A A . 7 DPR C 1 1
17 3021 1 1 7 DPR CA C 32.156 21.903 23.429 1.00 . A A . 7 DPR CA 1 1
17 3022 1 1 7 DPR CB C 31.095 22.980 23.282 1.00 . A A . 7 DPR CB 1 1
17 3023 1 1 7 DPR CD C 32.949 23.995 23.966 1.00 . A A . 7 DPR CD 1 1
17 3024 1 1 7 DPR CG C 31.790 24.313 23.040 1.00 . A A . 7 DPR CG 1 1
17 3025 1 1 7 DPR HA H 32.379 21.561 22.430 1.00 . A A . 7 DPR HA 1 1
17 3026 1 1 7 DPR HB2 H 30.459 23.005 24.175 1.00 . A A . 7 DPR HB2 1 1
17 3027 1 1 7 DPR HB3 H 30.435 22.662 22.476 1.00 . A A . 7 DPR HB3 1 1
17 3028 1 1 7 DPR HD2 H 32.678 24.030 25.028 1.00 . A A . 7 DPR HD2 1 1
17 3029 1 1 7 DPR HD3 H 33.806 24.626 23.746 1.00 . A A . 7 DPR HD3 1 1
17 3030 1 1 7 DPR HG2 H 31.337 25.230 23.422 1.00 . A A . 7 DPR HG2 1 1
17 3031 1 1 7 DPR HG3 H 32.188 24.421 22.031 1.00 . A A . 7 DPR HG3 1 1
17 3032 1 1 7 DPR N N 33.359 22.613 23.819 1.00 . A A . 7 DPR N 1 1
17 3033 1 1 7 DPR O O 30.645 20.081 23.854 1.00 . A A . 7 DPR O 1 1
17 3034 1 1 8 GLU C C 32.309 18.599 26.976 1.00 . A A . 8 GLU C 1 1
17 3035 1 1 8 GLU CA C 32.360 18.679 25.459 1.00 . A A . 8 GLU CA 1 1
17 3036 1 1 8 GLU CB C 33.527 17.882 24.899 1.00 . A A . 8 GLU CB 1 1
17 3037 1 1 8 GLU CD C 34.367 16.538 22.854 1.00 . A A . 8 GLU CD 1 1
17 3038 1 1 8 GLU CG C 33.298 17.448 23.449 1.00 . A A . 8 GLU CG 1 1
17 3039 1 1 8 GLU H H 33.274 20.588 25.401 1.00 . A A . 8 GLU H 1 1
17 3040 1 1 8 GLU HA H 31.447 18.232 25.057 1.00 . A A . 8 GLU HA 1 1
17 3041 1 1 8 GLU HB2 H 34.522 18.261 25.122 1.00 . A A . 8 GLU HB2 1 1
17 3042 1 1 8 GLU HB3 H 33.378 16.916 25.403 1.00 . A A . 8 GLU HB3 1 1
17 3043 1 1 8 GLU HG2 H 32.340 16.933 23.432 1.00 . A A . 8 GLU HG2 1 1
17 3044 1 1 8 GLU HG3 H 33.225 18.343 22.830 1.00 . A A . 8 GLU HG3 1 1
17 3045 1 1 8 GLU N N 32.455 20.082 25.102 1.00 . A A . 8 GLU N 1 1
17 3046 1 1 8 GLU O O 32.336 17.496 27.512 1.00 . A A . 8 GLU O 1 1
17 3047 1 1 8 GLU OE1 O 34.889 16.858 21.770 1.00 . A A . 8 GLU OE1 1 1
17 3048 1 1 8 GLU OE2 O 34.680 15.510 23.496 1.00 . A A . 8 GLU OE2 1 1
17 3049 1 1 9 . C C 32.767 21.092 29.803 1.00 . A A . 9 DLY C 1 1
17 3050 1 1 9 . CA C 32.349 19.810 29.109 1.00 . A A . 9 DLY CA 1 1
17 3051 1 1 9 . CB C 31.131 19.193 29.791 1.00 . A A . 9 DLY CB 1 1
17 3052 1 1 9 . CD C 28.546 19.126 29.811 1.00 . A A . 9 DLY CD 1 1
17 3053 1 1 9 . CE C 27.408 20.040 30.223 1.00 . A A . 9 DLY CE 1 1
17 3054 1 1 9 . CG C 29.816 19.936 29.570 1.00 . A A . 9 DLY CG 1 1
17 3055 1 1 9 . H H 32.051 20.547 27.081 1.00 . A A . 9 DLY H 1 1
17 3056 1 1 9 . HA H 33.173 19.125 29.327 1.00 . A A . 9 DLY HA 1 1
17 3057 1 1 9 . HB2 H 31.237 19.017 30.867 1.00 . A A . 9 DLY HB2 1 1
17 3058 1 1 9 . HB3 H 30.977 18.187 29.389 1.00 . A A . 9 DLY HB3 1 1
17 3059 1 1 9 . HD2 H 28.740 18.416 30.622 1.00 . A A . 9 DLY HD2 1 1
17 3060 1 1 9 . HD3 H 28.277 18.658 28.864 1.00 . A A . 9 DLY HD3 1 1
17 3061 1 1 9 . HE2 H 27.690 21.021 29.829 1.00 . A A . 9 DLY HE2 1 1
17 3062 1 1 9 . HE3 H 27.422 20.080 31.314 1.00 . A A . 9 DLY HE3 1 1
17 3063 1 1 9 . HG2 H 29.798 20.231 28.522 1.00 . A A . 9 DLY HG2 1 1
17 3064 1 1 9 . HG3 H 29.755 20.870 30.134 1.00 . A A . 9 DLY HG3 1 1
17 3065 1 1 9 . HZ1 H 25.808 18.788 30.348 1.00 . A A . 9 DLY HZ1 1 1
17 3066 1 1 9 . HZ2 H 26.148 19.246 28.834 1.00 . A A . 9 DLY HZ2 1 1
17 3067 1 1 9 . HZ3 H 25.371 20.297 29.863 1.00 . A A . 9 DLY HZ3 1 1
17 3068 1 1 9 . N N 32.197 19.730 27.670 1.00 . A A . 9 DLY N 1 1
17 3069 1 1 9 . NZ N 26.079 19.582 29.781 1.00 . A A . 9 DLY NZ 1 1
17 3070 1 1 9 . O O 32.276 22.169 29.508 1.00 . A A . 9 DLY O 1 1
17 3071 1 1 10 VAL C C 35.194 22.962 30.869 1.00 . A A . 10 VAL C 1 1
17 3072 1 1 10 VAL CA C 34.200 22.053 31.577 1.00 . A A . 10 VAL CA 1 1
17 3073 1 1 10 VAL CB C 34.783 21.549 32.890 1.00 . A A . 10 VAL CB 1 1
17 3074 1 1 10 VAL CG1 C 33.746 21.205 33.952 1.00 . A A . 10 VAL CG1 1 1
17 3075 1 1 10 VAL CG2 C 35.705 20.335 32.757 1.00 . A A . 10 VAL CG2 1 1
17 3076 1 1 10 VAL H H 34.045 20.050 30.967 1.00 . A A . 10 VAL H 1 1
17 3077 1 1 10 VAL HA H 33.405 22.745 31.862 1.00 . A A . 10 VAL HA 1 1
17 3078 1 1 10 VAL HB H 35.308 22.440 33.247 1.00 . A A . 10 VAL HB 1 1
17 3079 1 1 10 VAL HG11 H 34.197 21.236 34.949 1.00 . A A . 10 VAL HG11 1 1
17 3080 1 1 10 VAL HG12 H 33.443 20.173 33.791 1.00 . A A . 10 VAL HG12 1 1
17 3081 1 1 10 VAL HG13 H 32.877 21.859 33.852 1.00 . A A . 10 VAL HG13 1 1
17 3082 1 1 10 VAL HG21 H 36.452 20.341 33.544 1.00 . A A . 10 VAL HG21 1 1
17 3083 1 1 10 VAL HG22 H 36.300 20.347 31.832 1.00 . A A . 10 VAL HG22 1 1
17 3084 1 1 10 VAL HG23 H 35.078 19.452 32.757 1.00 . A A . 10 VAL HG23 1 1
17 3085 1 1 10 VAL N N 33.720 20.979 30.733 1.00 . A A . 10 VAL N 1 1
17 3086 1 1 10 VAL O O 35.707 22.537 29.836 1.00 . A A . 10 VAL O 1 1
17 3087 1 1 11 CYS C C 37.005 25.967 31.927 1.00 . A A . 11 CYS C 1 1
17 3088 1 1 11 CYS CA C 36.329 25.150 30.833 1.00 . A A . 11 CYS CA 1 1
17 3089 1 1 11 CYS CB C 35.702 26.042 29.778 1.00 . A A . 11 CYS CB 1 1
17 3090 1 1 11 CYS H H 34.858 24.529 32.154 1.00 . A A . 11 CYS H 1 1
17 3091 1 1 11 CYS HA H 37.034 24.458 30.372 1.00 . A A . 11 CYS HA 1 1
17 3092 1 1 11 CYS HB2 H 35.001 25.474 29.170 1.00 . A A . 11 CYS HB2 1 1
17 3093 1 1 11 CYS HB3 H 35.154 26.885 30.198 1.00 . A A . 11 CYS HB3 1 1
17 3094 1 1 11 CYS N N 35.323 24.214 31.309 1.00 . A A . 11 CYS N 1 1
17 3095 1 1 11 CYS O O 36.350 26.309 32.915 1.00 . A A . 11 CYS O 1 1
17 3096 1 1 11 CYS SG S 36.926 26.750 28.638 1.00 . A A . 11 CYS SG 1 1
17 3097 1 1 12 . C C 39.961 26.473 33.743 1.00 . A A . 12 DGL C 1 1
17 3098 1 1 12 . CA C 38.959 27.145 32.819 1.00 . A A . 12 DGL CA 1 1
17 3099 1 1 12 . CB C 39.579 28.388 32.184 1.00 . A A . 12 DGL CB 1 1
17 3100 1 1 12 . CD C 37.742 30.097 32.412 1.00 . A A . 12 DGL CD 1 1
