NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589229 |
2n09   |
26536 | cing | 4-filtered-FRED | STAR | entry | full | 35 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n09
# This FRED archive file contains, for PDB entry <2n09>:
#
# - 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_2n09
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n09
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1241.26
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 $Short_hydrophobic_peptide_with_cyclic_constraints A . 1 1
stop_
save_
save_Short_hydrophobic_peptide_with_cyclic_constraints
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Short hydrophobic peptide with cyclic constraints"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HXEGTFTSDFFX
_Entity.Number_of_monomers 12
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 ABA $ABA 1 1
3 GLU . 1 1
4 GLY . 1 1
5 THR . 1 1
6 PHE . 1 1
7 THR . 1 1
8 SER . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 PHE . 1 1
12 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
HIS 1 1 1 1
ABA 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
PHE 11 11 1 1
NH2 12 12 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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 GLU HA . 3 . HA 1 1
1 1 2 1 1 4 GLY H . 4 . HN 1 1
2 1 1 1 1 3 GLU HA . 3 . HA 1 1
2 1 2 1 1 5 THR H . 5 . HN 1 1
3 1 1 1 1 3 GLU HB2 . 3 . HB1 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 3 GLU HB3 . 3 . HB2 1 1
4 1 2 1 1 4 GLY H . 4 . HN 1 1
5 1 1 1 1 3 GLU QG . 3 . HG* 1 1
5 1 2 1 1 4 GLY H . 4 . HN 1 1
6 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
6 1 2 1 1 5 THR H . 5 . HN 1 1
7 1 1 1 1 4 GLY H . 4 . HN 1 1
7 1 2 1 1 5 THR H . 5 . HN 1 1
8 1 1 1 1 5 THR HA . 5 . HA 1 1
8 1 2 1 1 6 PHE H . 6 . HN 1 1
9 1 1 1 1 5 THR HA . 5 . HA 1 1
9 1 2 1 1 7 THR H . 7 . HN 1 1
10 1 1 1 1 5 THR H . 5 . HN 1 1
10 1 2 1 1 6 PHE H . 6 . HN 1 1
11 1 1 1 1 5 THR H . 5 . HN 1 1
11 1 2 1 1 7 THR H . 7 . HN 1 1
12 1 1 1 1 6 PHE H . 6 . HN 1 1
12 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
13 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
13 1 2 1 1 7 THR H . 7 . HN 1 1
14 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
14 1 2 1 1 7 THR H . 7 . HN 1 1
15 1 1 1 1 6 PHE H . 6 . HN 1 1
15 1 2 1 1 7 THR H . 7 . HN 1 1
16 1 1 1 1 7 THR H . 7 . HN 1 1
16 1 2 1 1 8 SER H . 8 . HN 1 1
17 1 1 1 1 8 SER HA . 8 . HA 1 1
17 1 2 1 1 9 ASP H . 9 . HN 1 1
18 1 1 1 1 8 SER HA . 8 . HA 1 1
18 1 2 1 1 10 PHE H . 10 . HN 1 1
19 1 1 1 1 8 SER QB . 8 . HB* 1 1
19 1 2 1 1 9 ASP H . 9 . HN 1 1
20 1 1 1 1 8 SER H . 8 . HN 1 1
20 1 2 1 1 9 ASP H . 9 . HN 1 1
21 1 1 1 1 9 ASP HA . 9 . HA 1 1
21 1 2 1 1 10 PHE H . 10 . HN 1 1
22 1 1 1 1 9 ASP H . 9 . HN 1 1
22 1 2 1 1 10 PHE H . 10 . HN 1 1
23 1 1 1 1 10 PHE HA . 10 . HA 1 1
23 1 2 1 1 11 PHE H . 11 . HN 1 1
24 1 1 1 1 9 ASP QB . 9 . HB* 1 1
24 1 2 1 1 10 PHE HA . 10 . HA 1 1
25 1 1 1 1 10 PHE H . 10 . HN 1 1
25 1 2 1 1 11 PHE H . 11 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 6.0 1 1
3 1 . . . . . 0.0 0.0 6.0 1 1
4 1 . . . . . 0.0 0.0 6.0 1 1
5 1 . . . . . 0.0 0.0 6.0 1 1
6 1 . . . . . 0.0 0.0 3.5 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 2.7 1 1
9 1 . . . . . 0.0 0.0 5.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 6.0 1 1
12 1 . . . . . 0.0 0.0 2.7 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 6.0 1 1
18 1 . . . . . 0.0 0.0 6.0 1 1
19 1 . . . . . 0.0 0.0 6.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 6.0 1 1
25 1 . . . . . 0.0 0.0 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
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 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 1 HIS O . 1 . O 1 2
1 1 2 1 1 4 GLY H . 4 . HN 1 2
2 1 1 1 1 1 HIS O . 1 . O 1 2
2 1 2 1 1 4 GLY N . 4 . N 1 2
3 1 1 1 1 2 ABA O . 2 . O 1 2
3 1 2 1 1 5 THR H . 5 . HN 1 2
4 1 1 1 1 2 ABA O . 2 . O 1 2
4 1 2 1 1 5 THR N . 5 . N 1 2
5 1 1 1 1 5 THR O . 5 . O 1 2
5 1 2 1 1 9 ASP H . 9 . HN 1 2
6 1 1 1 1 5 THR O . 5 . O 1 2
6 1 2 1 1 9 ASP N . 9 . N 1 2
7 1 1 1 1 4 GLY O . 4 . O 1 2
7 1 2 1 1 8 SER H . 8 . HN 1 2
8 1 1 1 1 4 GLY O . 4 . O 1 2
8 1 2 1 1 8 SER N . 8 . N 1 2
9 1 1 1 1 6 PHE O . 6 . O 1 2
9 1 2 1 1 10 PHE H . 10 . HN 1 2
10 1 1 1 1 6 PHE O . 6 . O 1 2
10 1 2 1 1 10 PHE N . 10 . 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 . . . . . 1.88 1.58 2.3 1 2
2 1 . . . . . 2.88 2.58 3.3 1 2
3 1 . . . . . 1.88 1.58 2.3 1 2
4 1 . . . . . 2.88 2.58 3.3 1 2
5 1 . . . . . 1.88 1.58 2.3 1 2
6 1 . . . . . 2.88 2.58 3.3 1 2
7 1 . . . . . 1.88 1.58 2.3 1 2
8 1 . . . . . 2.88 2.58 3.3 1 2
9 1 . . . . . 1.88 1.58 2.3 1 2
10 1 . . . . . 2.88 2.58 3.3 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 HIS C C -23.580 6.166 19.858 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -23.276 7.081 21.040 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -24.317 6.883 22.144 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -23.197 8.001 24.200 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -23.142 6.255 25.524 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -23.745 6.962 23.526 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -22.705 9.072 21.284 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H -24.259 8.878 20.645 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H -22.904 8.608 19.669 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H -22.297 6.842 21.428 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -25.076 7.645 22.055 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -24.774 5.911 22.028 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -24.017 4.979 24.184 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -23.072 9.010 23.831 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -22.972 5.619 26.380 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H -22.495 8.085 26.177 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N -23.287 8.509 20.631 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N -23.695 5.883 24.383 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N -22.831 7.535 25.438 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O -24.724 5.763 19.651 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 ABA C C -23.718 5.574 16.950 1.00 . A A . 2 AIB C 1 1
1 22 1 1 2 ABA CA C -22.693 4.970 17.919 1.00 . A A . 2 AIB CA 1 1
1 23 1 1 2 ABA H H -21.659 6.197 19.307 1.00 . A A . 2 AIB H 1 1
1 24 1 1 2 ABA N N -22.546 5.842 19.087 1.00 . A A . 2 AIB N 1 1
1 25 1 1 2 ABA O O -23.353 6.298 16.024 1.00 . A A . 2 AIB O 1 1
1 26 1 1 3 GLU C C -26.020 7.313 16.254 1.00 . A A . 3 GLU C 1 1
1 27 1 1 3 GLU CA C -26.060 5.789 16.313 1.00 . A A . 3 GLU CA 1 1
1 28 1 1 3 GLU CB C -27.424 5.322 16.822 1.00 . A A . 3 GLU CB 1 1
1 29 1 1 3 GLU CD C -28.058 3.516 18.472 1.00 . A A . 3 GLU CD 1 1
1 30 1 1 3 GLU CG C -27.490 3.829 17.102 1.00 . A A . 3 GLU CG 1 1
1 31 1 1 3 GLU H H -25.232 4.693 17.922 1.00 . A A . 3 GLU H 1 1
1 32 1 1 3 GLU HA H -25.904 5.399 15.319 1.00 . A A . 3 GLU HA 1 1
1 33 1 1 3 GLU HB2 H -27.654 5.849 17.737 1.00 . A A . 3 GLU HB2 1 1
1 34 1 1 3 GLU HB3 H -28.173 5.561 16.082 1.00 . A A . 3 GLU HB3 1 1
1 35 1 1 3 GLU HG2 H -28.116 3.364 16.355 1.00 . A A . 3 GLU HG2 1 1
1 36 1 1 3 GLU HG3 H -26.492 3.421 17.039 1.00 . A A . 3 GLU HG3 1 1
1 37 1 1 3 GLU N N -24.997 5.273 17.168 1.00 . A A . 3 GLU N 1 1
1 38 1 1 3 GLU O O -26.389 7.916 15.247 1.00 . A A . 3 GLU O 1 1
1 39 1 1 3 GLU OE1 O -28.748 4.387 19.043 1.00 . A A . 3 GLU OE1 1 1
1 40 1 1 3 GLU OE2 O -27.813 2.399 18.975 1.00 . A A . 3 GLU OE2 1 1
1 41 1 1 4 GLY C C -24.149 9.896 16.885 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C -25.481 9.376 17.390 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H -25.281 7.396 18.113 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H -26.271 9.792 16.783 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H -25.617 9.699 18.411 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N -25.565 7.928 17.340 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O -24.057 11.029 16.414 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 THR C C -21.351 10.780 17.136 1.00 . A A . 5 THR C 1 1
1 49 1 1 5 THR CA C -21.779 9.445 16.533 1.00 . A A . 5 THR CA 1 1
1 50 1 1 5 THR CB C -21.710 9.541 14.997 1.00 . A A . 5 THR CB 1 1
1 51 1 1 5 THR CG2 C -20.404 8.961 14.476 1.00 . A A . 5 THR CG2 1 1
1 52 1 1 5 THR H H -23.252 8.174 17.367 1.00 . A A . 5 THR H 1 1
1 53 1 1 5 THR HA H -21.090 8.679 16.855 1.00 . A A . 5 THR HA 1 1
1 54 1 1 5 THR HB H -21.763 10.582 14.712 1.00 . A A . 5 THR HB 1 1
1 55 1 1 5 THR HG1 H -23.334 9.448 13.880 1.00 . A A . 5 THR HG1 1 1
1 56 1 1 5 THR HG21 H -20.596 8.386 13.582 1.00 . A A . 5 THR HG21 1 1
1 57 1 1 5 THR HG22 H -19.969 8.320 15.229 1.00 . A A . 5 THR HG22 1 1
1 58 1 1 5 THR HG23 H -19.719 9.764 14.248 1.00 . A A . 5 THR HG23 1 1
1 59 1 1 5 THR N N -23.114 9.065 16.983 1.00 . A A . 5 THR N 1 1
1 60 1 1 5 THR O O -22.054 11.350 17.970 1.00 . A A . 5 THR O 1 1
1 61 1 1 5 THR OG1 O -22.815 8.840 14.412 1.00 . A A . 5 THR OG1 1 1
1 62 1 1 6 PHE C C -20.468 13.714 16.643 1.00 . A A . 6 PHE C 1 1
1 63 1 1 6 PHE CA C -19.672 12.541 17.206 1.00 . A A . 6 PHE CA 1 1
1 64 1 1 6 PHE CB C -18.194 12.687 16.838 1.00 . A A . 6 PHE CB 1 1
1 65 1 1 6 PHE CD1 C -16.983 14.039 18.572 1.00 . A A . 6 PHE CD1 1 1
1 66 1 1 6 PHE CD2 C -17.592 15.103 16.526 1.00 . A A . 6 PHE CD2 1 1
1 67 1 1 6 PHE CE1 C -16.416 15.217 19.019 1.00 . A A . 6 PHE CE1 1 1
1 68 1 1 6 PHE CE2 C -17.026 16.284 16.968 1.00 . A A . 6 PHE CE2 1 1
1 69 1 1 6 PHE CG C -17.577 13.969 17.322 1.00 . A A . 6 PHE CG 1 1
1 70 1 1 6 PHE CZ C -16.437 16.341 18.216 1.00 . A A . 6 PHE CZ 1 1
1 71 1 1 6 PHE H H -19.678 10.772 16.042 1.00 . A A . 6 PHE H 1 1
1 72 1 1 6 PHE HA H -19.768 12.539 18.281 1.00 . A A . 6 PHE HA 1 1
1 73 1 1 6 PHE HB2 H -17.639 11.868 17.272 1.00 . A A . 6 PHE HB2 1 1
1 74 1 1 6 PHE HB3 H -18.093 12.654 15.763 1.00 . A A . 6 PHE HB3 1 1
1 75 1 1 6 PHE HD1 H -16.966 13.161 19.200 1.00 . A A . 6 PHE HD1 1 1
1 76 1 1 6 PHE HD2 H -18.053 15.060 15.550 1.00 . A A . 6 PHE HD2 1 1
1 77 1 1 6 PHE HE1 H -15.956 15.259 19.995 1.00 . A A . 6 PHE HE1 1 1
1 78 1 1 6 PHE HE2 H -17.044 17.161 16.338 1.00 . A A . 6 PHE HE2 1 1
1 79 1 1 6 PHE HZ H -15.994 17.263 18.564 1.00 . A A . 6 PHE HZ 1 1
1 80 1 1 6 PHE N N -20.193 11.273 16.708 1.00 . A A . 6 PHE N 1 1
1 81 1 1 6 PHE O O -20.640 14.736 17.307 1.00 . A A . 6 PHE O 1 1
1 82 1 1 7 THR C C -22.894 15.062 15.635 1.00 . A A . 7 THR C 1 1
1 83 1 1 7 THR CA C -21.728 14.610 14.762 1.00 . A A . 7 THR CA 1 1
1 84 1 1 7 THR CB C -22.274 14.142 13.400 1.00 . A A . 7 THR CB 1 1
1 85 1 1 7 THR CG2 C -23.089 12.866 13.553 1.00 . A A . 7 THR CG2 1 1
1 86 1 1 7 THR H H -20.781 12.724 14.934 1.00 . A A . 7 THR H 1 1
1 87 1 1 7 THR HA H -21.072 15.452 14.591 1.00 . A A . 7 THR HA 1 1
1 88 1 1 7 THR HB H -21.440 13.941 12.744 1.00 . A A . 7 THR HB 1 1
1 89 1 1 7 THR HG1 H -23.501 14.834 12.019 1.00 . A A . 7 THR HG1 1 1
1 90 1 1 7 THR HG21 H -22.705 12.291 14.383 1.00 . A A . 7 THR HG21 1 1
1 91 1 1 7 THR HG22 H -23.018 12.283 12.647 1.00 . A A . 7 THR HG22 1 1
1 92 1 1 7 THR HG23 H -24.123 13.119 13.738 1.00 . A A . 7 THR HG23 1 1
1 93 1 1 7 THR N N -20.951 13.561 15.414 1.00 . A A . 7 THR N 1 1
1 94 1 1 7 THR O O -23.138 16.259 15.792 1.00 . A A . 7 THR O 1 1
1 95 1 1 7 THR OG1 O -23.089 15.167 12.820 1.00 . A A . 7 THR OG1 1 1
1 96 1 1 8 SER C C -24.326 14.530 18.517 1.00 . A A . 8 SER C 1 1
1 97 1 1 8 SER CA C -24.753 14.397 17.058 1.00 . A A . 8 SER CA 1 1
1 98 1 1 8 SER CB C -25.815 13.303 16.926 1.00 . A A . 8 SER CB 1 1
1 99 1 1 8 SER H H -23.369 13.163 16.038 1.00 . A A . 8 SER H 1 1
1 100 1 1 8 SER HA H -25.175 15.335 16.732 1.00 . A A . 8 SER HA 1 1
1 101 1 1 8 SER HB2 H -25.535 12.458 17.536 1.00 . A A . 8 SER HB2 1 1
1 102 1 1 8 SER HB3 H -26.768 13.688 17.258 1.00 . A A . 8 SER HB3 1 1
1 103 1 1 8 SER HG H -26.127 13.628 15.019 1.00 . A A . 8 SER HG 1 1
1 104 1 1 8 SER N N -23.612 14.098 16.201 1.00 . A A . 8 SER N 1 1
1 105 1 1 8 SER O O -24.871 15.346 19.261 1.00 . A A . 8 SER O 1 1
1 106 1 1 8 SER OG O -25.939 12.873 15.581 1.00 . A A . 8 SER OG 1 1
1 107 1 1 9 ASP C C -21.698 14.726 20.462 1.00 . A A . 9 ASP C 1 1
1 108 1 1 9 ASP CA C -22.858 13.744 20.296 1.00 . A A . 9 ASP CA 1 1
1 109 1 1 9 ASP CB C -22.415 12.343 20.720 1.00 . A A . 9 ASP CB 1 1
1 110 1 1 9 ASP CG C -23.546 11.336 20.656 1.00 . A A . 9 ASP CG 1 1
1 111 1 1 9 ASP H H -22.960 13.088 18.284 1.00 . A A . 9 ASP H 1 1
1 112 1 1 9 ASP HA H -23.671 14.059 20.932 1.00 . A A . 9 ASP HA 1 1
1 113 1 1 9 ASP HB2 H -21.623 12.009 20.067 1.00 . A A . 9 ASP HB2 1 1
1 114 1 1 9 ASP HB3 H -22.047 12.380 21.735 1.00 . A A . 9 ASP HB3 1 1
1 115 1 1 9 ASP N N -23.352 13.720 18.922 1.00 . A A . 9 ASP N 1 1
1 116 1 1 9 ASP O O -20.941 14.641 21.429 1.00 . A A . 9 ASP O 1 1
1 117 1 1 9 ASP OD1 O -24.067 11.098 19.547 1.00 . A A . 9 ASP OD1 1 1
1 118 1 1 9 ASP OD2 O -23.912 10.786 21.716 1.00 . A A . 9 ASP OD2 1 1
1 119 1 1 10 PHE C C -20.411 17.309 20.944 1.00 . A A . 10 PHE C 1 1
1 120 1 1 10 PHE CA C -20.485 16.645 19.570 1.00 . A A . 10 PHE CA 1 1
1 121 1 1 10 PHE CB C -20.691 17.707 18.488 1.00 . A A . 10 PHE CB 1 1
1 122 1 1 10 PHE CD1 C -23.169 18.071 18.313 1.00 . A A . 10 PHE CD1 1 1
1 123 1 1 10 PHE CD2 C -21.832 19.804 19.261 1.00 . A A . 10 PHE CD2 1 1
1 124 1 1 10 PHE CE1 C -24.302 18.839 18.499 1.00 . A A . 10 PHE CE1 1 1
1 125 1 1 10 PHE CE2 C -22.962 20.577 19.450 1.00 . A A . 10 PHE CE2 1 1
1 126 1 1 10 PHE CG C -21.922 18.544 18.691 1.00 . A A . 10 PHE CG 1 1
1 127 1 1 10 PHE CZ C -24.199 20.094 19.068 1.00 . A A . 10 PHE CZ 1 1
1 128 1 1 10 PHE H H -22.186 15.674 18.768 1.00 . A A . 10 PHE H 1 1
1 129 1 1 10 PHE HA H -19.554 16.132 19.383 1.00 . A A . 10 PHE HA 1 1
1 130 1 1 10 PHE HB2 H -19.839 18.369 18.476 1.00 . A A . 10 PHE HB2 1 1
1 131 1 1 10 PHE HB3 H -20.775 17.219 17.527 1.00 . A A . 10 PHE HB3 1 1
1 132 1 1 10 PHE HD1 H -23.251 17.090 17.868 1.00 . A A . 10 PHE HD1 1 1
1 133 1 1 10 PHE HD2 H -20.866 20.182 19.560 1.00 . A A . 10 PHE HD2 1 1
1 134 1 1 10 PHE HE1 H -25.268 18.460 18.199 1.00 . A A . 10 PHE HE1 1 1
1 135 1 1 10 PHE HE2 H -22.878 21.557 19.895 1.00 . A A . 10 PHE HE2 1 1
1 136 1 1 10 PHE HZ H -25.083 20.696 19.214 1.00 . A A . 10 PHE HZ 1 1
1 137 1 1 10 PHE N N -21.558 15.654 19.518 1.00 . A A . 10 PHE N 1 1
1 138 1 1 10 PHE O O -21.262 17.079 21.803 1.00 . A A . 10 PHE O 1 1
1 139 1 1 11 PHE C C -18.970 17.836 23.546 1.00 . A A . 11 PHE C 1 1
1 140 1 1 11 PHE CA C -19.198 18.829 22.410 1.00 . A A . 11 PHE CA 1 1
1 141 1 1 11 PHE CB C -20.409 19.712 22.718 1.00 . A A . 11 PHE CB 1 1
1 142 1 1 11 PHE CD1 C -19.385 21.586 24.036 1.00 . A A . 11 PHE CD1 1 1
1 143 1 1 11 PHE CD2 C -20.996 20.194 25.110 1.00 . A A . 11 PHE CD2 1 1
