Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
647213 | 6kno RC | cing | 4-filtered-FRED | STAR | entry | full | 14 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6kno
# This FRED archive file contains, for PDB entry <6kno>:
#
# - 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_6kno
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6kno
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1083.29
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 $Czon1107_P7A_minor_conformer_ A . 1 1
stop_
save_
save_Czon1107_P7A_minor_conformer_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Czon1107 P7A minor conformer "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFRSPCAPFCX
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 ARG . 1 1
4 SER . 1 1
5 PRO . 1 1
6 CYS . 1 1
7 ALA . 1 1
8 PRO . 1 1
9 PHE . 1 1
10 CYS . 1 1
11 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
GLY 1 1 1 1
PHE 2 2 1 1
ARG 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
CYS 6 6 1 1
ALA 7 7 1 1
PRO 8 8 1 1
PHE 9 9 1 1
CYS 10 10 1 1
NH2 11 11 1 1
stop_
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_DYANA/DIANA_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
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 GLY HA2 . 11 GLY HA2 1 1
1 1 2 1 1 2 PHE H . 12 PHE H 1 1
2 1 1 1 1 2 PHE H . 12 PHE H 1 1
2 1 2 1 1 10 CYS H . 20 CYSS H 1 1
3 1 1 1 1 2 PHE HA . 12 PHE HA 1 1
3 1 2 1 1 3 ARG H . 13 ARG H 1 1
4 1 1 1 1 3 ARG H . 13 ARG H 1 1
4 1 2 1 1 3 ARG HD2 . 13 ARG HD2 1 1
5 1 1 1 1 3 ARG H . 13 ARG H 1 1
5 1 2 1 1 3 ARG HG2 . 13 ARG HG2 1 1
6 1 1 1 1 3 ARG HE . 13 ARG HE 1 1
6 1 2 1 1 3 ARG HG2 . 13 ARG HG2 1 1
7 1 1 1 1 5 PRO HA . 15 PRO HA 1 1
7 1 2 1 1 6 CYS H . 16 CYSS H 1 1
8 1 1 1 1 6 CYS H . 16 CYSS H 1 1
8 1 2 1 1 7 ALA H . 17 ALA H 1 1
9 1 1 1 1 6 CYS HA . 16 CYSS HA 1 1
9 1 2 1 1 7 ALA H . 17 ALA H 1 1
10 1 1 1 1 7 ALA H . 17 ALA H 1 1
10 1 2 1 1 8 PRO HA . 18 PRO HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 2.4 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 4.2 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 4.8 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_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
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 6 CYS SG . 16 CYSS SG 1 2
1 1 2 1 1 10 CYS SG . 20 CYSS SG 1 2
2 1 1 1 1 6 CYS SG . 16 CYSS SG 1 2
2 1 2 1 1 10 CYS CB . 20 CYSS CB 1 2
3 1 1 1 1 6 CYS CB . 16 CYSS CB 1 2
3 1 2 1 1 10 CYS SG . 20 CYSS SG 1 2
4 1 1 1 1 6 CYS CB . 16 CYSS CB 1 2
4 1 2 1 1 10 CYS CB . 20 CYSS CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.05 1 2
2 1 . . . . . . . 3.05 1 2
3 1 . . . . . . . 3.15 1 2
4 1 . . . . . . . 4.2 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 GLY C C 1.503 1.046 -2.806 1.00 . A A . 11 GLY C 1 1
1 2 1 1 1 GLY CA C 0.272 1.596 -3.484 1.00 . A A . 11 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.898 1.759 -1.778 1.00 . A A . 11 GLY H1 1 1
1 4 1 1 1 GLY H2 H -1.052 0.282 -2.590 1.00 . A A . 11 GLY H2 1 1
1 5 1 1 1 GLY H3 H -1.787 1.669 -3.221 1.00 . A A . 11 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.181 1.150 -4.463 1.00 . A A . 11 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 0.378 2.666 -3.593 1.00 . A A . 11 GLY HA3 1 1
1 8 1 1 1 GLY N N -0.954 1.310 -2.715 1.00 . A A . 11 GLY N 1 1
1 9 1 1 1 GLY O O 1.561 0.991 -1.579 1.00 . A A . 11 GLY O 1 1
1 10 1 1 2 PHE C C 4.750 1.193 -2.808 1.00 . A A . 12 PHE C 1 1
1 11 1 1 2 PHE CA C 3.730 0.086 -3.035 1.00 . A A . 12 PHE CA 1 1
1 12 1 1 2 PHE CB C 4.330 -0.997 -3.954 1.00 . A A . 12 PHE CB 1 1
1 13 1 1 2 PHE CD1 C 2.401 -2.253 -4.986 1.00 . A A . 12 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C 3.741 -3.365 -3.361 1.00 . A A . 12 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C 1.623 -3.385 -5.124 1.00 . A A . 12 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C 2.965 -4.498 -3.494 1.00 . A A . 12 PHE CE2 1 1
1 17 1 1 2 PHE CG C 3.469 -2.228 -4.103 1.00 . A A . 12 PHE CG 1 1
1 18 1 1 2 PHE CZ C 1.905 -4.507 -4.377 1.00 . A A . 12 PHE CZ 1 1
1 19 1 1 2 PHE H H 2.393 0.718 -4.569 1.00 . A A . 12 PHE H 1 1
1 20 1 1 2 PHE HA H 3.488 -0.360 -2.082 1.00 . A A . 12 PHE HA 1 1
1 21 1 1 2 PHE HB2 H 4.515 -0.587 -4.935 1.00 . A A . 12 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H 5.274 -1.310 -3.532 1.00 . A A . 12 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H 2.171 -1.377 -5.573 1.00 . A A . 12 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H 4.570 -3.361 -2.669 1.00 . A A . 12 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H 0.795 -3.391 -5.815 1.00 . A A . 12 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H 3.188 -5.376 -2.909 1.00 . A A . 12 PHE HE2 1 1
1 27 1 1 2 PHE HZ H 1.298 -5.394 -4.484 1.00 . A A . 12 PHE HZ 1 1
1 28 1 1 2 PHE N N 2.490 0.635 -3.593 1.00 . A A . 12 PHE N 1 1
1 29 1 1 2 PHE O O 4.475 2.364 -3.078 1.00 . A A . 12 PHE O 1 1
1 30 1 1 3 ARG C C 7.684 2.128 -3.377 1.00 . A A . 13 ARG C 1 1
1 31 1 1 3 ARG CA C 6.978 1.788 -2.064 1.00 . A A . 13 ARG CA 1 1
1 32 1 1 3 ARG CB C 7.982 1.249 -1.031 1.00 . A A . 13 ARG CB 1 1
1 33 1 1 3 ARG CD C 9.589 -0.602 -0.365 1.00 . A A . 13 ARG CD 1 1
1 34 1 1 3 ARG CG C 8.715 -0.017 -1.476 1.00 . A A . 13 ARG CG 1 1
1 35 1 1 3 ARG CZ C 11.762 -0.162 0.758 1.00 . A A . 13 ARG CZ 1 1
1 36 1 1 3 ARG H H 6.054 -0.115 -2.061 1.00 . A A . 13 ARG H 1 1
1 37 1 1 3 ARG HA H 6.525 2.688 -1.678 1.00 . A A . 13 ARG HA 1 1
1 38 1 1 3 ARG HB2 H 8.705 2.022 -0.830 1.00 . A A . 13 ARG HB2 1 1
1 39 1 1 3 ARG HB3 H 7.448 1.030 -0.117 1.00 . A A . 13 ARG HB3 1 1
1 40 1 1 3 ARG HD2 H 9.009 -0.640 0.545 1.00 . A A . 13 ARG HD2 1 1
1 41 1 1 3 ARG HD3 H 9.875 -1.606 -0.645 1.00 . A A . 13 ARG HD3 1 1
1 42 1 1 3 ARG HE H 10.929 1.017 -0.626 1.00 . A A . 13 ARG HE 1 1
1 43 1 1 3 ARG HG2 H 7.987 -0.757 -1.770 1.00 . A A . 13 ARG HG2 1 1
1 44 1 1 3 ARG HG3 H 9.341 0.224 -2.323 1.00 . A A . 13 ARG HG3 1 1
1 45 1 1 3 ARG HH11 H 10.843 -1.870 1.358 1.00 . A A . 13 ARG HH11 1 1
1 46 1 1 3 ARG HH12 H 12.364 -1.545 2.110 1.00 . A A . 13 ARG HH12 1 1
1 47 1 1 3 ARG HH21 H 12.927 1.461 0.392 1.00 . A A . 13 ARG HH21 1 1
1 48 1 1 3 ARG HH22 H 13.559 0.355 1.561 1.00 . A A . 13 ARG HH22 1 1
1 49 1 1 3 ARG N N 5.911 0.827 -2.297 1.00 . A A . 13 ARG N 1 1
1 50 1 1 3 ARG NE N 10.807 0.186 -0.112 1.00 . A A . 13 ARG NE 1 1
1 51 1 1 3 ARG NH1 N 11.646 -1.278 1.466 1.00 . A A . 13 ARG NH1 1 1
1 52 1 1 3 ARG NH2 N 12.829 0.611 0.918 1.00 . A A . 13 ARG NH2 1 1
1 53 1 1 3 ARG O O 7.814 1.275 -4.264 1.00 . A A . 13 ARG O 1 1
1 54 1 1 4 SER C C 10.252 3.347 -4.735 1.00 . A A . 14 SER C 1 1
1 55 1 1 4 SER CA C 8.798 3.834 -4.698 1.00 . A A . 14 SER CA 1 1
1 56 1 1 4 SER CB C 8.764 5.359 -4.748 1.00 . A A . 14 SER CB 1 1
1 57 1 1 4 SER H H 8.006 3.992 -2.750 1.00 . A A . 14 SER H 1 1
1 58 1 1 4 SER HA H 8.268 3.440 -5.552 1.00 . A A . 14 SER HA 1 1
1 59 1 1 4 SER HB2 H 9.375 5.757 -3.954 1.00 . A A . 14 SER HB2 1 1
1 60 1 1 4 SER HB3 H 9.149 5.694 -5.700 1.00 . A A . 14 SER HB3 1 1
1 61 1 1 4 SER HG H 6.835 5.106 -4.465 1.00 . A A . 14 SER HG 1 1
1 62 1 1 4 SER N N 8.126 3.367 -3.497 1.00 . A A . 14 SER N 1 1
1 63 1 1 4 SER O O 10.927 3.316 -3.703 1.00 . A A . 14 SER O 1 1
1 64 1 1 4 SER OG O 7.441 5.846 -4.594 1.00 . A A . 14 SER OG 1 1
1 65 1 1 5 PRO C C 9.207 1.681 -7.356 1.00 . A A . 15 PRO C 1 1
1 66 1 1 5 PRO CA C 9.993 2.978 -7.163 1.00 . A A . 15 PRO CA 1 1
1 67 1 1 5 PRO CB C 11.081 3.101 -8.249 1.00 . A A . 15 PRO CB 1 1
1 68 1 1 5 PRO CD C 12.112 2.500 -6.147 1.00 . A A . 15 PRO CD 1 1
1 69 1 1 5 PRO CG C 12.402 3.015 -7.528 1.00 . A A . 15 PRO CG 1 1
1 70 1 1 5 PRO HA H 9.329 3.827 -7.214 1.00 . A A . 15 PRO HA 1 1
1 71 1 1 5 PRO HB2 H 10.969 2.296 -8.960 1.00 . A A . 15 PRO HB2 1 1
1 72 1 1 5 PRO HB3 H 10.975 4.048 -8.759 1.00 . A A . 15 PRO HB3 1 1
1 73 1 1 5 PRO HD2 H 12.161 1.421 -6.124 1.00 . A A . 15 PRO HD2 1 1
1 74 1 1 5 PRO HD3 H 12.794 2.929 -5.428 1.00 . A A . 15 PRO HD3 1 1
1 75 1 1 5 PRO HG2 H 13.059 2.334 -8.048 1.00 . A A . 15 PRO HG2 1 1
1 76 1 1 5 PRO HG3 H 12.850 3.996 -7.476 1.00 . A A . 15 PRO HG3 1 1
1 77 1 1 5 PRO N N 10.755 2.965 -5.920 1.00 . A A . 15 PRO N 1 1
1 78 1 1 5 PRO O O 9.674 0.598 -6.986 1.00 . A A . 15 PRO O 1 1
1 79 1 1 6 CYS C C 6.693 0.598 -9.623 1.00 . A A . 16 CYS C 1 1
1 80 1 1 6 CYS CA C 7.198 0.625 -8.159 1.00 . A A . 16 CYS CA 1 1