17 3101 1 1 12 . CG C 38.621 29.318 31.444 1.00 . A A . 12 DGL CG 1 1
17 3102 1 1 12 . H H 38.868 25.932 31.115 1.00 . A A . 12 DGL H 1 1
17 3103 1 1 12 . HA H 38.235 27.534 33.533 1.00 . A A . 12 DGL HA 1 1
17 3104 1 1 12 . HB2 H 40.237 28.065 31.378 1.00 . A A . 12 DGL HB2 1 1
17 3105 1 1 12 . HB3 H 40.069 28.960 32.980 1.00 . A A . 12 DGL HB3 1 1
17 3106 1 1 12 . HG2 H 38.044 28.828 30.663 1.00 . A A . 12 DGL HG2 1 1
17 3107 1 1 12 . HG3 H 39.224 30.010 30.853 1.00 . A A . 12 DGL HG3 1 1
17 3108 1 1 12 . N N 38.287 26.309 31.848 1.00 . A A . 12 DGL N 1 1
17 3109 1 1 12 . O O 41.166 26.483 33.467 1.00 . A A . 12 DGL O 1 1
17 3110 1 1 12 . OE1 O 38.399 30.769 33.237 1.00 . A A . 12 DGL OE1 1 1
17 3111 1 1 12 . OE2 O 36.494 30.137 32.371 1.00 . A A . 12 DGL OE2 1 1
18 3112 1 1 1 HIS C C 40.351 23.841 35.124 1.00 . A A . 1 HIS C 1 1
18 3113 1 1 1 HIS CA C 39.982 25.123 35.856 1.00 . A A . 1 HIS CA 1 1
18 3114 1 1 1 HIS CB C 39.107 24.809 37.074 1.00 . A A . 1 HIS CB 1 1
18 3115 1 1 1 HIS CD2 C 40.015 23.019 38.682 1.00 . A A . 1 HIS CD2 1 1
18 3116 1 1 1 HIS CE1 C 41.539 24.261 39.767 1.00 . A A . 1 HIS CE1 1 1
18 3117 1 1 1 HIS CG C 39.945 24.310 38.219 1.00 . A A . 1 HIS CG 1 1
18 3118 1 1 1 HIS H1 H 38.535 25.446 34.413 1.00 . A A . 1 HIS H1 1 1
18 3119 1 1 1 HIS HA H 40.807 25.701 36.262 1.00 . A A . 1 HIS HA 1 1
18 3120 1 1 1 HIS HB2 H 38.642 25.723 37.438 1.00 . A A . 1 HIS HB2 1 1
18 3121 1 1 1 HIS HB3 H 38.378 24.034 36.806 1.00 . A A . 1 HIS HB3 1 1
18 3122 1 1 1 HIS HD1 H 40.989 26.062 38.858 1.00 . A A . 1 HIS HD1 1 1
18 3123 1 1 1 HIS HD2 H 39.516 22.137 38.278 1.00 . A A . 1 HIS HD2 1 1
18 3124 1 1 1 HIS HE1 H 42.474 24.468 40.262 1.00 . A A . 1 HIS HE1 1 1
18 3125 1 1 1 HIS HE2 H 41.533 22.217 39.936 1.00 . A A . 1 HIS HE2 1 1
18 3126 1 1 1 HIS N N 39.178 25.963 34.991 1.00 . A A . 1 HIS N 1 1
18 3127 1 1 1 HIS ND1 N 40.826 25.065 38.956 1.00 . A A . 1 HIS ND1 1 1
18 3128 1 1 1 HIS NE2 N 41.031 23.028 39.612 1.00 . A A . 1 HIS NE2 1 1
18 3129 1 1 1 HIS O O 39.578 23.346 34.315 1.00 . A A . 1 HIS O 1 1
18 3130 1 1 2 DPR C C 42.260 22.189 33.138 1.00 . A A . 2 DPR C 1 1
18 3131 1 1 2 DPR CA C 42.057 22.131 34.640 1.00 . A A . 2 DPR CA 1 1
18 3132 1 1 2 DPR CB C 43.358 21.854 35.399 1.00 . A A . 2 DPR CB 1 1
18 3133 1 1 2 DPR CD C 42.644 24.116 35.877 1.00 . A A . 2 DPR CD 1 1
18 3134 1 1 2 DPR CG C 43.899 23.264 35.647 1.00 . A A . 2 DPR CG 1 1
18 3135 1 1 2 DPR HA H 41.389 21.295 34.811 1.00 . A A . 2 DPR HA 1 1
18 3136 1 1 2 DPR HB2 H 44.126 21.295 34.867 1.00 . A A . 2 DPR HB2 1 1
18 3137 1 1 2 DPR HB3 H 43.043 21.397 36.337 1.00 . A A . 2 DPR HB3 1 1
18 3138 1 1 2 DPR HD2 H 42.822 25.066 35.367 1.00 . A A . 2 DPR HD2 1 1
18 3139 1 1 2 DPR HD3 H 42.314 24.205 36.915 1.00 . A A . 2 DPR HD3 1 1
18 3140 1 1 2 DPR HG2 H 44.439 23.626 34.777 1.00 . A A . 2 DPR HG2 1 1
18 3141 1 1 2 DPR HG3 H 44.594 23.276 36.487 1.00 . A A . 2 DPR HG3 1 1
18 3142 1 1 2 DPR N N 41.588 23.361 35.242 1.00 . A A . 2 DPR N 1 1
18 3143 1 1 2 DPR O O 42.676 21.151 32.613 1.00 . A A . 2 DPR O 1 1
18 3144 1 1 3 . C C 41.331 24.160 30.347 1.00 . A A . 3 DVA C 1 1
18 3145 1 1 3 . CA C 42.493 23.553 31.123 1.00 . A A . 3 DVA CA 1 1
18 3146 1 1 3 . CB C 43.749 24.375 30.879 1.00 . A A . 3 DVA CB 1 1
18 3147 1 1 3 . CG1 C 43.584 25.751 31.511 1.00 . A A . 3 DVA CG1 1 1
18 3148 1 1 3 . CG2 C 44.971 23.684 31.491 1.00 . A A . 3 DVA CG2 1 1
18 3149 1 1 3 . H H 41.713 24.163 32.940 1.00 . A A . 3 DVA H 1 1
18 3150 1 1 3 . HA H 42.762 22.585 30.685 1.00 . A A . 3 DVA HA 1 1
18 3151 1 1 3 . HB H 43.871 24.517 29.805 1.00 . A A . 3 DVA HB 1 1
18 3152 1 1 3 . HG11 H 42.812 26.407 31.092 1.00 . A A . 3 DVA HG11 1 1
18 3153 1 1 3 . HG12 H 44.535 26.280 31.368 1.00 . A A . 3 DVA HG12 1 1
18 3154 1 1 3 . HG13 H 43.375 25.814 32.570 1.00 . A A . 3 DVA HG13 1 1
18 3155 1 1 3 . HG21 H 45.074 22.759 30.920 1.00 . A A . 3 DVA HG21 1 1
18 3156 1 1 3 . HG22 H 44.839 23.464 32.548 1.00 . A A . 3 DVA HG22 1 1
18 3157 1 1 3 . HG23 H 45.883 24.265 31.343 1.00 . A A . 3 DVA HG23 1 1
18 3158 1 1 3 . N N 42.082 23.349 32.492 1.00 . A A . 3 DVA N 1 1
18 3159 1 1 3 . O O 40.669 25.094 30.807 1.00 . A A . 3 DVA O 1 1
18 3160 1 1 4 CYS C C 39.553 22.630 27.523 1.00 . A A . 4 CYS C 1 1
18 3161 1 1 4 CYS CA C 39.951 23.844 28.347 1.00 . A A . 4 CYS CA 1 1
18 3162 1 1 4 CYS CB C 40.327 25.000 27.429 1.00 . A A . 4 CYS CB 1 1
18 3163 1 1 4 CYS H H 41.626 22.729 28.914 1.00 . A A . 4 CYS H 1 1
18 3164 1 1 4 CYS HA H 39.107 24.196 28.953 1.00 . A A . 4 CYS HA 1 1
18 3165 1 1 4 CYS HB2 H 41.104 25.659 27.825 1.00 . A A . 4 CYS HB2 1 1
18 3166 1 1 4 CYS HB3 H 40.798 24.465 26.606 1.00 . A A . 4 CYS HB3 1 1
18 3167 1 1 4 CYS N N 41.076 23.524 29.198 1.00 . A A . 4 CYS N 1 1
18 3168 1 1 4 CYS O O 40.471 22.050 26.959 1.00 . A A . 4 CYS O 1 1
18 3169 1 1 4 CYS SG S 38.936 25.990 26.833 1.00 . A A . 4 CYS SG 1 1
18 3170 1 1 5 ILE C C 36.443 21.917 26.076 1.00 . A A . 5 ILE C 1 1
18 3171 1 1 5 ILE CA C 37.841 21.354 26.330 1.00 . A A . 5 ILE CA 1 1
18 3172 1 1 5 ILE CB C 37.928 19.917 26.829 1.00 . A A . 5 ILE CB 1 1
18 3173 1 1 5 ILE CD1 C 37.707 18.636 24.605 1.00 . A A . 5 ILE CD1 1 1
18 3174 1 1 5 ILE CG1 C 37.079 19.008 25.942 1.00 . A A . 5 ILE CG1 1 1
18 3175 1 1 5 ILE CG2 C 37.616 19.802 28.315 1.00 . A A . 5 ILE CG2 1 1
18 3176 1 1 5 ILE H H 37.627 22.879 27.865 1.00 . A A . 5 ILE H 1 1
18 3177 1 1 5 ILE HA H 38.479 21.441 25.453 1.00 . A A . 5 ILE HA 1 1
18 3178 1 1 5 ILE HB H 38.969 19.586 26.785 1.00 . A A . 5 ILE HB 1 1
18 3179 1 1 5 ILE HD11 H 38.008 19.533 24.064 1.00 . A A . 5 ILE HD11 1 1
18 3180 1 1 5 ILE HD12 H 36.969 18.050 24.043 1.00 . A A . 5 ILE HD12 1 1