1 144 1 1 11 PHE CE1 C -19.246 22.325 25.195 1.00 . A A . 11 PHE CE1 1 1
1 145 1 1 11 PHE CE2 C -20.861 20.929 26.273 1.00 . A A . 11 PHE CE2 1 1
1 146 1 1 11 PHE CG C -20.261 20.514 23.980 1.00 . A A . 11 PHE CG 1 1
1 147 1 1 11 PHE CZ C -19.985 21.997 26.315 1.00 . A A . 11 PHE CZ 1 1
1 148 1 1 11 PHE H H -18.740 18.274 20.419 1.00 . A A . 11 PHE H 1 1
1 149 1 1 11 PHE HA H -18.323 19.455 22.315 1.00 . A A . 11 PHE HA 1 1
1 150 1 1 11 PHE HB2 H -20.560 20.402 21.902 1.00 . A A . 11 PHE HB2 1 1
1 151 1 1 11 PHE HB3 H -21.284 19.087 22.821 1.00 . A A . 11 PHE HB3 1 1
1 152 1 1 11 PHE HD1 H -18.808 21.845 23.161 1.00 . A A . 11 PHE HD1 1 1
1 153 1 1 11 PHE HD2 H -21.681 19.360 25.078 1.00 . A A . 11 PHE HD2 1 1
1 154 1 1 11 PHE HE1 H -18.560 23.159 25.226 1.00 . A A . 11 PHE HE1 1 1
1 155 1 1 11 PHE HE2 H -21.440 20.670 27.147 1.00 . A A . 11 PHE HE2 1 1
1 156 1 1 11 PHE HZ H -19.878 22.573 27.222 1.00 . A A . 11 PHE HZ 1 1
1 157 1 1 11 PHE N N -19.386 18.133 21.142 1.00 . A A . 11 PHE N 1 1
1 158 1 1 11 PHE O O -19.686 17.847 24.548 1.00 . A A . 11 PHE O 1 1
1 159 1 1 12 NH2 HN1 H -17.802 16.327 24.104 1.00 . A A . 12 NH2 HN1 1 1
1 160 1 1 12 NH2 HN2 H -17.442 17.026 22.566 1.00 . A A . 12 NH2 HN2 1 1
1 161 1 1 12 NH2 N N -17.970 16.976 23.389 1.00 . A A . 12 NH2 N 1 1
2 162 1 1 1 HIS C C -24.596 6.043 19.774 1.00 . A A . 1 HIS C 1 1
2 163 1 1 1 HIS CA C -24.662 6.866 21.056 1.00 . A A . 1 HIS CA 1 1
2 164 1 1 1 HIS CB C -25.969 7.660 21.110 1.00 . A A . 1 HIS CB 1 1
2 165 1 1 1 HIS CD2 C -28.313 6.573 20.884 1.00 . A A . 1 HIS CD2 1 1
2 166 1 1 1 HIS CE1 C -28.381 5.551 22.822 1.00 . A A . 1 HIS CE1 1 1
2 167 1 1 1 HIS CG C -27.151 6.842 21.526 1.00 . A A . 1 HIS CG 1 1
2 168 1 1 1 HIS H1 H -22.648 7.310 21.366 1.00 . A A . 1 HIS H1 1 1
2 169 1 1 1 HIS H2 H -23.705 8.526 21.881 1.00 . A A . 1 HIS H2 1 1
2 170 1 1 1 HIS H3 H -23.404 8.311 20.230 1.00 . A A . 1 HIS H3 1 1
2 171 1 1 1 HIS HA H -24.614 6.200 21.903 1.00 . A A . 1 HIS HA 1 1
2 172 1 1 1 HIS HB2 H -25.861 8.469 21.817 1.00 . A A . 1 HIS HB2 1 1
2 173 1 1 1 HIS HB3 H -26.174 8.069 20.131 1.00 . A A . 1 HIS HB3 1 1
2 174 1 1 1 HIS HD1 H -26.534 6.189 23.432 1.00 . A A . 1 HIS HD1 1 1
2 175 1 1 1 HIS HD2 H -28.600 6.926 19.903 1.00 . A A . 1 HIS HD2 1 1
2 176 1 1 1 HIS HE1 H -28.714 4.955 23.659 1.00 . A A . 1 HIS HE1 1 1
2 177 1 1 1 HIS HE2 H -29.916 5.354 21.481 1.00 . A A . 1 HIS HE2 1 1
2 178 1 1 1 HIS N N -23.526 7.820 21.139 1.00 . A A . 1 HIS N 1 1
2 179 1 1 1 HIS ND1 N -27.226 6.187 22.738 1.00 . A A . 1 HIS ND1 1 1
2 180 1 1 1 HIS NE2 N -29.059 5.770 21.711 1.00 . A A . 1 HIS NE2 1 1
2 181 1 1 1 HIS O O -25.594 5.882 19.073 1.00 . A A . 1 HIS O 1 1
2 182 1 1 2 ABA C C -23.614 5.504 17.035 1.00 . A A . 2 AIB C 1 1
2 183 1 1 2 ABA CA C -23.196 4.709 18.280 1.00 . A A . 2 AIB CA 1 1
2 184 1 1 2 ABA H H -22.656 5.689 20.083 1.00 . A A . 2 AIB H 1 1
2 185 1 1 2 ABA N N -23.409 5.524 19.480 1.00 . A A . 2 AIB N 1 1
2 186 1 1 2 ABA O O -22.799 6.211 16.441 1.00 . A A . 2 AIB O 1 1
2 187 1 1 3 GLU C C -25.200 7.601 15.622 1.00 . A A . 3 GLU C 1 1
2 188 1 1 3 GLU CA C -25.391 6.095 15.475 1.00 . A A . 3 GLU CA 1 1
2 189 1 1 3 GLU CB C -26.872 5.771 15.260 1.00 . A A . 3 GLU CB 1 1
2 190 1 1 3 GLU CD C -26.713 6.239 12.783 1.00 . A A . 3 GLU CD 1 1
2 191 1 1 3 GLU CG C -27.189 5.280 13.857 1.00 . A A . 3 GLU CG 1 1
2 192 1 1 3 GLU H H -25.491 4.812 17.154 1.00 . A A . 3 GLU H 1 1
2 193 1 1 3 GLU HA H -24.832 5.757 14.616 1.00 . A A . 3 GLU HA 1 1
2 194 1 1 3 GLU HB2 H -27.166 5.004 15.961 1.00 . A A . 3 GLU HB2 1 1
2 195 1 1 3 GLU HB3 H -27.457 6.660 15.447 1.00 . A A . 3 GLU HB3 1 1
2 196 1 1 3 GLU HG2 H -26.706 4.326 13.705 1.00 . A A . 3 GLU HG2 1 1
2 197 1 1 3 GLU HG3 H -28.258 5.160 13.764 1.00 . A A . 3 GLU HG3 1 1
2 198 1 1 3 GLU N N -24.883 5.387 16.645 1.00 . A A . 3 GLU N 1 1
2 199 1 1 3 GLU O O -25.014 8.312 14.635 1.00 . A A . 3 GLU O 1 1
2 200 1 1 3 GLU OE1 O -26.736 7.463 13.028 1.00 . A A . 3 GLU OE1 1 1
2 201 1 1 3 GLU OE2 O -26.316 5.765 11.698 1.00 . A A . 3 GLU OE2 1 1
2 202 1 1 4 GLY C C -23.691 9.988 16.731 1.00 . A A . 4 GLY C 1 1
2 203 1 1 4 GLY CA C -25.074 9.498 17.111 1.00 . A A . 4 GLY CA 1 1
2 204 1 1 4 GLY H H -25.395 7.465 17.609 1.00 . A A . 4 GLY H 1 1
2 205 1 1 4 GLY HA2 H -25.808 10.045 16.539 1.00 . A A . 4 GLY HA2 1 1
2 206 1 1 4 GLY HA3 H -25.236 9.689 18.162 1.00 . A A . 4 GLY HA3 1 1
2 207 1 1 4 GLY N N -25.246 8.080 16.860 1.00 . A A . 4 GLY N 1 1
2 208 1 1 4 GLY O O -23.539 11.088 16.200 1.00 . A A . 4 GLY O 1 1
2 209 1 1 5 THR C C -20.960 10.933 17.159 1.00 . A A . 5 THR C 1 1
2 210 1 1 5 THR CA C -21.297 9.522 16.683 1.00 . A A . 5 THR CA 1 1
2 211 1 1 5 THR CB C -21.027 9.422 15.169 1.00 . A A . 5 THR CB 1 1
2 212 1 1 5 THR CG2 C -19.669 8.791 14.902 1.00 . A A . 5 THR CG2 1 1
2 213 1 1 5 THR H H -22.864 8.303 17.424 1.00 . A A . 5 THR H 1 1
2 214 1 1 5 THR HA H -20.650 8.820 17.189 1.00 . A A . 5 THR HA 1 1
2 215 1 1 5 THR HB H -21.033 10.418 14.750 1.00 . A A . 5 THR HB 1 1
2 216 1 1 5 THR HG1 H -22.871 9.143 14.528 1.00 . A A . 5 THR HG1 1 1
2 217 1 1 5 THR HG21 H -19.796 7.740 14.689 1.00 . A A . 5 THR HG21 1 1
2 218 1 1 5 THR HG22 H -19.040 8.909 15.772 1.00 . A A . 5 THR HG22 1 1
2 219 1 1 5 THR HG23 H -19.206 9.277 14.056 1.00 . A A . 5 THR HG23 1 1
2 220 1 1 5 THR N N -22.678 9.168 17.001 1.00 . A A . 5 THR N 1 1
2 221 1 1 5 THR O O -21.739 11.560 17.876 1.00 . A A . 5 THR O 1 1
2 222 1 1 5 THR OG1 O -22.051 8.645 14.539 1.00 . A A . 5 THR OG1 1 1
2 223 1 1 6 PHE C C -20.370 13.817 16.706 1.00 . A A . 6 PHE C 1 1
2 224 1 1 6 PHE CA C -19.351 12.762 17.132 1.00 . A A . 6 PHE CA 1 1
2 225 1 1 6 PHE CB C -17.985 13.062 16.505 1.00 . A A . 6 PHE CB 1 1
2 226 1 1 6 PHE CD1 C -17.692 15.124 17.908 1.00 . A A . 6 PHE CD1 1 1
2 227 1 1 6 PHE CD2 C -16.943 15.177 15.644 1.00 . A A . 6 PHE CD2 1 1
2 228 1 1 6 PHE CE1 C -17.276 16.431 18.079 1.00 . A A . 6 PHE CE1 1 1
2 229 1 1 6 PHE CE2 C -16.526 16.484 15.809 1.00 . A A . 6 PHE CE2 1 1
2 230 1 1 6 PHE CG C -17.530 14.483 16.690 1.00 . A A . 6 PHE CG 1 1
2 231 1 1 6 PHE CZ C -16.692 17.111 17.028 1.00 . A A . 6 PHE CZ 1 1
2 232 1 1 6 PHE H H -19.217 10.877 16.180 1.00 . A A . 6 PHE H 1 1
2 233 1 1 6 PHE HA H -19.255 12.785 18.207 1.00 . A A . 6 PHE HA 1 1
2 234 1 1 6 PHE HB2 H -17.244 12.417 16.952 1.00 . A A . 6 PHE HB2 1 1
2 235 1 1 6 PHE HB3 H -18.034 12.863 15.444 1.00 . A A . 6 PHE HB3 1 1
2 236 1 1 6 PHE HD1 H -18.148 14.592 18.730 1.00 . A A . 6 PHE HD1 1 1
2 237 1 1 6 PHE HD2 H -16.813 14.687 14.690 1.00 . A A . 6 PHE HD2 1 1
2 238 1 1 6 PHE HE1 H -17.408 16.919 19.033 1.00 . A A . 6 PHE HE1 1 1
2 239 1 1 6 PHE HE2 H -16.070 17.014 14.986 1.00 . A A . 6 PHE HE2 1 1
2 240 1 1 6 PHE HZ H -16.367 18.133 17.160 1.00 . A A . 6 PHE HZ 1 1
2 241 1 1 6 PHE N N -19.794 11.426 16.752 1.00 . A A . 6 PHE N 1 1
2 242 1 1 6 PHE O O -20.597 14.797 17.415 1.00 . A A . 6 PHE O 1 1
2 243 1 1 7 THR C C -23.104 14.763 16.015 1.00 . A A . 7 THR C 1 1
2 244 1 1 7 THR CA C -21.970 14.543 15.019 1.00 . A A . 7 THR CA 1 1
2 245 1 1 7 THR CB C -22.562 14.047 13.686 1.00 . A A . 7 THR CB 1 1
2 246 1 1 7 THR CG2 C -23.146 12.650 13.837 1.00 . A A . 7 THR CG2 1 1
2 247 1 1 7 THR H H -20.753 12.811 15.021 1.00 . A A . 7 THR H 1 1
2 248 1 1 7 THR HA H -21.476 15.487 14.839 1.00 . A A . 7 THR HA 1 1
2 249 1 1 7 THR HB H -21.773 14.013 12.949 1.00 . A A . 7 THR HB 1 1
2 250 1 1 7 THR HG1 H -24.374 14.823 13.765 1.00 . A A . 7 THR HG1 1 1
2 251 1 1 7 THR HG21 H -22.503 12.058 14.470 1.00 . A A . 7 THR HG21 1 1
2 252 1 1 7 THR HG22 H -23.222 12.185 12.865 1.00 . A A . 7 THR HG22 1 1
2 253 1 1 7 THR HG23 H -24.128 12.717 14.281 1.00 . A A . 7 THR HG23 1 1
2 254 1 1 7 THR N N -20.978 13.610 15.542 1.00 . A A . 7 THR N 1 1
2 255 1 1 7 THR O O -23.570 15.887 16.201 1.00 . A A . 7 THR O 1 1
2 256 1 1 7 THR OG1 O -23.582 14.948 13.237 1.00 . A A . 7 THR OG1 1 1
2 257 1 1 8 SER C C -24.074 14.108 19.017 1.00 . A A . 8 SER C 1 1
2 258 1 1 8 SER CA C -24.620 13.764 17.635 1.00 . A A . 8 SER CA 1 1
2 259 1 1 8 SER CB C -25.388 12.442 17.691 1.00 . A A . 8 SER CB 1 1
2 260 1 1 8 SER H H -23.131 12.815 16.467 1.00 . A A . 8 SER H 1 1
2 261 1 1 8 SER HA H -25.294 14.548 17.322 1.00 . A A . 8 SER HA 1 1
2 262 1 1 8 SER HB2 H -25.503 12.053 16.690 1.00 . A A . 8 SER HB2 1 1
2 263 1 1 8 SER HB3 H -24.836 11.733 18.291 1.00 . A A . 8 SER HB3 1 1
2 264 1 1 8 SER HG H -27.203 13.177 17.685 1.00 . A A . 8 SER HG 1 1
2 265 1 1 8 SER N N -23.542 13.684 16.656 1.00 . A A . 8 SER N 1 1
2 266 1 1 8 SER O O -24.768 14.710 19.837 1.00 . A A . 8 SER O 1 1
2 267 1 1 8 SER OG O -26.672 12.622 18.261 1.00 . A A . 8 SER OG 1 1
2 268 1 1 9 ASP C C -22.164 15.492 20.843 1.00 . A A . 9 ASP C 1 1
2 269 1 1 9 ASP CA C -22.187 13.995 20.553 1.00 . A A . 9 ASP CA 1 1
2 270 1 1 9 ASP CB C -20.763 13.439 20.565 1.00 . A A . 9 ASP CB 1 1
2 271 1 1 9 ASP CG C -20.733 11.930 20.716 1.00 . A A . 9 ASP CG 1 1
2 272 1 1 9 ASP H H -22.322 13.249 18.577 1.00 . A A . 9 ASP H 1 1
2 273 1 1 9 ASP HA H -22.764 13.501 21.320 1.00 . A A . 9 ASP HA 1 1
2 274 1 1 9 ASP HB2 H -20.273 13.698 19.639 1.00 . A A . 9 ASP HB2 1 1
2 275 1 1 9 ASP HB3 H -20.219 13.876 21.390 1.00 . A A . 9 ASP HB3 1 1
2 276 1 1 9 ASP N N -22.826 13.724 19.270 1.00 . A A . 9 ASP N 1 1
2 277 1 1 9 ASP O O -22.250 15.913 21.997 1.00 . A A . 9 ASP O 1 1
2 278 1 1 9 ASP OD1 O -21.442 11.408 21.603 1.00 . A A . 9 ASP OD1 1 1
2 279 1 1 9 ASP OD2 O -20.002 11.271 19.948 1.00 . A A . 9 ASP OD2 1 1
2 280 1 1 10 PHE C C -20.797 18.189 20.729 1.00 . A A . 10 PHE C 1 1
2 281 1 1 10 PHE CA C -22.018 17.744 19.928 1.00 . A A . 10 PHE CA 1 1
2 282 1 1 10 PHE CB C -23.299 18.238 20.605 1.00 . A A . 10 PHE CB 1 1
2 283 1 1 10 PHE CD1 C -23.976 19.997 18.948 1.00 . A A . 10 PHE CD1 1 1
2 284 1 1 10 PHE CD2 C -25.532 18.263 19.460 1.00 . A A . 10 PHE CD2 1 1
2 285 1 1 10 PHE CE1 C -24.885 20.558 18.070 1.00 . A A . 10 PHE CE1 1 1
2 286 1 1 10 PHE CE2 C -26.445 18.820 18.584 1.00 . A A . 10 PHE CE2 1 1
2 287 1 1 10 PHE CG C -24.289 18.845 19.651 1.00 . A A . 10 PHE CG 1 1
2 288 1 1 10 PHE CZ C -26.121 19.968 17.888 1.00 . A A . 10 PHE CZ 1 1
2 289 1 1 10 PHE H H -21.987 15.897 18.892 1.00 . A A . 10 PHE H 1 1
2 290 1 1 10 PHE HA H -21.958 18.171 18.938 1.00 . A A . 10 PHE HA 1 1
2 291 1 1 10 PHE HB2 H -23.781 17.407 21.097 1.00 . A A . 10 PHE HB2 1 1
2 292 1 1 10 PHE HB3 H -23.045 18.987 21.342 1.00 . A A . 10 PHE HB3 1 1
2 293 1 1 10 PHE HD1 H -23.010 20.459 19.090 1.00 . A A . 10 PHE HD1 1 1
2 294 1 1 10 PHE HD2 H -25.786 17.366 20.003 1.00 . A A . 10 PHE HD2 1 1
2 295 1 1 10 PHE HE1 H -24.629 21.456 17.527 1.00 . A A . 10 PHE HE1 1 1
2 296 1 1 10 PHE HE2 H -27.410 18.356 18.443 1.00 . A A . 10 PHE HE2 1 1
2 297 1 1 10 PHE HZ H -26.832 20.404 17.203 1.00 . A A . 10 PHE HZ 1 1
2 298 1 1 10 PHE N N -22.050 16.293 19.787 1.00 . A A . 10 PHE N 1 1
2 299 1 1 10 PHE O O -20.836 19.204 21.425 1.00 . A A . 10 PHE O 1 1
2 300 1 1 11 PHE C C -18.664 17.574 22.844 1.00 . A A . 11 PHE C 1 1
2 301 1 1 11 PHE CA C -18.480 17.739 21.338 1.00 . A A . 11 PHE CA 1 1
2 302 1 1 11 PHE CB C -18.026 19.167 21.018 1.00 . A A . 11 PHE CB 1 1
2 303 1 1 11 PHE CD1 C -15.573 19.172 21.549 1.00 . A A . 11 PHE CD1 1 1
2 304 1 1 11 PHE CD2 C -16.241 19.442 19.276 1.00 . A A . 11 PHE CD2 1 1
2 305 1 1 11 PHE CE1 C -14.246 19.260 21.173 1.00 . A A . 11 PHE CE1 1 1
2 306 1 1 11 PHE CE2 C -14.916 19.532 18.893 1.00 . A A . 11 PHE CE2 1 1
2 307 1 1 11 PHE CG C -16.584 19.262 20.606 1.00 . A A . 11 PHE CG 1 1
2 308 1 1 11 PHE CZ C -13.917 19.440 19.843 1.00 . A A . 11 PHE CZ 1 1
2 309 1 1 11 PHE H H -19.744 16.629 20.052 1.00 . A A . 11 PHE H 1 1
2 310 1 1 11 PHE HA H -17.720 17.047 21.005 1.00 . A A . 11 PHE HA 1 1
2 311 1 1 11 PHE HB2 H -18.627 19.555 20.210 1.00 . A A . 11 PHE HB2 1 1
2 312 1 1 11 PHE HB3 H -18.164 19.787 21.892 1.00 . A A . 11 PHE HB3 1 1
2 313 1 1 11 PHE HD1 H -15.829 19.031 22.589 1.00 . A A . 11 PHE HD1 1 1
2 314 1 1 11 PHE HD2 H -17.021 19.514 18.532 1.00 . A A . 11 PHE HD2 1 1
2 315 1 1 11 PHE HE1 H -13.467 19.188 21.917 1.00 . A A . 11 PHE HE1 1 1
2 316 1 1 11 PHE HE2 H -14.662 19.672 17.853 1.00 . A A . 11 PHE HE2 1 1
2 317 1 1 11 PHE HZ H -12.881 19.510 19.547 1.00 . A A . 11 PHE HZ 1 1
2 318 1 1 11 PHE N N -19.714 17.424 20.624 1.00 . A A . 11 PHE N 1 1
2 319 1 1 11 PHE O O -18.133 16.642 23.447 1.00 . A A . 11 PHE O 1 1
2 320 1 1 12 NH2 HN1 H -19.553 18.401 24.419 1.00 . A A . 12 NH2 HN1 1 1
2 321 1 1 12 NH2 HN2 H -19.810 19.198 22.908 1.00 . A A . 12 NH2 HN2 1 1
2 322 1 1 12 NH2 N N -19.419 18.483 23.452 1.00 . A A . 12 NH2 N 1 1
3 323 1 1 1 HIS C C -25.295 5.902 19.416 1.00 . A A . 1 HIS C 1 1
3 324 1 1 1 HIS CA C -26.580 5.729 20.220 1.00 . A A . 1 HIS CA 1 1
3 325 1 1 1 HIS CB C -27.141 7.095 20.627 1.00 . A A . 1 HIS CB 1 1
3 326 1 1 1 HIS CD2 C -26.880 7.709 23.134 1.00 . A A . 1 HIS CD2 1 1
3 327 1 1 1 HIS CE1 C -24.949 8.741 23.014 1.00 . A A . 1 HIS CE1 1 1
3 328 1 1 1 HIS CG C -26.484 7.682 21.839 1.00 . A A . 1 HIS CG 1 1
3 329 1 1 1 HIS H1 H -25.533 5.312 21.977 1.00 . A A . 1 HIS H1 1 1
3 330 1 1 1 HIS H2 H -26.133 3.938 21.195 1.00 . A A . 1 HIS H2 1 1
3 331 1 1 1 HIS H3 H -27.183 4.945 22.058 1.00 . A A . 1 HIS H3 1 1
3 332 1 1 1 HIS HA H -27.308 5.214 19.611 1.00 . A A . 1 HIS HA 1 1
3 333 1 1 1 HIS HB2 H -27.006 7.789 19.810 1.00 . A A . 1 HIS HB2 1 1
3 334 1 1 1 HIS HB3 H -28.196 6.995 20.835 1.00 . A A . 1 HIS HB3 1 1
3 335 1 1 1 HIS HD1 H -24.727 8.485 20.996 1.00 . A A . 1 HIS HD1 1 1
3 336 1 1 1 HIS HD2 H -27.791 7.287 23.535 1.00 . A A . 1 HIS HD2 1 1
3 337 1 1 1 HIS HE1 H -24.055 9.282 23.284 1.00 . A A . 1 HIS HE1 1 1
3 338 1 1 1 HIS HE2 H -25.943 8.582 24.799 1.00 . A A . 1 HIS HE2 1 1
3 339 1 1 1 HIS N N -26.341 4.925 21.448 1.00 . A A . 1 HIS N 1 1
3 340 1 1 1 HIS ND1 N -25.271 8.338 21.797 1.00 . A A . 1 HIS ND1 1 1
3 341 1 1 1 HIS NE2 N -25.909 8.372 23.842 1.00 . A A . 1 HIS NE2 1 1
3 342 1 1 1 HIS O O -24.747 7.001 19.330 1.00 . A A . 1 HIS O 1 1
3 343 1 1 2 ABA C C -23.771 5.797 16.852 1.00 . A A . 2 AIB C 1 1
3 344 1 1 2 ABA CA C -23.594 4.833 18.026 1.00 . A A . 2 AIB CA 1 1
3 345 1 1 2 ABA H H -25.302 3.961 18.934 1.00 . A A . 2 AIB H 1 1
3 346 1 1 2 ABA N N -24.820 4.808 18.828 1.00 . A A . 2 AIB N 1 1
3 347 1 1 2 ABA O O -22.843 6.516 16.480 1.00 . A A . 2 AIB O 1 1
3 348 1 1 3 GLU C C -24.944 8.132 15.476 1.00 . A A . 3 GLU C 1 1
3 349 1 1 3 GLU CA C -25.267 6.679 15.144 1.00 . A A . 3 GLU CA 1 1
3 350 1 1 3 GLU CB C -26.737 6.545 14.745 1.00 . A A . 3 GLU CB 1 1
3 351 1 1 3 GLU CD C -27.558 4.161 14.597 1.00 . A A . 3 GLU CD 1 1
3 352 1 1 3 GLU CG C -27.014 5.357 13.839 1.00 . A A . 3 GLU CG 1 1
3 353 1 1 3 GLU H H -25.668 5.210 16.615 1.00 . A A . 3 GLU H 1 1
3 354 1 1 3 GLU HA H -24.650 6.367 14.314 1.00 . A A . 3 GLU HA 1 1