1 81 1 1 6 CYS CB C 6.013 0.656 -7.187 1.00 . A A . 16 CYS CB 1 1
1 82 1 1 6 CYS H H 7.690 2.668 -8.204 1.00 . A A . 16 CYS H 1 1
1 83 1 1 6 CYS HA H 7.804 -0.236 -7.927 1.00 . A A . 16 CYS HA 1 1
1 84 1 1 6 CYS HB2 H 5.187 0.110 -7.617 1.00 . A A . 16 CYS HB2 1 1
1 85 1 1 6 CYS HB3 H 6.305 0.185 -6.259 1.00 . A A . 16 CYS HB3 1 1
1 86 1 1 6 CYS N N 8.024 1.787 -7.926 1.00 . A A . 16 CYS N 1 1
1 87 1 1 6 CYS O O 5.964 1.499 -10.042 1.00 . A A . 16 CYS O 1 1
1 88 1 1 6 CYS SG S 5.423 2.344 -6.795 1.00 . A A . 16 CYS SG 1 1
1 89 1 1 7 ALA C C 6.221 -1.957 -12.112 1.00 . A A . 17 ALA C 1 1
1 90 1 1 7 ALA CA C 6.657 -0.528 -11.787 1.00 . A A . 17 ALA CA 1 1
1 91 1 1 7 ALA CB C 7.764 -0.081 -12.729 1.00 . A A . 17 ALA CB 1 1
1 92 1 1 7 ALA H H 7.689 -1.121 -10.073 1.00 . A A . 17 ALA H 1 1
1 93 1 1 7 ALA HA H 5.815 0.137 -11.911 1.00 . A A . 17 ALA HA 1 1
1 94 1 1 7 ALA HB1 H 8.616 -0.735 -12.620 1.00 . A A . 17 ALA HB1 1 1
1 95 1 1 7 ALA HB2 H 8.054 0.930 -12.486 1.00 . A A . 17 ALA HB2 1 1
1 96 1 1 7 ALA HB3 H 7.408 -0.119 -13.747 1.00 . A A . 17 ALA HB3 1 1
1 97 1 1 7 ALA N N 7.095 -0.419 -10.409 1.00 . A A . 17 ALA N 1 1
1 98 1 1 7 ALA O O 6.831 -2.914 -11.633 1.00 . A A . 17 ALA O 1 1
1 99 1 1 8 PRO C C 3.175 -0.699 -12.529 1.00 . A A . 18 PRO C 1 1
1 100 1 1 8 PRO CA C 4.371 -1.027 -13.437 1.00 . A A . 18 PRO CA 1 1
1 101 1 1 8 PRO CB C 3.895 -1.548 -14.794 1.00 . A A . 18 PRO CB 1 1
1 102 1 1 8 PRO CD C 4.696 -3.417 -13.440 1.00 . A A . 18 PRO CD 1 1
1 103 1 1 8 PRO CG C 3.910 -3.047 -14.685 1.00 . A A . 18 PRO CG 1 1
1 104 1 1 8 PRO HA H 4.971 -0.141 -13.579 1.00 . A A . 18 PRO HA 1 1
1 105 1 1 8 PRO HB2 H 2.901 -1.178 -14.989 1.00 . A A . 18 PRO HB2 1 1
1 106 1 1 8 PRO HB3 H 4.567 -1.206 -15.566 1.00 . A A . 18 PRO HB3 1 1
1 107 1 1 8 PRO HD2 H 4.057 -3.911 -12.722 1.00 . A A . 18 PRO HD2 1 1
1 108 1 1 8 PRO HD3 H 5.531 -4.049 -13.700 1.00 . A A . 18 PRO HD3 1 1
1 109 1 1 8 PRO HG2 H 2.902 -3.400 -14.602 1.00 . A A . 18 PRO HG2 1 1
1 110 1 1 8 PRO HG3 H 4.365 -3.480 -15.561 1.00 . A A . 18 PRO HG3 1 1
1 111 1 1 8 PRO N N 5.160 -2.127 -12.921 1.00 . A A . 18 PRO N 1 1
1 112 1 1 8 PRO O O 2.751 0.453 -12.436 1.00 . A A . 18 PRO O 1 1
1 113 1 1 9 PHE C C 2.032 -1.151 -9.575 1.00 . A A . 19 PHE C 1 1
1 114 1 1 9 PHE CA C 1.523 -1.518 -10.951 1.00 . A A . 19 PHE CA 1 1
1 115 1 1 9 PHE CB C 0.644 -2.776 -10.853 1.00 . A A . 19 PHE CB 1 1
1 116 1 1 9 PHE CD1 C 0.747 -4.799 -12.337 1.00 . A A . 19 PHE CD1 1 1
1 117 1 1 9 PHE CD2 C -0.226 -2.802 -13.212 1.00 . A A . 19 PHE CD2 1 1
1 118 1 1 9 PHE CE1 C 0.508 -5.445 -13.534 1.00 . A A . 19 PHE CE1 1 1
1 119 1 1 9 PHE CE2 C -0.466 -3.442 -14.414 1.00 . A A . 19 PHE CE2 1 1
1 120 1 1 9 PHE CG C 0.383 -3.472 -12.161 1.00 . A A . 19 PHE CG 1 1
1 121 1 1 9 PHE CZ C -0.097 -4.765 -14.575 1.00 . A A . 19 PHE CZ 1 1
1 122 1 1 9 PHE H H 3.031 -2.608 -11.952 1.00 . A A . 19 PHE H 1 1
1 123 1 1 9 PHE HA H 0.929 -0.701 -11.333 1.00 . A A . 19 PHE HA 1 1
1 124 1 1 9 PHE HB2 H 1.127 -3.487 -10.200 1.00 . A A . 19 PHE HB2 1 1
1 125 1 1 9 PHE HB3 H -0.309 -2.502 -10.425 1.00 . A A . 19 PHE HB3 1 1
1 126 1 1 9 PHE HD1 H 1.221 -5.330 -11.525 1.00 . A A . 19 PHE HD1 1 1
1 127 1 1 9 PHE HD2 H -0.515 -1.768 -13.087 1.00 . A A . 19 PHE HD2 1 1
1 128 1 1 9 PHE HE1 H 0.797 -6.479 -13.658 1.00 . A A . 19 PHE HE1 1 1
1 129 1 1 9 PHE HE2 H -0.939 -2.911 -15.226 1.00 . A A . 19 PHE HE2 1 1
1 130 1 1 9 PHE HZ H -0.283 -5.269 -15.511 1.00 . A A . 19 PHE HZ 1 1
1 131 1 1 9 PHE N N 2.646 -1.713 -11.853 1.00 . A A . 19 PHE N 1 1
1 132 1 1 9 PHE O O 2.945 -1.790 -9.052 1.00 . A A . 19 PHE O 1 1
1 133 1 1 10 CYS C C 0.635 0.510 -6.822 1.00 . A A . 20 CYS C 1 1
1 134 1 1 10 CYS CA C 1.863 0.309 -7.699 1.00 . A A . 20 CYS CA 1 1
1 135 1 1 10 CYS CB C 2.673 1.597 -7.800 1.00 . A A . 20 CYS CB 1 1
1 136 1 1 10 CYS H H 0.738 0.349 -9.452 1.00 . A A . 20 CYS H 1 1
1 137 1 1 10 CYS HA H 2.483 -0.462 -7.269 1.00 . A A . 20 CYS HA 1 1
1 138 1 1 10 CYS HB2 H 3.439 1.475 -8.550 1.00 . A A . 20 CYS HB2 1 1
1 139 1 1 10 CYS HB3 H 2.016 2.404 -8.091 1.00 . A A . 20 CYS HB3 1 1
1 140 1 1 10 CYS N N 1.466 -0.126 -8.999 1.00 . A A . 20 CYS N 1 1
1 141 1 1 10 CYS O O 0.228 1.636 -6.554 1.00 . A A . 20 CYS O 1 1
1 142 1 1 10 CYS SG S 3.490 2.080 -6.251 1.00 . A A . 20 CYS SG 1 1
1 143 1 1 11 NH2 HN1 H 0.422 -1.451 -6.631 1.00 . A A . 21 NH2 HN1 1 1
1 144 1 1 11 NH2 HN2 H -0.756 -0.480 -5.819 1.00 . A A . 21 NH2 HN2 1 1
1 145 1 1 11 NH2 N N 0.044 -0.582 -6.379 1.00 . A A . 21 NH2 N 1 1
2 146 1 1 1 GLY C C 1.534 0.987 -2.494 1.00 . A A . 11 GLY C 1 1
2 147 1 1 1 GLY CA C 0.219 1.537 -2.988 1.00 . A A . 11 GLY CA 1 1
2 148 1 1 1 GLY H1 H 0.044 3.009 -1.543 1.00 . A A . 11 GLY H1 1 1
2 149 1 1 1 GLY H2 H -0.717 1.554 -1.137 1.00 . A A . 11 GLY H2 1 1
2 150 1 1 1 GLY H3 H -1.423 2.591 -2.274 1.00 . A A . 11 GLY H3 1 1
2 151 1 1 1 GLY HA2 H -0.379 0.721 -3.365 1.00 . A A . 11 GLY HA2 1 1
2 152 1 1 1 GLY HA3 H 0.407 2.236 -3.789 1.00 . A A . 11 GLY HA3 1 1
2 153 1 1 1 GLY N N -0.523 2.219 -1.911 1.00 . A A . 11 GLY N 1 1
2 154 1 1 1 GLY O O 1.859 1.120 -1.312 1.00 . A A . 11 GLY O 1 1
2 155 1 1 2 PHE C C 4.644 0.876 -2.825 1.00 . A A . 12 PHE C 1 1
2 156 1 1 2 PHE CA C 3.590 -0.210 -3.017 1.00 . A A . 12 PHE CA 1 1
2 157 1 1 2 PHE CB C 4.073 -1.248 -4.056 1.00 . A A . 12 PHE CB 1 1
2 158 1 1 2 PHE CD1 C 2.004 -2.679 -4.166 1.00 . A A . 12 PHE CD1 1 1
2 159 1 1 2 PHE CD2 C 4.081 -3.730 -3.669 1.00 . A A . 12 PHE CD2 1 1
2 160 1 1 2 PHE CE1 C 1.365 -3.899 -4.078 1.00 . A A . 12 PHE CE1 1 1
2 161 1 1 2 PHE CE2 C 3.447 -4.951 -3.579 1.00 . A A . 12 PHE CE2 1 1
2 162 1 1 2 PHE CG C 3.369 -2.579 -3.963 1.00 . A A . 12 PHE CG 1 1
2 163 1 1 2 PHE CZ C 2.089 -5.037 -3.784 1.00 . A A . 12 PHE CZ 1 1
2 164 1 1 2 PHE H H 1.968 0.304 -4.311 1.00 . A A . 12 PHE H 1 1
2 165 1 1 2 PHE HA H 3.454 -0.711 -2.069 1.00 . A A . 12 PHE HA 1 1
2 166 1 1 2 PHE HB2 H 3.945 -0.869 -5.058 1.00 . A A . 12 PHE HB2 1 1
2 167 1 1 2 PHE HB3 H 5.126 -1.427 -3.893 1.00 . A A . 12 PHE HB3 1 1
2 168 1 1 2 PHE HD1 H 1.436 -1.791 -4.398 1.00 . A A . 12 PHE HD1 1 1
2 169 1 1 2 PHE HD2 H 5.146 -3.667 -3.510 1.00 . A A . 12 PHE HD2 1 1
2 170 1 1 2 PHE HE1 H 0.300 -3.965 -4.237 1.00 . A A . 12 PHE HE1 1 1
2 171 1 1 2 PHE HE2 H 4.017 -5.839 -3.348 1.00 . A A . 12 PHE HE2 1 1
2 172 1 1 2 PHE HZ H 1.590 -5.991 -3.714 1.00 . A A . 12 PHE HZ 1 1
2 173 1 1 2 PHE N N 2.290 0.366 -3.386 1.00 . A A . 12 PHE N 1 1
2 174 1 1 2 PHE O O 4.372 2.071 -3.013 1.00 . A A . 12 PHE O 1 1
2 175 1 1 3 ARG C C 7.522 1.844 -3.540 1.00 . A A . 13 ARG C 1 1
2 176 1 1 3 ARG CA C 6.930 1.400 -2.214 1.00 . A A . 13 ARG CA 1 1
2 177 1 1 3 ARG CB C 8.023 0.769 -1.343 1.00 . A A . 13 ARG CB 1 1
2 178 1 1 3 ARG CD C 8.652 -0.360 0.805 1.00 . A A . 13 ARG CD 1 1
2 179 1 1 3 ARG CG C 7.532 0.289 0.012 1.00 . A A . 13 ARG CG 1 1
2 180 1 1 3 ARG CZ C 8.987 -0.979 3.179 1.00 . A A . 13 ARG CZ 1 1
2 181 1 1 3 ARG H H 5.979 -0.494 -2.284 1.00 . A A . 13 ARG H 1 1
2 182 1 1 3 ARG HA H 6.533 2.265 -1.704 1.00 . A A . 13 ARG HA 1 1
2 183 1 1 3 ARG HB2 H 8.455 -0.071 -1.866 1.00 . A A . 13 ARG HB2 1 1
2 184 1 1 3 ARG HB3 H 8.795 1.506 -1.177 1.00 . A A . 13 ARG HB3 1 1
2 185 1 1 3 ARG HD2 H 9.039 -1.196 0.241 1.00 . A A . 13 ARG HD2 1 1
2 186 1 1 3 ARG HD3 H 9.435 0.367 0.953 1.00 . A A . 13 ARG HD3 1 1
2 187 1 1 3 ARG HE H 7.237 -1.065 2.184 1.00 . A A . 13 ARG HE 1 1
2 188 1 1 3 ARG HG2 H 7.154 1.135 0.568 1.00 . A A . 13 ARG HG2 1 1
2 189 1 1 3 ARG HG3 H 6.740 -0.429 -0.135 1.00 . A A . 13 ARG HG3 1 1
2 190 1 1 3 ARG HH11 H 10.683 -0.368 2.227 1.00 . A A . 13 ARG HH11 1 1
2 191 1 1 3 ARG HH12 H 10.882 -0.786 3.895 1.00 . A A . 13 ARG HH12 1 1
2 192 1 1 3 ARG HH21 H 7.508 -1.635 4.411 1.00 . A A . 13 ARG HH21 1 1
2 193 1 1 3 ARG HH22 H 9.070 -1.509 5.137 1.00 . A A . 13 ARG HH22 1 1
2 194 1 1 3 ARG N N 5.833 0.467 -2.431 1.00 . A A . 13 ARG N 1 1
2 195 1 1 3 ARG NE N 8.195 -0.839 2.110 1.00 . A A . 13 ARG NE 1 1
2 196 1 1 3 ARG NH1 N 10.286 -0.690 3.093 1.00 . A A . 13 ARG NH1 1 1
2 197 1 1 3 ARG NH2 N 8.484 -1.409 4.331 1.00 . A A . 13 ARG NH2 1 1
2 198 1 1 3 ARG O O 7.875 1.013 -4.381 1.00 . A A . 13 ARG O 1 1
2 199 1 1 4 SER C C 9.713 3.640 -4.887 1.00 . A A . 14 SER C 1 1
2 200 1 1 4 SER CA C 8.181 3.695 -4.941 1.00 . A A . 14 SER CA 1 1
2 201 1 1 4 SER CB C 7.692 5.138 -5.134 1.00 . A A . 14 SER CB 1 1