18 3181 1 1 5 ILE HD13 H 38.613 18.020 24.658 1.00 . A A . 5 ILE HD13 1 1
18 3182 1 1 5 ILE HG12 H 36.776 18.148 26.533 1.00 . A A . 5 ILE HG12 1 1
18 3183 1 1 5 ILE HG13 H 36.143 19.563 25.830 1.00 . A A . 5 ILE HG13 1 1
18 3184 1 1 5 ILE HG21 H 37.626 18.757 28.627 1.00 . A A . 5 ILE HG21 1 1
18 3185 1 1 5 ILE HG22 H 36.707 20.356 28.536 1.00 . A A . 5 ILE HG22 1 1
18 3186 1 1 5 ILE HG23 H 38.442 20.160 28.922 1.00 . A A . 5 ILE HG23 1 1
18 3187 1 1 5 ILE N N 38.265 22.318 27.325 1.00 . A A . 5 ILE N 1 1
18 3188 1 1 5 ILE O O 35.561 21.841 26.922 1.00 . A A . 5 ILE O 1 1
18 3189 1 1 6 PRO C C 33.951 22.247 24.121 1.00 . A A . 6 PRO C 1 1
18 3190 1 1 6 PRO CA C 35.014 23.206 24.640 1.00 . A A . 6 PRO CA 1 1
18 3191 1 1 6 PRO CB C 35.266 24.171 23.482 1.00 . A A . 6 PRO CB 1 1
18 3192 1 1 6 PRO CD C 37.268 23.028 23.965 1.00 . A A . 6 PRO CD 1 1
18 3193 1 1 6 PRO CG C 36.763 24.411 23.558 1.00 . A A . 6 PRO CG 1 1
18 3194 1 1 6 PRO HA H 34.707 23.812 25.489 1.00 . A A . 6 PRO HA 1 1
18 3195 1 1 6 PRO HB2 H 35.039 23.701 22.528 1.00 . A A . 6 PRO HB2 1 1
18 3196 1 1 6 PRO HB3 H 34.695 25.084 23.645 1.00 . A A . 6 PRO HB3 1 1
18 3197 1 1 6 PRO HD2 H 37.238 22.388 23.070 1.00 . A A . 6 PRO HD2 1 1
18 3198 1 1 6 PRO HD3 H 38.229 23.253 24.416 1.00 . A A . 6 PRO HD3 1 1
18 3199 1 1 6 PRO HG2 H 37.121 24.778 22.600 1.00 . A A . 6 PRO HG2 1 1
18 3200 1 1 6 PRO HG3 H 37.032 25.120 24.340 1.00 . A A . 6 PRO HG3 1 1
18 3201 1 1 6 PRO N N 36.287 22.568 24.919 1.00 . A A . 6 PRO N 1 1
18 3202 1 1 6 PRO O O 34.281 21.200 23.565 1.00 . A A . 6 PRO O 1 1
18 3203 1 1 7 DPR C C 31.509 20.265 24.831 1.00 . A A . 7 DPR C 1 1
18 3204 1 1 7 DPR CA C 31.540 21.629 24.168 1.00 . A A . 7 DPR CA 1 1
18 3205 1 1 7 DPR CB C 30.294 22.434 24.515 1.00 . A A . 7 DPR CB 1 1
18 3206 1 1 7 DPR CD C 32.166 23.790 24.836 1.00 . A A . 7 DPR CD 1 1
18 3207 1 1 7 DPR CG C 30.694 23.904 24.455 1.00 . A A . 7 DPR CG 1 1
18 3208 1 1 7 DPR HA H 31.410 21.369 23.115 1.00 . A A . 7 DPR HA 1 1
18 3209 1 1 7 DPR HB2 H 29.919 22.273 25.526 1.00 . A A . 7 DPR HB2 1 1
18 3210 1 1 7 DPR HB3 H 29.425 22.208 23.892 1.00 . A A . 7 DPR HB3 1 1
18 3211 1 1 7 DPR HD2 H 32.217 23.801 25.929 1.00 . A A . 7 DPR HD2 1 1
18 3212 1 1 7 DPR HD3 H 32.789 24.595 24.436 1.00 . A A . 7 DPR HD3 1 1
18 3213 1 1 7 DPR HG2 H 30.106 24.571 25.100 1.00 . A A . 7 DPR HG2 1 1
18 3214 1 1 7 DPR HG3 H 30.622 24.170 23.407 1.00 . A A . 7 DPR HG3 1 1
18 3215 1 1 7 DPR N N 32.667 22.507 24.399 1.00 . A A . 7 DPR N 1 1
18 3216 1 1 7 DPR O O 30.466 19.607 24.732 1.00 . A A . 7 DPR O 1 1
18 3217 1 1 8 GLU C C 33.456 18.365 27.190 1.00 . A A . 8 GLU C 1 1
18 3218 1 1 8 GLU CA C 32.896 18.378 25.773 1.00 . A A . 8 GLU CA 1 1
18 3219 1 1 8 GLU CB C 33.584 17.683 24.611 1.00 . A A . 8 GLU CB 1 1
18 3220 1 1 8 GLU CD C 33.223 16.380 22.584 1.00 . A A . 8 GLU CD 1 1
18 3221 1 1 8 GLU CG C 32.584 17.405 23.494 1.00 . A A . 8 GLU CG 1 1
18 3222 1 1 8 GLU H H 33.408 20.352 25.285 1.00 . A A . 8 GLU H 1 1
18 3223 1 1 8 GLU HA H 32.016 17.758 25.928 1.00 . A A . 8 GLU HA 1 1
18 3224 1 1 8 GLU HB2 H 34.477 18.250 24.323 1.00 . A A . 8 GLU HB2 1 1
18 3225 1 1 8 GLU HB3 H 34.002 16.759 25.008 1.00 . A A . 8 GLU HB3 1 1
18 3226 1 1 8 GLU HG2 H 31.693 16.930 23.908 1.00 . A A . 8 GLU HG2 1 1
18 3227 1 1 8 GLU HG3 H 32.336 18.285 22.892 1.00 . A A . 8 GLU HG3 1 1
18 3228 1 1 8 GLU N N 32.602 19.751 25.402 1.00 . A A . 8 GLU N 1 1
18 3229 1 1 8 GLU O O 34.303 17.525 27.527 1.00 . A A . 8 GLU O 1 1
18 3230 1 1 8 GLU OE1 O 33.381 15.189 22.964 1.00 . A A . 8 GLU OE1 1 1
18 3231 1 1 8 GLU OE2 O 33.512 16.653 21.396 1.00 . A A . 8 GLU OE2 1 1
18 3232 1 1 9 . C C 33.406 20.901 29.797 1.00 . A A . 9 DLY C 1 1
18 3233 1 1 9 . CA C 33.585 19.446 29.410 1.00 . A A . 9 DLY CA 1 1
18 3234 1 1 9 . CB C 32.832 18.507 30.346 1.00 . A A . 9 DLY CB 1 1
18 3235 1 1 9 . CD C 30.719 17.856 31.620 1.00 . A A . 9 DLY CD 1 1
18 3236 1 1 9 . CE C 29.344 18.302 32.120 1.00 . A A . 9 DLY CE 1 1
18 3237 1 1 9 . CG C 31.467 18.957 30.863 1.00 . A A . 9 DLY CG 1 1
18 3238 1 1 9 . H H 32.233 19.790 27.772 1.00 . A A . 9 DLY H 1 1
18 3239 1 1 9 . HA H 34.632 19.152 29.519 1.00 . A A . 9 DLY HA 1 1
18 3240 1 1 9 . HB2 H 33.512 18.352 31.187 1.00 . A A . 9 DLY HB2 1 1
18 3241 1 1 9 . HB3 H 32.665 17.535 29.863 1.00 . A A . 9 DLY HB3 1 1
18 3242 1 1 9 . HD2 H 31.338 17.545 32.462 1.00 . A A . 9 DLY HD2 1 1
18 3243 1 1 9 . HD3 H 30.480 17.027 30.954 1.00 . A A . 9 DLY HD3 1 1
18 3244 1 1 9 . HE2 H 29.520 18.975 32.956 1.00 . A A . 9 DLY HE2 1 1
18 3245 1 1 9 . HE3 H 28.866 17.447 32.595 1.00 . A A . 9 DLY HE3 1 1
18 3246 1 1 9 . HG2 H 30.820 19.193 30.013 1.00 . A A . 9 DLY HG2 1 1
18 3247 1 1 9 . HG3 H 31.631 19.808 31.530 1.00 . A A . 9 DLY HG3 1 1
18 3248 1 1 9 . HZ1 H 28.809 19.607 30.640 1.00 . A A . 9 DLY HZ1 1 1
18 3249 1 1 9 . HZ2 H 27.594 19.097 31.470 1.00 . A A . 9 DLY HZ2 1 1
18 3250 1 1 9 . HZ3 H 28.290 18.131 30.281 1.00 . A A . 9 DLY HZ3 1 1
18 3251 1 1 9 . N N 33.039 19.267 28.082 1.00 . A A . 9 DLY N 1 1
18 3252 1 1 9 . NZ N 28.450 18.764 31.055 1.00 . A A . 9 DLY NZ 1 1
18 3253 1 1 9 . O O 32.526 21.555 29.238 1.00 . A A . 9 DLY O 1 1
18 3254 1 1 10 VAL C C 35.674 23.263 31.045 1.00 . A A . 10 VAL C 1 1
18 3255 1 1 10 VAL CA C 34.253 22.719 31.105 1.00 . A A . 10 VAL CA 1 1
18 3256 1 1 10 VAL CB C 33.620 22.946 32.478 1.00 . A A . 10 VAL CB 1 1
18 3257 1 1 10 VAL CG1 C 32.092 22.980 32.406 1.00 . A A . 10 VAL CG1 1 1
18 3258 1 1 10 VAL CG2 C 34.033 21.981 33.573 1.00 . A A . 10 VAL CG2 1 1
18 3259 1 1 10 VAL H H 34.916 20.718 31.184 1.00 . A A . 10 VAL H 1 1
18 3260 1 1 10 VAL HA H 33.633 23.320 30.448 1.00 . A A . 10 VAL HA 1 1
18 3261 1 1 10 VAL HB H 33.975 23.923 32.815 1.00 . A A . 10 VAL HB 1 1