3 355 1 1 3 GLU HB2 H -27.333 6.437 15.639 1.00 . A A . 3 GLU HB2 1 1
3 356 1 1 3 GLU HB3 H -27.041 7.443 14.227 1.00 . A A . 3 GLU HB3 1 1
3 357 1 1 3 GLU HG2 H -27.736 5.649 13.092 1.00 . A A . 3 GLU HG2 1 1
3 358 1 1 3 GLU HG3 H -26.093 5.068 13.354 1.00 . A A . 3 GLU HG3 1 1
3 359 1 1 3 GLU N N -24.968 5.805 16.274 1.00 . A A . 3 GLU N 1 1
3 360 1 1 3 GLU O O -24.600 8.919 14.593 1.00 . A A . 3 GLU O 1 1
3 361 1 1 3 GLU OE1 O -28.219 4.368 15.636 1.00 . A A . 3 GLU OE1 1 1
3 362 1 1 3 GLU OE2 O -27.323 3.019 14.150 1.00 . A A . 3 GLU OE2 1 1
3 363 1 1 4 GLY C C -23.295 10.181 17.044 1.00 . A A . 4 GLY C 1 1
3 364 1 1 4 GLY CA C -24.765 9.839 17.176 1.00 . A A . 4 GLY CA 1 1
3 365 1 1 4 GLY H H -25.330 7.812 17.414 1.00 . A A . 4 GLY H 1 1
3 366 1 1 4 GLY HA2 H -25.340 10.524 16.570 1.00 . A A . 4 GLY HA2 1 1
3 367 1 1 4 GLY HA3 H -25.059 9.954 18.209 1.00 . A A . 4 GLY HA3 1 1
3 368 1 1 4 GLY N N -25.054 8.482 16.753 1.00 . A A . 4 GLY N 1 1
3 369 1 1 4 GLY O O -22.943 11.268 16.586 1.00 . A A . 4 GLY O 1 1
3 370 1 1 5 THR C C -20.562 10.810 17.871 1.00 . A A . 5 THR C 1 1
3 371 1 1 5 THR CA C -20.987 9.428 17.375 1.00 . A A . 5 THR CA 1 1
3 372 1 1 5 THR CB C -20.462 9.213 15.940 1.00 . A A . 5 THR CB 1 1
3 373 1 1 5 THR CG2 C -21.022 10.258 14.986 1.00 . A A . 5 THR CG2 1 1
3 374 1 1 5 THR H H -22.789 8.401 17.799 1.00 . A A . 5 THR H 1 1
3 375 1 1 5 THR HA H -20.533 8.681 18.011 1.00 . A A . 5 THR HA 1 1
3 376 1 1 5 THR HB H -20.777 8.236 15.603 1.00 . A A . 5 THR HB 1 1
3 377 1 1 5 THR HG1 H -18.678 8.557 16.466 1.00 . A A . 5 THR HG1 1 1
3 378 1 1 5 THR HG21 H -21.035 11.221 15.472 1.00 . A A . 5 THR HG21 1 1
3 379 1 1 5 THR HG22 H -22.027 9.985 14.702 1.00 . A A . 5 THR HG22 1 1
3 380 1 1 5 THR HG23 H -20.400 10.309 14.104 1.00 . A A . 5 THR HG23 1 1
3 381 1 1 5 THR N N -22.437 9.244 17.446 1.00 . A A . 5 THR N 1 1
3 382 1 1 5 THR O O -21.365 11.557 18.429 1.00 . A A . 5 THR O 1 1
3 383 1 1 5 THR OG1 O -19.030 9.269 15.928 1.00 . A A . 5 THR OG1 1 1
3 384 1 1 6 PHE C C -19.562 13.585 17.534 1.00 . A A . 6 PHE C 1 1
3 385 1 1 6 PHE CA C -18.742 12.425 18.092 1.00 . A A . 6 PHE CA 1 1
3 386 1 1 6 PHE CB C -17.283 12.548 17.642 1.00 . A A . 6 PHE CB 1 1
3 387 1 1 6 PHE CD1 C -16.748 14.407 19.243 1.00 . A A . 6 PHE CD1 1 1
3 388 1 1 6 PHE CD2 C -15.969 14.585 16.996 1.00 . A A . 6 PHE CD2 1 1
3 389 1 1 6 PHE CE1 C -16.169 15.626 19.543 1.00 . A A . 6 PHE CE1 1 1
3 390 1 1 6 PHE CE2 C -15.388 15.804 17.289 1.00 . A A . 6 PHE CE2 1 1
3 391 1 1 6 PHE CG C -16.655 13.874 17.967 1.00 . A A . 6 PHE CG 1 1
3 392 1 1 6 PHE CZ C -15.488 16.325 18.565 1.00 . A A . 6 PHE CZ 1 1
3 393 1 1 6 PHE H H -18.698 10.496 17.219 1.00 . A A . 6 PHE H 1 1
3 394 1 1 6 PHE HA H -18.780 12.459 19.170 1.00 . A A . 6 PHE HA 1 1
3 395 1 1 6 PHE HB2 H -16.700 11.779 18.126 1.00 . A A . 6 PHE HB2 1 1
3 396 1 1 6 PHE HB3 H -17.233 12.409 16.572 1.00 . A A . 6 PHE HB3 1 1
3 397 1 1 6 PHE HD1 H -17.279 13.861 20.008 1.00 . A A . 6 PHE HD1 1 1
3 398 1 1 6 PHE HD2 H -15.890 14.178 15.998 1.00 . A A . 6 PHE HD2 1 1
3 399 1 1 6 PHE HE1 H -16.248 16.031 20.541 1.00 . A A . 6 PHE HE1 1 1
3 400 1 1 6 PHE HE2 H -14.857 16.349 16.523 1.00 . A A . 6 PHE HE2 1 1
3 401 1 1 6 PHE HZ H -15.035 17.278 18.797 1.00 . A A . 6 PHE HZ 1 1
3 402 1 1 6 PHE N N -19.288 11.138 17.666 1.00 . A A . 6 PHE N 1 1
3 403 1 1 6 PHE O O -19.814 14.571 18.228 1.00 . A A . 6 PHE O 1 1
3 404 1 1 7 THR C C -21.974 14.900 16.461 1.00 . A A . 7 THR C 1 1
3 405 1 1 7 THR CA C -20.763 14.502 15.620 1.00 . A A . 7 THR CA 1 1
3 406 1 1 7 THR CB C -21.247 14.043 14.232 1.00 . A A . 7 THR CB 1 1
3 407 1 1 7 THR CG2 C -21.288 15.212 13.259 1.00 . A A . 7 THR CG2 1 1
3 408 1 1 7 THR H H -19.738 12.655 15.774 1.00 . A A . 7 THR H 1 1
3 409 1 1 7 THR HA H -20.129 15.367 15.489 1.00 . A A . 7 THR HA 1 1
3 410 1 1 7 THR HB H -22.245 13.640 14.330 1.00 . A A . 7 THR HB 1 1
3 411 1 1 7 THR HG1 H -20.898 12.255 13.472 1.00 . A A . 7 THR HG1 1 1
3 412 1 1 7 THR HG21 H -21.575 14.855 12.280 1.00 . A A . 7 THR HG21 1 1
3 413 1 1 7 THR HG22 H -20.312 15.669 13.203 1.00 . A A . 7 THR HG22 1 1
3 414 1 1 7 THR HG23 H -22.009 15.940 13.601 1.00 . A A . 7 THR HG23 1 1
3 415 1 1 7 THR N N -19.974 13.463 16.276 1.00 . A A . 7 THR N 1 1
3 416 1 1 7 THR O O -22.172 16.077 16.762 1.00 . A A . 7 THR O 1 1
3 417 1 1 7 THR OG1 O -20.379 13.023 13.722 1.00 . A A . 7 THR OG1 1 1
3 418 1 1 8 SER C C -23.626 14.294 19.116 1.00 . A A . 8 SER C 1 1
3 419 1 1 8 SER CA C -23.975 14.164 17.636 1.00 . A A . 8 SER CA 1 1
3 420 1 1 8 SER CB C -24.992 13.039 17.440 1.00 . A A . 8 SER CB 1 1
3 421 1 1 8 SER H H -22.574 12.995 16.561 1.00 . A A . 8 SER H 1 1
3 422 1 1 8 SER HA H -24.411 15.092 17.298 1.00 . A A . 8 SER HA 1 1
3 423 1 1 8 SER HB2 H -24.671 12.167 17.989 1.00 . A A . 8 SER HB2 1 1
3 424 1 1 8 SER HB3 H -25.956 13.360 17.807 1.00 . A A . 8 SER HB3 1 1
3 425 1 1 8 SER HG H -26.027 12.458 15.881 1.00 . A A . 8 SER HG 1 1
3 426 1 1 8 SER N N -22.783 13.913 16.834 1.00 . A A . 8 SER N 1 1
3 427 1 1 8 SER O O -24.154 15.160 19.813 1.00 . A A . 8 SER O 1 1
3 428 1 1 8 SER OG O -25.116 12.695 16.070 1.00 . A A . 8 SER OG 1 1
3 429 1 1 9 ASP C C -21.853 14.834 21.409 1.00 . A A . 9 ASP C 1 1
3 430 1 1 9 ASP CA C -22.320 13.443 20.990 1.00 . A A . 9 ASP CA 1 1
3 431 1 1 9 ASP CB C -21.200 12.427 21.227 1.00 . A A . 9 ASP CB 1 1
3 432 1 1 9 ASP CG C -21.732 11.043 21.542 1.00 . A A . 9 ASP CG 1 1
3 433 1 1 9 ASP H H -22.353 12.758 18.986 1.00 . A A . 9 ASP H 1 1
3 434 1 1 9 ASP HA H -23.174 13.168 21.592 1.00 . A A . 9 ASP HA 1 1
3 435 1 1 9 ASP HB2 H -20.587 12.364 20.341 1.00 . A A . 9 ASP HB2 1 1
3 436 1 1 9 ASP HB3 H -20.593 12.758 22.057 1.00 . A A . 9 ASP HB3 1 1
3 437 1 1 9 ASP N N -22.737 13.427 19.590 1.00 . A A . 9 ASP N 1 1
3 438 1 1 9 ASP O O -22.417 15.440 22.320 1.00 . A A . 9 ASP O 1 1
3 439 1 1 9 ASP OD1 O -22.789 10.949 22.200 1.00 . A A . 9 ASP OD1 1 1
3 440 1 1 9 ASP OD2 O -21.089 10.053 21.133 1.00 . A A . 9 ASP OD2 1 1
3 441 1 1 10 PHE C C -20.606 17.642 19.930 1.00 . A A . 10 PHE C 1 1
3 442 1 1 10 PHE CA C -20.277 16.651 21.041 1.00 . A A . 10 PHE CA 1 1
3 443 1 1 10 PHE CB C -18.762 16.568 21.237 1.00 . A A . 10 PHE CB 1 1
3 444 1 1 10 PHE CD1 C -19.005 15.519 23.503 1.00 . A A . 10 PHE CD1 1 1
3 445 1 1 10 PHE CD2 C -17.316 17.174 23.197 1.00 . A A . 10 PHE CD2 1 1
3 446 1 1 10 PHE CE1 C -18.633 15.378 24.826 1.00 . A A . 10 PHE CE1 1 1
3 447 1 1 10 PHE CE2 C -16.939 17.039 24.519 1.00 . A A . 10 PHE CE2 1 1
3 448 1 1 10 PHE CG C -18.353 16.417 22.674 1.00 . A A . 10 PHE CG 1 1
3 449 1 1 10 PHE CZ C -17.598 16.139 25.335 1.00 . A A . 10 PHE CZ 1 1
3 450 1 1 10 PHE H H -20.413 14.800 20.023 1.00 . A A . 10 PHE H 1 1
3 451 1 1 10 PHE HA H -20.732 16.994 21.959 1.00 . A A . 10 PHE HA 1 1
3 452 1 1 10 PHE HB2 H -18.382 15.716 20.693 1.00 . A A . 10 PHE HB2 1 1
3 453 1 1 10 PHE HB3 H -18.305 17.468 20.853 1.00 . A A . 10 PHE HB3 1 1
3 454 1 1 10 PHE HD1 H -19.814 14.923 23.106 1.00 . A A . 10 PHE HD1 1 1
3 455 1 1 10 PHE HD2 H -16.801 17.878 22.560 1.00 . A A . 10 PHE HD2 1 1
3 456 1 1 10 PHE HE1 H -19.150 14.674 25.461 1.00 . A A . 10 PHE HE1 1 1
3 457 1 1 10 PHE HE2 H -16.130 17.634 24.915 1.00 . A A . 10 PHE HE2 1 1
3 458 1 1 10 PHE HZ H -17.305 16.031 26.369 1.00 . A A . 10 PHE HZ 1 1
3 459 1 1 10 PHE N N -20.820 15.332 20.738 1.00 . A A . 10 PHE N 1 1
3 460 1 1 10 PHE O O -21.325 17.315 18.986 1.00 . A A . 10 PHE O 1 1
3 461 1 1 11 PHE C C -21.769 20.333 19.058 1.00 . A A . 11 PHE C 1 1
3 462 1 1 11 PHE CA C -20.307 19.895 19.054 1.00 . A A . 11 PHE CA 1 1
3 463 1 1 11 PHE CB C -19.910 19.401 17.660 1.00 . A A . 11 PHE CB 1 1
3 464 1 1 11 PHE CD1 C -17.533 20.151 17.952 1.00 . A A . 11 PHE CD1 1 1
3 465 1 1 11 PHE CD2 C -18.578 20.494 15.836 1.00 . A A . 11 PHE CD2 1 1
3 466 1 1 11 PHE CE1 C -16.371 20.727 17.476 1.00 . A A . 11 PHE CE1 1 1
3 467 1 1 11 PHE CE2 C -17.419 21.072 15.354 1.00 . A A . 11 PHE CE2 1 1
3 468 1 1 11 PHE CG C -18.648 20.027 17.139 1.00 . A A . 11 PHE CG 1 1
3 469 1 1 11 PHE CZ C -16.314 21.189 16.175 1.00 . A A . 11 PHE CZ 1 1
3 470 1 1 11 PHE H H -19.507 19.053 20.824 1.00 . A A . 11 PHE H 1 1
3 471 1 1 11 PHE HA H -19.691 20.743 19.313 1.00 . A A . 11 PHE HA 1 1
3 472 1 1 11 PHE HB2 H -19.760 18.332 17.693 1.00 . A A . 11 PHE HB2 1 1
3 473 1 1 11 PHE HB3 H -20.705 19.626 16.964 1.00 . A A . 11 PHE HB3 1 1
3 474 1 1 11 PHE HD1 H -17.576 19.790 18.970 1.00 . A A . 11 PHE HD1 1 1
3 475 1 1 11 PHE HD2 H -19.442 20.403 15.194 1.00 . A A . 11 PHE HD2 1 1
3 476 1 1 11 PHE HE1 H -15.508 20.818 18.119 1.00 . A A . 11 PHE HE1 1 1
3 477 1 1 11 PHE HE2 H -17.377 21.431 14.336 1.00 . A A . 11 PHE HE2 1 1
3 478 1 1 11 PHE HZ H -15.408 21.640 15.800 1.00 . A A . 11 PHE HZ 1 1
3 479 1 1 11 PHE N N -20.072 18.854 20.048 1.00 . A A . 11 PHE N 1 1
3 480 1 1 11 PHE O O -22.108 21.393 19.584 1.00 . A A . 11 PHE O 1 1
3 481 1 1 12 NH2 HN1 H -23.580 19.775 18.458 1.00 . A A . 12 NH2 HN1 1 1
3 482 1 1 12 NH2 HN2 H -22.293 18.689 18.072 1.00 . A A . 12 NH2 HN2 1 1
3 483 1 1 12 NH2 N N -22.635 19.516 18.470 1.00 . A A . 12 NH2 N 1 1
4 484 1 1 1 HIS C C -24.809 6.718 20.008 1.00 . A A . 1 HIS C 1 1
4 485 1 1 1 HIS CA C -25.105 7.834 21.005 1.00 . A A . 1 HIS CA 1 1
4 486 1 1 1 HIS CB C -26.524 7.685 21.562 1.00 . A A . 1 HIS CB 1 1
4 487 1 1 1 HIS CD2 C -28.693 8.949 20.909 1.00 . A A . 1 HIS CD2 1 1
4 488 1 1 1 HIS CE1 C -28.647 8.572 18.750 1.00 . A A . 1 HIS CE1 1 1
4 489 1 1 1 HIS CG C -27.589 8.209 20.649 1.00 . A A . 1 HIS CG 1 1
4 490 1 1 1 HIS H1 H -23.983 9.463 20.340 1.00 . A A . 1 HIS H1 1 1
4 491 1 1 1 HIS H2 H -25.520 9.877 20.909 1.00 . A A . 1 HIS H2 1 1
4 492 1 1 1 HIS H3 H -25.350 9.140 19.396 1.00 . A A . 1 HIS H3 1 1
4 493 1 1 1 HIS HA H -24.397 7.775 21.818 1.00 . A A . 1 HIS HA 1 1
4 494 1 1 1 HIS HB2 H -26.725 6.639 21.738 1.00 . A A . 1 HIS HB2 1 1
4 495 1 1 1 HIS HB3 H -26.593 8.221 22.497 1.00 . A A . 1 HIS HB3 1 1
4 496 1 1 1 HIS HD1 H -26.916 7.483 18.789 1.00 . A A . 1 HIS HD1 1 1
4 497 1 1 1 HIS HD2 H -29.011 9.307 21.878 1.00 . A A . 1 HIS HD2 1 1
4 498 1 1 1 HIS HE1 H -28.907 8.566 17.701 1.00 . A A . 1 HIS HE1 1 1
4 499 1 1 1 HIS HE2 H -30.110 9.742 19.577 1.00 . A A . 1 HIS HE2 1 1
4 500 1 1 1 HIS N N -24.981 9.172 20.368 1.00 . A A . 1 HIS N 1 1
4 501 1 1 1 HIS ND1 N -27.590 7.989 19.287 1.00 . A A . 1 HIS ND1 1 1
4 502 1 1 1 HIS NE2 N -29.333 9.160 19.712 1.00 . A A . 1 HIS NE2 1 1
4 503 1 1 1 HIS O O -25.710 6.223 19.331 1.00 . A A . 1 HIS O 1 1
4 504 1 1 2 ABA C C -23.441 5.667 17.569 1.00 . A A . 2 AIB C 1 1
4 505 1 1 2 ABA CA C -23.116 5.263 19.011 1.00 . A A . 2 AIB CA 1 1
4 506 1 1 2 ABA H H -22.871 6.760 20.495 1.00 . A A . 2 AIB H 1 1
4 507 1 1 2 ABA N N -23.541 6.326 19.926 1.00 . A A . 2 AIB N 1 1
4 508 1 1 2 ABA O O -22.582 6.179 16.852 1.00 . A A . 2 AIB O 1 1
4 509 1 1 3 GLU C C -25.044 7.286 15.577 1.00 . A A . 3 GLU C 1 1
4 510 1 1 3 GLU CA C -25.113 5.779 15.801 1.00 . A A . 3 GLU CA 1 1
4 511 1 1 3 GLU CB C -26.538 5.280 15.555 1.00 . A A . 3 GLU CB 1 1
4 512 1 1 3 GLU CD C -28.509 5.723 14.039 1.00 . A A . 3 GLU CD 1 1
4 513 1 1 3 GLU CG C -27.015 5.480 14.126 1.00 . A A . 3 GLU CG 1 1
4 514 1 1 3 GLU H H -25.327 5.027 17.768 1.00 . A A . 3 GLU H 1 1
4 515 1 1 3 GLU HA H -24.445 5.292 15.107 1.00 . A A . 3 GLU HA 1 1
4 516 1 1 3 GLU HB2 H -26.582 4.225 15.781 1.00 . A A . 3 GLU HB2 1 1
4 517 1 1 3 GLU HB3 H -27.211 5.808 16.214 1.00 . A A . 3 GLU HB3 1 1
4 518 1 1 3 GLU HG2 H -26.503 6.333 13.705 1.00 . A A . 3 GLU HG2 1 1
4 519 1 1 3 GLU HG3 H -26.774 4.597 13.552 1.00 . A A . 3 GLU HG3 1 1
4 520 1 1 3 GLU N N -24.684 5.436 17.152 1.00 . A A . 3 GLU N 1 1
4 521 1 1 3 GLU O O -24.833 7.747 14.455 1.00 . A A . 3 GLU O 1 1
4 522 1 1 3 GLU OE1 O -29.066 6.340 14.971 1.00 . A A . 3 GLU OE1 1 1
4 523 1 1 3 GLU OE2 O -29.123 5.295 13.038 1.00 . A A . 3 GLU OE2 1 1
4 524 1 1 4 GLY C C -23.829 10.007 16.080 1.00 . A A . 4 GLY C 1 1
4 525 1 1 4 GLY CA C -25.177 9.495 16.551 1.00 . A A . 4 GLY CA 1 1
4 526 1 1 4 GLY H H -25.388 7.623 17.520 1.00 . A A . 4 GLY H 1 1
4 527 1 1 4 GLY HA2 H -25.936 9.820 15.854 1.00 . A A . 4 GLY HA2 1 1
4 528 1 1 4 GLY HA3 H -25.391 9.918 17.521 1.00 . A A . 4 GLY HA3 1 1
4 529 1 1 4 GLY N N -25.223 8.048 16.651 1.00 . A A . 4 GLY N 1 1
4 530 1 1 4 GLY O O -23.719 11.137 15.605 1.00 . A A . 4 GLY O 1 1
4 531 1 1 5 THR C C -20.901 10.670 16.677 1.00 . A A . 5 THR C 1 1
4 532 1 1 5 THR CA C -21.453 9.553 15.797 1.00 . A A . 5 THR CA 1 1
4 533 1 1 5 THR CB C -21.423 10.009 14.325 1.00 . A A . 5 THR CB 1 1
4 534 1 1 5 THR CG2 C -20.150 9.539 13.637 1.00 . A A . 5 THR CG2 1 1
4 535 1 1 5 THR H H -22.947 8.287 16.598 1.00 . A A . 5 THR H 1 1
4 536 1 1 5 THR HA H -20.818 8.684 15.896 1.00 . A A . 5 THR HA 1 1
4 537 1 1 5 THR HB H -21.453 11.089 14.297 1.00 . A A . 5 THR HB 1 1
4 538 1 1 5 THR HG1 H -22.875 10.144 12.996 1.00 . A A . 5 THR HG1 1 1
4 539 1 1 5 THR HG21 H -19.709 10.363 13.096 1.00 . A A . 5 THR HG21 1 1
4 540 1 1 5 THR HG22 H -20.386 8.742 12.948 1.00 . A A . 5 THR HG22 1 1
4 541 1 1 5 THR HG23 H -19.451 9.180 14.378 1.00 . A A . 5 THR HG23 1 1
4 542 1 1 5 THR N N -22.799 9.175 16.212 1.00 . A A . 5 THR N 1 1
4 543 1 1 5 THR O O -21.624 11.251 17.486 1.00 . A A . 5 THR O 1 1
4 544 1 1 5 THR OG1 O -22.565 9.493 13.629 1.00 . A A . 5 THR OG1 1 1
4 545 1 1 6 PHE C C -19.667 13.354 17.099 1.00 . A A . 6 PHE C 1 1
4 546 1 1 6 PHE CA C -18.967 12.012 17.295 1.00 . A A . 6 PHE CA 1 1
4 547 1 1 6 PHE CB C -17.492 12.132 16.905 1.00 . A A . 6 PHE CB 1 1
4 548 1 1 6 PHE CD1 C -16.694 12.819 19.183 1.00 . A A . 6 PHE CD1 1 1
4 549 1 1 6 PHE CD2 C -15.966 14.085 17.297 1.00 . A A . 6 PHE CD2 1 1
4 550 1 1 6 PHE CE1 C -15.968 13.644 20.021 1.00 . A A . 6 PHE CE1 1 1
4 551 1 1 6 PHE CE2 C -15.239 14.913 18.131 1.00 . A A . 6 PHE CE2 1 1
4 552 1 1 6 PHE CG C -16.702 13.030 17.813 1.00 . A A . 6 PHE CG 1 1
4 553 1 1 6 PHE CZ C -15.240 14.692 19.494 1.00 . A A . 6 PHE CZ 1 1
4 554 1 1 6 PHE H H -19.090 10.467 15.854 1.00 . A A . 6 PHE H 1 1
4 555 1 1 6 PHE HA H -19.032 11.736 18.337 1.00 . A A . 6 PHE HA 1 1
4 556 1 1 6 PHE HB2 H -17.040 11.152 16.930 1.00 . A A . 6 PHE HB2 1 1
4 557 1 1 6 PHE HB3 H -17.424 12.528 15.902 1.00 . A A . 6 PHE HB3 1 1
4 558 1 1 6 PHE HD1 H -17.263 11.999 19.596 1.00 . A A . 6 PHE HD1 1 1
4 559 1 1 6 PHE HD2 H -15.965 14.258 16.232 1.00 . A A . 6 PHE HD2 1 1
4 560 1 1 6 PHE HE1 H -15.971 13.469 21.087 1.00 . A A . 6 PHE HE1 1 1
4 561 1 1 6 PHE HE2 H -14.670 15.732 17.716 1.00 . A A . 6 PHE HE2 1 1
4 562 1 1 6 PHE HZ H -14.672 15.339 20.147 1.00 . A A . 6 PHE HZ 1 1
4 563 1 1 6 PHE N N -19.615 10.965 16.514 1.00 . A A . 6 PHE N 1 1
4 564 1 1 6 PHE O O -19.672 14.199 17.994 1.00 . A A . 6 PHE O 1 1
4 565 1 1 7 THR C C -22.120 15.011 16.575 1.00 . A A . 7 THR C 1 1
4 566 1 1 7 THR CA C -20.961 14.781 15.612 1.00 . A A . 7 THR CA 1 1
