NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
641922 6qyr 34369 cing 4-filtered-FRED STAR entry full 8


data_FRED_restraints_with_modified_coordinates_PDB_code_6qyr

# This FRED archive file contains, for PDB entry <6qyr>:
# 
# - 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_6qyr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6qyr
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        460.53

    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 $DAL_LEU_GLY_CYS_THR A . 1 1 
    stop_

save_


save_DAL_LEU_GLY_CYS_THR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DAL LEU GLY CYS THR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XLGCT
    _Entity.Number_of_monomers           5

    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 DAL $DAL 1 1 
       2 LEU .    1 1 
       3 GLY .    1 1 
       4 CYS .    1 1 
       5 THR .    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

       DAL 1 1 1 1 
       LEU 2 2 1 1 
       GLY 3 3 1 1 
       CYS 4 4 1 1 
       THR 5 5 1 1 
    stop_

save_


save_DAL
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DAL
    _Chem_comp.Type         non-polymer

save_


save_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 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

       1 1 1 1 1 1 DAL HA  . 1 . HA  1 1 
       1 1 2 1 1 2 LEU H   . 2 . HN  1 1 
       2 1 1 1 1 1 DAL HB1 . 1 . HB1 1 1 
       2 1 2 1 1 4 CYS HA  . 4 . HA  1 1 
       3 1 1 1 1 2 LEU HA  . 2 . HA  1 1 
       3 1 2 1 1 3 GLY H   . 3 . HN  1 1 
       4 1 1 1 1 3 GLY H   . 3 . HN  1 1 
       4 1 2 1 1 4 CYS HA  . 4 . 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 . . . . . 5.2 2.2 6.2 1 1 
       2 1 . . . . . 3.5 2.8 4.2 1 1 
       3 1 . . . . . 3.1 2.5 3.7 1 1 
       4 1 . . . . . 4.0 3.2 4.8 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

       1 . 1 1 2 LEU C 1 1 3 GLY N  1 1 3 GLY CA 1 1 3 GLY C      -104.3      -44.3 . 2 . C . 3 . N  . 3 . CA . 3 . C 1 1 
       2 . 1 1 3 GLY C 1 1 4 CYS N  1 1 4 CYS CA 1 1 4 CYS C -120.799995 -60.800003 . 3 . C . 4 . N  . 4 . CA . 4 . C 1 1 
       3 . 1 1 1 DAL C 1 1 2 LEU N  1 1 2 LEU CA 1 1 2 LEU C      -150.8 -30.800001 . 1 . C . 2 . N  . 2 . CA . 2 . C 1 1 
       4 . 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C  1 1 4 CYS N       -56.8       13.2 . 3 . N . 3 . CA . 3 . C  . 4 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1   1 1 1 1 DAL C    C  4.431  5.942  4.822 1.00 . A A . 1 DAL C    1 1 
        1   2 1 1 1 DAL CA   C  3.058  5.377  5.177 1.00 . A A . 1 DAL CA   1 1 
        1   3 1 1 1 DAL CB   C  3.206  3.970  5.759 1.00 . A A . 1 DAL CB   1 1 
        1   4 1 1 1 DAL H2   H  2.957  7.139  6.281 1.00 . A A . 1 DAL H2   1 1 
        1   5 1 1 1 DAL H3   H  2.360  5.774  7.097 1.00 . A A . 1 DAL H3   1 1 
        1   6 1 1 1 DAL HA   H  2.448  5.335  4.287 1.00 . A A . 1 DAL HA   1 1 
        1   7 1 1 1 DAL HB1  H  3.495  3.285  4.976 1.00 . A A . 1 DAL HB1  1 1 
        1   8 1 1 1 DAL HB2  H  2.264  3.656  6.183 1.00 . A A . 1 DAL HB2  1 1 
        1   9 1 1 1 DAL N    N  2.405  6.263  6.181 1.00 . A A . 1 DAL N    1 1 
        1  10 1 1 1 DAL O    O  5.053  5.519  3.847 1.00 . A A . 1 DAL O    1 1 
        1  11 1 1 2 LEU C    C  7.215  6.464  4.949 1.00 . A A . 2 LEU C    1 1 
        1  12 1 1 2 LEU CA   C  6.195  7.515  5.377 1.00 . A A . 2 LEU CA   1 1 
        1  13 1 1 2 LEU CB   C  6.683  8.216  6.647 1.00 . A A . 2 LEU CB   1 1 
        1  14 1 1 2 LEU CD1  C  5.051 10.086  6.363 1.00 . A A . 2 LEU CD1  1 1 
        1  15 1 1 2 LEU CD2  C  7.125 10.433  7.709 1.00 . A A . 2 LEU CD2  1 1 
        1  16 1 1 2 LEU CG   C  6.533  9.730  6.485 1.00 . A A . 2 LEU CG   1 1 
        1  17 1 1 2 LEU H    H  4.355  7.196  6.379 1.00 . A A . 2 LEU H    1 1 
        1  18 1 1 2 LEU HA   H  6.096  8.248  4.591 1.00 . A A . 2 LEU HA   1 1 
        1  19 1 1 2 LEU HB2  H  6.095  7.883  7.490 1.00 . A A . 2 LEU HB2  1 1 
        1  20 1 1 2 LEU HB3  H  7.722  7.975  6.814 1.00 . A A . 2 LEU HB3  1 1 
        1  21 1 1 2 LEU HD11 H  4.878 11.061  6.793 1.00 . A A . 2 LEU HD11 1 1 
        1  22 1 1 2 LEU HD12 H  4.459  9.351  6.888 1.00 . A A . 2 LEU HD12 1 1 
        1  23 1 1 2 LEU HD13 H  4.768 10.098  5.321 1.00 . A A . 2 LEU HD13 1 1 
        1  24 1 1 2 LEU HD21 H  6.748 11.444  7.761 1.00 . A A . 2 LEU HD21 1 1 
        1  25 1 1 2 LEU HD22 H  8.202 10.456  7.625 1.00 . A A . 2 LEU HD22 1 1 
        1  26 1 1 2 LEU HD23 H  6.846  9.898  8.603 1.00 . A A . 2 LEU HD23 1 1 
        1  27 1 1 2 LEU HG   H  7.054 10.050  5.595 1.00 . A A . 2 LEU HG   1 1 
        1  28 1 1 2 LEU N    N  4.895  6.899  5.617 1.00 . A A . 2 LEU N    1 1 
        1  29 1 1 2 LEU O    O  7.464  6.276  3.758 1.00 . A A . 2 LEU O    1 1 
        1  30 1 1 3 GLY C    C  8.167  3.363  5.704 1.00 . A A . 3 GLY C    1 1 
        1  31 1 1 3 GLY CA   C  8.792  4.752  5.639 1.00 . A A . 3 GLY CA   1 1 
        1  32 1 1 3 GLY H    H  7.563  5.974  6.859 1.00 . A A . 3 GLY H    1 1 
        1  33 1 1 3 GLY HA2  H  9.196  4.916  4.650 1.00 . A A . 3 GLY HA2  1 1 
        1  34 1 1 3 GLY HA3  H  9.590  4.814  6.364 1.00 . A A . 3 GLY HA3  1 1 
        1  35 1 1 3 GLY N    N  7.802  5.782  5.927 1.00 . A A . 3 GLY N    1 1 
        1  36 1 1 3 GLY O    O  8.830  2.360  5.440 1.00 . A A . 3 GLY O    1 1 
        1  37 1 1 4 CYS C    C  5.831  1.516  4.764 1.00 . A A . 4 CYS C    1 1 
        1  38 1 1 4 CYS CA   C  6.178  2.043  6.153 1.00 . A A . 4 CYS CA   1 1 
        1  39 1 1 4 CYS CB   C  4.896  2.221  6.968 1.00 . A A . 4 CYS CB   1 1 
        1  40 1 1 4 CYS H    H  6.409  4.147  6.254 1.00 . A A . 4 CYS H    1 1 
        1  41 1 1 4 CYS HA   H  6.812  1.325  6.652 1.00 . A A . 4 CYS HA   1 1 
        1  42 1 1 4 CYS HB2  H  4.090  1.680  6.494 1.00 . A A . 4 CYS HB2  1 1 
        1  43 1 1 4 CYS HB3  H  5.049  1.840  7.966 1.00 . A A . 4 CYS HB3  1 1 
        1  44 1 1 4 CYS N    N  6.886  3.314  6.055 1.00 . A A . 4 CYS N    1 1 
        1  45 1 1 4 CYS O    O  5.797  2.271  3.794 1.00 . A A . 4 CYS O    1 1 
        1  46 1 1 4 CYS SG   S  4.475  3.981  7.050 1.00 . A A . 4 CYS SG   1 1 
        1  47 1 1 5 THR C    C  3.780 -0.107  3.038 1.00 . A A . 5 THR C    1 1 
        1  48 1 1 5 THR CA   C  5.231 -0.404  3.402 1.00 . A A . 5 THR CA   1 1 
        1  49 1 1 5 THR CB   C  5.440 -1.918  3.481 1.00 . A A . 5 THR CB   1 1 
        1  50 1 1 5 THR CG2  C  4.439 -2.522  4.466 1.00 . A A . 5 THR CG2  1 1 
        1  51 1 1 5 THR H    H  5.616 -0.339  5.485 1.00 . A A . 5 THR H    1 1 
        1  52 1 1 5 THR HA   H  5.875 -0.002  2.634 1.00 . A A . 5 THR HA   1 1 
        1  53 1 1 5 THR HB   H  6.443 -2.126  3.820 1.00 . A A . 5 THR HB   1 1 
        1  54 1 1 5 THR HG1  H  5.961 -3.109  2.034 1.00 . A A . 5 THR HG1  1 1 
        1  55 1 1 5 THR HG21 H  3.439 -2.425  4.068 1.00 . A A . 5 THR HG21 1 1 
        1  56 1 1 5 THR HG22 H  4.503 -2.001  5.410 1.00 . A A . 5 THR HG22 1 1 
        1  57 1 1 5 THR HG23 H  4.667 -3.567  4.615 1.00 . A A . 5 THR HG23 1 1 
        1  58 1 1 5 THR N    N  5.574  0.214  4.678 1.00 . A A . 5 THR N    1 1 
        1  59 1 1 5 THR O    O  3.473 -0.113  1.858 1.00 . A A . 5 THR O    1 1 
        1  60 1 1 5 THR OXT  O  2.998  0.123  3.945 1.00 . A A . 5 THR OXT  1 1 
        1  61 1 1 5 THR OG1  O  5.246 -2.488  2.194 1.00 . A A . 5 THR OG1  1 1 
        2  62 1 1 1 DAL C    C  4.420  5.848  4.939 1.00 . A A . 1 DAL C    1 1 
        2  63 1 1 1 DAL CA   C  3.214  5.410  5.765 1.00 . A A . 1 DAL CA   1 1 
        2  64 1 1 1 DAL CB   C  3.219  3.888  5.930 1.00 . A A . 1 DAL CB   1 1 
        2  65 1 1 1 DAL H2   H  2.693  5.512  7.778 1.00 . A A . 1 DAL H2   1 1 
        2  66 1 1 1 DAL H3   H  2.920  7.027  7.045 1.00 . A A . 1 DAL H3   1 1 
        2  67 1 1 1 DAL HA   H  2.307  5.715  5.265 1.00 . A A . 1 DAL HA   1 1 
        2  68 1 1 1 DAL HB1  H  3.448  3.424  4.983 1.00 . A A . 1 DAL HB1  1 1 
        2  69 1 1 1 DAL HB2  H  2.248  3.559  6.268 1.00 . A A . 1 DAL HB2  1 1 
        2  70 1 1 1 DAL N    N  3.277  6.053  7.109 1.00 . A A . 1 DAL N    1 1 
        2  71 1 1 1 DAL O    O  4.741  5.235  3.920 1.00 . A A . 1 DAL O    1 1 
        2  72 1 1 2 LEU C    C  7.435  6.465  4.864 1.00 . A A . 2 LEU C    1 1 
        2  73 1 1 2 LEU CA   C  6.257  7.415  4.679 1.00 . A A . 2 LEU CA   1 1 
        2  74 1 1 2 LEU CB   C  6.630  8.804  5.206 1.00 . A A . 2 LEU CB   1 1 
        2  75 1 1 2 LEU CD1  C  7.130  9.553  2.875 1.00 . A A . 2 LEU CD1  1 1 
        2  76 1 1 2 LEU CD2  C  4.831  9.827  3.812 1.00 . A A . 2 LEU CD2  1 1 
        2  77 1 1 2 LEU CG   C  6.325  9.857  4.140 1.00 . A A . 2 LEU CG   1 1 
        2  78 1 1 2 LEU H    H  4.786  7.358  6.204 1.00 . A A . 2 LEU H    1 1 
        2  79 1 1 2 LEU HA   H  6.030  7.489  3.626 1.00 . A A . 2 LEU HA   1 1 
        2  80 1 1 2 LEU HB2  H  6.056  9.015  6.096 1.00 . A A . 2 LEU HB2  1 1 
        2  81 1 1 2 LEU HB3  H  7.683  8.828  5.443 1.00 . A A . 2 LEU HB3  1 1 
        2  82 1 1 2 LEU HD11 H  7.886  8.815  3.099 1.00 . A A . 2 LEU HD11 1 1 
        2  83 1 1 2 LEU HD12 H  7.602 10.458  2.522 1.00 . A A . 2 LEU HD12 1 1 
        2  84 1 1 2 LEU HD13 H  6.469  9.171  2.111 1.00 . A A . 2 LEU HD13 1 1 
        2  85 1 1 2 LEU HD21 H  4.289  9.399  4.642 1.00 . A A . 2 LEU HD21 1 1 
        2  86 1 1 2 LEU HD22 H  4.669  9.227  2.929 1.00 . A A . 2 LEU HD22 1 1 
        2  87 1 1 2 LEU HD23 H  4.482 10.833  3.633 1.00 . A A . 2 LEU HD23 1 1 
        2  88 1 1 2 LEU HG   H  6.595 10.834  4.512 1.00 . A A . 2 LEU HG   1 1 
