NMR Restraints Grid
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NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
654827 |
6tt6   |
34470 | cing | 4-filtered-FRED | STAR | entry | full | 13 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6tt6
# This FRED archive file contains, for PDB entry <6tt6>:
#
# - 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_6tt6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6tt6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1011.11
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $PD_i6_peptide A . 1 1
stop_
save_
save_PD_i6_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PD i6 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WXVXEAXD
_Entity.Number_of_monomers 8
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 TRP . 1 1
2 DTR $DTR 1 1
3 VAL . 1 1
4 DPR $DPR 1 1
5 GLU . 1 1
6 ALA . 1 1
7 . $. 1 1
8 ASP . 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
TRP 1 1 1 1
DTR 2 2 1 1
VAL 3 3 1 1
DPR 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
. 7 7 1 1
ASP 8 8 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_DTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DTR
_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
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 4 DPR HA . 4 . HA 1 1
1 1 2 1 1 5 GLU H . 5 . HN 1 1
2 1 1 1 1 5 GLU HA . 5 . HA 1 1
2 1 2 1 1 6 ALA H . 6 . HN 1 1
3 1 1 1 1 1 TRP HA . 1 . HA 1 1
3 1 2 1 1 3 VAL H . 3 . HN 1 1
4 1 1 1 1 1 TRP HA . 1 . HA 1 1
4 1 2 1 1 2 DTR HD1 . 2 . HD1 1 1
5 1 1 1 1 1 TRP HE3 . 1 . HE3 1 1
5 1 2 1 1 3 VAL H . 3 . HN 1 1
6 1 1 1 1 1 TRP HA . 1 . HA 1 1
6 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
7 1 1 1 1 1 TRP QB . 1 . HB+ 1 1
7 1 2 1 1 3 VAL H . 3 . HN 1 1
8 1 1 1 1 1 TRP HA . 1 . HA 1 1
8 1 2 1 1 3 VAL QG . 3 . HG++ 1 1
9 1 1 1 1 2 DTR HA . 2 . HA 1 1
9 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
10 1 1 1 1 3 VAL QG . 3 . HG++ 1 1
10 1 2 1 1 4 DPR HA . 4 . HA 1 1
11 1 1 1 1 5 GLU QB . 5 . HB+ 1 1
11 1 2 1 1 6 ALA HA . 6 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 4.5 1 1
2 1 . . . . . 3.0 1.8 5.0 1 1
3 1 . . . . . 2.5 1.8 4.5 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 3.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 3.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 3.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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 3 VAL O . 3 . O 1 2
1 1 2 1 1 6 ALA H . 6 . HN 1 2
2 1 1 1 1 3 VAL O . 3 . O 1 2
2 1 2 1 1 6 ALA N . 6 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.5 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
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 TRP C C 6.031 8.370 -0.006 1.00 . A A . 1 TRP C 1 1
1 2 1 1 1 TRP CA C 6.252 9.704 0.701 1.00 . A A . 1 TRP CA 1 1
1 3 1 1 1 TRP CB C 5.475 10.801 -0.029 1.00 . A A . 1 TRP CB 1 1
1 4 1 1 1 TRP CD1 C 6.353 13.044 0.737 1.00 . A A . 1 TRP CD1 1 1
1 5 1 1 1 TRP CD2 C 4.490 12.424 1.834 1.00 . A A . 1 TRP CD2 1 1
1 6 1 1 1 TRP CE2 C 4.869 13.683 2.357 1.00 . A A . 1 TRP CE2 1 1
1 7 1 1 1 TRP CE3 C 3.339 11.808 2.358 1.00 . A A . 1 TRP CE3 1 1
1 8 1 1 1 TRP CG C 5.450 12.039 0.808 1.00 . A A . 1 TRP CG 1 1
1 9 1 1 1 TRP CH2 C 2.991 13.683 3.872 1.00 . A A . 1 TRP CH2 1 1
1 10 1 1 1 TRP CZ2 C 4.132 14.309 3.363 1.00 . A A . 1 TRP CZ2 1 1
1 11 1 1 1 TRP CZ3 C 2.595 12.436 3.371 1.00 . A A . 1 TRP CZ3 1 1
1 12 1 1 1 TRP H1 H 8.098 10.231 1.598 1.00 . A A . 1 TRP H1 1 1
1 13 1 1 1 TRP HA H 5.882 9.630 1.712 1.00 . A A . 1 TRP HA 1 1
1 14 1 1 1 TRP HB2 H 5.955 11.015 -0.973 1.00 . A A . 1 TRP HB2 1 1
1 15 1 1 1 TRP HB3 H 4.463 10.468 -0.208 1.00 . A A . 1 TRP HB3 1 1
1 16 1 1 1 TRP HD1 H 7.204 13.078 0.073 1.00 . A A . 1 TRP HD1 1 1
1 17 1 1 1 TRP HE1 H 6.504 14.852 1.807 1.00 . A A . 1 TRP HE1 1 1
1 18 1 1 1 TRP HE3 H 3.025 10.847 1.979 1.00 . A A . 1 TRP HE3 1 1
1 19 1 1 1 TRP HH2 H 2.415 14.161 4.650 1.00 . A A . 1 TRP HH2 1 1
1 20 1 1 1 TRP HZ2 H 4.442 15.270 3.746 1.00 . A A . 1 TRP HZ2 1 1
1 21 1 1 1 TRP HZ3 H 1.712 11.954 3.765 1.00 . A A . 1 TRP HZ3 1 1
1 22 1 1 1 TRP N N 7.671 10.041 0.737 1.00 . A A . 1 TRP N 1 1
1 23 1 1 1 TRP NE1 N 6.011 14.019 1.657 1.00 . A A . 1 TRP NE1 1 1
1 24 1 1 1 TRP O O 6.973 7.756 -0.507 1.00 . A A . 1 TRP O 1 1
1 25 1 1 2 DTR C C 4.139 5.592 0.345 1.00 . A A . 2 DTR C 1 1
1 26 1 1 2 DTR CA C 4.439 6.668 -0.694 1.00 . A A . 2 DTR CA 1 1
1 27 1 1 2 DTR CB C 3.228 6.861 -1.611 1.00 . A A . 2 DTR CB 1 1
1 28 1 1 2 DTR CD1 C 3.803 9.110 -2.611 1.00 . A A . 2 DTR CD1 1 1
1 29 1 1 2 DTR CD2 C 1.947 9.178 -1.341 1.00 . A A . 2 DTR CD2 1 1
1 30 1 1 2 DTR CE2 C 2.151 10.489 -1.833 1.00 . A A . 2 DTR CE2 1 1
1 31 1 1 2 DTR CE3 C 0.837 8.947 -0.508 1.00 . A A . 2 DTR CE3 1 1
1 32 1 1 2 DTR CG C 3.010 8.321 -1.850 1.00 . A A . 2 DTR CG 1 1
1 33 1 1 2 DTR CH2 C 0.186 11.287 -0.682 1.00 . A A . 2 DTR CH2 1 1
1 34 1 1 2 DTR CZ2 C 1.284 11.534 -1.511 1.00 . A A . 2 DTR CZ2 1 1
1 35 1 1 2 DTR CZ3 C -0.038 9.996 -0.182 1.00 . A A . 2 DTR CZ3 1 1
1 36 1 1 2 DTR H H 4.068 8.462 0.372 1.00 . A A . 2 DTR H 1 1
1 37 1 1 2 DTR HA H 5.279 6.349 -1.293 1.00 . A A . 2 DTR HA 1 1
1 38 1 1 2 DTR HB2 H 2.350 6.440 -1.144 1.00 . A A . 2 DTR HB2 1 1
1 39 1 1 2 DTR HB3 H 3.407 6.365 -2.553 1.00 . A A . 2 DTR HB3 1 1
1 40 1 1 2 DTR HD1 H 4.688 8.788 -3.139 1.00 . A A . 2 DTR HD1 1 1
1 41 1 1 2 DTR HE1 H 3.682 11.161 -3.076 1.00 . A A . 2 DTR HE1 1 1
1 42 1 1 2 DTR HE3 H 0.656 7.956 -0.118 1.00 . A A . 2 DTR HE3 1 1
1 43 1 1 2 DTR HH2 H -0.491 12.090 -0.428 1.00 . A A . 2 DTR HH2 1 1
1 44 1 1 2 DTR HZ2 H 1.460 12.526 -1.899 1.00 . A A . 2 DTR HZ2 1 1
1 45 1 1 2 DTR HZ3 H -0.887 9.808 0.458 1.00 . A A . 2 DTR HZ3 1 1
1 46 1 1 2 DTR N N 4.778 7.930 -0.044 1.00 . A A . 2 DTR N 1 1
1 47 1 1 2 DTR NE1 N 3.294 10.396 -2.602 1.00 . A A . 2 DTR NE1 1 1
1 48 1 1 2 DTR O O 3.228 4.782 0.174 1.00 . A A . 2 DTR O 1 1
1 49 1 1 3 VAL C C 4.784 5.275 3.855 1.00 . A A . 3 VAL C 1 1
1 50 1 1 3 VAL CA C 4.726 4.604 2.484 1.00 . A A . 3 VAL CA 1 1
1 51 1 1 3 VAL CB C 5.811 3.530 2.397 1.00 . A A . 3 VAL CB 1 1
1 52 1 1 3 VAL CG1 C 5.486 2.396 3.370 1.00 . A A . 3 VAL CG1 1 1
1 53 1 1 3 VAL CG2 C 5.866 2.977 0.971 1.00 . A A . 3 VAL CG2 1 1
1 54 1 1 3 VAL H H 5.629 6.254 1.507 1.00 . A A . 3 VAL H 1 1
1 55 1 1 3 VAL HA H 3.763 4.134 2.360 1.00 . A A . 3 VAL HA 1 1
1 56 1 1 3 VAL HB H 6.767 3.962 2.655 1.00 . A A . 3 VAL HB 1 1
1 57 1 1 3 VAL HG11 H 6.158 1.568 3.195 1.00 . A A . 3 VAL HG11 1 1
1 58 1 1 3 VAL HG12 H 4.467 2.071 3.218 1.00 . A A . 3 VAL HG12 1 1
1 59 1 1 3 VAL HG13 H 5.604 2.747 4.385 1.00 . A A . 3 VAL HG13 1 1
1 60 1 1 3 VAL HG21 H 4.869 2.718 0.647 1.00 . A A . 3 VAL HG21 1 1
1 61 1 1 3 VAL HG22 H 6.492 2.097 0.950 1.00 . A A . 3 VAL HG22 1 1
1 62 1 1 3 VAL HG23 H 6.276 3.726 0.310 1.00 . A A . 3 VAL HG23 1 1
1 63 1 1 3 VAL N N 4.916 5.587 1.424 1.00 . A A . 3 VAL N 1 1
1 64 1 1 3 VAL O O 5.793 5.187 4.555 1.00 . A A . 3 VAL O 1 1
1 65 1 1 4 DPR C C 4.802 7.628 5.742 1.00 . A A . 4 DPR C 1 1
1 66 1 1 4 DPR CA C 3.659 6.635 5.565 1.00 . A A . 4 DPR CA 1 1
1 67 1 1 4 DPR CB C 2.304 7.356 5.546 1.00 . A A . 4 DPR CB 1 1
1 68 1 1 4 DPR CD C 2.490 6.109 3.481 1.00 . A A . 4 DPR CD 1 1
1 69 1 1 4 DPR CG C 1.846 7.333 4.124 1.00 . A A . 4 DPR CG 1 1
1 70 1 1 4 DPR HA H 3.669 5.913 6.366 1.00 . A A . 4 DPR HA 1 1
1 71 1 1 4 DPR HB2 H 2.420 8.377 5.878 1.00 . A A . 4 DPR HB2 1 1
1 72 1 1 4 DPR HB3 H 1.597 6.835 6.176 1.00 . A A . 4 DPR HB3 1 1
1 73 1 1 4 DPR HD2 H 2.715 6.296 2.442 1.00 . A A . 4 DPR HD2 1 1
1 74 1 1 4 DPR HD3 H 1.849 5.243 3.587 1.00 . A A . 4 DPR HD3 1 1
1 75 1 1 4 DPR HG2 H 2.175 8.226 3.614 1.00 . A A . 4 DPR HG2 1 1
1 76 1 1 4 DPR HG3 H 0.768 7.255 4.084 1.00 . A A . 4 DPR HG3 1 1
1 77 1 1 4 DPR N N 3.728 5.939 4.247 1.00 . A A . 4 DPR N 1 1
1 78 1 1 4 DPR O O 5.513 7.600 6.747 1.00 . A A . 4 DPR O 1 1
1 79 1 1 5 GLU C C 7.388 8.823 5.027 1.00 . A A . 5 GLU C 1 1
1 80 1 1 5 GLU CA C 6.037 9.496 4.811 1.00 . A A . 5 GLU CA 1 1
1 81 1 1 5 GLU CB C 5.770 10.482 5.949 1.00 . A A . 5 GLU CB 1 1
1 82 1 1 5 GLU CD C 4.192 12.229 6.794 1.00 . A A . 5 GLU CD 1 1
1 83 1 1 5 GLU CG C 4.551 11.341 5.608 1.00 . A A . 5 GLU CG 1 1
1 84 1 1 5 GLU H H 4.379 8.474 3.978 1.00 . A A . 5 GLU H 1 1
1 85 1 1 5 GLU HA H 6.060 10.038 3.878 1.00 . A A . 5 GLU HA 1 1
1 86 1 1 5 GLU HB2 H 5.581 9.935 6.860 1.00 . A A . 5 GLU HB2 1 1
1 87 1 1 5 GLU HB3 H 6.632 11.119 6.082 1.00 . A A . 5 GLU HB3 1 1
1 88 1 1 5 GLU HG2 H 4.777 11.960 4.752 1.00 . A A . 5 GLU HG2 1 1
1 89 1 1 5 GLU HG3 H 3.714 10.699 5.375 1.00 . A A . 5 GLU HG3 1 1
1 90 1 1 5 GLU N N 4.975 8.501 4.756 1.00 . A A . 5 GLU N 1 1
1 91 1 1 5 GLU O O 8.223 9.316 5.785 1.00 . A A . 5 GLU O 1 1
1 92 1 1 5 GLU OE1 O 4.750 12.017 7.858 1.00 . A A . 5 GLU OE1 1 1
1 93 1 1 5 GLU OE2 O 3.364 13.109 6.621 1.00 . A A . 5 GLU OE2 1 1
1 94 1 1 6 ALA C C 9.941 7.619 3.645 1.00 . A A . 6 ALA C 1 1
1 95 1 1 6 ALA CA C 8.851 6.962 4.486 1.00 . A A . 6 ALA CA 1 1
1 96 1 1 6 ALA CB C 8.660 5.513 4.036 1.00 . A A . 6 ALA CB 1 1
1 97 1 1 6 ALA H H 6.893 7.345 3.769 1.00 . A A . 6 ALA H 1 1
1 98 1 1 6 ALA HA H 9.155 6.968 5.522 1.00 . A A . 6 ALA HA 1 1
1 99 1 1 6 ALA HB1 H 8.084 4.978 4.776 1.00 . A A . 6 ALA HB1 1 1
1 100 1 1 6 ALA HB2 H 9.625 5.042 3.921 1.00 . A A . 6 ALA HB2 1 1
1 101 1 1 6 ALA HB3 H 8.137 5.496 3.091 1.00 . A A . 6 ALA HB3 1 1
1 102 1 1 6 ALA N N 7.596 7.693 4.357 1.00 . A A . 6 ALA N 1 1
1 103 1 1 6 ALA O O 10.506 6.996 2.746 1.00 . A A . 6 ALA O 1 1
1 104 1 1 7 . C C 10.642 10.427 2.086 1.00 . A A . 7 DLY C 1 1
1 105 1 1 7 . CA C 11.262 9.613 3.219 1.00 . A A . 7 DLY CA 1 1
1 106 1 1 7 . CB C 12.007 10.547 4.176 1.00 . A A . 7 DLY CB 1 1
1 107 1 1 7 . CD C 13.808 12.269 4.368 1.00 . A A . 7 DLY CD 1 1
1 108 1 1 7 . CE C 14.924 12.998 3.619 1.00 . A A . 7 DLY CE 1 1
1 109 1 1 7 . CG C 13.083 11.322 3.410 1.00 . A A . 7 DLY CG 1 1
1 110 1 1 7 . H H 9.753 9.323 4.677 1.00 . A A . 7 DLY H 1 1
1 111 1 1 7 . HA H 11.965 8.909 2.801 1.00 . A A . 7 DLY HA 1 1
1 112 1 1 7 . HB2 H 12.474 9.964 4.956 1.00 . A A . 7 DLY HB2 1 1
1 113 1 1 7 . HB3 H 11.307 11.242 4.616 1.00 . A A . 7 DLY HB3 1 1
1 114 1 1 7 . HD2 H 14.234 11.702 5.182 1.00 . A A . 7 DLY HD2 1 1
1 115 1 1 7 . HD3 H 13.105 12.990 4.761 1.00 . A A . 7 DLY HD3 1 1
1 116 1 1 7 . HE2 H 15.601 12.275 3.188 1.00 . A A . 7 DLY HE2 1 1
1 117 1 1 7 . HE3 H 15.465 13.632 4.306 1.00 . A A . 7 DLY HE3 1 1
1 118 1 1 7 . HG2 H 12.623 11.896 2.621 1.00 . A A . 7 DLY HG2 1 1
1 119 1 1 7 . HG3 H 13.792 10.627 2.984 1.00 . A A . 7 DLY HG3 1 1
1 120 1 1 7 . HZ1 H 13.989 13.216 1.771 1.00 . A A . 7 DLY HZ1 1 1
1 121 1 1 7 . HZ2 H 15.058 14.478 2.160 1.00 . A A . 7 DLY HZ2 1 1
1 122 1 1 7 . HZ3 H 13.539 14.385 2.915 1.00 . A A . 7 DLY HZ3 1 1
1 123 1 1 7 . N N 10.234 8.879 3.948 1.00 . A A . 7 DLY N 1 1
1 124 1 1 7 . NZ N 14.333 13.832 2.534 1.00 . A A . 7 DLY NZ 1 1
1 125 1 1 7 . O O 10.356 11.613 2.248 1.00 . A A . 7 DLY O 1 1
1 126 1 1 8 ASP C C 8.391 10.098 -0.378 1.00 . A A . 8 ASP C 1 1
1 127 1 1 8 ASP CA C 9.863 10.465 -0.214 1.00 . A A . 8 ASP CA 1 1
1 128 1 1 8 ASP CB C 10.630 10.084 -1.483 1.00 . A A . 8 ASP CB 1 1
1 129 1 1 8 ASP CG C 10.380 11.117 -2.578 1.00 . A A . 8 ASP CG 1 1
1 130 1 1 8 ASP H H 10.695 8.840 0.866 1.00 . A A . 8 ASP H 1 1
1 131 1 1 8 ASP HA H 9.943 11.531 -0.066 1.00 . A A . 8 ASP HA 1 1
1 132 1 1 8 ASP HB2 H 11.687 10.043 -1.263 1.00 . A A . 8 ASP HB2 1 1
1 133 1 1 8 ASP HB3 H 10.297 9.115 -1.824 1.00 . A A . 8 ASP HB3 1 1
1 134 1 1 8 ASP N N 10.444 9.785 0.939 1.00 . A A . 8 ASP N 1 1
1 135 1 1 8 ASP O O 7.919 9.874 -1.492 1.00 . A A . 8 ASP O 1 1
1 136 1 1 8 ASP OD1 O 9.777 12.135 -2.280 1.00 . A A . 8 ASP OD1 1 1
1 137 1 1 8 ASP OD2 O 10.797 10.875 -3.698 1.00 . A A . 8 ASP OD2 1 1
2 138 1 1 1 TRP C C 6.776 7.483 -1.146 1.00 . A A . 1 TRP C 1 1