2 202 1 1 4 SER H H 7.336 3.757 -3.019 1.00 . A A . 14 SER H 1 1
2 203 1 1 4 SER HA H 7.838 3.091 -5.768 1.00 . A A . 14 SER HA 1 1
2 204 1 1 4 SER HB2 H 6.614 5.159 -5.074 1.00 . A A . 14 SER HB2 1 1
2 205 1 1 4 SER HB3 H 8.106 5.759 -4.354 1.00 . A A . 14 SER HB3 1 1
2 206 1 1 4 SER HG H 8.753 6.343 -6.248 1.00 . A A . 14 SER HG 1 1
2 207 1 1 4 SER N N 7.628 3.143 -3.725 1.00 . A A . 14 SER N 1 1
2 208 1 1 4 SER O O 10.306 3.770 -3.810 1.00 . A A . 14 SER O 1 1
2 209 1 1 4 SER OG O 8.084 5.660 -6.392 1.00 . A A . 14 SER OG 1 1
2 210 1 1 5 PRO C C 8.992 1.884 -7.426 1.00 . A A . 15 PRO C 1 1
2 211 1 1 5 PRO CA C 9.715 3.234 -7.333 1.00 . A A . 15 PRO CA 1 1
2 212 1 1 5 PRO CB C 10.876 3.286 -8.346 1.00 . A A . 15 PRO CB 1 1
2 213 1 1 5 PRO CD C 11.832 3.354 -6.161 1.00 . A A . 15 PRO CD 1 1
2 214 1 1 5 PRO CG C 12.055 3.782 -7.575 1.00 . A A . 15 PRO CG 1 1
2 215 1 1 5 PRO HA H 9.021 4.037 -7.534 1.00 . A A . 15 PRO HA 1 1
2 216 1 1 5 PRO HB2 H 11.053 2.297 -8.742 1.00 . A A . 15 PRO HB2 1 1
2 217 1 1 5 PRO HB3 H 10.622 3.959 -9.153 1.00 . A A . 15 PRO HB3 1 1
2 218 1 1 5 PRO HD2 H 12.189 2.346 -6.009 1.00 . A A . 15 PRO HD2 1 1
2 219 1 1 5 PRO HD3 H 12.313 4.037 -5.476 1.00 . A A . 15 PRO HD3 1 1
2 220 1 1 5 PRO HG2 H 12.961 3.341 -7.963 1.00 . A A . 15 PRO HG2 1 1
2 221 1 1 5 PRO HG3 H 12.105 4.860 -7.637 1.00 . A A . 15 PRO HG3 1 1
2 222 1 1 5 PRO N N 10.379 3.422 -6.035 1.00 . A A . 15 PRO N 1 1
2 223 1 1 5 PRO O O 9.491 0.866 -6.936 1.00 . A A . 15 PRO O 1 1
2 224 1 1 6 CYS C C 6.554 0.547 -9.661 1.00 . A A . 16 CYS C 1 1
2 225 1 1 6 CYS CA C 7.036 0.678 -8.192 1.00 . A A . 16 CYS CA 1 1
2 226 1 1 6 CYS CB C 5.836 0.731 -7.235 1.00 . A A . 16 CYS CB 1 1
2 227 1 1 6 CYS H H 7.457 2.726 -8.395 1.00 . A A . 16 CYS H 1 1
2 228 1 1 6 CYS HA H 7.670 -0.146 -7.901 1.00 . A A . 16 CYS HA 1 1
2 229 1 1 6 CYS HB2 H 5.025 0.153 -7.653 1.00 . A A . 16 CYS HB2 1 1
2 230 1 1 6 CYS HB3 H 6.122 0.306 -6.284 1.00 . A A . 16 CYS HB3 1 1
2 231 1 1 6 CYS N N 7.817 1.887 -8.030 1.00 . A A . 16 CYS N 1 1
2 232 1 1 6 CYS O O 5.797 1.397 -10.138 1.00 . A A . 16 CYS O 1 1
2 233 1 1 6 CYS SG S 5.209 2.426 -6.925 1.00 . A A . 16 CYS SG 1 1
2 234 1 1 7 ALA C C 6.144 -2.105 -12.052 1.00 . A A . 17 ALA C 1 1
2 235 1 1 7 ALA CA C 6.606 -0.675 -11.767 1.00 . A A . 17 ALA CA 1 1
2 236 1 1 7 ALA CB C 7.762 -0.300 -12.678 1.00 . A A . 17 ALA CB 1 1
2 237 1 1 7 ALA H H 7.582 -1.186 -9.995 1.00 . A A . 17 ALA H 1 1
2 238 1 1 7 ALA HA H 5.790 0.005 -11.964 1.00 . A A . 17 ALA HA 1 1
2 239 1 1 7 ALA HB1 H 8.590 -0.970 -12.501 1.00 . A A . 17 ALA HB1 1 1
2 240 1 1 7 ALA HB2 H 8.070 0.715 -12.471 1.00 . A A . 17 ALA HB2 1 1
2 241 1 1 7 ALA HB3 H 7.449 -0.378 -13.708 1.00 . A A . 17 ALA HB3 1 1
2 242 1 1 7 ALA N N 6.991 -0.504 -10.382 1.00 . A A . 17 ALA N 1 1
2 243 1 1 7 ALA O O 6.670 -3.061 -11.480 1.00 . A A . 17 ALA O 1 1
2 244 1 1 8 PRO C C 3.255 -0.700 -12.794 1.00 . A A . 18 PRO C 1 1
2 245 1 1 8 PRO CA C 4.473 -1.162 -13.592 1.00 . A A . 18 PRO CA 1 1
2 246 1 1 8 PRO CB C 4.031 -1.753 -14.944 1.00 . A A . 18 PRO CB 1 1
2 247 1 1 8 PRO CD C 4.641 -3.550 -13.421 1.00 . A A . 18 PRO CD 1 1
2 248 1 1 8 PRO CG C 4.265 -3.242 -14.850 1.00 . A A . 18 PRO CG 1 1
2 249 1 1 8 PRO HA H 5.139 -0.328 -13.756 1.00 . A A . 18 PRO HA 1 1
2 250 1 1 8 PRO HB2 H 2.988 -1.530 -15.109 1.00 . A A . 18 PRO HB2 1 1
2 251 1 1 8 PRO HB3 H 4.622 -1.316 -15.736 1.00 . A A . 18 PRO HB3 1 1
2 252 1 1 8 PRO HD2 H 3.772 -3.857 -12.858 1.00 . A A . 18 PRO HD2 1 1
2 253 1 1 8 PRO HD3 H 5.407 -4.310 -13.385 1.00 . A A . 18 PRO HD3 1 1
2 254 1 1 8 PRO HG2 H 3.369 -3.766 -15.127 1.00 . A A . 18 PRO HG2 1 1
2 255 1 1 8 PRO HG3 H 5.055 -3.531 -15.518 1.00 . A A . 18 PRO HG3 1 1
2 256 1 1 8 PRO N N 5.149 -2.270 -12.941 1.00 . A A . 18 PRO N 1 1
2 257 1 1 8 PRO O O 2.680 0.350 -13.066 1.00 . A A . 18 PRO O 1 1
2 258 1 1 9 PHE C C 2.203 -0.859 -9.582 1.00 . A A . 19 PHE C 1 1
2 259 1 1 9 PHE CA C 1.727 -1.184 -10.976 1.00 . A A . 19 PHE CA 1 1
2 260 1 1 9 PHE CB C 0.759 -2.372 -10.925 1.00 . A A . 19 PHE CB 1 1
2 261 1 1 9 PHE CD1 C 0.960 -4.436 -12.323 1.00 . A A . 19 PHE CD1 1 1
2 262 1 1 9 PHE CD2 C 0.171 -2.443 -13.365 1.00 . A A . 19 PHE CD2 1 1
2 263 1 1 9 PHE CE1 C 0.855 -5.109 -13.519 1.00 . A A . 19 PHE CE1 1 1
2 264 1 1 9 PHE CE2 C 0.063 -3.113 -14.566 1.00 . A A . 19 PHE CE2 1 1
2 265 1 1 9 PHE CG C 0.621 -3.098 -12.231 1.00 . A A . 19 PHE CG 1 1
2 266 1 1 9 PHE CZ C 0.407 -4.447 -14.644 1.00 . A A . 19 PHE CZ 1 1
2 267 1 1 9 PHE H H 3.386 -2.310 -11.629 1.00 . A A . 19 PHE H 1 1
2 268 1 1 9 PHE HA H 1.222 -0.326 -11.394 1.00 . A A . 19 PHE HA 1 1
2 269 1 1 9 PHE HB2 H 1.109 -3.079 -10.190 1.00 . A A . 19 PHE HB2 1 1
2 270 1 1 9 PHE HB3 H -0.219 -2.015 -10.635 1.00 . A A . 19 PHE HB3 1 1
2 271 1 1 9 PHE HD1 H 1.310 -4.954 -11.444 1.00 . A A . 19 PHE HD1 1 1
2 272 1 1 9 PHE HD2 H -0.099 -1.400 -13.304 1.00 . A A . 19 PHE HD2 1 1
2 273 1 1 9 PHE HE1 H 1.125 -6.153 -13.577 1.00 . A A . 19 PHE HE1 1 1
2 274 1 1 9 PHE HE2 H -0.287 -2.591 -15.445 1.00 . A A . 19 PHE HE2 1 1
2 275 1 1 9 PHE HZ H 0.325 -4.973 -15.582 1.00 . A A . 19 PHE HZ 1 1
2 276 1 1 9 PHE N N 2.873 -1.495 -11.808 1.00 . A A . 19 PHE N 1 1
2 277 1 1 9 PHE O O 3.254 -1.341 -9.153 1.00 . A A . 19 PHE O 1 1
2 278 1 1 10 CYS C C 0.648 0.141 -6.600 1.00 . A A . 20 CYS C 1 1
2 279 1 1 10 CYS CA C 1.828 0.316 -7.546 1.00 . A A . 20 CYS CA 1 1
2 280 1 1 10 CYS CB C 2.331 1.753 -7.526 1.00 . A A . 20 CYS CB 1 1
2 281 1 1 10 CYS H H 0.627 0.306 -9.259 1.00 . A A . 20 CYS H 1 1
2 282 1 1 10 CYS HA H 2.627 -0.338 -7.232 1.00 . A A . 20 CYS HA 1 1
2 283 1 1 10 CYS HB2 H 2.911 1.937 -8.418 1.00 . A A . 20 CYS HB2 1 1
2 284 1 1 10 CYS HB3 H 1.485 2.424 -7.508 1.00 . A A . 20 CYS HB3 1 1
2 285 1 1 10 CYS N N 1.456 -0.053 -8.879 1.00 . A A . 20 CYS N 1 1
2 286 1 1 10 CYS O O 0.069 1.116 -6.120 1.00 . A A . 20 CYS O 1 1
2 287 1 1 10 CYS SG S 3.378 2.143 -6.098 1.00 . A A . 20 CYS SG 1 1
2 288 1 1 11 NH2 HN1 H 0.801 -1.827 -6.749 1.00 . A A . 21 NH2 HN1 1 1
2 289 1 1 11 NH2 HN2 H -0.465 -1.245 -5.725 1.00 . A A . 21 NH2 HN2 1 1
2 290 1 1 11 NH2 N N 0.294 -1.098 -6.330 1.00 . A A . 21 NH2 N 1 1
3 291 1 1 1 GLY C C 1.732 0.894 -2.537 1.00 . A A . 11 GLY C 1 1
3 292 1 1 1 GLY CA C 0.469 1.399 -3.190 1.00 . A A . 11 GLY CA 1 1
3 293 1 1 1 GLY H1 H -0.540 1.771 -1.419 1.00 . A A . 11 GLY H1 1 1
3 294 1 1 1 GLY H2 H -0.871 0.259 -2.095 1.00 . A A . 11 GLY H2 1 1
3 295 1 1 1 GLY H3 H -1.549 1.650 -2.770 1.00 . A A . 11 GLY H3 1 1
3 296 1 1 1 GLY HA2 H 0.298 0.839 -4.098 1.00 . A A . 11 GLY HA2 1 1
3 297 1 1 1 GLY HA3 H 0.598 2.442 -3.441 1.00 . A A . 11 GLY HA3 1 1
3 298 1 1 1 GLY N N -0.703 1.261 -2.310 1.00 . A A . 11 GLY N 1 1
3 299 1 1 1 GLY O O 1.773 0.700 -1.320 1.00 . A A . 11 GLY O 1 1
3 300 1 1 2 PHE C C 5.076 1.324 -2.780 1.00 . A A . 12 PHE C 1 1
3 301 1 1 2 PHE CA C 4.045 0.205 -2.809 1.00 . A A . 12 PHE CA 1 1
3 302 1 1 2 PHE CB C 4.580 -0.990 -3.615 1.00 . A A . 12 PHE CB 1 1
3 303 1 1 2 PHE CD1 C 2.581 -2.487 -3.903 1.00 . A A . 12 PHE CD1 1 1
3 304 1 1 2 PHE CD2 C 4.397 -3.255 -2.567 1.00 . A A . 12 PHE CD2 1 1
3 305 1 1 2 PHE CE1 C 1.903 -3.661 -3.659 1.00 . A A . 12 PHE CE1 1 1
3 306 1 1 2 PHE CE2 C 3.723 -4.431 -2.322 1.00 . A A . 12 PHE CE2 1 1
3 307 1 1 2 PHE CG C 3.836 -2.269 -3.359 1.00 . A A . 12 PHE CG 1 1
3 308 1 1 2 PHE CZ C 2.475 -4.634 -2.868 1.00 . A A . 12 PHE CZ 1 1
3 309 1 1 2 PHE H H 2.659 0.849 -4.304 1.00 . A A . 12 PHE H 1 1
3 310 1 1 2 PHE HA H 3.872 -0.118 -1.792 1.00 . A A . 12 PHE HA 1 1
3 311 1 1 2 PHE HB2 H 4.534 -0.776 -4.673 1.00 . A A . 12 PHE HB2 1 1
3 312 1 1 2 PHE HB3 H 5.613 -1.153 -3.342 1.00 . A A . 12 PHE HB3 1 1
3 313 1 1 2 PHE HD1 H 2.128 -1.728 -4.523 1.00 . A A . 12 PHE HD1 1 1
3 314 1 1 2 PHE HD2 H 5.375 -3.098 -2.138 1.00 . A A . 12 PHE HD2 1 1
3 315 1 1 2 PHE HE1 H 0.925 -3.819 -4.087 1.00 . A A . 12 PHE HE1 1 1
3 316 1 1 2 PHE HE2 H 4.172 -5.192 -1.703 1.00 . A A . 12 PHE HE2 1 1
3 317 1 1 2 PHE HZ H 1.947 -5.554 -2.676 1.00 . A A . 12 PHE HZ 1 1
3 318 1 1 2 PHE N N 2.760 0.676 -3.335 1.00 . A A . 12 PHE N 1 1
3 319 1 1 2 PHE O O 4.780 2.466 -3.145 1.00 . A A . 12 PHE O 1 1
3 320 1 1 3 ARG C C 7.816 2.371 -3.645 1.00 . A A . 13 ARG C 1 1
3 321 1 1 3 ARG CA C 7.361 1.967 -2.251 1.00 . A A . 13 ARG CA 1 1
3 322 1 1 3 ARG CB C 8.554 1.392 -1.470 1.00 . A A . 13 ARG CB 1 1
3 323 1 1 3 ARG CD C 10.934 1.652 -0.766 1.00 . A A . 13 ARG CD 1 1