        2  89 1 1 2 LEU N    N  5.086  6.909  5.385 1.00 . A A . 2 LEU N    1 1 
        2  90 1 1 2 LEU O    O  8.275  6.318  3.976 1.00 . A A . 2 LEU O    1 1 
        2  91 1 1 3 GLY C    C  8.078  3.445  6.087 1.00 . A A . 3 GLY C    1 1 
        2  92 1 1 3 GLY CA   C  8.553  4.873  6.316 1.00 . A A . 3 GLY CA   1 1 
        2  93 1 1 3 GLY H    H  6.780  5.970  6.688 1.00 . A A . 3 GLY H    1 1 
        2  94 1 1 3 GLY HA2  H  9.396  5.080  5.673 1.00 . A A . 3 GLY HA2  1 1 
        2  95 1 1 3 GLY HA3  H  8.853  4.985  7.348 1.00 . A A . 3 GLY HA3  1 1 
        2  96 1 1 3 GLY N    N  7.481  5.817  6.022 1.00 . A A . 3 GLY N    1 1 
        2  97 1 1 3 GLY O    O  8.864  2.499  6.144 1.00 . A A . 3 GLY O    1 1 
        2  98 1 1 4 CYS C    C  5.881  1.812  4.103 1.00 . A A . 4 CYS C    1 1 
        2  99 1 1 4 CYS CA   C  6.199  1.988  5.586 1.00 . A A . 4 CYS CA   1 1 
        2 100 1 1 4 CYS CB   C  4.924  1.826  6.418 1.00 . A A . 4 CYS CB   1 1 
        2 101 1 1 4 CYS H    H  6.208  4.094  5.793 1.00 . A A . 4 CYS H    1 1 
        2 102 1 1 4 CYS HA   H  6.908  1.230  5.884 1.00 . A A . 4 CYS HA   1 1 
        2 103 1 1 4 CYS HB2  H  4.119  1.480  5.786 1.00 . A A . 4 CYS HB2  1 1 
        2 104 1 1 4 CYS HB3  H  5.097  1.105  7.204 1.00 . A A . 4 CYS HB3  1 1 
        2 105 1 1 4 CYS N    N  6.783  3.301  5.826 1.00 . A A . 4 CYS N    1 1 
        2 106 1 1 4 CYS O    O  4.717  1.768  3.706 1.00 . A A . 4 CYS O    1 1 
        2 107 1 1 4 CYS SG   S  4.473  3.419  7.150 1.00 . A A . 4 CYS SG   1 1 
        2 108 1 1 5 THR C    C  5.601  0.589  1.561 1.00 . A A . 5 THR C    1 1 
        2 109 1 1 5 THR CA   C  6.750  1.548  1.852 1.00 . A A . 5 THR CA   1 1 
        2 110 1 1 5 THR CB   C  8.040  1.011  1.230 1.00 . A A . 5 THR CB   1 1 
        2 111 1 1 5 THR CG2  C  9.045  0.688  2.336 1.00 . A A . 5 THR CG2  1 1 
        2 112 1 1 5 THR H    H  7.832  1.760  3.661 1.00 . A A . 5 THR H    1 1 
        2 113 1 1 5 THR HA   H  6.524  2.508  1.413 1.00 . A A . 5 THR HA   1 1 
        2 114 1 1 5 THR HB   H  8.460  1.755  0.573 1.00 . A A . 5 THR HB   1 1 
        2 115 1 1 5 THR HG1  H  7.821  0.044 -0.444 1.00 . A A . 5 THR HG1  1 1 
        2 116 1 1 5 THR HG21 H  8.593  0.012  3.048 1.00 . A A . 5 THR HG21 1 1 
        2 117 1 1 5 THR HG22 H  9.333  1.599  2.838 1.00 . A A . 5 THR HG22 1 1 
        2 118 1 1 5 THR HG23 H  9.918  0.222  1.904 1.00 . A A . 5 THR HG23 1 1 
        2 119 1 1 5 THR N    N  6.926  1.716  3.290 1.00 . A A . 5 THR N    1 1 
        2 120 1 1 5 THR O    O  5.776 -0.599  1.781 1.00 . A A . 5 THR O    1 1 
        2 121 1 1 5 THR OXT  O  4.563  1.055  1.121 1.00 . A A . 5 THR OXT  1 1 
        2 122 1 1 5 THR OG1  O  7.750 -0.167  0.489 1.00 . A A . 5 THR OG1  1 1 
        3 123 1 1 1 DAL C    C  4.361  5.988  4.796 1.00 . A A . 1 DAL C    1 1 
        3 124 1 1 1 DAL CA   C  3.045  5.396  5.287 1.00 . A A . 1 DAL CA   1 1 
        3 125 1 1 1 DAL CB   C  3.259  3.953  5.751 1.00 . A A . 1 DAL CB   1 1 
        3 126 1 1 1 DAL H2   H  2.821  7.201  6.299 1.00 . A A . 1 DAL H2   1 1 
        3 127 1 1 1 DAL H3   H  2.922  5.845  7.316 1.00 . A A . 1 DAL H3   1 1 
        3 128 1 1 1 DAL HA   H  2.324  5.410  4.483 1.00 . A A . 1 DAL HA   1 1 
        3 129 1 1 1 DAL HB1  H  3.590  3.352  4.917 1.00 . A A . 1 DAL HB1  1 1 
        3 130 1 1 1 DAL HB2  H  2.330  3.557  6.134 1.00 . A A . 1 DAL HB2  1 1 
        3 131 1 1 1 DAL N    N  2.532  6.210  6.425 1.00 . A A . 1 DAL N    1 1 
        3 132 1 1 1 DAL O    O  4.838  5.654  3.711 1.00 . A A . 1 DAL O    1 1 
        3 133 1 1 2 LEU C    C  7.266  6.461  4.920 1.00 . A A . 2 LEU C    1 1 
        3 134 1 1 2 LEU CA   C  6.204  7.509  5.238 1.00 . A A . 2 LEU CA   1 1 
        3 135 1 1 2 LEU CB   C  6.689  8.398  6.385 1.00 . A A . 2 LEU CB   1 1 
        3 136 1 1 2 LEU CD1  C  5.336  9.259  8.304 1.00 . A A . 2 LEU CD1  1 1 
        3 137 1 1 2 LEU CD2  C  5.980 10.795  6.442 1.00 . A A . 2 LEU CD2  1 1 
        3 138 1 1 2 LEU CG   C  5.573  9.362  6.796 1.00 . A A . 2 LEU CG   1 1 
        3 139 1 1 2 LEU H    H  4.515  7.102  6.453 1.00 . A A . 2 LEU H    1 1 
        3 140 1 1 2 LEU HA   H  6.047  8.124  4.365 1.00 . A A . 2 LEU HA   1 1 
        3 141 1 1 2 LEU HB2  H  6.961  7.780  7.229 1.00 . A A . 2 LEU HB2  1 1 
        3 142 1 1 2 LEU HB3  H  7.550  8.964  6.062 1.00 . A A . 2 LEU HB3  1 1 
        3 143 1 1 2 LEU HD11 H  4.413  9.758  8.559 1.00 . A A . 2 LEU HD11 1 1 
        3 144 1 1 2 LEU HD12 H  6.156  9.727  8.829 1.00 . A A . 2 LEU HD12 1 1 
        3 145 1 1 2 LEU HD13 H  5.274  8.219  8.588 1.00 . A A . 2 LEU HD13 1 1 
        3 146 1 1 2 LEU HD21 H  5.922 10.931  5.372 1.00 . A A . 2 LEU HD21 1 1 
        3 147 1 1 2 LEU HD22 H  6.991 10.974  6.774 1.00 . A A . 2 LEU HD22 1 1 
        3 148 1 1 2 LEU HD23 H  5.312 11.490  6.930 1.00 . A A . 2 LEU HD23 1 1 
        3 149 1 1 2 LEU HG   H  4.663  9.104  6.272 1.00 . A A . 2 LEU HG   1 1 
        3 150 1 1 2 LEU N    N  4.943  6.872  5.601 1.00 . A A . 2 LEU N    1 1 
        3 151 1 1 2 LEU O    O  7.627  6.263  3.761 1.00 . A A . 2 LEU O    1 1 
        3 152 1 1 3 GLY C    C  8.192  3.373  5.912 1.00 . A A . 3 GLY C    1 1 
        3 153 1 1 3 GLY CA   C  8.787  4.771  5.776 1.00 . A A . 3 GLY CA   1 1 
        3 154 1 1 3 GLY H    H  7.438  5.997  6.860 1.00 . A A . 3 GLY H    1 1 
        3 155 1 1 3 GLY HA2  H  9.225  4.878  4.793 1.00 . A A . 3 GLY HA2  1 1 
        3 156 1 1 3 GLY HA3  H  9.555  4.901  6.524 1.00 . A A . 3 GLY HA3  1 1 
        3 157 1 1 3 GLY N    N  7.763  5.795  5.958 1.00 . A A . 3 GLY N    1 1 
        3 158 1 1 3 GLY O    O  8.922  2.386  6.007 1.00 . A A . 3 GLY O    1 1 
        3 159 1 1 4 CYS C    C  5.790  1.477  4.672 1.00 . A A . 4 CYS C    1 1 
        3 160 1 1 4 CYS CA   C  6.187  2.011  6.045 1.00 . A A . 4 CYS CA   1 1 
        3 161 1 1 4 CYS CB   C  4.938  2.165  6.915 1.00 . A A . 4 CYS CB   1 1 
        3 162 1 1 4 CYS H    H  6.335  4.116  5.841 1.00 . A A . 4 CYS H    1 1 
        3 163 1 1 4 CYS HA   H  6.854  1.306  6.516 1.00 . A A . 4 CYS HA   1 1 
        3 164 1 1 4 CYS HB2  H  4.116  1.630  6.462 1.00 . A A . 4 CYS HB2  1 1 
        3 165 1 1 4 CYS HB3  H  5.132  1.762  7.898 1.00 . A A . 4 CYS HB3  1 1 
        3 166 1 1 4 CYS N    N  6.866  3.296  5.919 1.00 . A A . 4 CYS N    1 1 
        3 167 1 1 4 CYS O    O  5.126  0.446  4.566 1.00 . A A . 4 CYS O    1 1 
        3 168 1 1 4 CYS SG   S  4.513  3.918  7.055 1.00 . A A . 4 CYS SG   1 1 
        3 169 1 1 5 THR C    C  4.521  1.076  2.221 1.00 . A A . 5 THR C    1 1 
        3 170 1 1 5 THR CA   C  5.877  1.770  2.264 1.00 . A A . 5 THR CA   1 1 
        3 171 1 1 5 THR CB   C  6.956  0.821  1.738 1.00 . A A . 5 THR CB   1 1 
        3 172 1 1 5 THR CG2  C  8.341  1.398  2.034 1.00 . A A . 5 THR CG2  1 1 
        3 173 1 1 5 THR H    H  6.724  2.999  3.770 1.00 . A A . 5 THR H    1 1 
        3 174 1 1 5 THR HA   H  5.844  2.645  1.631 1.00 . A A . 5 THR HA   1 1 
        3 175 1 1 5 THR HB   H  6.842  0.702  0.671 1.00 . A A . 5 THR HB   1 1 
        3 176 1 1 5 THR HG1  H  7.692 -0.720  2.671 1.00 . A A . 5 THR HG1  1 1 
        3 177 1 1 5 THR HG21 H  8.871  1.558  1.107 1.00 . A A . 5 THR HG21 1 1 
        3 178 1 1 5 THR HG22 H  8.896  0.706  2.651 1.00 . A A . 5 THR HG22 1 1 
        3 179 1 1 5 THR HG23 H  8.236  2.338  2.556 1.00 . A A . 5 THR HG23 1 1 
        3 180 1 1 5 THR N    N  6.199  2.185  3.625 1.00 . A A . 5 THR N    1 1 
        3 181 1 1 5 THR O    O  4.499 -0.130  2.035 1.00 . A A . 5 THR O    1 1 
        3 182 1 1 5 THR OXT  O  3.522  1.759  2.375 1.00 . A A . 5 THR OXT  1 1 
        3 183 1 1 5 THR OG1  O  6.822 -0.444  2.373 1.00 . A A . 5 THR OG1  1 1 
        4 184 1 1 1 DAL C    C  4.387  5.930  4.822 1.00 . A A . 1 DAL C    1 1 
        4 185 1 1 1 DAL CA   C  3.023  5.384  5.230 1.00 . A A . 1 DAL CA   1 1 
        4 186 1 1 1 DAL CB   C  3.180  3.987  5.837 1.00 . A A . 1 DAL CB   1 1 
        4 187 1 1 1 DAL H2   H  1.375  6.158  6.240 1.00 . A A . 1 DAL H2   1 1 
        4 188 1 1 1 DAL H3   H  2.628  7.279  5.995 1.00 . A A . 1 DAL H3   1 1 
        4 189 1 1 1 DAL HA   H  2.385  5.328  4.360 1.00 . A A . 1 DAL HA   1 1 
        4 190 1 1 1 DAL HB1  H  3.421  3.281  5.055 1.00 . A A . 1 DAL HB1  1 1 
        4 191 1 1 1 DAL HB2  H  2.255  3.696  6.312 1.00 . A A . 1 DAL HB2  1 1 
        4 192 1 1 1 DAL N    N  2.408  6.293  6.237 1.00 . A A . 1 DAL N    1 1 
        4 193 1 1 1 DAL O    O  4.961  5.506  3.820 1.00 . A A . 1 DAL O    1 1 
        4 194 1 1 2 LEU C    C  7.211  6.397  4.938 1.00 . A A . 2 LEU C    1 1 
        4 195 1 1 2 LEU CA   C  6.197  7.473  5.314 1.00 . A A . 2 LEU CA   1 1 
        4 196 1 1 2 LEU CB   C  6.701  8.246  6.536 1.00 . A A . 2 LEU CB   1 1 
        4 197 1 1 2 LEU CD1  C  7.915 10.429  6.418 1.00 . A A . 2 LEU CD1  1 1 
        4 198 1 1 2 LEU CD2  C  9.131  8.361  7.114 1.00 . A A . 2 LEU CD2  1 1 
        4 199 1 1 2 LEU CG   C  8.035  8.919  6.202 1.00 . A A . 2 LEU CG   1 1 
        4 200 1 1 2 LEU H    H  4.396  7.173  6.391 1.00 . A A . 2 LEU H    1 1 
        4 201 1 1 2 LEU HA   H  6.090  8.158  4.488 1.00 . A A . 2 LEU HA   1 1 
        4 202 1 1 2 LEU HB2  H  5.974  8.998  6.808 1.00 . A A . 2 LEU HB2  1 1 
        4 203 1 1 2 LEU HB3  H  6.839  7.564  7.361 1.00 . A A . 2 LEU HB3  1 1 
        4 204 1 1 2 LEU HD11 H  8.903 10.861  6.493 1.00 . A A . 2 LEU HD11 1 1 
        4 205 1 1 2 LEU HD12 H  7.369 10.620  7.329 1.00 . A A . 2 LEU HD12 1 1 
        4 206 1 1 2 LEU HD13 H  7.392 10.871  5.584 1.00 . A A . 2 LEU HD13 1 1 
        4 207 1 1 2 LEU HD21 H 10.100  8.603  6.702 1.00 . A A . 2 LEU HD21 1 1 