4 567 1 1 7 THR CB C -21.501 14.774 14.170 1.00 . A A . 7 THR CB 1 1
4 568 1 1 7 THR CG2 C -20.426 14.325 13.192 1.00 . A A . 7 THR CG2 1 1
4 569 1 1 7 THR H H -20.220 12.832 15.249 1.00 . A A . 7 THR H 1 1
4 570 1 1 7 THR HA H -20.258 15.596 15.708 1.00 . A A . 7 THR HA 1 1
4 571 1 1 7 THR HB H -21.805 15.778 13.911 1.00 . A A . 7 THR HB 1 1
4 572 1 1 7 THR HG1 H -22.349 12.993 14.185 1.00 . A A . 7 THR HG1 1 1
4 573 1 1 7 THR HG21 H -20.586 13.289 12.932 1.00 . A A . 7 THR HG21 1 1
4 574 1 1 7 THR HG22 H -19.454 14.436 13.649 1.00 . A A . 7 THR HG22 1 1
4 575 1 1 7 THR HG23 H -20.475 14.931 12.299 1.00 . A A . 7 THR HG23 1 1
4 576 1 1 7 THR N N -20.258 13.542 15.923 1.00 . A A . 7 THR N 1 1
4 577 1 1 7 THR O O -22.195 16.048 17.235 1.00 . A A . 7 THR O 1 1
4 578 1 1 7 THR OG1 O -22.634 13.903 14.074 1.00 . A A . 7 THR OG1 1 1
4 579 1 1 8 SER C C -23.778 13.905 18.986 1.00 . A A . 8 SER C 1 1
4 580 1 1 8 SER CA C -24.180 14.136 17.533 1.00 . A A . 8 SER CA 1 1
4 581 1 1 8 SER CB C -25.249 13.124 17.120 1.00 . A A . 8 SER CB 1 1
4 582 1 1 8 SER H H -22.909 13.237 16.099 1.00 . A A . 8 SER H 1 1
4 583 1 1 8 SER HA H -24.585 15.133 17.439 1.00 . A A . 8 SER HA 1 1
4 584 1 1 8 SER HB2 H -24.876 12.123 17.282 1.00 . A A . 8 SER HB2 1 1
4 585 1 1 8 SER HB3 H -26.137 13.277 17.716 1.00 . A A . 8 SER HB3 1 1
4 586 1 1 8 SER HG H -26.507 13.026 15.622 1.00 . A A . 8 SER HG 1 1
4 587 1 1 8 SER N N -23.023 14.039 16.650 1.00 . A A . 8 SER N 1 1
4 588 1 1 8 SER O O -24.371 14.473 19.902 1.00 . A A . 8 SER O 1 1
4 589 1 1 8 SER OG O -25.587 13.268 15.752 1.00 . A A . 8 SER OG 1 1
4 590 1 1 9 ASP C C -21.813 14.025 21.243 1.00 . A A . 9 ASP C 1 1
4 591 1 1 9 ASP CA C -22.287 12.761 20.532 1.00 . A A . 9 ASP CA 1 1
4 592 1 1 9 ASP CB C -21.151 11.740 20.469 1.00 . A A . 9 ASP CB 1 1
4 593 1 1 9 ASP CG C -21.649 10.313 20.584 1.00 . A A . 9 ASP CG 1 1
4 594 1 1 9 ASP H H -22.334 12.644 18.419 1.00 . A A . 9 ASP H 1 1
4 595 1 1 9 ASP HA H -23.110 12.337 21.088 1.00 . A A . 9 ASP HA 1 1
4 596 1 1 9 ASP HB2 H -20.632 11.845 19.528 1.00 . A A . 9 ASP HB2 1 1
4 597 1 1 9 ASP HB3 H -20.461 11.927 21.279 1.00 . A A . 9 ASP HB3 1 1
4 598 1 1 9 ASP N N -22.767 13.067 19.190 1.00 . A A . 9 ASP N 1 1
4 599 1 1 9 ASP O O -22.351 14.401 22.285 1.00 . A A . 9 ASP O 1 1
4 600 1 1 9 ASP OD1 O -22.469 9.900 19.736 1.00 . A A . 9 ASP OD1 1 1
4 601 1 1 9 ASP OD2 O -21.222 9.608 21.522 1.00 . A A . 9 ASP OD2 1 1
4 602 1 1 10 PHE C C -20.956 17.129 20.692 1.00 . A A . 10 PHE C 1 1
4 603 1 1 10 PHE CA C -20.256 15.896 21.256 1.00 . A A . 10 PHE CA 1 1
4 604 1 1 10 PHE CB C -18.752 15.981 20.991 1.00 . A A . 10 PHE CB 1 1
4 605 1 1 10 PHE CD1 C -17.842 17.726 22.548 1.00 . A A . 10 PHE CD1 1 1
4 606 1 1 10 PHE CD2 C -17.311 15.440 22.973 1.00 . A A . 10 PHE CD2 1 1
4 607 1 1 10 PHE CE1 C -17.106 18.106 23.655 1.00 . A A . 10 PHE CE1 1 1
4 608 1 1 10 PHE CE2 C -16.574 15.814 24.081 1.00 . A A . 10 PHE CE2 1 1
4 609 1 1 10 PHE CG C -17.952 16.391 22.195 1.00 . A A . 10 PHE CG 1 1
4 610 1 1 10 PHE CZ C -16.472 17.149 24.422 1.00 . A A . 10 PHE CZ 1 1
4 611 1 1 10 PHE H H -20.415 14.325 19.845 1.00 . A A . 10 PHE H 1 1
4 612 1 1 10 PHE HA H -20.424 15.858 22.322 1.00 . A A . 10 PHE HA 1 1
4 613 1 1 10 PHE HB2 H -18.395 15.014 20.670 1.00 . A A . 10 PHE HB2 1 1
4 614 1 1 10 PHE HB3 H -18.570 16.704 20.209 1.00 . A A . 10 PHE HB3 1 1
4 615 1 1 10 PHE HD1 H -18.338 18.475 21.949 1.00 . A A . 10 PHE HD1 1 1
4 616 1 1 10 PHE HD2 H -17.391 14.397 22.707 1.00 . A A . 10 PHE HD2 1 1
4 617 1 1 10 PHE HE1 H -17.027 19.150 23.919 1.00 . A A . 10 PHE HE1 1 1
4 618 1 1 10 PHE HE2 H -16.079 15.064 24.679 1.00 . A A . 10 PHE HE2 1 1
4 619 1 1 10 PHE HZ H -15.896 17.443 25.287 1.00 . A A . 10 PHE HZ 1 1
4 620 1 1 10 PHE N N -20.803 14.675 20.675 1.00 . A A . 10 PHE N 1 1
4 621 1 1 10 PHE O O -21.489 17.100 19.582 1.00 . A A . 10 PHE O 1 1
4 622 1 1 11 PHE C C -20.926 19.998 19.777 1.00 . A A . 11 PHE C 1 1
4 623 1 1 11 PHE CA C -21.585 19.455 21.041 1.00 . A A . 11 PHE CA 1 1
4 624 1 1 11 PHE CB C -21.508 20.497 22.158 1.00 . A A . 11 PHE CB 1 1
4 625 1 1 11 PHE CD1 C -23.931 20.240 22.759 1.00 . A A . 11 PHE CD1 1 1
4 626 1 1 11 PHE CD2 C -22.336 20.399 24.525 1.00 . A A . 11 PHE CD2 1 1
4 627 1 1 11 PHE CE1 C -24.950 20.129 23.685 1.00 . A A . 11 PHE CE1 1 1
4 628 1 1 11 PHE CE2 C -23.351 20.289 25.456 1.00 . A A . 11 PHE CE2 1 1
4 629 1 1 11 PHE CG C -22.614 20.376 23.167 1.00 . A A . 11 PHE CG 1 1
4 630 1 1 11 PHE CZ C -24.660 20.154 25.035 1.00 . A A . 11 PHE CZ 1 1
4 631 1 1 11 PHE H H -20.510 18.173 22.338 1.00 . A A . 11 PHE H 1 1
4 632 1 1 11 PHE HA H -22.622 19.242 20.829 1.00 . A A . 11 PHE HA 1 1
4 633 1 1 11 PHE HB2 H -20.569 20.386 22.680 1.00 . A A . 11 PHE HB2 1 1
4 634 1 1 11 PHE HB3 H -21.559 21.484 21.723 1.00 . A A . 11 PHE HB3 1 1
4 635 1 1 11 PHE HD1 H -24.159 20.220 21.703 1.00 . A A . 11 PHE HD1 1 1
4 636 1 1 11 PHE HD2 H -21.313 20.505 24.854 1.00 . A A . 11 PHE HD2 1 1
4 637 1 1 11 PHE HE1 H -25.973 20.024 23.354 1.00 . A A . 11 PHE HE1 1 1
4 638 1 1 11 PHE HE2 H -23.122 20.308 26.511 1.00 . A A . 11 PHE HE2 1 1
4 639 1 1 11 PHE HZ H -25.455 20.067 25.761 1.00 . A A . 11 PHE HZ 1 1
4 640 1 1 11 PHE N N -20.951 18.211 21.464 1.00 . A A . 11 PHE N 1 1
4 641 1 1 11 PHE O O -19.707 20.152 19.717 1.00 . A A . 11 PHE O 1 1
4 642 1 1 12 NH2 HN1 H -21.339 20.641 17.941 1.00 . A A . 12 NH2 HN1 1 1
4 643 1 1 12 NH2 HN2 H -22.697 20.141 18.884 1.00 . A A . 12 NH2 HN2 1 1
4 644 1 1 12 NH2 N N -21.736 20.290 18.765 1.00 . A A . 12 NH2 N 1 1
5 645 1 1 1 HIS C C -23.922 6.249 19.971 1.00 . A A . 1 HIS C 1 1
5 646 1 1 1 HIS CA C -24.824 6.238 21.201 1.00 . A A . 1 HIS CA 1 1
5 647 1 1 1 HIS CB C -25.683 7.504 21.239 1.00 . A A . 1 HIS CB 1 1
5 648 1 1 1 HIS CD2 C -26.007 8.031 23.758 1.00 . A A . 1 HIS CD2 1 1
5 649 1 1 1 HIS CE1 C -28.172 7.705 23.879 1.00 . A A . 1 HIS CE1 1 1
5 650 1 1 1 HIS CG C -26.434 7.678 22.523 1.00 . A A . 1 HIS CG 1 1
5 651 1 1 1 HIS H1 H -24.639 5.934 23.256 1.00 . A A . 1 HIS H1 1 1
5 652 1 1 1 HIS H2 H -23.572 7.090 22.636 1.00 . A A . 1 HIS H2 1 1
5 653 1 1 1 HIS H3 H -23.286 5.445 22.365 1.00 . A A . 1 HIS H3 1 1
5 654 1 1 1 HIS HA H -25.468 5.373 21.158 1.00 . A A . 1 HIS HA 1 1
5 655 1 1 1 HIS HB2 H -25.048 8.367 21.107 1.00 . A A . 1 HIS HB2 1 1
5 656 1 1 1 HIS HB3 H -26.403 7.466 20.434 1.00 . A A . 1 HIS HB3 1 1
5 657 1 1 1 HIS HD1 H -28.395 7.215 21.905 1.00 . A A . 1 HIS HD1 1 1
5 658 1 1 1 HIS HD2 H -24.990 8.263 24.043 1.00 . A A . 1 HIS HD2 1 1
5 659 1 1 1 HIS HE1 H -29.180 7.627 24.258 1.00 . A A . 1 HIS HE1 1 1
5 660 1 1 1 HIS HE2 H -27.111 8.315 25.522 1.00 . A A . 1 HIS HE2 1 1
5 661 1 1 1 HIS N N -24.024 6.172 22.452 1.00 . A A . 1 HIS N 1 1
5 662 1 1 1 HIS ND1 N -27.795 7.480 22.632 1.00 . A A . 1 HIS ND1 1 1
5 663 1 1 1 HIS NE2 N -27.106 8.040 24.581 1.00 . A A . 1 HIS NE2 1 1
5 664 1 1 1 HIS O O -23.474 7.306 19.525 1.00 . A A . 1 HIS O 1 1
5 665 1 1 2 ABA C C -23.405 5.733 17.087 1.00 . A A . 2 AIB C 1 1
5 666 1 1 2 ABA CA C -22.803 4.932 18.245 1.00 . A A . 2 AIB CA 1 1
5 667 1 1 2 ABA H H -24.043 4.258 19.830 1.00 . A A . 2 AIB H 1 1
5 668 1 1 2 ABA N N -23.657 5.064 19.428 1.00 . A A . 2 AIB N 1 1
5 669 1 1 2 ABA O O -22.724 6.545 16.459 1.00 . A A . 2 AIB O 1 1
5 670 1 1 3 GLU C C -25.264 7.710 15.898 1.00 . A A . 3 GLU C 1 1
5 671 1 1 3 GLU CA C -25.377 6.196 15.733 1.00 . A A . 3 GLU CA 1 1
5 672 1 1 3 GLU CB C -26.850 5.785 15.693 1.00 . A A . 3 GLU CB 1 1
5 673 1 1 3 GLU CD C -27.031 6.258 13.218 1.00 . A A . 3 GLU CD 1 1
5 674 1 1 3 GLU CG C -27.643 6.466 14.589 1.00 . A A . 3 GLU CG 1 1
5 675 1 1 3 GLU H H -25.176 4.841 17.348 1.00 . A A . 3 GLU H 1 1
5 676 1 1 3 GLU HA H -24.909 5.913 14.803 1.00 . A A . 3 GLU HA 1 1
5 677 1 1 3 GLU HB2 H -26.910 4.717 15.543 1.00 . A A . 3 GLU HB2 1 1
5 678 1 1 3 GLU HB3 H -27.307 6.033 16.640 1.00 . A A . 3 GLU HB3 1 1
5 679 1 1 3 GLU HG2 H -28.646 6.065 14.583 1.00 . A A . 3 GLU HG2 1 1
5 680 1 1 3 GLU HG3 H -27.682 7.526 14.793 1.00 . A A . 3 GLU HG3 1 1
5 681 1 1 3 GLU N N -24.685 5.499 16.813 1.00 . A A . 3 GLU N 1 1
5 682 1 1 3 GLU O O -25.316 8.455 14.920 1.00 . A A . 3 GLU O 1 1
5 683 1 1 3 GLU OE1 O -26.652 5.110 12.905 1.00 . A A . 3 GLU OE1 1 1
5 684 1 1 3 GLU OE2 O -26.931 7.243 12.456 1.00 . A A . 3 GLU OE2 1 1
5 685 1 1 4 GLY C C -23.707 10.165 16.847 1.00 . A A . 4 GLY C 1 1
5 686 1 1 4 GLY CA C -24.988 9.578 17.406 1.00 . A A . 4 GLY CA 1 1
5 687 1 1 4 GLY H H -25.072 7.517 17.881 1.00 . A A . 4 GLY H 1 1
5 688 1 1 4 GLY HA2 H -25.830 10.088 16.960 1.00 . A A . 4 GLY HA2 1 1
5 689 1 1 4 GLY HA3 H -25.009 9.737 18.474 1.00 . A A . 4 GLY HA3 1 1
5 690 1 1 4 GLY N N -25.107 8.157 17.140 1.00 . A A . 4 GLY N 1 1
5 691 1 1 4 GLY O O -23.717 11.247 16.259 1.00 . A A . 4 GLY O 1 1
5 692 1 1 5 THR C C -20.995 11.320 17.017 1.00 . A A . 5 THR C 1 1
5 693 1 1 5 THR CA C -21.304 9.903 16.541 1.00 . A A . 5 THR CA 1 1
5 694 1 1 5 THR CB C -21.240 9.866 15.002 1.00 . A A . 5 THR CB 1 1
5 695 1 1 5 THR CG2 C -19.870 9.406 14.527 1.00 . A A . 5 THR CG2 1 1
5 696 1 1 5 THR H H -22.660 8.595 17.507 1.00 . A A . 5 THR H 1 1
5 697 1 1 5 THR HA H -20.550 9.233 16.927 1.00 . A A . 5 THR HA 1 1
5 698 1 1 5 THR HB H -21.420 10.862 14.623 1.00 . A A . 5 THR HB 1 1
5 699 1 1 5 THR HG1 H -23.076 9.460 14.403 1.00 . A A . 5 THR HG1 1 1
5 700 1 1 5 THR HG21 H -19.361 8.898 15.334 1.00 . A A . 5 THR HG21 1 1
5 701 1 1 5 THR HG22 H -19.289 10.263 14.219 1.00 . A A . 5 THR HG22 1 1
5 702 1 1 5 THR HG23 H -19.985 8.731 13.693 1.00 . A A . 5 THR HG23 1 1
5 703 1 1 5 THR N N -22.601 9.450 17.031 1.00 . A A . 5 THR N 1 1
5 704 1 1 5 THR O O -21.783 11.927 17.742 1.00 . A A . 5 THR O 1 1
5 705 1 1 5 THR OG1 O -22.247 8.984 14.491 1.00 . A A . 5 THR OG1 1 1
5 706 1 1 6 PHE C C -20.400 14.231 16.434 1.00 . A A . 6 PHE C 1 1
5 707 1 1 6 PHE CA C -19.433 13.186 16.985 1.00 . A A . 6 PHE CA 1 1
5 708 1 1 6 PHE CB C -18.016 13.470 16.482 1.00 . A A . 6 PHE CB 1 1
5 709 1 1 6 PHE CD1 C -16.907 14.782 18.311 1.00 . A A . 6 PHE CD1 1 1
5 710 1 1 6 PHE CD2 C -17.394 15.891 16.257 1.00 . A A . 6 PHE CD2 1 1
5 711 1 1 6 PHE CE1 C -16.364 15.949 18.816 1.00 . A A . 6 PHE CE1 1 1
5 712 1 1 6 PHE CE2 C -16.853 17.060 16.756 1.00 . A A . 6 PHE CE2 1 1
5 713 1 1 6 PHE CG C -17.428 14.740 17.028 1.00 . A A . 6 PHE CG 1 1
5 714 1 1 6 PHE CZ C -16.337 17.089 18.037 1.00 . A A . 6 PHE CZ 1 1
5 715 1 1 6 PHE H H -19.260 11.308 16.025 1.00 . A A . 6 PHE H 1 1
5 716 1 1 6 PHE HA H -19.439 13.241 18.063 1.00 . A A . 6 PHE HA 1 1
5 717 1 1 6 PHE HB2 H -17.370 12.655 16.769 1.00 . A A . 6 PHE HB2 1 1
5 718 1 1 6 PHE HB3 H -18.034 13.547 15.404 1.00 . A A . 6 PHE HB3 1 1
5 719 1 1 6 PHE HD1 H -16.928 13.891 18.921 1.00 . A A . 6 PHE HD1 1 1
5 720 1 1 6 PHE HD2 H -17.798 15.869 15.255 1.00 . A A . 6 PHE HD2 1 1
5 721 1 1 6 PHE HE1 H -15.962 15.969 19.818 1.00 . A A . 6 PHE HE1 1 1
5 722 1 1 6 PHE HE2 H -16.833 17.950 16.144 1.00 . A A . 6 PHE HE2 1 1
5 723 1 1 6 PHE HZ H -15.914 18.002 18.429 1.00 . A A . 6 PHE HZ 1 1
5 724 1 1 6 PHE N N -19.845 11.841 16.603 1.00 . A A . 6 PHE N 1 1
5 725 1 1 6 PHE O O -20.551 15.312 17.004 1.00 . A A . 6 PHE O 1 1
5 726 1 1 7 THR C C -23.094 15.234 15.675 1.00 . A A . 7 THR C 1 1
5 727 1 1 7 THR CA C -22.004 14.812 14.695 1.00 . A A . 7 THR CA 1 1
5 728 1 1 7 THR CB C -22.663 14.170 13.460 1.00 . A A . 7 THR CB 1 1
5 729 1 1 7 THR CG2 C -23.502 15.189 12.703 1.00 . A A . 7 THR CG2 1 1
5 730 1 1 7 THR H H -20.890 13.026 14.915 1.00 . A A . 7 THR H 1 1
5 731 1 1 7 THR HA H -21.464 15.690 14.373 1.00 . A A . 7 THR HA 1 1
5 732 1 1 7 THR HB H -23.309 13.369 13.790 1.00 . A A . 7 THR HB 1 1
5 733 1 1 7 THR HG1 H -21.396 12.763 12.905 1.00 . A A . 7 THR HG1 1 1
5 734 1 1 7 THR HG21 H -24.544 15.055 12.953 1.00 . A A . 7 THR HG21 1 1
5 735 1 1 7 THR HG22 H -23.366 15.049 11.640 1.00 . A A . 7 THR HG22 1 1
5 736 1 1 7 THR HG23 H -23.191 16.186 12.977 1.00 . A A . 7 THR HG23 1 1
5 737 1 1 7 THR N N -21.052 13.901 15.323 1.00 . A A . 7 THR N 1 1
5 738 1 1 7 THR O O -23.243 16.416 15.981 1.00 . A A . 7 THR O 1 1
5 739 1 1 7 THR OG1 O -21.658 13.632 12.592 1.00 . A A . 7 THR OG1 1 1
5 740 1 1 8 SER C C -24.385 14.693 18.523 1.00 . A A . 8 SER C 1 1
5 741 1 1 8 SER CA C -24.931 14.530 17.108 1.00 . A A . 8 SER CA 1 1
5 742 1 1 8 SER CB C -25.963 13.401 17.074 1.00 . A A . 8 SER CB 1 1
5 743 1 1 8 SER H H -23.687 13.335 15.881 1.00 . A A . 8 SER H 1 1
5 744 1 1 8 SER HA H -25.409 15.451 16.811 1.00 . A A . 8 SER HA 1 1
5 745 1 1 8 SER HB2 H -26.881 13.741 17.529 1.00 . A A . 8 SER HB2 1 1
5 746 1 1 8 SER HB3 H -26.152 13.119 16.049 1.00 . A A . 8 SER HB3 1 1
5 747 1 1 8 SER HG H -25.492 12.453 18.723 1.00 . A A . 8 SER HG 1 1
5 748 1 1 8 SER N N -23.854 14.259 16.163 1.00 . A A . 8 SER N 1 1
5 749 1 1 8 SER O O -24.851 15.539 19.285 1.00 . A A . 8 SER O 1 1
5 750 1 1 8 SER OG O -25.499 12.264 17.782 1.00 . A A . 8 SER OG 1 1
5 751 1 1 9 ASP C C -22.144 15.292 20.446 1.00 . A A . 9 ASP C 1 1
5 752 1 1 9 ASP CA C -22.784 13.930 20.190 1.00 . A A . 9 ASP CA 1 1
5 753 1 1 9 ASP CB C -21.735 12.826 20.335 1.00 . A A . 9 ASP CB 1 1
5 754 1 1 9 ASP CG C -21.160 12.755 21.736 1.00 . A A . 9 ASP CG 1 1
5 755 1 1 9 ASP H H -23.066 13.223 18.215 1.00 . A A . 9 ASP H 1 1
5 756 1 1 9 ASP HA H -23.563 13.770 20.920 1.00 . A A . 9 ASP HA 1 1
5 757 1 1 9 ASP HB2 H -22.188 11.874 20.104 1.00 . A A . 9 ASP HB2 1 1
5 758 1 1 9 ASP HB3 H -20.927 13.013 19.643 1.00 . A A . 9 ASP HB3 1 1
5 759 1 1 9 ASP N N -23.394 13.877 18.867 1.00 . A A . 9 ASP N 1 1
5 760 1 1 9 ASP O O -21.992 15.709 21.594 1.00 . A A . 9 ASP O 1 1
5 761 1 1 9 ASP OD1 O -21.952 12.716 22.701 1.00 . A A . 9 ASP OD1 1 1
5 762 1 1 9 ASP OD2 O -19.918 12.740 21.869 1.00 . A A . 9 ASP OD2 1 1
5 763 1 1 10 PHE C C -19.803 17.206 20.195 1.00 . A A . 10 PHE C 1 1
5 764 1 1 10 PHE CA C -21.147 17.296 19.477 1.00 . A A . 10 PHE CA 1 1
5 765 1 1 10 PHE CB C -22.078 18.269 20.210 1.00 . A A . 10 PHE CB 1 1
5 766 1 1 10 PHE CD1 C -20.925 20.366 19.449 1.00 . A A . 10 PHE CD1 1 1
5 767 1 1 10 PHE CD2 C -21.412 20.120 21.770 1.00 . A A . 10 PHE CD2 1 1
5 768 1 1 10 PHE CE1 C -20.356 21.601 19.696 1.00 . A A . 10 PHE CE1 1 1
5 769 1 1 10 PHE CE2 C -20.843 21.354 22.024 1.00 . A A . 10 PHE CE2 1 1
5 770 1 1 10 PHE CG C -21.459 19.612 20.482 1.00 . A A . 10 PHE CG 1 1
5 771 1 1 10 PHE CZ C -20.315 22.095 20.985 1.00 . A A . 10 PHE CZ 1 1
5 772 1 1 10 PHE H H -21.917 15.595 18.481 1.00 . A A . 10 PHE H 1 1
5 773 1 1 10 PHE HA H -20.979 17.662 18.475 1.00 . A A . 10 PHE HA 1 1
5 774 1 1 10 PHE HB2 H -22.962 18.428 19.612 1.00 . A A . 10 PHE HB2 1 1
5 775 1 1 10 PHE HB3 H -22.365 17.838 21.158 1.00 . A A . 10 PHE HB3 1 1
5 776 1 1 10 PHE HD1 H -20.957 19.980 18.440 1.00 . A A . 10 PHE HD1 1 1
5 777 1 1 10 PHE HD2 H -21.824 19.541 22.583 1.00 . A A . 10 PHE HD2 1 1