3 324 1 1 3 ARG CG C 9.740 2.330 -1.398 1.00 . A A . 13 ARG CG 1 1
3 325 1 1 3 ARG CZ C 13.332 2.119 -0.384 1.00 . A A . 13 ARG CZ 1 1
3 326 1 1 3 ARG H H 6.416 0.076 -2.019 1.00 . A A . 13 ARG H 1 1
3 327 1 1 3 ARG HA H 6.995 2.841 -1.735 1.00 . A A . 13 ARG HA 1 1
3 328 1 1 3 ARG HB2 H 8.246 1.177 -0.457 1.00 . A A . 13 ARG HB2 1 1
3 329 1 1 3 ARG HB3 H 8.885 0.478 -1.941 1.00 . A A . 13 ARG HB3 1 1
3 330 1 1 3 ARG HD2 H 10.686 1.401 0.255 1.00 . A A . 13 ARG HD2 1 1
3 331 1 1 3 ARG HD3 H 11.150 0.748 -1.316 1.00 . A A . 13 ARG HD3 1 1
3 332 1 1 3 ARG HE H 11.986 3.438 -1.082 1.00 . A A . 13 ARG HE 1 1
3 333 1 1 3 ARG HG2 H 10.003 2.641 -2.399 1.00 . A A . 13 ARG HG2 1 1
3 334 1 1 3 ARG HG3 H 9.470 3.192 -0.808 1.00 . A A . 13 ARG HG3 1 1
3 335 1 1 3 ARG HH11 H 12.771 0.213 0.053 1.00 . A A . 13 ARG HH11 1 1
3 336 1 1 3 ARG HH12 H 14.439 0.567 0.327 1.00 . A A . 13 ARG HH12 1 1
3 337 1 1 3 ARG HH21 H 14.207 3.917 -0.735 1.00 . A A . 13 ARG HH21 1 1
3 338 1 1 3 ARG HH22 H 15.262 2.695 -0.116 1.00 . A A . 13 ARG HH22 1 1
3 339 1 1 3 ARG N N 6.269 0.999 -2.323 1.00 . A A . 13 ARG N 1 1
3 340 1 1 3 ARG NE N 12.116 2.511 -0.772 1.00 . A A . 13 ARG NE 1 1
3 341 1 1 3 ARG NH1 N 13.531 0.870 0.029 1.00 . A A . 13 ARG NH1 1 1
3 342 1 1 3 ARG NH2 N 14.345 2.974 -0.416 1.00 . A A . 13 ARG NH2 1 1
3 343 1 1 3 ARG O O 8.038 1.519 -4.506 1.00 . A A . 13 ARG O 1 1
3 344 1 1 4 SER C C 9.945 4.087 -5.203 1.00 . A A . 14 SER C 1 1
3 345 1 1 4 SER CA C 8.413 4.183 -5.124 1.00 . A A . 14 SER CA 1 1
3 346 1 1 4 SER CB C 7.957 5.637 -5.279 1.00 . A A . 14 SER CB 1 1
3 347 1 1 4 SER H H 7.743 4.291 -3.137 1.00 . A A . 14 SER H 1 1
3 348 1 1 4 SER HA H 7.978 3.587 -5.912 1.00 . A A . 14 SER HA 1 1
3 349 1 1 4 SER HB2 H 8.475 6.253 -4.559 1.00 . A A . 14 SER HB2 1 1
3 350 1 1 4 SER HB3 H 8.183 5.981 -6.277 1.00 . A A . 14 SER HB3 1 1
3 351 1 1 4 SER HG H 6.086 5.282 -5.761 1.00 . A A . 14 SER HG 1 1
3 352 1 1 4 SER N N 7.953 3.662 -3.858 1.00 . A A . 14 SER N 1 1
3 353 1 1 4 SER O O 10.636 4.296 -4.201 1.00 . A A . 14 SER O 1 1
3 354 1 1 4 SER OG O 6.555 5.753 -5.059 1.00 . A A . 14 SER OG 1 1
3 355 1 1 5 PRO C C 9.134 2.106 -7.636 1.00 . A A . 15 PRO C 1 1
3 356 1 1 5 PRO CA C 9.717 3.520 -7.593 1.00 . A A . 15 PRO CA 1 1
3 357 1 1 5 PRO CB C 10.745 3.700 -8.703 1.00 . A A . 15 PRO CB 1 1
3 358 1 1 5 PRO CD C 11.946 3.602 -6.623 1.00 . A A . 15 PRO CD 1 1
3 359 1 1 5 PRO CG C 12.034 3.265 -8.093 1.00 . A A . 15 PRO CG 1 1
3 360 1 1 5 PRO HA H 8.932 4.252 -7.704 1.00 . A A . 15 PRO HA 1 1
3 361 1 1 5 PRO HB2 H 10.477 3.085 -9.550 1.00 . A A . 15 PRO HB2 1 1
3 362 1 1 5 PRO HB3 H 10.782 4.737 -8.999 1.00 . A A . 15 PRO HB3 1 1
3 363 1 1 5 PRO HD2 H 12.346 2.795 -6.028 1.00 . A A . 15 PRO HD2 1 1
3 364 1 1 5 PRO HD3 H 12.475 4.520 -6.415 1.00 . A A . 15 PRO HD3 1 1
3 365 1 1 5 PRO HG2 H 12.158 2.200 -8.224 1.00 . A A . 15 PRO HG2 1 1
3 366 1 1 5 PRO HG3 H 12.855 3.796 -8.551 1.00 . A A . 15 PRO HG3 1 1
3 367 1 1 5 PRO N N 10.499 3.762 -6.383 1.00 . A A . 15 PRO N 1 1
3 368 1 1 5 PRO O O 9.800 1.135 -7.271 1.00 . A A . 15 PRO O 1 1
3 369 1 1 6 CYS C C 6.596 0.565 -9.575 1.00 . A A . 16 CYS C 1 1
3 370 1 1 6 CYS CA C 7.233 0.719 -8.172 1.00 . A A . 16 CYS CA 1 1
3 371 1 1 6 CYS CB C 6.158 0.635 -7.084 1.00 . A A . 16 CYS CB 1 1
3 372 1 1 6 CYS H H 7.401 2.801 -8.341 1.00 . A A . 16 CYS H 1 1
3 373 1 1 6 CYS HA H 7.979 -0.037 -7.979 1.00 . A A . 16 CYS HA 1 1
3 374 1 1 6 CYS HB2 H 5.367 -0.021 -7.416 1.00 . A A . 16 CYS HB2 1 1
3 375 1 1 6 CYS HB3 H 6.599 0.235 -6.182 1.00 . A A . 16 CYS HB3 1 1
3 376 1 1 6 CYS N N 7.897 1.998 -8.071 1.00 . A A . 16 CYS N 1 1
3 377 1 1 6 CYS O O 5.720 1.351 -9.945 1.00 . A A . 16 CYS O 1 1
3 378 1 1 6 CYS SG S 5.405 2.250 -6.668 1.00 . A A . 16 CYS SG 1 1
3 379 1 1 7 ALA C C 6.146 -2.093 -11.925 1.00 . A A . 17 ALA C 1 1
3 380 1 1 7 ALA CA C 6.519 -0.626 -11.694 1.00 . A A . 17 ALA CA 1 1
3 381 1 1 7 ALA CB C 7.548 -0.167 -12.718 1.00 . A A . 17 ALA CB 1 1
3 382 1 1 7 ALA H H 7.723 -1.062 -10.062 1.00 . A A . 17 ALA H 1 1
3 383 1 1 7 ALA HA H 5.635 -0.014 -11.803 1.00 . A A . 17 ALA HA 1 1
3 384 1 1 7 ALA HB1 H 7.141 -0.274 -13.712 1.00 . A A . 17 ALA HB1 1 1
3 385 1 1 7 ALA HB2 H 8.439 -0.770 -12.628 1.00 . A A . 17 ALA HB2 1 1
3 386 1 1 7 ALA HB3 H 7.797 0.869 -12.539 1.00 . A A . 17 ALA HB3 1 1
3 387 1 1 7 ALA N N 7.039 -0.430 -10.361 1.00 . A A . 17 ALA N 1 1
3 388 1 1 7 ALA O O 6.705 -2.989 -11.287 1.00 . A A . 17 ALA O 1 1
3 389 1 1 8 PRO C C 3.360 -0.670 -12.678 1.00 . A A . 18 PRO C 1 1
3 390 1 1 8 PRO CA C 4.459 -1.308 -13.540 1.00 . A A . 18 PRO CA 1 1
3 391 1 1 8 PRO CB C 3.860 -2.035 -14.744 1.00 . A A . 18 PRO CB 1 1
3 392 1 1 8 PRO CD C 4.790 -3.707 -13.269 1.00 . A A . 18 PRO CD 1 1
3 393 1 1 8 PRO CG C 3.730 -3.460 -14.315 1.00 . A A . 18 PRO CG 1 1
3 394 1 1 8 PRO HA H 5.135 -0.537 -13.875 1.00 . A A . 18 PRO HA 1 1
3 395 1 1 8 PRO HB2 H 2.897 -1.606 -14.982 1.00 . A A . 18 PRO HB2 1 1
3 396 1 1 8 PRO HB3 H 4.522 -1.939 -15.591 1.00 . A A . 18 PRO HB3 1 1
3 397 1 1 8 PRO HD2 H 4.384 -4.273 -12.444 1.00 . A A . 18 PRO HD2 1 1
3 398 1 1 8 PRO HD3 H 5.630 -4.231 -13.704 1.00 . A A . 18 PRO HD3 1 1
3 399 1 1 8 PRO HG2 H 2.756 -3.625 -13.893 1.00 . A A . 18 PRO HG2 1 1
3 400 1 1 8 PRO HG3 H 3.875 -4.111 -15.162 1.00 . A A . 18 PRO HG3 1 1
3 401 1 1 8 PRO N N 5.187 -2.358 -12.830 1.00 . A A . 18 PRO N 1 1
3 402 1 1 8 PRO O O 3.241 0.553 -12.620 1.00 . A A . 18 PRO O 1 1
3 403 1 1 9 PHE C C 2.055 -0.894 -9.720 1.00 . A A . 19 PHE C 1 1
3 404 1 1 9 PHE CA C 1.521 -0.983 -11.135 1.00 . A A . 19 PHE CA 1 1
3 405 1 1 9 PHE CB C 0.264 -1.869 -11.185 1.00 . A A . 19 PHE CB 1 1
3 406 1 1 9 PHE CD1 C -0.411 -3.664 -12.803 1.00 . A A . 19 PHE CD1 1 1
3 407 1 1 9 PHE CD2 C -0.107 -1.453 -13.638 1.00 . A A . 19 PHE CD2 1 1
3 408 1 1 9 PHE CE1 C -0.724 -4.105 -14.075 1.00 . A A . 19 PHE CE1 1 1
3 409 1 1 9 PHE CE2 C -0.421 -1.887 -14.908 1.00 . A A . 19 PHE CE2 1 1
3 410 1 1 9 PHE CG C -0.099 -2.337 -12.570 1.00 . A A . 19 PHE CG 1 1
3 411 1 1 9 PHE CZ C -0.728 -3.215 -15.129 1.00 . A A . 19 PHE CZ 1 1
3 412 1 1 9 PHE H H 2.696 -2.461 -12.094 1.00 . A A . 19 PHE H 1 1
3 413 1 1 9 PHE HA H 1.271 0.011 -11.472 1.00 . A A . 19 PHE HA 1 1
3 414 1 1 9 PHE HB2 H 0.425 -2.743 -10.573 1.00 . A A . 19 PHE HB2 1 1
3 415 1 1 9 PHE HB3 H -0.573 -1.311 -10.790 1.00 . A A . 19 PHE HB3 1 1
3 416 1 1 9 PHE HD1 H -0.407 -4.360 -11.980 1.00 . A A . 19 PHE HD1 1 1
3 417 1 1 9 PHE HD2 H 0.133 -0.414 -13.468 1.00 . A A . 19 PHE HD2 1 1
3 418 1 1 9 PHE HE1 H -0.965 -5.144 -14.243 1.00 . A A . 19 PHE HE1 1 1
3 419 1 1 9 PHE HE2 H -0.422 -1.188 -15.730 1.00 . A A . 19 PHE HE2 1 1
3 420 1 1 9 PHE HZ H -0.972 -3.556 -16.123 1.00 . A A . 19 PHE HZ 1 1
3 421 1 1 9 PHE N N 2.568 -1.493 -12.009 1.00 . A A . 19 PHE N 1 1
3 422 1 1 9 PHE O O 3.004 -1.590 -9.369 1.00 . A A . 19 PHE O 1 1
3 423 1 1 10 CYS C C 0.780 0.032 -6.594 1.00 . A A . 20 CYS C 1 1
3 424 1 1 10 CYS CA C 1.932 0.150 -7.580 1.00 . A A . 20 CYS CA 1 1
3 425 1 1 10 CYS CB C 2.593 1.520 -7.480 1.00 . A A . 20 CYS CB 1 1
3 426 1 1 10 CYS H H 0.691 0.470 -9.214 1.00 . A A . 20 CYS H 1 1
3 427 1 1 10 CYS HA H 2.668 -0.609 -7.362 1.00 . A A . 20 CYS HA 1 1
3 428 1 1 10 CYS HB2 H 3.255 1.654 -8.321 1.00 . A A . 20 CYS HB2 1 1
3 429 1 1 10 CYS HB3 H 1.825 2.280 -7.511 1.00 . A A . 20 CYS HB3 1 1
3 430 1 1 10 CYS N N 1.465 -0.047 -8.916 1.00 . A A . 20 CYS N 1 1
3 431 1 1 10 CYS O O 0.186 1.030 -6.193 1.00 . A A . 20 CYS O 1 1
3 432 1 1 10 CYS SG S 3.563 1.775 -5.974 1.00 . A A . 20 CYS SG 1 1
3 433 1 1 11 NH2 HN1 H 0.974 -1.940 -6.571 1.00 . A A . 21 NH2 HN1 1 1
3 434 1 1 11 NH2 HN2 H -0.287 -1.295 -5.580 1.00 . A A . 21 NH2 HN2 1 1
3 435 1 1 11 NH2 N N 0.456 -1.188 -6.210 1.00 . A A . 21 NH2 N 1 1
4 436 1 1 1 GLY C C 1.372 -0.335 -2.285 1.00 . A A . 11 GLY C 1 1
4 437 1 1 1 GLY CA C -0.081 -0.131 -2.637 1.00 . A A . 11 GLY CA 1 1
4 438 1 1 1 GLY H1 H -0.814 -0.897 -0.856 1.00 . A A . 11 GLY H1 1 1
4 439 1 1 1 GLY H2 H -0.727 -2.026 -2.110 1.00 . A A . 11 GLY H2 1 1
4 440 1 1 1 GLY H3 H -1.951 -0.863 -2.105 1.00 . A A . 11 GLY H3 1 1
4 441 1 1 1 GLY HA2 H -0.218 -0.317 -3.692 1.00 . A A . 11 GLY HA2 1 1
4 442 1 1 1 GLY HA3 H -0.362 0.888 -2.419 1.00 . A A . 11 GLY HA3 1 1
4 443 1 1 1 GLY N N -0.955 -1.040 -1.875 1.00 . A A . 11 GLY N 1 1
4 444 1 1 1 GLY O O 1.695 -0.669 -1.144 1.00 . A A . 11 GLY O 1 1