        4 208 1 1 2 LEU HD22 H  9.028  7.288  7.187 1.00 . A A . 2 LEU HD22 1 1 
        4 209 1 1 2 LEU HD23 H  9.038  8.800  8.097 1.00 . A A . 2 LEU HD23 1 1 
        4 210 1 1 2 LEU HG   H  8.290  8.724  5.170 1.00 . A A . 2 LEU HG   1 1 
        4 211 1 1 2 LEU N    N  4.899  6.874  5.605 1.00 . A A . 2 LEU N    1 1 
        4 212 1 1 2 LEU O    O  7.419  6.113  3.758 1.00 . A A . 2 LEU O    1 1 
        4 213 1 1 3 GLY C    C  8.204  3.375  5.831 1.00 . A A . 3 GLY C    1 1 
        4 214 1 1 3 GLY CA   C  8.830  4.760  5.709 1.00 . A A . 3 GLY CA   1 1 
        4 215 1 1 3 GLY H    H  7.633  6.071  6.866 1.00 . A A . 3 GLY H    1 1 
        4 216 1 1 3 GLY HA2  H  9.240  4.880  4.715 1.00 . A A . 3 GLY HA2  1 1 
        4 217 1 1 3 GLY HA3  H  9.624  4.853  6.434 1.00 . A A . 3 GLY HA3  1 1 
        4 218 1 1 3 GLY N    N  7.839  5.803  5.947 1.00 . A A . 3 GLY N    1 1 
        4 219 1 1 3 GLY O    O  8.903  2.362  5.801 1.00 . A A . 3 GLY O    1 1 
        4 220 1 1 4 CYS C    C  5.756  1.552  4.721 1.00 . A A . 4 CYS C    1 1 
        4 221 1 1 4 CYS CA   C  6.172  2.070  6.093 1.00 . A A . 4 CYS CA   1 1 
        4 222 1 1 4 CYS CB   C  4.933  2.251  6.971 1.00 . A A . 4 CYS CB   1 1 
        4 223 1 1 4 CYS H    H  6.376  4.177  5.984 1.00 . A A . 4 CYS H    1 1 
        4 224 1 1 4 CYS HA   H  6.825  1.347  6.557 1.00 . A A . 4 CYS HA   1 1 
        4 225 1 1 4 CYS HB2  H  4.106  1.705  6.541 1.00 . A A . 4 CYS HB2  1 1 
        4 226 1 1 4 CYS HB3  H  5.136  1.876  7.963 1.00 . A A . 4 CYS HB3  1 1 
        4 227 1 1 4 CYS N    N  6.883  3.339  5.967 1.00 . A A . 4 CYS N    1 1 
        4 228 1 1 4 CYS O    O  5.256  2.307  3.886 1.00 . A A . 4 CYS O    1 1 
        4 229 1 1 4 CYS SG   S  4.510  4.008  7.063 1.00 . A A . 4 CYS SG   1 1 
        4 230 1 1 5 THR C    C  4.292 -1.112  3.339 1.00 . A A . 5 THR C    1 1 
        4 231 1 1 5 THR CA   C  5.608 -0.350  3.218 1.00 . A A . 5 THR CA   1 1 
        4 232 1 1 5 THR CB   C  6.714 -1.307  2.768 1.00 . A A . 5 THR CB   1 1 
        4 233 1 1 5 THR CG2  C  8.072 -0.772  3.226 1.00 . A A . 5 THR CG2  1 1 
        4 234 1 1 5 THR H    H  6.368 -0.294  5.195 1.00 . A A . 5 THR H    1 1 
        4 235 1 1 5 THR HA   H  5.496  0.427  2.477 1.00 . A A . 5 THR HA   1 1 
        4 236 1 1 5 THR HB   H  6.709 -1.383  1.690 1.00 . A A . 5 THR HB   1 1 
        4 237 1 1 5 THR HG1  H  6.721 -3.249  2.679 1.00 . A A . 5 THR HG1  1 1 
        4 238 1 1 5 THR HG21 H  8.071 -0.666  4.302 1.00 . A A . 5 THR HG21 1 1 
        4 239 1 1 5 THR HG22 H  8.254  0.189  2.769 1.00 . A A . 5 THR HG22 1 1 
        4 240 1 1 5 THR HG23 H  8.849 -1.463  2.934 1.00 . A A . 5 THR HG23 1 1 
        4 241 1 1 5 THR N    N  5.966  0.259  4.494 1.00 . A A . 5 THR N    1 1 
        4 242 1 1 5 THR O    O  4.310 -2.203  3.884 1.00 . A A . 5 THR O    1 1 
        4 243 1 1 5 THR OXT  O  3.286 -0.594  2.883 1.00 . A A . 5 THR OXT  1 1 
        4 244 1 1 5 THR OG1  O  6.490 -2.589  3.336 1.00 . A A . 5 THR OG1  1 1 
        5 245 1 1 1 DAL C    C  4.480  5.900  4.858 1.00 . A A . 1 DAL C    1 1 
        5 246 1 1 1 DAL CA   C  3.138  5.323  5.294 1.00 . A A . 1 DAL CA   1 1 
        5 247 1 1 1 DAL CB   C  3.313  3.868  5.732 1.00 . A A . 1 DAL CB   1 1 
        5 248 1 1 1 DAL H2   H  2.018  5.508  7.040 1.00 . A A . 1 DAL H2   1 1 
        5 249 1 1 1 DAL H3   H  2.024  6.902  6.069 1.00 . A A . 1 DAL H3   1 1 
        5 250 1 1 1 DAL HA   H  2.443  5.368  4.468 1.00 . A A . 1 DAL HA   1 1 
        5 251 1 1 1 DAL HB1  H  3.760  3.301  4.929 1.00 . A A . 1 DAL HB1  1 1 
        5 252 1 1 1 DAL HB2  H  2.349  3.446  5.977 1.00 . A A . 1 DAL HB2  1 1 
        5 253 1 1 1 DAL N    N  2.603  6.120  6.434 1.00 . A A . 1 DAL N    1 1 
        5 254 1 1 1 DAL O    O  5.087  5.427  3.898 1.00 . A A . 1 DAL O    1 1 
        5 255 1 1 2 LEU C    C  7.267  6.507  4.920 1.00 . A A . 2 LEU C    1 1 
        5 256 1 1 2 LEU CA   C  6.210  7.558  5.247 1.00 . A A . 2 LEU CA   1 1 
        5 257 1 1 2 LEU CB   C  6.683  8.411  6.427 1.00 . A A . 2 LEU CB   1 1 
        5 258 1 1 2 LEU CD1  C  7.072 10.430  5.005 1.00 . A A . 2 LEU CD1  1 1 
        5 259 1 1 2 LEU CD2  C  4.788  9.948  5.899 1.00 . A A . 2 LEU CD2  1 1 
        5 260 1 1 2 LEU CG   C  6.288  9.869  6.193 1.00 . A A . 2 LEU CG   1 1 
        5 261 1 1 2 LEU H    H  4.411  7.260  6.326 1.00 . A A . 2 LEU H    1 1 
        5 262 1 1 2 LEU HA   H  6.075  8.198  4.388 1.00 . A A . 2 LEU HA   1 1 
        5 263 1 1 2 LEU HB2  H  6.224  8.052  7.336 1.00 . A A . 2 LEU HB2  1 1 
        5 264 1 1 2 LEU HB3  H  7.758  8.341  6.514 1.00 . A A . 2 LEU HB3  1 1 
        5 265 1 1 2 LEU HD11 H  7.843  9.729  4.721 1.00 . A A . 2 LEU HD11 1 1 
        5 266 1 1 2 LEU HD12 H  7.524 11.370  5.283 1.00 . A A . 2 LEU HD12 1 1 
        5 267 1 1 2 LEU HD13 H  6.402 10.585  4.173 1.00 . A A . 2 LEU HD13 1 1 
        5 268 1 1 2 LEU HD21 H  4.390 10.871  6.295 1.00 . A A . 2 LEU HD21 1 1 
        5 269 1 1 2 LEU HD22 H  4.286  9.111  6.360 1.00 . A A . 2 LEU HD22 1 1 
        5 270 1 1 2 LEU HD23 H  4.630  9.919  4.830 1.00 . A A . 2 LEU HD23 1 1 
        5 271 1 1 2 LEU HG   H  6.513 10.449  7.078 1.00 . A A . 2 LEU HG   1 1 
        5 272 1 1 2 LEU N    N  4.937  6.925  5.570 1.00 . A A . 2 LEU N    1 1 
        5 273 1 1 2 LEU O    O  7.647  6.335  3.762 1.00 . A A . 2 LEU O    1 1 
        5 274 1 1 3 GLY C    C  8.106  3.392  5.670 1.00 . A A . 3 GLY C    1 1 
        5 275 1 1 3 GLY CA   C  8.746  4.773  5.757 1.00 . A A . 3 GLY CA   1 1 
        5 276 1 1 3 GLY H    H  7.393  5.986  6.849 1.00 . A A . 3 GLY H    1 1 
        5 277 1 1 3 GLY HA2  H  9.289  4.973  4.844 1.00 . A A . 3 GLY HA2  1 1 
        5 278 1 1 3 GLY HA3  H  9.433  4.791  6.590 1.00 . A A . 3 GLY HA3  1 1 
        5 279 1 1 3 GLY N    N  7.734  5.806  5.948 1.00 . A A . 3 GLY N    1 1 
        5 280 1 1 3 GLY O    O  8.739  2.430  5.236 1.00 . A A . 3 GLY O    1 1 
        5 281 1 1 4 CYS C    C  5.651  1.727  4.631 1.00 . A A . 4 CYS C    1 1 
        5 282 1 1 4 CYS CA   C  6.129  2.033  6.047 1.00 . A A . 4 CYS CA   1 1 
        5 283 1 1 4 CYS CB   C  4.928  2.085  6.994 1.00 . A A . 4 CYS CB   1 1 
        5 284 1 1 4 CYS H    H  6.391  4.103  6.420 1.00 . A A . 4 CYS H    1 1 
        5 285 1 1 4 CYS HA   H  6.793  1.246  6.371 1.00 . A A . 4 CYS HA   1 1 
        5 286 1 1 4 CYS HB2  H  4.120  1.497  6.582 1.00 . A A . 4 CYS HB2  1 1 
        5 287 1 1 4 CYS HB3  H  5.210  1.685  7.956 1.00 . A A . 4 CYS HB3  1 1 
        5 288 1 1 4 CYS N    N  6.846  3.303  6.084 1.00 . A A . 4 CYS N    1 1 
        5 289 1 1 4 CYS O    O  4.971  0.728  4.397 1.00 . A A . 4 CYS O    1 1 
        5 290 1 1 4 CYS SG   S  4.387  3.801  7.188 1.00 . A A . 4 CYS SG   1 1 
        5 291 1 1 5 THR C    C  4.154  1.978  2.213 1.00 . A A . 5 THR C    1 1 
        5 292 1 1 5 THR CA   C  5.616  2.406  2.299 1.00 . A A . 5 THR CA   1 1 
        5 293 1 1 5 THR CB   C  6.500  1.343  1.643 1.00 . A A . 5 THR CB   1 1 
        5 294 1 1 5 THR CG2  C  6.481  1.527  0.124 1.00 . A A . 5 THR CG2  1 1 
        5 295 1 1 5 THR H    H  6.556  3.371  3.934 1.00 . A A . 5 THR H    1 1 
        5 296 1 1 5 THR HA   H  5.741  3.337  1.770 1.00 . A A . 5 THR HA   1 1 
        5 297 1 1 5 THR HB   H  6.125  0.361  1.886 1.00 . A A . 5 THR HB   1 1 
        5 298 1 1 5 THR HG1  H  8.394  1.695  1.376 1.00 . A A . 5 THR HG1  1 1 
        5 299 1 1 5 THR HG21 H  6.818  2.523 -0.122 1.00 . A A . 5 THR HG21 1 1 
        5 300 1 1 5 THR HG22 H  5.476  1.385 -0.243 1.00 . A A . 5 THR HG22 1 1 
        5 301 1 1 5 THR HG23 H  7.139  0.803 -0.334 1.00 . A A . 5 THR HG23 1 1 
        5 302 1 1 5 THR N    N  6.013  2.593  3.690 1.00 . A A . 5 THR N    1 1 
        5 303 1 1 5 THR O    O  3.311  2.719  2.693 1.00 . A A . 5 THR O    1 1 
        5 304 1 1 5 THR OXT  O  3.898  0.917  1.667 1.00 . A A . 5 THR OXT  1 1 
        5 305 1 1 5 THR OG1  O  7.831  1.474  2.122 1.00 . A A . 5 THR OG1  1 1 
        6 306 1 1 1 DAL C    C  4.462  5.902  4.919 1.00 . A A . 1 DAL C    1 1 
        6 307 1 1 1 DAL CA   C  3.242  5.408  5.687 1.00 . A A . 1 DAL CA   1 1 
        6 308 1 1 1 DAL CB   C  3.250  3.879  5.747 1.00 . A A . 1 DAL CB   1 1 
        6 309 1 1 1 DAL H2   H  3.589  6.947  7.046 1.00 . A A . 1 DAL H2   1 1 
        6 310 1 1 1 DAL H3   H  3.931  5.397  7.651 1.00 . A A . 1 DAL H3   1 1 
        6 311 1 1 1 DAL HA   H  2.344  5.743  5.189 1.00 . A A . 1 DAL HA   1 1 
        6 312 1 1 1 DAL HB1  H  3.597  3.483  4.804 1.00 . A A . 1 DAL HB1  1 1 
        6 313 1 1 1 DAL HB2  H  2.250  3.521  5.941 1.00 . A A . 1 DAL HB2  1 1 
        6 314 1 1 1 DAL N    N  3.273  5.956  7.073 1.00 . A A . 1 DAL N    1 1 
        6 315 1 1 1 DAL O    O  4.844  5.322  3.903 1.00 . A A . 1 DAL O    1 1 
        6 316 1 1 2 LEU C    C  7.435  6.582  4.897 1.00 . A A . 2 LEU C    1 1 
        6 317 1 1 2 LEU CA   C  6.250  7.533  4.760 1.00 . A A . 2 LEU CA   1 1 
        6 318 1 1 2 LEU CB   C  6.608  8.884  5.383 1.00 . A A . 2 LEU CB   1 1 
        6 319 1 1 2 LEU CD1  C  4.283  9.658  5.915 1.00 . A A . 2 LEU CD1  1 1 
        6 320 1 1 2 LEU CD2  C  6.051 11.318  5.311 1.00 . A A . 2 LEU CD2  1 1 
        6 321 1 1 2 LEU CG   C  5.519  9.908  5.047 1.00 . A A . 2 LEU CG   1 1 
        6 322 1 1 2 LEU H    H  4.726  7.397  6.225 1.00 . A A . 2 LEU H    1 1 
        6 323 1 1 2 LEU HA   H  6.037  7.677  3.711 1.00 . A A . 2 LEU HA   1 1 
        6 324 1 1 2 LEU HB2  H  6.686  8.777  6.455 1.00 . A A . 2 LEU HB2  1 1 
        6 325 1 1 2 LEU HB3  H  7.552  9.224  4.985 1.00 . A A . 2 LEU HB3  1 1 