5 778 1 1 10 PHE HE1 H -19.943 22.178 18.882 1.00 . A A . 10 PHE HE1 1 1
5 779 1 1 10 PHE HE2 H -20.812 21.738 23.032 1.00 . A A . 10 PHE HE2 1 1
5 780 1 1 10 PHE HZ H -19.870 23.060 21.180 1.00 . A A . 10 PHE HZ 1 1
5 781 1 1 10 PHE N N -21.771 15.980 19.369 1.00 . A A . 10 PHE N 1 1
5 782 1 1 10 PHE O O -18.749 17.207 19.560 1.00 . A A . 10 PHE O 1 1
5 783 1 1 11 PHE C C -18.944 16.579 23.739 1.00 . A A . 11 PHE C 1 1
5 784 1 1 11 PHE CA C -18.630 17.044 22.321 1.00 . A A . 11 PHE CA 1 1
5 785 1 1 11 PHE CB C -17.925 18.401 22.361 1.00 . A A . 11 PHE CB 1 1
5 786 1 1 11 PHE CD1 C -15.809 17.720 23.525 1.00 . A A . 11 PHE CD1 1 1
5 787 1 1 11 PHE CD2 C -15.640 18.780 21.395 1.00 . A A . 11 PHE CD2 1 1
5 788 1 1 11 PHE CE1 C -14.432 17.625 23.590 1.00 . A A . 11 PHE CE1 1 1
5 789 1 1 11 PHE CE2 C -14.263 18.688 21.455 1.00 . A A . 11 PHE CE2 1 1
5 790 1 1 11 PHE CG C -16.428 18.298 22.428 1.00 . A A . 11 PHE CG 1 1
5 791 1 1 11 PHE CZ C -13.658 18.110 22.554 1.00 . A A . 11 PHE CZ 1 1
5 792 1 1 11 PHE H H -20.715 17.137 21.973 1.00 . A A . 11 PHE H 1 1
5 793 1 1 11 PHE HA H -17.977 16.322 21.854 1.00 . A A . 11 PHE HA 1 1
5 794 1 1 11 PHE HB2 H -18.179 18.957 21.471 1.00 . A A . 11 PHE HB2 1 1
5 795 1 1 11 PHE HB3 H -18.261 18.947 23.230 1.00 . A A . 11 PHE HB3 1 1
5 796 1 1 11 PHE HD1 H -16.414 17.341 24.335 1.00 . A A . 11 PHE HD1 1 1
5 797 1 1 11 PHE HD2 H -16.113 19.232 20.536 1.00 . A A . 11 PHE HD2 1 1
5 798 1 1 11 PHE HE1 H -13.962 17.173 24.451 1.00 . A A . 11 PHE HE1 1 1
5 799 1 1 11 PHE HE2 H -13.660 19.067 20.643 1.00 . A A . 11 PHE HE2 1 1
5 800 1 1 11 PHE HZ H -12.582 18.036 22.603 1.00 . A A . 11 PHE HZ 1 1
5 801 1 1 11 PHE N N -19.846 17.132 21.521 1.00 . A A . 11 PHE N 1 1
5 802 1 1 11 PHE O O -18.282 15.690 24.273 1.00 . A A . 11 PHE O 1 1
5 803 1 1 12 NH2 HN1 H -20.182 16.904 25.262 1.00 . A A . 12 NH2 HN1 1 1
5 804 1 1 12 NH2 HN2 H -20.441 17.883 23.862 1.00 . A A . 12 NH2 HN2 1 1
5 805 1 1 12 NH2 N N -19.958 17.183 24.349 1.00 . A A . 12 NH2 N 1 1
6 806 1 1 1 HIS C C -24.527 6.436 20.178 1.00 . A A . 1 HIS C 1 1
6 807 1 1 1 HIS CA C -25.650 6.085 21.148 1.00 . A A . 1 HIS CA 1 1
6 808 1 1 1 HIS CB C -26.814 7.067 20.989 1.00 . A A . 1 HIS CB 1 1
6 809 1 1 1 HIS CD2 C -27.241 8.981 22.689 1.00 . A A . 1 HIS CD2 1 1
6 810 1 1 1 HIS CE1 C -25.634 10.333 22.061 1.00 . A A . 1 HIS CE1 1 1
6 811 1 1 1 HIS CG C -26.588 8.386 21.662 1.00 . A A . 1 HIS CG 1 1
6 812 1 1 1 HIS H1 H -24.631 5.272 22.777 1.00 . A A . 1 HIS H1 1 1
6 813 1 1 1 HIS H2 H -25.988 6.187 23.205 1.00 . A A . 1 HIS H2 1 1
6 814 1 1 1 HIS H3 H -24.570 6.962 22.704 1.00 . A A . 1 HIS H3 1 1
6 815 1 1 1 HIS HA H -25.998 5.085 20.935 1.00 . A A . 1 HIS HA 1 1
6 816 1 1 1 HIS HB2 H -26.975 7.256 19.938 1.00 . A A . 1 HIS HB2 1 1
6 817 1 1 1 HIS HB3 H -27.706 6.627 21.410 1.00 . A A . 1 HIS HB3 1 1
6 818 1 1 1 HIS HD1 H -24.938 9.115 20.571 1.00 . A A . 1 HIS HD1 1 1
6 819 1 1 1 HIS HD2 H -28.087 8.578 23.229 1.00 . A A . 1 HIS HD2 1 1
6 820 1 1 1 HIS HE1 H -24.972 11.184 22.000 1.00 . A A . 1 HIS HE1 1 1
6 821 1 1 1 HIS HE2 H -26.832 10.800 23.654 1.00 . A A . 1 HIS HE2 1 1
6 822 1 1 1 HIS N N -25.177 6.130 22.556 1.00 . A A . 1 HIS N 1 1
6 823 1 1 1 HIS ND1 N -25.587 9.260 21.291 1.00 . A A . 1 HIS ND1 1 1
6 824 1 1 1 HIS NE2 N -26.629 10.188 22.916 1.00 . A A . 1 HIS NE2 1 1
6 825 1 1 1 HIS O O -24.426 7.571 19.713 1.00 . A A . 1 HIS O 1 1
6 826 1 1 2 ABA C C -23.089 6.095 17.589 1.00 . A A . 2 AIB C 1 1
6 827 1 1 2 ABA CA C -22.562 5.655 18.958 1.00 . A A . 2 AIB CA 1 1
6 828 1 1 2 ABA H H -23.819 4.569 20.279 1.00 . A A . 2 AIB H 1 1
6 829 1 1 2 ABA N N -23.685 5.452 19.876 1.00 . A A . 2 AIB N 1 1
6 830 1 1 2 ABA O O -22.399 6.788 16.843 1.00 . A A . 2 AIB O 1 1
6 831 1 1 3 GLU C C -24.916 7.552 15.779 1.00 . A A . 3 GLU C 1 1
6 832 1 1 3 GLU CA C -24.928 6.040 15.992 1.00 . A A . 3 GLU CA 1 1
6 833 1 1 3 GLU CB C -26.363 5.512 15.929 1.00 . A A . 3 GLU CB 1 1
6 834 1 1 3 GLU CD C -28.139 4.359 14.550 1.00 . A A . 3 GLU CD 1 1
6 835 1 1 3 GLU CG C -26.688 4.790 14.631 1.00 . A A . 3 GLU CG 1 1
6 836 1 1 3 GLU H H -24.817 5.135 17.903 1.00 . A A . 3 GLU H 1 1
6 837 1 1 3 GLU HA H -24.349 5.575 15.208 1.00 . A A . 3 GLU HA 1 1
6 838 1 1 3 GLU HB2 H -26.517 4.823 16.747 1.00 . A A . 3 GLU HB2 1 1
6 839 1 1 3 GLU HB3 H -27.047 6.341 16.036 1.00 . A A . 3 GLU HB3 1 1
6 840 1 1 3 GLU HG2 H -26.479 5.453 13.805 1.00 . A A . 3 GLU HG2 1 1
6 841 1 1 3 GLU HG3 H -26.061 3.913 14.556 1.00 . A A . 3 GLU HG3 1 1
6 842 1 1 3 GLU N N -24.314 5.687 17.268 1.00 . A A . 3 GLU N 1 1
6 843 1 1 3 GLU O O -24.873 8.028 14.645 1.00 . A A . 3 GLU O 1 1
6 844 1 1 3 GLU OE1 O -28.451 3.240 15.008 1.00 . A A . 3 GLU OE1 1 1
6 845 1 1 3 GLU OE2 O -28.962 5.139 14.028 1.00 . A A . 3 GLU OE2 1 1
6 846 1 1 4 GLY C C -23.632 10.287 16.247 1.00 . A A . 4 GLY C 1 1
6 847 1 1 4 GLY CA C -24.942 9.749 16.787 1.00 . A A . 4 GLY CA 1 1
6 848 1 1 4 GLY H H -24.984 7.867 17.755 1.00 . A A . 4 GLY H 1 1
6 849 1 1 4 GLY HA2 H -25.744 10.064 16.135 1.00 . A A . 4 GLY HA2 1 1
6 850 1 1 4 GLY HA3 H -25.109 10.161 17.771 1.00 . A A . 4 GLY HA3 1 1
6 851 1 1 4 GLY N N -24.952 8.301 16.877 1.00 . A A . 4 GLY N 1 1
6 852 1 1 4 GLY O O -23.596 11.358 15.641 1.00 . A A . 4 GLY O 1 1
6 853 1 1 5 THR C C -20.862 11.334 16.522 1.00 . A A . 5 THR C 1 1
6 854 1 1 5 THR CA C -21.230 9.949 16.001 1.00 . A A . 5 THR CA 1 1
6 855 1 1 5 THR CB C -21.152 9.954 14.462 1.00 . A A . 5 THR CB 1 1
6 856 1 1 5 THR CG2 C -21.780 8.695 13.883 1.00 . A A . 5 THR CG2 1 1
6 857 1 1 5 THR H H -22.646 8.700 16.958 1.00 . A A . 5 THR H 1 1
6 858 1 1 5 THR HA H -20.512 9.233 16.374 1.00 . A A . 5 THR HA 1 1
6 859 1 1 5 THR HB H -20.112 9.985 14.170 1.00 . A A . 5 THR HB 1 1
6 860 1 1 5 THR HG1 H -21.283 11.502 13.247 1.00 . A A . 5 THR HG1 1 1
6 861 1 1 5 THR HG21 H -21.728 7.898 14.610 1.00 . A A . 5 THR HG21 1 1
6 862 1 1 5 THR HG22 H -21.246 8.403 12.991 1.00 . A A . 5 THR HG22 1 1
6 863 1 1 5 THR HG23 H -22.813 8.889 13.636 1.00 . A A . 5 THR HG23 1 1
6 864 1 1 5 THR N N -22.552 9.543 16.468 1.00 . A A . 5 THR N 1 1
6 865 1 1 5 THR O O -21.581 11.912 17.337 1.00 . A A . 5 THR O 1 1
6 866 1 1 5 THR OG1 O -21.819 11.109 13.939 1.00 . A A . 5 THR OG1 1 1
6 867 1 1 6 PHE C C -20.332 14.245 16.206 1.00 . A A . 6 PHE C 1 1
6 868 1 1 6 PHE CA C -19.271 13.179 16.467 1.00 . A A . 6 PHE CA 1 1
6 869 1 1 6 PHE CB C -17.976 13.540 15.732 1.00 . A A . 6 PHE CB 1 1
6 870 1 1 6 PHE CD1 C -17.470 15.389 17.354 1.00 . A A . 6 PHE CD1 1 1
6 871 1 1 6 PHE CD2 C -16.978 15.739 15.046 1.00 . A A . 6 PHE CD2 1 1
6 872 1 1 6 PHE CE1 C -17.001 16.655 17.649 1.00 . A A . 6 PHE CE1 1 1
6 873 1 1 6 PHE CE2 C -16.509 17.006 15.336 1.00 . A A . 6 PHE CE2 1 1
6 874 1 1 6 PHE CG C -17.464 14.917 16.051 1.00 . A A . 6 PHE CG 1 1
6 875 1 1 6 PHE CZ C -16.520 17.464 16.638 1.00 . A A . 6 PHE CZ 1 1
6 876 1 1 6 PHE H H -19.207 11.351 15.401 1.00 . A A . 6 PHE H 1 1
6 877 1 1 6 PHE HA H -19.072 13.138 17.527 1.00 . A A . 6 PHE HA 1 1
6 878 1 1 6 PHE HB2 H -17.209 12.831 16.001 1.00 . A A . 6 PHE HB2 1 1
6 879 1 1 6 PHE HB3 H -18.150 13.488 14.667 1.00 . A A . 6 PHE HB3 1 1
6 880 1 1 6 PHE HD1 H -17.847 14.757 18.145 1.00 . A A . 6 PHE HD1 1 1
6 881 1 1 6 PHE HD2 H -16.969 15.382 14.027 1.00 . A A . 6 PHE HD2 1 1
6 882 1 1 6 PHE HE1 H -17.011 17.011 18.668 1.00 . A A . 6 PHE HE1 1 1
6 883 1 1 6 PHE HE2 H -16.132 17.637 14.544 1.00 . A A . 6 PHE HE2 1 1
6 884 1 1 6 PHE HZ H -16.153 18.454 16.866 1.00 . A A . 6 PHE HZ 1 1
6 885 1 1 6 PHE N N -19.737 11.861 16.048 1.00 . A A . 6 PHE N 1 1
6 886 1 1 6 PHE O O -20.461 15.205 16.966 1.00 . A A . 6 PHE O 1 1
6 887 1 1 7 THR C C -23.163 15.163 15.882 1.00 . A A . 7 THR C 1 1
6 888 1 1 7 THR CA C -22.134 15.021 14.765 1.00 . A A . 7 THR CA 1 1
6 889 1 1 7 THR CB C -22.852 14.597 13.470 1.00 . A A . 7 THR CB 1 1
6 890 1 1 7 THR CG2 C -23.257 15.815 12.654 1.00 . A A . 7 THR CG2 1 1
6 891 1 1 7 THR H H -20.936 13.288 14.558 1.00 . A A . 7 THR H 1 1
6 892 1 1 7 THR HA H -21.668 15.980 14.595 1.00 . A A . 7 THR HA 1 1
6 893 1 1 7 THR HB H -23.742 14.046 13.733 1.00 . A A . 7 THR HB 1 1
6 894 1 1 7 THR HG1 H -21.112 14.135 12.663 1.00 . A A . 7 THR HG1 1 1
6 895 1 1 7 THR HG21 H -22.526 15.989 11.878 1.00 . A A . 7 THR HG21 1 1
6 896 1 1 7 THR HG22 H -23.310 16.679 13.299 1.00 . A A . 7 THR HG22 1 1
6 897 1 1 7 THR HG23 H -24.224 15.642 12.205 1.00 . A A . 7 THR HG23 1 1
6 898 1 1 7 THR N N -21.087 14.071 15.127 1.00 . A A . 7 THR N 1 1
6 899 1 1 7 THR O O -23.376 16.256 16.407 1.00 . A A . 7 THR O 1 1
6 900 1 1 7 THR OG1 O -21.995 13.757 12.687 1.00 . A A . 7 THR OG1 1 1
6 901 1 1 8 SER C C -24.157 14.113 18.672 1.00 . A A . 8 SER C 1 1
6 902 1 1 8 SER CA C -24.808 14.057 17.293 1.00 . A A . 8 SER CA 1 1
6 903 1 1 8 SER CB C -25.696 12.816 17.182 1.00 . A A . 8 SER CB 1 1
6 904 1 1 8 SER H H -23.588 13.212 15.784 1.00 . A A . 8 SER H 1 1
6 905 1 1 8 SER HA H -25.420 14.938 17.162 1.00 . A A . 8 SER HA 1 1
6 906 1 1 8 SER HB2 H -25.538 12.348 16.222 1.00 . A A . 8 SER HB2 1 1
6 907 1 1 8 SER HB3 H -25.441 12.120 17.968 1.00 . A A . 8 SER HB3 1 1
6 908 1 1 8 SER HG H -27.180 13.777 18.026 1.00 . A A . 8 SER HG 1 1
6 909 1 1 8 SER N N -23.800 14.053 16.239 1.00 . A A . 8 SER N 1 1
6 910 1 1 8 SER O O -24.734 14.648 19.620 1.00 . A A . 8 SER O 1 1
6 911 1 1 8 SER OG O -27.066 13.157 17.302 1.00 . A A . 8 SER OG 1 1
6 912 1 1 9 ASP C C -21.947 14.966 20.525 1.00 . A A . 9 ASP C 1 1
6 913 1 1 9 ASP CA C -22.226 13.546 20.042 1.00 . A A . 9 ASP CA 1 1
6 914 1 1 9 ASP CB C -20.911 12.779 19.890 1.00 . A A . 9 ASP CB 1 1
6 915 1 1 9 ASP CG C -21.106 11.277 19.964 1.00 . A A . 9 ASP CG 1 1
6 916 1 1 9 ASP H H -22.546 13.147 17.987 1.00 . A A . 9 ASP H 1 1
6 917 1 1 9 ASP HA H -22.842 13.045 20.773 1.00 . A A . 9 ASP HA 1 1
6 918 1 1 9 ASP HB2 H -20.470 13.019 18.935 1.00 . A A . 9 ASP HB2 1 1
6 919 1 1 9 ASP HB3 H -20.236 13.076 20.680 1.00 . A A . 9 ASP HB3 1 1
6 920 1 1 9 ASP N N -22.954 13.558 18.778 1.00 . A A . 9 ASP N 1 1
6 921 1 1 9 ASP O O -21.813 15.207 21.724 1.00 . A A . 9 ASP O 1 1
6 922 1 1 9 ASP OD1 O -22.151 10.839 20.490 1.00 . A A . 9 ASP OD1 1 1
6 923 1 1 9 ASP OD2 O -20.214 10.539 19.496 1.00 . A A . 9 ASP OD2 1 1
6 924 1 1 10 PHE C C -20.222 17.460 20.556 1.00 . A A . 10 PHE C 1 1
6 925 1 1 10 PHE CA C -21.596 17.300 19.910 1.00 . A A . 10 PHE CA 1 1
6 926 1 1 10 PHE CB C -22.682 17.843 20.842 1.00 . A A . 10 PHE CB 1 1
6 927 1 1 10 PHE CD1 C -24.466 17.557 19.100 1.00 . A A . 10 PHE CD1 1 1
6 928 1 1 10 PHE CD2 C -24.511 19.517 20.458 1.00 . A A . 10 PHE CD2 1 1
6 929 1 1 10 PHE CE1 C -25.596 17.989 18.433 1.00 . A A . 10 PHE CE1 1 1
6 930 1 1 10 PHE CE2 C -25.642 19.954 19.795 1.00 . A A . 10 PHE CE2 1 1
6 931 1 1 10 PHE CG C -23.911 18.315 20.119 1.00 . A A . 10 PHE CG 1 1
6 932 1 1 10 PHE CZ C -26.185 19.189 18.781 1.00 . A A . 10 PHE CZ 1 1
6 933 1 1 10 PHE H H -21.974 15.647 18.644 1.00 . A A . 10 PHE H 1 1
6 934 1 1 10 PHE HA H -21.612 17.862 18.989 1.00 . A A . 10 PHE HA 1 1
6 935 1 1 10 PHE HB2 H -22.981 17.066 21.530 1.00 . A A . 10 PHE HB2 1 1
6 936 1 1 10 PHE HB3 H -22.283 18.677 21.401 1.00 . A A . 10 PHE HB3 1 1
6 937 1 1 10 PHE HD1 H -24.006 16.618 18.828 1.00 . A A . 10 PHE HD1 1 1
6 938 1 1 10 PHE HD2 H -24.087 20.116 21.251 1.00 . A A . 10 PHE HD2 1 1
6 939 1 1 10 PHE HE1 H -26.019 17.389 17.641 1.00 . A A . 10 PHE HE1 1 1
6 940 1 1 10 PHE HE2 H -26.101 20.893 20.069 1.00 . A A . 10 PHE HE2 1 1
6 941 1 1 10 PHE HZ H -27.068 19.529 18.261 1.00 . A A . 10 PHE HZ 1 1
6 942 1 1 10 PHE N N -21.859 15.902 19.583 1.00 . A A . 10 PHE N 1 1
6 943 1 1 10 PHE O O -19.261 17.862 19.900 1.00 . A A . 10 PHE O 1 1
6 944 1 1 11 PHE C C -18.800 16.205 23.680 1.00 . A A . 11 PHE C 1 1
6 945 1 1 11 PHE CA C -18.878 17.253 22.575 1.00 . A A . 11 PHE CA 1 1
6 946 1 1 11 PHE CB C -18.731 18.653 23.173 1.00 . A A . 11 PHE CB 1 1
6 947 1 1 11 PHE CD1 C -20.982 19.589 23.771 1.00 . A A . 11 PHE CD1 1 1
6 948 1 1 11 PHE CD2 C -19.614 18.717 25.520 1.00 . A A . 11 PHE CD2 1 1
6 949 1 1 11 PHE CE1 C -21.964 19.903 24.692 1.00 . A A . 11 PHE CE1 1 1
6 950 1 1 11 PHE CE2 C -20.593 19.029 26.445 1.00 . A A . 11 PHE CE2 1 1
6 951 1 1 11 PHE CG C -19.797 18.993 24.175 1.00 . A A . 11 PHE CG 1 1
6 952 1 1 11 PHE CZ C -21.769 19.622 26.030 1.00 . A A . 11 PHE CZ 1 1
6 953 1 1 11 PHE H H -20.936 16.828 22.314 1.00 . A A . 11 PHE H 1 1
6 954 1 1 11 PHE HA H -18.073 17.083 21.876 1.00 . A A . 11 PHE HA 1 1
6 955 1 1 11 PHE HB2 H -17.775 18.727 23.668 1.00 . A A . 11 PHE HB2 1 1
6 956 1 1 11 PHE HB3 H -18.776 19.383 22.377 1.00 . A A . 11 PHE HB3 1 1
6 957 1 1 11 PHE HD1 H -21.136 19.809 22.725 1.00 . A A . 11 PHE HD1 1 1
6 958 1 1 11 PHE HD2 H -18.695 18.253 25.845 1.00 . A A . 11 PHE HD2 1 1
6 959 1 1 11 PHE HE1 H -22.883 20.367 24.365 1.00 . A A . 11 PHE HE1 1 1
6 960 1 1 11 PHE HE2 H -20.438 18.808 27.491 1.00 . A A . 11 PHE HE2 1 1
6 961 1 1 11 PHE HZ H -22.536 19.866 26.751 1.00 . A A . 11 PHE HZ 1 1
6 962 1 1 11 PHE N N -20.135 17.144 21.844 1.00 . A A . 11 PHE N 1 1
6 963 1 1 11 PHE O O -19.773 15.502 23.954 1.00 . A A . 11 PHE O 1 1
6 964 1 1 12 NH2 HN1 H -17.561 15.434 25.031 1.00 . A A . 12 NH2 HN1 1 1
6 965 1 1 12 NH2 HN2 H -16.907 16.692 24.044 1.00 . A A . 12 NH2 HN2 1 1
6 966 1 1 12 NH2 N N -17.639 16.100 24.316 1.00 . A A . 12 NH2 N 1 1
7 967 1 1 1 HIS C C -24.642 6.768 20.063 1.00 . A A . 1 HIS C 1 1
7 968 1 1 1 HIS CA C -25.023 7.899 21.014 1.00 . A A . 1 HIS CA 1 1
7 969 1 1 1 HIS CB C -26.350 8.536 20.591 1.00 . A A . 1 HIS CB 1 1
7 970 1 1 1 HIS CD2 C -28.100 7.765 22.343 1.00 . A A . 1 HIS CD2 1 1
7 971 1 1 1 HIS CE1 C -28.501 9.708 23.274 1.00 . A A . 1 HIS CE1 1 1
7 972 1 1 1 HIS CG C -27.328 8.683 21.715 1.00 . A A . 1 HIS CG 1 1
7 973 1 1 1 HIS H1 H -24.330 9.797 21.538 1.00 . A A . 1 HIS H1 1 1
7 974 1 1 1 HIS H2 H -23.724 9.228 20.065 1.00 . A A . 1 HIS H2 1 1
7 975 1 1 1 HIS H3 H -23.126 8.607 21.520 1.00 . A A . 1 HIS H3 1 1
7 976 1 1 1 HIS HA H -25.122 7.498 22.011 1.00 . A A . 1 HIS HA 1 1
7 977 1 1 1 HIS HB2 H -26.157 9.520 20.190 1.00 . A A . 1 HIS HB2 1 1
7 978 1 1 1 HIS HB3 H -26.810 7.926 19.828 1.00 . A A . 1 HIS HB3 1 1
7 979 1 1 1 HIS HD1 H -27.199 10.753 22.090 1.00 . A A . 1 HIS HD1 1 1
7 980 1 1 1 HIS HD2 H -28.142 6.707 22.125 1.00 . A A . 1 HIS HD2 1 1
7 981 1 1 1 HIS HE1 H -28.907 10.477 23.915 1.00 . A A . 1 HIS HE1 1 1
7 982 1 1 1 HIS HE2 H -29.532 8.037 23.854 1.00 . A A . 1 HIS HE2 1 1
7 983 1 1 1 HIS N N -23.978 8.956 21.036 1.00 . A A . 1 HIS N 1 1
7 984 1 1 1 HIS ND1 N -27.603 9.891 22.322 1.00 . A A . 1 HIS ND1 1 1
7 985 1 1 1 HIS NE2 N -28.819 8.428 23.307 1.00 . A A . 1 HIS NE2 1 1
7 986 1 1 1 HIS O O -25.460 6.308 19.266 1.00 . A A . 1 HIS O 1 1
7 987 1 1 2 ABA C C -23.044 5.625 17.834 1.00 . A A . 2 AIB C 1 1
7 988 1 1 2 ABA CA C -22.888 5.241 19.312 1.00 . A A . 2 AIB CA 1 1