2 139 1 1 1 TRP CA C 8.150 6.869 -0.902 1.00 . A A . 1 TRP CA 1 1
2 140 1 1 1 TRP CB C 8.034 5.742 0.129 1.00 . A A . 1 TRP CB 1 1
2 141 1 1 1 TRP CD1 C 7.060 4.303 -1.711 1.00 . A A . 1 TRP CD1 1 1
2 142 1 1 1 TRP CD2 C 8.185 3.104 -0.177 1.00 . A A . 1 TRP CD2 1 1
2 143 1 1 1 TRP CE2 C 7.700 2.184 -1.136 1.00 . A A . 1 TRP CE2 1 1
2 144 1 1 1 TRP CE3 C 8.933 2.602 0.904 1.00 . A A . 1 TRP CE3 1 1
2 145 1 1 1 TRP CG C 7.766 4.443 -0.565 1.00 . A A . 1 TRP CG 1 1
2 146 1 1 1 TRP CH2 C 8.691 0.333 0.054 1.00 . A A . 1 TRP CH2 1 1
2 147 1 1 1 TRP CZ2 C 7.947 0.814 -1.026 1.00 . A A . 1 TRP CZ2 1 1
2 148 1 1 1 TRP CZ3 C 9.183 1.225 1.018 1.00 . A A . 1 TRP CZ3 1 1
2 149 1 1 1 TRP H1 H 9.434 7.825 0.486 1.00 . A A . 1 TRP H1 1 1
2 150 1 1 1 TRP HA H 8.520 6.459 -1.828 1.00 . A A . 1 TRP HA 1 1
2 151 1 1 1 TRP HB2 H 8.959 5.667 0.683 1.00 . A A . 1 TRP HB2 1 1
2 152 1 1 1 TRP HB3 H 7.225 5.958 0.811 1.00 . A A . 1 TRP HB3 1 1
2 153 1 1 1 TRP HD1 H 6.603 5.106 -2.270 1.00 . A A . 1 TRP HD1 1 1
2 154 1 1 1 TRP HE1 H 6.572 2.592 -2.839 1.00 . A A . 1 TRP HE1 1 1
2 155 1 1 1 TRP HE3 H 9.315 3.281 1.652 1.00 . A A . 1 TRP HE3 1 1
2 156 1 1 1 TRP HH2 H 8.887 -0.725 0.147 1.00 . A A . 1 TRP HH2 1 1
2 157 1 1 1 TRP HZ2 H 7.565 0.132 -1.772 1.00 . A A . 1 TRP HZ2 1 1
2 158 1 1 1 TRP HZ3 H 9.758 0.851 1.852 1.00 . A A . 1 TRP HZ3 1 1
2 159 1 1 1 TRP N N 9.084 7.883 -0.427 1.00 . A A . 1 TRP N 1 1
2 160 1 1 1 TRP NE1 N 7.020 2.963 -2.051 1.00 . A A . 1 TRP NE1 1 1
2 161 1 1 1 TRP O O 6.294 7.524 -2.277 1.00 . A A . 1 TRP O 1 1
2 162 1 1 2 DTR C C 3.890 7.997 0.874 1.00 . A A . 2 DTR C 1 1
2 163 1 1 2 DTR CA C 4.833 8.569 -0.182 1.00 . A A . 2 DTR CA 1 1
2 164 1 1 2 DTR CB C 4.951 10.083 0.001 1.00 . A A . 2 DTR CB 1 1
2 165 1 1 2 DTR CD1 C 4.448 11.169 -2.222 1.00 . A A . 2 DTR CD1 1 1
2 166 1 1 2 DTR CD2 C 2.675 11.177 -0.837 1.00 . A A . 2 DTR CD2 1 1
2 167 1 1 2 DTR CE2 C 2.259 11.807 -2.034 1.00 . A A . 2 DTR CE2 1 1
2 168 1 1 2 DTR CE3 C 1.740 11.054 0.206 1.00 . A A . 2 DTR CE3 1 1
2 169 1 1 2 DTR CG C 4.068 10.778 -0.985 1.00 . A A . 2 DTR CG 1 1
2 170 1 1 2 DTR CH2 C 0.046 12.166 -1.143 1.00 . A A . 2 DTR CH2 1 1
2 171 1 1 2 DTR CZ2 C 0.962 12.297 -2.191 1.00 . A A . 2 DTR CZ2 1 1
2 172 1 1 2 DTR CZ3 C 0.434 11.547 0.053 1.00 . A A . 2 DTR CZ3 1 1
2 173 1 1 2 DTR H H 6.584 7.899 0.802 1.00 . A A . 2 DTR H 1 1
2 174 1 1 2 DTR HA H 4.428 8.366 -1.162 1.00 . A A . 2 DTR HA 1 1
2 175 1 1 2 DTR HB2 H 5.976 10.386 -0.158 1.00 . A A . 2 DTR HB2 1 1
2 176 1 1 2 DTR HB3 H 4.649 10.350 1.003 1.00 . A A . 2 DTR HB3 1 1
2 177 1 1 2 DTR HD1 H 5.428 11.026 -2.653 1.00 . A A . 2 DTR HD1 1 1
2 178 1 1 2 DTR HE1 H 3.383 12.146 -3.755 1.00 . A A . 2 DTR HE1 1 1
2 179 1 1 2 DTR HE3 H 2.028 10.580 1.132 1.00 . A A . 2 DTR HE3 1 1
2 180 1 1 2 DTR HH2 H -0.959 12.543 -1.255 1.00 . A A . 2 DTR HH2 1 1
2 181 1 1 2 DTR HZ2 H 0.668 12.773 -3.114 1.00 . A A . 2 DTR HZ2 1 1
2 182 1 1 2 DTR HZ3 H -0.276 11.448 0.861 1.00 . A A . 2 DTR HZ3 1 1
2 183 1 1 2 DTR N N 6.151 7.959 -0.076 1.00 . A A . 2 DTR N 1 1
2 184 1 1 2 DTR NE1 N 3.374 11.776 -2.847 1.00 . A A . 2 DTR NE1 1 1
2 185 1 1 2 DTR O O 2.874 8.606 1.207 1.00 . A A . 2 DTR O 1 1
2 186 1 1 3 VAL C C 4.261 5.807 3.628 1.00 . A A . 3 VAL C 1 1
2 187 1 1 3 VAL CA C 3.407 6.184 2.418 1.00 . A A . 3 VAL CA 1 1
2 188 1 1 3 VAL CB C 2.745 4.930 1.844 1.00 . A A . 3 VAL CB 1 1
2 189 1 1 3 VAL CG1 C 1.832 5.319 0.681 1.00 . A A . 3 VAL CG1 1 1
2 190 1 1 3 VAL CG2 C 3.826 3.969 1.344 1.00 . A A . 3 VAL CG2 1 1
2 191 1 1 3 VAL H H 5.053 6.379 1.100 1.00 . A A . 3 VAL H 1 1
2 192 1 1 3 VAL HA H 2.639 6.877 2.721 1.00 . A A . 3 VAL HA 1 1
2 193 1 1 3 VAL HB H 2.161 4.447 2.615 1.00 . A A . 3 VAL HB 1 1
2 194 1 1 3 VAL HG11 H 2.389 5.910 -0.031 1.00 . A A . 3 VAL HG11 1 1
2 195 1 1 3 VAL HG12 H 0.999 5.896 1.055 1.00 . A A . 3 VAL HG12 1 1
2 196 1 1 3 VAL HG13 H 1.463 4.426 0.198 1.00 . A A . 3 VAL HG13 1 1
2 197 1 1 3 VAL HG21 H 3.366 3.050 1.013 1.00 . A A . 3 VAL HG21 1 1
2 198 1 1 3 VAL HG22 H 4.519 3.757 2.144 1.00 . A A . 3 VAL HG22 1 1
2 199 1 1 3 VAL HG23 H 4.357 4.422 0.520 1.00 . A A . 3 VAL HG23 1 1
2 200 1 1 3 VAL N N 4.232 6.823 1.400 1.00 . A A . 3 VAL N 1 1
2 201 1 1 3 VAL O O 5.478 5.659 3.509 1.00 . A A . 3 VAL O 1 1
2 202 1 1 4 DPR C C 5.337 6.428 6.464 1.00 . A A . 4 DPR C 1 1
2 203 1 1 4 DPR CA C 4.406 5.302 6.025 1.00 . A A . 4 DPR CA 1 1
2 204 1 1 4 DPR CB C 3.309 5.058 7.066 1.00 . A A . 4 DPR CB 1 1
2 205 1 1 4 DPR CD C 2.218 5.809 5.034 1.00 . A A . 4 DPR CD 1 1
2 206 1 1 4 DPR CG C 2.101 5.772 6.556 1.00 . A A . 4 DPR CG 1 1
2 207 1 1 4 DPR HA H 4.966 4.394 5.874 1.00 . A A . 4 DPR HA 1 1
2 208 1 1 4 DPR HB2 H 3.603 5.466 8.021 1.00 . A A . 4 DPR HB2 1 1
2 209 1 1 4 DPR HB3 H 3.110 3.999 7.155 1.00 . A A . 4 DPR HB3 1 1
2 210 1 1 4 DPR HD2 H 1.870 6.755 4.652 1.00 . A A . 4 DPR HD2 1 1
2 211 1 1 4 DPR HD3 H 1.665 4.990 4.593 1.00 . A A . 4 DPR HD3 1 1
2 212 1 1 4 DPR HG2 H 2.075 6.778 6.942 1.00 . A A . 4 DPR HG2 1 1
2 213 1 1 4 DPR HG3 H 1.207 5.237 6.850 1.00 . A A . 4 DPR HG3 1 1
2 214 1 1 4 DPR N N 3.661 5.658 4.783 1.00 . A A . 4 DPR N 1 1
2 215 1 1 4 DPR O O 6.324 6.196 7.163 1.00 . A A . 4 DPR O 1 1
2 216 1 1 5 GLU C C 7.276 8.592 5.960 1.00 . A A . 5 GLU C 1 1
2 217 1 1 5 GLU CA C 5.828 8.806 6.388 1.00 . A A . 5 GLU CA 1 1
2 218 1 1 5 GLU CB C 5.768 9.053 7.896 1.00 . A A . 5 GLU CB 1 1
2 219 1 1 5 GLU CD C 4.258 9.647 9.801 1.00 . A A . 5 GLU CD 1 1
2 220 1 1 5 GLU CG C 4.341 9.436 8.294 1.00 . A A . 5 GLU CG 1 1
2 221 1 1 5 GLU H H 4.219 7.767 5.485 1.00 . A A . 5 GLU H 1 1
2 222 1 1 5 GLU HA H 5.436 9.673 5.877 1.00 . A A . 5 GLU HA 1 1
2 223 1 1 5 GLU HB2 H 6.060 8.155 8.419 1.00 . A A . 5 GLU HB2 1 1
2 224 1 1 5 GLU HB3 H 6.440 9.858 8.157 1.00 . A A . 5 GLU HB3 1 1
2 225 1 1 5 GLU HG2 H 4.062 10.350 7.788 1.00 . A A . 5 GLU HG2 1 1
2 226 1 1 5 GLU HG3 H 3.665 8.646 8.005 1.00 . A A . 5 GLU HG3 1 1
2 227 1 1 5 GLU N N 5.016 7.646 6.043 1.00 . A A . 5 GLU N 1 1
2 228 1 1 5 GLU O O 8.200 9.118 6.580 1.00 . A A . 5 GLU O 1 1
2 229 1 1 5 GLU OE1 O 3.213 10.074 10.263 1.00 . A A . 5 GLU OE1 1 1
2 230 1 1 5 GLU OE2 O 5.240 9.376 10.473 1.00 . A A . 5 GLU OE2 1 1
2 231 1 1 6 ALA C C 9.474 8.843 3.940 1.00 . A A . 6 ALA C 1 1
2 232 1 1 6 ALA CA C 8.801 7.549 4.386 1.00 . A A . 6 ALA CA 1 1
2 233 1 1 6 ALA CB C 8.726 6.578 3.207 1.00 . A A . 6 ALA CB 1 1
2 234 1 1 6 ALA H H 6.687 7.434 4.439 1.00 . A A . 6 ALA H 1 1
2 235 1 1 6 ALA HA H 9.391 7.101 5.172 1.00 . A A . 6 ALA HA 1 1
2 236 1 1 6 ALA HB1 H 8.379 5.616 3.555 1.00 . A A . 6 ALA HB1 1 1
2 237 1 1 6 ALA HB2 H 9.707 6.469 2.767 1.00 . A A . 6 ALA HB2 1 1
2 238 1 1 6 ALA HB3 H 8.040 6.963 2.468 1.00 . A A . 6 ALA HB3 1 1
2 239 1 1 6 ALA N N 7.463 7.822 4.894 1.00 . A A . 6 ALA N 1 1
2 240 1 1 6 ALA O O 10.666 9.047 4.165 1.00 . A A . 6 ALA O 1 1
2 241 1 1 7 . C C 9.390 10.951 1.308 1.00 . A A . 7 DLY C 1 1
2 242 1 1 7 . CA C 9.219 10.986 2.823 1.00 . A A . 7 DLY CA 1 1
2 243 1 1 7 . CB C 8.264 12.118 3.207 1.00 . A A . 7 DLY CB 1 1
2 244 1 1 7 . CD C 8.022 14.599 3.428 1.00 . A A . 7 DLY CD 1 1
2 245 1 1 7 . CE C 6.840 14.714 2.463 1.00 . A A . 7 DLY CE 1 1
2 246 1 1 7 . CG C 8.949 13.468 2.977 1.00 . A A . 7 DLY CG 1 1
2 247 1 1 7 . H H 7.753 9.493 3.152 1.00 . A A . 7 DLY H 1 1
2 248 1 1 7 . HA H 10.179 11.168 3.282 1.00 . A A . 7 DLY HA 1 1
2 249 1 1 7 . HB2 H 7.996 12.027 4.249 1.00 . A A . 7 DLY HB2 1 1
2 250 1 1 7 . HB3 H 7.374 12.056 2.599 1.00 . A A . 7 DLY HB3 1 1
2 251 1 1 7 . HD2 H 8.569 15.531 3.436 1.00 . A A . 7 DLY HD2 1 1
2 252 1 1 7 . HD3 H 7.656 14.389 4.423 1.00 . A A . 7 DLY HD3 1 1
2 253 1 1 7 . HE2 H 6.249 13.812 2.507 1.00 . A A . 7 DLY HE2 1 1
2 254 1 1 7 . HE3 H 7.207 14.855 1.458 1.00 . A A . 7 DLY HE3 1 1
2 255 1 1 7 . HG2 H 9.171 13.585 1.928 1.00 . A A . 7 DLY HG2 1 1
2 256 1 1 7 . HG3 H 9.867 13.506 3.547 1.00 . A A . 7 DLY HG3 1 1
2 257 1 1 7 . HZ1 H 5.864 15.885 3.882 1.00 . A A . 7 DLY HZ1 1 1
2 258 1 1 7 . HZ2 H 5.067 15.804 2.385 1.00 . A A . 7 DLY HZ2 1 1
2 259 1 1 7 . HZ3 H 6.461 16.759 2.558 1.00 . A A . 7 DLY HZ3 1 1
2 260 1 1 7 . N N 8.696 9.713 3.304 1.00 . A A . 7 DLY N 1 1
2 261 1 1 7 . NZ N 5.994 15.878 2.851 1.00 . A A . 7 DLY NZ 1 1
2 262 1 1 7 . O O 8.792 11.750 0.587 1.00 . A A . 7 DLY O 1 1
2 263 1 1 8 ASP C C 9.467 8.885 -1.212 1.00 . A A . 8 ASP C 1 1
2 264 1 1 8 ASP CA C 10.445 9.882 -0.599 1.00 . A A . 8 ASP CA 1 1
2 265 1 1 8 ASP CB C 11.879 9.411 -0.847 1.00 . A A . 8 ASP CB 1 1
2 266 1 1 8 ASP CG C 12.857 10.548 -0.571 1.00 . A A . 8 ASP CG 1 1
2 267 1 1 8 ASP H H 10.652 9.404 1.456 1.00 . A A . 8 ASP H 1 1
2 268 1 1 8 ASP HA H 10.308 10.843 -1.070 1.00 . A A . 8 ASP HA 1 1
2 269 1 1 8 ASP HB2 H 12.102 8.579 -0.193 1.00 . A A . 8 ASP HB2 1 1
2 270 1 1 8 ASP HB3 H 11.980 9.095 -1.875 1.00 . A A . 8 ASP HB3 1 1
2 271 1 1 8 ASP N N 10.206 10.016 0.833 1.00 . A A . 8 ASP N 1 1
2 272 1 1 8 ASP O O 9.068 9.022 -2.368 1.00 . A A . 8 ASP O 1 1
2 273 1 1 8 ASP OD1 O 14.044 10.278 -0.498 1.00 . A A . 8 ASP OD1 1 1
2 274 1 1 8 ASP OD2 O 12.403 11.672 -0.436 1.00 . A A . 8 ASP OD2 1 1
3 275 1 1 1 TRP C C 6.640 7.499 -1.343 1.00 . A A . 1 TRP C 1 1
3 276 1 1 1 TRP CA C 7.985 6.802 -1.187 1.00 . A A . 1 TRP CA 1 1
3 277 1 1 1 TRP CB C 7.825 5.578 -0.282 1.00 . A A . 1 TRP CB 1 1
3 278 1 1 1 TRP CD1 C 8.630 3.478 -1.434 1.00 . A A . 1 TRP CD1 1 1
3 279 1 1 1 TRP CD2 C 10.253 4.491 -0.250 1.00 . A A . 1 TRP CD2 1 1
3 280 1 1 1 TRP CE2 C 10.835 3.341 -0.835 1.00 . A A . 1 TRP CE2 1 1
3 281 1 1 1 TRP CE3 C 11.067 5.311 0.552 1.00 . A A . 1 TRP CE3 1 1
3 282 1 1 1 TRP CG C 8.853 4.554 -0.645 1.00 . A A . 1 TRP CG 1 1
3 283 1 1 1 TRP CH2 C 12.971 3.843 0.168 1.00 . A A . 1 TRP CH2 1 1
3 284 1 1 1 TRP CZ2 C 12.177 3.017 -0.631 1.00 . A A . 1 TRP CZ2 1 1
3 285 1 1 1 TRP CZ3 C 12.418 4.988 0.758 1.00 . A A . 1 TRP CZ3 1 1
3 286 1 1 1 TRP H1 H 9.507 7.431 0.147 1.00 . A A . 1 TRP H1 1 1
3 287 1 1 1 TRP HA H 8.321 6.474 -2.156 1.00 . A A . 1 TRP HA 1 1
3 288 1 1 1 TRP HB2 H 7.957 5.871 0.747 1.00 . A A . 1 TRP HB2 1 1
3 289 1 1 1 TRP HB3 H 6.838 5.159 -0.414 1.00 . A A . 1 TRP HB3 1 1
3 290 1 1 1 TRP HD1 H 7.690 3.222 -1.898 1.00 . A A . 1 TRP HD1 1 1
3 291 1 1 1 TRP HE1 H 9.915 1.931 -2.063 1.00 . A A . 1 TRP HE1 1 1
3 292 1 1 1 TRP HE3 H 10.651 6.195 1.012 1.00 . A A . 1 TRP HE3 1 1
3 293 1 1 1 TRP HH2 H 14.011 3.599 0.330 1.00 . A A . 1 TRP HH2 1 1
3 294 1 1 1 TRP HZ2 H 12.598 2.133 -1.089 1.00 . A A . 1 TRP HZ2 1 1
3 295 1 1 1 TRP HZ3 H 13.035 5.624 1.376 1.00 . A A . 1 TRP HZ3 1 1
3 296 1 1 1 TRP N N 8.973 7.715 -0.623 1.00 . A A . 1 TRP N 1 1
3 297 1 1 1 TRP NE1 N 9.806 2.757 -1.547 1.00 . A A . 1 TRP NE1 1 1
3 298 1 1 1 TRP O O 6.140 7.662 -2.456 1.00 . A A . 1 TRP O 1 1
3 299 1 1 2 DTR C C 3.857 8.037 0.849 1.00 . A A . 2 DTR C 1 1
3 300 1 1 2 DTR CA C 4.769 8.581 -0.247 1.00 . A A . 2 DTR CA 1 1
3 301 1 1 2 DTR CB C 4.967 10.086 -0.052 1.00 . A A . 2 DTR CB 1 1
3 302 1 1 2 DTR CD1 C 4.656 11.263 -2.265 1.00 . A A . 2 DTR CD1 1 1
3 303 1 1 2 DTR CD2 C 2.777 11.247 -1.028 1.00 . A A . 2 DTR CD2 1 1
3 304 1 1 2 DTR CE2 C 2.468 11.927 -2.229 1.00 . A A . 2 DTR CE2 1 1
3 305 1 1 2 DTR CE3 C 1.760 11.099 -0.067 1.00 . A A . 2 DTR CE3 1 1
3 306 1 1 2 DTR CG C 4.174 10.831 -1.077 1.00 . A A . 2 DTR CG 1 1
3 307 1 1 2 DTR CH2 C 0.194 12.287 -1.505 1.00 . A A . 2 DTR CH2 1 1
3 308 1 1 2 DTR CZ2 C 1.194 12.443 -2.469 1.00 . A A . 2 DTR CZ2 1 1
3 309 1 1 2 DTR CZ3 C 0.476 11.617 -0.307 1.00 . A A . 2 DTR CZ3 1 1
3 310 1 1 2 DTR H H 6.503 7.747 0.637 1.00 . A A . 2 DTR H 1 1
3 311 1 1 2 DTR HA H 4.305 8.412 -1.206 1.00 . A A . 2 DTR HA 1 1
3 312 1 1 2 DTR HB2 H 6.014 10.328 -0.161 1.00 . A A . 2 DTR HB2 1 1
3 313 1 1 2 DTR HB3 H 4.633 10.367 0.935 1.00 . A A . 2 DTR HB3 1 1
3 314 1 1 2 DTR HD1 H 5.665 11.121 -2.623 1.00 . A A . 2 DTR HD1 1 1
3 315 1 1 2 DTR HE1 H 3.731 12.314 -3.839 1.00 . A A . 2 DTR HE1 1 1