        6 326 1 1 2 LEU HD11 H  3.513  9.191  5.319 1.00 . A A . 2 LEU HD11 1 1 
        6 327 1 1 2 LEU HD12 H  3.918 10.599  6.300 1.00 . A A . 2 LEU HD12 1 1 
        6 328 1 1 2 LEU HD13 H  4.542  9.010  6.740 1.00 . A A . 2 LEU HD13 1 1 
        6 329 1 1 2 LEU HD21 H  5.237 11.959  5.614 1.00 . A A . 2 LEU HD21 1 1 
        6 330 1 1 2 LEU HD22 H  6.500 11.708  4.410 1.00 . A A . 2 LEU HD22 1 1 
        6 331 1 1 2 LEU HD23 H  6.792 11.281  6.095 1.00 . A A . 2 LEU HD23 1 1 
        6 332 1 1 2 LEU HG   H  5.249  9.813  4.004 1.00 . A A . 2 LEU HG   1 1 
        6 333 1 1 2 LEU N    N  5.072  6.976  5.411 1.00 . A A . 2 LEU N    1 1 
        6 334 1 1 2 LEU O    O  8.321  6.549  4.043 1.00 . A A . 2 LEU O    1 1 
        6 335 1 1 3 GLY C    C  8.069  3.432  5.923 1.00 . A A . 3 GLY C    1 1 
        6 336 1 1 3 GLY CA   C  8.521  4.858  6.219 1.00 . A A . 3 GLY CA   1 1 
        6 337 1 1 3 GLY H    H  6.708  5.878  6.624 1.00 . A A . 3 GLY H    1 1 
        6 338 1 1 3 GLY HA2  H  9.360  5.104  5.585 1.00 . A A . 3 GLY HA2  1 1 
        6 339 1 1 3 GLY HA3  H  8.826  4.923  7.253 1.00 . A A . 3 GLY HA3  1 1 
        6 340 1 1 3 GLY N    N  7.441  5.809  5.978 1.00 . A A . 3 GLY N    1 1 
        6 341 1 1 3 GLY O    O  8.890  2.548  5.681 1.00 . A A . 3 GLY O    1 1 
        6 342 1 1 4 CYS C    C  6.103  1.643  4.177 1.00 . A A . 4 CYS C    1 1 
        6 343 1 1 4 CYS CA   C  6.210  1.889  5.680 1.00 . A A . 4 CYS CA   1 1 
        6 344 1 1 4 CYS CB   C  4.829  1.753  6.325 1.00 . A A . 4 CYS CB   1 1 
        6 345 1 1 4 CYS H    H  6.149  3.956  6.147 1.00 . A A . 4 CYS H    1 1 
        6 346 1 1 4 CYS HA   H  6.867  1.147  6.108 1.00 . A A . 4 CYS HA   1 1 
        6 347 1 1 4 CYS HB2  H  4.104  1.478  5.574 1.00 . A A . 4 CYS HB2  1 1 
        6 348 1 1 4 CYS HB3  H  4.863  0.991  7.089 1.00 . A A . 4 CYS HB3  1 1 
        6 349 1 1 4 CYS N    N  6.757  3.214  5.946 1.00 . A A . 4 CYS N    1 1 
        6 350 1 1 4 CYS O    O  5.884  0.514  3.738 1.00 . A A . 4 CYS O    1 1 
        6 351 1 1 4 CYS SG   S  4.354  3.332  7.071 1.00 . A A . 4 CYS SG   1 1 
        6 352 1 1 5 THR C    C  6.350  3.956  1.286 1.00 . A A . 5 THR C    1 1 
        6 353 1 1 5 THR CA   C  6.185  2.589  1.942 1.00 . A A . 5 THR CA   1 1 
        6 354 1 1 5 THR CB   C  4.839  1.985  1.534 1.00 . A A . 5 THR CB   1 1 
        6 355 1 1 5 THR CG2  C  3.705  2.774  2.188 1.00 . A A . 5 THR CG2  1 1 
        6 356 1 1 5 THR H    H  6.437  3.580  3.799 1.00 . A A . 5 THR H    1 1 
        6 357 1 1 5 THR HA   H  6.976  1.938  1.599 1.00 . A A . 5 THR HA   1 1 
        6 358 1 1 5 THR HB   H  4.792  0.957  1.861 1.00 . A A . 5 THR HB   1 1 
        6 359 1 1 5 THR HG1  H  3.847  2.420 -0.081 1.00 . A A . 5 THR HG1  1 1 
        6 360 1 1 5 THR HG21 H  2.929  2.961  1.460 1.00 . A A . 5 THR HG21 1 1 
        6 361 1 1 5 THR HG22 H  4.086  3.715  2.557 1.00 . A A . 5 THR HG22 1 1 
        6 362 1 1 5 THR HG23 H  3.296  2.204  3.010 1.00 . A A . 5 THR HG23 1 1 
        6 363 1 1 5 THR N    N  6.263  2.704  3.394 1.00 . A A . 5 THR N    1 1 
        6 364 1 1 5 THR O    O  6.768  3.994  0.141 1.00 . A A . 5 THR O    1 1 
        6 365 1 1 5 THR OXT  O  6.057  4.943  1.939 1.00 . A A . 5 THR OXT  1 1 
        6 366 1 1 5 THR OG1  O  4.706  2.040  0.121 1.00 . A A . 5 THR OG1  1 1 
        7 367 1 1 1 DAL C    C  4.450  5.862  4.929 1.00 . A A . 1 DAL C    1 1 
        7 368 1 1 1 DAL CA   C  3.219  5.377  5.687 1.00 . A A . 1 DAL CA   1 1 
        7 369 1 1 1 DAL CB   C  3.306  3.865  5.891 1.00 . A A . 1 DAL CB   1 1 
        7 370 1 1 1 DAL H2   H  3.013  5.336  7.758 1.00 . A A . 1 DAL H2   1 1 
        7 371 1 1 1 DAL H3   H  2.367  6.726  7.024 1.00 . A A . 1 DAL H3   1 1 
        7 372 1 1 1 DAL HA   H  2.331  5.613  5.121 1.00 . A A . 1 DAL HA   1 1 
        7 373 1 1 1 DAL HB1  H  3.627  3.396  4.973 1.00 . A A . 1 DAL HB1  1 1 
        7 374 1 1 1 DAL HB2  H  2.336  3.482  6.172 1.00 . A A . 1 DAL HB2  1 1 
        7 375 1 1 1 DAL N    N  3.157  6.050  7.014 1.00 . A A . 1 DAL N    1 1 
        7 376 1 1 1 DAL O    O  4.839  5.272  3.924 1.00 . A A . 1 DAL O    1 1 
        7 377 1 1 2 LEU C    C  7.406  6.492  4.867 1.00 . A A . 2 LEU C    1 1 
        7 378 1 1 2 LEU CA   C  6.248  7.481  4.773 1.00 . A A . 2 LEU CA   1 1 
        7 379 1 1 2 LEU CB   C  6.656  8.808  5.426 1.00 . A A . 2 LEU CB   1 1 
        7 380 1 1 2 LEU CD1  C  5.946  8.304  7.774 1.00 . A A . 2 LEU CD1  1 1 
        7 381 1 1 2 LEU CD2  C  5.860 10.645  6.916 1.00 . A A . 2 LEU CD2  1 1 
        7 382 1 1 2 LEU CG   C  5.673  9.173  6.543 1.00 . A A . 2 LEU CG   1 1 
        7 383 1 1 2 LEU H    H  4.708  7.362  6.225 1.00 . A A . 2 LEU H    1 1 
        7 384 1 1 2 LEU HA   H  6.028  7.660  3.732 1.00 . A A . 2 LEU HA   1 1 
        7 385 1 1 2 LEU HB2  H  7.650  8.714  5.842 1.00 . A A . 2 LEU HB2  1 1 
        7 386 1 1 2 LEU HB3  H  6.654  9.589  4.680 1.00 . A A . 2 LEU HB3  1 1 
        7 387 1 1 2 LEU HD11 H  5.316  8.626  8.589 1.00 . A A . 2 LEU HD11 1 1 
        7 388 1 1 2 LEU HD12 H  6.982  8.402  8.061 1.00 . A A . 2 LEU HD12 1 1 
        7 389 1 1 2 LEU HD13 H  5.735  7.271  7.543 1.00 . A A . 2 LEU HD13 1 1 
        7 390 1 1 2 LEU HD21 H  5.315 10.857  7.825 1.00 . A A . 2 LEU HD21 1 1 
        7 391 1 1 2 LEU HD22 H  5.485 11.269  6.119 1.00 . A A . 2 LEU HD22 1 1 
        7 392 1 1 2 LEU HD23 H  6.909 10.847  7.069 1.00 . A A . 2 LEU HD23 1 1 
        7 393 1 1 2 LEU HG   H  4.662  9.012  6.202 1.00 . A A . 2 LEU HG   1 1 
        7 394 1 1 2 LEU N    N  5.060  6.935  5.418 1.00 . A A . 2 LEU N    1 1 
        7 395 1 1 2 LEU O    O  8.177  6.334  3.920 1.00 . A A . 2 LEU O    1 1 
        7 396 1 1 3 GLY C    C  8.052  3.429  6.135 1.00 . A A . 3 GLY C    1 1 
        7 397 1 1 3 GLY CA   C  8.586  4.856  6.217 1.00 . A A . 3 GLY CA   1 1 
        7 398 1 1 3 GLY H    H  6.875  5.993  6.732 1.00 . A A . 3 GLY H    1 1 
        7 399 1 1 3 GLY HA2  H  9.343  4.996  5.459 1.00 . A A . 3 GLY HA2  1 1 
        7 400 1 1 3 GLY HA3  H  9.025  5.012  7.191 1.00 . A A . 3 GLY HA3  1 1 
        7 401 1 1 3 GLY N    N  7.519  5.827  6.012 1.00 . A A . 3 GLY N    1 1 
        7 402 1 1 3 GLY O    O  8.780  2.471  6.396 1.00 . A A . 3 GLY O    1 1 
        7 403 1 1 4 CYS C    C  5.698  1.701  4.243 1.00 . A A . 4 CYS C    1 1 
        7 404 1 1 4 CYS CA   C  6.169  1.973  5.669 1.00 . A A . 4 CYS CA   1 1 
        7 405 1 1 4 CYS CB   C  4.984  1.860  6.628 1.00 . A A . 4 CYS CB   1 1 
        7 406 1 1 4 CYS H    H  6.244  4.091  5.580 1.00 . A A . 4 CYS H    1 1 
        7 407 1 1 4 CYS HA   H  6.905  1.231  5.940 1.00 . A A . 4 CYS HA   1 1 
        7 408 1 1 4 CYS HB2  H  4.150  1.401  6.116 1.00 . A A . 4 CYS HB2  1 1 
        7 409 1 1 4 CYS HB3  H  5.263  1.252  7.475 1.00 . A A . 4 CYS HB3  1 1 
        7 410 1 1 4 CYS N    N  6.779  3.293  5.775 1.00 . A A . 4 CYS N    1 1 
        7 411 1 1 4 CYS O    O  4.946  0.756  3.999 1.00 . A A . 4 CYS O    1 1 
        7 412 1 1 4 CYS SG   S  4.504  3.508  7.200 1.00 . A A . 4 CYS SG   1 1 
        7 413 1 1 5 THR C    C  6.553  1.231  1.263 1.00 . A A . 5 THR C    1 1 
        7 414 1 1 5 THR CA   C  5.753  2.359  1.908 1.00 . A A . 5 THR CA   1 1 
        7 415 1 1 5 THR CB   C  5.981  3.659  1.131 1.00 . A A . 5 THR CB   1 1 
        7 416 1 1 5 THR CG2  C  5.298  3.567 -0.234 1.00 . A A . 5 THR CG2  1 1 
        7 417 1 1 5 THR H    H  6.741  3.265  3.551 1.00 . A A . 5 THR H    1 1 
        7 418 1 1 5 THR HA   H  4.703  2.109  1.868 1.00 . A A . 5 THR HA   1 1 
        7 419 1 1 5 THR HB   H  7.039  3.812  0.989 1.00 . A A . 5 THR HB   1 1 
        7 420 1 1 5 THR HG1  H  4.746  4.411  2.433 1.00 . A A . 5 THR HG1  1 1 
        7 421 1 1 5 THR HG21 H  4.643  4.415 -0.367 1.00 . A A . 5 THR HG21 1 1 
        7 422 1 1 5 THR HG22 H  4.721  2.655 -0.288 1.00 . A A . 5 THR HG22 1 1 
        7 423 1 1 5 THR HG23 H  6.047  3.564 -1.013 1.00 . A A . 5 THR HG23 1 1 
        7 424 1 1 5 THR N    N  6.142  2.530  3.303 1.00 . A A . 5 THR N    1 1 
        7 425 1 1 5 THR O    O  7.752  1.396  1.111 1.00 . A A . 5 THR O    1 1 
        7 426 1 1 5 THR OXT  O  5.955  0.221  0.933 1.00 . A A . 5 THR OXT  1 1 
        7 427 1 1 5 THR OG1  O  5.438  4.750  1.861 1.00 . A A . 5 THR OG1  1 1 
        8 428 1 1 1 DAL C    C  4.418  5.902  4.880 1.00 . A A . 1 DAL C    1 1 
        8 429 1 1 1 DAL CA   C  3.187  5.363  5.600 1.00 . A A . 1 DAL CA   1 1 
        8 430 1 1 1 DAL CB   C  3.327  3.857  5.823 1.00 . A A . 1 DAL CB   1 1 
        8 431 1 1 1 DAL H2   H  3.537  5.490  7.649 1.00 . A A . 1 DAL H2   1 1 
        8 432 1 1 1 DAL H3   H  2.039  6.129  7.161 1.00 . A A . 1 DAL H3   1 1 
        8 433 1 1 1 DAL HA   H  2.308  5.557  5.002 1.00 . A A . 1 DAL HA   1 1 
        8 434 1 1 1 DAL HB1  H  3.718  3.395  4.928 1.00 . A A . 1 DAL HB1  1 1 
        8 435 1 1 1 DAL HB2  H  2.360  3.434  6.052 1.00 . A A . 1 DAL HB2  1 1 
        8 436 1 1 1 DAL N    N  3.047  6.046  6.918 1.00 . A A . 1 DAL N    1 1 
        8 437 1 1 1 DAL O    O  4.788  5.413  3.813 1.00 . A A . 1 DAL O    1 1 
        8 438 1 1 2 LEU C    C  7.395  6.514  4.878 1.00 . A A . 2 LEU C    1 1 
        8 439 1 1 2 LEU CA   C  6.240  7.508  4.876 1.00 . A A . 2 LEU CA   1 1 
        8 440 1 1 2 LEU CB   C  6.641  8.764  5.654 1.00 . A A . 2 LEU CB   1 1 
        8 441 1 1 2 LEU CD1  C  8.004  8.610  7.746 1.00 . A A . 2 LEU CD1  1 1 
        8 442 1 1 2 LEU CD2  C  5.660  9.467  7.845 1.00 . A A . 2 LEU CD2  1 1 
        8 443 1 1 2 LEU CG   C  6.598  8.472  7.157 1.00 . A A . 2 LEU CG   1 1 