4 445 1 1 2 PHE C C 4.386 1.027 -2.881 1.00 . A A . 12 PHE C 1 1
4 446 1 1 2 PHE CA C 3.686 -0.315 -3.010 1.00 . A A . 12 PHE CA 1 1
4 447 1 1 2 PHE CB C 4.347 -1.154 -4.117 1.00 . A A . 12 PHE CB 1 1
4 448 1 1 2 PHE CD1 C 2.808 -3.040 -4.793 1.00 . A A . 12 PHE CD1 1 1
4 449 1 1 2 PHE CD2 C 4.693 -3.541 -3.422 1.00 . A A . 12 PHE CD2 1 1
4 450 1 1 2 PHE CE1 C 2.448 -4.371 -4.784 1.00 . A A . 12 PHE CE1 1 1
4 451 1 1 2 PHE CE2 C 4.335 -4.872 -3.411 1.00 . A A . 12 PHE CE2 1 1
4 452 1 1 2 PHE CG C 3.938 -2.608 -4.112 1.00 . A A . 12 PHE CG 1 1
4 453 1 1 2 PHE CZ C 3.212 -5.288 -4.091 1.00 . A A . 12 PHE CZ 1 1
4 454 1 1 2 PHE H H 1.944 0.148 -4.138 1.00 . A A . 12 PHE H 1 1
4 455 1 1 2 PHE HA H 3.786 -0.838 -2.073 1.00 . A A . 12 PHE HA 1 1
4 456 1 1 2 PHE HB2 H 4.120 -0.734 -5.085 1.00 . A A . 12 PHE HB2 1 1
4 457 1 1 2 PHE HB3 H 5.418 -1.119 -3.975 1.00 . A A . 12 PHE HB3 1 1
4 458 1 1 2 PHE HD1 H 2.202 -2.332 -5.338 1.00 . A A . 12 PHE HD1 1 1
4 459 1 1 2 PHE HD2 H 5.575 -3.220 -2.888 1.00 . A A . 12 PHE HD2 1 1
4 460 1 1 2 PHE HE1 H 1.567 -4.697 -5.317 1.00 . A A . 12 PHE HE1 1 1
4 461 1 1 2 PHE HE2 H 4.934 -5.588 -2.869 1.00 . A A . 12 PHE HE2 1 1
4 462 1 1 2 PHE HZ H 2.933 -6.329 -4.083 1.00 . A A . 12 PHE HZ 1 1
4 463 1 1 2 PHE N N 2.256 -0.138 -3.250 1.00 . A A . 12 PHE N 1 1
4 464 1 1 2 PHE O O 3.749 2.078 -2.944 1.00 . A A . 12 PHE O 1 1
4 465 1 1 3 ARG C C 7.203 2.467 -3.880 1.00 . A A . 13 ARG C 1 1
4 466 1 1 3 ARG CA C 6.476 2.210 -2.573 1.00 . A A . 13 ARG CA 1 1
4 467 1 1 3 ARG CB C 7.489 2.154 -1.407 1.00 . A A . 13 ARG CB 1 1
4 468 1 1 3 ARG CD C 5.992 1.186 0.396 1.00 . A A . 13 ARG CD 1 1
4 469 1 1 3 ARG CG C 6.886 2.342 -0.015 1.00 . A A . 13 ARG CG 1 1
4 470 1 1 3 ARG CZ C 4.339 0.897 2.214 1.00 . A A . 13 ARG CZ 1 1
4 471 1 1 3 ARG H H 6.131 0.114 -2.620 1.00 . A A . 13 ARG H 1 1
4 472 1 1 3 ARG HA H 5.787 3.025 -2.400 1.00 . A A . 13 ARG HA 1 1
4 473 1 1 3 ARG HB2 H 8.006 1.208 -1.422 1.00 . A A . 13 ARG HB2 1 1
4 474 1 1 3 ARG HB3 H 8.216 2.939 -1.559 1.00 . A A . 13 ARG HB3 1 1
4 475 1 1 3 ARG HD2 H 5.143 1.148 -0.270 1.00 . A A . 13 ARG HD2 1 1
4 476 1 1 3 ARG HD3 H 6.553 0.267 0.325 1.00 . A A . 13 ARG HD3 1 1
4 477 1 1 3 ARG HE H 6.105 1.823 2.391 1.00 . A A . 13 ARG HE 1 1
4 478 1 1 3 ARG HG2 H 7.686 2.427 0.701 1.00 . A A . 13 ARG HG2 1 1
4 479 1 1 3 ARG HG3 H 6.306 3.254 -0.010 1.00 . A A . 13 ARG HG3 1 1
4 480 1 1 3 ARG HH11 H 3.780 0.023 0.462 1.00 . A A . 13 ARG HH11 1 1
4 481 1 1 3 ARG HH12 H 2.634 -0.110 1.744 1.00 . A A . 13 ARG HH12 1 1
4 482 1 1 3 ARG HH21 H 4.603 1.624 4.089 1.00 . A A . 13 ARG HH21 1 1
4 483 1 1 3 ARG HH22 H 3.112 0.793 3.827 1.00 . A A . 13 ARG HH22 1 1
4 484 1 1 3 ARG N N 5.686 0.988 -2.677 1.00 . A A . 13 ARG N 1 1
4 485 1 1 3 ARG NE N 5.511 1.344 1.766 1.00 . A A . 13 ARG NE 1 1
4 486 1 1 3 ARG NH1 N 3.524 0.215 1.411 1.00 . A A . 13 ARG NH1 1 1
4 487 1 1 3 ARG NH2 N 3.990 1.120 3.472 1.00 . A A . 13 ARG NH2 1 1
4 488 1 1 3 ARG O O 7.567 1.526 -4.590 1.00 . A A . 13 ARG O 1 1
4 489 1 1 4 SER C C 9.596 3.936 -5.289 1.00 . A A . 14 SER C 1 1
4 490 1 1 4 SER CA C 8.078 4.106 -5.430 1.00 . A A . 14 SER CA 1 1
4 491 1 1 4 SER CB C 7.733 5.550 -5.784 1.00 . A A . 14 SER CB 1 1
4 492 1 1 4 SER H H 7.113 4.438 -3.584 1.00 . A A . 14 SER H 1 1
4 493 1 1 4 SER HA H 7.722 3.455 -6.215 1.00 . A A . 14 SER HA 1 1
4 494 1 1 4 SER HB2 H 8.199 6.214 -5.074 1.00 . A A . 14 SER HB2 1 1
4 495 1 1 4 SER HB3 H 8.097 5.773 -6.777 1.00 . A A . 14 SER HB3 1 1
4 496 1 1 4 SER HG H 5.928 5.162 -5.104 1.00 . A A . 14 SER HG 1 1
4 497 1 1 4 SER N N 7.409 3.731 -4.199 1.00 . A A . 14 SER N 1 1
4 498 1 1 4 SER O O 10.141 4.064 -4.186 1.00 . A A . 14 SER O 1 1
4 499 1 1 4 SER OG O 6.323 5.759 -5.756 1.00 . A A . 14 SER OG 1 1
4 500 1 1 5 PRO C C 9.047 2.037 -7.845 1.00 . A A . 15 PRO C 1 1
4 501 1 1 5 PRO CA C 9.692 3.428 -7.708 1.00 . A A . 15 PRO CA 1 1
4 502 1 1 5 PRO CB C 10.881 3.567 -8.662 1.00 . A A . 15 PRO CB 1 1
4 503 1 1 5 PRO CD C 11.766 3.452 -6.431 1.00 . A A . 15 PRO CD 1 1
4 504 1 1 5 PRO CG C 12.058 3.111 -7.870 1.00 . A A . 15 PRO CG 1 1
4 505 1 1 5 PRO HA H 8.964 4.197 -7.920 1.00 . A A . 15 PRO HA 1 1
4 506 1 1 5 PRO HB2 H 10.724 2.944 -9.529 1.00 . A A . 15 PRO HB2 1 1
4 507 1 1 5 PRO HB3 H 10.986 4.597 -8.965 1.00 . A A . 15 PRO HB3 1 1
4 508 1 1 5 PRO HD2 H 12.073 2.645 -5.783 1.00 . A A . 15 PRO HD2 1 1
4 509 1 1 5 PRO HD3 H 12.268 4.367 -6.151 1.00 . A A . 15 PRO HD3 1 1
4 510 1 1 5 PRO HG2 H 12.183 2.045 -7.983 1.00 . A A . 15 PRO HG2 1 1
4 511 1 1 5 PRO HG3 H 12.946 3.629 -8.204 1.00 . A A . 15 PRO HG3 1 1
4 512 1 1 5 PRO N N 10.303 3.624 -6.392 1.00 . A A . 15 PRO N 1 1
4 513 1 1 5 PRO O O 9.725 1.011 -7.726 1.00 . A A . 15 PRO O 1 1
4 514 1 1 6 CYS C C 6.500 0.578 -9.665 1.00 . A A . 16 CYS C 1 1
4 515 1 1 6 CYS CA C 7.025 0.763 -8.218 1.00 . A A . 16 CYS CA 1 1
4 516 1 1 6 CYS CB C 5.860 0.758 -7.223 1.00 . A A . 16 CYS CB 1 1
4 517 1 1 6 CYS H H 7.258 2.850 -8.198 1.00 . A A . 16 CYS H 1 1
4 518 1 1 6 CYS HA H 7.714 -0.018 -7.939 1.00 . A A . 16 CYS HA 1 1
4 519 1 1 6 CYS HB2 H 5.101 0.072 -7.570 1.00 . A A . 16 CYS HB2 1 1
4 520 1 1 6 CYS HB3 H 6.219 0.431 -6.258 1.00 . A A . 16 CYS HB3 1 1
4 521 1 1 6 CYS N N 7.753 2.009 -8.091 1.00 . A A . 16 CYS N 1 1
4 522 1 1 6 CYS O O 5.717 1.403 -10.146 1.00 . A A . 16 CYS O 1 1
4 523 1 1 6 CYS SG S 5.070 2.394 -7.000 1.00 . A A . 16 CYS SG 1 1
4 524 1 1 7 ALA C C 6.068 -2.198 -11.884 1.00 . A A . 17 ALA C 1 1
4 525 1 1 7 ALA CA C 6.508 -0.743 -11.722 1.00 . A A . 17 ALA CA 1 1
4 526 1 1 7 ALA CB C 7.635 -0.421 -12.693 1.00 . A A . 17 ALA CB 1 1
4 527 1 1 7 ALA H H 7.545 -1.149 -9.972 1.00 . A A . 17 ALA H 1 1
4 528 1 1 7 ALA HA H 5.673 -0.093 -11.938 1.00 . A A . 17 ALA HA 1 1
4 529 1 1 7 ALA HB1 H 8.482 -1.058 -12.484 1.00 . A A . 17 ALA HB1 1 1
4 530 1 1 7 ALA HB2 H 7.926 0.612 -12.581 1.00 . A A . 17 ALA HB2 1 1
4 531 1 1 7 ALA HB3 H 7.301 -0.592 -13.706 1.00 . A A . 17 ALA HB3 1 1
4 532 1 1 7 ALA N N 6.936 -0.492 -10.362 1.00 . A A . 17 ALA N 1 1
4 533 1 1 7 ALA O O 6.547 -3.075 -11.167 1.00 . A A . 17 ALA O 1 1
4 534 1 1 8 PRO C C 3.430 -0.667 -12.850 1.00 . A A . 18 PRO C 1 1
4 535 1 1 8 PRO CA C 4.508 -1.431 -13.623 1.00 . A A . 18 PRO CA 1 1
4 536 1 1 8 PRO CB C 3.897 -2.200 -14.790 1.00 . A A . 18 PRO CB 1 1
4 537 1 1 8 PRO CD C 4.693 -3.823 -13.195 1.00 . A A . 18 PRO CD 1 1
4 538 1 1 8 PRO CG C 3.669 -3.581 -14.273 1.00 . A A . 18 PRO CG 1 1
4 539 1 1 8 PRO HA H 5.246 -0.732 -13.986 1.00 . A A . 18 PRO HA 1 1
4 540 1 1 8 PRO HB2 H 2.969 -1.731 -15.085 1.00 . A A . 18 PRO HB2 1 1
4 541 1 1 8 PRO HB3 H 4.584 -2.201 -15.622 1.00 . A A . 18 PRO HB3 1 1
4 542 1 1 8 PRO HD2 H 4.242 -4.327 -12.353 1.00 . A A . 18 PRO HD2 1 1
4 543 1 1 8 PRO HD3 H 5.516 -4.404 -13.583 1.00 . A A . 18 PRO HD3 1 1
4 544 1 1 8 PRO HG2 H 2.680 -3.657 -13.861 1.00 . A A . 18 PRO HG2 1 1
4 545 1 1 8 PRO HG3 H 3.787 -4.295 -15.072 1.00 . A A . 18 PRO HG3 1 1
4 546 1 1 8 PRO N N 5.141 -2.470 -12.816 1.00 . A A . 18 PRO N 1 1
4 547 1 1 8 PRO O O 3.219 0.526 -13.078 1.00 . A A . 18 PRO O 1 1
4 548 1 1 9 PHE C C 2.255 -0.568 -9.701 1.00 . A A . 19 PHE C 1 1
4 549 1 1 9 PHE CA C 1.736 -0.717 -11.116 1.00 . A A . 19 PHE CA 1 1
4 550 1 1 9 PHE CB C 0.417 -1.516 -11.127 1.00 . A A . 19 PHE CB 1 1
4 551 1 1 9 PHE CD1 C -0.427 -3.338 -12.634 1.00 . A A . 19 PHE CD1 1 1
4 552 1 1 9 PHE CD2 C 0.107 -1.230 -13.609 1.00 . A A . 19 PHE CD2 1 1
4 553 1 1 9 PHE CE1 C -0.778 -3.825 -13.876 1.00 . A A . 19 PHE CE1 1 1
4 554 1 1 9 PHE CE2 C -0.245 -1.713 -14.852 1.00 . A A . 19 PHE CE2 1 1
4 555 1 1 9 PHE CG C 0.019 -2.036 -12.484 1.00 . A A . 19 PHE CG 1 1
4 556 1 1 9 PHE CZ C -0.686 -3.013 -14.986 1.00 . A A . 19 PHE CZ 1 1
4 557 1 1 9 PHE H H 2.956 -2.304 -11.806 1.00 . A A . 19 PHE H 1 1
4 558 1 1 9 PHE HA H 1.558 0.269 -11.521 1.00 . A A . 19 PHE HA 1 1
4 559 1 1 9 PHE HB2 H 0.515 -2.364 -10.467 1.00 . A A . 19 PHE HB2 1 1
4 560 1 1 9 PHE HB3 H -0.380 -0.880 -10.768 1.00 . A A . 19 PHE HB3 1 1
4 561 1 1 9 PHE HD1 H -0.500 -3.976 -11.768 1.00 . A A . 19 PHE HD1 1 1
4 562 1 1 9 PHE HD2 H 0.452 -0.213 -13.506 1.00 . A A . 19 PHE HD2 1 1
4 563 1 1 9 PHE HE1 H -1.123 -4.843 -13.978 1.00 . A A . 19 PHE HE1 1 1
4 564 1 1 9 PHE HE2 H -0.172 -1.074 -15.721 1.00 . A A . 19 PHE HE2 1 1
4 565 1 1 9 PHE HZ H -0.961 -3.392 -15.958 1.00 . A A . 19 PHE HZ 1 1