18 3262 1 1 10 VAL HG11 H 31.813 21.994 32.041 1.00 . A A . 10 VAL HG11 1 1
18 3263 1 1 10 VAL HG12 H 31.732 23.552 31.560 1.00 . A A . 10 VAL HG12 1 1
18 3264 1 1 10 VAL HG13 H 31.686 23.417 33.318 1.00 . A A . 10 VAL HG13 1 1
18 3265 1 1 10 VAL HG21 H 35.032 22.208 33.966 1.00 . A A . 10 VAL HG21 1 1
18 3266 1 1 10 VAL HG22 H 33.993 20.931 33.270 1.00 . A A . 10 VAL HG22 1 1
18 3267 1 1 10 VAL HG23 H 33.374 22.089 34.436 1.00 . A A . 10 VAL HG23 1 1
18 3268 1 1 10 VAL N N 34.233 21.318 30.756 1.00 . A A . 10 VAL N 1 1
18 3269 1 1 10 VAL O O 36.653 22.618 31.399 1.00 . A A . 10 VAL O 1 1
18 3270 1 1 11 CYS C C 37.180 26.059 31.770 1.00 . A A . 11 CYS C 1 1
18 3271 1 1 11 CYS CA C 37.034 25.246 30.494 1.00 . A A . 11 CYS CA 1 1
18 3272 1 1 11 CYS CB C 36.904 25.988 29.161 1.00 . A A . 11 CYS CB 1 1
18 3273 1 1 11 CYS H H 34.967 25.012 30.267 1.00 . A A . 11 CYS H 1 1
18 3274 1 1 11 CYS HA H 37.877 24.558 30.450 1.00 . A A . 11 CYS HA 1 1
18 3275 1 1 11 CYS HB2 H 36.591 25.267 28.407 1.00 . A A . 11 CYS HB2 1 1
18 3276 1 1 11 CYS HB3 H 36.085 26.686 29.007 1.00 . A A . 11 CYS HB3 1 1
18 3277 1 1 11 CYS N N 35.786 24.509 30.574 1.00 . A A . 11 CYS N 1 1
18 3278 1 1 11 CYS O O 36.288 26.231 32.603 1.00 . A A . 11 CYS O 1 1
18 3279 1 1 11 CYS SG S 38.353 26.886 28.564 1.00 . A A . 11 CYS SG 1 1
18 3280 1 1 12 . C C 39.716 26.494 33.889 1.00 . A A . 12 DGL C 1 1
18 3281 1 1 12 . CA C 38.854 27.381 33.006 1.00 . A A . 12 DGL CA 1 1
18 3282 1 1 12 . CB C 39.525 28.616 32.407 1.00 . A A . 12 DGL CB 1 1
18 3283 1 1 12 . CD C 40.729 30.758 32.855 1.00 . A A . 12 DGL CD 1 1
18 3284 1 1 12 . CG C 40.068 29.535 33.492 1.00 . A A . 12 DGL CG 1 1
18 3285 1 1 12 . H H 39.129 26.286 31.276 1.00 . A A . 12 DGL H 1 1
18 3286 1 1 12 . HA H 37.967 27.687 33.567 1.00 . A A . 12 DGL HA 1 1
18 3287 1 1 12 . HB2 H 38.774 29.110 31.776 1.00 . A A . 12 DGL HB2 1 1
18 3288 1 1 12 . HB3 H 40.304 28.384 31.682 1.00 . A A . 12 DGL HB3 1 1
18 3289 1 1 12 . HG2 H 40.810 29.052 34.125 1.00 . A A . 12 DGL HG2 1 1
18 3290 1 1 12 . HG3 H 39.270 29.899 34.139 1.00 . A A . 12 DGL HG3 1 1
18 3291 1 1 12 . N N 38.387 26.630 31.860 1.00 . A A . 12 DGL N 1 1
18 3292 1 1 12 . O O 40.931 26.417 33.724 1.00 . A A . 12 DGL O 1 1
18 3293 1 1 12 . OE1 O 41.284 31.613 33.570 1.00 . A A . 12 DGL OE1 1 1
18 3294 1 1 12 . OE2 O 40.467 31.022 31.665 1.00 . A A . 12 DGL OE2 1 1
19 3295 1 1 1 HIS C C 40.125 23.087 34.950 1.00 . A A . 1 HIS C 1 1
19 3296 1 1 1 HIS CA C 39.406 24.174 35.744 1.00 . A A . 1 HIS CA 1 1
19 3297 1 1 1 HIS CB C 38.173 23.543 36.369 1.00 . A A . 1 HIS CB 1 1
19 3298 1 1 1 HIS CD2 C 38.703 21.248 37.490 1.00 . A A . 1 HIS CD2 1 1
19 3299 1 1 1 HIS CE1 C 39.312 21.935 39.410 1.00 . A A . 1 HIS CE1 1 1
19 3300 1 1 1 HIS CG C 38.550 22.611 37.478 1.00 . A A . 1 HIS CG 1 1
19 3301 1 1 1 HIS H1 H 38.406 25.006 33.990 1.00 . A A . 1 HIS H1 1 1
19 3302 1 1 1 HIS HA H 39.975 24.643 36.556 1.00 . A A . 1 HIS HA 1 1
19 3303 1 1 1 HIS HB2 H 37.479 24.306 36.742 1.00 . A A . 1 HIS HB2 1 1
19 3304 1 1 1 HIS HB3 H 37.535 22.955 35.721 1.00 . A A . 1 HIS HB3 1 1
19 3305 1 1 1 HIS HD1 H 38.840 23.978 39.075 1.00 . A A . 1 HIS HD1 1 1
19 3306 1 1 1 HIS HD2 H 38.452 20.622 36.647 1.00 . A A . 1 HIS HD2 1 1
19 3307 1 1 1 HIS HE1 H 39.644 21.938 40.433 1.00 . A A . 1 HIS HE1 1 1
19 3308 1 1 1 HIS HE2 H 39.312 19.844 39.012 1.00 . A A . 1 HIS HE2 1 1
19 3309 1 1 1 HIS N N 38.915 25.196 34.833 1.00 . A A . 1 HIS N 1 1
19 3310 1 1 1 HIS ND1 N 38.963 23.032 38.732 1.00 . A A . 1 HIS ND1 1 1
19 3311 1 1 1 HIS NE2 N 39.167 20.788 38.705 1.00 . A A . 1 HIS NE2 1 1
19 3312 1 1 1 HIS O O 39.481 22.475 34.097 1.00 . A A . 1 HIS O 1 1
19 3313 1 1 2 DPR C C 42.322 21.845 33.001 1.00 . A A . 2 DPR C 1 1
19 3314 1 1 2 DPR CA C 42.077 21.670 34.491 1.00 . A A . 2 DPR CA 1 1
19 3315 1 1 2 DPR CB C 43.394 21.378 35.217 1.00 . A A . 2 DPR CB 1 1
19 3316 1 1 2 DPR CD C 42.345 23.476 35.989 1.00 . A A . 2 DPR CD 1 1
19 3317 1 1 2 DPR CG C 43.674 22.745 35.814 1.00 . A A . 2 DPR CG 1 1
19 3318 1 1 2 DPR HA H 41.458 20.778 34.567 1.00 . A A . 2 DPR HA 1 1
19 3319 1 1 2 DPR HB2 H 44.230 20.980 34.636 1.00 . A A . 2 DPR HB2 1 1
19 3320 1 1 2 DPR HB3 H 43.229 20.776 36.118 1.00 . A A . 2 DPR HB3 1 1
19 3321 1 1 2 DPR HD2 H 42.400 24.537 35.752 1.00 . A A . 2 DPR HD2 1 1
19 3322 1 1 2 DPR HD3 H 41.959 23.355 36.999 1.00 . A A . 2 DPR HD3 1 1
19 3323 1 1 2 DPR HG2 H 44.292 23.299 35.103 1.00 . A A . 2 DPR HG2 1 1
19 3324 1 1 2 DPR HG3 H 44.209 22.624 36.760 1.00 . A A . 2 DPR HG3 1 1
19 3325 1 1 2 DPR N N 41.396 22.766 35.157 1.00 . A A . 2 DPR N 1 1
19 3326 1 1 2 DPR O O 42.669 20.884 32.319 1.00 . A A . 2 DPR O 1 1
19 3327 1 1 3 . C C 41.158 24.074 30.471 1.00 . A A . 3 DVA C 1 1
19 3328 1 1 3 . CA C 42.408 23.590 31.197 1.00 . A A . 3 DVA CA 1 1
19 3329 1 1 3 . CB C 43.570 24.582 31.082 1.00 . A A . 3 DVA CB 1 1
19 3330 1 1 3 . CG1 C 43.311 25.995 31.604 1.00 . A A . 3 DVA CG1 1 1
19 3331 1 1 3 . CG2 C 44.816 23.986 31.739 1.00 . A A . 3 DVA CG2 1 1
19 3332 1 1 3 . H H 41.829 23.760 33.200 1.00 . A A . 3 DVA H 1 1
19 3333 1 1 3 . HA H 42.648 22.770 30.521 1.00 . A A . 3 DVA HA 1 1
19 3334 1 1 3 . HB H 43.726 24.652 30.014 1.00 . A A . 3 DVA HB 1 1
19 3335 1 1 3 . HG11 H 44.229 26.590 31.587 1.00 . A A . 3 DVA HG11 1 1
19 3336 1 1 3 . HG12 H 43.071 25.889 32.666 1.00 . A A . 3 DVA HG12 1 1
19 3337 1 1 3 . HG13 H 42.451 26.358 31.048 1.00 . A A . 3 DVA HG13 1 1
19 3338 1 1 3 . HG21 H 44.864 22.909 31.562 1.00 . A A . 3 DVA HG21 1 1
19 3339 1 1 3 . HG22 H 44.692 24.046 32.817 1.00 . A A . 3 DVA HG22 1 1
19 3340 1 1 3 . HG23 H 45.712 24.460 31.342 1.00 . A A . 3 DVA HG23 1 1