3 316 1 1 2 DTR HE3 H 1.966 10.586 0.859 1.00 . A A . 2 DTR HE3 1 1
3 317 1 1 2 DTR HH2 H -0.795 12.683 -1.683 1.00 . A A . 2 DTR HH2 1 1
3 318 1 1 2 DTR HZ2 H 0.981 12.958 -3.394 1.00 . A A . 2 DTR HZ2 1 1
3 319 1 1 2 DTR HZ3 H -0.297 11.498 0.437 1.00 . A A . 2 DTR HZ3 1 1
3 320 1 1 2 DTR N N 6.059 7.905 -0.222 1.00 . A A . 2 DTR N 1 1
3 321 1 1 2 DTR NE1 N 3.644 11.910 -2.951 1.00 . A A . 2 DTR NE1 1 1
3 322 1 1 2 DTR O O 2.872 8.675 1.221 1.00 . A A . 2 DTR O 1 1
3 323 1 1 3 VAL C C 4.258 5.835 3.596 1.00 . A A . 3 VAL C 1 1
3 324 1 1 3 VAL CA C 3.378 6.239 2.412 1.00 . A A . 3 VAL CA 1 1
3 325 1 1 3 VAL CB C 2.659 5.006 1.864 1.00 . A A . 3 VAL CB 1 1
3 326 1 1 3 VAL CG1 C 1.712 5.424 0.737 1.00 . A A . 3 VAL CG1 1 1
3 327 1 1 3 VAL CG2 C 3.691 4.015 1.319 1.00 . A A . 3 VAL CG2 1 1
3 328 1 1 3 VAL H H 4.979 6.382 1.027 1.00 . A A . 3 VAL H 1 1
3 329 1 1 3 VAL HA H 2.642 6.955 2.740 1.00 . A A . 3 VAL HA 1 1
3 330 1 1 3 VAL HB H 2.091 4.538 2.655 1.00 . A A . 3 VAL HB 1 1
3 331 1 1 3 VAL HG11 H 1.118 6.267 1.061 1.00 . A A . 3 VAL HG11 1 1
3 332 1 1 3 VAL HG12 H 1.061 4.600 0.488 1.00 . A A . 3 VAL HG12 1 1
3 333 1 1 3 VAL HG13 H 2.288 5.703 -0.132 1.00 . A A . 3 VAL HG13 1 1
3 334 1 1 3 VAL HG21 H 4.385 3.751 2.102 1.00 . A A . 3 VAL HG21 1 1
3 335 1 1 3 VAL HG22 H 4.228 4.470 0.499 1.00 . A A . 3 VAL HG22 1 1
3 336 1 1 3 VAL HG23 H 3.186 3.126 0.969 1.00 . A A . 3 VAL HG23 1 1
3 337 1 1 3 VAL N N 4.185 6.852 1.362 1.00 . A A . 3 VAL N 1 1
3 338 1 1 3 VAL O O 5.464 5.641 3.439 1.00 . A A . 3 VAL O 1 1
3 339 1 1 4 DPR C C 5.411 6.434 6.433 1.00 . A A . 4 DPR C 1 1
3 340 1 1 4 DPR CA C 4.454 5.330 5.994 1.00 . A A . 4 DPR CA 1 1
3 341 1 1 4 DPR CB C 3.373 5.090 7.051 1.00 . A A . 4 DPR CB 1 1
3 342 1 1 4 DPR CD C 2.260 5.918 5.065 1.00 . A A . 4 DPR CD 1 1
3 343 1 1 4 DPR CG C 2.181 5.857 6.589 1.00 . A A . 4 DPR CG 1 1
3 344 1 1 4 DPR HA H 4.996 4.414 5.821 1.00 . A A . 4 DPR HA 1 1
3 345 1 1 4 DPR HB2 H 3.701 5.459 8.011 1.00 . A A . 4 DPR HB2 1 1
3 346 1 1 4 DPR HB3 H 3.142 4.035 7.113 1.00 . A A . 4 DPR HB3 1 1
3 347 1 1 4 DPR HD2 H 1.942 6.886 4.708 1.00 . A A . 4 DPR HD2 1 1
3 348 1 1 4 DPR HD3 H 1.661 5.133 4.624 1.00 . A A . 4 DPR HD3 1 1
3 349 1 1 4 DPR HG2 H 2.204 6.857 6.994 1.00 . A A . 4 DPR HG2 1 1
3 350 1 1 4 DPR HG3 H 1.275 5.352 6.897 1.00 . A A . 4 DPR HG3 1 1
3 351 1 1 4 DPR N N 3.688 5.712 4.772 1.00 . A A . 4 DPR N 1 1
3 352 1 1 4 DPR O O 6.423 6.169 7.084 1.00 . A A . 4 DPR O 1 1
3 353 1 1 5 GLU C C 7.367 8.557 5.996 1.00 . A A . 5 GLU C 1 1
3 354 1 1 5 GLU CA C 5.926 8.807 6.425 1.00 . A A . 5 GLU CA 1 1
3 355 1 1 5 GLU CB C 5.874 9.044 7.935 1.00 . A A . 5 GLU CB 1 1
3 356 1 1 5 GLU CD C 4.384 9.662 9.848 1.00 . A A . 5 GLU CD 1 1
3 357 1 1 5 GLU CG C 4.457 9.456 8.339 1.00 . A A . 5 GLU CG 1 1
3 358 1 1 5 GLU H H 4.270 7.818 5.547 1.00 . A A . 5 GLU H 1 1
3 359 1 1 5 GLU HA H 5.558 9.688 5.920 1.00 . A A . 5 GLU HA 1 1
3 360 1 1 5 GLU HB2 H 6.147 8.135 8.451 1.00 . A A . 5 GLU HB2 1 1
3 361 1 1 5 GLU HB3 H 6.565 9.831 8.200 1.00 . A A . 5 GLU HB3 1 1
3 362 1 1 5 GLU HG2 H 4.195 10.376 7.837 1.00 . A A . 5 GLU HG2 1 1
3 363 1 1 5 GLU HG3 H 3.763 8.681 8.050 1.00 . A A . 5 GLU HG3 1 1
3 364 1 1 5 GLU N N 5.088 7.669 6.068 1.00 . A A . 5 GLU N 1 1
3 365 1 1 5 GLU O O 8.309 8.992 6.658 1.00 . A A . 5 GLU O 1 1
3 366 1 1 5 GLU OE1 O 3.349 10.105 10.316 1.00 . A A . 5 GLU OE1 1 1
3 367 1 1 5 GLU OE2 O 5.365 9.373 10.513 1.00 . A A . 5 GLU OE2 1 1
3 368 1 1 6 ALA C C 9.608 8.828 4.020 1.00 . A A . 6 ALA C 1 1
3 369 1 1 6 ALA CA C 8.859 7.546 4.366 1.00 . A A . 6 ALA CA 1 1
3 370 1 1 6 ALA CB C 8.742 6.670 3.118 1.00 . A A . 6 ALA CB 1 1
3 371 1 1 6 ALA H H 6.741 7.533 4.395 1.00 . A A . 6 ALA H 1 1
3 372 1 1 6 ALA HA H 9.412 7.007 5.120 1.00 . A A . 6 ALA HA 1 1
3 373 1 1 6 ALA HB1 H 8.299 5.722 3.384 1.00 . A A . 6 ALA HB1 1 1
3 374 1 1 6 ALA HB2 H 9.724 6.506 2.701 1.00 . A A . 6 ALA HB2 1 1
3 375 1 1 6 ALA HB3 H 8.120 7.167 2.388 1.00 . A A . 6 ALA HB3 1 1
3 376 1 1 6 ALA N N 7.530 7.853 4.881 1.00 . A A . 6 ALA N 1 1
3 377 1 1 6 ALA O O 10.807 8.945 4.271 1.00 . A A . 6 ALA O 1 1
3 378 1 1 7 . C C 9.776 11.078 1.554 1.00 . A A . 7 DLY C 1 1
3 379 1 1 7 . CA C 9.499 11.052 3.055 1.00 . A A . 7 DLY CA 1 1
3 380 1 1 7 . CB C 8.569 12.208 3.424 1.00 . A A . 7 DLY CB 1 1
3 381 1 1 7 . CD C 9.223 12.833 5.757 1.00 . A A . 7 DLY CD 1 1
3 382 1 1 7 . CE C 7.851 13.240 6.298 1.00 . A A . 7 DLY CE 1 1
3 383 1 1 7 . CG C 9.330 13.224 4.280 1.00 . A A . 7 DLY CG 1 1
3 384 1 1 7 . H H 7.941 9.632 3.260 1.00 . A A . 7 DLY H 1 1
3 385 1 1 7 . HA H 10.432 11.170 3.586 1.00 . A A . 7 DLY HA 1 1
3 386 1 1 7 . HB2 H 7.727 11.828 3.983 1.00 . A A . 7 DLY HB2 1 1
3 387 1 1 7 . HB3 H 8.216 12.689 2.524 1.00 . A A . 7 DLY HB3 1 1
3 388 1 1 7 . HD2 H 9.994 13.337 6.319 1.00 . A A . 7 DLY HD2 1 1
3 389 1 1 7 . HD3 H 9.348 11.764 5.855 1.00 . A A . 7 DLY HD3 1 1
3 390 1 1 7 . HE2 H 7.081 12.691 5.778 1.00 . A A . 7 DLY HE2 1 1
3 391 1 1 7 . HE3 H 7.704 14.299 6.145 1.00 . A A . 7 DLY HE3 1 1
3 392 1 1 7 . HG2 H 8.904 14.205 4.139 1.00 . A A . 7 DLY HG2 1 1
3 393 1 1 7 . HG3 H 10.369 13.236 3.985 1.00 . A A . 7 DLY HG3 1 1
3 394 1 1 7 . HZ1 H 8.646 13.275 8.222 1.00 . A A . 7 DLY HZ1 1 1
3 395 1 1 7 . HZ2 H 7.696 11.906 7.889 1.00 . A A . 7 DLY HZ2 1 1
3 396 1 1 7 . HZ3 H 6.956 13.410 8.169 1.00 . A A . 7 DLY HZ3 1 1
3 397 1 1 7 . N N 8.892 9.784 3.437 1.00 . A A . 7 DLY N 1 1
3 398 1 1 7 . NZ N 7.781 12.935 7.754 1.00 . A A . 7 DLY NZ 1 1
3 399 1 1 7 . O O 9.830 12.143 0.941 1.00 . A A . 7 DLY O 1 1
3 400 1 1 8 ASP C C 9.158 8.928 -1.137 1.00 . A A . 8 ASP C 1 1
3 401 1 1 8 ASP CA C 10.218 9.792 -0.460 1.00 . A A . 8 ASP CA 1 1
3 402 1 1 8 ASP CB C 11.604 9.180 -0.686 1.00 . A A . 8 ASP CB 1 1
3 403 1 1 8 ASP CG C 11.945 9.174 -2.173 1.00 . A A . 8 ASP CG 1 1
3 404 1 1 8 ASP H H 9.895 9.079 1.509 1.00 . A A . 8 ASP H 1 1
3 405 1 1 8 ASP HA H 10.198 10.779 -0.895 1.00 . A A . 8 ASP HA 1 1
3 406 1 1 8 ASP HB2 H 12.342 9.760 -0.152 1.00 . A A . 8 ASP HB2 1 1
3 407 1 1 8 ASP HB3 H 11.611 8.165 -0.315 1.00 . A A . 8 ASP HB3 1 1
3 408 1 1 8 ASP N N 9.950 9.895 0.969 1.00 . A A . 8 ASP N 1 1
3 409 1 1 8 ASP O O 8.523 9.351 -2.102 1.00 . A A . 8 ASP O 1 1
3 410 1 1 8 ASP OD1 O 11.090 9.541 -2.963 1.00 . A A . 8 ASP OD1 1 1
3 411 1 1 8 ASP OD2 O 13.059 8.802 -2.503 1.00 . A A . 8 ASP OD2 1 1
4 412 1 1 1 TRP C C 6.696 7.461 -1.239 1.00 . A A . 1 TRP C 1 1
4 413 1 1 1 TRP CA C 8.074 6.872 -0.957 1.00 . A A . 1 TRP CA 1 1
4 414 1 1 1 TRP CB C 7.953 5.703 0.027 1.00 . A A . 1 TRP CB 1 1
4 415 1 1 1 TRP CD1 C 7.082 4.304 -1.895 1.00 . A A . 1 TRP CD1 1 1
4 416 1 1 1 TRP CD2 C 8.237 3.090 -0.393 1.00 . A A . 1 TRP CD2 1 1
4 417 1 1 1 TRP CE2 C 7.814 2.193 -1.402 1.00 . A A . 1 TRP CE2 1 1
4 418 1 1 1 TRP CE3 C 8.989 2.576 0.679 1.00 . A A . 1 TRP CE3 1 1
4 419 1 1 1 TRP CG C 7.760 4.426 -0.729 1.00 . A A . 1 TRP CG 1 1
4 420 1 1 1 TRP CH2 C 8.873 0.340 -0.278 1.00 . A A . 1 TRP CH2 1 1
4 421 1 1 1 TRP CZ2 C 8.125 0.835 -1.350 1.00 . A A . 1 TRP CZ2 1 1
4 422 1 1 1 TRP CZ3 C 9.305 1.209 0.735 1.00 . A A . 1 TRP CZ3 1 1
4 423 1 1 1 TRP H1 H 9.265 7.818 0.518 1.00 . A A . 1 TRP H1 1 1
4 424 1 1 1 TRP HA H 8.488 6.505 -1.881 1.00 . A A . 1 TRP HA 1 1
4 425 1 1 1 TRP HB2 H 8.854 5.637 0.617 1.00 . A A . 1 TRP HB2 1 1
4 426 1 1 1 TRP HB3 H 7.109 5.865 0.680 1.00 . A A . 1 TRP HB3 1 1
4 427 1 1 1 TRP HD1 H 6.596 5.109 -2.426 1.00 . A A . 1 TRP HD1 1 1
4 428 1 1 1 TRP HE1 H 6.697 2.625 -3.107 1.00 . A A . 1 TRP HE1 1 1
4 429 1 1 1 TRP HE3 H 9.326 3.237 1.464 1.00 . A A . 1 TRP HE3 1 1
4 430 1 1 1 TRP HH2 H 9.119 -0.711 -0.229 1.00 . A A . 1 TRP HH2 1 1
4 431 1 1 1 TRP HZ2 H 7.790 0.169 -2.132 1.00 . A A . 1 TRP HZ2 1 1
4 432 1 1 1 TRP HZ3 H 9.882 0.825 1.562 1.00 . A A . 1 TRP HZ3 1 1
4 433 1 1 1 TRP N N 8.968 7.887 -0.413 1.00 . A A . 1 TRP N 1 1
4 434 1 1 1 TRP NE1 N 7.114 2.981 -2.294 1.00 . A A . 1 TRP NE1 1 1
4 435 1 1 1 TRP O O 6.283 7.572 -2.394 1.00 . A A . 1 TRP O 1 1
4 436 1 1 2 DTR C C 3.746 7.897 0.791 1.00 . A A . 2 DTR C 1 1
4 437 1 1 2 DTR CA C 4.655 8.401 -0.324 1.00 . A A . 2 DTR CA 1 1
4 438 1 1 2 DTR CB C 4.730 9.928 -0.277 1.00 . A A . 2 DTR CB 1 1
4 439 1 1 2 DTR CD1 C 6.870 10.621 -1.429 1.00 . A A . 2 DTR CD1 1 1
4 440 1 1 2 DTR CD2 C 5.072 10.789 -2.771 1.00 . A A . 2 DTR CD2 1 1
4 441 1 1 2 DTR CE2 C 6.189 11.204 -3.534 1.00 . A A . 2 DTR CE2 1 1
4 442 1 1 2 DTR CE3 C 3.808 10.801 -3.386 1.00 . A A . 2 DTR CE3 1 1
4 443 1 1 2 DTR CG C 5.531 10.425 -1.436 1.00 . A A . 2 DTR CG 1 1
4 444 1 1 2 DTR CH2 C 4.793 11.621 -5.456 1.00 . A A . 2 DTR CH2 1 1
4 445 1 1 2 DTR CZ2 C 6.057 11.615 -4.860 1.00 . A A . 2 DTR CZ2 1 1
4 446 1 1 2 DTR CZ3 C 3.670 11.215 -4.721 1.00 . A A . 2 DTR CZ3 1 1
4 447 1 1 2 DTR H H 6.368 7.715 0.716 1.00 . A A . 2 DTR H 1 1
4 448 1 1 2 DTR HA H 4.246 8.100 -1.276 1.00 . A A . 2 DTR HA 1 1
4 449 1 1 2 DTR HB2 H 5.201 10.237 0.644 1.00 . A A . 2 DTR HB2 1 1
4 450 1 1 2 DTR HB3 H 3.733 10.338 -0.327 1.00 . A A . 2 DTR HB3 1 1
4 451 1 1 2 DTR HD1 H 7.526 10.446 -0.588 1.00 . A A . 2 DTR HD1 1 1
4 452 1 1 2 DTR HE1 H 8.182 11.304 -2.929 1.00 . A A . 2 DTR HE1 1 1
4 453 1 1 2 DTR HE3 H 2.937 10.490 -2.828 1.00 . A A . 2 DTR HE3 1 1
4 454 1 1 2 DTR HH2 H 4.681 11.938 -6.483 1.00 . A A . 2 DTR HH2 1 1
4 455 1 1 2 DTR HZ2 H 6.925 11.927 -5.423 1.00 . A A . 2 DTR HZ2 1 1
4 456 1 1 2 DTR HZ3 H 2.695 11.220 -5.184 1.00 . A A . 2 DTR HZ3 1 1
4 457 1 1 2 DTR N N 5.988 7.831 -0.181 1.00 . A A . 2 DTR N 1 1
4 458 1 1 2 DTR NE1 N 7.261 11.084 -2.672 1.00 . A A . 2 DTR NE1 1 1
4 459 1 1 2 DTR O O 2.750 8.536 1.130 1.00 . A A . 2 DTR O 1 1
4 460 1 1 3 VAL C C 4.193 5.794 3.617 1.00 . A A . 3 VAL C 1 1
4 461 1 1 3 VAL CA C 3.300 6.160 2.430 1.00 . A A . 3 VAL CA 1 1
4 462 1 1 3 VAL CB C 2.578 4.910 1.925 1.00 . A A . 3 VAL CB 1 1
4 463 1 1 3 VAL CG1 C 1.621 5.293 0.796 1.00 . A A . 3 VAL CG1 1 1
4 464 1 1 3 VAL CG2 C 3.608 3.906 1.401 1.00 . A A . 3 VAL CG2 1 1
4 465 1 1 3 VAL H H 4.899 6.275 1.041 1.00 . A A . 3 VAL H 1 1
4 466 1 1 3 VAL HA H 2.566 6.884 2.745 1.00 . A A . 3 VAL HA 1 1
4 467 1 1 3 VAL HB H 2.019 4.465 2.735 1.00 . A A . 3 VAL HB 1 1
4 468 1 1 3 VAL HG11 H 2.145 5.895 0.068 1.00 . A A . 3 VAL HG11 1 1
4 469 1 1 3 VAL HG12 H 0.794 5.857 1.201 1.00 . A A . 3 VAL HG12 1 1
4 470 1 1 3 VAL HG13 H 1.248 4.397 0.320 1.00 . A A . 3 VAL HG13 1 1
4 471 1 1 3 VAL HG21 H 4.179 4.359 0.604 1.00 . A A . 3 VAL HG21 1 1
4 472 1 1 3 VAL HG22 H 3.099 3.031 1.026 1.00 . A A . 3 VAL HG22 1 1
4 473 1 1 3 VAL HG23 H 4.273 3.620 2.202 1.00 . A A . 3 VAL HG23 1 1
4 474 1 1 3 VAL N N 4.095 6.743 1.355 1.00 . A A . 3 VAL N 1 1
4 475 1 1 3 VAL O O 5.399 5.605 3.455 1.00 . A A . 3 VAL O 1 1
4 476 1 1 4 DPR C C 5.378 6.462 6.424 1.00 . A A . 4 DPR C 1 1
4 477 1 1 4 DPR CA C 4.415 5.348 6.024 1.00 . A A . 4 DPR CA 1 1
4 478 1 1 4 DPR CB C 3.346 5.136 7.100 1.00 . A A . 4 DPR CB 1 1
4 479 1 1 4 DPR CD C 2.208 5.901 5.101 1.00 . A A . 4 DPR CD 1 1
4 480 1 1 4 DPR CG C 2.146 5.887 6.628 1.00 . A A . 4 DPR CG 1 1
4 481 1 1 4 DPR HA H 4.956 4.428 5.871 1.00 . A A . 4 DPR HA 1 1
4 482 1 1 4 DPR HB2 H 3.682 5.535 8.045 1.00 . A A . 4 DPR HB2 1 1
4 483 1 1 4 DPR HB3 H 3.118 4.083 7.196 1.00 . A A . 4 DPR HB3 1 1
4 484 1 1 4 DPR HD2 H 1.880 6.854 4.718 1.00 . A A . 4 DPR HD2 1 1
4 485 1 1 4 DPR HD3 H 1.611 5.097 4.693 1.00 . A A . 4 DPR HD3 1 1
4 486 1 1 4 DPR HG2 H 2.172 6.898 7.001 1.00 . A A . 4 DPR HG2 1 1
4 487 1 1 4 DPR HG3 H 1.245 5.389 6.962 1.00 . A A . 4 DPR HG3 1 1
4 488 1 1 4 DPR N N 3.635 5.695 4.800 1.00 . A A . 4 DPR N 1 1
4 489 1 1 4 DPR O O 6.381 6.219 7.096 1.00 . A A . 4 DPR O 1 1
4 490 1 1 5 GLU C C 7.352 8.561 5.905 1.00 . A A . 5 GLU C 1 1
4 491 1 1 5 GLU CA C 5.910 8.829 6.322 1.00 . A A . 5 GLU CA 1 1
4 492 1 1 5 GLU CB C 5.856 9.118 7.824 1.00 . A A . 5 GLU CB 1 1