4 566 1 1 9 PHE N N 2.755 -1.351 -11.939 1.00 . A A . 19 PHE N 1 1
4 567 1 1 9 PHE O O 3.386 -0.958 -9.407 1.00 . A A . 19 PHE O 1 1
4 568 1 1 10 CYS C C 0.811 -0.326 -6.513 1.00 . A A . 20 CYS C 1 1
4 569 1 1 10 CYS CA C 1.875 0.186 -7.473 1.00 . A A . 20 CYS CA 1 1
4 570 1 1 10 CYS CB C 2.149 1.665 -7.234 1.00 . A A . 20 CYS CB 1 1
4 571 1 1 10 CYS H H 0.559 0.282 -9.096 1.00 . A A . 20 CYS H 1 1
4 572 1 1 10 CYS HA H 2.788 -0.369 -7.318 1.00 . A A . 20 CYS HA 1 1
4 573 1 1 10 CYS HB2 H 2.508 2.110 -8.150 1.00 . A A . 20 CYS HB2 1 1
4 574 1 1 10 CYS HB3 H 1.228 2.149 -6.941 1.00 . A A . 20 CYS HB3 1 1
4 575 1 1 10 CYS N N 1.456 -0.010 -8.829 1.00 . A A . 20 CYS N 1 1
4 576 1 1 10 CYS O O 0.218 0.440 -5.758 1.00 . A A . 20 CYS O 1 1
4 577 1 1 10 CYS SG S 3.381 1.997 -5.946 1.00 . A A . 20 CYS SG 1 1
4 578 1 1 11 NH2 HN1 H 1.085 -2.177 -7.167 1.00 . A A . 21 NH2 HN1 1 1
4 579 1 1 11 NH2 HN2 H -0.102 -1.985 -5.925 1.00 . A A . 21 NH2 HN2 1 1
4 580 1 1 11 NH2 N N 0.575 -1.626 -6.538 1.00 . A A . 21 NH2 N 1 1
5 581 1 1 1 GLY C C 0.862 1.543 -2.374 1.00 . A A . 11 GLY C 1 1
5 582 1 1 1 GLY CA C -0.457 1.847 -3.042 1.00 . A A . 11 GLY CA 1 1
5 583 1 1 1 GLY H1 H -1.361 2.697 -1.375 1.00 . A A . 11 GLY H1 1 1
5 584 1 1 1 GLY H2 H -1.660 1.043 -1.555 1.00 . A A . 11 GLY H2 1 1
5 585 1 1 1 GLY H3 H -2.455 2.156 -2.547 1.00 . A A . 11 GLY H3 1 1
5 586 1 1 1 GLY HA2 H -0.681 1.063 -3.751 1.00 . A A . 11 GLY HA2 1 1
5 587 1 1 1 GLY HA3 H -0.374 2.784 -3.570 1.00 . A A . 11 GLY HA3 1 1
5 588 1 1 1 GLY N N -1.560 1.944 -2.064 1.00 . A A . 11 GLY N 1 1
5 589 1 1 1 GLY O O 0.977 1.627 -1.148 1.00 . A A . 11 GLY O 1 1
5 590 1 1 2 PHE C C 4.073 2.128 -2.655 1.00 . A A . 12 PHE C 1 1
5 591 1 1 2 PHE CA C 3.189 0.888 -2.618 1.00 . A A . 12 PHE CA 1 1
5 592 1 1 2 PHE CB C 3.871 -0.266 -3.375 1.00 . A A . 12 PHE CB 1 1
5 593 1 1 2 PHE CD1 C 2.124 -1.951 -4.067 1.00 . A A . 12 PHE CD1 1 1
5 594 1 1 2 PHE CD2 C 3.566 -2.485 -2.245 1.00 . A A . 12 PHE CD2 1 1
5 595 1 1 2 PHE CE1 C 1.492 -3.168 -3.924 1.00 . A A . 12 PHE CE1 1 1
5 596 1 1 2 PHE CE2 C 2.935 -3.702 -2.100 1.00 . A A . 12 PHE CE2 1 1
5 597 1 1 2 PHE CG C 3.170 -1.593 -3.228 1.00 . A A . 12 PHE CG 1 1
5 598 1 1 2 PHE CZ C 1.897 -4.043 -2.941 1.00 . A A . 12 PHE CZ 1 1
5 599 1 1 2 PHE H H 1.704 1.124 -4.141 1.00 . A A . 12 PHE H 1 1
5 600 1 1 2 PHE HA H 3.054 0.597 -1.586 1.00 . A A . 12 PHE HA 1 1
5 601 1 1 2 PHE HB2 H 3.943 -0.026 -4.425 1.00 . A A . 12 PHE HB2 1 1
5 602 1 1 2 PHE HB3 H 4.872 -0.381 -2.985 1.00 . A A . 12 PHE HB3 1 1
5 603 1 1 2 PHE HD1 H 1.798 -1.271 -4.839 1.00 . A A . 12 PHE HD1 1 1
5 604 1 1 2 PHE HD2 H 4.378 -2.221 -1.585 1.00 . A A . 12 PHE HD2 1 1
5 605 1 1 2 PHE HE1 H 0.678 -3.433 -4.583 1.00 . A A . 12 PHE HE1 1 1
5 606 1 1 2 PHE HE2 H 3.254 -4.388 -1.329 1.00 . A A . 12 PHE HE2 1 1
5 607 1 1 2 PHE HZ H 1.403 -4.997 -2.830 1.00 . A A . 12 PHE HZ 1 1
5 608 1 1 2 PHE N N 1.862 1.183 -3.167 1.00 . A A . 12 PHE N 1 1
5 609 1 1 2 PHE O O 3.639 3.198 -3.087 1.00 . A A . 12 PHE O 1 1
5 610 1 1 3 ARG C C 7.032 3.073 -3.515 1.00 . A A . 13 ARG C 1 1
5 611 1 1 3 ARG CA C 6.249 3.092 -2.208 1.00 . A A . 13 ARG CA 1 1
5 612 1 1 3 ARG CB C 7.210 3.016 -1.006 1.00 . A A . 13 ARG CB 1 1
5 613 1 1 3 ARG CD C 9.148 4.004 0.232 1.00 . A A . 13 ARG CD 1 1
5 614 1 1 3 ARG CG C 8.210 4.156 -0.947 1.00 . A A . 13 ARG CG 1 1
5 615 1 1 3 ARG CZ C 10.959 5.337 1.290 1.00 . A A . 13 ARG CZ 1 1
5 616 1 1 3 ARG H H 5.581 1.118 -1.834 1.00 . A A . 13 ARG H 1 1
5 617 1 1 3 ARG HA H 5.686 4.012 -2.155 1.00 . A A . 13 ARG HA 1 1
5 618 1 1 3 ARG HB2 H 6.635 3.037 -0.092 1.00 . A A . 13 ARG HB2 1 1
5 619 1 1 3 ARG HB3 H 7.768 2.091 -1.050 1.00 . A A . 13 ARG HB3 1 1
5 620 1 1 3 ARG HD2 H 8.570 4.073 1.141 1.00 . A A . 13 ARG HD2 1 1
5 621 1 1 3 ARG HD3 H 9.612 3.031 0.175 1.00 . A A . 13 ARG HD3 1 1
5 622 1 1 3 ARG HE H 10.315 5.539 -0.602 1.00 . A A . 13 ARG HE 1 1
5 623 1 1 3 ARG HG2 H 8.789 4.162 -1.858 1.00 . A A . 13 ARG HG2 1 1
5 624 1 1 3 ARG HG3 H 7.673 5.088 -0.853 1.00 . A A . 13 ARG HG3 1 1
5 625 1 1 3 ARG HH11 H 10.129 3.954 2.533 1.00 . A A . 13 ARG HH11 1 1
5 626 1 1 3 ARG HH12 H 11.385 4.906 3.235 1.00 . A A . 13 ARG HH12 1 1
5 627 1 1 3 ARG HH21 H 12.003 6.790 0.329 1.00 . A A . 13 ARG HH21 1 1
5 628 1 1 3 ARG HH22 H 12.448 6.526 1.979 1.00 . A A . 13 ARG HH22 1 1
5 629 1 1 3 ARG N N 5.301 1.988 -2.189 1.00 . A A . 13 ARG N 1 1
5 630 1 1 3 ARG NE N 10.188 5.037 0.238 1.00 . A A . 13 ARG NE 1 1
5 631 1 1 3 ARG NH1 N 10.814 4.680 2.440 1.00 . A A . 13 ARG NH1 1 1
5 632 1 1 3 ARG NH2 N 11.875 6.289 1.189 1.00 . A A . 13 ARG NH2 1 1
5 633 1 1 3 ARG O O 7.375 2.000 -4.020 1.00 . A A . 13 ARG O 1 1
5 634 1 1 4 SER C C 9.527 4.079 -5.074 1.00 . A A . 14 SER C 1 1
5 635 1 1 4 SER CA C 8.035 4.359 -5.306 1.00 . A A . 14 SER CA 1 1
5 636 1 1 4 SER CB C 7.835 5.756 -5.895 1.00 . A A . 14 SER CB 1 1
5 637 1 1 4 SER H H 6.999 5.065 -3.611 1.00 . A A . 14 SER H 1 1
5 638 1 1 4 SER HA H 7.643 3.626 -5.995 1.00 . A A . 14 SER HA 1 1
5 639 1 1 4 SER HB2 H 8.255 6.491 -5.226 1.00 . A A . 14 SER HB2 1 1
5 640 1 1 4 SER HB3 H 8.329 5.817 -6.853 1.00 . A A . 14 SER HB3 1 1
5 641 1 1 4 SER HG H 6.095 6.386 -5.249 1.00 . A A . 14 SER HG 1 1
5 642 1 1 4 SER N N 7.298 4.245 -4.060 1.00 . A A . 14 SER N 1 1
5 643 1 1 4 SER O O 10.043 4.310 -3.976 1.00 . A A . 14 SER O 1 1
5 644 1 1 4 SER OG O 6.454 6.035 -6.073 1.00 . A A . 14 SER OG 1 1
5 645 1 1 5 PRO C C 8.989 1.944 -7.483 1.00 . A A . 15 PRO C 1 1
5 646 1 1 5 PRO CA C 9.691 3.305 -7.420 1.00 . A A . 15 PRO CA 1 1
5 647 1 1 5 PRO CB C 10.929 3.300 -8.342 1.00 . A A . 15 PRO CB 1 1
5 648 1 1 5 PRO CD C 11.657 3.246 -6.044 1.00 . A A . 15 PRO CD 1 1
5 649 1 1 5 PRO CG C 12.117 3.518 -7.445 1.00 . A A . 15 PRO CG 1 1
5 650 1 1 5 PRO HA H 9.014 4.086 -7.731 1.00 . A A . 15 PRO HA 1 1
5 651 1 1 5 PRO HB2 H 10.993 2.348 -8.848 1.00 . A A . 15 PRO HB2 1 1
5 652 1 1 5 PRO HB3 H 10.838 4.092 -9.071 1.00 . A A . 15 PRO HB3 1 1
5 653 1 1 5 PRO HD2 H 11.795 2.206 -5.798 1.00 . A A . 15 PRO HD2 1 1
5 654 1 1 5 PRO HD3 H 12.179 3.880 -5.343 1.00 . A A . 15 PRO HD3 1 1
5 655 1 1 5 PRO HG2 H 12.906 2.835 -7.714 1.00 . A A . 15 PRO HG2 1 1
5 656 1 1 5 PRO HG3 H 12.461 4.537 -7.534 1.00 . A A . 15 PRO HG3 1 1
5 657 1 1 5 PRO N N 10.245 3.582 -6.099 1.00 . A A . 15 PRO N 1 1
5 658 1 1 5 PRO O O 9.517 0.938 -7.005 1.00 . A A . 15 PRO O 1 1
5 659 1 1 6 CYS C C 6.563 0.549 -9.668 1.00 . A A . 16 CYS C 1 1
5 660 1 1 6 CYS CA C 7.048 0.702 -8.203 1.00 . A A . 16 CYS CA 1 1
5 661 1 1 6 CYS CB C 5.853 0.756 -7.244 1.00 . A A . 16 CYS CB 1 1
5 662 1 1 6 CYS H H 7.427 2.751 -8.426 1.00 . A A . 16 CYS H 1 1
5 663 1 1 6 CYS HA H 7.696 -0.108 -7.904 1.00 . A A . 16 CYS HA 1 1
5 664 1 1 6 CYS HB2 H 5.071 0.111 -7.618 1.00 . A A . 16 CYS HB2 1 1
5 665 1 1 6 CYS HB3 H 6.164 0.409 -6.269 1.00 . A A . 16 CYS HB3 1 1
5 666 1 1 6 CYS N N 7.809 1.922 -8.065 1.00 . A A . 16 CYS N 1 1
5 667 1 1 6 CYS O O 5.804 1.390 -10.153 1.00 . A A . 16 CYS O 1 1
5 668 1 1 6 CYS SG S 5.145 2.432 -7.041 1.00 . A A . 16 CYS SG 1 1
5 669 1 1 7 ALA C C 6.125 -2.129 -12.002 1.00 . A A . 17 ALA C 1 1
5 670 1 1 7 ALA CA C 6.603 -0.700 -11.759 1.00 . A A . 17 ALA CA 1 1
5 671 1 1 7 ALA CB C 7.758 -0.360 -12.691 1.00 . A A . 17 ALA CB 1 1
5 672 1 1 7 ALA H H 7.595 -1.182 -9.987 1.00 . A A . 17 ALA H 1 1
5 673 1 1 7 ALA HA H 5.792 -0.017 -11.963 1.00 . A A . 17 ALA HA 1 1
5 674 1 1 7 ALA HB1 H 8.590 -1.018 -12.488 1.00 . A A . 17 ALA HB1 1 1
5 675 1 1 7 ALA HB2 H 8.060 0.664 -12.533 1.00 . A A . 17 ALA HB2 1 1
5 676 1 1 7 ALA HB3 H 7.443 -0.488 -13.717 1.00 . A A . 17 ALA HB3 1 1
5 677 1 1 7 ALA N N 7.001 -0.509 -10.377 1.00 . A A . 17 ALA N 1 1
5 678 1 1 7 ALA O O 6.627 -3.070 -11.385 1.00 . A A . 17 ALA O 1 1
5 679 1 1 8 PRO C C 3.275 -0.701 -12.842 1.00 . A A . 18 PRO C 1 1
5 680 1 1 8 PRO CA C 4.491 -1.219 -13.601 1.00 . A A . 18 PRO CA 1 1
5 681 1 1 8 PRO CB C 4.058 -1.852 -14.931 1.00 . A A . 18 PRO CB 1 1
5 682 1 1 8 PRO CD C 4.600 -3.601 -13.316 1.00 . A A . 18 PRO CD 1 1
5 683 1 1 8 PRO CG C 4.172 -3.346 -14.743 1.00 . A A . 18 PRO CG 1 1
5 684 1 1 8 PRO HA H 5.177 -0.406 -13.787 1.00 . A A . 18 PRO HA 1 1
5 685 1 1 8 PRO HB2 H 3.040 -1.563 -15.150 1.00 . A A . 18 PRO HB2 1 1
5 686 1 1 8 PRO HB3 H 4.707 -1.508 -15.722 1.00 . A A . 18 PRO HB3 1 1
5 687 1 1 8 PRO HD2 H 3.751 -3.879 -12.709 1.00 . A A . 18 PRO HD2 1 1