        8 444 1 1 2 LEU H    H  4.709  7.261  6.321 1.00 . A A . 2 LEU H    1 1 
        8 445 1 1 2 LEU HA   H  6.019  7.787  3.856 1.00 . A A . 2 LEU HA   1 1 
        8 446 1 1 2 LEU HB2  H  7.642  9.056  5.371 1.00 . A A . 2 LEU HB2  1 1 
        8 447 1 1 2 LEU HB3  H  5.954  9.564  5.425 1.00 . A A . 2 LEU HB3  1 1 
        8 448 1 1 2 LEU HD11 H  7.944  8.609  8.824 1.00 . A A . 2 LEU HD11 1 1 
        8 449 1 1 2 LEU HD12 H  8.444  9.538  7.411 1.00 . A A . 2 LEU HD12 1 1 
        8 450 1 1 2 LEU HD13 H  8.615  7.782  7.418 1.00 . A A . 2 LEU HD13 1 1 
        8 451 1 1 2 LEU HD21 H  6.038 10.470  7.710 1.00 . A A . 2 LEU HD21 1 1 
        8 452 1 1 2 LEU HD22 H  5.607  9.242  8.900 1.00 . A A . 2 LEU HD22 1 1 
        8 453 1 1 2 LEU HD23 H  4.675  9.393  7.411 1.00 . A A . 2 LEU HD23 1 1 
        8 454 1 1 2 LEU HG   H  6.239  7.465  7.319 1.00 . A A . 2 LEU HG   1 1 
        8 455 1 1 2 LEU N    N  5.049  6.911  5.471 1.00 . A A . 2 LEU N    1 1 
        8 456 1 1 2 LEU O    O  8.115  6.382  3.888 1.00 . A A . 2 LEU O    1 1 
        8 457 1 1 3 GLY C    C  8.099  3.413  6.013 1.00 . A A . 3 GLY C    1 1 
        8 458 1 1 3 GLY CA   C  8.640  4.836  6.118 1.00 . A A . 3 GLY CA   1 1 
        8 459 1 1 3 GLY H    H  6.963  5.963  6.753 1.00 . A A . 3 GLY H    1 1 
        8 460 1 1 3 GLY HA2  H  9.362  5.000  5.330 1.00 . A A . 3 GLY HA2  1 1 
        8 461 1 1 3 GLY HA3  H  9.125  4.958  7.074 1.00 . A A . 3 GLY HA3  1 1 
        8 462 1 1 3 GLY N    N  7.567  5.816  5.996 1.00 . A A . 3 GLY N    1 1 
        8 463 1 1 3 GLY O    O  8.858  2.445  6.068 1.00 . A A . 3 GLY O    1 1 
        8 464 1 1 4 CYS C    C  5.679  1.732  4.325 1.00 . A A . 4 CYS C    1 1 
        8 465 1 1 4 CYS CA   C  6.157  1.980  5.752 1.00 . A A . 4 CYS CA   1 1 
        8 466 1 1 4 CYS CB   C  4.969  1.887  6.712 1.00 . A A . 4 CYS CB   1 1 
        8 467 1 1 4 CYS H    H  6.227  4.098  5.825 1.00 . A A . 4 CYS H    1 1 
        8 468 1 1 4 CYS HA   H  6.879  1.222  6.016 1.00 . A A . 4 CYS HA   1 1 
        8 469 1 1 4 CYS HB2  H  4.147  1.388  6.219 1.00 . A A . 4 CYS HB2  1 1 
        8 470 1 1 4 CYS HB3  H  5.257  1.325  7.588 1.00 . A A . 4 CYS HB3  1 1 
        8 471 1 1 4 CYS N    N  6.784  3.292  5.862 1.00 . A A . 4 CYS N    1 1 
        8 472 1 1 4 CYS O    O  5.660  2.645  3.499 1.00 . A A . 4 CYS O    1 1 
        8 473 1 1 4 CYS SG   S  4.458  3.552  7.202 1.00 . A A . 4 CYS SG   1 1 
        8 474 1 1 5 THR C    C  3.350  0.518  2.550 1.00 . A A . 5 THR C    1 1 
        8 475 1 1 5 THR CA   C  4.817  0.135  2.709 1.00 . A A . 5 THR CA   1 1 
        8 476 1 1 5 THR CB   C  4.984 -1.368  2.476 1.00 . A A . 5 THR CB   1 1 
        8 477 1 1 5 THR CG2  C  6.459 -1.748  2.617 1.00 . A A . 5 THR CG2  1 1 
        8 478 1 1 5 THR H    H  5.331 -0.196  4.739 1.00 . A A . 5 THR H    1 1 
        8 479 1 1 5 THR HA   H  5.401  0.669  1.975 1.00 . A A . 5 THR HA   1 1 
        8 480 1 1 5 THR HB   H  4.647 -1.618  1.483 1.00 . A A . 5 THR HB   1 1 
        8 481 1 1 5 THR HG1  H  4.741 -2.177  4.229 1.00 . A A . 5 THR HG1  1 1 
        8 482 1 1 5 THR HG21 H  6.537 -2.794  2.879 1.00 . A A . 5 THR HG21 1 1 
        8 483 1 1 5 THR HG22 H  6.912 -1.149  3.392 1.00 . A A . 5 THR HG22 1 1 
        8 484 1 1 5 THR HG23 H  6.968 -1.572  1.681 1.00 . A A . 5 THR HG23 1 1 
        8 485 1 1 5 THR N    N  5.295  0.490  4.041 1.00 . A A . 5 THR N    1 1 
        8 486 1 1 5 THR O    O  2.988  0.964  1.473 1.00 . A A . 5 THR O    1 1 
        8 487 1 1 5 THR OXT  O  2.610  0.360  3.506 1.00 . A A . 5 THR OXT  1 1 
        8 488 1 1 5 THR OG1  O  4.214 -2.083  3.432 1.00 . A A . 5 THR OG1  1 1 
        9 489 1 1 1 DAL C    C  4.211  6.157  4.748 1.00 . A A . 1 DAL C    1 1 
        9 490 1 1 1 DAL CA   C  2.993  5.445  5.325 1.00 . A A . 1 DAL CA   1 1 
        9 491 1 1 1 DAL CB   C  3.327  3.975  5.586 1.00 . A A . 1 DAL CB   1 1 
        9 492 1 1 1 DAL H2   H  3.449  6.320  7.159 1.00 . A A . 1 DAL H2   1 1 
        9 493 1 1 1 DAL H3   H  1.989  5.452  7.149 1.00 . A A . 1 DAL H3   1 1 
        9 494 1 1 1 DAL HA   H  2.175  5.507  4.623 1.00 . A A . 1 DAL HA   1 1 
        9 495 1 1 1 DAL HB1  H  3.783  3.546  4.705 1.00 . A A . 1 DAL HB1  1 1 
        9 496 1 1 1 DAL HB2  H  2.421  3.435  5.822 1.00 . A A . 1 DAL HB2  1 1 
        9 497 1 1 1 DAL N    N  2.596  6.096  6.606 1.00 . A A . 1 DAL N    1 1 
        9 498 1 1 1 DAL O    O  4.428  6.150  3.536 1.00 . A A . 1 DAL O    1 1 
        9 499 1 1 2 LEU C    C  7.329  6.477  4.918 1.00 . A A . 2 LEU C    1 1 
        9 500 1 1 2 LEU CA   C  6.204  7.471  5.181 1.00 . A A . 2 LEU CA   1 1 
        9 501 1 1 2 LEU CB   C  6.648  8.479  6.246 1.00 . A A . 2 LEU CB   1 1 
        9 502 1 1 2 LEU CD1  C  5.870  9.928  8.128 1.00 . A A . 2 LEU CD1  1 1 
        9 503 1 1 2 LEU CD2  C  4.622  9.921  5.961 1.00 . A A . 2 LEU CD2  1 1 
        9 504 1 1 2 LEU CG   C  5.419  9.062  6.948 1.00 . A A . 2 LEU CG   1 1 
        9 505 1 1 2 LEU H    H  4.788  6.735  6.576 1.00 . A A . 2 LEU H    1 1 
        9 506 1 1 2 LEU HA   H  5.983  8.001  4.267 1.00 . A A . 2 LEU HA   1 1 
        9 507 1 1 2 LEU HB2  H  7.276  7.981  6.972 1.00 . A A . 2 LEU HB2  1 1 
        9 508 1 1 2 LEU HB3  H  7.204  9.276  5.776 1.00 . A A . 2 LEU HB3  1 1 
        9 509 1 1 2 LEU HD11 H  6.265 10.863  7.758 1.00 . A A . 2 LEU HD11 1 1 
        9 510 1 1 2 LEU HD12 H  6.634  9.408  8.684 1.00 . A A . 2 LEU HD12 1 1 
        9 511 1 1 2 LEU HD13 H  5.026 10.125  8.773 1.00 . A A . 2 LEU HD13 1 1 
        9 512 1 1 2 LEU HD21 H  5.077  9.864  4.983 1.00 . A A . 2 LEU HD21 1 1 
        9 513 1 1 2 LEU HD22 H  4.619 10.948  6.296 1.00 . A A . 2 LEU HD22 1 1 
        9 514 1 1 2 LEU HD23 H  3.606  9.558  5.907 1.00 . A A . 2 LEU HD23 1 1 
        9 515 1 1 2 LEU HG   H  4.797  8.258  7.312 1.00 . A A . 2 LEU HG   1 1 
        9 516 1 1 2 LEU N    N  5.006  6.766  5.621 1.00 . A A . 2 LEU N    1 1 
        9 517 1 1 2 LEU O    O  7.807  6.348  3.790 1.00 . A A . 2 LEU O    1 1 
        9 518 1 1 3 GLY C    C  8.220  3.369  5.848 1.00 . A A . 3 GLY C    1 1 
        9 519 1 1 3 GLY CA   C  8.801  4.779  5.836 1.00 . A A . 3 GLY CA   1 1 
        9 520 1 1 3 GLY H    H  7.316  5.910  6.836 1.00 . A A . 3 GLY H    1 1 
        9 521 1 1 3 GLY HA2  H  9.329  4.941  4.907 1.00 . A A . 3 GLY HA2  1 1 
        9 522 1 1 3 GLY HA3  H  9.489  4.884  6.661 1.00 . A A . 3 GLY HA3  1 1 
        9 523 1 1 3 GLY N    N  7.739  5.769  5.964 1.00 . A A . 3 GLY N    1 1 
        9 524 1 1 3 GLY O    O  8.951  2.384  5.746 1.00 . A A . 3 GLY O    1 1 
        9 525 1 1 4 CYS C    C  5.956  1.497  4.585 1.00 . A A . 4 CYS C    1 1 
        9 526 1 1 4 CYS CA   C  6.225  1.992  6.003 1.00 . A A . 4 CYS CA   1 1 
        9 527 1 1 4 CYS CB   C  4.903  2.107  6.765 1.00 . A A . 4 CYS CB   1 1 
        9 528 1 1 4 CYS H    H  6.370  4.105  6.055 1.00 . A A . 4 CYS H    1 1 
        9 529 1 1 4 CYS HA   H  6.855  1.278  6.508 1.00 . A A . 4 CYS HA   1 1 
        9 530 1 1 4 CYS HB2  H  4.121  1.612  6.208 1.00 . A A . 4 CYS HB2  1 1 
        9 531 1 1 4 CYS HB3  H  5.003  1.642  7.735 1.00 . A A . 4 CYS HB3  1 1 
        9 532 1 1 4 CYS N    N  6.899  3.283  5.976 1.00 . A A . 4 CYS N    1 1 
        9 533 1 1 4 CYS O    O  5.548  2.266  3.716 1.00 . A A . 4 CYS O    1 1 
        9 534 1 1 4 CYS SG   S  4.478  3.854  6.976 1.00 . A A . 4 CYS SG   1 1 
        9 535 1 1 5 THR C    C  4.494 -0.298  2.661 1.00 . A A . 5 THR C    1 1 
        9 536 1 1 5 THR CA   C  5.968 -0.380  3.045 1.00 . A A . 5 THR CA   1 1 
        9 537 1 1 5 THR CB   C  6.419 -1.844  3.046 1.00 . A A . 5 THR CB   1 1 
        9 538 1 1 5 THR CG2  C  7.669 -1.999  2.178 1.00 . A A . 5 THR CG2  1 1 
        9 539 1 1 5 THR H    H  6.513 -0.358  5.092 1.00 . A A . 5 THR H    1 1 
        9 540 1 1 5 THR HA   H  6.550  0.164  2.316 1.00 . A A . 5 THR HA   1 1 
        9 541 1 1 5 THR HB   H  5.631 -2.464  2.650 1.00 . A A . 5 THR HB   1 1 
        9 542 1 1 5 THR HG1  H  5.998 -1.942  4.943 1.00 . A A . 5 THR HG1  1 1 
        9 543 1 1 5 THR HG21 H  7.962 -3.037  2.151 1.00 . A A . 5 THR HG21 1 1 
        9 544 1 1 5 THR HG22 H  8.471 -1.408  2.595 1.00 . A A . 5 THR HG22 1 1 
        9 545 1 1 5 THR HG23 H  7.455 -1.658  1.176 1.00 . A A . 5 THR HG23 1 1 
        9 546 1 1 5 THR N    N  6.188  0.208  4.361 1.00 . A A . 5 THR N    1 1 
        9 547 1 1 5 THR O    O  3.737 -1.141  3.112 1.00 . A A . 5 THR O    1 1 
        9 548 1 1 5 THR OXT  O  4.145  0.607  1.921 1.00 . A A . 5 THR OXT  1 1 
        9 549 1 1 5 THR OG1  O  6.713 -2.244  4.378 1.00 . A A . 5 THR OG1  1 1 
       10 550 1 1 1 DAL C    C  4.461  5.904  4.898 1.00 . A A . 1 DAL C    1 1 
       10 551 1 1 1 DAL CA   C  3.220  5.381  5.616 1.00 . A A . 1 DAL CA   1 1 
       10 552 1 1 1 DAL CB   C  3.293  3.859  5.741 1.00 . A A . 1 DAL CB   1 1 
       10 553 1 1 1 DAL H2   H  2.318  5.605  7.478 1.00 . A A . 1 DAL H2   1 1 
       10 554 1 1 1 DAL H3   H  3.055  7.019  6.890 1.00 . A A . 1 DAL H3   1 1 
       10 555 1 1 1 DAL HA   H  2.340  5.654  5.053 1.00 . A A . 1 DAL HA   1 1 
       10 556 1 1 1 DAL HB1  H  3.693  3.441  4.828 1.00 . A A . 1 DAL HB1  1 1 
       10 557 1 1 1 DAL HB2  H  2.303  3.465  5.914 1.00 . A A . 1 DAL HB2  1 1 
       10 558 1 1 1 DAL N    N  3.145  5.987  6.975 1.00 . A A . 1 DAL N    1 1 
       10 559 1 1 1 DAL O    O  4.870  5.364  3.871 1.00 . A A . 1 DAL O    1 1 
       10 560 1 1 2 LEU C    C  7.414  6.577  4.897 1.00 . A A . 2 LEU C    1 1 
       10 561 1 1 2 LEU CA   C  6.243  7.553  4.848 1.00 . A A . 2 LEU CA   1 1 