7 989 1 1 2 ABA H H -22.795 6.733 20.818 1.00 . A A . 2 AIB H 1 1
7 990 1 1 2 ABA N N -23.394 6.325 20.159 1.00 . A A . 2 AIB N 1 1
7 991 1 1 2 ABA O O -22.126 6.183 17.231 1.00 . A A . 2 AIB O 1 1
7 992 1 1 3 GLU C C -24.522 7.157 15.646 1.00 . A A . 3 GLU C 1 1
7 993 1 1 3 GLU CA C -24.468 5.648 15.858 1.00 . A A . 3 GLU CA 1 1
7 994 1 1 3 GLU CB C -25.780 5.009 15.401 1.00 . A A . 3 GLU CB 1 1
7 995 1 1 3 GLU CD C -27.983 4.295 16.410 1.00 . A A . 3 GLU CD 1 1
7 996 1 1 3 GLU CG C -26.981 5.419 16.237 1.00 . A A . 3 GLU CG 1 1
7 997 1 1 3 GLU H H -24.905 4.887 17.783 1.00 . A A . 3 GLU H 1 1
7 998 1 1 3 GLU HA H -23.657 5.243 15.270 1.00 . A A . 3 GLU HA 1 1
7 999 1 1 3 GLU HB2 H -25.968 5.294 14.377 1.00 . A A . 3 GLU HB2 1 1
7 1000 1 1 3 GLU HB3 H -25.682 3.935 15.455 1.00 . A A . 3 GLU HB3 1 1
7 1001 1 1 3 GLU HG2 H -26.636 5.726 17.214 1.00 . A A . 3 GLU HG2 1 1
7 1002 1 1 3 GLU HG3 H -27.474 6.250 15.753 1.00 . A A . 3 GLU HG3 1 1
7 1003 1 1 3 GLU N N -24.207 5.328 17.257 1.00 . A A . 3 GLU N 1 1
7 1004 1 1 3 GLU O O -24.279 7.648 14.543 1.00 . A A . 3 GLU O 1 1
7 1005 1 1 3 GLU OE1 O -27.623 3.268 17.023 1.00 . A A . 3 GLU OE1 1 1
7 1006 1 1 3 GLU OE2 O -29.127 4.440 15.930 1.00 . A A . 3 GLU OE2 1 1
7 1007 1 1 4 GLY C C -23.633 9.956 16.105 1.00 . A A . 4 GLY C 1 1
7 1008 1 1 4 GLY CA C -24.918 9.336 16.618 1.00 . A A . 4 GLY CA 1 1
7 1009 1 1 4 GLY H H -25.023 7.446 17.563 1.00 . A A . 4 GLY H 1 1
7 1010 1 1 4 GLY HA2 H -25.725 9.601 15.950 1.00 . A A . 4 GLY HA2 1 1
7 1011 1 1 4 GLY HA3 H -25.131 9.735 17.598 1.00 . A A . 4 GLY HA3 1 1
7 1012 1 1 4 GLY N N -24.841 7.890 16.709 1.00 . A A . 4 GLY N 1 1
7 1013 1 1 4 GLY O O -23.649 11.041 15.522 1.00 . A A . 4 GLY O 1 1
7 1014 1 1 5 THR C C -20.932 11.151 16.414 1.00 . A A . 5 THR C 1 1
7 1015 1 1 5 THR CA C -21.215 9.752 15.875 1.00 . A A . 5 THR CA 1 1
7 1016 1 1 5 THR CB C -21.119 9.776 14.337 1.00 . A A . 5 THR CB 1 1
7 1017 1 1 5 THR CG2 C -21.665 8.487 13.738 1.00 . A A . 5 THR CG2 1 1
7 1018 1 1 5 THR H H -22.569 8.406 16.790 1.00 . A A . 5 THR H 1 1
7 1019 1 1 5 THR HA H -20.461 9.076 16.250 1.00 . A A . 5 THR HA 1 1
7 1020 1 1 5 THR HB H -20.079 9.871 14.058 1.00 . A A . 5 THR HB 1 1
7 1021 1 1 5 THR HG1 H -21.775 10.904 12.858 1.00 . A A . 5 THR HG1 1 1
7 1022 1 1 5 THR HG21 H -22.660 8.662 13.356 1.00 . A A . 5 THR HG21 1 1
7 1023 1 1 5 THR HG22 H -21.701 7.723 14.501 1.00 . A A . 5 THR HG22 1 1
7 1024 1 1 5 THR HG23 H -21.022 8.163 12.933 1.00 . A A . 5 THR HG23 1 1
7 1025 1 1 5 THR N N -22.517 9.265 16.320 1.00 . A A . 5 THR N 1 1
7 1026 1 1 5 THR O O -21.652 11.653 17.278 1.00 . A A . 5 THR O 1 1
7 1027 1 1 5 THR OG1 O -21.846 10.894 13.815 1.00 . A A . 5 THR OG1 1 1
7 1028 1 1 6 PHE C C -20.663 14.087 16.235 1.00 . A A . 6 PHE C 1 1
7 1029 1 1 6 PHE CA C -19.488 13.115 16.326 1.00 . A A . 6 PHE CA 1 1
7 1030 1 1 6 PHE CB C -18.323 13.622 15.473 1.00 . A A . 6 PHE CB 1 1
7 1031 1 1 6 PHE CD1 C -17.706 15.390 17.143 1.00 . A A . 6 PHE CD1 1 1
7 1032 1 1 6 PHE CD2 C -17.647 15.950 14.826 1.00 . A A . 6 PHE CD2 1 1
7 1033 1 1 6 PHE CE1 C -17.302 16.672 17.466 1.00 . A A . 6 PHE CE1 1 1
7 1034 1 1 6 PHE CE2 C -17.242 17.233 15.143 1.00 . A A . 6 PHE CE2 1 1
7 1035 1 1 6 PHE CG C -17.883 15.016 15.821 1.00 . A A . 6 PHE CG 1 1
7 1036 1 1 6 PHE CZ C -17.070 17.594 16.465 1.00 . A A . 6 PHE CZ 1 1
7 1037 1 1 6 PHE H H -19.342 11.318 15.216 1.00 . A A . 6 PHE H 1 1
7 1038 1 1 6 PHE HA H -19.166 13.054 17.355 1.00 . A A . 6 PHE HA 1 1
7 1039 1 1 6 PHE HB2 H -17.477 12.965 15.605 1.00 . A A . 6 PHE HB2 1 1
7 1040 1 1 6 PHE HB3 H -18.619 13.616 14.434 1.00 . A A . 6 PHE HB3 1 1
7 1041 1 1 6 PHE HD1 H -17.887 14.669 17.927 1.00 . A A . 6 PHE HD1 1 1
7 1042 1 1 6 PHE HD2 H -17.782 15.669 13.792 1.00 . A A . 6 PHE HD2 1 1
7 1043 1 1 6 PHE HE1 H -17.168 16.951 18.501 1.00 . A A . 6 PHE HE1 1 1
7 1044 1 1 6 PHE HE2 H -17.062 17.953 14.358 1.00 . A A . 6 PHE HE2 1 1
7 1045 1 1 6 PHE HZ H -16.754 18.596 16.715 1.00 . A A . 6 PHE HZ 1 1
7 1046 1 1 6 PHE N N -19.876 11.774 15.900 1.00 . A A . 6 PHE N 1 1
7 1047 1 1 6 PHE O O -20.781 15.009 17.043 1.00 . A A . 6 PHE O 1 1
7 1048 1 1 7 THR C C -23.518 14.853 16.331 1.00 . A A . 7 THR C 1 1
7 1049 1 1 7 THR CA C -22.691 14.739 15.053 1.00 . A A . 7 THR CA 1 1
7 1050 1 1 7 THR CB C -23.591 14.221 13.915 1.00 . A A . 7 THR CB 1 1
7 1051 1 1 7 THR CG2 C -23.251 14.909 12.601 1.00 . A A . 7 THR CG2 1 1
7 1052 1 1 7 THR H H -21.381 13.128 14.634 1.00 . A A . 7 THR H 1 1
7 1053 1 1 7 THR HA H -22.333 15.722 14.780 1.00 . A A . 7 THR HA 1 1
7 1054 1 1 7 THR HB H -24.621 14.439 14.161 1.00 . A A . 7 THR HB 1 1
7 1055 1 1 7 THR HG1 H -24.188 12.357 14.167 1.00 . A A . 7 THR HG1 1 1
7 1056 1 1 7 THR HG21 H -23.260 14.183 11.801 1.00 . A A . 7 THR HG21 1 1
7 1057 1 1 7 THR HG22 H -22.270 15.355 12.672 1.00 . A A . 7 THR HG22 1 1
7 1058 1 1 7 THR HG23 H -23.982 15.678 12.398 1.00 . A A . 7 THR HG23 1 1
7 1059 1 1 7 THR N N -21.528 13.877 15.247 1.00 . A A . 7 THR N 1 1
7 1060 1 1 7 THR O O -23.469 15.868 17.025 1.00 . A A . 7 THR O 1 1
7 1061 1 1 7 THR OG1 O -23.436 12.804 13.771 1.00 . A A . 7 THR OG1 1 1
7 1062 1 1 8 SER C C -24.269 13.886 19.095 1.00 . A A . 8 SER C 1 1
7 1063 1 1 8 SER CA C -25.115 13.788 17.829 1.00 . A A . 8 SER CA 1 1
7 1064 1 1 8 SER CB C -25.961 12.514 17.866 1.00 . A A . 8 SER CB 1 1
7 1065 1 1 8 SER H H -24.274 13.024 16.043 1.00 . A A . 8 SER H 1 1
7 1066 1 1 8 SER HA H -25.773 14.643 17.784 1.00 . A A . 8 SER HA 1 1
7 1067 1 1 8 SER HB2 H -26.774 12.603 17.161 1.00 . A A . 8 SER HB2 1 1
7 1068 1 1 8 SER HB3 H -25.344 11.669 17.598 1.00 . A A . 8 SER HB3 1 1
7 1069 1 1 8 SER HG H -26.673 11.359 19.279 1.00 . A A . 8 SER HG 1 1
7 1070 1 1 8 SER N N -24.277 13.805 16.635 1.00 . A A . 8 SER N 1 1
7 1071 1 1 8 SER O O -24.724 14.397 20.118 1.00 . A A . 8 SER O 1 1
7 1072 1 1 8 SER OG O -26.500 12.296 19.158 1.00 . A A . 8 SER OG 1 1
7 1073 1 1 9 ASP C C -21.904 14.855 20.639 1.00 . A A . 9 ASP C 1 1
7 1074 1 1 9 ASP CA C -22.130 13.424 20.161 1.00 . A A . 9 ASP CA 1 1
7 1075 1 1 9 ASP CB C -20.792 12.779 19.795 1.00 . A A . 9 ASP CB 1 1
7 1076 1 1 9 ASP CG C -20.804 11.275 19.987 1.00 . A A . 9 ASP CG 1 1
7 1077 1 1 9 ASP H H -22.731 12.996 18.177 1.00 . A A . 9 ASP H 1 1
7 1078 1 1 9 ASP HA H -22.585 12.859 20.961 1.00 . A A . 9 ASP HA 1 1
7 1079 1 1 9 ASP HB2 H -20.570 12.989 18.760 1.00 . A A . 9 ASP HB2 1 1
7 1080 1 1 9 ASP HB3 H -20.015 13.197 20.418 1.00 . A A . 9 ASP HB3 1 1
7 1081 1 1 9 ASP N N -23.037 13.392 19.019 1.00 . A A . 9 ASP N 1 1
7 1082 1 1 9 ASP O O -21.657 15.093 21.821 1.00 . A A . 9 ASP O 1 1
7 1083 1 1 9 ASP OD1 O -21.907 10.691 20.027 1.00 . A A . 9 ASP OD1 1 1
7 1084 1 1 9 ASP OD2 O -19.711 10.682 20.096 1.00 . A A . 9 ASP OD2 1 1
7 1085 1 1 10 PHE C C -20.358 17.481 20.474 1.00 . A A . 10 PHE C 1 1
7 1086 1 1 10 PHE CA C -21.796 17.215 20.038 1.00 . A A . 10 PHE CA 1 1
7 1087 1 1 10 PHE CB C -22.767 17.648 21.140 1.00 . A A . 10 PHE CB 1 1
7 1088 1 1 10 PHE CD1 C -24.644 17.978 19.508 1.00 . A A . 10 PHE CD1 1 1
7 1089 1 1 10 PHE CD2 C -24.375 19.571 21.262 1.00 . A A . 10 PHE CD2 1 1
7 1090 1 1 10 PHE CE1 C -25.734 18.681 19.032 1.00 . A A . 10 PHE CE1 1 1
7 1091 1 1 10 PHE CE2 C -25.465 20.278 20.791 1.00 . A A . 10 PHE CE2 1 1
7 1092 1 1 10 PHE CG C -23.953 18.414 20.627 1.00 . A A . 10 PHE CG 1 1
7 1093 1 1 10 PHE CZ C -26.145 19.832 19.675 1.00 . A A . 10 PHE CZ 1 1
7 1094 1 1 10 PHE H H -22.190 15.553 18.787 1.00 . A A . 10 PHE H 1 1
7 1095 1 1 10 PHE HA H -22.000 17.789 19.147 1.00 . A A . 10 PHE HA 1 1
7 1096 1 1 10 PHE HB2 H -23.136 16.771 21.652 1.00 . A A . 10 PHE HB2 1 1
7 1097 1 1 10 PHE HB3 H -22.244 18.277 21.846 1.00 . A A . 10 PHE HB3 1 1
7 1098 1 1 10 PHE HD1 H -24.323 17.077 19.005 1.00 . A A . 10 PHE HD1 1 1
7 1099 1 1 10 PHE HD2 H -23.844 19.920 22.135 1.00 . A A . 10 PHE HD2 1 1
7 1100 1 1 10 PHE HE1 H -26.264 18.330 18.159 1.00 . A A . 10 PHE HE1 1 1
7 1101 1 1 10 PHE HE2 H -25.785 21.178 21.295 1.00 . A A . 10 PHE HE2 1 1
7 1102 1 1 10 PHE HZ H -26.997 20.383 19.305 1.00 . A A . 10 PHE HZ 1 1
7 1103 1 1 10 PHE N N -21.990 15.805 19.712 1.00 . A A . 10 PHE N 1 1
7 1104 1 1 10 PHE O O -19.557 18.017 19.708 1.00 . A A . 10 PHE O 1 1
7 1105 1 1 11 PHE C C -18.531 16.583 23.576 1.00 . A A . 11 PHE C 1 1
7 1106 1 1 11 PHE CA C -18.697 17.306 22.244 1.00 . A A . 11 PHE CA 1 1
7 1107 1 1 11 PHE CB C -18.413 18.799 22.421 1.00 . A A . 11 PHE CB 1 1
7 1108 1 1 11 PHE CD1 C -19.949 19.265 24.351 1.00 . A A . 11 PHE CD1 1 1
7 1109 1 1 11 PHE CD2 C -20.203 20.558 22.363 1.00 . A A . 11 PHE CD2 1 1
7 1110 1 1 11 PHE CE1 C -20.989 19.959 24.940 1.00 . A A . 11 PHE CE1 1 1
7 1111 1 1 11 PHE CE2 C -21.244 21.256 22.947 1.00 . A A . 11 PHE CE2 1 1
7 1112 1 1 11 PHE CG C -19.545 19.556 23.058 1.00 . A A . 11 PHE CG 1 1
7 1113 1 1 11 PHE CZ C -21.637 20.956 24.236 1.00 . A A . 11 PHE CZ 1 1
7 1114 1 1 11 PHE H H -20.720 16.684 22.271 1.00 . A A . 11 PHE H 1 1
7 1115 1 1 11 PHE HA H -17.993 16.896 21.535 1.00 . A A . 11 PHE HA 1 1
7 1116 1 1 11 PHE HB2 H -17.541 18.920 23.045 1.00 . A A . 11 PHE HB2 1 1
7 1117 1 1 11 PHE HB3 H -18.221 19.239 21.453 1.00 . A A . 11 PHE HB3 1 1
7 1118 1 1 11 PHE HD1 H -19.443 18.486 24.902 1.00 . A A . 11 PHE HD1 1 1
7 1119 1 1 11 PHE HD2 H -19.896 20.793 21.355 1.00 . A A . 11 PHE HD2 1 1
7 1120 1 1 11 PHE HE1 H -21.295 19.723 25.948 1.00 . A A . 11 PHE HE1 1 1
7 1121 1 1 11 PHE HE2 H -21.749 22.035 22.395 1.00 . A A . 11 PHE HE2 1 1
7 1122 1 1 11 PHE HZ H -22.450 21.500 24.694 1.00 . A A . 11 PHE HZ 1 1
7 1123 1 1 11 PHE N N -20.038 17.105 21.708 1.00 . A A . 11 PHE N 1 1
7 1124 1 1 11 PHE O O -19.496 16.061 24.135 1.00 . A A . 11 PHE O 1 1
7 1125 1 1 12 NH2 HN1 H -17.171 16.093 24.941 1.00 . A A . 12 NH2 HN1 1 1
7 1126 1 1 12 NH2 HN2 H -16.585 16.989 23.584 1.00 . A A . 12 NH2 HN2 1 1
7 1127 1 1 12 NH2 N N -17.305 16.552 24.085 1.00 . A A . 12 NH2 N 1 1
8 1128 1 1 1 HIS C C -25.702 5.098 19.383 1.00 . A A . 1 HIS C 1 1
8 1129 1 1 1 HIS CA C -26.959 4.799 20.194 1.00 . A A . 1 HIS CA 1 1
8 1130 1 1 1 HIS CB C -27.481 6.077 20.854 1.00 . A A . 1 HIS CB 1 1
8 1131 1 1 1 HIS CD2 C -29.665 5.923 22.245 1.00 . A A . 1 HIS CD2 1 1
8 1132 1 1 1 HIS CE1 C -31.104 6.156 20.608 1.00 . A A . 1 HIS CE1 1 1
8 1133 1 1 1 HIS CG C -28.957 6.064 21.099 1.00 . A A . 1 HIS CG 1 1
8 1134 1 1 1 HIS H1 H -26.698 2.837 20.853 1.00 . A A . 1 HIS H1 1 1
8 1135 1 1 1 HIS H2 H -27.410 3.857 21.999 1.00 . A A . 1 HIS H2 1 1
8 1136 1 1 1 HIS H3 H -25.753 3.971 21.681 1.00 . A A . 1 HIS H3 1 1
8 1137 1 1 1 HIS HA H -27.717 4.405 19.535 1.00 . A A . 1 HIS HA 1 1
8 1138 1 1 1 HIS HB2 H -26.988 6.210 21.805 1.00 . A A . 1 HIS HB2 1 1
8 1139 1 1 1 HIS HB3 H -27.255 6.921 20.217 1.00 . A A . 1 HIS HB3 1 1
8 1140 1 1 1 HIS HD1 H -29.689 6.330 19.140 1.00 . A A . 1 HIS HD1 1 1
8 1141 1 1 1 HIS HD2 H -29.258 5.788 23.237 1.00 . A A . 1 HIS HD2 1 1
8 1142 1 1 1 HIS HE1 H -32.029 6.240 20.056 1.00 . A A . 1 HIS HE1 1 1
8 1143 1 1 1 HIS HE2 H -31.742 5.994 22.547 1.00 . A A . 1 HIS HE2 1 1
8 1144 1 1 1 HIS N N -26.686 3.796 21.256 1.00 . A A . 1 HIS N 1 1
8 1145 1 1 1 HIS ND1 N -29.889 6.208 20.092 1.00 . A A . 1 HIS ND1 1 1
8 1146 1 1 1 HIS NE2 N -30.996 5.983 21.912 1.00 . A A . 1 HIS NE2 1 1
8 1147 1 1 1 HIS O O -25.114 6.174 19.501 1.00 . A A . 1 HIS O 1 1
8 1148 1 1 2 ABA C C -24.289 5.490 16.786 1.00 . A A . 2 AIB C 1 1
8 1149 1 1 2 ABA CA C -24.102 4.295 17.724 1.00 . A A . 2 AIB CA 1 1
8 1150 1 1 2 ABA H H -25.804 3.303 18.510 1.00 . A A . 2 AIB H 1 1
8 1151 1 1 2 ABA N N -25.294 4.138 18.559 1.00 . A A . 2 AIB N 1 1
8 1152 1 1 2 ABA O O -23.350 6.246 16.532 1.00 . A A . 2 AIB O 1 1
8 1153 1 1 3 GLU C C -25.275 8.076 15.890 1.00 . A A . 3 GLU C 1 1
8 1154 1 1 3 GLU CA C -25.826 6.751 15.368 1.00 . A A . 3 GLU CA 1 1
8 1155 1 1 3 GLU CB C -27.341 6.855 15.171 1.00 . A A . 3 GLU CB 1 1
8 1156 1 1 3 GLU CD C -27.220 7.596 12.759 1.00 . A A . 3 GLU CD 1 1
8 1157 1 1 3 GLU CG C -27.788 6.591 13.742 1.00 . A A . 3 GLU CG 1 1
8 1158 1 1 3 GLU H H -26.214 5.016 16.520 1.00 . A A . 3 GLU H 1 1
8 1159 1 1 3 GLU HA H -25.364 6.535 14.417 1.00 . A A . 3 GLU HA 1 1
8 1160 1 1 3 GLU HB2 H -27.826 6.136 15.815 1.00 . A A . 3 GLU HB2 1 1
8 1161 1 1 3 GLU HB3 H -27.664 7.848 15.448 1.00 . A A . 3 GLU HB3 1 1
8 1162 1 1 3 GLU HG2 H -27.461 5.604 13.453 1.00 . A A . 3 GLU HG2 1 1
8 1163 1 1 3 GLU HG3 H -28.866 6.638 13.701 1.00 . A A . 3 GLU HG3 1 1
8 1164 1 1 3 GLU N N -25.509 5.652 16.278 1.00 . A A . 3 GLU N 1 1
8 1165 1 1 3 GLU O O -24.947 8.972 15.112 1.00 . A A . 3 GLU O 1 1
8 1166 1 1 3 GLU OE1 O -26.201 8.239 13.089 1.00 . A A . 3 GLU OE1 1 1
8 1167 1 1 3 GLU OE2 O -27.794 7.740 11.659 1.00 . A A . 3 GLU OE2 1 1
8 1168 1 1 4 GLY C C -23.299 9.796 17.266 1.00 . A A . 4 GLY C 1 1
8 1169 1 1 4 GLY CA C -24.660 9.409 17.812 1.00 . A A . 4 GLY CA 1 1
8 1170 1 1 4 GLY H H -25.449 7.445 17.782 1.00 . A A . 4 GLY H 1 1
8 1171 1 1 4 GLY HA2 H -25.355 10.213 17.621 1.00 . A A . 4 GLY HA2 1 1
8 1172 1 1 4 GLY HA3 H -24.579 9.264 18.879 1.00 . A A . 4 GLY HA3 1 1
8 1173 1 1 4 GLY N N -25.174 8.192 17.211 1.00 . A A . 4 GLY N 1 1
8 1174 1 1 4 GLY O O -23.121 10.900 16.752 1.00 . A A . 4 GLY O 1 1
8 1175 1 1 5 THR C C -20.469 10.499 17.308 1.00 . A A . 5 THR C 1 1
8 1176 1 1 5 THR CA C -20.983 9.125 16.883 1.00 . A A . 5 THR CA 1 1
8 1177 1 1 5 THR CB C -20.916 9.015 15.347 1.00 . A A . 5 THR CB 1 1
8 1178 1 1 5 THR CG2 C -19.661 8.272 14.912 1.00 . A A . 5 THR CG2 1 1
8 1179 1 1 5 THR H H -22.546 8.018 17.788 1.00 . A A . 5 THR H 1 1
8 1180 1 1 5 THR HA H -20.337 8.368 17.303 1.00 . A A . 5 THR HA 1 1
8 1181 1 1 5 THR HB H -20.889 10.011 14.929 1.00 . A A . 5 THR HB 1 1
8 1182 1 1 5 THR HG1 H -21.969 8.162 13.915 1.00 . A A . 5 THR HG1 1 1
8 1183 1 1 5 THR HG21 H -19.899 7.233 14.740 1.00 . A A . 5 THR HG21 1 1
8 1184 1 1 5 THR HG22 H -18.912 8.346 15.686 1.00 . A A . 5 THR HG22 1 1
8 1185 1 1 5 THR HG23 H -19.281 8.710 14.001 1.00 . A A . 5 THR HG23 1 1
8 1186 1 1 5 THR N N -22.338 8.881 17.373 1.00 . A A . 5 THR N 1 1
8 1187 1 1 5 THR O O -21.086 11.178 18.130 1.00 . A A . 5 THR O 1 1
8 1188 1 1 5 THR OG1 O -22.074 8.332 14.853 1.00 . A A . 5 THR OG1 1 1
8 1189 1 1 6 PHE C C -19.702 13.331 16.719 1.00 . A A . 6 PHE C 1 1
8 1190 1 1 6 PHE CA C -18.741 12.195 17.056 1.00 . A A . 6 PHE CA 1 1
8 1191 1 1 6 PHE CB C -17.430 12.375 16.289 1.00 . A A . 6 PHE CB 1 1
8 1192 1 1 6 PHE CD1 C -16.997 14.817 16.680 1.00 . A A . 6 PHE CD1 1 1
8 1193 1 1 6 PHE CD2 C -15.364 13.243 17.417 1.00 . A A . 6 PHE CD2 1 1
8 1194 1 1 6 PHE CE1 C -16.216 15.854 17.154 1.00 . A A . 6 PHE CE1 1 1
8 1195 1 1 6 PHE CE2 C -14.579 14.276 17.894 1.00 . A A . 6 PHE CE2 1 1
8 1196 1 1 6 PHE CG C -16.580 13.501 16.806 1.00 . A A . 6 PHE CG 1 1
8 1197 1 1 6 PHE CZ C -15.006 15.583 17.762 1.00 . A A . 6 PHE CZ 1 1