4 493 1 1 5 GLU CD C 3.913 10.676 7.585 1.00 . A A . 5 GLU CD 1 1
4 494 1 1 5 GLU CG C 4.409 9.392 8.239 1.00 . A A . 5 GLU CG 1 1
4 495 1 1 5 GLU H H 4.255 7.817 5.472 1.00 . A A . 5 GLU H 1 1
4 496 1 1 5 GLU HA H 5.545 9.693 5.788 1.00 . A A . 5 GLU HA 1 1
4 497 1 1 5 GLU HB2 H 6.234 8.264 8.368 1.00 . A A . 5 GLU HB2 1 1
4 498 1 1 5 GLU HB3 H 6.462 9.983 8.045 1.00 . A A . 5 GLU HB3 1 1
4 499 1 1 5 GLU HG2 H 3.785 8.565 7.929 1.00 . A A . 5 GLU HG2 1 1
4 500 1 1 5 GLU HG3 H 4.359 9.496 9.313 1.00 . A A . 5 GLU HG3 1 1
4 501 1 1 5 GLU N N 5.066 7.684 6.004 1.00 . A A . 5 GLU N 1 1
4 502 1 1 5 GLU O O 8.293 8.972 6.585 1.00 . A A . 5 GLU O 1 1
4 503 1 1 5 GLU OE1 O 4.745 11.471 7.181 1.00 . A A . 5 GLU OE1 1 1
4 504 1 1 5 GLU OE2 O 2.708 10.844 7.495 1.00 . A A . 5 GLU OE2 1 1
4 505 1 1 6 ALA C C 9.624 8.832 3.972 1.00 . A A . 6 ALA C 1 1
4 506 1 1 6 ALA CA C 8.851 7.554 4.282 1.00 . A A . 6 ALA CA 1 1
4 507 1 1 6 ALA CB C 8.745 6.701 3.016 1.00 . A A . 6 ALA CB 1 1
4 508 1 1 6 ALA H H 6.732 7.570 4.280 1.00 . A A . 6 ALA H 1 1
4 509 1 1 6 ALA HA H 9.385 6.995 5.035 1.00 . A A . 6 ALA HA 1 1
4 510 1 1 6 ALA HB1 H 9.713 6.641 2.541 1.00 . A A . 6 ALA HB1 1 1
4 511 1 1 6 ALA HB2 H 8.038 7.151 2.337 1.00 . A A . 6 ALA HB2 1 1
4 512 1 1 6 ALA HB3 H 8.411 5.709 3.279 1.00 . A A . 6 ALA HB3 1 1
4 513 1 1 6 ALA N N 7.519 7.871 4.781 1.00 . A A . 6 ALA N 1 1
4 514 1 1 6 ALA O O 10.822 8.926 4.243 1.00 . A A . 6 ALA O 1 1
4 515 1 1 7 . C C 9.851 11.141 1.561 1.00 . A A . 7 DLY C 1 1
4 516 1 1 7 . CA C 9.562 11.081 3.057 1.00 . A A . 7 DLY CA 1 1
4 517 1 1 7 . CB C 8.646 12.243 3.450 1.00 . A A . 7 DLY CB 1 1
4 518 1 1 7 . CD C 8.559 14.705 3.889 1.00 . A A . 7 DLY CD 1 1
4 519 1 1 7 . CE C 7.896 14.561 5.261 1.00 . A A . 7 DLY CE 1 1
4 520 1 1 7 . CG C 9.483 13.511 3.636 1.00 . A A . 7 DLY CG 1 1
4 521 1 1 7 . H H 7.979 9.679 3.209 1.00 . A A . 7 DLY H 1 1
4 522 1 1 7 . HA H 10.491 11.170 3.598 1.00 . A A . 7 DLY HA 1 1
4 523 1 1 7 . HB2 H 8.143 12.006 4.374 1.00 . A A . 7 DLY HB2 1 1
4 524 1 1 7 . HB3 H 7.914 12.404 2.671 1.00 . A A . 7 DLY HB3 1 1
4 525 1 1 7 . HD2 H 7.796 14.738 3.126 1.00 . A A . 7 DLY HD2 1 1
4 526 1 1 7 . HD3 H 9.136 15.618 3.863 1.00 . A A . 7 DLY HD3 1 1
4 527 1 1 7 . HE2 H 8.656 14.466 6.022 1.00 . A A . 7 DLY HE2 1 1
4 528 1 1 7 . HE3 H 7.267 13.683 5.268 1.00 . A A . 7 DLY HE3 1 1
4 529 1 1 7 . HG2 H 10.064 13.693 2.745 1.00 . A A . 7 DLY HG2 1 1
4 530 1 1 7 . HG3 H 10.146 13.383 4.479 1.00 . A A . 7 DLY HG3 1 1
4 531 1 1 7 . HZ1 H 6.938 15.872 6.565 1.00 . A A . 7 DLY HZ1 1 1
4 532 1 1 7 . HZ2 H 6.133 15.656 5.083 1.00 . A A . 7 DLY HZ2 1 1
4 533 1 1 7 . HZ3 H 7.537 16.609 5.161 1.00 . A A . 7 DLY HZ3 1 1
4 534 1 1 7 . N N 8.931 9.813 3.402 1.00 . A A . 7 DLY N 1 1
4 535 1 1 7 . NZ N 7.063 15.766 5.538 1.00 . A A . 7 DLY NZ 1 1
4 536 1 1 7 . O O 9.905 12.220 0.971 1.00 . A A . 7 DLY O 1 1
4 537 1 1 8 ASP C C 9.389 8.906 -1.158 1.00 . A A . 8 ASP C 1 1
4 538 1 1 8 ASP CA C 10.321 9.902 -0.475 1.00 . A A . 8 ASP CA 1 1
4 539 1 1 8 ASP CB C 11.774 9.479 -0.698 1.00 . A A . 8 ASP CB 1 1
4 540 1 1 8 ASP CG C 12.714 10.454 0.002 1.00 . A A . 8 ASP CG 1 1
4 541 1 1 8 ASP H H 9.983 9.147 1.476 1.00 . A A . 8 ASP H 1 1
4 542 1 1 8 ASP HA H 10.172 10.878 -0.911 1.00 . A A . 8 ASP HA 1 1
4 543 1 1 8 ASP HB2 H 11.923 8.486 -0.298 1.00 . A A . 8 ASP HB2 1 1
4 544 1 1 8 ASP HB3 H 11.988 9.475 -1.756 1.00 . A A . 8 ASP HB3 1 1
4 545 1 1 8 ASP N N 10.038 9.974 0.954 1.00 . A A . 8 ASP N 1 1
4 546 1 1 8 ASP O O 9.058 9.057 -2.334 1.00 . A A . 8 ASP O 1 1
4 547 1 1 8 ASP OD1 O 12.526 11.648 -0.161 1.00 . A A . 8 ASP OD1 1 1
4 548 1 1 8 ASP OD2 O 13.609 9.991 0.691 1.00 . A A . 8 ASP OD2 1 1
5 549 1 1 1 TRP C C 6.706 7.467 -1.225 1.00 . A A . 1 TRP C 1 1
5 550 1 1 1 TRP CA C 8.089 6.892 -0.935 1.00 . A A . 1 TRP CA 1 1
5 551 1 1 1 TRP CB C 7.978 5.735 0.065 1.00 . A A . 1 TRP CB 1 1
5 552 1 1 1 TRP CD1 C 7.071 4.333 -1.838 1.00 . A A . 1 TRP CD1 1 1
5 553 1 1 1 TRP CD2 C 8.179 3.108 -0.310 1.00 . A A . 1 TRP CD2 1 1
5 554 1 1 1 TRP CE2 C 7.731 2.207 -1.306 1.00 . A A . 1 TRP CE2 1 1
5 555 1 1 1 TRP CE3 C 8.908 2.588 0.775 1.00 . A A . 1 TRP CE3 1 1
5 556 1 1 1 TRP CG C 7.747 4.452 -0.670 1.00 . A A . 1 TRP CG 1 1
5 557 1 1 1 TRP CH2 C 8.724 0.340 -0.144 1.00 . A A . 1 TRP CH2 1 1
5 558 1 1 1 TRP CZ2 C 7.997 0.840 -1.229 1.00 . A A . 1 TRP CZ2 1 1
5 559 1 1 1 TRP CZ3 C 9.178 1.211 0.856 1.00 . A A . 1 TRP CZ3 1 1
5 560 1 1 1 TRP H1 H 9.273 7.870 0.525 1.00 . A A . 1 TRP H1 1 1
5 561 1 1 1 TRP HA H 8.504 6.516 -1.854 1.00 . A A . 1 TRP HA 1 1
5 562 1 1 1 TRP HB2 H 8.895 5.662 0.630 1.00 . A A . 1 TRP HB2 1 1
5 563 1 1 1 TRP HB3 H 7.155 5.914 0.739 1.00 . A A . 1 TRP HB3 1 1
5 564 1 1 1 TRP HD1 H 6.616 5.145 -2.386 1.00 . A A . 1 TRP HD1 1 1
5 565 1 1 1 TRP HE1 H 6.638 2.647 -3.024 1.00 . A A . 1 TRP HE1 1 1
5 566 1 1 1 TRP HE3 H 9.262 3.250 1.551 1.00 . A A . 1 TRP HE3 1 1
5 567 1 1 1 TRP HH2 H 8.934 -0.717 -0.077 1.00 . A A . 1 TRP HH2 1 1
5 568 1 1 1 TRP HZ2 H 7.646 0.173 -2.001 1.00 . A A . 1 TRP HZ2 1 1
5 569 1 1 1 TRP HZ3 H 9.738 0.822 1.693 1.00 . A A . 1 TRP HZ3 1 1
5 570 1 1 1 TRP N N 8.976 7.922 -0.406 1.00 . A A . 1 TRP N 1 1
5 571 1 1 1 TRP NE1 N 7.063 3.002 -2.215 1.00 . A A . 1 TRP NE1 1 1
5 572 1 1 1 TRP O O 6.299 7.575 -2.381 1.00 . A A . 1 TRP O 1 1
5 573 1 1 2 DTR C C 3.739 7.876 0.789 1.00 . A A . 2 DTR C 1 1
5 574 1 1 2 DTR CA C 4.651 8.385 -0.321 1.00 . A A . 2 DTR CA 1 1
5 575 1 1 2 DTR CB C 4.710 9.912 -0.277 1.00 . A A . 2 DTR CB 1 1
5 576 1 1 2 DTR CD1 C 6.853 10.623 -1.412 1.00 . A A . 2 DTR CD1 1 1
5 577 1 1 2 DTR CD2 C 5.065 10.772 -2.769 1.00 . A A . 2 DTR CD2 1 1
5 578 1 1 2 DTR CE2 C 6.184 11.196 -3.525 1.00 . A A . 2 DTR CE2 1 1
5 579 1 1 2 DTR CE3 C 3.805 10.771 -3.395 1.00 . A A . 2 DTR CE3 1 1
5 580 1 1 2 DTR CG C 5.516 10.414 -1.431 1.00 . A A . 2 DTR CG 1 1
5 581 1 1 2 DTR CH2 C 4.800 11.595 -5.460 1.00 . A A . 2 DTR CH2 1 1
5 582 1 1 2 DTR CZ2 C 6.058 11.603 -4.853 1.00 . A A . 2 DTR CZ2 1 1
5 583 1 1 2 DTR CZ3 C 3.675 11.181 -4.733 1.00 . A A . 2 DTR CZ3 1 1
5 584 1 1 2 DTR H H 6.363 7.716 0.729 1.00 . A A . 2 DTR H 1 1
5 585 1 1 2 DTR HA H 4.249 8.078 -1.275 1.00 . A A . 2 DTR HA 1 1
5 586 1 1 2 DTR HB2 H 5.170 10.228 0.648 1.00 . A A . 2 DTR HB2 1 1
5 587 1 1 2 DTR HB3 H 3.709 10.313 -0.336 1.00 . A A . 2 DTR HB3 1 1
5 588 1 1 2 DTR HD1 H 7.503 10.456 -0.567 1.00 . A A . 2 DTR HD1 1 1
5 589 1 1 2 DTR HE1 H 8.170 11.316 -2.904 1.00 . A A . 2 DTR HE1 1 1
5 590 1 1 2 DTR HE3 H 2.932 10.453 -2.845 1.00 . A A . 2 DTR HE3 1 1
5 591 1 1 2 DTR HH2 H 4.693 11.910 -6.487 1.00 . A A . 2 DTR HH2 1 1
5 592 1 1 2 DTR HZ2 H 6.928 11.923 -5.409 1.00 . A A . 2 DTR HZ2 1 1
5 593 1 1 2 DTR HZ3 H 2.703 11.175 -5.204 1.00 . A A . 2 DTR HZ3 1 1
5 594 1 1 2 DTR N N 5.988 7.829 -0.169 1.00 . A A . 2 DTR N 1 1
5 595 1 1 2 DTR NE1 N 7.250 11.087 -2.653 1.00 . A A . 2 DTR NE1 1 1
5 596 1 1 2 DTR O O 2.736 8.508 1.123 1.00 . A A . 2 DTR O 1 1
5 597 1 1 3 VAL C C 4.188 5.785 3.622 1.00 . A A . 3 VAL C 1 1
5 598 1 1 3 VAL CA C 3.297 6.139 2.429 1.00 . A A . 3 VAL CA 1 1
5 599 1 1 3 VAL CB C 2.590 4.880 1.925 1.00 . A A . 3 VAL CB 1 1
5 600 1 1 3 VAL CG1 C 1.635 5.252 0.788 1.00 . A A . 3 VAL CG1 1 1
5 601 1 1 3 VAL CG2 C 3.630 3.884 1.409 1.00 . A A . 3 VAL CG2 1 1
5 602 1 1 3 VAL H H 4.903 6.263 1.048 1.00 . A A . 3 VAL H 1 1
5 603 1 1 3 VAL HA H 2.555 6.858 2.737 1.00 . A A . 3 VAL HA 1 1
5 604 1 1 3 VAL HB H 2.030 4.434 2.733 1.00 . A A . 3 VAL HB 1 1
5 605 1 1 3 VAL HG11 H 0.993 6.059 1.107 1.00 . A A . 3 VAL HG11 1 1
5 606 1 1 3 VAL HG12 H 1.033 4.394 0.529 1.00 . A A . 3 VAL HG12 1 1
5 607 1 1 3 VAL HG13 H 2.206 5.564 -0.073 1.00 . A A . 3 VAL HG13 1 1
5 608 1 1 3 VAL HG21 H 3.129 3.016 1.006 1.00 . A A . 3 VAL HG21 1 1
5 609 1 1 3 VAL HG22 H 4.274 3.582 2.223 1.00 . A A . 3 VAL HG22 1 1
5 610 1 1 3 VAL HG23 H 4.223 4.349 0.636 1.00 . A A . 3 VAL HG23 1 1
5 611 1 1 3 VAL N N 4.094 6.726 1.357 1.00 . A A . 3 VAL N 1 1
5 612 1 1 3 VAL O O 5.396 5.604 3.466 1.00 . A A . 3 VAL O 1 1
5 613 1 1 4 DPR C C 5.356 6.473 6.428 1.00 . A A . 4 DPR C 1 1
5 614 1 1 4 DPR CA C 4.401 5.350 6.032 1.00 . A A . 4 DPR CA 1 1
5 615 1 1 4 DPR CB C 3.329 5.140 7.105 1.00 . A A . 4 DPR CB 1 1
5 616 1 1 4 DPR CD C 2.194 5.882 5.095 1.00 . A A . 4 DPR CD 1 1
5 617 1 1 4 DPR CG C 2.125 5.877 6.622 1.00 . A A . 4 DPR CG 1 1
5 618 1 1 4 DPR HA H 4.947 4.433 5.886 1.00 . A A . 4 DPR HA 1 1
5 619 1 1 4 DPR HB2 H 3.658 5.550 8.048 1.00 . A A . 4 DPR HB2 1 1
5 620 1 1 4 DPR HB3 H 3.108 4.086 7.209 1.00 . A A . 4 DPR HB3 1 1
5 621 1 1 4 DPR HD2 H 1.859 6.830 4.705 1.00 . A A . 4 DPR HD2 1 1
5 622 1 1 4 DPR HD3 H 1.606 5.071 4.689 1.00 . A A . 4 DPR HD3 1 1
5 623 1 1 4 DPR HG2 H 2.138 6.891 6.988 1.00 . A A . 4 DPR HG2 1 1
5 624 1 1 4 DPR HG3 H 1.226 5.373 6.954 1.00 . A A . 4 DPR HG3 1 1
5 625 1 1 4 DPR N N 3.625 5.686 4.803 1.00 . A A . 4 DPR N 1 1
5 626 1 1 4 DPR O O 6.349 6.241 7.118 1.00 . A A . 4 DPR O 1 1
5 627 1 1 5 GLU C C 7.336 8.565 5.899 1.00 . A A . 5 GLU C 1 1
5 628 1 1 5 GLU CA C 5.889 8.838 6.294 1.00 . A A . 5 GLU CA 1 1
5 629 1 1 5 GLU CB C 5.815 9.151 7.790 1.00 . A A . 5 GLU CB 1 1
5 630 1 1 5 GLU CD C 4.299 9.869 9.646 1.00 . A A . 5 GLU CD 1 1
5 631 1 1 5 GLU CG C 4.395 9.592 8.150 1.00 . A A . 5 GLU CG 1 1
5 632 1 1 5 GLU H H 4.247 7.810 5.435 1.00 . A A . 5 GLU H 1 1
5 633 1 1 5 GLU HA H 5.529 9.693 5.741 1.00 . A A . 5 GLU HA 1 1
5 634 1 1 5 GLU HB2 H 6.072 8.266 8.355 1.00 . A A . 5 GLU HB2 1 1
5 635 1 1 5 GLU HB3 H 6.506 9.943 8.027 1.00 . A A . 5 GLU HB3 1 1
5 636 1 1 5 GLU HG2 H 4.149 10.490 7.601 1.00 . A A . 5 GLU HG2 1 1
5 637 1 1 5 GLU HG3 H 3.698 8.810 7.887 1.00 . A A . 5 GLU HG3 1 1
5 638 1 1 5 GLU N N 5.050 7.687 5.983 1.00 . A A . 5 GLU N 1 1
5 639 1 1 5 GLU O O 8.267 8.980 6.590 1.00 . A A . 5 GLU O 1 1
5 640 1 1 5 GLU OE1 O 5.264 9.602 10.341 1.00 . A A . 5 GLU OE1 1 1
5 641 1 1 5 GLU OE2 O 3.260 10.346 10.074 1.00 . A A . 5 GLU OE2 1 1
5 642 1 1 6 ALA C C 9.636 8.817 3.996 1.00 . A A . 6 ALA C 1 1
5 643 1 1 6 ALA CA C 8.857 7.543 4.305 1.00 . A A . 6 ALA CA 1 1
5 644 1 1 6 ALA CB C 8.767 6.679 3.047 1.00 . A A . 6 ALA CB 1 1
5 645 1 1 6 ALA H H 6.738 7.561 4.275 1.00 . A A . 6 ALA H 1 1
5 646 1 1 6 ALA HA H 9.379 6.990 5.072 1.00 . A A . 6 ALA HA 1 1
5 647 1 1 6 ALA HB1 H 9.738 6.627 2.576 1.00 . A A . 6 ALA HB1 1 1
5 648 1 1 6 ALA HB2 H 8.057 7.116 2.361 1.00 . A A . 6 ALA HB2 1 1
5 649 1 1 6 ALA HB3 H 8.443 5.684 3.316 1.00 . A A . 6 ALA HB3 1 1
5 650 1 1 6 ALA N N 7.517 7.866 4.785 1.00 . A A . 6 ALA N 1 1
5 651 1 1 6 ALA O O 10.829 8.913 4.285 1.00 . A A . 6 ALA O 1 1
5 652 1 1 7 . C C 9.823 11.139 1.552 1.00 . A A . 7 DLY C 1 1
5 653 1 1 7 . CA C 9.591 11.056 3.058 1.00 . A A . 7 DLY CA 1 1
5 654 1 1 7 . CB C 8.712 12.225 3.509 1.00 . A A . 7 DLY CB 1 1
5 655 1 1 7 . CD C 8.677 14.662 4.063 1.00 . A A . 7 DLY CD 1 1
5 656 1 1 7 . CE C 9.555 15.844 4.478 1.00 . A A . 7 DLY CE 1 1
5 657 1 1 7 . CG C 9.566 13.488 3.646 1.00 . A A . 7 DLY CG 1 1
5 658 1 1 7 . H H 8.006 9.659 3.197 1.00 . A A . 7 DLY H 1 1
5 659 1 1 7 . HA H 10.543 11.121 3.564 1.00 . A A . 7 DLY HA 1 1
5 660 1 1 7 . HB2 H 8.264 11.991 4.463 1.00 . A A . 7 DLY HB2 1 1
5 661 1 1 7 . HB3 H 7.935 12.393 2.777 1.00 . A A . 7 DLY HB3 1 1
5 662 1 1 7 . HD2 H 8.056 14.367 4.895 1.00 . A A . 7 DLY HD2 1 1
5 663 1 1 7 . HD3 H 8.051 14.951 3.231 1.00 . A A . 7 DLY HD3 1 1
5 664 1 1 7 . HE2 H 10.201 15.545 5.290 1.00 . A A . 7 DLY HE2 1 1
5 665 1 1 7 . HE3 H 8.927 16.662 4.801 1.00 . A A . 7 DLY HE3 1 1
5 666 1 1 7 . HG2 H 10.035 13.712 2.700 1.00 . A A . 7 DLY HG2 1 1
5 667 1 1 7 . HG3 H 10.326 13.327 4.396 1.00 . A A . 7 DLY HG3 1 1
5 668 1 1 7 . HZ1 H 10.658 17.274 3.443 1.00 . A A . 7 DLY HZ1 1 1
5 669 1 1 7 . HZ2 H 9.831 16.179 2.441 1.00 . A A . 7 DLY HZ2 1 1
5 670 1 1 7 . HZ3 H 11.237 15.691 3.261 1.00 . A A . 7 DLY HZ3 1 1