19 3341 1 1 3 . N N 42.127 23.078 32.518 1.00 . A A . 3 DVA N 1 1
19 3342 1 1 3 . O O 40.327 24.669 31.153 1.00 . A A . 3 DVA O 1 1
19 3343 1 1 4 CYS C C 39.470 23.398 27.270 1.00 . A A . 4 CYS C 1 1
19 3344 1 1 4 CYS CA C 39.851 24.327 28.415 1.00 . A A . 4 CYS CA 1 1
19 3345 1 1 4 CYS CB C 40.136 25.770 28.025 1.00 . A A . 4 CYS CB 1 1
19 3346 1 1 4 CYS H H 41.685 23.285 28.680 1.00 . A A . 4 CYS H 1 1
19 3347 1 1 4 CYS HA H 39.101 24.263 29.194 1.00 . A A . 4 CYS HA 1 1
19 3348 1 1 4 CYS HB2 H 40.456 26.337 28.898 1.00 . A A . 4 CYS HB2 1 1
19 3349 1 1 4 CYS HB3 H 41.006 25.775 27.364 1.00 . A A . 4 CYS HB3 1 1
19 3350 1 1 4 CYS N N 40.983 23.826 29.182 1.00 . A A . 4 CYS N 1 1
19 3351 1 1 4 CYS O O 40.362 22.784 26.703 1.00 . A A . 4 CYS O 1 1
19 3352 1 1 4 CYS SG S 38.796 26.702 27.236 1.00 . A A . 4 CYS SG 1 1
19 3353 1 1 5 ILE C C 36.437 22.535 25.342 1.00 . A A . 5 ILE C 1 1
19 3354 1 1 5 ILE CA C 37.769 22.184 25.995 1.00 . A A . 5 ILE CA 1 1
19 3355 1 1 5 ILE CB C 37.829 20.857 26.729 1.00 . A A . 5 ILE CB 1 1
19 3356 1 1 5 ILE CD1 C 38.145 19.374 24.663 1.00 . A A . 5 ILE CD1 1 1
19 3357 1 1 5 ILE CG1 C 37.377 19.611 25.964 1.00 . A A . 5 ILE CG1 1 1
19 3358 1 1 5 ILE CG2 C 37.052 20.872 28.042 1.00 . A A . 5 ILE CG2 1 1
19 3359 1 1 5 ILE H H 37.519 23.843 27.354 1.00 . A A . 5 ILE H 1 1
19 3360 1 1 5 ILE HA H 38.551 22.111 25.240 1.00 . A A . 5 ILE HA 1 1
19 3361 1 1 5 ILE HB H 38.876 20.745 27.016 1.00 . A A . 5 ILE HB 1 1
19 3362 1 1 5 ILE HD11 H 39.174 19.063 24.846 1.00 . A A . 5 ILE HD11 1 1
19 3363 1 1 5 ILE HD12 H 38.234 20.267 24.043 1.00 . A A . 5 ILE HD12 1 1
19 3364 1 1 5 ILE HD13 H 37.557 18.689 24.050 1.00 . A A . 5 ILE HD13 1 1
19 3365 1 1 5 ILE HG12 H 37.511 18.682 26.518 1.00 . A A . 5 ILE HG12 1 1
19 3366 1 1 5 ILE HG13 H 36.325 19.704 25.701 1.00 . A A . 5 ILE HG13 1 1
19 3367 1 1 5 ILE HG21 H 37.453 21.600 28.748 1.00 . A A . 5 ILE HG21 1 1
19 3368 1 1 5 ILE HG22 H 37.191 19.949 28.601 1.00 . A A . 5 ILE HG22 1 1
19 3369 1 1 5 ILE HG23 H 36.033 21.236 27.982 1.00 . A A . 5 ILE HG23 1 1
19 3370 1 1 5 ILE N N 38.194 23.215 26.931 1.00 . A A . 5 ILE N 1 1
19 3371 1 1 5 ILE O O 35.482 22.852 26.044 1.00 . A A . 5 ILE O 1 1
19 3372 1 1 6 PRO C C 33.909 21.566 23.617 1.00 . A A . 6 PRO C 1 1
19 3373 1 1 6 PRO CA C 34.956 22.662 23.436 1.00 . A A . 6 PRO CA 1 1
19 3374 1 1 6 PRO CB C 35.200 22.987 21.965 1.00 . A A . 6 PRO CB 1 1
19 3375 1 1 6 PRO CD C 37.272 22.504 23.002 1.00 . A A . 6 PRO CD 1 1
19 3376 1 1 6 PRO CG C 36.688 23.316 21.847 1.00 . A A . 6 PRO CG 1 1
19 3377 1 1 6 PRO HA H 34.515 23.572 23.834 1.00 . A A . 6 PRO HA 1 1
19 3378 1 1 6 PRO HB2 H 34.962 22.123 21.348 1.00 . A A . 6 PRO HB2 1 1
19 3379 1 1 6 PRO HB3 H 34.638 23.852 21.594 1.00 . A A . 6 PRO HB3 1 1
19 3380 1 1 6 PRO HD2 H 37.417 21.498 22.614 1.00 . A A . 6 PRO HD2 1 1
19 3381 1 1 6 PRO HD3 H 38.170 23.014 23.357 1.00 . A A . 6 PRO HD3 1 1
19 3382 1 1 6 PRO HG2 H 37.235 22.951 20.976 1.00 . A A . 6 PRO HG2 1 1
19 3383 1 1 6 PRO HG3 H 36.765 24.396 21.958 1.00 . A A . 6 PRO HG3 1 1
19 3384 1 1 6 PRO N N 36.253 22.386 24.028 1.00 . A A . 6 PRO N 1 1
19 3385 1 1 6 PRO O O 34.090 20.491 23.047 1.00 . A A . 6 PRO O 1 1
19 3386 1 1 7 DPR C C 31.904 19.805 25.484 1.00 . A A . 7 DPR C 1 1
19 3387 1 1 7 DPR CA C 31.626 20.842 24.415 1.00 . A A . 7 DPR CA 1 1
19 3388 1 1 7 DPR CB C 30.398 21.671 24.769 1.00 . A A . 7 DPR CB 1 1
19 3389 1 1 7 DPR CD C 32.321 23.062 24.708 1.00 . A A . 7 DPR CD 1 1
19 3390 1 1 7 DPR CG C 31.068 22.813 25.541 1.00 . A A . 7 DPR CG 1 1
19 3391 1 1 7 DPR HA H 31.411 20.322 23.483 1.00 . A A . 7 DPR HA 1 1
19 3392 1 1 7 DPR HB2 H 29.596 21.135 25.277 1.00 . A A . 7 DPR HB2 1 1
19 3393 1 1 7 DPR HB3 H 29.953 21.962 23.824 1.00 . A A . 7 DPR HB3 1 1
19 3394 1 1 7 DPR HD2 H 33.050 23.529 25.377 1.00 . A A . 7 DPR HD2 1 1
19 3395 1 1 7 DPR HD3 H 32.141 23.696 23.835 1.00 . A A . 7 DPR HD3 1 1
19 3396 1 1 7 DPR HG2 H 31.253 22.455 26.553 1.00 . A A . 7 DPR HG2 1 1
19 3397 1 1 7 DPR HG3 H 30.525 23.759 25.542 1.00 . A A . 7 DPR HG3 1 1
19 3398 1 1 7 DPR N N 32.748 21.759 24.243 1.00 . A A . 7 DPR N 1 1
19 3399 1 1 7 DPR O O 31.029 19.565 26.316 1.00 . A A . 7 DPR O 1 1
19 3400 1 1 8 GLU C C 33.815 18.489 27.768 1.00 . A A . 8 GLU C 1 1
19 3401 1 1 8 GLU CA C 33.440 18.067 26.362 1.00 . A A . 8 GLU CA 1 1
19 3402 1 1 8 GLU CB C 34.438 17.175 25.624 1.00 . A A . 8 GLU CB 1 1
19 3403 1 1 8 GLU CD C 34.564 15.112 24.261 1.00 . A A . 8 GLU CD 1 1
19 3404 1 1 8 GLU CG C 33.871 16.461 24.399 1.00 . A A . 8 GLU CG 1 1
19 3405 1 1 8 GLU H H 33.738 19.447 24.780 1.00 . A A . 8 GLU H 1 1
19 3406 1 1 8 GLU HA H 32.536 17.464 26.441 1.00 . A A . 8 GLU HA 1 1
19 3407 1 1 8 GLU HB2 H 35.228 17.825 25.248 1.00 . A A . 8 GLU HB2 1 1
19 3408 1 1 8 GLU HB3 H 35.026 16.442 26.175 1.00 . A A . 8 GLU HB3 1 1
19 3409 1 1 8 GLU HG2 H 32.792 16.282 24.416 1.00 . A A . 8 GLU HG2 1 1
19 3410 1 1 8 GLU HG3 H 34.051 17.046 23.500 1.00 . A A . 8 GLU HG3 1 1
19 3411 1 1 8 GLU N N 33.063 19.150 25.471 1.00 . A A . 8 GLU N 1 1
19 3412 1 1 8 GLU O O 34.376 17.635 28.464 1.00 . A A . 8 GLU O 1 1
19 3413 1 1 8 GLU OE1 O 33.820 14.161 24.592 1.00 . A A . 8 GLU OE1 1 1
19 3414 1 1 8 GLU OE2 O 35.743 15.059 23.847 1.00 . A A . 8 GLU OE2 1 1
19 3415 1 1 9 . C C 33.695 21.457 29.818 1.00 . A A . 9 DLY C 1 1
19 3416 1 1 9 . CA C 33.500 19.954 29.715 1.00 . A A . 9 DLY CA 1 1
19 3417 1 1 9 . CB C 32.355 19.570 30.653 1.00 . A A . 9 DLY CB 1 1
19 3418 1 1 9 . CD C 30.929 17.808 31.826 1.00 . A A . 9 DLY CD 1 1
19 3419 1 1 9 . CE C 30.483 16.367 32.041 1.00 . A A . 9 DLY CE 1 1
19 3420 1 1 9 . CG C 31.928 18.103 30.707 1.00 . A A . 9 DLY CG 1 1
19 3421 1 1 9 . H H 32.616 20.170 27.850 1.00 . A A . 9 DLY H 1 1