       10 562 1 1 2 LEU CB   C  6.614  8.837  5.593 1.00 . A A . 2 LEU CB   1 1 
       10 563 1 1 2 LEU CD1  C  5.675 11.073  6.190 1.00 . A A . 2 LEU CD1  1 1 
       10 564 1 1 2 LEU CD2  C  6.265 10.558  3.818 1.00 . A A . 2 LEU CD2  1 1 
       10 565 1 1 2 LEU CG   C  5.713  9.979  5.122 1.00 . A A . 2 LEU CG   1 1 
       10 566 1 1 2 LEU H    H  4.678  7.350  6.263 1.00 . A A . 2 LEU H    1 1 
       10 567 1 1 2 LEU HA   H  6.033  7.798  3.818 1.00 . A A . 2 LEU HA   1 1 
       10 568 1 1 2 LEU HB2  H  6.483  8.687  6.655 1.00 . A A . 2 LEU HB2  1 1 
       10 569 1 1 2 LEU HB3  H  7.644  9.086  5.388 1.00 . A A . 2 LEU HB3  1 1 
       10 570 1 1 2 LEU HD11 H  4.897 11.783  5.952 1.00 . A A . 2 LEU HD11 1 1 
       10 571 1 1 2 LEU HD12 H  6.629 11.580  6.220 1.00 . A A . 2 LEU HD12 1 1 
       10 572 1 1 2 LEU HD13 H  5.474 10.629  7.154 1.00 . A A . 2 LEU HD13 1 1 
       10 573 1 1 2 LEU HD21 H  6.066  9.872  3.007 1.00 . A A . 2 LEU HD21 1 1 
       10 574 1 1 2 LEU HD22 H  7.331 10.704  3.912 1.00 . A A . 2 LEU HD22 1 1 
       10 575 1 1 2 LEU HD23 H  5.788 11.505  3.613 1.00 . A A . 2 LEU HD23 1 1 
       10 576 1 1 2 LEU HG   H  4.713  9.603  4.958 1.00 . A A . 2 LEU HG   1 1 
       10 577 1 1 2 LEU N    N  5.051  6.962  5.445 1.00 . A A . 2 LEU N    1 1 
       10 578 1 1 2 LEU O    O  8.227  6.523  3.975 1.00 . A A . 2 LEU O    1 1 
       10 579 1 1 3 GLY C    C  8.081  3.423  5.863 1.00 . A A . 3 GLY C    1 1 
       10 580 1 1 3 GLY CA   C  8.576  4.840  6.134 1.00 . A A . 3 GLY CA   1 1 
       10 581 1 1 3 GLY H    H  6.821  5.896  6.684 1.00 . A A . 3 GLY H    1 1 
       10 582 1 1 3 GLY HA2  H  9.369  5.080  5.440 1.00 . A A . 3 GLY HA2  1 1 
       10 583 1 1 3 GLY HA3  H  8.958  4.893  7.143 1.00 . A A . 3 GLY HA3  1 1 
       10 584 1 1 3 GLY N    N  7.496  5.809  5.979 1.00 . A A . 3 GLY N    1 1 
       10 585 1 1 3 GLY O    O  8.869  2.530  5.554 1.00 . A A . 3 GLY O    1 1 
       10 586 1 1 4 CYS C    C  5.930  1.695  4.259 1.00 . A A . 4 CYS C    1 1 
       10 587 1 1 4 CYS CA   C  6.184  1.912  5.748 1.00 . A A . 4 CYS CA   1 1 
       10 588 1 1 4 CYS CB   C  4.867  1.788  6.516 1.00 . A A . 4 CYS CB   1 1 
       10 589 1 1 4 CYS H    H  6.193  3.975  6.232 1.00 . A A . 4 CYS H    1 1 
       10 590 1 1 4 CYS HA   H  6.866  1.153  6.102 1.00 . A A . 4 CYS HA   1 1 
       10 591 1 1 4 CYS HB2  H  4.101  1.400  5.861 1.00 . A A . 4 CYS HB2  1 1 
       10 592 1 1 4 CYS HB3  H  4.999  1.116  7.351 1.00 . A A . 4 CYS HB3  1 1 
       10 593 1 1 4 CYS N    N  6.773  3.226  5.983 1.00 . A A . 4 CYS N    1 1 
       10 594 1 1 4 CYS O    O  5.353  2.551  3.587 1.00 . A A . 4 CYS O    1 1 
       10 595 1 1 4 CYS SG   S  4.369  3.417  7.128 1.00 . A A . 4 CYS SG   1 1 
       10 596 1 1 5 THR C    C  6.472 -1.247  2.080 1.00 . A A . 5 THR C    1 1 
       10 597 1 1 5 THR CA   C  6.176  0.226  2.339 1.00 . A A . 5 THR CA   1 1 
       10 598 1 1 5 THR CB   C  7.098  1.096  1.479 1.00 . A A . 5 THR CB   1 1 
       10 599 1 1 5 THR CG2  C  6.270  1.854  0.438 1.00 . A A . 5 THR CG2  1 1 
       10 600 1 1 5 THR H    H  6.814 -0.099  4.335 1.00 . A A . 5 THR H    1 1 
       10 601 1 1 5 THR HA   H  5.150  0.430  2.068 1.00 . A A . 5 THR HA   1 1 
       10 602 1 1 5 THR HB   H  7.815  0.468  0.972 1.00 . A A . 5 THR HB   1 1 
       10 603 1 1 5 THR HG1  H  8.666  2.145  1.953 1.00 . A A . 5 THR HG1  1 1 
       10 604 1 1 5 THR HG21 H  5.794  2.703  0.906 1.00 . A A . 5 THR HG21 1 1 
       10 605 1 1 5 THR HG22 H  5.515  1.197  0.031 1.00 . A A . 5 THR HG22 1 1 
       10 606 1 1 5 THR HG23 H  6.916  2.195 -0.357 1.00 . A A . 5 THR HG23 1 1 
       10 607 1 1 5 THR N    N  6.362  0.545  3.751 1.00 . A A . 5 THR N    1 1 
       10 608 1 1 5 THR O    O  5.530 -1.996  1.884 1.00 . A A . 5 THR O    1 1 
       10 609 1 1 5 THR OXT  O  7.639 -1.605  2.081 1.00 . A A . 5 THR OXT  1 1 
       10 610 1 1 5 THR OG1  O  7.782  2.023  2.309 1.00 . A A . 5 THR OG1  1 1 
       11 611 1 1 1 DAL C    C  4.273  6.032  4.798 1.00 . A A . 1 DAL C    1 1 
       11 612 1 1 1 DAL CA   C  3.049  5.432  5.482 1.00 . A A . 1 DAL CA   1 1 
       11 613 1 1 1 DAL CB   C  3.268  3.937  5.725 1.00 . A A . 1 DAL CB   1 1 
       11 614 1 1 1 DAL H2   H  2.355  5.462  7.445 1.00 . A A . 1 DAL H2   1 1 
       11 615 1 1 1 DAL H3   H  2.228  6.954  6.641 1.00 . A A . 1 DAL H3   1 1 
       11 616 1 1 1 DAL HA   H  2.184  5.570  4.852 1.00 . A A . 1 DAL HA   1 1 
       11 617 1 1 1 DAL HB1  H  3.638  3.475  4.821 1.00 . A A . 1 DAL HB1  1 1 
       11 618 1 1 1 DAL HB2  H  2.333  3.477  6.008 1.00 . A A . 1 DAL HB2  1 1 
       11 619 1 1 1 DAL N    N  2.826  6.116  6.786 1.00 . A A . 1 DAL N    1 1 
       11 620 1 1 1 DAL O    O  4.527  5.777  3.622 1.00 . A A . 1 DAL O    1 1 
       11 621 1 1 2 LEU C    C  7.362  6.462  4.889 1.00 . A A . 2 LEU C    1 1 
       11 622 1 1 2 LEU CA   C  6.221  7.468  4.998 1.00 . A A . 2 LEU CA   1 1 
       11 623 1 1 2 LEU CB   C  6.648  8.634  5.894 1.00 . A A . 2 LEU CB   1 1 
       11 624 1 1 2 LEU CD1  C  5.887 10.743  7.000 1.00 . A A . 2 LEU CD1  1 1 
       11 625 1 1 2 LEU CD2  C  5.064 10.163  4.714 1.00 . A A . 2 LEU CD2  1 1 
       11 626 1 1 2 LEU CG   C  5.472  9.596  6.075 1.00 . A A . 2 LEU CG   1 1 
       11 627 1 1 2 LEU H    H  4.774  7.002  6.476 1.00 . A A . 2 LEU H    1 1 
       11 628 1 1 2 LEU HA   H  5.996  7.851  4.014 1.00 . A A . 2 LEU HA   1 1 
       11 629 1 1 2 LEU HB2  H  6.955  8.254  6.857 1.00 . A A . 2 LEU HB2  1 1 
       11 630 1 1 2 LEU HB3  H  7.472  9.158  5.434 1.00 . A A . 2 LEU HB3  1 1 
       11 631 1 1 2 LEU HD11 H  5.056 11.422  7.125 1.00 . A A . 2 LEU HD11 1 1 
       11 632 1 1 2 LEU HD12 H  6.722 11.271  6.565 1.00 . A A . 2 LEU HD12 1 1 
       11 633 1 1 2 LEU HD13 H  6.175 10.344  7.962 1.00 . A A . 2 LEU HD13 1 1 
       11 634 1 1 2 LEU HD21 H  5.948 10.350  4.122 1.00 . A A . 2 LEU HD21 1 1 
       11 635 1 1 2 LEU HD22 H  4.524 11.088  4.857 1.00 . A A . 2 LEU HD22 1 1 
       11 636 1 1 2 LEU HD23 H  4.432  9.452  4.202 1.00 . A A . 2 LEU HD23 1 1 
       11 637 1 1 2 LEU HG   H  4.638  9.066  6.512 1.00 . A A . 2 LEU HG   1 1 
       11 638 1 1 2 LEU N    N  5.026  6.834  5.544 1.00 . A A . 2 LEU N    1 1 
       11 639 1 1 2 LEU O    O  7.953  6.293  3.822 1.00 . A A . 2 LEU O    1 1 
       11 640 1 1 3 GLY C    C  8.183  3.391  5.950 1.00 . A A . 3 GLY C    1 1 
       11 641 1 1 3 GLY CA   C  8.742  4.808  6.011 1.00 . A A . 3 GLY CA   1 1 
       11 642 1 1 3 GLY H    H  7.164  5.970  6.820 1.00 . A A . 3 GLY H    1 1 
       11 643 1 1 3 GLY HA2  H  9.386  4.973  5.159 1.00 . A A . 3 GLY HA2  1 1 
       11 644 1 1 3 GLY HA3  H  9.317  4.922  6.918 1.00 . A A . 3 GLY HA3  1 1 
       11 645 1 1 3 GLY N    N  7.667  5.795  5.998 1.00 . A A . 3 GLY N    1 1 
       11 646 1 1 3 GLY O    O  8.935  2.417  5.937 1.00 . A A . 3 GLY O    1 1 
       11 647 1 1 4 CYS C    C  5.894  1.602  4.410 1.00 . A A . 4 CYS C    1 1 
       11 648 1 1 4 CYS CA   C  6.211  1.979  5.854 1.00 . A A . 4 CYS CA   1 1 
       11 649 1 1 4 CYS CB   C  4.919  2.000  6.673 1.00 . A A . 4 CYS CB   1 1 
       11 650 1 1 4 CYS H    H  6.309  4.094  5.926 1.00 . A A . 4 CYS H    1 1 
       11 651 1 1 4 CYS HA   H  6.875  1.239  6.272 1.00 . A A . 4 CYS HA   1 1 
       11 652 1 1 4 CYS HB2  H  4.124  1.541  6.104 1.00 . A A . 4 CYS HB2  1 1 
       11 653 1 1 4 CYS HB3  H  5.066  1.453  7.593 1.00 . A A . 4 CYS HB3  1 1 
       11 654 1 1 4 CYS N    N  6.859  3.284  5.913 1.00 . A A . 4 CYS N    1 1 
       11 655 1 1 4 CYS O    O  5.440  0.491  4.135 1.00 . A A . 4 CYS O    1 1 
       11 656 1 1 4 CYS SG   S  4.476  3.713  7.055 1.00 . A A . 4 CYS SG   1 1 
       11 657 1 1 5 THR C    C  6.294  3.491  1.243 1.00 . A A . 5 THR C    1 1 
       11 658 1 1 5 THR CA   C  5.876  2.287  2.081 1.00 . A A . 5 THR CA   1 1 
       11 659 1 1 5 THR CB   C  4.388  2.005  1.866 1.00 . A A . 5 THR CB   1 1 
       11 660 1 1 5 THR CG2  C  4.222  0.916  0.804 1.00 . A A . 5 THR CG2  1 1 
       11 661 1 1 5 THR H    H  6.502  3.398  3.773 1.00 . A A . 5 THR H    1 1 
       11 662 1 1 5 THR HA   H  6.444  1.425  1.763 1.00 . A A . 5 THR HA   1 1 
       11 663 1 1 5 THR HB   H  3.894  2.904  1.532 1.00 . A A . 5 THR HB   1 1 
       11 664 1 1 5 THR HG1  H  3.164  2.228  3.361 1.00 . A A . 5 THR HG1  1 1 
       11 665 1 1 5 THR HG21 H  4.409 -0.052  1.248 1.00 . A A . 5 THR HG21 1 1 
       11 666 1 1 5 THR HG22 H  4.924  1.085  0.002 1.00 . A A . 5 THR HG22 1 1 
       11 667 1 1 5 THR HG23 H  3.215  0.944  0.414 1.00 . A A . 5 THR HG23 1 1 
       11 668 1 1 5 THR N    N  6.139  2.532  3.494 1.00 . A A . 5 THR N    1 1 
       11 669 1 1 5 THR O    O  6.308  4.586  1.781 1.00 . A A . 5 THR O    1 1 
       11 670 1 1 5 THR OXT  O  6.595  3.301  0.075 1.00 . A A . 5 THR OXT  1 1 
       11 671 1 1 5 THR OG1  O  3.808  1.570  3.088 1.00 . A A . 5 THR OG1  1 1 
       12 672 1 1 1 DAL C    C  4.776  5.770  5.209 1.00 . A A . 1 DAL C    1 1 
       12 673 1 1 1 DAL CA   C  3.447  5.364  5.839 1.00 . A A . 1 DAL CA   1 1 
       12 674 1 1 1 DAL CB   C  3.276  3.846  5.758 1.00 . A A . 1 DAL CB   1 1 
       12 675 1 1 1 DAL H2   H  3.708  6.788  7.334 1.00 . A A . 1 DAL H2   1 1 
       12 676 1 1 1 DAL H3   H  4.090  5.203  7.812 1.00 . A A . 1 DAL H3   1 1 
       12 677 1 1 1 DAL HA   H  2.638  5.845  5.309 1.00 . A A . 1 DAL HA   1 1 
       12 678 1 1 1 DAL HB1  H  3.611  3.499  4.792 1.00 . A A . 1 DAL HB1  1 1 
       12 679 1 1 1 DAL HB2  H  2.234  3.594  5.890 1.00 . A A . 1 DAL HB2  1 1 