5 671 1 1 7 . N N 8.954 9.792 3.404 1.00 . A A . 7 DLY N 1 1
5 672 1 1 7 . NZ N 10.383 16.280 3.318 1.00 . A A . 7 DLY NZ 1 1
5 673 1 1 7 . O O 9.772 12.219 0.964 1.00 . A A . 7 DLY O 1 1
5 674 1 1 8 ASP C C 9.389 8.930 -1.169 1.00 . A A . 8 ASP C 1 1
5 675 1 1 8 ASP CA C 10.315 9.944 -0.504 1.00 . A A . 8 ASP CA 1 1
5 676 1 1 8 ASP CB C 11.771 9.566 -0.780 1.00 . A A . 8 ASP CB 1 1
5 677 1 1 8 ASP CG C 12.687 10.738 -0.447 1.00 . A A . 8 ASP CG 1 1
5 678 1 1 8 ASP H H 10.105 9.160 1.455 1.00 . A A . 8 ASP H 1 1
5 679 1 1 8 ASP HA H 10.124 10.920 -0.922 1.00 . A A . 8 ASP HA 1 1
5 680 1 1 8 ASP HB2 H 12.042 8.715 -0.170 1.00 . A A . 8 ASP HB2 1 1
5 681 1 1 8 ASP HB3 H 11.883 9.309 -1.823 1.00 . A A . 8 ASP HB3 1 1
5 682 1 1 8 ASP N N 10.077 9.991 0.934 1.00 . A A . 8 ASP N 1 1
5 683 1 1 8 ASP O O 9.057 9.059 -2.347 1.00 . A A . 8 ASP O 1 1
5 684 1 1 8 ASP OD1 O 12.174 11.828 -0.253 1.00 . A A . 8 ASP OD1 1 1
5 685 1 1 8 ASP OD2 O 13.888 10.529 -0.391 1.00 . A A . 8 ASP OD2 1 1
6 686 1 1 1 TRP C C 6.687 7.527 -1.271 1.00 . A A . 1 TRP C 1 1
6 687 1 1 1 TRP CA C 8.046 6.876 -1.041 1.00 . A A . 1 TRP CA 1 1
6 688 1 1 1 TRP CB C 7.891 5.658 -0.127 1.00 . A A . 1 TRP CB 1 1
6 689 1 1 1 TRP CD1 C 7.080 4.055 -1.904 1.00 . A A . 1 TRP CD1 1 1
6 690 1 1 1 TRP CD2 C 8.961 3.347 -0.893 1.00 . A A . 1 TRP CD2 1 1
6 691 1 1 1 TRP CE2 C 8.622 2.366 -1.856 1.00 . A A . 1 TRP CE2 1 1
6 692 1 1 1 TRP CE3 C 10.113 3.141 -0.114 1.00 . A A . 1 TRP CE3 1 1
6 693 1 1 1 TRP CG C 7.966 4.410 -0.945 1.00 . A A . 1 TRP CG 1 1
6 694 1 1 1 TRP CH2 C 10.541 1.031 -1.254 1.00 . A A . 1 TRP CH2 1 1
6 695 1 1 1 TRP CZ2 C 9.399 1.221 -2.038 1.00 . A A . 1 TRP CZ2 1 1
6 696 1 1 1 TRP CZ3 C 10.897 1.989 -0.294 1.00 . A A . 1 TRP CZ3 1 1
6 697 1 1 1 TRP H1 H 9.256 7.715 0.484 1.00 . A A . 1 TRP H1 1 1
6 698 1 1 1 TRP HA H 8.436 6.548 -1.988 1.00 . A A . 1 TRP HA 1 1
6 699 1 1 1 TRP HB2 H 8.683 5.654 0.607 1.00 . A A . 1 TRP HB2 1 1
6 700 1 1 1 TRP HB3 H 6.937 5.700 0.377 1.00 . A A . 1 TRP HB3 1 1
6 701 1 1 1 TRP HD1 H 6.212 4.626 -2.199 1.00 . A A . 1 TRP HD1 1 1
6 702 1 1 1 TRP HE1 H 6.998 2.367 -3.160 1.00 . A A . 1 TRP HE1 1 1
6 703 1 1 1 TRP HE3 H 10.396 3.872 0.629 1.00 . A A . 1 TRP HE3 1 1
6 704 1 1 1 TRP HH2 H 11.147 0.148 -1.389 1.00 . A A . 1 TRP HH2 1 1
6 705 1 1 1 TRP HZ2 H 9.120 0.487 -2.779 1.00 . A A . 1 TRP HZ2 1 1
6 706 1 1 1 TRP HZ3 H 11.780 1.840 0.311 1.00 . A A . 1 TRP HZ3 1 1
6 707 1 1 1 TRP N N 8.978 7.829 -0.448 1.00 . A A . 1 TRP N 1 1
6 708 1 1 1 TRP NE1 N 7.468 2.843 -2.446 1.00 . A A . 1 TRP NE1 1 1
6 709 1 1 1 TRP O O 6.261 7.710 -2.412 1.00 . A A . 1 TRP O 1 1
6 710 1 1 2 DTR C C 3.789 7.963 0.835 1.00 . A A . 2 DTR C 1 1
6 711 1 1 2 DTR CA C 4.696 8.487 -0.273 1.00 . A A . 2 DTR CA 1 1
6 712 1 1 2 DTR CB C 4.828 10.007 -0.153 1.00 . A A . 2 DTR CB 1 1
6 713 1 1 2 DTR CD1 C 6.986 10.672 -1.288 1.00 . A A . 2 DTR CD1 1 1
6 714 1 1 2 DTR CD2 C 5.186 10.980 -2.603 1.00 . A A . 2 DTR CD2 1 1
6 715 1 1 2 DTR CE2 C 6.313 11.387 -3.355 1.00 . A A . 2 DTR CE2 1 1
6 716 1 1 2 DTR CE3 C 3.918 11.073 -3.206 1.00 . A A . 2 DTR CE3 1 1
6 717 1 1 2 DTR CG C 5.640 10.529 -1.294 1.00 . A A . 2 DTR CG 1 1
6 718 1 1 2 DTR CH2 C 4.920 11.956 -5.242 1.00 . A A . 2 DTR CH2 1 1
6 719 1 1 2 DTR CZ2 C 6.187 11.870 -4.659 1.00 . A A . 2 DTR CZ2 1 1
6 720 1 1 2 DTR CZ3 C 3.788 11.559 -4.517 1.00 . A A . 2 DTR CZ3 1 1
6 721 1 1 2 DTR H H 6.399 7.690 0.699 1.00 . A A . 2 DTR H 1 1
6 722 1 1 2 DTR HA H 4.259 8.248 -1.230 1.00 . A A . 2 DTR HA 1 1
6 723 1 1 2 DTR HB2 H 5.315 10.254 0.778 1.00 . A A . 2 DTR HB2 1 1
6 724 1 1 2 DTR HB3 H 3.845 10.456 -0.175 1.00 . A A . 2 DTR HB3 1 1
6 725 1 1 2 DTR HD1 H 7.640 10.429 -0.464 1.00 . A A . 2 DTR HD1 1 1
6 726 1 1 2 DTR HE1 H 8.312 11.377 -2.766 1.00 . A A . 2 DTR HE1 1 1
6 727 1 1 2 DTR HE3 H 3.039 10.769 -2.656 1.00 . A A . 2 DTR HE3 1 1
6 728 1 1 2 DTR HH2 H 4.814 12.330 -6.250 1.00 . A A . 2 DTR HH2 1 1
6 729 1 1 2 DTR HZ2 H 7.063 12.175 -5.212 1.00 . A A . 2 DTR HZ2 1 1
6 730 1 1 2 DTR HZ3 H 2.810 11.626 -4.970 1.00 . A A . 2 DTR HZ3 1 1
6 731 1 1 2 DTR N N 6.010 7.866 -0.183 1.00 . A A . 2 DTR N 1 1
6 732 1 1 2 DTR NE1 N 7.386 11.180 -2.511 1.00 . A A . 2 DTR NE1 1 1
6 733 1 1 2 DTR O O 2.803 8.604 1.199 1.00 . A A . 2 DTR O 1 1
6 734 1 1 3 VAL C C 4.232 5.797 3.609 1.00 . A A . 3 VAL C 1 1
6 735 1 1 3 VAL CA C 3.334 6.191 2.434 1.00 . A A . 3 VAL CA 1 1
6 736 1 1 3 VAL CB C 2.605 4.954 1.908 1.00 . A A . 3 VAL CB 1 1
6 737 1 1 3 VAL CG1 C 1.646 5.362 0.789 1.00 . A A . 3 VAL CG1 1 1
6 738 1 1 3 VAL CG2 C 3.628 3.955 1.360 1.00 . A A . 3 VAL CG2 1 1
6 739 1 1 3 VAL H H 4.926 6.322 1.037 1.00 . A A . 3 VAL H 1 1
6 740 1 1 3 VAL HA H 2.604 6.913 2.765 1.00 . A A . 3 VAL HA 1 1
6 741 1 1 3 VAL HB H 2.046 4.497 2.712 1.00 . A A . 3 VAL HB 1 1
6 742 1 1 3 VAL HG11 H 1.099 4.496 0.449 1.00 . A A . 3 VAL HG11 1 1
6 743 1 1 3 VAL HG12 H 2.208 5.778 -0.034 1.00 . A A . 3 VAL HG12 1 1
6 744 1 1 3 VAL HG13 H 0.953 6.102 1.161 1.00 . A A . 3 VAL HG13 1 1
6 745 1 1 3 VAL HG21 H 4.316 3.679 2.146 1.00 . A A . 3 VAL HG21 1 1
6 746 1 1 3 VAL HG22 H 4.174 4.409 0.546 1.00 . A A . 3 VAL HG22 1 1
6 747 1 1 3 VAL HG23 H 3.116 3.074 1.004 1.00 . A A . 3 VAL HG23 1 1
6 748 1 1 3 VAL N N 4.129 6.791 1.367 1.00 . A A . 3 VAL N 1 1
6 749 1 1 3 VAL O O 5.433 5.596 3.436 1.00 . A A . 3 VAL O 1 1
6 750 1 1 4 DPR C C 5.428 6.416 6.428 1.00 . A A . 4 DPR C 1 1
6 751 1 1 4 DPR CA C 4.462 5.312 6.008 1.00 . A A . 4 DPR CA 1 1
6 752 1 1 4 DPR CB C 3.396 5.079 7.081 1.00 . A A . 4 DPR CB 1 1
6 753 1 1 4 DPR CD C 2.257 5.902 5.107 1.00 . A A . 4 DPR CD 1 1
6 754 1 1 4 DPR CG C 2.200 5.851 6.633 1.00 . A A . 4 DPR CG 1 1
6 755 1 1 4 DPR HA H 5.001 4.395 5.834 1.00 . A A . 4 DPR HA 1 1
6 756 1 1 4 DPR HB2 H 3.738 5.451 8.034 1.00 . A A . 4 DPR HB2 1 1
6 757 1 1 4 DPR HB3 H 3.160 4.027 7.150 1.00 . A A . 4 DPR HB3 1 1
6 758 1 1 4 DPR HD2 H 1.939 6.868 4.749 1.00 . A A . 4 DPR HD2 1 1
6 759 1 1 4 DPR HD3 H 1.648 5.118 4.680 1.00 . A A . 4 DPR HD3 1 1
6 760 1 1 4 DPR HG2 H 2.235 6.853 7.031 1.00 . A A . 4 DPR HG2 1 1
6 761 1 1 4 DPR HG3 H 1.296 5.353 6.958 1.00 . A A . 4 DPR HG3 1 1
6 762 1 1 4 DPR N N 3.679 5.686 4.793 1.00 . A A . 4 DPR N 1 1
6 763 1 1 4 DPR O O 6.456 6.151 7.052 1.00 . A A . 4 DPR O 1 1
6 764 1 1 5 GLU C C 7.364 8.561 5.943 1.00 . A A . 5 GLU C 1 1
6 765 1 1 5 GLU CA C 5.934 8.793 6.421 1.00 . A A . 5 GLU CA 1 1
6 766 1 1 5 GLU CB C 5.929 9.012 7.935 1.00 . A A . 5 GLU CB 1 1
6 767 1 1 5 GLU CD C 3.966 10.560 7.833 1.00 . A A . 5 GLU CD 1 1
6 768 1 1 5 GLU CG C 4.495 9.252 8.412 1.00 . A A . 5 GLU CG 1 1
6 769 1 1 5 GLU H H 4.260 7.802 5.581 1.00 . A A . 5 GLU H 1 1
6 770 1 1 5 GLU HA H 5.542 9.676 5.939 1.00 . A A . 5 GLU HA 1 1
6 771 1 1 5 GLU HB2 H 6.330 8.138 8.426 1.00 . A A . 5 GLU HB2 1 1
6 772 1 1 5 GLU HB3 H 6.535 9.871 8.176 1.00 . A A . 5 GLU HB3 1 1
6 773 1 1 5 GLU HG2 H 3.868 8.436 8.085 1.00 . A A . 5 GLU HG2 1 1
6 774 1 1 5 GLU HG3 H 4.481 9.307 9.490 1.00 . A A . 5 GLU HG3 1 1
6 775 1 1 5 GLU N N 5.091 7.653 6.079 1.00 . A A . 5 GLU N 1 1
6 776 1 1 5 GLU O O 8.321 8.998 6.582 1.00 . A A . 5 GLU O 1 1
6 777 1 1 5 GLU OE1 O 4.778 11.382 7.439 1.00 . A A . 5 GLU OE1 1 1
6 778 1 1 5 GLU OE2 O 2.758 10.721 7.793 1.00 . A A . 5 GLU OE2 1 1
6 779 1 1 6 ALA C C 9.540 8.886 3.905 1.00 . A A . 6 ALA C 1 1
6 780 1 1 6 ALA CA C 8.817 7.589 4.258 1.00 . A A . 6 ALA CA 1 1
6 781 1 1 6 ALA CB C 8.679 6.723 3.005 1.00 . A A . 6 ALA CB 1 1
6 782 1 1 6 ALA H H 6.701 7.550 4.348 1.00 . A A . 6 ALA H 1 1
6 783 1 1 6 ALA HA H 9.400 7.053 4.991 1.00 . A A . 6 ALA HA 1 1
6 784 1 1 6 ALA HB1 H 7.938 7.153 2.350 1.00 . A A . 6 ALA HB1 1 1
6 785 1 1 6 ALA HB2 H 8.374 5.726 3.289 1.00 . A A . 6 ALA HB2 1 1
6 786 1 1 6 ALA HB3 H 9.629 6.675 2.493 1.00 . A A . 6 ALA HB3 1 1
6 787 1 1 6 ALA N N 7.500 7.872 4.814 1.00 . A A . 6 ALA N 1 1
6 788 1 1 6 ALA O O 10.745 9.015 4.120 1.00 . A A . 6 ALA O 1 1
6 789 1 1 7 . C C 9.764 11.108 1.497 1.00 . A A . 7 DLY C 1 1
6 790 1 1 7 . CA C 9.373 11.123 2.974 1.00 . A A . 7 DLY CA 1 1
6 791 1 1 7 . CB C 8.366 12.246 3.229 1.00 . A A . 7 DLY CB 1 1
6 792 1 1 7 . CD C 8.090 14.704 3.581 1.00 . A A . 7 DLY CD 1 1
6 793 1 1 7 . CE C 8.823 15.980 4.002 1.00 . A A . 7 DLY CE 1 1
6 794 1 1 7 . CG C 9.105 13.580 3.365 1.00 . A A . 7 DLY CG 1 1
6 795 1 1 7 . H H 7.840 9.680 3.207 1.00 . A A . 7 DLY H 1 1
6 796 1 1 7 . HA H 10.256 11.302 3.569 1.00 . A A . 7 DLY HA 1 1
6 797 1 1 7 . HB2 H 7.824 12.043 4.140 1.00 . A A . 7 DLY HB2 1 1
6 798 1 1 7 . HB3 H 7.672 12.301 2.402 1.00 . A A . 7 DLY HB3 1 1
6 799 1 1 7 . HD2 H 7.396 14.419 4.357 1.00 . A A . 7 DLY HD2 1 1
6 800 1 1 7 . HD3 H 7.551 14.884 2.663 1.00 . A A . 7 DLY HD3 1 1
6 801 1 1 7 . HE2 H 9.385 15.791 4.905 1.00 . A A . 7 DLY HE2 1 1
6 802 1 1 7 . HE3 H 8.104 16.765 4.183 1.00 . A A . 7 DLY HE3 1 1
6 803 1 1 7 . HG2 H 9.668 13.775 2.466 1.00 . A A . 7 DLY HG2 1 1
6 804 1 1 7 . HG3 H 9.778 13.534 4.210 1.00 . A A . 7 DLY HG3 1 1
6 805 1 1 7 . HZ1 H 10.338 17.192 3.247 1.00 . A A . 7 DLY HZ1 1 1
6 806 1 1 7 . HZ2 H 9.204 16.694 2.084 1.00 . A A . 7 DLY HZ2 1 1
6 807 1 1 7 . HZ3 H 10.371 15.601 2.661 1.00 . A A . 7 DLY HZ3 1 1
6 808 1 1 7 . N N 8.795 9.840 3.357 1.00 . A A . 7 DLY N 1 1
6 809 1 1 7 . NZ N 9.754 16.399 2.916 1.00 . A A . 7 DLY NZ 1 1
6 810 1 1 7 . O O 9.811 12.150 0.846 1.00 . A A . 7 DLY O 1 1
6 811 1 1 8 ASP C C 9.459 8.849 -1.152 1.00 . A A . 8 ASP C 1 1
6 812 1 1 8 ASP CA C 10.426 9.776 -0.423 1.00 . A A . 8 ASP CA 1 1
6 813 1 1 8 ASP CB C 11.846 9.214 -0.520 1.00 . A A . 8 ASP CB 1 1
6 814 1 1 8 ASP CG C 12.436 9.511 -1.895 1.00 . A A . 8 ASP CG 1 1
6 815 1 1 8 ASP H H 9.988 9.118 1.543 1.00 . A A . 8 ASP H 1 1
6 816 1 1 8 ASP HA H 10.401 10.747 -0.892 1.00 . A A . 8 ASP HA 1 1
6 817 1 1 8 ASP HB2 H 12.463 9.670 0.241 1.00 . A A . 8 ASP HB2 1 1
6 818 1 1 8 ASP HB3 H 11.820 8.146 -0.367 1.00 . A A . 8 ASP HB3 1 1
6 819 1 1 8 ASP N N 10.042 9.916 0.977 1.00 . A A . 8 ASP N 1 1
6 820 1 1 8 ASP O O 9.155 9.054 -2.328 1.00 . A A . 8 ASP O 1 1
6 821 1 1 8 ASP OD1 O 11.813 10.249 -2.640 1.00 . A A . 8 ASP OD1 1 1
6 822 1 1 8 ASP OD2 O 13.504 8.996 -2.183 1.00 . A A . 8 ASP OD2 1 1
7 823 1 1 1 TRP C C 6.703 7.475 -1.229 1.00 . A A . 1 TRP C 1 1
7 824 1 1 1 TRP CA C 8.080 6.886 -0.946 1.00 . A A . 1 TRP CA 1 1
7 825 1 1 1 TRP CB C 7.959 5.716 0.037 1.00 . A A . 1 TRP CB 1 1
7 826 1 1 1 TRP CD1 C 7.061 4.339 -1.886 1.00 . A A . 1 TRP CD1 1 1
7 827 1 1 1 TRP CD2 C 8.166 3.095 -0.372 1.00 . A A . 1 TRP CD2 1 1
7 828 1 1 1 TRP CE2 C 7.723 2.207 -1.382 1.00 . A A . 1 TRP CE2 1 1
7 829 1 1 1 TRP CE3 C 8.895 2.561 0.707 1.00 . A A . 1 TRP CE3 1 1
7 830 1 1 1 TRP CG C 7.734 4.443 -0.716 1.00 . A A . 1 TRP CG 1 1
7 831 1 1 1 TRP CH2 C 8.716 0.326 -0.243 1.00 . A A . 1 TRP CH2 1 1
7 832 1 1 1 TRP CZ2 C 7.992 0.839 -1.322 1.00 . A A . 1 TRP CZ2 1 1
7 833 1 1 1 TRP CZ3 C 9.167 1.185 0.769 1.00 . A A . 1 TRP CZ3 1 1
7 834 1 1 1 TRP H1 H 9.249 7.849 0.536 1.00 . A A . 1 TRP H1 1 1
7 835 1 1 1 TRP HA H 8.494 6.519 -1.870 1.00 . A A . 1 TRP HA 1 1
7 836 1 1 1 TRP HB2 H 8.872 5.635 0.610 1.00 . A A . 1 TRP HB2 1 1
7 837 1 1 1 TRP HB3 H 7.132 5.888 0.708 1.00 . A A . 1 TRP HB3 1 1
7 838 1 1 1 TRP HD1 H 6.605 5.156 -2.424 1.00 . A A . 1 TRP HD1 1 1
7 839 1 1 1 TRP HE1 H 6.634 2.668 -3.097 1.00 . A A . 1 TRP HE1 1 1
7 840 1 1 1 TRP HE3 H 9.246 3.213 1.491 1.00 . A A . 1 TRP HE3 1 1
7 841 1 1 1 TRP HH2 H 8.927 -0.732 -0.190 1.00 . A A . 1 TRP HH2 1 1
7 842 1 1 1 TRP HZ2 H 7.641 0.183 -2.106 1.00 . A A . 1 TRP HZ2 1 1
7 843 1 1 1 TRP HZ3 H 9.726 0.785 1.602 1.00 . A A . 1 TRP HZ3 1 1
7 844 1 1 1 TRP N N 8.975 7.901 -0.403 1.00 . A A . 1 TRP N 1 1
7 845 1 1 1 TRP NE1 N 7.054 3.013 -2.282 1.00 . A A . 1 TRP NE1 1 1
7 846 1 1 1 TRP O O 6.295 7.597 -2.384 1.00 . A A . 1 TRP O 1 1
7 847 1 1 2 DTR C C 3.745 7.893 0.798 1.00 . A A . 2 DTR C 1 1