19 3422 1 1 9 . HA H 34.399 19.476 30.116 1.00 . A A . 9 DLY HA 1 1
19 3423 1 1 9 . HB2 H 31.439 20.128 30.473 1.00 . A A . 9 DLY HB2 1 1
19 3424 1 1 9 . HB3 H 32.626 19.864 31.658 1.00 . A A . 9 DLY HB3 1 1
19 3425 1 1 9 . HD2 H 30.066 18.463 31.670 1.00 . A A . 9 DLY HD2 1 1
19 3426 1 1 9 . HD3 H 31.287 18.077 32.812 1.00 . A A . 9 DLY HD3 1 1
19 3427 1 1 9 . HE2 H 31.230 15.678 32.436 1.00 . A A . 9 DLY HE2 1 1
19 3428 1 1 9 . HE3 H 30.086 16.089 31.066 1.00 . A A . 9 DLY HE3 1 1
19 3429 1 1 9 . HG2 H 32.832 17.518 30.823 1.00 . A A . 9 DLY HG2 1 1
19 3430 1 1 9 . HG3 H 31.448 17.804 29.778 1.00 . A A . 9 DLY HG3 1 1
19 3431 1 1 9 . HZ1 H 29.015 15.488 33.244 1.00 . A A . 9 DLY HZ1 1 1
19 3432 1 1 9 . HZ2 H 28.628 16.966 32.758 1.00 . A A . 9 DLY HZ2 1 1
19 3433 1 1 9 . HZ3 H 29.691 16.773 33.952 1.00 . A A . 9 DLY HZ3 1 1
19 3434 1 1 9 . N N 33.245 19.553 28.348 1.00 . A A . 9 DLY N 1 1
19 3435 1 1 9 . NZ N 29.420 16.403 33.055 1.00 . A A . 9 DLY NZ 1 1
19 3436 1 1 9 . O O 33.329 22.216 28.922 1.00 . A A . 9 DLY O 1 1
19 3437 1 1 10 VAL C C 35.685 24.008 30.957 1.00 . A A . 10 VAL C 1 1
19 3438 1 1 10 VAL CA C 34.359 23.328 31.261 1.00 . A A . 10 VAL CA 1 1
19 3439 1 1 10 VAL CB C 34.028 23.629 32.723 1.00 . A A . 10 VAL CB 1 1
19 3440 1 1 10 VAL CG1 C 32.540 23.355 32.887 1.00 . A A . 10 VAL CG1 1 1
19 3441 1 1 10 VAL CG2 C 34.767 22.733 33.719 1.00 . A A . 10 VAL CG2 1 1
19 3442 1 1 10 VAL H H 34.658 21.248 31.571 1.00 . A A . 10 VAL H 1 1
19 3443 1 1 10 VAL HA H 33.631 23.823 30.604 1.00 . A A . 10 VAL HA 1 1
19 3444 1 1 10 VAL HB H 34.244 24.682 32.903 1.00 . A A . 10 VAL HB 1 1
19 3445 1 1 10 VAL HG11 H 32.059 23.930 32.093 1.00 . A A . 10 VAL HG11 1 1
19 3446 1 1 10 VAL HG12 H 32.160 23.712 33.849 1.00 . A A . 10 VAL HG12 1 1
19 3447 1 1 10 VAL HG13 H 32.276 22.310 32.692 1.00 . A A . 10 VAL HG13 1 1
19 3448 1 1 10 VAL HG21 H 35.828 22.673 33.487 1.00 . A A . 10 VAL HG21 1 1
19 3449 1 1 10 VAL HG22 H 34.451 21.697 33.613 1.00 . A A . 10 VAL HG22 1 1
19 3450 1 1 10 VAL HG23 H 34.686 23.096 34.741 1.00 . A A . 10 VAL HG23 1 1
19 3451 1 1 10 VAL N N 34.281 21.924 30.920 1.00 . A A . 10 VAL N 1 1
19 3452 1 1 10 VAL O O 36.748 23.419 31.166 1.00 . A A . 10 VAL O 1 1
19 3453 1 1 11 CYS C C 37.310 26.766 31.766 1.00 . A A . 11 CYS C 1 1
19 3454 1 1 11 CYS CA C 36.896 26.080 30.475 1.00 . A A . 11 CYS CA 1 1
19 3455 1 1 11 CYS CB C 36.624 27.063 29.336 1.00 . A A . 11 CYS CB 1 1
19 3456 1 1 11 CYS H H 34.799 25.792 30.685 1.00 . A A . 11 CYS H 1 1
19 3457 1 1 11 CYS HA H 37.727 25.449 30.132 1.00 . A A . 11 CYS HA 1 1
19 3458 1 1 11 CYS HB2 H 36.132 26.542 28.522 1.00 . A A . 11 CYS HB2 1 1
19 3459 1 1 11 CYS HB3 H 35.907 27.847 29.591 1.00 . A A . 11 CYS HB3 1 1
19 3460 1 1 11 CYS N N 35.690 25.307 30.645 1.00 . A A . 11 CYS N 1 1
19 3461 1 1 11 CYS O O 36.518 27.405 32.451 1.00 . A A . 11 CYS O 1 1
19 3462 1 1 11 CYS SG S 38.116 27.894 28.730 1.00 . A A . 11 CYS SG 1 1
19 3463 1 1 12 . C C 39.767 26.089 34.343 1.00 . A A . 12 DGL C 1 1
19 3464 1 1 12 . CA C 39.213 27.131 33.385 1.00 . A A . 12 DGL CA 1 1
19 3465 1 1 12 . CB C 40.254 28.129 32.871 1.00 . A A . 12 DGL CB 1 1
19 3466 1 1 12 . CD C 40.741 30.468 31.990 1.00 . A A . 12 DGL CD 1 1
19 3467 1 1 12 . CG C 39.716 29.357 32.149 1.00 . A A . 12 DGL CG 1 1
19 3468 1 1 12 . H H 39.182 25.989 31.681 1.00 . A A . 12 DGL H 1 1
19 3469 1 1 12 . HA H 38.503 27.739 33.927 1.00 . A A . 12 DGL HA 1 1
19 3470 1 1 12 . HB2 H 41.065 27.586 32.374 1.00 . A A . 12 DGL HB2 1 1
19 3471 1 1 12 . HB3 H 40.688 28.571 33.766 1.00 . A A . 12 DGL HB3 1 1
19 3472 1 1 12 . HG2 H 38.872 29.689 32.753 1.00 . A A . 12 DGL HG2 1 1
19 3473 1 1 12 . HG3 H 39.359 29.095 31.156 1.00 . A A . 12 DGL HG3 1 1
19 3474 1 1 12 . N N 38.545 26.550 32.238 1.00 . A A . 12 DGL N 1 1
19 3475 1 1 12 . O O 40.979 25.934 34.506 1.00 . A A . 12 DGL O 1 1
19 3476 1 1 12 . OE1 O 40.759 31.431 32.793 1.00 . A A . 12 DGL OE1 1 1
19 3477 1 1 12 . OE2 O 41.634 30.352 31.127 1.00 . A A . 12 DGL OE2 1 1
20 3478 1 1 1 HIS C C 40.064 23.499 34.989 1.00 . A A . 1 HIS C 1 1
20 3479 1 1 1 HIS CA C 39.335 24.652 35.671 1.00 . A A . 1 HIS CA 1 1
20 3480 1 1 1 HIS CB C 38.187 24.184 36.568 1.00 . A A . 1 HIS CB 1 1
20 3481 1 1 1 HIS CD2 C 38.993 21.960 37.484 1.00 . A A . 1 HIS CD2 1 1
20 3482 1 1 1 HIS CE1 C 39.521 22.618 39.534 1.00 . A A . 1 HIS CE1 1 1
20 3483 1 1 1 HIS CG C 38.608 23.261 37.676 1.00 . A A . 1 HIS CG 1 1
20 3484 1 1 1 HIS H1 H 37.879 25.498 34.373 1.00 . A A . 1 HIS H1 1 1
20 3485 1 1 1 HIS HA H 40.071 25.090 36.340 1.00 . A A . 1 HIS HA 1 1
20 3486 1 1 1 HIS HB2 H 37.695 25.047 37.010 1.00 . A A . 1 HIS HB2 1 1
20 3487 1 1 1 HIS HB3 H 37.430 23.642 35.997 1.00 . A A . 1 HIS HB3 1 1
20 3488 1 1 1 HIS HD1 H 38.880 24.625 39.279 1.00 . A A . 1 HIS HD1 1 1
20 3489 1 1 1 HIS HD2 H 38.927 21.272 36.651 1.00 . A A . 1 HIS HD2 1 1
20 3490 1 1 1 HIS HE1 H 40.032 22.645 40.489 1.00 . A A . 1 HIS HE1 1 1
20 3491 1 1 1 HIS HE2 H 39.731 20.598 38.908 1.00 . A A . 1 HIS HE2 1 1
20 3492 1 1 1 HIS N N 38.804 25.630 34.746 1.00 . A A . 1 HIS N 1 1
20 3493 1 1 1 HIS ND1 N 38.937 23.673 38.952 1.00 . A A . 1 HIS ND1 1 1
20 3494 1 1 1 HIS NE2 N 39.515 21.568 38.698 1.00 . A A . 1 HIS NE2 1 1
20 3495 1 1 1 HIS O O 39.526 22.958 34.031 1.00 . A A . 1 HIS O 1 1
20 3496 1 1 2 DPR C C 42.411 22.224 33.188 1.00 . A A . 2 DPR C 1 1
20 3497 1 1 2 DPR CA C 42.058 22.170 34.668 1.00 . A A . 2 DPR CA 1 1
20 3498 1 1 2 DPR CB C 43.285 21.935 35.545 1.00 . A A . 2 DPR CB 1 1
20 3499 1 1 2 DPR CD C 42.086 23.920 36.344 1.00 . A A . 2 DPR CD 1 1
20 3500 1 1 2 DPR CG C 43.181 22.924 36.710 1.00 . A A . 2 DPR CG 1 1