       12 680 1 1 1 DAL N    N  3.426  5.788  7.266 1.00 . A A . 1 DAL N    1 1 
       12 681 1 1 1 DAL O    O  5.549  4.919  4.766 1.00 . A A . 1 DAL O    1 1 
       12 682 1 1 2 LEU C    C  7.434  6.641  4.913 1.00 . A A . 2 LEU C    1 1 
       12 683 1 1 2 LEU CA   C  6.274  7.578  4.595 1.00 . A A . 2 LEU CA   1 1 
       12 684 1 1 2 LEU CB   C  6.575  8.973  5.148 1.00 . A A . 2 LEU CB   1 1 
       12 685 1 1 2 LEU CD1  C  7.946 10.902  4.346 1.00 . A A . 2 LEU CD1  1 1 
       12 686 1 1 2 LEU CD2  C  8.970  9.171  5.828 1.00 . A A . 2 LEU CD2  1 1 
       12 687 1 1 2 LEU CG   C  7.969  9.412  4.696 1.00 . A A . 2 LEU CG   1 1 
       12 688 1 1 2 LEU H    H  4.381  7.704  5.541 1.00 . A A . 2 LEU H    1 1 
       12 689 1 1 2 LEU HA   H  6.160  7.645  3.524 1.00 . A A . 2 LEU HA   1 1 
       12 690 1 1 2 LEU HB2  H  5.839  9.673  4.778 1.00 . A A . 2 LEU HB2  1 1 
       12 691 1 1 2 LEU HB3  H  6.540  8.949  6.226 1.00 . A A . 2 LEU HB3  1 1 
       12 692 1 1 2 LEU HD11 H  8.945 11.228  4.095 1.00 . A A . 2 LEU HD11 1 1 
       12 693 1 1 2 LEU HD12 H  7.587 11.466  5.194 1.00 . A A . 2 LEU HD12 1 1 
       12 694 1 1 2 LEU HD13 H  7.291 11.064  3.503 1.00 . A A . 2 LEU HD13 1 1 
       12 695 1 1 2 LEU HD21 H  8.612  9.644  6.731 1.00 . A A . 2 LEU HD21 1 1 
       12 696 1 1 2 LEU HD22 H  9.928  9.590  5.557 1.00 . A A . 2 LEU HD22 1 1 
       12 697 1 1 2 LEU HD23 H  9.075  8.109  5.995 1.00 . A A . 2 LEU HD23 1 1 
       12 698 1 1 2 LEU HG   H  8.261  8.844  3.826 1.00 . A A . 2 LEU HG   1 1 
       12 699 1 1 2 LEU N    N  5.034  7.073  5.173 1.00 . A A . 2 LEU N    1 1 
       12 700 1 1 2 LEU O    O  8.456  6.646  4.225 1.00 . A A . 2 LEU O    1 1 
       12 701 1 1 3 GLY C    C  7.951  3.472  5.956 1.00 . A A . 3 GLY C    1 1 
       12 702 1 1 3 GLY CA   C  8.312  4.899  6.359 1.00 . A A . 3 GLY CA   1 1 
       12 703 1 1 3 GLY H    H  6.436  5.876  6.470 1.00 . A A . 3 GLY H    1 1 
       12 704 1 1 3 GLY HA2  H  9.242  5.178  5.884 1.00 . A A . 3 GLY HA2  1 1 
       12 705 1 1 3 GLY HA3  H  8.434  4.940  7.431 1.00 . A A . 3 GLY HA3  1 1 
       12 706 1 1 3 GLY N    N  7.270  5.837  5.958 1.00 . A A . 3 GLY N    1 1 
       12 707 1 1 3 GLY O    O  8.829  2.653  5.685 1.00 . A A . 3 GLY O    1 1 
       12 708 1 1 4 CYS C    C  6.175  1.678  4.037 1.00 . A A . 4 CYS C    1 1 
       12 709 1 1 4 CYS CA   C  6.191  1.846  5.554 1.00 . A A . 4 CYS CA   1 1 
       12 710 1 1 4 CYS CB   C  4.786  1.608  6.114 1.00 . A A . 4 CYS CB   1 1 
       12 711 1 1 4 CYS H    H  5.998  3.872  6.150 1.00 . A A . 4 CYS H    1 1 
       12 712 1 1 4 CYS HA   H  6.862  1.116  5.978 1.00 . A A . 4 CYS HA   1 1 
       12 713 1 1 4 CYS HB2  H  4.097  1.435  5.301 1.00 . A A . 4 CYS HB2  1 1 
       12 714 1 1 4 CYS HB3  H  4.801  0.743  6.761 1.00 . A A . 4 CYS HB3  1 1 
       12 715 1 1 4 CYS N    N  6.654  3.180  5.922 1.00 . A A . 4 CYS N    1 1 
       12 716 1 1 4 CYS O    O  6.796  0.760  3.499 1.00 . A A . 4 CYS O    1 1 
       12 717 1 1 4 CYS SG   S  4.259  3.059  7.059 1.00 . A A . 4 CYS SG   1 1 
       12 718 1 1 5 THR C    C  6.165  3.642  1.262 1.00 . A A . 5 THR C    1 1 
       12 719 1 1 5 THR CA   C  5.376  2.503  1.899 1.00 . A A . 5 THR CA   1 1 
       12 720 1 1 5 THR CB   C  3.912  2.583  1.459 1.00 . A A . 5 THR CB   1 1 
       12 721 1 1 5 THR CG2  C  3.255  3.818  2.080 1.00 . A A . 5 THR CG2  1 1 
       12 722 1 1 5 THR H    H  4.989  3.277  3.834 1.00 . A A . 5 THR H    1 1 
       12 723 1 1 5 THR HA   H  5.788  1.562  1.564 1.00 . A A . 5 THR HA   1 1 
       12 724 1 1 5 THR HB   H  3.388  1.699  1.786 1.00 . A A . 5 THR HB   1 1 
       12 725 1 1 5 THR HG1  H  4.375  1.958 -0.323 1.00 . A A . 5 THR HG1  1 1 
       12 726 1 1 5 THR HG21 H  3.997  4.388  2.620 1.00 . A A . 5 THR HG21 1 1 
       12 727 1 1 5 THR HG22 H  2.477  3.508  2.760 1.00 . A A . 5 THR HG22 1 1 
       12 728 1 1 5 THR HG23 H  2.828  4.430  1.299 1.00 . A A . 5 THR HG23 1 1 
       12 729 1 1 5 THR N    N  5.464  2.567  3.353 1.00 . A A . 5 THR N    1 1 
       12 730 1 1 5 THR O    O  6.746  3.419  0.212 1.00 . A A . 5 THR O    1 1 
       12 731 1 1 5 THR OXT  O  6.176  4.720  1.833 1.00 . A A . 5 THR OXT  1 1 
       12 732 1 1 5 THR OG1  O  3.850  2.674  0.042 1.00 . A A . 5 THR OG1  1 1 
       13 733 1 1 1 DAL C    C  4.413  6.012  4.784 1.00 . A A . 1 DAL C    1 1 
       13 734 1 1 1 DAL CA   C  3.070  5.392  5.150 1.00 . A A . 1 DAL CA   1 1 
       13 735 1 1 1 DAL CB   C  3.273  3.956  5.636 1.00 . A A . 1 DAL CB   1 1 
       13 736 1 1 1 DAL H2   H  3.135  6.394  6.974 1.00 . A A . 1 DAL H2   1 1 
       13 737 1 1 1 DAL H3   H  1.640  5.660  6.640 1.00 . A A . 1 DAL H3   1 1 
       13 738 1 1 1 DAL HA   H  2.427  5.389  4.282 1.00 . A A . 1 DAL HA   1 1 
       13 739 1 1 1 DAL HB1  H  3.656  3.352  4.826 1.00 . A A . 1 DAL HB1  1 1 
       13 740 1 1 1 DAL HB2  H  2.330  3.552  5.972 1.00 . A A . 1 DAL HB2  1 1 
       13 741 1 1 1 DAL N    N  2.433  6.194  6.233 1.00 . A A . 1 DAL N    1 1 
       13 742 1 1 1 DAL O    O  4.986  5.702  3.739 1.00 . A A . 1 DAL O    1 1 
       13 743 1 1 2 LEU C    C  7.230  6.515  4.955 1.00 . A A . 2 LEU C    1 1 
       13 744 1 1 2 LEU CA   C  6.193  7.540  5.403 1.00 . A A . 2 LEU CA   1 1 
       13 745 1 1 2 LEU CB   C  6.677  8.239  6.678 1.00 . A A . 2 LEU CB   1 1 
       13 746 1 1 2 LEU CD1  C  7.816  9.891  5.185 1.00 . A A . 2 LEU CD1  1 1 
       13 747 1 1 2 LEU CD2  C  5.549 10.397  6.116 1.00 . A A . 2 LEU CD2  1 1 
       13 748 1 1 2 LEU CG   C  6.898  9.728  6.399 1.00 . A A . 2 LEU CG   1 1 
       13 749 1 1 2 LEU H    H  4.414  7.095  6.467 1.00 . A A . 2 LEU H    1 1 
       13 750 1 1 2 LEU HA   H  6.067  8.276  4.624 1.00 . A A . 2 LEU HA   1 1 
       13 751 1 1 2 LEU HB2  H  5.934  8.124  7.454 1.00 . A A . 2 LEU HB2  1 1 
       13 752 1 1 2 LEU HB3  H  7.606  7.795  7.002 1.00 . A A . 2 LEU HB3  1 1 
       13 753 1 1 2 LEU HD11 H  8.221  8.930  4.908 1.00 . A A . 2 LEU HD11 1 1 
       13 754 1 1 2 LEU HD12 H  8.623 10.565  5.433 1.00 . A A . 2 LEU HD12 1 1 
       13 755 1 1 2 LEU HD13 H  7.251 10.295  4.358 1.00 . A A . 2 LEU HD13 1 1 
       13 756 1 1 2 LEU HD21 H  5.596 10.915  5.168 1.00 . A A . 2 LEU HD21 1 1 
       13 757 1 1 2 LEU HD22 H  5.328 11.105  6.901 1.00 . A A . 2 LEU HD22 1 1 
       13 758 1 1 2 LEU HD23 H  4.774  9.647  6.078 1.00 . A A . 2 LEU HD23 1 1 
       13 759 1 1 2 LEU HG   H  7.356 10.190  7.261 1.00 . A A . 2 LEU HG   1 1 
       13 760 1 1 2 LEU N    N  4.913  6.888  5.650 1.00 . A A . 2 LEU N    1 1 
       13 761 1 1 2 LEU O    O  7.533  6.403  3.768 1.00 . A A . 2 LEU O    1 1 
       13 762 1 1 3 GLY C    C  8.153  3.354  5.676 1.00 . A A . 3 GLY C    1 1 
       13 763 1 1 3 GLY CA   C  8.763  4.750  5.609 1.00 . A A . 3 GLY CA   1 1 
       13 764 1 1 3 GLY H    H  7.482  5.900  6.843 1.00 . A A . 3 GLY H    1 1 
       13 765 1 1 3 GLY HA2  H  9.152  4.922  4.615 1.00 . A A . 3 GLY HA2  1 1 
       13 766 1 1 3 GLY HA3  H  9.570  4.817  6.323 1.00 . A A . 3 GLY HA3  1 1 
       13 767 1 1 3 GLY N    N  7.765  5.767  5.915 1.00 . A A . 3 GLY N    1 1 
       13 768 1 1 3 GLY O    O  8.815  2.361  5.374 1.00 . A A . 3 GLY O    1 1 
       13 769 1 1 4 CYS C    C  5.928  1.420  4.802 1.00 . A A . 4 CYS C    1 1 
       13 770 1 1 4 CYS CA   C  6.197  2.005  6.184 1.00 . A A . 4 CYS CA   1 1 
       13 771 1 1 4 CYS CB   C  4.872  2.185  6.929 1.00 . A A . 4 CYS CB   1 1 
       13 772 1 1 4 CYS H    H  6.410  4.111  6.308 1.00 . A A . 4 CYS H    1 1 
       13 773 1 1 4 CYS HA   H  6.817  1.319  6.740 1.00 . A A . 4 CYS HA   1 1 
       13 774 1 1 4 CYS HB2  H  4.092  1.653  6.407 1.00 . A A . 4 CYS HB2  1 1 
       13 775 1 1 4 CYS HB3  H  4.967  1.793  7.932 1.00 . A A . 4 CYS HB3  1 1 
       13 776 1 1 4 CYS N    N  6.888  3.286  6.077 1.00 . A A . 4 CYS N    1 1 
       13 777 1 1 4 CYS O    O  5.999  2.123  3.794 1.00 . A A . 4 CYS O    1 1 
       13 778 1 1 4 CYS SG   S  4.456  3.944  7.006 1.00 . A A . 4 CYS SG   1 1 
       13 779 1 1 5 THR C    C  3.942 -1.164  3.526 1.00 . A A . 5 THR C    1 1 
       13 780 1 1 5 THR CA   C  5.337 -0.546  3.502 1.00 . A A . 5 THR CA   1 1 
       13 781 1 1 5 THR CB   C  6.376 -1.641  3.250 1.00 . A A . 5 THR CB   1 1 
       13 782 1 1 5 THR CG2  C  6.380 -2.623  4.422 1.00 . A A . 5 THR CG2  1 1 
       13 783 1 1 5 THR H    H  5.576 -0.381  5.601 1.00 . A A . 5 THR H    1 1 
       13 784 1 1 5 THR HA   H  5.388  0.174  2.701 1.00 . A A . 5 THR HA   1 1 
       13 785 1 1 5 THR HB   H  7.354 -1.196  3.155 1.00 . A A . 5 THR HB   1 1 
       13 786 1 1 5 THR HG1  H  5.150 -2.654  2.129 1.00 . A A . 5 THR HG1  1 1 
       13 787 1 1 5 THR HG21 H  7.398 -2.816  4.727 1.00 . A A . 5 THR HG21 1 1 
       13 788 1 1 5 THR HG22 H  5.913 -3.549  4.117 1.00 . A A . 5 THR HG22 1 1 
       13 789 1 1 5 THR HG23 H  5.831 -2.198  5.249 1.00 . A A . 5 THR HG23 1 1 
       13 790 1 1 5 THR N    N  5.618  0.128  4.765 1.00 . A A . 5 THR N    1 1 
       13 791 1 1 5 THR O    O  3.827 -2.331  3.190 1.00 . A A . 5 THR O    1 1 
       13 792 1 1 5 THR OXT  O  3.011 -0.461  3.882 1.00 . A A . 5 THR OXT  1 1 
       13 793 1 1 5 THR OG1  O  6.051 -2.332  2.051 1.00 . A A . 5 THR OG1  1 1 
       14 794 1 1 1 DAL C    C  4.341  5.984  4.793 1.00 . A A . 1 DAL C    1 1 
       14 795 1 1 1 DAL CA   C  3.036  5.383  5.303 1.00 . A A . 1 DAL CA   1 1 
       14 796 1 1 1 DAL CB   C  3.269  3.943  5.765 1.00 . A A . 1 DAL CB   1 1 
       14 797 1 1 1 DAL H2   H  3.340  6.521  7.021 1.00 . A A . 1 DAL H2   1 1 
       14 798 1 1 1 DAL H3   H  1.905  5.609  7.037 1.00 . A A . 1 DAL H3   1 1 