7 848 1 1 2 DTR CA C 4.657 8.400 -0.313 1.00 . A A . 2 DTR CA 1 1
7 849 1 1 2 DTR CB C 4.730 9.928 -0.261 1.00 . A A . 2 DTR CB 1 1
7 850 1 1 2 DTR CD1 C 6.883 10.624 -1.387 1.00 . A A . 2 DTR CD1 1 1
7 851 1 1 2 DTR CD2 C 5.099 10.797 -2.748 1.00 . A A . 2 DTR CD2 1 1
7 852 1 1 2 DTR CE2 C 6.224 11.214 -3.498 1.00 . A A . 2 DTR CE2 1 1
7 853 1 1 2 DTR CE3 C 3.840 10.812 -3.376 1.00 . A A . 2 DTR CE3 1 1
7 854 1 1 2 DTR CG C 5.544 10.428 -1.411 1.00 . A A . 2 DTR CG 1 1
7 855 1 1 2 DTR CH2 C 4.847 11.637 -5.434 1.00 . A A . 2 DTR CH2 1 1
7 856 1 1 2 DTR CZ2 C 6.106 11.630 -4.825 1.00 . A A . 2 DTR CZ2 1 1
7 857 1 1 2 DTR CZ3 C 3.718 11.230 -4.711 1.00 . A A . 2 DTR CZ3 1 1
7 858 1 1 2 DTR H H 6.364 7.707 0.726 1.00 . A A . 2 DTR H 1 1
7 859 1 1 2 DTR HA H 4.248 8.103 -1.268 1.00 . A A . 2 DTR HA 1 1
7 860 1 1 2 DTR HB2 H 5.192 10.234 0.667 1.00 . A A . 2 DTR HB2 1 1
7 861 1 1 2 DTR HB3 H 3.733 10.338 -0.320 1.00 . A A . 2 DTR HB3 1 1
7 862 1 1 2 DTR HD1 H 7.529 10.445 -0.541 1.00 . A A . 2 DTR HD1 1 1
7 863 1 1 2 DTR HE1 H 8.210 11.311 -2.872 1.00 . A A . 2 DTR HE1 1 1
7 864 1 1 2 DTR HE3 H 2.964 10.499 -2.829 1.00 . A A . 2 DTR HE3 1 1
7 865 1 1 2 DTR HH2 H 4.747 11.958 -6.460 1.00 . A A . 2 DTR HH2 1 1
7 866 1 1 2 DTR HZ2 H 6.979 11.943 -5.376 1.00 . A A . 2 DTR HZ2 1 1
7 867 1 1 2 DTR HZ3 H 2.747 11.236 -5.184 1.00 . A A . 2 DTR HZ3 1 1
7 868 1 1 2 DTR N N 5.989 7.832 -0.169 1.00 . A A . 2 DTR N 1 1
7 869 1 1 2 DTR NE1 N 7.287 11.090 -2.625 1.00 . A A . 2 DTR NE1 1 1
7 870 1 1 2 DTR O O 2.748 8.531 1.137 1.00 . A A . 2 DTR O 1 1
7 871 1 1 3 VAL C C 4.192 5.787 3.621 1.00 . A A . 3 VAL C 1 1
7 872 1 1 3 VAL CA C 3.299 6.152 2.433 1.00 . A A . 3 VAL CA 1 1
7 873 1 1 3 VAL CB C 2.582 4.900 1.925 1.00 . A A . 3 VAL CB 1 1
7 874 1 1 3 VAL CG1 C 1.627 5.282 0.794 1.00 . A A . 3 VAL CG1 1 1
7 875 1 1 3 VAL CG2 C 3.615 3.899 1.404 1.00 . A A . 3 VAL CG2 1 1
7 876 1 1 3 VAL H H 4.901 6.273 1.047 1.00 . A A . 3 VAL H 1 1
7 877 1 1 3 VAL HA H 2.563 6.874 2.748 1.00 . A A . 3 VAL HA 1 1
7 878 1 1 3 VAL HB H 2.022 4.453 2.734 1.00 . A A . 3 VAL HB 1 1
7 879 1 1 3 VAL HG11 H 1.024 6.123 1.100 1.00 . A A . 3 VAL HG11 1 1
7 880 1 1 3 VAL HG12 H 0.985 4.443 0.566 1.00 . A A . 3 VAL HG12 1 1
7 881 1 1 3 VAL HG13 H 2.197 5.547 -0.084 1.00 . A A . 3 VAL HG13 1 1
7 882 1 1 3 VAL HG21 H 3.107 3.042 0.987 1.00 . A A . 3 VAL HG21 1 1
7 883 1 1 3 VAL HG22 H 4.251 3.580 2.216 1.00 . A A . 3 VAL HG22 1 1
7 884 1 1 3 VAL HG23 H 4.216 4.367 0.638 1.00 . A A . 3 VAL HG23 1 1
7 885 1 1 3 VAL N N 4.096 6.739 1.361 1.00 . A A . 3 VAL N 1 1
7 886 1 1 3 VAL O O 5.398 5.600 3.460 1.00 . A A . 3 VAL O 1 1
7 887 1 1 4 DPR C C 5.374 6.457 6.427 1.00 . A A . 4 DPR C 1 1
7 888 1 1 4 DPR CA C 4.413 5.341 6.028 1.00 . A A . 4 DPR CA 1 1
7 889 1 1 4 DPR CB C 3.344 5.129 7.103 1.00 . A A . 4 DPR CB 1 1
7 890 1 1 4 DPR CD C 2.206 5.889 5.103 1.00 . A A . 4 DPR CD 1 1
7 891 1 1 4 DPR CG C 2.142 5.876 6.630 1.00 . A A . 4 DPR CG 1 1
7 892 1 1 4 DPR HA H 4.954 4.422 5.875 1.00 . A A . 4 DPR HA 1 1
7 893 1 1 4 DPR HB2 H 3.679 5.530 8.048 1.00 . A A . 4 DPR HB2 1 1
7 894 1 1 4 DPR HB3 H 3.118 4.076 7.201 1.00 . A A . 4 DPR HB3 1 1
7 895 1 1 4 DPR HD2 H 1.875 6.842 4.719 1.00 . A A . 4 DPR HD2 1 1
7 896 1 1 4 DPR HD3 H 1.611 5.084 4.694 1.00 . A A . 4 DPR HD3 1 1
7 897 1 1 4 DPR HG2 H 2.164 6.887 7.002 1.00 . A A . 4 DPR HG2 1 1
7 898 1 1 4 DPR HG3 H 1.242 5.376 6.962 1.00 . A A . 4 DPR HG3 1 1
7 899 1 1 4 DPR N N 3.633 5.687 4.803 1.00 . A A . 4 DPR N 1 1
7 900 1 1 4 DPR O O 6.376 6.216 7.100 1.00 . A A . 4 DPR O 1 1
7 901 1 1 5 GLU C C 7.346 8.560 5.899 1.00 . A A . 5 GLU C 1 1
7 902 1 1 5 GLU CA C 5.905 8.824 6.321 1.00 . A A . 5 GLU CA 1 1
7 903 1 1 5 GLU CB C 5.854 9.112 7.823 1.00 . A A . 5 GLU CB 1 1
7 904 1 1 5 GLU CD C 3.906 10.664 7.591 1.00 . A A . 5 GLU CD 1 1
7 905 1 1 5 GLU CG C 4.408 9.381 8.243 1.00 . A A . 5 GLU CG 1 1
7 906 1 1 5 GLU H H 4.250 7.809 5.470 1.00 . A A . 5 GLU H 1 1
7 907 1 1 5 GLU HA H 5.536 9.688 5.788 1.00 . A A . 5 GLU HA 1 1
7 908 1 1 5 GLU HB2 H 6.235 8.258 8.366 1.00 . A A . 5 GLU HB2 1 1
7 909 1 1 5 GLU HB3 H 6.458 9.978 8.044 1.00 . A A . 5 GLU HB3 1 1
7 910 1 1 5 GLU HG2 H 3.786 8.554 7.934 1.00 . A A . 5 GLU HG2 1 1
7 911 1 1 5 GLU HG3 H 4.361 9.485 9.317 1.00 . A A . 5 GLU HG3 1 1
7 912 1 1 5 GLU N N 5.061 7.677 6.005 1.00 . A A . 5 GLU N 1 1
7 913 1 1 5 GLU O O 8.287 8.973 6.577 1.00 . A A . 5 GLU O 1 1
7 914 1 1 5 GLU OE1 O 2.701 10.831 7.506 1.00 . A A . 5 GLU OE1 1 1
7 915 1 1 5 GLU OE2 O 4.734 11.463 7.185 1.00 . A A . 5 GLU OE2 1 1
7 916 1 1 6 ALA C C 9.611 8.838 3.957 1.00 . A A . 6 ALA C 1 1
7 917 1 1 6 ALA CA C 8.843 7.558 4.270 1.00 . A A . 6 ALA CA 1 1
7 918 1 1 6 ALA CB C 8.735 6.704 3.006 1.00 . A A . 6 ALA CB 1 1
7 919 1 1 6 ALA H H 6.723 7.569 4.276 1.00 . A A . 6 ALA H 1 1
7 920 1 1 6 ALA HA H 9.381 7.002 5.022 1.00 . A A . 6 ALA HA 1 1
7 921 1 1 6 ALA HB1 H 8.060 7.177 2.308 1.00 . A A . 6 ALA HB1 1 1
7 922 1 1 6 ALA HB2 H 8.358 5.725 3.264 1.00 . A A . 6 ALA HB2 1 1
7 923 1 1 6 ALA HB3 H 9.710 6.606 2.554 1.00 . A A . 6 ALA HB3 1 1
7 924 1 1 6 ALA N N 7.511 7.871 4.775 1.00 . A A . 6 ALA N 1 1
7 925 1 1 6 ALA O O 10.809 8.937 4.225 1.00 . A A . 6 ALA O 1 1
7 926 1 1 7 . C C 9.831 11.141 1.544 1.00 . A A . 7 DLY C 1 1
7 927 1 1 7 . CA C 9.540 11.087 3.041 1.00 . A A . 7 DLY CA 1 1
7 928 1 1 7 . CB C 8.618 12.245 3.429 1.00 . A A . 7 DLY CB 1 1
7 929 1 1 7 . CD C 8.513 14.690 3.936 1.00 . A A . 7 DLY CD 1 1
7 930 1 1 7 . CE C 9.347 15.894 4.376 1.00 . A A . 7 DLY CE 1 1
7 931 1 1 7 . CG C 9.441 13.526 3.585 1.00 . A A . 7 DLY CG 1 1
7 932 1 1 7 . H H 7.962 9.680 3.197 1.00 . A A . 7 DLY H 1 1
7 933 1 1 7 . HA H 10.468 11.181 3.584 1.00 . A A . 7 DLY HA 1 1
7 934 1 1 7 . HB2 H 8.129 12.018 4.365 1.00 . A A . 7 DLY HB2 1 1
7 935 1 1 7 . HB3 H 7.874 12.386 2.658 1.00 . A A . 7 DLY HB3 1 1
7 936 1 1 7 . HD2 H 7.854 14.397 4.740 1.00 . A A . 7 DLY HD2 1 1
7 937 1 1 7 . HD3 H 7.925 14.955 3.068 1.00 . A A . 7 DLY HD3 1 1
7 938 1 1 7 . HE2 H 9.954 15.621 5.226 1.00 . A A . 7 DLY HE2 1 1
7 939 1 1 7 . HE3 H 8.690 16.707 4.651 1.00 . A A . 7 DLY HE3 1 1
7 940 1 1 7 . HG2 H 9.952 13.742 2.660 1.00 . A A . 7 DLY HG2 1 1
7 941 1 1 7 . HG3 H 10.167 13.393 4.374 1.00 . A A . 7 DLY HG3 1 1
7 942 1 1 7 . HZ1 H 10.879 15.555 3.007 1.00 . A A . 7 DLY HZ1 1 1
7 943 1 1 7 . HZ2 H 10.774 17.163 3.545 1.00 . A A . 7 DLY HZ2 1 1
7 944 1 1 7 . HZ3 H 9.645 16.563 2.426 1.00 . A A . 7 DLY HZ3 1 1
7 945 1 1 7 . N N 8.913 9.816 3.389 1.00 . A A . 7 DLY N 1 1
7 946 1 1 7 . NZ N 10.228 16.327 3.254 1.00 . A A . 7 DLY NZ 1 1
7 947 1 1 7 . O O 9.843 12.213 0.941 1.00 . A A . 7 DLY O 1 1
7 948 1 1 8 ASP C C 9.423 8.899 -1.159 1.00 . A A . 8 ASP C 1 1
7 949 1 1 8 ASP CA C 10.352 9.898 -0.476 1.00 . A A . 8 ASP CA 1 1
7 950 1 1 8 ASP CB C 11.807 9.476 -0.692 1.00 . A A . 8 ASP CB 1 1
7 951 1 1 8 ASP CG C 11.870 8.002 -1.078 1.00 . A A . 8 ASP CG 1 1
7 952 1 1 8 ASP H H 10.039 9.151 1.482 1.00 . A A . 8 ASP H 1 1
7 953 1 1 8 ASP HA H 10.204 10.872 -0.916 1.00 . A A . 8 ASP HA 1 1
7 954 1 1 8 ASP HB2 H 12.239 10.072 -1.483 1.00 . A A . 8 ASP HB2 1 1
7 955 1 1 8 ASP HB3 H 12.364 9.630 0.220 1.00 . A A . 8 ASP HB3 1 1
7 956 1 1 8 ASP N N 10.063 9.974 0.951 1.00 . A A . 8 ASP N 1 1
7 957 1 1 8 ASP O O 9.121 9.028 -2.345 1.00 . A A . 8 ASP O 1 1
7 958 1 1 8 ASP OD1 O 11.899 7.721 -2.265 1.00 . A A . 8 ASP OD1 1 1
7 959 1 1 8 ASP OD2 O 11.888 7.175 -0.182 1.00 . A A . 8 ASP OD2 1 1
8 960 1 1 1 TRP C C 6.697 7.479 -1.237 1.00 . A A . 1 TRP C 1 1
8 961 1 1 1 TRP CA C 8.073 6.883 -0.960 1.00 . A A . 1 TRP CA 1 1
8 962 1 1 1 TRP CB C 7.949 5.703 0.010 1.00 . A A . 1 TRP CB 1 1
8 963 1 1 1 TRP CD1 C 7.070 4.333 -1.927 1.00 . A A . 1 TRP CD1 1 1
8 964 1 1 1 TRP CD2 C 8.209 3.092 -0.435 1.00 . A A . 1 TRP CD2 1 1
8 965 1 1 1 TRP CE2 C 7.779 2.210 -1.454 1.00 . A A . 1 TRP CE2 1 1
8 966 1 1 1 TRP CE3 C 8.952 2.561 0.634 1.00 . A A . 1 TRP CE3 1 1
8 967 1 1 1 TRP CG C 7.746 4.436 -0.759 1.00 . A A . 1 TRP CG 1 1
8 968 1 1 1 TRP CH2 C 8.817 0.334 -0.345 1.00 . A A . 1 TRP CH2 1 1
8 969 1 1 1 TRP CZ2 C 8.077 0.846 -1.414 1.00 . A A . 1 TRP CZ2 1 1
8 970 1 1 1 TRP CZ3 C 9.255 1.189 0.677 1.00 . A A . 1 TRP CZ3 1 1
8 971 1 1 1 TRP H1 H 9.229 7.836 0.538 1.00 . A A . 1 TRP H1 1 1
8 972 1 1 1 TRP HA H 8.486 6.526 -1.888 1.00 . A A . 1 TRP HA 1 1
8 973 1 1 1 TRP HB2 H 8.854 5.625 0.596 1.00 . A A . 1 TRP HB2 1 1
8 974 1 1 1 TRP HB3 H 7.109 5.862 0.669 1.00 . A A . 1 TRP HB3 1 1
8 975 1 1 1 TRP HD1 H 6.594 5.149 -2.452 1.00 . A A . 1 TRP HD1 1 1
8 976 1 1 1 TRP HE1 H 6.671 2.670 -3.157 1.00 . A A . 1 TRP HE1 1 1
8 977 1 1 1 TRP HE3 H 9.295 3.210 1.426 1.00 . A A . 1 TRP HE3 1 1
8 978 1 1 1 TRP HH2 H 9.052 -0.719 -0.306 1.00 . A A . 1 TRP HH2 1 1
8 979 1 1 1 TRP HZ2 H 7.739 0.193 -2.204 1.00 . A A . 1 TRP HZ2 1 1
8 980 1 1 1 TRP HZ3 H 9.826 0.790 1.502 1.00 . A A . 1 TRP HZ3 1 1
8 981 1 1 1 TRP N N 8.970 7.891 -0.405 1.00 . A A . 1 TRP N 1 1
8 982 1 1 1 TRP NE1 N 7.090 3.013 -2.339 1.00 . A A . 1 TRP NE1 1 1
8 983 1 1 1 TRP O O 6.284 7.605 -2.390 1.00 . A A . 1 TRP O 1 1
8 984 1 1 2 DTR C C 3.749 7.903 0.803 1.00 . A A . 2 DTR C 1 1
8 985 1 1 2 DTR CA C 4.658 8.411 -0.310 1.00 . A A . 2 DTR CA 1 1
8 986 1 1 2 DTR CB C 4.738 9.938 -0.252 1.00 . A A . 2 DTR CB 1 1
8 987 1 1 2 DTR CD1 C 6.890 10.630 -1.384 1.00 . A A . 2 DTR CD1 1 1
8 988 1 1 2 DTR CD2 C 5.102 10.814 -2.738 1.00 . A A . 2 DTR CD2 1 1
8 989 1 1 2 DTR CE2 C 6.227 11.229 -3.491 1.00 . A A . 2 DTR CE2 1 1
8 990 1 1 2 DTR CE3 C 3.842 10.834 -3.363 1.00 . A A . 2 DTR CE3 1 1
8 991 1 1 2 DTR CG C 5.550 10.439 -1.403 1.00 . A A . 2 DTR CG 1 1
8 992 1 1 2 DTR CH2 C 4.847 11.663 -5.421 1.00 . A A . 2 DTR CH2 1 1
8 993 1 1 2 DTR CZ2 C 6.106 11.649 -4.815 1.00 . A A . 2 DTR CZ2 1 1
8 994 1 1 2 DTR CZ3 C 3.717 11.257 -4.696 1.00 . A A . 2 DTR CZ3 1 1
8 995 1 1 2 DTR H H 6.369 7.709 0.722 1.00 . A A . 2 DTR H 1 1
8 996 1 1 2 DTR HA H 4.245 8.119 -1.263 1.00 . A A . 2 DTR HA 1 1
8 997 1 1 2 DTR HB2 H 5.203 10.239 0.675 1.00 . A A . 2 DTR HB2 1 1
8 998 1 1 2 DTR HB3 H 3.742 10.353 -0.307 1.00 . A A . 2 DTR HB3 1 1
8 999 1 1 2 DTR HD1 H 7.538 10.447 -0.539 1.00 . A A . 2 DTR HD1 1 1
8 1000 1 1 2 DTR HE1 H 8.215 11.318 -2.870 1.00 . A A . 2 DTR HE1 1 1
8 1001 1 1 2 DTR HE3 H 2.967 10.524 -2.814 1.00 . A A . 2 DTR HE3 1 1
8 1002 1 1 2 DTR HH2 H 4.744 11.987 -6.446 1.00 . A A . 2 DTR HH2 1 1
8 1003 1 1 2 DTR HZ2 H 6.979 11.961 -5.368 1.00 . A A . 2 DTR HZ2 1 1
8 1004 1 1 2 DTR HZ3 H 2.745 11.269 -5.167 1.00 . A A . 2 DTR HZ3 1 1
8 1005 1 1 2 DTR N N 5.990 7.837 -0.173 1.00 . A A . 2 DTR N 1 1
8 1006 1 1 2 DTR NE1 N 7.292 11.100 -2.621 1.00 . A A . 2 DTR NE1 1 1
8 1007 1 1 2 DTR O O 2.756 8.543 1.149 1.00 . A A . 2 DTR O 1 1
8 1008 1 1 3 VAL C C 4.199 5.789 3.619 1.00 . A A . 3 VAL C 1 1
8 1009 1 1 3 VAL CA C 3.304 6.159 2.434 1.00 . A A . 3 VAL CA 1 1
8 1010 1 1 3 VAL CB C 2.583 4.909 1.927 1.00 . A A . 3 VAL CB 1 1
8 1011 1 1 3 VAL CG1 C 1.624 5.294 0.799 1.00 . A A . 3 VAL CG1 1 1
8 1012 1 1 3 VAL CG2 C 3.613 3.907 1.399 1.00 . A A . 3 VAL CG2 1 1
8 1013 1 1 3 VAL H H 4.900 6.278 1.043 1.00 . A A . 3 VAL H 1 1
8 1014 1 1 3 VAL HA H 2.569 6.881 2.752 1.00 . A A . 3 VAL HA 1 1
8 1015 1 1 3 VAL HB H 2.025 4.461 2.736 1.00 . A A . 3 VAL HB 1 1
8 1016 1 1 3 VAL HG11 H 2.186 5.715 -0.023 1.00 . A A . 3 VAL HG11 1 1
8 1017 1 1 3 VAL HG12 H 0.916 6.024 1.162 1.00 . A A . 3 VAL HG12 1 1
8 1018 1 1 3 VAL HG13 H 1.095 4.416 0.461 1.00 . A A . 3 VAL HG13 1 1
8 1019 1 1 3 VAL HG21 H 4.219 3.548 2.217 1.00 . A A . 3 VAL HG21 1 1
8 1020 1 1 3 VAL HG22 H 4.244 4.391 0.668 1.00 . A A . 3 VAL HG22 1 1
8 1021 1 1 3 VAL HG23 H 3.103 3.075 0.937 1.00 . A A . 3 VAL HG23 1 1
8 1022 1 1 3 VAL N N 4.097 6.746 1.361 1.00 . A A . 3 VAL N 1 1
8 1023 1 1 3 VAL O O 5.404 5.600 3.454 1.00 . A A . 3 VAL O 1 1