5 688 1 1 8 PRO HD3 H 5.359 -4.365 -13.280 1.00 . A A . 18 PRO HD3 1 1
5 689 1 1 8 PRO HG2 H 3.221 -3.806 -14.936 1.00 . A A . 18 PRO HG2 1 1
5 690 1 1 8 PRO HG3 H 4.894 -3.746 -15.429 1.00 . A A . 18 PRO HG3 1 1
5 691 1 1 8 PRO N N 5.137 -2.311 -12.897 1.00 . A A . 18 PRO N 1 1
5 692 1 1 8 PRO O O 2.723 0.346 -13.170 1.00 . A A . 18 PRO O 1 1
5 693 1 1 9 PHE C C 2.206 -0.782 -9.611 1.00 . A A . 19 PHE C 1 1
5 694 1 1 9 PHE CA C 1.729 -1.073 -11.019 1.00 . A A . 19 PHE CA 1 1
5 695 1 1 9 PHE CB C 0.684 -2.199 -10.991 1.00 . A A . 19 PHE CB 1 1
5 696 1 1 9 PHE CD1 C 0.632 -4.266 -12.414 1.00 . A A . 19 PHE CD1 1 1
5 697 1 1 9 PHE CD2 C 0.148 -2.173 -13.453 1.00 . A A . 19 PHE CD2 1 1
5 698 1 1 9 PHE CE1 C 0.459 -4.911 -13.620 1.00 . A A . 19 PHE CE1 1 1
5 699 1 1 9 PHE CE2 C -0.027 -2.813 -14.664 1.00 . A A . 19 PHE CE2 1 1
5 700 1 1 9 PHE CG C 0.480 -2.892 -12.313 1.00 . A A . 19 PHE CG 1 1
5 701 1 1 9 PHE CZ C 0.132 -4.185 -14.749 1.00 . A A . 19 PHE CZ 1 1
5 702 1 1 9 PHE H H 3.359 -2.264 -11.610 1.00 . A A . 19 PHE H 1 1
5 703 1 1 9 PHE HA H 1.290 -0.183 -11.443 1.00 . A A . 19 PHE HA 1 1
5 704 1 1 9 PHE HB2 H 0.993 -2.944 -10.275 1.00 . A A . 19 PHE HB2 1 1
5 705 1 1 9 PHE HB3 H -0.265 -1.786 -10.680 1.00 . A A . 19 PHE HB3 1 1
5 706 1 1 9 PHE HD1 H 0.889 -4.836 -11.534 1.00 . A A . 19 PHE HD1 1 1
5 707 1 1 9 PHE HD2 H 0.023 -1.103 -13.386 1.00 . A A . 19 PHE HD2 1 1
5 708 1 1 9 PHE HE1 H 0.582 -5.982 -13.684 1.00 . A A . 19 PHE HE1 1 1
5 709 1 1 9 PHE HE2 H -0.283 -2.244 -15.545 1.00 . A A . 19 PHE HE2 1 1
5 710 1 1 9 PHE HZ H -0.004 -4.687 -15.695 1.00 . A A . 19 PHE HZ 1 1
5 711 1 1 9 PHE N N 2.867 -1.445 -11.830 1.00 . A A . 19 PHE N 1 1
5 712 1 1 9 PHE O O 3.286 -1.226 -9.218 1.00 . A A . 19 PHE O 1 1
5 713 1 1 10 CYS C C 0.661 0.011 -6.559 1.00 . A A . 20 CYS C 1 1
5 714 1 1 10 CYS CA C 1.812 0.286 -7.514 1.00 . A A . 20 CYS CA 1 1
5 715 1 1 10 CYS CB C 2.235 1.750 -7.442 1.00 . A A . 20 CYS CB 1 1
5 716 1 1 10 CYS H H 0.580 0.304 -9.200 1.00 . A A . 20 CYS H 1 1
5 717 1 1 10 CYS HA H 2.652 -0.336 -7.243 1.00 . A A . 20 CYS HA 1 1
5 718 1 1 10 CYS HB2 H 2.721 2.023 -8.366 1.00 . A A . 20 CYS HB2 1 1
5 719 1 1 10 CYS HB3 H 1.356 2.362 -7.309 1.00 . A A . 20 CYS HB3 1 1
5 720 1 1 10 CYS N N 1.431 -0.038 -8.855 1.00 . A A . 20 CYS N 1 1
5 721 1 1 10 CYS O O 0.199 0.902 -5.851 1.00 . A A . 20 CYS O 1 1
5 722 1 1 10 CYS SG S 3.382 2.126 -6.087 1.00 . A A . 20 CYS SG 1 1
5 723 1 1 11 NH2 HN1 H 0.619 -1.892 -7.125 1.00 . A A . 21 NH2 HN1 1 1
5 724 1 1 11 NH2 HN2 H -0.535 -1.436 -5.921 1.00 . A A . 21 NH2 HN2 1 1
5 725 1 1 11 NH2 N N 0.202 -1.229 -6.531 1.00 . A A . 21 NH2 N 1 1
6 726 1 1 1 GLY C C 1.211 2.162 -2.811 1.00 . A A . 11 GLY C 1 1
6 727 1 1 1 GLY CA C 0.144 2.735 -3.706 1.00 . A A . 11 GLY CA 1 1
6 728 1 1 1 GLY H1 H -0.564 4.099 -2.313 1.00 . A A . 11 GLY H1 1 1
6 729 1 1 1 GLY H2 H -1.391 2.625 -2.325 1.00 . A A . 11 GLY H2 1 1
6 730 1 1 1 GLY H3 H -1.663 3.755 -3.555 1.00 . A A . 11 GLY H3 1 1
6 731 1 1 1 GLY HA2 H -0.261 1.944 -4.318 1.00 . A A . 11 GLY HA2 1 1
6 732 1 1 1 GLY HA3 H 0.584 3.486 -4.345 1.00 . A A . 11 GLY HA3 1 1
6 733 1 1 1 GLY N N -0.946 3.348 -2.923 1.00 . A A . 11 GLY N 1 1
6 734 1 1 1 GLY O O 1.146 2.316 -1.597 1.00 . A A . 11 GLY O 1 1
6 735 1 1 2 PHE C C 4.495 1.856 -2.661 1.00 . A A . 12 PHE C 1 1
6 736 1 1 2 PHE CA C 3.288 0.930 -2.618 1.00 . A A . 12 PHE CA 1 1
6 737 1 1 2 PHE CB C 3.672 -0.478 -3.109 1.00 . A A . 12 PHE CB 1 1
6 738 1 1 2 PHE CD1 C 1.490 -1.693 -3.472 1.00 . A A . 12 PHE CD1 1 1
6 739 1 1 2 PHE CD2 C 2.909 -2.416 -1.701 1.00 . A A . 12 PHE CD2 1 1
6 740 1 1 2 PHE CE1 C 0.578 -2.678 -3.147 1.00 . A A . 12 PHE CE1 1 1
6 741 1 1 2 PHE CE2 C 2.001 -3.402 -1.370 1.00 . A A . 12 PHE CE2 1 1
6 742 1 1 2 PHE CG C 2.667 -1.549 -2.754 1.00 . A A . 12 PHE CG 1 1
6 743 1 1 2 PHE CZ C 0.834 -3.533 -2.094 1.00 . A A . 12 PHE CZ 1 1
6 744 1 1 2 PHE H H 2.168 1.394 -4.378 1.00 . A A . 12 PHE H 1 1
6 745 1 1 2 PHE HA H 2.953 0.863 -1.594 1.00 . A A . 12 PHE HA 1 1
6 746 1 1 2 PHE HB2 H 3.804 -0.476 -4.179 1.00 . A A . 12 PHE HB2 1 1
6 747 1 1 2 PHE HB3 H 4.612 -0.751 -2.650 1.00 . A A . 12 PHE HB3 1 1
6 748 1 1 2 PHE HD1 H 1.282 -1.026 -4.298 1.00 . A A . 12 PHE HD1 1 1
6 749 1 1 2 PHE HD2 H 3.822 -2.314 -1.133 1.00 . A A . 12 PHE HD2 1 1
6 750 1 1 2 PHE HE1 H -0.336 -2.779 -3.714 1.00 . A A . 12 PHE HE1 1 1
6 751 1 1 2 PHE HE2 H 2.204 -4.070 -0.546 1.00 . A A . 12 PHE HE2 1 1
6 752 1 1 2 PHE HZ H 0.122 -4.305 -1.836 1.00 . A A . 12 PHE HZ 1 1
6 753 1 1 2 PHE N N 2.183 1.495 -3.397 1.00 . A A . 12 PHE N 1 1
6 754 1 1 2 PHE O O 4.435 2.934 -3.260 1.00 . A A . 12 PHE O 1 1
6 755 1 1 3 ARG C C 7.407 2.395 -3.370 1.00 . A A . 13 ARG C 1 1
6 756 1 1 3 ARG CA C 6.789 2.265 -1.978 1.00 . A A . 13 ARG CA 1 1
6 757 1 1 3 ARG CB C 7.817 1.699 -0.976 1.00 . A A . 13 ARG CB 1 1
6 758 1 1 3 ARG CD C 9.317 -0.185 -0.269 1.00 . A A . 13 ARG CD 1 1
6 759 1 1 3 ARG CG C 8.252 0.268 -1.252 1.00 . A A . 13 ARG CG 1 1
6 760 1 1 3 ARG CZ C 10.788 -2.148 0.061 1.00 . A A . 13 ARG CZ 1 1
6 761 1 1 3 ARG H H 5.562 0.597 -1.535 1.00 . A A . 13 ARG H 1 1
6 762 1 1 3 ARG HA H 6.500 3.252 -1.649 1.00 . A A . 13 ARG HA 1 1
6 763 1 1 3 ARG HB2 H 8.698 2.324 -0.999 1.00 . A A . 13 ARG HB2 1 1
6 764 1 1 3 ARG HB3 H 7.391 1.738 0.015 1.00 . A A . 13 ARG HB3 1 1
6 765 1 1 3 ARG HD2 H 10.186 0.446 -0.382 1.00 . A A . 13 ARG HD2 1 1
6 766 1 1 3 ARG HD3 H 8.928 -0.082 0.734 1.00 . A A . 13 ARG HD3 1 1
6 767 1 1 3 ARG HE H 9.127 -2.124 -1.061 1.00 . A A . 13 ARG HE 1 1
6 768 1 1 3 ARG HG2 H 7.396 -0.384 -1.165 1.00 . A A . 13 ARG HG2 1 1
6 769 1 1 3 ARG HG3 H 8.651 0.210 -2.255 1.00 . A A . 13 ARG HG3 1 1
6 770 1 1 3 ARG HH11 H 11.438 -0.461 0.981 1.00 . A A . 13 ARG HH11 1 1
6 771 1 1 3 ARG HH12 H 12.419 -1.864 1.230 1.00 . A A . 13 ARG HH12 1 1
6 772 1 1 3 ARG HH21 H 10.441 -3.981 -0.737 1.00 . A A . 13 ARG HH21 1 1
6 773 1 1 3 ARG HH22 H 11.859 -3.860 0.250 1.00 . A A . 13 ARG HH22 1 1
6 774 1 1 3 ARG N N 5.578 1.456 -2.008 1.00 . A A . 13 ARG N 1 1
6 775 1 1 3 ARG NE N 9.711 -1.579 -0.486 1.00 . A A . 13 ARG NE 1 1
6 776 1 1 3 ARG NH1 N 11.612 -1.432 0.816 1.00 . A A . 13 ARG NH1 1 1
6 777 1 1 3 ARG NH2 N 11.049 -3.430 -0.160 1.00 . A A . 13 ARG NH2 1 1
6 778 1 1 3 ARG O O 7.757 1.397 -4.009 1.00 . A A . 13 ARG O 1 1
6 779 1 1 4 SER C C 9.637 3.892 -5.005 1.00 . A A . 14 SER C 1 1
6 780 1 1 4 SER CA C 8.109 3.905 -5.123 1.00 . A A . 14 SER CA 1 1
6 781 1 1 4 SER CB C 7.617 5.264 -5.624 1.00 . A A . 14 SER CB 1 1
6 782 1 1 4 SER H H 7.172 4.368 -3.297 1.00 . A A . 14 SER H 1 1
6 783 1 1 4 SER HA H 7.798 3.137 -5.816 1.00 . A A . 14 SER HA 1 1
6 784 1 1 4 SER HB2 H 7.981 6.041 -4.968 1.00 . A A . 14 SER HB2 1 1
6 785 1 1 4 SER HB3 H 7.984 5.434 -6.624 1.00 . A A . 14 SER HB3 1 1
6 786 1 1 4 SER HG H 5.856 4.425 -5.839 1.00 . A A . 14 SER HG 1 1
6 787 1 1 4 SER N N 7.513 3.622 -3.836 1.00 . A A . 14 SER N 1 1
6 788 1 1 4 SER O O 10.178 4.140 -3.922 1.00 . A A . 14 SER O 1 1
6 789 1 1 4 SER OG O 6.197 5.309 -5.643 1.00 . A A . 14 SER OG 1 1
6 790 1 1 5 PRO C C 9.065 1.950 -7.466 1.00 . A A . 15 PRO C 1 1
6 791 1 1 5 PRO CA C 9.777 3.309 -7.423 1.00 . A A . 15 PRO CA 1 1
6 792 1 1 5 PRO CB C 10.994 3.294 -8.369 1.00 . A A . 15 PRO CB 1 1
6 793 1 1 5 PRO CD C 11.823 3.541 -6.149 1.00 . A A . 15 PRO CD 1 1
6 794 1 1 5 PRO CG C 12.116 3.877 -7.575 1.00 . A A . 15 PRO CG 1 1
6 795 1 1 5 PRO HA H 9.098 4.091 -7.725 1.00 . A A . 15 PRO HA 1 1
6 796 1 1 5 PRO HB2 H 11.207 2.277 -8.665 1.00 . A A . 15 PRO HB2 1 1
6 797 1 1 5 PRO HB3 H 10.780 3.888 -9.244 1.00 . A A . 15 PRO HB3 1 1
6 798 1 1 5 PRO HD2 H 12.179 2.551 -5.909 1.00 . A A . 15 PRO HD2 1 1
6 799 1 1 5 PRO HD3 H 12.259 4.276 -5.488 1.00 . A A . 15 PRO HD3 1 1
6 800 1 1 5 PRO HG2 H 13.053 3.435 -7.881 1.00 . A A . 15 PRO HG2 1 1
6 801 1 1 5 PRO HG3 H 12.145 4.948 -7.711 1.00 . A A . 15 PRO HG3 1 1
6 802 1 1 5 PRO N N 10.363 3.601 -6.105 1.00 . A A . 15 PRO N 1 1
6 803 1 1 5 PRO O O 9.602 0.943 -7.008 1.00 . A A . 15 PRO O 1 1
6 804 1 1 6 CYS C C 6.542 0.589 -9.578 1.00 . A A . 16 CYS C 1 1
6 805 1 1 6 CYS CA C 7.083 0.724 -8.127 1.00 . A A . 16 CYS CA 1 1
6 806 1 1 6 CYS CB C 5.919 0.790 -7.131 1.00 . A A . 16 CYS CB 1 1
6 807 1 1 6 CYS H H 7.461 2.773 -8.331 1.00 . A A . 16 CYS H 1 1
6 808 1 1 6 CYS HA H 7.727 -0.099 -7.852 1.00 . A A . 16 CYS HA 1 1