8 1198 1 1 6 PHE H H -18.893 10.318 16.092 1.00 . A A . 6 PHE H 1 1
8 1199 1 1 6 PHE HA H -18.535 12.216 18.116 1.00 . A A . 6 PHE HA 1 1
8 1200 1 1 6 PHE HB2 H -16.853 11.465 16.358 1.00 . A A . 6 PHE HB2 1 1
8 1201 1 1 6 PHE HB3 H -17.655 12.576 15.252 1.00 . A A . 6 PHE HB3 1 1
8 1202 1 1 6 PHE HD1 H -17.943 15.029 16.205 1.00 . A A . 6 PHE HD1 1 1
8 1203 1 1 6 PHE HD2 H -15.029 12.221 17.521 1.00 . A A . 6 PHE HD2 1 1
8 1204 1 1 6 PHE HE1 H -16.553 16.874 17.051 1.00 . A A . 6 PHE HE1 1 1
8 1205 1 1 6 PHE HE2 H -13.633 14.061 18.369 1.00 . A A . 6 PHE HE2 1 1
8 1206 1 1 6 PHE HZ H -14.394 16.392 18.134 1.00 . A A . 6 PHE HZ 1 1
8 1207 1 1 6 PHE N N -19.337 10.903 16.741 1.00 . A A . 6 PHE N 1 1
8 1208 1 1 6 PHE O O -19.721 14.363 17.392 1.00 . A A . 6 PHE O 1 1
8 1209 1 1 7 THR C C -22.394 14.523 16.400 1.00 . A A . 7 THR C 1 1
8 1210 1 1 7 THR CA C -21.471 14.136 15.250 1.00 . A A . 7 THR CA 1 1
8 1211 1 1 7 THR CB C -22.322 13.634 14.070 1.00 . A A . 7 THR CB 1 1
8 1212 1 1 7 THR CG2 C -22.992 12.311 14.409 1.00 . A A . 7 THR CG2 1 1
8 1213 1 1 7 THR H H -20.442 12.287 15.182 1.00 . A A . 7 THR H 1 1
8 1214 1 1 7 THR HA H -20.925 15.010 14.929 1.00 . A A . 7 THR HA 1 1
8 1215 1 1 7 THR HB H -21.676 13.485 13.217 1.00 . A A . 7 THR HB 1 1
8 1216 1 1 7 THR HG1 H -24.012 14.596 14.401 1.00 . A A . 7 THR HG1 1 1
8 1217 1 1 7 THR HG21 H -22.240 11.589 14.693 1.00 . A A . 7 THR HG21 1 1
8 1218 1 1 7 THR HG22 H -23.532 11.948 13.547 1.00 . A A . 7 THR HG22 1 1
8 1219 1 1 7 THR HG23 H -23.680 12.456 15.229 1.00 . A A . 7 THR HG23 1 1
8 1220 1 1 7 THR N N -20.503 13.131 15.676 1.00 . A A . 7 THR N 1 1
8 1221 1 1 7 THR O O -22.791 15.681 16.529 1.00 . A A . 7 THR O 1 1
8 1222 1 1 7 THR OG1 O -23.320 14.606 13.736 1.00 . A A . 7 THR OG1 1 1
8 1223 1 1 8 SER C C -22.807 14.404 19.530 1.00 . A A . 8 SER C 1 1
8 1224 1 1 8 SER CA C -23.595 13.782 18.383 1.00 . A A . 8 SER CA 1 1
8 1225 1 1 8 SER CB C -24.242 12.473 18.840 1.00 . A A . 8 SER CB 1 1
8 1226 1 1 8 SER H H -22.372 12.644 17.084 1.00 . A A . 8 SER H 1 1
8 1227 1 1 8 SER HA H -24.368 14.470 18.077 1.00 . A A . 8 SER HA 1 1
8 1228 1 1 8 SER HB2 H -24.945 12.141 18.091 1.00 . A A . 8 SER HB2 1 1
8 1229 1 1 8 SER HB3 H -23.476 11.723 18.974 1.00 . A A . 8 SER HB3 1 1
8 1230 1 1 8 SER HG H -25.456 13.449 20.028 1.00 . A A . 8 SER HG 1 1
8 1231 1 1 8 SER N N -22.726 13.545 17.237 1.00 . A A . 8 SER N 1 1
8 1232 1 1 8 SER O O -23.312 15.264 20.251 1.00 . A A . 8 SER O 1 1
8 1233 1 1 8 SER OG O -24.931 12.646 20.067 1.00 . A A . 8 SER OG 1 1
8 1234 1 1 9 ASP C C -20.472 15.983 20.577 1.00 . A A . 9 ASP C 1 1
8 1235 1 1 9 ASP CA C -20.696 14.481 20.741 1.00 . A A . 9 ASP CA 1 1
8 1236 1 1 9 ASP CB C -19.354 13.747 20.732 1.00 . A A . 9 ASP CB 1 1
8 1237 1 1 9 ASP CG C -19.333 12.571 21.688 1.00 . A A . 9 ASP CG 1 1
8 1238 1 1 9 ASP H H -21.215 13.281 19.076 1.00 . A A . 9 ASP H 1 1
8 1239 1 1 9 ASP HA H -21.186 14.304 21.687 1.00 . A A . 9 ASP HA 1 1
8 1240 1 1 9 ASP HB2 H -19.157 13.381 19.735 1.00 . A A . 9 ASP HB2 1 1
8 1241 1 1 9 ASP HB3 H -18.572 14.435 21.019 1.00 . A A . 9 ASP HB3 1 1
8 1242 1 1 9 ASP N N -21.561 13.965 19.687 1.00 . A A . 9 ASP N 1 1
8 1243 1 1 9 ASP O O -20.131 16.676 21.536 1.00 . A A . 9 ASP O 1 1
8 1244 1 1 9 ASP OD1 O -19.602 12.777 22.890 1.00 . A A . 9 ASP OD1 1 1
8 1245 1 1 9 ASP OD2 O -19.048 11.442 21.234 1.00 . A A . 9 ASP OD2 1 1
8 1246 1 1 10 PHE C C -21.170 18.771 20.120 1.00 . A A . 10 PHE C 1 1
8 1247 1 1 10 PHE CA C -20.489 17.902 19.065 1.00 . A A . 10 PHE CA 1 1
8 1248 1 1 10 PHE CB C -21.052 18.234 17.682 1.00 . A A . 10 PHE CB 1 1
8 1249 1 1 10 PHE CD1 C -18.782 18.613 16.680 1.00 . A A . 10 PHE CD1 1 1
8 1250 1 1 10 PHE CD2 C -20.390 17.390 15.414 1.00 . A A . 10 PHE CD2 1 1
8 1251 1 1 10 PHE CE1 C -17.863 18.470 15.658 1.00 . A A . 10 PHE CE1 1 1
8 1252 1 1 10 PHE CE2 C -19.476 17.243 14.388 1.00 . A A . 10 PHE CE2 1 1
8 1253 1 1 10 PHE CG C -20.054 18.075 16.570 1.00 . A A . 10 PHE CG 1 1
8 1254 1 1 10 PHE CZ C -18.211 17.783 14.510 1.00 . A A . 10 PHE CZ 1 1
8 1255 1 1 10 PHE H H -20.939 15.879 18.633 1.00 . A A . 10 PHE H 1 1
8 1256 1 1 10 PHE HA H -19.430 18.111 19.072 1.00 . A A . 10 PHE HA 1 1
8 1257 1 1 10 PHE HB2 H -21.885 17.580 17.475 1.00 . A A . 10 PHE HB2 1 1
8 1258 1 1 10 PHE HB3 H -21.395 19.258 17.678 1.00 . A A . 10 PHE HB3 1 1
8 1259 1 1 10 PHE HD1 H -18.509 19.150 17.577 1.00 . A A . 10 PHE HD1 1 1
8 1260 1 1 10 PHE HD2 H -21.379 16.967 15.318 1.00 . A A . 10 PHE HD2 1 1
8 1261 1 1 10 PHE HE1 H -16.875 18.893 15.756 1.00 . A A . 10 PHE HE1 1 1
8 1262 1 1 10 PHE HE2 H -19.750 16.705 13.493 1.00 . A A . 10 PHE HE2 1 1
8 1263 1 1 10 PHE HZ H -17.494 17.670 13.710 1.00 . A A . 10 PHE HZ 1 1
8 1264 1 1 10 PHE N N -20.668 16.481 19.356 1.00 . A A . 10 PHE N 1 1
8 1265 1 1 10 PHE O O -22.359 18.613 20.395 1.00 . A A . 10 PHE O 1 1
8 1266 1 1 11 PHE C C -19.884 21.588 22.176 1.00 . A A . 11 PHE C 1 1
8 1267 1 1 11 PHE CA C -20.939 20.580 21.730 1.00 . A A . 11 PHE CA 1 1
8 1268 1 1 11 PHE CB C -21.430 19.773 22.933 1.00 . A A . 11 PHE CB 1 1
8 1269 1 1 11 PHE CD1 C -23.718 20.801 22.863 1.00 . A A . 11 PHE CD1 1 1
8 1270 1 1 11 PHE CD2 C -22.673 20.505 24.986 1.00 . A A . 11 PHE CD2 1 1
8 1271 1 1 11 PHE CE1 C -24.824 21.352 23.481 1.00 . A A . 11 PHE CE1 1 1
8 1272 1 1 11 PHE CE2 C -23.776 21.055 25.609 1.00 . A A . 11 PHE CE2 1 1
8 1273 1 1 11 PHE CG C -22.631 20.372 23.607 1.00 . A A . 11 PHE CG 1 1
8 1274 1 1 11 PHE CZ C -24.853 21.480 24.856 1.00 . A A . 11 PHE CZ 1 1
8 1275 1 1 11 PHE H H -19.467 19.767 20.445 1.00 . A A . 11 PHE H 1 1
8 1276 1 1 11 PHE HA H -21.774 21.116 21.302 1.00 . A A . 11 PHE HA 1 1
8 1277 1 1 11 PHE HB2 H -21.695 18.779 22.606 1.00 . A A . 11 PHE HB2 1 1
8 1278 1 1 11 PHE HB3 H -20.636 19.708 23.662 1.00 . A A . 11 PHE HB3 1 1
8 1279 1 1 11 PHE HD1 H -23.695 20.702 21.788 1.00 . A A . 11 PHE HD1 1 1
8 1280 1 1 11 PHE HD2 H -21.831 20.173 25.576 1.00 . A A . 11 PHE HD2 1 1
8 1281 1 1 11 PHE HE1 H -25.665 21.683 22.889 1.00 . A A . 11 PHE HE1 1 1
8 1282 1 1 11 PHE HE2 H -23.797 21.153 26.685 1.00 . A A . 11 PHE HE2 1 1
8 1283 1 1 11 PHE HZ H -25.717 21.910 25.341 1.00 . A A . 11 PHE HZ 1 1
8 1284 1 1 11 PHE N N -20.408 19.688 20.706 1.00 . A A . 11 PHE N 1 1
8 1285 1 1 11 PHE O O -18.752 21.570 21.694 1.00 . A A . 11 PHE O 1 1
8 1286 1 1 12 NH2 HN1 H -19.599 23.126 23.403 1.00 . A A . 12 NH2 HN1 1 1
8 1287 1 1 12 NH2 HN2 H -21.176 22.422 23.436 1.00 . A A . 12 NH2 HN2 1 1
8 1288 1 1 12 NH2 N N -20.258 22.467 23.098 1.00 . A A . 12 NH2 N 1 1
9 1289 1 1 1 HIS C C -23.971 6.640 20.324 1.00 . A A . 1 HIS C 1 1
9 1290 1 1 1 HIS CA C -23.924 7.766 21.353 1.00 . A A . 1 HIS CA 1 1
9 1291 1 1 1 HIS CB C -25.300 7.943 22.010 1.00 . A A . 1 HIS CB 1 1
9 1292 1 1 1 HIS CD2 C -26.534 10.228 22.044 1.00 . A A . 1 HIS CD2 1 1
9 1293 1 1 1 HIS CE1 C -27.222 10.253 19.963 1.00 . A A . 1 HIS CE1 1 1
9 1294 1 1 1 HIS CG C -26.101 9.085 21.459 1.00 . A A . 1 HIS CG 1 1
9 1295 1 1 1 HIS H1 H -24.138 9.268 19.920 1.00 . A A . 1 HIS H1 1 1
9 1296 1 1 1 HIS H2 H -22.536 8.984 20.380 1.00 . A A . 1 HIS H2 1 1
9 1297 1 1 1 HIS H3 H -23.577 9.822 21.416 1.00 . A A . 1 HIS H3 1 1
9 1298 1 1 1 HIS HA H -23.199 7.513 22.113 1.00 . A A . 1 HIS HA 1 1
9 1299 1 1 1 HIS HB2 H -25.876 7.041 21.870 1.00 . A A . 1 HIS HB2 1 1
9 1300 1 1 1 HIS HB3 H -25.164 8.114 23.068 1.00 . A A . 1 HIS HB3 1 1
9 1301 1 1 1 HIS HD1 H -26.398 8.446 19.473 1.00 . A A . 1 HIS HD1 1 1
9 1302 1 1 1 HIS HD2 H -26.364 10.527 23.069 1.00 . A A . 1 HIS HD2 1 1
9 1303 1 1 1 HIS HE1 H -27.689 10.559 19.038 1.00 . A A . 1 HIS HE1 1 1
9 1304 1 1 1 HIS HE2 H -27.730 11.761 21.252 1.00 . A A . 1 HIS HE2 1 1
9 1305 1 1 1 HIS N N -23.515 9.049 20.723 1.00 . A A . 1 HIS N 1 1
9 1306 1 1 1 HIS ND1 N -26.550 9.132 20.155 1.00 . A A . 1 HIS ND1 1 1
9 1307 1 1 1 HIS NE2 N -27.227 10.935 21.093 1.00 . A A . 1 HIS NE2 1 1
9 1308 1 1 1 HIS O O -25.046 6.180 19.940 1.00 . A A . 1 HIS O 1 1
9 1309 1 1 2 ABA C C -23.380 5.556 17.596 1.00 . A A . 2 AIB C 1 1
9 1310 1 1 2 ABA CA C -22.690 5.126 18.896 1.00 . A A . 2 AIB CA 1 1
9 1311 1 1 2 ABA H H -21.974 6.611 20.231 1.00 . A A . 2 AIB H 1 1
9 1312 1 1 2 ABA N N -22.794 6.202 19.884 1.00 . A A . 2 AIB N 1 1
9 1313 1 1 2 ABA O O -22.729 6.045 16.673 1.00 . A A . 2 AIB O 1 1
9 1314 1 1 3 GLU C C -25.441 7.256 16.141 1.00 . A A . 3 GLU C 1 1
9 1315 1 1 3 GLU CA C -25.461 5.745 16.348 1.00 . A A . 3 GLU CA 1 1
9 1316 1 1 3 GLU CB C -26.904 5.254 16.471 1.00 . A A . 3 GLU CB 1 1
9 1317 1 1 3 GLU CD C -28.593 6.691 15.260 1.00 . A A . 3 GLU CD 1 1
9 1318 1 1 3 GLU CG C -27.724 5.449 15.206 1.00 . A A . 3 GLU CG 1 1
9 1319 1 1 3 GLU H H -25.164 4.982 18.299 1.00 . A A . 3 GLU H 1 1
9 1320 1 1 3 GLU HA H -25.000 5.271 15.494 1.00 . A A . 3 GLU HA 1 1
9 1321 1 1 3 GLU HB2 H -26.895 4.201 16.709 1.00 . A A . 3 GLU HB2 1 1
9 1322 1 1 3 GLU HB3 H -27.388 5.791 17.274 1.00 . A A . 3 GLU HB3 1 1
9 1323 1 1 3 GLU HG2 H -27.052 5.537 14.366 1.00 . A A . 3 GLU HG2 1 1
9 1324 1 1 3 GLU HG3 H -28.361 4.587 15.068 1.00 . A A . 3 GLU HG3 1 1
9 1325 1 1 3 GLU N N -24.696 5.374 17.532 1.00 . A A . 3 GLU N 1 1
9 1326 1 1 3 GLU O O -25.531 7.739 15.012 1.00 . A A . 3 GLU O 1 1
9 1327 1 1 3 GLU OE1 O -29.706 6.612 15.823 1.00 . A A . 3 GLU OE1 1 1
9 1328 1 1 3 GLU OE2 O -28.161 7.741 14.740 1.00 . A A . 3 GLU OE2 1 1
9 1329 1 1 4 GLY C C -24.056 9.961 16.439 1.00 . A A . 4 GLY C 1 1
9 1330 1 1 4 GLY CA C -25.290 9.446 17.154 1.00 . A A . 4 GLY CA 1 1
9 1331 1 1 4 GLY H H -25.252 7.558 18.110 1.00 . A A . 4 GLY H 1 1
9 1332 1 1 4 GLY HA2 H -26.168 9.783 16.623 1.00 . A A . 4 GLY HA2 1 1
9 1333 1 1 4 GLY HA3 H -25.309 9.853 18.154 1.00 . A A . 4 GLY HA3 1 1
9 1334 1 1 4 GLY N N -25.321 7.998 17.237 1.00 . A A . 4 GLY N 1 1
9 1335 1 1 4 GLY O O -24.072 11.052 15.870 1.00 . A A . 4 GLY O 1 1
9 1336 1 1 5 THR C C -21.247 10.913 16.320 1.00 . A A . 5 THR C 1 1
9 1337 1 1 5 THR CA C -21.736 9.559 15.816 1.00 . A A . 5 THR CA 1 1
9 1338 1 1 5 THR CB C -21.892 9.621 14.285 1.00 . A A . 5 THR CB 1 1
9 1339 1 1 5 THR CG2 C -22.651 8.407 13.768 1.00 . A A . 5 THR CG2 1 1
9 1340 1 1 5 THR H H -23.032 8.316 16.937 1.00 . A A . 5 THR H 1 1
9 1341 1 1 5 THR HA H -20.994 8.810 16.052 1.00 . A A . 5 THR HA 1 1
9 1342 1 1 5 THR HB H -20.909 9.628 13.838 1.00 . A A . 5 THR HB 1 1
9 1343 1 1 5 THR HG1 H -22.015 11.357 13.356 1.00 . A A . 5 THR HG1 1 1
9 1344 1 1 5 THR HG21 H -22.581 7.605 14.489 1.00 . A A . 5 THR HG21 1 1
9 1345 1 1 5 THR HG22 H -22.221 8.086 12.831 1.00 . A A . 5 THR HG22 1 1
9 1346 1 1 5 THR HG23 H -23.688 8.667 13.618 1.00 . A A . 5 THR HG23 1 1
9 1347 1 1 5 THR N N -22.984 9.175 16.467 1.00 . A A . 5 THR N 1 1
9 1348 1 1 5 THR O O -21.915 11.566 17.122 1.00 . A A . 5 THR O 1 1
9 1349 1 1 5 THR OG1 O -22.585 10.817 13.909 1.00 . A A . 5 THR OG1 1 1
9 1350 1 1 6 PHE C C -20.466 13.757 15.994 1.00 . A A . 6 PHE C 1 1
9 1351 1 1 6 PHE CA C -19.495 12.606 16.247 1.00 . A A . 6 PHE CA 1 1
9 1352 1 1 6 PHE CB C -18.186 12.851 15.493 1.00 . A A . 6 PHE CB 1 1
9 1353 1 1 6 PHE CD1 C -17.435 14.581 17.150 1.00 . A A . 6 PHE CD1 1 1
9 1354 1 1 6 PHE CD2 C -17.008 14.968 14.836 1.00 . A A . 6 PHE CD2 1 1
9 1355 1 1 6 PHE CE1 C -16.831 15.783 17.466 1.00 . A A . 6 PHE CE1 1 1
9 1356 1 1 6 PHE CE2 C -16.404 16.171 15.145 1.00 . A A . 6 PHE CE2 1 1
9 1357 1 1 6 PHE CG C -17.529 14.160 15.833 1.00 . A A . 6 PHE CG 1 1
9 1358 1 1 6 PHE CZ C -16.315 16.580 16.462 1.00 . A A . 6 PHE CZ 1 1
9 1359 1 1 6 PHE H H -19.592 10.763 15.208 1.00 . A A . 6 PHE H 1 1
9 1360 1 1 6 PHE HA H -19.285 12.555 17.305 1.00 . A A . 6 PHE HA 1 1
9 1361 1 1 6 PHE HB2 H -17.490 12.060 15.728 1.00 . A A . 6 PHE HB2 1 1
9 1362 1 1 6 PHE HB3 H -18.385 12.845 14.431 1.00 . A A . 6 PHE HB3 1 1
9 1363 1 1 6 PHE HD1 H -17.837 13.958 17.936 1.00 . A A . 6 PHE HD1 1 1
9 1364 1 1 6 PHE HD2 H -17.077 14.649 13.806 1.00 . A A . 6 PHE HD2 1 1
9 1365 1 1 6 PHE HE1 H -16.764 16.101 18.496 1.00 . A A . 6 PHE HE1 1 1
9 1366 1 1 6 PHE HE2 H -16.001 16.792 14.359 1.00 . A A . 6 PHE HE2 1 1
9 1367 1 1 6 PHE HZ H -15.844 17.520 16.706 1.00 . A A . 6 PHE HZ 1 1
9 1368 1 1 6 PHE N N -20.077 11.329 15.845 1.00 . A A . 6 PHE N 1 1
9 1369 1 1 6 PHE O O -20.529 14.710 16.771 1.00 . A A . 6 PHE O 1 1
9 1370 1 1 7 THR C C -23.199 14.915 15.663 1.00 . A A . 7 THR C 1 1
9 1371 1 1 7 THR CA C -22.182 14.698 14.548 1.00 . A A . 7 THR CA 1 1
9 1372 1 1 7 THR CB C -22.930 14.348 13.249 1.00 . A A . 7 THR CB 1 1
9 1373 1 1 7 THR CG2 C -23.757 15.530 12.767 1.00 . A A . 7 THR CG2 1 1
9 1374 1 1 7 THR H H -21.121 12.880 14.322 1.00 . A A . 7 THR H 1 1
9 1375 1 1 7 THR HA H -21.638 15.618 14.388 1.00 . A A . 7 THR HA 1 1
9 1376 1 1 7 THR HB H -23.594 13.518 13.445 1.00 . A A . 7 THR HB 1 1
9 1377 1 1 7 THR HG1 H -21.456 14.727 11.994 1.00 . A A . 7 THR HG1 1 1
9 1378 1 1 7 THR HG21 H -23.386 16.437 13.219 1.00 . A A . 7 THR HG21 1 1
9 1379 1 1 7 THR HG22 H -24.790 15.384 13.047 1.00 . A A . 7 THR HG22 1 1
9 1380 1 1 7 THR HG23 H -23.683 15.607 11.692 1.00 . A A . 7 THR HG23 1 1
9 1381 1 1 7 THR N N -21.218 13.663 14.903 1.00 . A A . 7 THR N 1 1
9 1382 1 1 7 THR O O -23.306 16.010 16.214 1.00 . A A . 7 THR O 1 1
9 1383 1 1 7 THR OG1 O -21.994 13.969 12.232 1.00 . A A . 7 THR OG1 1 1
9 1384 1 1 8 SER C C -24.309 13.977 18.422 1.00 . A A . 8 SER C 1 1
9 1385 1 1 8 SER CA C -24.956 13.946 17.040 1.00 . A A . 8 SER CA 1 1
9 1386 1 1 8 SER CB C -25.920 12.762 16.944 1.00 . A A . 8 SER CB 1 1
9 1387 1 1 8 SER H H -23.816 13.018 15.515 1.00 . A A . 8 SER H 1 1
9 1388 1 1 8 SER HA H -25.510 14.861 16.896 1.00 . A A . 8 SER HA 1 1
9 1389 1 1 8 SER HB2 H -25.498 11.913 17.460 1.00 . A A . 8 SER HB2 1 1
9 1390 1 1 8 SER HB3 H -26.861 13.030 17.401 1.00 . A A . 8 SER HB3 1 1
9 1391 1 1 8 SER HG H -25.430 11.858 15.276 1.00 . A A . 8 SER HG 1 1
9 1392 1 1 8 SER N N -23.946 13.866 15.991 1.00 . A A . 8 SER N 1 1
9 1393 1 1 8 SER O O -24.865 14.541 19.364 1.00 . A A . 8 SER O 1 1
9 1394 1 1 8 SER OG O -26.154 12.404 15.593 1.00 . A A . 8 SER OG 1 1
9 1395 1 1 9 ASP C C -22.149 14.737 20.329 1.00 . A A . 9 ASP C 1 1
9 1396 1 1 9 ASP CA C -22.414 13.329 19.807 1.00 . A A . 9 ASP CA 1 1
9 1397 1 1 9 ASP CB C -21.092 12.574 19.650 1.00 . A A . 9 ASP CB 1 1
9 1398 1 1 9 ASP CG C -21.233 11.093 19.940 1.00 . A A . 9 ASP CG 1 1
9 1399 1 1 9 ASP H H -22.738 12.935 17.752 1.00 . A A . 9 ASP H 1 1
9 1400 1 1 9 ASP HA H -23.034 12.805 20.520 1.00 . A A . 9 ASP HA 1 1
9 1401 1 1 9 ASP HB2 H -20.735 12.692 18.639 1.00 . A A . 9 ASP HB2 1 1
9 1402 1 1 9 ASP HB3 H -20.366 12.989 20.334 1.00 . A A . 9 ASP HB3 1 1
9 1403 1 1 9 ASP N N -23.132 13.368 18.537 1.00 . A A . 9 ASP N 1 1
9 1404 1 1 9 ASP O O -22.843 15.218 21.225 1.00 . A A . 9 ASP O 1 1
9 1405 1 1 9 ASP OD1 O -21.603 10.744 21.081 1.00 . A A . 9 ASP OD1 1 1
9 1406 1 1 9 ASP OD2 O -20.972 10.282 19.027 1.00 . A A . 9 ASP OD2 1 1