8 1024 1 1 4 DPR C C 5.389 6.449 6.424 1.00 . A A . 4 DPR C 1 1
8 1025 1 1 4 DPR CA C 4.424 5.337 6.025 1.00 . A A . 4 DPR CA 1 1
8 1026 1 1 4 DPR CB C 3.358 5.125 7.103 1.00 . A A . 4 DPR CB 1 1
8 1027 1 1 4 DPR CD C 2.216 5.891 5.107 1.00 . A A . 4 DPR CD 1 1
8 1028 1 1 4 DPR CG C 2.156 5.876 6.633 1.00 . A A . 4 DPR CG 1 1
8 1029 1 1 4 DPR HA H 4.964 4.417 5.868 1.00 . A A . 4 DPR HA 1 1
8 1030 1 1 4 DPR HB2 H 3.696 5.523 8.047 1.00 . A A . 4 DPR HB2 1 1
8 1031 1 1 4 DPR HB3 H 3.129 4.072 7.199 1.00 . A A . 4 DPR HB3 1 1
8 1032 1 1 4 DPR HD2 H 1.886 6.844 4.725 1.00 . A A . 4 DPR HD2 1 1
8 1033 1 1 4 DPR HD3 H 1.618 5.088 4.698 1.00 . A A . 4 DPR HD3 1 1
8 1034 1 1 4 DPR HG2 H 2.182 6.887 7.007 1.00 . A A . 4 DPR HG2 1 1
8 1035 1 1 4 DPR HG3 H 1.256 5.377 6.967 1.00 . A A . 4 DPR HG3 1 1
8 1036 1 1 4 DPR N N 3.643 5.687 4.803 1.00 . A A . 4 DPR N 1 1
8 1037 1 1 4 DPR O O 6.401 6.202 7.080 1.00 . A A . 4 DPR O 1 1
8 1038 1 1 5 GLU C C 7.351 8.560 5.903 1.00 . A A . 5 GLU C 1 1
8 1039 1 1 5 GLU CA C 5.913 8.819 6.340 1.00 . A A . 5 GLU CA 1 1
8 1040 1 1 5 GLU CB C 5.875 9.095 7.844 1.00 . A A . 5 GLU CB 1 1
8 1041 1 1 5 GLU CD C 4.406 9.764 9.756 1.00 . A A . 5 GLU CD 1 1
8 1042 1 1 5 GLU CG C 4.464 9.522 8.251 1.00 . A A . 5 GLU CG 1 1
8 1043 1 1 5 GLU H H 4.250 7.810 5.500 1.00 . A A . 5 GLU H 1 1
8 1044 1 1 5 GLU HA H 5.539 9.687 5.817 1.00 . A A . 5 GLU HA 1 1
8 1045 1 1 5 GLU HB2 H 6.150 8.198 8.381 1.00 . A A . 5 GLU HB2 1 1
8 1046 1 1 5 GLU HB3 H 6.572 9.884 8.084 1.00 . A A . 5 GLU HB3 1 1
8 1047 1 1 5 GLU HG2 H 4.201 10.432 7.731 1.00 . A A . 5 GLU HG2 1 1
8 1048 1 1 5 GLU HG3 H 3.764 8.743 7.987 1.00 . A A . 5 GLU HG3 1 1
8 1049 1 1 5 GLU N N 5.068 7.675 6.021 1.00 . A A . 5 GLU N 1 1
8 1050 1 1 5 GLU O O 8.298 8.971 6.574 1.00 . A A . 5 GLU O 1 1
8 1051 1 1 5 GLU OE1 O 3.376 10.222 10.223 1.00 . A A . 5 GLU OE1 1 1
8 1052 1 1 5 GLU OE2 O 5.392 9.486 10.419 1.00 . A A . 5 GLU OE2 1 1
8 1053 1 1 6 ALA C C 9.597 8.848 3.941 1.00 . A A . 6 ALA C 1 1
8 1054 1 1 6 ALA CA C 8.833 7.566 4.256 1.00 . A A . 6 ALA CA 1 1
8 1055 1 1 6 ALA CB C 8.714 6.716 2.990 1.00 . A A . 6 ALA CB 1 1
8 1056 1 1 6 ALA H H 6.714 7.573 4.282 1.00 . A A . 6 ALA H 1 1
8 1057 1 1 6 ALA HA H 9.379 7.007 5.001 1.00 . A A . 6 ALA HA 1 1
8 1058 1 1 6 ALA HB1 H 9.662 6.706 2.472 1.00 . A A . 6 ALA HB1 1 1
8 1059 1 1 6 ALA HB2 H 7.957 7.136 2.344 1.00 . A A . 6 ALA HB2 1 1
8 1060 1 1 6 ALA HB3 H 8.439 5.707 3.259 1.00 . A A . 6 ALA HB3 1 1
8 1061 1 1 6 ALA N N 7.506 7.875 4.775 1.00 . A A . 6 ALA N 1 1
8 1062 1 1 6 ALA O O 10.798 8.945 4.195 1.00 . A A . 6 ALA O 1 1
8 1063 1 1 7 . C C 9.840 11.139 1.544 1.00 . A A . 7 DLY C 1 1
8 1064 1 1 7 . CA C 9.513 11.100 3.033 1.00 . A A . 7 DLY CA 1 1
8 1065 1 1 7 . CB C 8.573 12.254 3.382 1.00 . A A . 7 DLY CB 1 1
8 1066 1 1 7 . CD C 8.462 14.677 4.003 1.00 . A A . 7 DLY CD 1 1
8 1067 1 1 7 . CE C 7.584 15.094 2.822 1.00 . A A . 7 DLY CE 1 1
8 1068 1 1 7 . CG C 9.389 13.535 3.576 1.00 . A A . 7 DLY CG 1 1
8 1069 1 1 7 . H H 7.939 9.691 3.203 1.00 . A A . 7 DLY H 1 1
8 1070 1 1 7 . HA H 10.427 11.210 3.597 1.00 . A A . 7 DLY HA 1 1
8 1071 1 1 7 . HB2 H 8.044 12.026 4.295 1.00 . A A . 7 DLY HB2 1 1
8 1072 1 1 7 . HB3 H 7.864 12.395 2.579 1.00 . A A . 7 DLY HB3 1 1
8 1073 1 1 7 . HD2 H 9.056 15.520 4.322 1.00 . A A . 7 DLY HD2 1 1
8 1074 1 1 7 . HD3 H 7.837 14.346 4.819 1.00 . A A . 7 DLY HD3 1 1
8 1075 1 1 7 . HE2 H 6.941 14.273 2.543 1.00 . A A . 7 DLY HE2 1 1
8 1076 1 1 7 . HE3 H 8.209 15.363 1.984 1.00 . A A . 7 DLY HE3 1 1
8 1077 1 1 7 . HG2 H 9.875 13.796 2.648 1.00 . A A . 7 DLY HG2 1 1
8 1078 1 1 7 . HG3 H 10.136 13.373 4.340 1.00 . A A . 7 DLY HG3 1 1
8 1079 1 1 7 . HZ1 H 5.900 15.933 3.716 1.00 . A A . 7 DLY HZ1 1 1
8 1080 1 1 7 . HZ2 H 6.466 16.790 2.362 1.00 . A A . 7 DLY HZ2 1 1
8 1081 1 1 7 . HZ3 H 7.297 16.887 3.841 1.00 . A A . 7 DLY HZ3 1 1
8 1082 1 1 7 . N N 8.892 9.828 3.384 1.00 . A A . 7 DLY N 1 1
8 1083 1 1 7 . NZ N 6.748 16.265 3.215 1.00 . A A . 7 DLY NZ 1 1
8 1084 1 1 7 . O O 9.900 12.209 0.940 1.00 . A A . 7 DLY O 1 1
8 1085 1 1 8 ASP C C 9.441 8.882 -1.156 1.00 . A A . 8 ASP C 1 1
8 1086 1 1 8 ASP CA C 10.370 9.872 -0.460 1.00 . A A . 8 ASP CA 1 1
8 1087 1 1 8 ASP CB C 11.822 9.425 -0.641 1.00 . A A . 8 ASP CB 1 1
8 1088 1 1 8 ASP CG C 12.069 9.030 -2.093 1.00 . A A . 8 ASP CG 1 1
8 1089 1 1 8 ASP H H 9.989 9.144 1.493 1.00 . A A . 8 ASP H 1 1
8 1090 1 1 8 ASP HA H 10.247 10.845 -0.910 1.00 . A A . 8 ASP HA 1 1
8 1091 1 1 8 ASP HB2 H 12.482 10.237 -0.372 1.00 . A A . 8 ASP HB2 1 1
8 1092 1 1 8 ASP HB3 H 12.018 8.577 -0.002 1.00 . A A . 8 ASP HB3 1 1
8 1093 1 1 8 ASP N N 10.050 9.964 0.960 1.00 . A A . 8 ASP N 1 1
8 1094 1 1 8 ASP O O 9.158 9.013 -2.347 1.00 . A A . 8 ASP O 1 1
8 1095 1 1 8 ASP OD1 O 12.088 9.916 -2.932 1.00 . A A . 8 ASP OD1 1 1
8 1096 1 1 8 ASP OD2 O 12.236 7.848 -2.344 1.00 . A A . 8 ASP OD2 1 1
9 1097 1 1 1 TRP C C 5.722 8.071 -0.373 1.00 . A A . 1 TRP C 1 1
9 1098 1 1 1 TRP CA C 6.074 9.446 0.186 1.00 . A A . 1 TRP CA 1 1
9 1099 1 1 1 TRP CB C 5.472 10.524 -0.718 1.00 . A A . 1 TRP CB 1 1
9 1100 1 1 1 TRP CD1 C 7.197 11.813 -2.045 1.00 . A A . 1 TRP CD1 1 1
9 1101 1 1 1 TRP CD2 C 6.552 9.921 -3.076 1.00 . A A . 1 TRP CD2 1 1
9 1102 1 1 1 TRP CE2 C 7.506 10.539 -3.919 1.00 . A A . 1 TRP CE2 1 1
9 1103 1 1 1 TRP CE3 C 5.987 8.704 -3.497 1.00 . A A . 1 TRP CE3 1 1
9 1104 1 1 1 TRP CG C 6.368 10.754 -1.894 1.00 . A A . 1 TRP CG 1 1
9 1105 1 1 1 TRP CH2 C 7.315 8.760 -5.537 1.00 . A A . 1 TRP CH2 1 1
9 1106 1 1 1 TRP CZ2 C 7.885 9.970 -5.136 1.00 . A A . 1 TRP CZ2 1 1
9 1107 1 1 1 TRP CZ3 C 6.367 8.127 -4.720 1.00 . A A . 1 TRP CZ3 1 1
9 1108 1 1 1 TRP H1 H 8.107 8.871 0.024 1.00 . A A . 1 TRP H1 1 1
9 1109 1 1 1 TRP HA H 5.648 9.543 1.174 1.00 . A A . 1 TRP HA 1 1
9 1110 1 1 1 TRP HB2 H 4.501 10.203 -1.064 1.00 . A A . 1 TRP HB2 1 1
9 1111 1 1 1 TRP HB3 H 5.368 11.443 -0.160 1.00 . A A . 1 TRP HB3 1 1
9 1112 1 1 1 TRP HD1 H 7.310 12.627 -1.343 1.00 . A A . 1 TRP HD1 1 1
9 1113 1 1 1 TRP HE1 H 8.524 12.328 -3.597 1.00 . A A . 1 TRP HE1 1 1
9 1114 1 1 1 TRP HE3 H 5.258 8.207 -2.874 1.00 . A A . 1 TRP HE3 1 1
9 1115 1 1 1 TRP HH2 H 7.603 8.311 -6.477 1.00 . A A . 1 TRP HH2 1 1
9 1116 1 1 1 TRP HZ2 H 8.616 10.462 -5.762 1.00 . A A . 1 TRP HZ2 1 1
9 1117 1 1 1 TRP HZ3 H 5.928 7.192 -5.032 1.00 . A A . 1 TRP HZ3 1 1
9 1118 1 1 1 TRP N N 7.520 9.616 0.275 1.00 . A A . 1 TRP N 1 1
9 1119 1 1 1 TRP NE1 N 7.868 11.690 -3.248 1.00 . A A . 1 TRP NE1 1 1
9 1120 1 1 1 TRP O O 6.570 7.387 -0.948 1.00 . A A . 1 TRP O 1 1
9 1121 1 1 2 DTR C C 3.858 5.384 0.447 1.00 . A A . 2 DTR C 1 1
9 1122 1 1 2 DTR CA C 4.005 6.381 -0.699 1.00 . A A . 2 DTR CA 1 1
9 1123 1 1 2 DTR CB C 2.660 6.534 -1.417 1.00 . A A . 2 DTR CB 1 1
9 1124 1 1 2 DTR CD1 C 2.830 8.622 -2.833 1.00 . A A . 2 DTR CD1 1 1
9 1125 1 1 2 DTR CD2 C 1.692 8.964 -0.924 1.00 . A A . 2 DTR CD2 1 1
9 1126 1 1 2 DTR CE2 C 1.710 10.200 -1.613 1.00 . A A . 2 DTR CE2 1 1
9 1127 1 1 2 DTR CE3 C 1.031 8.906 0.317 1.00 . A A . 2 DTR CE3 1 1
9 1128 1 1 2 DTR CG C 2.410 7.977 -1.720 1.00 . A A . 2 DTR CG 1 1
9 1129 1 1 2 DTR CH2 C 0.446 11.263 0.146 1.00 . A A . 2 DTR CH2 1 1
9 1130 1 1 2 DTR CZ2 C 1.097 11.338 -1.088 1.00 . A A . 2 DTR CZ2 1 1
9 1131 1 1 2 DTR CZ3 C 0.413 10.050 0.847 1.00 . A A . 2 DTR CZ3 1 1
9 1132 1 1 2 DTR H H 3.833 8.264 0.261 1.00 . A A . 2 DTR H 1 1
9 1133 1 1 2 DTR HA H 4.731 5.999 -1.400 1.00 . A A . 2 DTR HA 1 1
9 1134 1 1 2 DTR HB2 H 1.869 6.160 -0.783 1.00 . A A . 2 DTR HB2 1 1
9 1135 1 1 2 DTR HB3 H 2.678 5.972 -2.338 1.00 . A A . 2 DTR HB3 1 1
9 1136 1 1 2 DTR HD1 H 3.397 8.179 -3.639 1.00 . A A . 2 DTR HD1 1 1
9 1137 1 1 2 DTR HE1 H 2.593 10.621 -3.452 1.00 . A A . 2 DTR HE1 1 1
9 1138 1 1 2 DTR HE3 H 1.001 7.976 0.866 1.00 . A A . 2 DTR HE3 1 1
9 1139 1 1 2 DTR HH2 H -0.031 12.139 0.560 1.00 . A A . 2 DTR HH2 1 1
9 1140 1 1 2 DTR HZ2 H 1.125 12.270 -1.632 1.00 . A A . 2 DTR HZ2 1 1
9 1141 1 1 2 DTR HZ3 H -0.091 9.994 1.801 1.00 . A A . 2 DTR HZ3 1 1
9 1142 1 1 2 DTR N N 4.463 7.675 -0.203 1.00 . A A . 2 DTR N 1 1
9 1143 1 1 2 DTR NE1 N 2.417 9.940 -2.770 1.00 . A A . 2 DTR NE1 1 1
9 1144 1 1 2 DTR O O 2.963 4.537 0.434 1.00 . A A . 2 DTR O 1 1
9 1145 1 1 3 VAL C C 4.838 5.372 3.884 1.00 . A A . 3 VAL C 1 1
9 1146 1 1 3 VAL CA C 4.689 4.590 2.582 1.00 . A A . 3 VAL CA 1 1
9 1147 1 1 3 VAL CB C 5.807 3.554 2.479 1.00 . A A . 3 VAL CB 1 1
9 1148 1 1 3 VAL CG1 C 5.620 2.488 3.560 1.00 . A A . 3 VAL CG1 1 1
9 1149 1 1 3 VAL CG2 C 5.762 2.892 1.099 1.00 . A A . 3 VAL CG2 1 1
9 1150 1 1 3 VAL H H 5.428 6.183 1.396 1.00 . A A . 3 VAL H 1 1
9 1151 1 1 3 VAL HA H 3.739 4.077 2.587 1.00 . A A . 3 VAL HA 1 1
9 1152 1 1 3 VAL HB H 6.763 4.040 2.615 1.00 . A A . 3 VAL HB 1 1
9 1153 1 1 3 VAL HG11 H 4.684 1.973 3.399 1.00 . A A . 3 VAL HG11 1 1
9 1154 1 1 3 VAL HG12 H 5.608 2.959 4.531 1.00 . A A . 3 VAL HG12 1 1
9 1155 1 1 3 VAL HG13 H 6.433 1.780 3.513 1.00 . A A . 3 VAL HG13 1 1
9 1156 1 1 3 VAL HG21 H 4.788 2.455 0.942 1.00 . A A . 3 VAL HG21 1 1
9 1157 1 1 3 VAL HG22 H 6.515 2.120 1.045 1.00 . A A . 3 VAL HG22 1 1
9 1158 1 1 3 VAL HG23 H 5.952 3.634 0.337 1.00 . A A . 3 VAL HG23 1 1
9 1159 1 1 3 VAL N N 4.737 5.489 1.437 1.00 . A A . 3 VAL N 1 1
9 1160 1 1 3 VAL O O 5.897 5.352 4.512 1.00 . A A . 3 VAL O 1 1
9 1161 1 1 4 DPR C C 4.970 7.857 5.566 1.00 . A A . 4 DPR C 1 1
9 1162 1 1 4 DPR CA C 3.820 6.859 5.553 1.00 . A A . 4 DPR CA 1 1
9 1163 1 1 4 DPR CB C 2.465 7.581 5.563 1.00 . A A . 4 DPR CB 1 1
9 1164 1 1 4 DPR CD C 2.510 6.147 3.613 1.00 . A A . 4 DPR CD 1 1
9 1165 1 1 4 DPR CG C 1.903 7.423 4.187 1.00 . A A . 4 DPR CG 1 1
9 1166 1 1 4 DPR HA H 3.885 6.206 6.409 1.00 . A A . 4 DPR HA 1 1
9 1167 1 1 4 DPR HB2 H 2.603 8.628 5.785 1.00 . A A . 4 DPR HB2 1 1
9 1168 1 1 4 DPR HB3 H 1.808 7.128 6.291 1.00 . A A . 4 DPR HB3 1 1
9 1169 1 1 4 DPR HD2 H 2.654 6.239 2.548 1.00 . A A . 4 DPR HD2 1 1
9 1170 1 1 4 DPR HD3 H 1.889 5.292 3.847 1.00 . A A . 4 DPR HD3 1 1
9 1171 1 1 4 DPR HG2 H 2.182 8.266 3.575 1.00 . A A . 4 DPR HG2 1 1
9 1172 1 1 4 DPR HG3 H 0.825 7.337 4.237 1.00 . A A . 4 DPR HG3 1 1
9 1173 1 1 4 DPR N N 3.803 6.055 4.297 1.00 . A A . 4 DPR N 1 1
9 1174 1 1 4 DPR O O 5.728 7.935 6.533 1.00 . A A . 4 DPR O 1 1
9 1175 1 1 5 GLU C C 7.521 8.931 4.598 1.00 . A A . 5 GLU C 1 1
9 1176 1 1 5 GLU CA C 6.168 9.599 4.379 1.00 . A A . 5 GLU CA 1 1
9 1177 1 1 5 GLU CB C 5.960 10.700 5.419 1.00 . A A . 5 GLU CB 1 1
9 1178 1 1 5 GLU CD C 4.433 12.544 6.146 1.00 . A A . 5 GLU CD 1 1
9 1179 1 1 5 GLU CG C 4.724 11.523 5.052 1.00 . A A . 5 GLU CG 1 1
9 1180 1 1 5 GLU H H 4.470 8.505 3.739 1.00 . A A . 5 GLU H 1 1
9 1181 1 1 5 GLU HA H 6.147 10.039 3.394 1.00 . A A . 5 GLU HA 1 1
9 1182 1 1 5 GLU HB2 H 5.820 10.254 6.393 1.00 . A A . 5 GLU HB2 1 1
9 1183 1 1 5 GLU HB3 H 6.826 11.345 5.440 1.00 . A A . 5 GLU HB3 1 1
9 1184 1 1 5 GLU HG2 H 4.901 12.038 4.119 1.00 . A A . 5 GLU HG2 1 1
9 1185 1 1 5 GLU HG3 H 3.875 10.865 4.943 1.00 . A A . 5 GLU HG3 1 1
9 1186 1 1 5 GLU N N 5.099 8.614 4.483 1.00 . A A . 5 GLU N 1 1
9 1187 1 1 5 GLU O O 8.384 9.464 5.296 1.00 . A A . 5 GLU O 1 1
9 1188 1 1 5 GLU OE1 O 5.056 12.456 7.192 1.00 . A A . 5 GLU OE1 1 1
9 1189 1 1 5 GLU OE2 O 3.592 13.400 5.923 1.00 . A A . 5 GLU OE2 1 1
9 1190 1 1 6 ALA C C 10.075 7.727 3.401 1.00 . A A . 6 ALA C 1 1
9 1191 1 1 6 ALA CA C 8.944 7.016 4.135 1.00 . A A . 6 ALA CA 1 1
9 1192 1 1 6 ALA CB C 8.774 5.604 3.572 1.00 . A A . 6 ALA CB 1 1
9 1193 1 1 6 ALA H H 6.969 7.379 3.459 1.00 . A A . 6 ALA H 1 1
9 1194 1 1 6 ALA HA H 9.196 6.944 5.182 1.00 . A A . 6 ALA HA 1 1
9 1195 1 1 6 ALA HB1 H 8.323 4.969 4.320 1.00 . A A . 6 ALA HB1 1 1
9 1196 1 1 6 ALA HB2 H 9.741 5.207 3.297 1.00 . A A . 6 ALA HB2 1 1
9 1197 1 1 6 ALA HB3 H 8.139 5.639 2.699 1.00 . A A . 6 ALA HB3 1 1
9 1198 1 1 6 ALA N N 7.696 7.757 3.999 1.00 . A A . 6 ALA N 1 1