20 3501 1 1 2 DPR HA H 41.431 21.275 34.749 1.00 . A A . 2 DPR HA 1 1
20 3502 1 1 2 DPR HB2 H 44.173 22.297 35.023 1.00 . A A . 2 DPR HB2 1 1
20 3503 1 1 2 DPR HB3 H 43.391 20.925 35.926 1.00 . A A . 2 DPR HB3 1 1
20 3504 1 1 2 DPR HD2 H 42.403 24.862 35.891 1.00 . A A . 2 DPR HD2 1 1
20 3505 1 1 2 DPR HD3 H 41.532 24.100 37.267 1.00 . A A . 2 DPR HD3 1 1
20 3506 1 1 2 DPR HG2 H 44.175 23.314 36.893 1.00 . A A . 2 DPR HG2 1 1
20 3507 1 1 2 DPR HG3 H 42.770 22.387 37.560 1.00 . A A . 2 DPR HG3 1 1
20 3508 1 1 2 DPR N N 41.349 23.272 35.287 1.00 . A A . 2 DPR N 1 1
20 3509 1 1 2 DPR O O 42.969 21.247 32.703 1.00 . A A . 2 DPR O 1 1
20 3510 1 1 3 . C C 41.189 23.724 30.374 1.00 . A A . 3 DVA C 1 1
20 3511 1 1 3 . CA C 42.508 23.513 31.098 1.00 . A A . 3 DVA CA 1 1
20 3512 1 1 3 . CB C 43.540 24.624 30.914 1.00 . A A . 3 DVA CB 1 1
20 3513 1 1 3 . CG1 C 43.027 26.014 31.281 1.00 . A A . 3 DVA CG1 1 1
20 3514 1 1 3 . CG2 C 44.771 24.558 31.809 1.00 . A A . 3 DVA CG2 1 1
20 3515 1 1 3 . H H 41.762 24.132 32.971 1.00 . A A . 3 DVA H 1 1
20 3516 1 1 3 . HA H 42.949 22.599 30.699 1.00 . A A . 3 DVA HA 1 1
20 3517 1 1 3 . HB H 43.919 24.617 29.895 1.00 . A A . 3 DVA HB 1 1
20 3518 1 1 3 . HG11 H 43.657 26.877 31.059 1.00 . A A . 3 DVA HG11 1 1
20 3519 1 1 3 . HG12 H 42.738 26.076 32.331 1.00 . A A . 3 DVA HG12 1 1
20 3520 1 1 3 . HG13 H 42.226 26.240 30.577 1.00 . A A . 3 DVA HG13 1 1
20 3521 1 1 3 . HG21 H 44.550 24.476 32.880 1.00 . A A . 3 DVA HG21 1 1
20 3522 1 1 3 . HG22 H 45.427 25.422 31.676 1.00 . A A . 3 DVA HG22 1 1
20 3523 1 1 3 . HG23 H 45.313 23.645 31.532 1.00 . A A . 3 DVA HG23 1 1
20 3524 1 1 3 . N N 42.255 23.371 32.520 1.00 . A A . 3 DVA N 1 1
20 3525 1 1 3 . O O 40.185 24.064 30.989 1.00 . A A . 3 DVA O 1 1
20 3526 1 1 4 CYS C C 39.507 22.778 27.285 1.00 . A A . 4 CYS C 1 1
20 3527 1 1 4 CYS CA C 40.067 23.827 28.235 1.00 . A A . 4 CYS CA 1 1
20 3528 1 1 4 CYS CB C 40.646 25.046 27.528 1.00 . A A . 4 CYS CB 1 1
20 3529 1 1 4 CYS H H 41.874 22.764 28.714 1.00 . A A . 4 CYS H 1 1
20 3530 1 1 4 CYS HA H 39.243 24.205 28.845 1.00 . A A . 4 CYS HA 1 1
20 3531 1 1 4 CYS HB2 H 41.357 25.528 28.196 1.00 . A A . 4 CYS HB2 1 1
20 3532 1 1 4 CYS HB3 H 41.252 24.727 26.684 1.00 . A A . 4 CYS HB3 1 1
20 3533 1 1 4 CYS N N 41.143 23.356 29.091 1.00 . A A . 4 CYS N 1 1
20 3534 1 1 4 CYS O O 40.202 22.280 26.410 1.00 . A A . 4 CYS O 1 1
20 3535 1 1 4 CYS SG S 39.449 26.191 26.807 1.00 . A A . 4 CYS SG 1 1
20 3536 1 1 5 ILE C C 36.257 22.008 26.199 1.00 . A A . 5 ILE C 1 1
20 3537 1 1 5 ILE CA C 37.675 21.516 26.444 1.00 . A A . 5 ILE CA 1 1
20 3538 1 1 5 ILE CB C 37.991 20.117 26.961 1.00 . A A . 5 ILE CB 1 1
20 3539 1 1 5 ILE CD1 C 38.058 19.039 24.688 1.00 . A A . 5 ILE CD1 1 1
20 3540 1 1 5 ILE CG1 C 37.393 19.034 26.055 1.00 . A A . 5 ILE CG1 1 1
20 3541 1 1 5 ILE CG2 C 37.617 19.884 28.419 1.00 . A A . 5 ILE CG2 1 1
20 3542 1 1 5 ILE H H 37.770 22.712 28.272 1.00 . A A . 5 ILE H 1 1
20 3543 1 1 5 ILE HA H 38.168 21.631 25.488 1.00 . A A . 5 ILE HA 1 1
20 3544 1 1 5 ILE HB H 39.078 20.081 26.905 1.00 . A A . 5 ILE HB 1 1
20 3545 1 1 5 ILE HD11 H 37.884 19.919 24.060 1.00 . A A . 5 ILE HD11 1 1
20 3546 1 1 5 ILE HD12 H 37.652 18.207 24.106 1.00 . A A . 5 ILE HD12 1 1
20 3547 1 1 5 ILE HD13 H 39.115 18.800 24.767 1.00 . A A . 5 ILE HD13 1 1
20 3548 1 1 5 ILE HG12 H 37.515 18.050 26.511 1.00 . A A . 5 ILE HG12 1 1
20 3549 1 1 5 ILE HG13 H 36.310 19.133 25.981 1.00 . A A . 5 ILE HG13 1 1
20 3550 1 1 5 ILE HG21 H 38.263 20.341 29.175 1.00 . A A . 5 ILE HG21 1 1
20 3551 1 1 5 ILE HG22 H 37.799 18.820 28.555 1.00 . A A . 5 ILE HG22 1 1
20 3552 1 1 5 ILE HG23 H 36.541 20.013 28.553 1.00 . A A . 5 ILE HG23 1 1
20 3553 1 1 5 ILE N N 38.210 22.491 27.383 1.00 . A A . 5 ILE N 1 1
20 3554 1 1 5 ILE O O 35.282 21.406 26.635 1.00 . A A . 5 ILE O 1 1
20 3555 1 1 6 PRO C C 33.808 22.462 24.562 1.00 . A A . 6 PRO C 1 1
20 3556 1 1 6 PRO CA C 34.725 23.532 25.142 1.00 . A A . 6 PRO CA 1 1
20 3557 1 1 6 PRO CB C 34.942 24.792 24.308 1.00 . A A . 6 PRO CB 1 1
20 3558 1 1 6 PRO CD C 37.093 23.897 24.816 1.00 . A A . 6 PRO CD 1 1
20 3559 1 1 6 PRO CG C 36.368 25.231 24.649 1.00 . A A . 6 PRO CG 1 1
20 3560 1 1 6 PRO HA H 34.269 23.861 26.079 1.00 . A A . 6 PRO HA 1 1
20 3561 1 1 6 PRO HB2 H 34.920 24.516 23.253 1.00 . A A . 6 PRO HB2 1 1
20 3562 1 1 6 PRO HB3 H 34.206 25.560 24.512 1.00 . A A . 6 PRO HB3 1 1
20 3563 1 1 6 PRO HD2 H 37.366 23.494 23.834 1.00 . A A . 6 PRO HD2 1 1
20 3564 1 1 6 PRO HD3 H 37.969 23.987 25.461 1.00 . A A . 6 PRO HD3 1 1
20 3565 1 1 6 PRO HG2 H 36.798 25.851 23.860 1.00 . A A . 6 PRO HG2 1 1
20 3566 1 1 6 PRO HG3 H 36.377 25.796 25.582 1.00 . A A . 6 PRO HG3 1 1
20 3567 1 1 6 PRO N N 36.061 23.055 25.393 1.00 . A A . 6 PRO N 1 1
20 3568 1 1 6 PRO O O 34.165 21.845 23.560 1.00 . A A . 6 PRO O 1 1
20 3569 1 1 7 DPR C C 31.597 19.951 24.873 1.00 . A A . 7 DPR C 1 1
20 3570 1 1 7 DPR CA C 31.646 21.395 24.403 1.00 . A A . 7 DPR CA 1 1
20 3571 1 1 7 DPR CB C 30.300 22.064 24.684 1.00 . A A . 7 DPR CB 1 1
20 3572 1 1 7 DPR CD C 31.960 23.006 26.120 1.00 . A A . 7 DPR CD 1 1
20 3573 1 1 7 DPR CG C 30.490 22.597 26.098 1.00 . A A . 7 DPR CG 1 1
20 3574 1 1 7 DPR HA H 31.703 21.500 23.315 1.00 . A A . 7 DPR HA 1 1
20 3575 1 1 7 DPR HB2 H 29.431 21.419 24.560 1.00 . A A . 7 DPR HB2 1 1
20 3576 1 1 7 DPR HB3 H 30.225 22.953 24.062 1.00 . A A . 7 DPR HB3 1 1
20 3577 1 1 7 DPR HD2 H 32.364 22.726 27.093 1.00 . A A . 7 DPR HD2 1 1
20 3578 1 1 7 DPR HD3 H 32.060 24.063 25.856 1.00 . A A . 7 DPR HD3 1 1
20 3579 1 1 7 DPR HG2 H 30.214 21.793 26.790 1.00 . A A . 7 DPR HG2 1 1
20 3580 1 1 7 DPR HG3 H 29.792 23.399 26.309 1.00 . A A . 7 DPR HG3 1 1
20 3581 1 1 7 DPR N N 32.622 22.192 25.118 1.00 . A A . 7 DPR N 1 1