       14 799 1 1 1 DAL HA   H  2.303  5.392  4.510 1.00 . A A . 1 DAL HA   1 1 
       14 800 1 1 1 DAL HB1  H  3.632  3.355  4.934 1.00 . A A . 1 DAL HB1  1 1 
       14 801 1 1 1 DAL HB2  H  2.340  3.525  6.123 1.00 . A A . 1 DAL HB2  1 1 
       14 802 1 1 1 DAL N    N  2.534  6.192  6.449 1.00 . A A . 1 DAL N    1 1 
       14 803 1 1 1 DAL O    O  4.786  5.678  3.687 1.00 . A A . 1 DAL O    1 1 
       14 804 1 1 2 LEU C    C  7.264  6.425  4.917 1.00 . A A . 2 LEU C    1 1 
       14 805 1 1 2 LEU CA   C  6.205  7.478  5.226 1.00 . A A . 2 LEU CA   1 1 
       14 806 1 1 2 LEU CB   C  6.696  8.382  6.359 1.00 . A A . 2 LEU CB   1 1 
       14 807 1 1 2 LEU CD1  C  4.443  9.452  6.493 1.00 . A A . 2 LEU CD1  1 1 
       14 808 1 1 2 LEU CD2  C  6.434 10.613  7.451 1.00 . A A . 2 LEU CD2  1 1 
       14 809 1 1 2 LEU CG   C  5.940  9.711  6.318 1.00 . A A . 2 LEU CG   1 1 
       14 810 1 1 2 LEU H    H  4.549  7.046  6.476 1.00 . A A . 2 LEU H    1 1 
       14 811 1 1 2 LEU HA   H  6.041  8.080  4.345 1.00 . A A . 2 LEU HA   1 1 
       14 812 1 1 2 LEU HB2  H  6.523  7.897  7.308 1.00 . A A . 2 LEU HB2  1 1 
       14 813 1 1 2 LEU HB3  H  7.754  8.569  6.237 1.00 . A A . 2 LEU HB3  1 1 
       14 814 1 1 2 LEU HD11 H  4.298  8.590  7.128 1.00 . A A . 2 LEU HD11 1 1 
       14 815 1 1 2 LEU HD12 H  3.994  9.268  5.528 1.00 . A A . 2 LEU HD12 1 1 
       14 816 1 1 2 LEU HD13 H  3.979 10.314  6.948 1.00 . A A . 2 LEU HD13 1 1 
       14 817 1 1 2 LEU HD21 H  6.043 11.611  7.313 1.00 . A A . 2 LEU HD21 1 1 
       14 818 1 1 2 LEU HD22 H  7.514 10.644  7.442 1.00 . A A . 2 LEU HD22 1 1 
       14 819 1 1 2 LEU HD23 H  6.094 10.221  8.398 1.00 . A A . 2 LEU HD23 1 1 
       14 820 1 1 2 LEU HG   H  6.113 10.195  5.368 1.00 . A A . 2 LEU HG   1 1 
       14 821 1 1 2 LEU N    N  4.950  6.841  5.606 1.00 . A A . 2 LEU N    1 1 
       14 822 1 1 2 LEU O    O  7.593  6.183  3.756 1.00 . A A . 2 LEU O    1 1 
       14 823 1 1 3 GLY C    C  8.198  3.382  5.882 1.00 . A A . 3 GLY C    1 1 
       14 824 1 1 3 GLY CA   C  8.812  4.773  5.793 1.00 . A A . 3 GLY CA   1 1 
       14 825 1 1 3 GLY H    H  7.491  6.034  6.867 1.00 . A A . 3 GLY H    1 1 
       14 826 1 1 3 GLY HA2  H  9.281  4.895  4.827 1.00 . A A . 3 GLY HA2  1 1 
       14 827 1 1 3 GLY HA3  H  9.558  4.880  6.566 1.00 . A A . 3 GLY HA3  1 1 
       14 828 1 1 3 GLY N    N  7.793  5.801  5.964 1.00 . A A . 3 GLY N    1 1 
       14 829 1 1 3 GLY O    O  8.911  2.377  5.902 1.00 . A A . 3 GLY O    1 1 
       14 830 1 1 4 CYS C    C  5.703  1.603  4.644 1.00 . A A . 4 CYS C    1 1 
       14 831 1 1 4 CYS CA   C  6.170  2.053  6.024 1.00 . A A . 4 CYS CA   1 1 
       14 832 1 1 4 CYS CB   C  4.962  2.185  6.955 1.00 . A A . 4 CYS CB   1 1 
       14 833 1 1 4 CYS H    H  6.356  4.162  5.918 1.00 . A A . 4 CYS H    1 1 
       14 834 1 1 4 CYS HA   H  6.841  1.311  6.426 1.00 . A A . 4 CYS HA   1 1 
       14 835 1 1 4 CYS HB2  H  4.134  1.622  6.552 1.00 . A A . 4 CYS HB2  1 1 
       14 836 1 1 4 CYS HB3  H  5.217  1.800  7.932 1.00 . A A . 4 CYS HB3  1 1 
       14 837 1 1 4 CYS N    N  6.872  3.329  5.937 1.00 . A A . 4 CYS N    1 1 
       14 838 1 1 4 CYS O    O  5.697  2.386  3.693 1.00 . A A . 4 CYS O    1 1 
       14 839 1 1 4 CYS SG   S  4.494  3.927  7.097 1.00 . A A . 4 CYS SG   1 1 
       14 840 1 1 5 THR C    C  4.462 -1.676  3.429 1.00 . A A . 5 THR C    1 1 
       14 841 1 1 5 THR CA   C  4.846 -0.209  3.271 1.00 . A A . 5 THR CA   1 1 
       14 842 1 1 5 THR CB   C  5.942 -0.079  2.210 1.00 . A A . 5 THR CB   1 1 
       14 843 1 1 5 THR CG2  C  5.343  0.486  0.920 1.00 . A A . 5 THR CG2  1 1 
       14 844 1 1 5 THR H    H  5.340 -0.241  5.332 1.00 . A A . 5 THR H    1 1 
       14 845 1 1 5 THR HA   H  3.980  0.347  2.948 1.00 . A A . 5 THR HA   1 1 
       14 846 1 1 5 THR HB   H  6.368 -1.049  2.009 1.00 . A A . 5 THR HB   1 1 
       14 847 1 1 5 THR HG1  H  7.138  0.569  3.602 1.00 . A A . 5 THR HG1  1 1 
       14 848 1 1 5 THR HG21 H  4.762  1.367  1.149 1.00 . A A . 5 THR HG21 1 1 
       14 849 1 1 5 THR HG22 H  4.707 -0.257  0.464 1.00 . A A . 5 THR HG22 1 1 
       14 850 1 1 5 THR HG23 H  6.139  0.746  0.238 1.00 . A A . 5 THR HG23 1 1 
       14 851 1 1 5 THR N    N  5.313  0.337  4.540 1.00 . A A . 5 THR N    1 1 
       14 852 1 1 5 THR O    O  4.237 -2.322  2.418 1.00 . A A . 5 THR O    1 1 
       14 853 1 1 5 THR OXT  O  4.398 -2.133  4.558 1.00 . A A . 5 THR OXT  1 1 
       14 854 1 1 5 THR OG1  O  6.958  0.795  2.686 1.00 . A A . 5 THR OG1  1 1 
       15 855 1 1 1 DAL C    C  4.374  5.988  4.790 1.00 . A A . 1 DAL C    1 1 
       15 856 1 1 1 DAL CA   C  3.040  5.391  5.226 1.00 . A A . 1 DAL CA   1 1 
       15 857 1 1 1 DAL CB   C  3.246  3.960  5.726 1.00 . A A . 1 DAL CB   1 1 
       15 858 1 1 1 DAL H2   H  2.221  5.607  7.128 1.00 . A A . 1 DAL H2   1 1 
       15 859 1 1 1 DAL H3   H  1.606  6.699  5.981 1.00 . A A . 1 DAL H3   1 1 
       15 860 1 1 1 DAL HA   H  2.360  5.384  4.386 1.00 . A A . 1 DAL HA   1 1 
       15 861 1 1 1 DAL HB1  H  3.584  3.339  4.910 1.00 . A A . 1 DAL HB1  1 1 
       15 862 1 1 1 DAL HB2  H  2.313  3.575  6.109 1.00 . A A . 1 DAL HB2  1 1 
       15 863 1 1 1 DAL N    N  2.462  6.219  6.322 1.00 . A A . 1 DAL N    1 1 
       15 864 1 1 1 DAL O    O  4.894  5.659  3.724 1.00 . A A . 1 DAL O    1 1 
       15 865 1 1 2 LEU C    C  7.242  6.458  4.935 1.00 . A A . 2 LEU C    1 1 
       15 866 1 1 2 LEU CA   C  6.198  7.504  5.314 1.00 . A A . 2 LEU CA   1 1 
       15 867 1 1 2 LEU CB   C  6.688  8.304  6.524 1.00 . A A . 2 LEU CB   1 1 
       15 868 1 1 2 LEU CD1  C  5.745 10.537  5.914 1.00 . A A . 2 LEU CD1  1 1 
       15 869 1 1 2 LEU CD2  C  7.900 10.391  7.169 1.00 . A A . 2 LEU CD2  1 1 
       15 870 1 1 2 LEU CG   C  7.033  9.731  6.094 1.00 . A A . 2 LEU CG   1 1 
       15 871 1 1 2 LEU H    H  4.463  7.091  6.459 1.00 . A A . 2 LEU H    1 1 
       15 872 1 1 2 LEU HA   H  6.060  8.178  4.482 1.00 . A A . 2 LEU HA   1 1 
       15 873 1 1 2 LEU HB2  H  5.911  8.332  7.274 1.00 . A A . 2 LEU HB2  1 1 
       15 874 1 1 2 LEU HB3  H  7.568  7.832  6.935 1.00 . A A . 2 LEU HB3  1 1 
       15 875 1 1 2 LEU HD11 H  5.035  9.957  5.343 1.00 . A A . 2 LEU HD11 1 1 
       15 876 1 1 2 LEU HD12 H  5.965 11.455  5.389 1.00 . A A . 2 LEU HD12 1 1 
       15 877 1 1 2 LEU HD13 H  5.326 10.767  6.882 1.00 . A A . 2 LEU HD13 1 1 
       15 878 1 1 2 LEU HD21 H  8.824  9.843  7.273 1.00 . A A . 2 LEU HD21 1 1 
       15 879 1 1 2 LEU HD22 H  7.370 10.386  8.110 1.00 . A A . 2 LEU HD22 1 1 
       15 880 1 1 2 LEU HD23 H  8.115 11.410  6.882 1.00 . A A . 2 LEU HD23 1 1 
       15 881 1 1 2 LEU HG   H  7.574  9.704  5.159 1.00 . A A . 2 LEU HG   1 1 
       15 882 1 1 2 LEU N    N  4.923  6.867  5.623 1.00 . A A . 2 LEU N    1 1 
       15 883 1 1 2 LEU O    O  7.541  6.264  3.757 1.00 . A A . 2 LEU O    1 1 
       15 884 1 1 3 GLY C    C  8.192  3.365  5.797 1.00 . A A . 3 GLY C    1 1 
       15 885 1 1 3 GLY CA   C  8.800  4.760  5.703 1.00 . A A . 3 GLY CA   1 1 
       15 886 1 1 3 GLY H    H  7.513  5.983  6.861 1.00 . A A . 3 GLY H    1 1 
       15 887 1 1 3 GLY HA2  H  9.220  4.900  4.717 1.00 . A A . 3 GLY HA2  1 1 
       15 888 1 1 3 GLY HA3  H  9.583  4.854  6.440 1.00 . A A . 3 GLY HA3  1 1 
       15 889 1 1 3 GLY N    N  7.791  5.786  5.942 1.00 . A A . 3 GLY N    1 1 
       15 890 1 1 3 GLY O    O  8.897  2.362  5.693 1.00 . A A . 3 GLY O    1 1 
       15 891 1 1 4 CYS C    C  5.823  1.501  4.718 1.00 . A A . 4 CYS C    1 1 
       15 892 1 1 4 CYS CA   C  6.185  2.032  6.103 1.00 . A A . 4 CYS CA   1 1 
       15 893 1 1 4 CYS CB   C  4.916  2.199  6.943 1.00 . A A . 4 CYS CB   1 1 
       15 894 1 1 4 CYS H    H  6.368  4.143  6.071 1.00 . A A . 4 CYS H    1 1 
       15 895 1 1 4 CYS HA   H  6.834  1.321  6.592 1.00 . A A . 4 CYS HA   1 1 
       15 896 1 1 4 CYS HB2  H  4.104  1.656  6.485 1.00 . A A . 4 CYS HB2  1 1 
       15 897 1 1 4 CYS HB3  H  5.090  1.815  7.937 1.00 . A A . 4 CYS HB3  1 1 
       15 898 1 1 4 CYS N    N  6.879  3.310  5.995 1.00 . A A . 4 CYS N    1 1 
       15 899 1 1 4 CYS O    O  4.752  0.926  4.521 1.00 . A A . 4 CYS O    1 1 
       15 900 1 1 4 CYS SG   S  4.487  3.955  7.043 1.00 . A A . 4 CYS SG   1 1 
       15 901 1 1 5 THR C    C  7.802  0.808  1.745 1.00 . A A . 5 THR C    1 1 
       15 902 1 1 5 THR CA   C  6.491  1.232  2.399 1.00 . A A . 5 THR CA   1 1 
       15 903 1 1 5 THR CB   C  5.842  2.344  1.572 1.00 . A A . 5 THR CB   1 1 
       15 904 1 1 5 THR CG2  C  5.531  1.824  0.168 1.00 . A A . 5 THR CG2  1 1 
       15 905 1 1 5 THR H    H  7.562  2.159  3.976 1.00 . A A . 5 THR H    1 1 
       15 906 1 1 5 THR HA   H  5.823  0.384  2.427 1.00 . A A . 5 THR HA   1 1 
       15 907 1 1 5 THR HB   H  6.519  3.181  1.500 1.00 . A A . 5 THR HB   1 1 
       15 908 1 1 5 THR HG1  H  4.870  3.181  3.034 1.00 . A A . 5 THR HG1  1 1 
       15 909 1 1 5 THR HG21 H  5.347  2.658 -0.492 1.00 . A A . 5 THR HG21 1 1 
       15 910 1 1 5 THR HG22 H  4.656  1.193  0.204 1.00 . A A . 5 THR HG22 1 1 
       15 911 1 1 5 THR HG23 H  6.372  1.253 -0.199 1.00 . A A . 5 THR HG23 1 1 
       15 912 1 1 5 THR N    N  6.725  1.696  3.762 1.00 . A A . 5 THR N    1 1 
       15 913 1 1 5 THR O    O  8.720  1.612  1.728 1.00 . A A . 5 THR O    1 1 
       15 914 1 1 5 THR OXT  O  7.869 -0.314  1.271 1.00 . A A . 5 THR OXT  1 1 
       15 915 1 1 5 THR OG1  O  4.639  2.759  2.203 1.00 . A A . 5 THR OG1  1 1 
    stop_

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