9 1407 1 1 10 PHE C C -20.353 16.767 21.642 1.00 . A A . 10 PHE C 1 1
9 1408 1 1 10 PHE CA C -20.780 16.745 20.177 1.00 . A A . 10 PHE CA 1 1
9 1409 1 1 10 PHE CB C -21.958 17.698 19.959 1.00 . A A . 10 PHE CB 1 1
9 1410 1 1 10 PHE CD1 C -21.580 17.721 17.476 1.00 . A A . 10 PHE CD1 1 1
9 1411 1 1 10 PHE CD2 C -22.232 19.752 18.543 1.00 . A A . 10 PHE CD2 1 1
9 1412 1 1 10 PHE CE1 C -21.547 18.369 16.256 1.00 . A A . 10 PHE CE1 1 1
9 1413 1 1 10 PHE CE2 C -22.200 20.405 17.325 1.00 . A A . 10 PHE CE2 1 1
9 1414 1 1 10 PHE CG C -21.922 18.404 18.633 1.00 . A A . 10 PHE CG 1 1
9 1415 1 1 10 PHE CZ C -21.857 19.713 16.180 1.00 . A A . 10 PHE CZ 1 1
9 1416 1 1 10 PHE H H -20.621 14.956 19.057 1.00 . A A . 10 PHE H 1 1
9 1417 1 1 10 PHE HA H -19.949 17.068 19.568 1.00 . A A . 10 PHE HA 1 1
9 1418 1 1 10 PHE HB2 H -22.879 17.138 20.011 1.00 . A A . 10 PHE HB2 1 1
9 1419 1 1 10 PHE HB3 H -21.954 18.448 20.736 1.00 . A A . 10 PHE HB3 1 1
9 1420 1 1 10 PHE HD1 H -21.337 16.670 17.534 1.00 . A A . 10 PHE HD1 1 1
9 1421 1 1 10 PHE HD2 H -22.500 20.295 19.438 1.00 . A A . 10 PHE HD2 1 1
9 1422 1 1 10 PHE HE1 H -21.278 17.825 15.362 1.00 . A A . 10 PHE HE1 1 1
9 1423 1 1 10 PHE HE2 H -22.443 21.456 17.269 1.00 . A A . 10 PHE HE2 1 1
9 1424 1 1 10 PHE HZ H -21.832 20.221 15.228 1.00 . A A . 10 PHE HZ 1 1
9 1425 1 1 10 PHE N N -21.139 15.393 19.765 1.00 . A A . 10 PHE N 1 1
9 1426 1 1 10 PHE O O -20.845 15.984 22.454 1.00 . A A . 10 PHE O 1 1
9 1427 1 1 11 PHE C C -19.437 19.074 23.987 1.00 . A A . 11 PHE C 1 1
9 1428 1 1 11 PHE CA C -18.939 17.786 23.339 1.00 . A A . 11 PHE CA 1 1
9 1429 1 1 11 PHE CB C -17.410 17.750 23.355 1.00 . A A . 11 PHE CB 1 1
9 1430 1 1 11 PHE CD1 C -17.374 15.357 22.598 1.00 . A A . 11 PHE CD1 1 1
9 1431 1 1 11 PHE CD2 C -15.734 16.849 21.718 1.00 . A A . 11 PHE CD2 1 1
9 1432 1 1 11 PHE CE1 C -16.840 14.325 21.850 1.00 . A A . 11 PHE CE1 1 1
9 1433 1 1 11 PHE CE2 C -15.196 15.820 20.967 1.00 . A A . 11 PHE CE2 1 1
9 1434 1 1 11 PHE CG C -16.828 16.630 22.540 1.00 . A A . 11 PHE CG 1 1
9 1435 1 1 11 PHE CZ C -15.750 14.556 21.033 1.00 . A A . 11 PHE CZ 1 1
9 1436 1 1 11 PHE H H -19.076 18.262 21.280 1.00 . A A . 11 PHE H 1 1
9 1437 1 1 11 PHE HA H -19.316 16.945 23.902 1.00 . A A . 11 PHE HA 1 1
9 1438 1 1 11 PHE HB2 H -17.031 18.680 22.959 1.00 . A A . 11 PHE HB2 1 1
9 1439 1 1 11 PHE HB3 H -17.071 17.633 24.374 1.00 . A A . 11 PHE HB3 1 1
9 1440 1 1 11 PHE HD1 H -18.226 15.174 23.235 1.00 . A A . 11 PHE HD1 1 1
9 1441 1 1 11 PHE HD2 H -15.300 17.837 21.665 1.00 . A A . 11 PHE HD2 1 1
9 1442 1 1 11 PHE HE1 H -17.275 13.337 21.903 1.00 . A A . 11 PHE HE1 1 1
9 1443 1 1 11 PHE HE2 H -14.345 16.005 20.330 1.00 . A A . 11 PHE HE2 1 1
9 1444 1 1 11 PHE HZ H -15.332 13.751 20.448 1.00 . A A . 11 PHE HZ 1 1
9 1445 1 1 11 PHE N N -19.433 17.666 21.972 1.00 . A A . 11 PHE N 1 1
9 1446 1 1 11 PHE O O -19.917 19.979 23.305 1.00 . A A . 11 PHE O 1 1
9 1447 1 1 12 NH2 HN1 H -19.637 19.971 25.750 1.00 . A A . 12 NH2 HN1 1 1
9 1448 1 1 12 NH2 HN2 H -18.931 18.394 25.786 1.00 . A A . 12 NH2 HN2 1 1
9 1449 1 1 12 NH2 N N -19.323 19.154 25.308 1.00 . A A . 12 NH2 N 1 1
10 1450 1 1 1 HIS C C -25.101 4.981 19.737 1.00 . A A . 1 HIS C 1 1
10 1451 1 1 1 HIS CA C -26.233 4.433 20.599 1.00 . A A . 1 HIS CA 1 1
10 1452 1 1 1 HIS CB C -27.330 5.492 20.768 1.00 . A A . 1 HIS CB 1 1
10 1453 1 1 1 HIS CD2 C -26.617 7.453 22.314 1.00 . A A . 1 HIS CD2 1 1
10 1454 1 1 1 HIS CE1 C -27.557 6.756 24.168 1.00 . A A . 1 HIS CE1 1 1
10 1455 1 1 1 HIS CG C -27.231 6.277 22.042 1.00 . A A . 1 HIS CG 1 1
10 1456 1 1 1 HIS H1 H -25.232 4.815 22.391 1.00 . A A . 1 HIS H1 1 1
10 1457 1 1 1 HIS H2 H -25.090 3.218 21.854 1.00 . A A . 1 HIS H2 1 1
10 1458 1 1 1 HIS H3 H -26.538 3.750 22.548 1.00 . A A . 1 HIS H3 1 1
10 1459 1 1 1 HIS HA H -26.653 3.564 20.113 1.00 . A A . 1 HIS HA 1 1
10 1460 1 1 1 HIS HB2 H -27.273 6.190 19.947 1.00 . A A . 1 HIS HB2 1 1
10 1461 1 1 1 HIS HB3 H -28.293 5.005 20.752 1.00 . A A . 1 HIS HB3 1 1
10 1462 1 1 1 HIS HD1 H -28.330 5.046 23.353 1.00 . A A . 1 HIS HD1 1 1
10 1463 1 1 1 HIS HD2 H -26.059 8.061 21.616 1.00 . A A . 1 HIS HD2 1 1
10 1464 1 1 1 HIS HE1 H -27.885 6.697 25.196 1.00 . A A . 1 HIS HE1 1 1
10 1465 1 1 1 HIS HE2 H -26.590 8.559 24.098 1.00 . A A . 1 HIS HE2 1 1
10 1466 1 1 1 HIS N N -25.739 4.025 21.942 1.00 . A A . 1 HIS N 1 1
10 1467 1 1 1 HIS ND1 N -27.810 5.867 23.224 1.00 . A A . 1 HIS ND1 1 1
10 1468 1 1 1 HIS NE2 N -26.834 7.727 23.642 1.00 . A A . 1 HIS NE2 1 1
10 1469 1 1 1 HIS O O -24.805 6.176 19.766 1.00 . A A . 1 HIS O 1 1
10 1470 1 1 2 ABA C C -23.863 5.509 17.061 1.00 . A A . 2 AIB C 1 1
10 1471 1 1 2 ABA CA C -23.367 4.488 18.089 1.00 . A A . 2 AIB CA 1 1
10 1472 1 1 2 ABA H H -24.755 3.160 18.988 1.00 . A A . 2 AIB H 1 1
10 1473 1 1 2 ABA N N -24.471 4.097 18.968 1.00 . A A . 2 AIB N 1 1
10 1474 1 1 2 ABA O O -23.085 6.316 16.551 1.00 . A A . 2 AIB O 1 1
10 1475 1 1 3 GLU C C -25.392 7.835 16.118 1.00 . A A . 3 GLU C 1 1
10 1476 1 1 3 GLU CA C -25.753 6.387 15.795 1.00 . A A . 3 GLU CA 1 1
10 1477 1 1 3 GLU CB C -27.274 6.221 15.768 1.00 . A A . 3 GLU CB 1 1
10 1478 1 1 3 GLU CD C -28.628 5.388 17.733 1.00 . A A . 3 GLU CD 1 1
10 1479 1 1 3 GLU CG C -27.950 6.578 17.083 1.00 . A A . 3 GLU CG 1 1
10 1480 1 1 3 GLU H H -25.730 4.802 17.198 1.00 . A A . 3 GLU H 1 1
10 1481 1 1 3 GLU HA H -25.358 6.141 14.820 1.00 . A A . 3 GLU HA 1 1
10 1482 1 1 3 GLU HB2 H -27.680 6.857 14.996 1.00 . A A . 3 GLU HB2 1 1
10 1483 1 1 3 GLU HB3 H -27.508 5.193 15.535 1.00 . A A . 3 GLU HB3 1 1
10 1484 1 1 3 GLU HG2 H -27.205 6.964 17.763 1.00 . A A . 3 GLU HG2 1 1
10 1485 1 1 3 GLU HG3 H -28.693 7.339 16.895 1.00 . A A . 3 GLU HG3 1 1
10 1486 1 1 3 GLU N N -25.159 5.467 16.761 1.00 . A A . 3 GLU N 1 1
10 1487 1 1 3 GLU O O -25.362 8.689 15.232 1.00 . A A . 3 GLU O 1 1
10 1488 1 1 3 GLU OE1 O -27.952 4.357 17.934 1.00 . A A . 3 GLU OE1 1 1
10 1489 1 1 3 GLU OE2 O -29.834 5.486 18.041 1.00 . A A . 3 GLU OE2 1 1
10 1490 1 1 4 GLY C C -23.536 9.971 17.076 1.00 . A A . 4 GLY C 1 1
10 1491 1 1 4 GLY CA C -24.760 9.449 17.802 1.00 . A A . 4 GLY CA 1 1
10 1492 1 1 4 GLY H H -25.156 7.385 18.055 1.00 . A A . 4 GLY H 1 1
10 1493 1 1 4 GLY HA2 H -25.592 10.108 17.602 1.00 . A A . 4 GLY HA2 1 1
10 1494 1 1 4 GLY HA3 H -24.563 9.448 18.864 1.00 . A A . 4 GLY HA3 1 1
10 1495 1 1 4 GLY N N -25.117 8.105 17.391 1.00 . A A . 4 GLY N 1 1
10 1496 1 1 4 GLY O O -23.556 11.068 16.519 1.00 . A A . 4 GLY O 1 1
10 1497 1 1 5 THR C C -20.761 10.948 16.869 1.00 . A A . 5 THR C 1 1
10 1498 1 1 5 THR CA C -21.224 9.565 16.418 1.00 . A A . 5 THR CA 1 1
10 1499 1 1 5 THR CB C -21.380 9.560 14.882 1.00 . A A . 5 THR CB 1 1
10 1500 1 1 5 THR CG2 C -20.577 8.428 14.260 1.00 . A A . 5 THR CG2 1 1
10 1501 1 1 5 THR H H -22.513 8.317 17.542 1.00 . A A . 5 THR H 1 1
10 1502 1 1 5 THR HA H -20.468 8.841 16.684 1.00 . A A . 5 THR HA 1 1
10 1503 1 1 5 THR HB H -21.012 10.498 14.492 1.00 . A A . 5 THR HB 1 1
10 1504 1 1 5 THR HG1 H -23.196 10.272 14.587 1.00 . A A . 5 THR HG1 1 1
10 1505 1 1 5 THR HG21 H -21.084 7.490 14.430 1.00 . A A . 5 THR HG21 1 1
10 1506 1 1 5 THR HG22 H -19.595 8.393 14.709 1.00 . A A . 5 THR HG22 1 1
10 1507 1 1 5 THR HG23 H -20.481 8.596 13.197 1.00 . A A . 5 THR HG23 1 1
10 1508 1 1 5 THR N N -22.466 9.181 17.082 1.00 . A A . 5 THR N 1 1
10 1509 1 1 5 THR O O -21.333 11.537 17.786 1.00 . A A . 5 THR O 1 1
10 1510 1 1 5 THR OG1 O -22.761 9.419 14.528 1.00 . A A . 5 THR OG1 1 1
10 1511 1 1 6 PHE C C -20.169 13.876 16.189 1.00 . A A . 6 PHE C 1 1
10 1512 1 1 6 PHE CA C -19.181 12.772 16.552 1.00 . A A . 6 PHE CA 1 1
10 1513 1 1 6 PHE CB C -17.854 12.998 15.826 1.00 . A A . 6 PHE CB 1 1
10 1514 1 1 6 PHE CD1 C -16.881 14.639 17.457 1.00 . A A . 6 PHE CD1 1 1
10 1515 1 1 6 PHE CD2 C -16.931 15.230 15.147 1.00 . A A . 6 PHE CD2 1 1
10 1516 1 1 6 PHE CE1 C -16.288 15.850 17.758 1.00 . A A . 6 PHE CE1 1 1
10 1517 1 1 6 PHE CE2 C -16.338 16.443 15.442 1.00 . A A . 6 PHE CE2 1 1
10 1518 1 1 6 PHE CG C -17.209 14.316 16.150 1.00 . A A . 6 PHE CG 1 1
10 1519 1 1 6 PHE CZ C -16.016 16.753 16.748 1.00 . A A . 6 PHE CZ 1 1
10 1520 1 1 6 PHE H H -19.307 10.941 15.497 1.00 . A A . 6 PHE H 1 1
10 1521 1 1 6 PHE HA H -19.007 12.797 17.617 1.00 . A A . 6 PHE HA 1 1
10 1522 1 1 6 PHE HB2 H -17.163 12.215 16.100 1.00 . A A . 6 PHE HB2 1 1
10 1523 1 1 6 PHE HB3 H -18.025 12.964 14.760 1.00 . A A . 6 PHE HB3 1 1
10 1524 1 1 6 PHE HD1 H -17.093 13.933 18.246 1.00 . A A . 6 PHE HD1 1 1
10 1525 1 1 6 PHE HD2 H -17.182 14.989 14.125 1.00 . A A . 6 PHE HD2 1 1
10 1526 1 1 6 PHE HE1 H -16.038 16.090 18.780 1.00 . A A . 6 PHE HE1 1 1
10 1527 1 1 6 PHE HE2 H -16.126 17.147 14.651 1.00 . A A . 6 PHE HE2 1 1
10 1528 1 1 6 PHE HZ H -15.552 17.701 16.981 1.00 . A A . 6 PHE HZ 1 1
10 1529 1 1 6 PHE N N -19.721 11.459 16.219 1.00 . A A . 6 PHE N 1 1
10 1530 1 1 6 PHE O O -20.220 14.917 16.844 1.00 . A A . 6 PHE O 1 1
10 1531 1 1 7 THR C C -22.918 14.968 15.806 1.00 . A A . 7 THR C 1 1
10 1532 1 1 7 THR CA C -21.941 14.615 14.690 1.00 . A A . 7 THR CA 1 1
10 1533 1 1 7 THR CB C -22.733 14.091 13.477 1.00 . A A . 7 THR CB 1 1
10 1534 1 1 7 THR CG2 C -23.371 12.745 13.788 1.00 . A A . 7 THR CG2 1 1
10 1535 1 1 7 THR H H -20.865 12.792 14.659 1.00 . A A . 7 THR H 1 1
10 1536 1 1 7 THR HA H -21.414 15.509 14.390 1.00 . A A . 7 THR HA 1 1
10 1537 1 1 7 THR HB H -22.052 13.966 12.648 1.00 . A A . 7 THR HB 1 1
10 1538 1 1 7 THR HG1 H -24.437 15.038 13.781 1.00 . A A . 7 THR HG1 1 1
10 1539 1 1 7 THR HG21 H -24.371 12.899 14.165 1.00 . A A . 7 THR HG21 1 1
10 1540 1 1 7 THR HG22 H -22.781 12.230 14.531 1.00 . A A . 7 THR HG22 1 1
10 1541 1 1 7 THR HG23 H -23.414 12.151 12.887 1.00 . A A . 7 THR HG23 1 1
10 1542 1 1 7 THR N N -20.953 13.641 15.141 1.00 . A A . 7 THR N 1 1
10 1543 1 1 7 THR O O -23.260 16.135 15.999 1.00 . A A . 7 THR O 1 1
10 1544 1 1 7 THR OG1 O -23.749 15.032 13.111 1.00 . A A . 7 THR OG1 1 1
10 1545 1 1 8 SER C C -23.578 14.643 18.890 1.00 . A A . 8 SER C 1 1
10 1546 1 1 8 SER CA C -24.301 14.157 17.637 1.00 . A A . 8 SER CA 1 1
10 1547 1 1 8 SER CB C -25.052 12.859 17.941 1.00 . A A . 8 SER CB 1 1
10 1548 1 1 8 SER H H -23.054 13.045 16.337 1.00 . A A . 8 SER H 1 1
10 1549 1 1 8 SER HA H -25.012 14.910 17.331 1.00 . A A . 8 SER HA 1 1
10 1550 1 1 8 SER HB2 H -25.487 12.476 17.030 1.00 . A A . 8 SER HB2 1 1
10 1551 1 1 8 SER HB3 H -24.362 12.132 18.344 1.00 . A A . 8 SER HB3 1 1
10 1552 1 1 8 SER HG H -25.881 12.613 19.699 1.00 . A A . 8 SER HG 1 1
10 1553 1 1 8 SER N N -23.363 13.953 16.539 1.00 . A A . 8 SER N 1 1
10 1554 1 1 8 SER O O -24.155 15.351 19.716 1.00 . A A . 8 SER O 1 1
10 1555 1 1 8 SER OG O -26.088 13.077 18.884 1.00 . A A . 8 SER OG 1 1
10 1556 1 1 9 ASP C C -21.432 16.177 20.289 1.00 . A A . 9 ASP C 1 1
10 1557 1 1 9 ASP CA C -21.511 14.657 20.177 1.00 . A A . 9 ASP CA 1 1
10 1558 1 1 9 ASP CB C -20.103 14.064 20.074 1.00 . A A . 9 ASP CB 1 1
10 1559 1 1 9 ASP CG C -19.685 13.343 21.340 1.00 . A A . 9 ASP CG 1 1
10 1560 1 1 9 ASP H H -21.907 13.695 18.333 1.00 . A A . 9 ASP H 1 1
10 1561 1 1 9 ASP HA H -21.991 14.268 21.062 1.00 . A A . 9 ASP HA 1 1
10 1562 1 1 9 ASP HB2 H -20.076 13.359 19.256 1.00 . A A . 9 ASP HB2 1 1
10 1563 1 1 9 ASP HB3 H -19.396 14.857 19.883 1.00 . A A . 9 ASP HB3 1 1
10 1564 1 1 9 ASP N N -22.312 14.260 19.024 1.00 . A A . 9 ASP N 1 1
10 1565 1 1 9 ASP O O -22.053 16.776 21.166 1.00 . A A . 9 ASP O 1 1
10 1566 1 1 9 ASP OD1 O -20.314 12.316 21.673 1.00 . A A . 9 ASP OD1 1 1
10 1567 1 1 9 ASP OD2 O -18.730 13.804 21.999 1.00 . A A . 9 ASP OD2 1 1
10 1568 1 1 10 PHE C C -19.764 18.717 20.638 1.00 . A A . 10 PHE C 1 1
10 1569 1 1 10 PHE CA C -20.499 18.244 19.386 1.00 . A A . 10 PHE CA 1 1
10 1570 1 1 10 PHE CB C -21.859 18.939 19.282 1.00 . A A . 10 PHE CB 1 1
10 1571 1 1 10 PHE CD1 C -21.208 21.010 18.022 1.00 . A A . 10 PHE CD1 1 1
10 1572 1 1 10 PHE CD2 C -22.221 21.260 20.166 1.00 . A A . 10 PHE CD2 1 1
10 1573 1 1 10 PHE CE1 C -21.117 22.383 17.901 1.00 . A A . 10 PHE CE1 1 1
10 1574 1 1 10 PHE CE2 C -22.132 22.634 20.052 1.00 . A A . 10 PHE CE2 1 1
10 1575 1 1 10 PHE CG C -21.760 20.433 19.154 1.00 . A A . 10 PHE CG 1 1
10 1576 1 1 10 PHE CZ C -21.579 23.197 18.917 1.00 . A A . 10 PHE CZ 1 1
10 1577 1 1 10 PHE H H -20.196 16.257 18.719 1.00 . A A . 10 PHE H 1 1
10 1578 1 1 10 PHE HA H -19.907 18.502 18.521 1.00 . A A . 10 PHE HA 1 1
10 1579 1 1 10 PHE HB2 H -22.380 18.566 18.413 1.00 . A A . 10 PHE HB2 1 1
10 1580 1 1 10 PHE HB3 H -22.438 18.718 20.166 1.00 . A A . 10 PHE HB3 1 1
10 1581 1 1 10 PHE HD1 H -20.847 20.375 17.226 1.00 . A A . 10 PHE HD1 1 1
10 1582 1 1 10 PHE HD2 H -22.653 20.821 21.054 1.00 . A A . 10 PHE HD2 1 1
10 1583 1 1 10 PHE HE1 H -20.684 22.820 17.013 1.00 . A A . 10 PHE HE1 1 1
10 1584 1 1 10 PHE HE2 H -22.494 23.268 20.848 1.00 . A A . 10 PHE HE2 1 1
10 1585 1 1 10 PHE HZ H -21.508 24.270 18.825 1.00 . A A . 10 PHE HZ 1 1
10 1586 1 1 10 PHE N N -20.664 16.792 19.393 1.00 . A A . 10 PHE N 1 1
10 1587 1 1 10 PHE O O -18.606 19.128 20.570 1.00 . A A . 10 PHE O 1 1
10 1588 1 1 11 PHE C C -18.582 18.288 23.343 1.00 . A A . 11 PHE C 1 1
10 1589 1 1 11 PHE CA C -19.853 19.078 23.044 1.00 . A A . 11 PHE CA 1 1
10 1590 1 1 11 PHE CB C -20.856 18.899 24.185 1.00 . A A . 11 PHE CB 1 1
10 1591 1 1 11 PHE CD1 C -20.342 20.963 25.516 1.00 . A A . 11 PHE CD1 1 1
10 1592 1 1 11 PHE CD2 C -20.163 18.844 26.595 1.00 . A A . 11 PHE CD2 1 1
10 1593 1 1 11 PHE CE1 C -19.964 21.595 26.686 1.00 . A A . 11 PHE CE1 1 1
10 1594 1 1 11 PHE CE2 C -19.784 19.470 27.768 1.00 . A A . 11 PHE CE2 1 1
10 1595 1 1 11 PHE CG C -20.446 19.583 25.458 1.00 . A A . 11 PHE CG 1 1
10 1596 1 1 11 PHE CZ C -19.685 20.847 27.813 1.00 . A A . 11 PHE CZ 1 1
10 1597 1 1 11 PHE H H -21.363 18.318 21.770 1.00 . A A . 11 PHE H 1 1
10 1598 1 1 11 PHE HA H -19.600 20.124 22.959 1.00 . A A . 11 PHE HA 1 1
10 1599 1 1 11 PHE HB2 H -21.810 19.306 23.883 1.00 . A A . 11 PHE HB2 1 1
10 1600 1 1 11 PHE HB3 H -20.970 17.846 24.394 1.00 . A A . 11 PHE HB3 1 1
10 1601 1 1 11 PHE HD1 H -20.561 21.549 24.635 1.00 . A A . 11 PHE HD1 1 1
10 1602 1 1 11 PHE HD2 H -20.240 17.768 26.561 1.00 . A A . 11 PHE HD2 1 1
10 1603 1 1 11 PHE HE1 H -19.887 22.671 26.718 1.00 . A A . 11 PHE HE1 1 1
10 1604 1 1 11 PHE HE2 H -19.567 18.883 28.648 1.00 . A A . 11 PHE HE2 1 1
10 1605 1 1 11 PHE HZ H -19.389 21.338 28.728 1.00 . A A . 11 PHE HZ 1 1
10 1606 1 1 11 PHE N N -20.443 18.656 21.779 1.00 . A A . 11 PHE N 1 1
10 1607 1 1 11 PHE O O -17.588 18.844 23.810 1.00 . A A . 11 PHE O 1 1
10 1608 1 1 12 NH2 HN1 H -17.811 16.457 23.252 1.00 . A A . 12 NH2 HN1 1 1
10 1609 1 1 12 NH2 HN2 H -19.440 16.614 22.699 1.00 . A A . 12 NH2 HN2 1 1
10 1610 1 1 12 NH2 N N -18.614 16.988 23.070 1.00 . A A . 12 NH2 N 1 1
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