20 3582 1 1 7 DPR O O 30.553 19.305 24.845 1.00 . A A . 7 DPR O 1 1
20 3583 1 1 8 GLU C C 33.595 18.090 27.249 1.00 . A A . 8 GLU C 1 1
20 3584 1 1 8 GLU CA C 32.929 18.146 25.878 1.00 . A A . 8 GLU CA 1 1
20 3585 1 1 8 GLU CB C 33.578 17.247 24.838 1.00 . A A . 8 GLU CB 1 1
20 3586 1 1 8 GLU CD C 33.247 16.244 22.458 1.00 . A A . 8 GLU CD 1 1
20 3587 1 1 8 GLU CG C 32.877 17.299 23.479 1.00 . A A . 8 GLU CG 1 1
20 3588 1 1 8 GLU H H 33.535 20.116 25.393 1.00 . A A . 8 GLU H 1 1
20 3589 1 1 8 GLU HA H 31.922 17.740 25.996 1.00 . A A . 8 GLU HA 1 1
20 3590 1 1 8 GLU HB2 H 34.659 17.324 24.729 1.00 . A A . 8 GLU HB2 1 1
20 3591 1 1 8 GLU HB3 H 33.377 16.235 25.174 1.00 . A A . 8 GLU HB3 1 1
20 3592 1 1 8 GLU HG2 H 31.865 16.999 23.711 1.00 . A A . 8 GLU HG2 1 1
20 3593 1 1 8 GLU HG3 H 32.956 18.324 23.128 1.00 . A A . 8 GLU HG3 1 1
20 3594 1 1 8 GLU N N 32.749 19.477 25.354 1.00 . A A . 8 GLU N 1 1
20 3595 1 1 8 GLU O O 34.354 17.165 27.504 1.00 . A A . 8 GLU O 1 1
20 3596 1 1 8 GLU OE1 O 33.203 15.033 22.772 1.00 . A A . 8 GLU OE1 1 1
20 3597 1 1 8 GLU OE2 O 33.629 16.669 21.349 1.00 . A A . 8 GLU OE2 1 1
20 3598 1 1 9 . C C 33.685 20.952 29.511 1.00 . A A . 9 DLY C 1 1
20 3599 1 1 9 . CA C 33.757 19.446 29.353 1.00 . A A . 9 DLY CA 1 1
20 3600 1 1 9 . CB C 32.828 18.748 30.353 1.00 . A A . 9 DLY CB 1 1
20 3601 1 1 9 . CD C 32.147 16.795 31.796 1.00 . A A . 9 DLY CD 1 1
20 3602 1 1 9 . CE C 32.066 15.284 31.960 1.00 . A A . 9 DLY CE 1 1
20 3603 1 1 9 . CG C 32.807 17.227 30.483 1.00 . A A . 9 DLY CG 1 1
20 3604 1 1 9 . H H 32.818 19.906 27.567 1.00 . A A . 9 DLY H 1 1
20 3605 1 1 9 . HA H 34.788 19.120 29.464 1.00 . A A . 9 DLY HA 1 1
20 3606 1 1 9 . HB2 H 31.823 19.118 30.172 1.00 . A A . 9 DLY HB2 1 1
20 3607 1 1 9 . HB3 H 33.163 19.017 31.351 1.00 . A A . 9 DLY HB3 1 1
20 3608 1 1 9 . HD2 H 31.197 17.285 31.995 1.00 . A A . 9 DLY HD2 1 1
20 3609 1 1 9 . HD3 H 32.753 17.198 32.608 1.00 . A A . 9 DLY HD3 1 1
20 3610 1 1 9 . HE2 H 32.990 14.742 31.747 1.00 . A A . 9 DLY HE2 1 1
20 3611 1 1 9 . HE3 H 31.353 14.838 31.257 1.00 . A A . 9 DLY HE3 1 1
20 3612 1 1 9 . HG2 H 33.828 16.829 30.462 1.00 . A A . 9 DLY HG2 1 1
20 3613 1 1 9 . HG3 H 32.208 16.837 29.661 1.00 . A A . 9 DLY HG3 1 1
20 3614 1 1 9 . HZ1 H 30.921 15.476 33.623 1.00 . A A . 9 DLY HZ1 1 1
20 3615 1 1 9 . HZ2 H 32.516 15.221 33.980 1.00 . A A . 9 DLY HZ2 1 1
20 3616 1 1 9 . HZ3 H 31.464 14.014 33.468 1.00 . A A . 9 DLY HZ3 1 1
20 3617 1 1 9 . N N 33.265 19.131 28.023 1.00 . A A . 9 DLY N 1 1
20 3618 1 1 9 . NZ N 31.752 14.968 33.370 1.00 . A A . 9 DLY NZ 1 1
20 3619 1 1 9 . O O 32.713 21.552 29.058 1.00 . A A . 9 DLY O 1 1
20 3620 1 1 10 VAL C C 35.967 23.463 30.492 1.00 . A A . 10 VAL C 1 1
20 3621 1 1 10 VAL CA C 34.582 22.909 30.788 1.00 . A A . 10 VAL CA 1 1
20 3622 1 1 10 VAL CB C 34.223 22.922 32.270 1.00 . A A . 10 VAL CB 1 1
20 3623 1 1 10 VAL CG1 C 32.782 22.538 32.577 1.00 . A A . 10 VAL CG1 1 1
20 3624 1 1 10 VAL CG2 C 35.113 21.996 33.094 1.00 . A A . 10 VAL CG2 1 1
20 3625 1 1 10 VAL H H 35.377 20.963 30.518 1.00 . A A . 10 VAL H 1 1
20 3626 1 1 10 VAL HA H 33.844 23.508 30.245 1.00 . A A . 10 VAL HA 1 1
20 3627 1 1 10 VAL HB H 34.342 23.950 32.618 1.00 . A A . 10 VAL HB 1 1
20 3628 1 1 10 VAL HG11 H 32.447 21.535 32.332 1.00 . A A . 10 VAL HG11 1 1
20 3629 1 1 10 VAL HG12 H 32.219 23.160 31.883 1.00 . A A . 10 VAL HG12 1 1
20 3630 1 1 10 VAL HG13 H 32.463 22.719 33.607 1.00 . A A . 10 VAL HG13 1 1
20 3631 1 1 10 VAL HG21 H 36.141 22.195 32.792 1.00 . A A . 10 VAL HG21 1 1
20 3632 1 1 10 VAL HG22 H 34.867 20.990 32.781 1.00 . A A . 10 VAL HG22 1 1
20 3633 1 1 10 VAL HG23 H 34.975 22.134 34.169 1.00 . A A . 10 VAL HG23 1 1
20 3634 1 1 10 VAL N N 34.595 21.556 30.287 1.00 . A A . 10 VAL N 1 1
20 3635 1 1 10 VAL O O 36.987 22.793 30.401 1.00 . A A . 10 VAL O 1 1
20 3636 1 1 11 CYS C C 37.426 26.557 31.294 1.00 . A A . 11 CYS C 1 1
20 3637 1 1 11 CYS CA C 37.234 25.556 30.161 1.00 . A A . 11 CYS CA 1 1
20 3638 1 1 11 CYS CB C 37.281 26.309 28.845 1.00 . A A . 11 CYS CB 1 1
20 3639 1 1 11 CYS H H 35.206 25.360 30.431 1.00 . A A . 11 CYS H 1 1
20 3640 1 1 11 CYS HA H 38.121 24.917 30.207 1.00 . A A . 11 CYS HA 1 1
20 3641 1 1 11 CYS HB2 H 37.043 25.626 28.026 1.00 . A A . 11 CYS HB2 1 1
20 3642 1 1 11 CYS HB3 H 36.472 27.044 28.833 1.00 . A A . 11 CYS HB3 1 1
20 3643 1 1 11 CYS N N 36.017 24.777 30.253 1.00 . A A . 11 CYS N 1 1
20 3644 1 1 11 CYS O O 36.541 27.375 31.555 1.00 . A A . 11 CYS O 1 1
20 3645 1 1 11 CYS SG S 38.720 27.287 28.360 1.00 . A A . 11 CYS SG 1 1
20 3646 1 1 12 . C C 39.638 26.439 34.085 1.00 . A A . 12 DGL C 1 1
20 3647 1 1 12 . CA C 38.985 27.347 33.048 1.00 . A A . 12 DGL CA 1 1
20 3648 1 1 12 . CB C 39.939 28.470 32.653 1.00 . A A . 12 DGL CB 1 1
20 3649 1 1 12 . CD C 38.198 30.364 32.589 1.00 . A A . 12 DGL CD 1 1
20 3650 1 1 12 . CG C 39.273 29.576 31.836 1.00 . A A . 12 DGL CG 1 1
20 3651 1 1 12 . H H 39.257 25.766 31.744 1.00 . A A . 12 DGL H 1 1
20 3652 1 1 12 . HA H 38.176 27.714 33.674 1.00 . A A . 12 DGL HA 1 1
20 3653 1 1 12 . HB2 H 40.889 28.256 32.158 1.00 . A A . 12 DGL HB2 1 1
20 3654 1 1 12 . HB3 H 40.179 28.963 33.594 1.00 . A A . 12 DGL HB3 1 1
20 3655 1 1 12 . HG2 H 38.893 29.108 30.926 1.00 . A A . 12 DGL HG2 1 1
20 3656 1 1 12 . HG3 H 40.065 30.276 31.589 1.00 . A A . 12 DGL HG3 1 1
20 3657 1 1 12 . N N 38.597 26.512 31.929 1.00 . A A . 12 DGL N 1 1
20 3658 1 1 12 . O O 40.836 26.212 34.192 1.00 . A A . 12 DGL O 1 1
20 3659 1 1 12 . OE1 O 38.367 30.769 33.757 1.00 . A A . 12 DGL OE1 1 1
20 3660 1 1 12 . OE2 O 37.221 30.824 31.949 1.00 . A A . 12 DGL OE2 1 1
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