9 1199 1 1 6 ALA O O 10.372 7.416 2.246 1.00 . A A . 6 ALA O 1 1
9 1200 1 1 7 . C C 11.393 10.087 2.176 1.00 . A A . 7 DLY C 1 1
9 1201 1 1 7 . CA C 11.809 9.429 3.491 1.00 . A A . 7 DLY CA 1 1
9 1202 1 1 7 . CB C 12.286 10.504 4.469 1.00 . A A . 7 DLY CB 1 1
9 1203 1 1 7 . CD C 13.924 11.025 6.288 1.00 . A A . 7 DLY CD 1 1
9 1204 1 1 7 . CE C 12.870 11.373 7.341 1.00 . A A . 7 DLY CE 1 1
9 1205 1 1 7 . CG C 13.387 9.929 5.363 1.00 . A A . 7 DLY CG 1 1
9 1206 1 1 7 . H H 10.425 8.877 4.998 1.00 . A A . 7 DLY H 1 1
9 1207 1 1 7 . HA H 12.627 8.753 3.298 1.00 . A A . 7 DLY HA 1 1
9 1208 1 1 7 . HB2 H 11.456 10.825 5.082 1.00 . A A . 7 DLY HB2 1 1
9 1209 1 1 7 . HB3 H 12.672 11.348 3.916 1.00 . A A . 7 DLY HB3 1 1
9 1210 1 1 7 . HD2 H 14.153 11.905 5.707 1.00 . A A . 7 DLY HD2 1 1
9 1211 1 1 7 . HD3 H 14.821 10.673 6.777 1.00 . A A . 7 DLY HD3 1 1
9 1212 1 1 7 . HE2 H 12.591 10.480 7.881 1.00 . A A . 7 DLY HE2 1 1
9 1213 1 1 7 . HE3 H 11.999 11.788 6.857 1.00 . A A . 7 DLY HE3 1 1
9 1214 1 1 7 . HG2 H 14.190 9.554 4.748 1.00 . A A . 7 DLY HG2 1 1
9 1215 1 1 7 . HG3 H 12.981 9.123 5.958 1.00 . A A . 7 DLY HG3 1 1
9 1216 1 1 7 . HZ1 H 12.811 12.449 9.123 1.00 . A A . 7 DLY HZ1 1 1
9 1217 1 1 7 . HZ2 H 13.501 13.298 7.822 1.00 . A A . 7 DLY HZ2 1 1
9 1218 1 1 7 . HZ3 H 14.378 12.067 8.599 1.00 . A A . 7 DLY HZ3 1 1
9 1219 1 1 7 . N N 10.706 8.677 4.080 1.00 . A A . 7 DLY N 1 1
9 1220 1 1 7 . NZ N 13.433 12.372 8.293 1.00 . A A . 7 DLY NZ 1 1
9 1221 1 1 7 . O O 12.245 10.482 1.380 1.00 . A A . 7 DLY O 1 1
9 1222 1 1 8 ASP C C 8.055 10.764 0.684 1.00 . A A . 8 ASP C 1 1
9 1223 1 1 8 ASP CA C 9.581 10.827 0.730 1.00 . A A . 8 ASP CA 1 1
9 1224 1 1 8 ASP CB C 10.168 10.124 -0.499 1.00 . A A . 8 ASP CB 1 1
9 1225 1 1 8 ASP CG C 11.262 10.984 -1.124 1.00 . A A . 8 ASP CG 1 1
9 1226 1 1 8 ASP H H 9.449 9.883 2.623 1.00 . A A . 8 ASP H 1 1
9 1227 1 1 8 ASP HA H 9.886 11.863 0.715 1.00 . A A . 8 ASP HA 1 1
9 1228 1 1 8 ASP HB2 H 10.587 9.173 -0.202 1.00 . A A . 8 ASP HB2 1 1
9 1229 1 1 8 ASP HB3 H 9.388 9.959 -1.227 1.00 . A A . 8 ASP HB3 1 1
9 1230 1 1 8 ASP N N 10.085 10.209 1.953 1.00 . A A . 8 ASP N 1 1
9 1231 1 1 8 ASP O O 7.377 11.738 1.008 1.00 . A A . 8 ASP O 1 1
9 1232 1 1 8 ASP OD1 O 12.293 10.433 -1.476 1.00 . A A . 8 ASP OD1 1 1
9 1233 1 1 8 ASP OD2 O 11.053 12.180 -1.246 1.00 . A A . 8 ASP OD2 1 1
10 1234 1 1 1 TRP C C 5.601 8.488 -0.722 1.00 . A A . 1 TRP C 1 1
10 1235 1 1 1 TRP CA C 6.132 9.726 -0.008 1.00 . A A . 1 TRP CA 1 1
10 1236 1 1 1 TRP CB C 5.529 10.974 -0.655 1.00 . A A . 1 TRP CB 1 1
10 1237 1 1 1 TRP CD1 C 5.274 13.081 0.722 1.00 . A A . 1 TRP CD1 1 1
10 1238 1 1 1 TRP CD2 C 3.747 11.514 1.246 1.00 . A A . 1 TRP CD2 1 1
10 1239 1 1 1 TRP CE2 C 3.493 12.626 2.083 1.00 . A A . 1 TRP CE2 1 1
10 1240 1 1 1 TRP CE3 C 2.920 10.384 1.376 1.00 . A A . 1 TRP CE3 1 1
10 1241 1 1 1 TRP CG C 4.886 11.827 0.393 1.00 . A A . 1 TRP CG 1 1
10 1242 1 1 1 TRP CH2 C 1.641 11.486 3.130 1.00 . A A . 1 TRP CH2 1 1
10 1243 1 1 1 TRP CZ2 C 2.453 12.618 3.015 1.00 . A A . 1 TRP CZ2 1 1
10 1244 1 1 1 TRP CZ3 C 1.874 10.372 2.312 1.00 . A A . 1 TRP CZ3 1 1
10 1245 1 1 1 TRP H1 H 8.072 9.043 -0.518 1.00 . A A . 1 TRP H1 1 1
10 1246 1 1 1 TRP HA H 5.832 9.690 1.028 1.00 . A A . 1 TRP HA 1 1
10 1247 1 1 1 TRP HB2 H 6.308 11.535 -1.147 1.00 . A A . 1 TRP HB2 1 1
10 1248 1 1 1 TRP HB3 H 4.787 10.675 -1.380 1.00 . A A . 1 TRP HB3 1 1
10 1249 1 1 1 TRP HD1 H 6.095 13.622 0.276 1.00 . A A . 1 TRP HD1 1 1
10 1250 1 1 1 TRP HE1 H 4.519 14.439 2.145 1.00 . A A . 1 TRP HE1 1 1
10 1251 1 1 1 TRP HE3 H 3.091 9.519 0.751 1.00 . A A . 1 TRP HE3 1 1
10 1252 1 1 1 TRP HH2 H 0.835 11.471 3.848 1.00 . A A . 1 TRP HH2 1 1
10 1253 1 1 1 TRP HZ2 H 2.278 13.479 3.642 1.00 . A A . 1 TRP HZ2 1 1
10 1254 1 1 1 TRP HZ3 H 1.245 9.498 2.403 1.00 . A A . 1 TRP HZ3 1 1
10 1255 1 1 1 TRP N N 7.590 9.773 -0.078 1.00 . A A . 1 TRP N 1 1
10 1256 1 1 1 TRP NE1 N 4.449 13.555 1.726 1.00 . A A . 1 TRP NE1 1 1
10 1257 1 1 1 TRP O O 5.944 8.229 -1.876 1.00 . A A . 1 TRP O 1 1
10 1258 1 1 2 DTR C C 3.914 5.493 0.484 1.00 . A A . 2 DTR C 1 1
10 1259 1 1 2 DTR CA C 4.189 6.518 -0.608 1.00 . A A . 2 DTR CA 1 1
10 1260 1 1 2 DTR CB C 2.888 6.857 -1.341 1.00 . A A . 2 DTR CB 1 1
10 1261 1 1 2 DTR CD1 C 3.250 6.800 -3.841 1.00 . A A . 2 DTR CD1 1 1
10 1262 1 1 2 DTR CD2 C 2.495 4.840 -3.037 1.00 . A A . 2 DTR CD2 1 1
10 1263 1 1 2 DTR CE2 C 2.656 4.672 -4.433 1.00 . A A . 2 DTR CE2 1 1
10 1264 1 1 2 DTR CE3 C 2.027 3.744 -2.289 1.00 . A A . 2 DTR CE3 1 1
10 1265 1 1 2 DTR CG C 2.884 6.200 -2.685 1.00 . A A . 2 DTR CG 1 1
10 1266 1 1 2 DTR CH2 C 1.898 2.385 -4.306 1.00 . A A . 2 DTR CH2 1 1
10 1267 1 1 2 DTR CZ2 C 2.363 3.462 -5.064 1.00 . A A . 2 DTR CZ2 1 1
10 1268 1 1 2 DTR CZ3 C 1.729 2.524 -2.922 1.00 . A A . 2 DTR CZ3 1 1
10 1269 1 1 2 DTR H H 4.524 7.982 0.886 1.00 . A A . 2 DTR H 1 1
10 1270 1 1 2 DTR HA H 4.890 6.099 -1.316 1.00 . A A . 2 DTR HA 1 1
10 1271 1 1 2 DTR HB2 H 2.814 7.928 -1.465 1.00 . A A . 2 DTR HB2 1 1
10 1272 1 1 2 DTR HB3 H 2.046 6.503 -0.765 1.00 . A A . 2 DTR HB3 1 1
10 1273 1 1 2 DTR HD1 H 3.594 7.820 -3.938 1.00 . A A . 2 DTR HD1 1 1
10 1274 1 1 2 DTR HE1 H 3.324 6.078 -5.818 1.00 . A A . 2 DTR HE1 1 1
10 1275 1 1 2 DTR HE3 H 1.892 3.840 -1.222 1.00 . A A . 2 DTR HE3 1 1
10 1276 1 1 2 DTR HH2 H 1.667 1.445 -4.786 1.00 . A A . 2 DTR HH2 1 1
10 1277 1 1 2 DTR HZ2 H 2.494 3.360 -6.131 1.00 . A A . 2 DTR HZ2 1 1
10 1278 1 1 2 DTR HZ3 H 1.370 1.691 -2.338 1.00 . A A . 2 DTR HZ3 1 1
10 1279 1 1 2 DTR N N 4.763 7.726 -0.029 1.00 . A A . 2 DTR N 1 1
10 1280 1 1 2 DTR NE1 N 3.119 5.894 -4.877 1.00 . A A . 2 DTR NE1 1 1
10 1281 1 1 2 DTR O O 2.948 4.734 0.415 1.00 . A A . 2 DTR O 1 1
10 1282 1 1 3 VAL C C 4.775 5.267 3.941 1.00 . A A . 3 VAL C 1 1
10 1283 1 1 3 VAL CA C 4.624 4.545 2.603 1.00 . A A . 3 VAL CA 1 1
10 1284 1 1 3 VAL CB C 5.681 3.444 2.500 1.00 . A A . 3 VAL CB 1 1
10 1285 1 1 3 VAL CG1 C 5.400 2.364 3.546 1.00 . A A . 3 VAL CG1 1 1
10 1286 1 1 3 VAL CG2 C 5.635 2.823 1.102 1.00 . A A . 3 VAL CG2 1 1
10 1287 1 1 3 VAL H H 5.526 6.111 1.494 1.00 . A A . 3 VAL H 1 1
10 1288 1 1 3 VAL HA H 3.646 4.090 2.551 1.00 . A A . 3 VAL HA 1 1
10 1289 1 1 3 VAL HB H 6.660 3.868 2.676 1.00 . A A . 3 VAL HB 1 1
10 1290 1 1 3 VAL HG11 H 5.433 2.801 4.533 1.00 . A A . 3 VAL HG11 1 1
10 1291 1 1 3 VAL HG12 H 6.145 1.586 3.470 1.00 . A A . 3 VAL HG12 1 1
10 1292 1 1 3 VAL HG13 H 4.420 1.942 3.372 1.00 . A A . 3 VAL HG13 1 1
10 1293 1 1 3 VAL HG21 H 4.614 2.576 0.852 1.00 . A A . 3 VAL HG21 1 1
10 1294 1 1 3 VAL HG22 H 6.237 1.926 1.086 1.00 . A A . 3 VAL HG22 1 1
10 1295 1 1 3 VAL HG23 H 6.021 3.529 0.381 1.00 . A A . 3 VAL HG23 1 1
10 1296 1 1 3 VAL N N 4.775 5.480 1.495 1.00 . A A . 3 VAL N 1 1
10 1297 1 1 3 VAL O O 5.831 5.206 4.571 1.00 . A A . 3 VAL O 1 1
10 1298 1 1 4 DPR C C 4.926 7.685 5.731 1.00 . A A . 4 DPR C 1 1
10 1299 1 1 4 DPR CA C 3.772 6.691 5.674 1.00 . A A . 4 DPR CA 1 1
10 1300 1 1 4 DPR CB C 2.420 7.417 5.723 1.00 . A A . 4 DPR CB 1 1
10 1301 1 1 4 DPR CD C 2.456 6.087 3.701 1.00 . A A . 4 DPR CD 1 1
10 1302 1 1 4 DPR CG C 1.859 7.337 4.341 1.00 . A A . 4 DPR CG 1 1
10 1303 1 1 4 DPR HA H 3.838 6.000 6.500 1.00 . A A . 4 DPR HA 1 1
10 1304 1 1 4 DPR HB2 H 2.561 8.450 6.003 1.00 . A A . 4 DPR HB2 1 1
10 1305 1 1 4 DPR HB3 H 1.760 6.926 6.425 1.00 . A A . 4 DPR HB3 1 1
10 1306 1 1 4 DPR HD2 H 2.605 6.234 2.643 1.00 . A A . 4 DPR HD2 1 1
10 1307 1 1 4 DPR HD3 H 1.826 5.228 3.887 1.00 . A A . 4 DPR HD3 1 1
10 1308 1 1 4 DPR HG2 H 2.146 8.208 3.774 1.00 . A A . 4 DPR HG2 1 1
10 1309 1 1 4 DPR HG3 H 0.780 7.257 4.384 1.00 . A A . 4 DPR HG3 1 1
10 1310 1 1 4 DPR N N 3.747 5.946 4.382 1.00 . A A . 4 DPR N 1 1
10 1311 1 1 4 DPR O O 5.689 7.713 6.696 1.00 . A A . 4 DPR O 1 1
10 1312 1 1 5 GLU C C 7.474 8.812 4.819 1.00 . A A . 5 GLU C 1 1
10 1313 1 1 5 GLU CA C 6.120 9.481 4.622 1.00 . A A . 5 GLU CA 1 1
10 1314 1 1 5 GLU CB C 5.914 10.546 5.700 1.00 . A A . 5 GLU CB 1 1
10 1315 1 1 5 GLU CD C 4.402 12.377 6.488 1.00 . A A . 5 GLU CD 1 1
10 1316 1 1 5 GLU CG C 4.674 11.378 5.368 1.00 . A A . 5 GLU CG 1 1
10 1317 1 1 5 GLU H H 4.417 8.423 3.941 1.00 . A A . 5 GLU H 1 1
10 1318 1 1 5 GLU HA H 6.102 9.958 3.653 1.00 . A A . 5 GLU HA 1 1
10 1319 1 1 5 GLU HB2 H 5.780 10.066 6.659 1.00 . A A . 5 GLU HB2 1 1
10 1320 1 1 5 GLU HB3 H 6.780 11.191 5.739 1.00 . A A . 5 GLU HB3 1 1
10 1321 1 1 5 GLU HG2 H 4.838 11.911 4.444 1.00 . A A . 5 GLU HG2 1 1
10 1322 1 1 5 GLU HG3 H 3.823 10.724 5.260 1.00 . A A . 5 GLU HG3 1 1
10 1323 1 1 5 GLU N N 5.051 8.494 4.684 1.00 . A A . 5 GLU N 1 1
10 1324 1 1 5 GLU O O 8.335 9.329 5.531 1.00 . A A . 5 GLU O 1 1
10 1325 1 1 5 GLU OE1 O 5.051 12.276 7.516 1.00 . A A . 5 GLU OE1 1 1
10 1326 1 1 5 GLU OE2 O 3.549 13.229 6.300 1.00 . A A . 5 GLU OE2 1 1
10 1327 1 1 6 ALA C C 10.018 7.642 3.535 1.00 . A A . 6 ALA C 1 1
10 1328 1 1 6 ALA CA C 8.911 6.924 4.299 1.00 . A A . 6 ALA CA 1 1
10 1329 1 1 6 ALA CB C 8.742 5.508 3.746 1.00 . A A . 6 ALA CB 1 1
10 1330 1 1 6 ALA H H 6.932 7.290 3.633 1.00 . A A . 6 ALA H 1 1
10 1331 1 1 6 ALA HA H 9.187 6.862 5.341 1.00 . A A . 6 ALA HA 1 1
10 1332 1 1 6 ALA HB1 H 8.086 5.532 2.888 1.00 . A A . 6 ALA HB1 1 1
10 1333 1 1 6 ALA HB2 H 8.314 4.872 4.508 1.00 . A A . 6 ALA HB2 1 1
10 1334 1 1 6 ALA HB3 H 9.706 5.119 3.452 1.00 . A A . 6 ALA HB3 1 1
10 1335 1 1 6 ALA N N 7.656 7.656 4.185 1.00 . A A . 6 ALA N 1 1
10 1336 1 1 6 ALA O O 10.437 7.201 2.465 1.00 . A A . 6 ALA O 1 1
10 1337 1 1 7 . C C 10.969 10.480 2.419 1.00 . A A . 7 DLY C 1 1
10 1338 1 1 7 . CA C 11.546 9.531 3.466 1.00 . A A . 7 DLY CA 1 1
10 1339 1 1 7 . CB C 12.293 10.338 4.528 1.00 . A A . 7 DLY CB 1 1
10 1340 1 1 7 . CD C 13.697 10.191 6.590 1.00 . A A . 7 DLY CD 1 1
10 1341 1 1 7 . CE C 14.323 9.238 7.609 1.00 . A A . 7 DLY CE 1 1
10 1342 1 1 7 . CG C 12.976 9.383 5.509 1.00 . A A . 7 DLY CG 1 1
10 1343 1 1 7 . H H 10.113 9.053 4.949 1.00 . A A . 7 DLY H 1 1
10 1344 1 1 7 . HA H 12.240 8.859 2.986 1.00 . A A . 7 DLY HA 1 1
10 1345 1 1 7 . HB2 H 11.593 10.962 5.064 1.00 . A A . 7 DLY HB2 1 1
10 1346 1 1 7 . HB3 H 13.038 10.959 4.050 1.00 . A A . 7 DLY HB3 1 1
10 1347 1 1 7 . HD2 H 12.990 10.836 7.090 1.00 . A A . 7 DLY HD2 1 1
10 1348 1 1 7 . HD3 H 14.472 10.791 6.134 1.00 . A A . 7 DLY HD3 1 1
10 1349 1 1 7 . HE2 H 13.554 8.605 8.028 1.00 . A A . 7 DLY HE2 1 1
10 1350 1 1 7 . HE3 H 14.789 9.809 8.398 1.00 . A A . 7 DLY HE3 1 1
10 1351 1 1 7 . HG2 H 13.693 8.775 4.979 1.00 . A A . 7 DLY HG2 1 1
10 1352 1 1 7 . HG3 H 12.232 8.748 5.969 1.00 . A A . 7 DLY HG3 1 1
10 1353 1 1 7 . HZ1 H 16.075 8.114 7.622 1.00 . A A . 7 DLY HZ1 1 1
10 1354 1 1 7 . HZ2 H 15.790 8.935 6.163 1.00 . A A . 7 DLY HZ2 1 1
10 1355 1 1 7 . HZ3 H 14.896 7.541 6.546 1.00 . A A . 7 DLY HZ3 1 1
10 1356 1 1 7 . N N 10.486 8.753 4.095 1.00 . A A . 7 DLY N 1 1
10 1357 1 1 7 . NZ N 15.349 8.393 6.934 1.00 . A A . 7 DLY NZ 1 1
10 1358 1 1 7 . O O 11.062 11.700 2.559 1.00 . A A . 7 DLY O 1 1
10 1359 1 1 8 ASP C C 8.274 10.789 0.445 1.00 . A A . 8 ASP C 1 1
10 1360 1 1 8 ASP CA C 9.795 10.731 0.310 1.00 . A A . 8 ASP CA 1 1
10 1361 1 1 8 ASP CB C 10.176 10.160 -1.058 1.00 . A A . 8 ASP CB 1 1
10 1362 1 1 8 ASP CG C 11.645 10.446 -1.352 1.00 . A A . 8 ASP CG 1 1
10 1363 1 1 8 ASP H H 10.334 8.940 1.309 1.00 . A A . 8 ASP H 1 1
10 1364 1 1 8 ASP HA H 10.188 11.734 0.388 1.00 . A A . 8 ASP HA 1 1
10 1365 1 1 8 ASP HB2 H 10.011 9.093 -1.060 1.00 . A A . 8 ASP HB2 1 1
10 1366 1 1 8 ASP HB3 H 9.564 10.618 -1.821 1.00 . A A . 8 ASP HB3 1 1
10 1367 1 1 8 ASP N N 10.377 9.917 1.371 1.00 . A A . 8 ASP N 1 1
10 1368 1 1 8 ASP O O 7.734 11.736 1.013 1.00 . A A . 8 ASP O 1 1
10 1369 1 1 8 ASP OD1 O 12.229 11.241 -0.634 1.00 . A A . 8 ASP OD1 1 1
10 1370 1 1 8 ASP OD2 O 12.165 9.864 -2.290 1.00 . A A . 8 ASP OD2 1 1
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