6 809 1 1 6 CYS HB2 H 5.114 0.162 -7.482 1.00 . A A . 16 CYS HB2 1 1
6 810 1 1 6 CYS HB3 H 6.255 0.435 -6.169 1.00 . A A . 16 CYS HB3 1 1
6 811 1 1 6 CYS N N 7.858 1.938 -8.003 1.00 . A A . 16 CYS N 1 1
6 812 1 1 6 CYS O O 5.756 1.433 -10.023 1.00 . A A . 16 CYS O 1 1
6 813 1 1 6 CYS SG S 5.249 2.482 -6.902 1.00 . A A . 16 CYS SG 1 1
6 814 1 1 7 ALA C C 6.104 -2.087 -11.941 1.00 . A A . 17 ALA C 1 1
6 815 1 1 7 ALA CA C 6.520 -0.635 -11.688 1.00 . A A . 17 ALA CA 1 1
6 816 1 1 7 ALA CB C 7.618 -0.216 -12.656 1.00 . A A . 17 ALA CB 1 1
6 817 1 1 7 ALA H H 7.582 -1.122 -9.964 1.00 . A A . 17 ALA H 1 1
6 818 1 1 7 ALA HA H 5.665 0.007 -11.846 1.00 . A A . 17 ALA HA 1 1
6 819 1 1 7 ALA HB1 H 8.482 -0.846 -12.515 1.00 . A A . 17 ALA HB1 1 1
6 820 1 1 7 ALA HB2 H 7.889 0.813 -12.470 1.00 . A A . 17 ALA HB2 1 1
6 821 1 1 7 ALA HB3 H 7.262 -0.315 -13.670 1.00 . A A . 17 ALA HB3 1 1
6 822 1 1 7 ALA N N 6.966 -0.450 -10.321 1.00 . A A . 17 ALA N 1 1
6 823 1 1 7 ALA O O 6.635 -3.005 -11.320 1.00 . A A . 17 ALA O 1 1
6 824 1 1 8 PRO C C 3.284 -0.685 -12.733 1.00 . A A . 18 PRO C 1 1
6 825 1 1 8 PRO CA C 4.450 -1.244 -13.551 1.00 . A A . 18 PRO CA 1 1
6 826 1 1 8 PRO CB C 3.953 -1.913 -14.830 1.00 . A A . 18 PRO CB 1 1
6 827 1 1 8 PRO CD C 4.697 -3.646 -13.294 1.00 . A A . 18 PRO CD 1 1
6 828 1 1 8 PRO CG C 3.833 -3.370 -14.505 1.00 . A A . 18 PRO CG 1 1
6 829 1 1 8 PRO HA H 5.130 -0.442 -13.794 1.00 . A A . 18 PRO HA 1 1
6 830 1 1 8 PRO HB2 H 2.997 -1.492 -15.104 1.00 . A A . 18 PRO HB2 1 1
6 831 1 1 8 PRO HB3 H 4.666 -1.746 -15.624 1.00 . A A . 18 PRO HB3 1 1
6 832 1 1 8 PRO HD2 H 4.117 -4.129 -12.522 1.00 . A A . 18 PRO HD2 1 1
6 833 1 1 8 PRO HD3 H 5.541 -4.262 -13.568 1.00 . A A . 18 PRO HD3 1 1
6 834 1 1 8 PRO HG2 H 2.811 -3.602 -14.283 1.00 . A A . 18 PRO HG2 1 1
6 835 1 1 8 PRO HG3 H 4.159 -3.961 -15.345 1.00 . A A . 18 PRO HG3 1 1
6 836 1 1 8 PRO N N 5.141 -2.314 -12.850 1.00 . A A . 18 PRO N 1 1
6 837 1 1 8 PRO O O 2.975 0.504 -12.809 1.00 . A A . 18 PRO O 1 1
6 838 1 1 9 PHE C C 2.099 -0.917 -9.688 1.00 . A A . 19 PHE C 1 1
6 839 1 1 9 PHE CA C 1.562 -1.119 -11.083 1.00 . A A . 19 PHE CA 1 1
6 840 1 1 9 PHE CB C 0.417 -2.146 -11.053 1.00 . A A . 19 PHE CB 1 1
6 841 1 1 9 PHE CD1 C -0.049 -4.111 -12.538 1.00 . A A . 19 PHE CD1 1 1
6 842 1 1 9 PHE CD2 C -0.124 -1.928 -13.498 1.00 . A A . 19 PHE CD2 1 1
6 843 1 1 9 PHE CE1 C -0.358 -4.664 -13.764 1.00 . A A . 19 PHE CE1 1 1
6 844 1 1 9 PHE CE2 C -0.432 -2.476 -14.726 1.00 . A A . 19 PHE CE2 1 1
6 845 1 1 9 PHE CG C 0.072 -2.739 -12.389 1.00 . A A . 19 PHE CG 1 1
6 846 1 1 9 PHE CZ C -0.549 -3.846 -14.859 1.00 . A A . 19 PHE CZ 1 1
6 847 1 1 9 PHE H H 2.925 -2.485 -11.938 1.00 . A A . 19 PHE H 1 1
6 848 1 1 9 PHE HA H 1.188 -0.176 -11.456 1.00 . A A . 19 PHE HA 1 1
6 849 1 1 9 PHE HB2 H 0.693 -2.958 -10.398 1.00 . A A . 19 PHE HB2 1 1
6 850 1 1 9 PHE HB3 H -0.469 -1.669 -10.662 1.00 . A A . 19 PHE HB3 1 1
6 851 1 1 9 PHE HD1 H 0.100 -4.752 -11.682 1.00 . A A . 19 PHE HD1 1 1
6 852 1 1 9 PHE HD2 H -0.034 -0.857 -13.395 1.00 . A A . 19 PHE HD2 1 1
6 853 1 1 9 PHE HE1 H -0.448 -5.733 -13.865 1.00 . A A . 19 PHE HE1 1 1
6 854 1 1 9 PHE HE2 H -0.581 -1.837 -15.582 1.00 . A A . 19 PHE HE2 1 1
6 855 1 1 9 PHE HZ H -0.790 -4.277 -15.819 1.00 . A A . 19 PHE HZ 1 1
6 856 1 1 9 PHE N N 2.647 -1.546 -11.948 1.00 . A A . 19 PHE N 1 1
6 857 1 1 9 PHE O O 3.010 -1.630 -9.258 1.00 . A A . 19 PHE O 1 1
6 858 1 1 10 CYS C C 0.932 -0.052 -6.652 1.00 . A A . 20 CYS C 1 1
6 859 1 1 10 CYS CA C 2.012 0.321 -7.656 1.00 . A A . 20 CYS CA 1 1
6 860 1 1 10 CYS CB C 2.378 1.797 -7.539 1.00 . A A . 20 CYS CB 1 1
6 861 1 1 10 CYS H H 0.828 0.578 -9.353 1.00 . A A . 20 CYS H 1 1
6 862 1 1 10 CYS HA H 2.891 -0.276 -7.468 1.00 . A A . 20 CYS HA 1 1
6 863 1 1 10 CYS HB2 H 2.919 2.098 -8.424 1.00 . A A . 20 CYS HB2 1 1
6 864 1 1 10 CYS HB3 H 1.470 2.378 -7.465 1.00 . A A . 20 CYS HB3 1 1
6 865 1 1 10 CYS N N 1.558 0.041 -8.982 1.00 . A A . 20 CYS N 1 1
6 866 1 1 10 CYS O O 0.281 0.810 -6.069 1.00 . A A . 20 CYS O 1 1
6 867 1 1 10 CYS SG S 3.409 2.196 -6.102 1.00 . A A . 20 CYS SG 1 1
6 868 1 1 11 NH2 HN1 H 1.301 -1.975 -6.959 1.00 . A A . 21 NH2 HN1 1 1
6 869 1 1 11 NH2 HN2 H 0.049 -1.619 -5.821 1.00 . A A . 21 NH2 HN2 1 1
6 870 1 1 11 NH2 N N 0.741 -1.343 -6.457 1.00 . A A . 21 NH2 N 1 1
7 871 1 1 1 GLY C C 2.437 0.365 -2.678 1.00 . A A . 11 GLY C 1 1
7 872 1 1 1 GLY CA C 1.190 1.100 -3.103 1.00 . A A . 11 GLY CA 1 1
7 873 1 1 1 GLY H1 H 1.066 2.314 -1.428 1.00 . A A . 11 GLY H1 1 1
7 874 1 1 1 GLY H2 H 0.170 0.892 -1.308 1.00 . A A . 11 GLY H2 1 1
7 875 1 1 1 GLY H3 H -0.391 2.166 -2.271 1.00 . A A . 11 GLY H3 1 1
7 876 1 1 1 GLY HA2 H 0.547 0.415 -3.634 1.00 . A A . 11 GLY HA2 1 1
7 877 1 1 1 GLY HA3 H 1.468 1.904 -3.767 1.00 . A A . 11 GLY HA3 1 1
7 878 1 1 1 GLY N N 0.456 1.657 -1.951 1.00 . A A . 11 GLY N 1 1
7 879 1 1 1 GLY O O 2.739 0.285 -1.484 1.00 . A A . 11 GLY O 1 1
7 880 1 1 2 PHE C C 5.573 0.052 -3.173 1.00 . A A . 12 PHE C 1 1
7 881 1 1 2 PHE CA C 4.407 -0.904 -3.369 1.00 . A A . 12 PHE CA 1 1
7 882 1 1 2 PHE CB C 4.739 -1.908 -4.491 1.00 . A A . 12 PHE CB 1 1
7 883 1 1 2 PHE CD1 C 2.514 -2.986 -4.951 1.00 . A A . 12 PHE CD1 1 1
7 884 1 1 2 PHE CD2 C 4.295 -4.346 -4.147 1.00 . A A . 12 PHE CD2 1 1
7 885 1 1 2 PHE CE1 C 1.685 -4.087 -4.985 1.00 . A A . 12 PHE CE1 1 1
7 886 1 1 2 PHE CE2 C 3.472 -5.450 -4.180 1.00 . A A . 12 PHE CE2 1 1
7 887 1 1 2 PHE CG C 3.829 -3.102 -4.530 1.00 . A A . 12 PHE CG 1 1
7 888 1 1 2 PHE CZ C 2.163 -5.321 -4.599 1.00 . A A . 12 PHE CZ 1 1
7 889 1 1 2 PHE H H 2.867 -0.053 -4.579 1.00 . A A . 12 PHE H 1 1
7 890 1 1 2 PHE HA H 4.257 -1.450 -2.450 1.00 . A A . 12 PHE HA 1 1
7 891 1 1 2 PHE HB2 H 4.701 -1.420 -5.454 1.00 . A A . 12 PHE HB2 1 1
7 892 1 1 2 PHE HB3 H 5.745 -2.271 -4.333 1.00 . A A . 12 PHE HB3 1 1
7 893 1 1 2 PHE HD1 H 2.137 -2.019 -5.253 1.00 . A A . 12 PHE HD1 1 1
7 894 1 1 2 PHE HD2 H 5.317 -4.450 -3.819 1.00 . A A . 12 PHE HD2 1 1
7 895 1 1 2 PHE HE1 H 0.661 -3.984 -5.312 1.00 . A A . 12 PHE HE1 1 1
7 896 1 1 2 PHE HE2 H 3.850 -6.415 -3.877 1.00 . A A . 12 PHE HE2 1 1
7 897 1 1 2 PHE HZ H 1.516 -6.185 -4.625 1.00 . A A . 12 PHE HZ 1 1
7 898 1 1 2 PHE N N 3.167 -0.169 -3.651 1.00 . A A . 12 PHE N 1 1
7 899 1 1 2 PHE O O 5.405 1.274 -3.237 1.00 . A A . 12 PHE O 1 1
7 900 1 1 3 ARG C C 8.321 1.027 -4.006 1.00 . A A . 13 ARG C 1 1
7 901 1 1 3 ARG CA C 7.939 0.305 -2.720 1.00 . A A . 13 ARG CA 1 1
7 902 1 1 3 ARG CB C 9.109 -0.545 -2.197 1.00 . A A . 13 ARG CB 1 1
7 903 1 1 3 ARG CD C 10.618 -2.532 -2.467 1.00 . A A . 13 ARG CD 1 1
7 904 1 1 3 ARG CG C 9.450 -1.755 -3.052 1.00 . A A . 13 ARG CG 1 1
7 905 1 1 3 ARG CZ C 11.963 -4.540 -3.012 1.00 . A A . 13 ARG CZ 1 1
7 906 1 1 3 ARG H H 6.815 -1.478 -2.847 1.00 . A A . 13 ARG H 1 1
7 907 1 1 3 ARG HA H 7.696 1.050 -1.977 1.00 . A A . 13 ARG HA 1 1
7 908 1 1 3 ARG HB2 H 9.989 0.078 -2.140 1.00 . A A . 13 ARG HB2 1 1
7 909 1 1 3 ARG HB3 H 8.865 -0.890 -1.204 1.00 . A A . 13 ARG HB3 1 1
7 910 1 1 3 ARG HD2 H 11.479 -1.884 -2.416 1.00 . A A . 13 ARG HD2 1 1
7 911 1 1 3 ARG HD3 H 10.353 -2.857 -1.472 1.00 . A A . 13 ARG HD3 1 1
7 912 1 1 3 ARG HE H 10.391 -3.872 -4.061 1.00 . A A . 13 ARG HE 1 1
7 913 1 1 3 ARG HG2 H 8.588 -2.404 -3.105 1.00 . A A . 13 ARG HG2 1 1
7 914 1 1 3 ARG HG3 H 9.712 -1.419 -4.044 1.00 . A A . 13 ARG HG3 1 1
7 915 1 1 3 ARG HH11 H 12.590 -3.573 -1.334 1.00 . A A . 13 ARG HH11 1 1
7 916 1 1 3 ARG HH12 H 13.504 -4.976 -1.766 1.00 . A A . 13 ARG HH12 1 1
7 917 1 1 3 ARG HH21 H 11.602 -5.734 -4.607 1.00 . A A . 13 ARG HH21 1 1
7 918 1 1 3 ARG HH22 H 12.944 -6.205 -3.622 1.00 . A A . 13 ARG HH22 1 1
7 919 1 1 3 ARG N N 6.748 -0.502 -2.914 1.00 . A A . 13 ARG N 1 1
7 920 1 1 3 ARG NE N 10.955 -3.703 -3.274 1.00 . A A . 13 ARG NE 1 1
7 921 1 1 3 ARG NH1 N 12.744 -4.346 -1.955 1.00 . A A . 13 ARG NH1 1 1
7 922 1 1 3 ARG NH2 N 12.185 -5.574 -3.808 1.00 . A A . 13 ARG NH2 1 1
7 923 1 1 3 ARG O O 8.532 0.404 -5.049 1.00 . A A . 13 ARG O 1 1
7 924 1 1 4 SER C C 10.231 3.187 -5.278 1.00 . A A . 14 SER C 1 1
7 925 1 1 4 SER CA C 8.713 3.160 -5.065 1.00 . A A . 14 SER CA 1 1
7 926 1 1 4 SER CB C 8.170 4.573 -4.852 1.00 . A A . 14 SER CB 1 1
7 927 1 1 4 SER H H 8.193 2.773 -3.069 1.00 . A A . 14 SER H 1 1
7 928 1 1 4 SER HA H 8.243 2.731 -5.937 1.00 . A A . 14 SER HA 1 1
7 929 1 1 4 SER HB2 H 8.701 5.043 -4.037 1.00 . A A . 14 SER HB2 1 1
7 930 1 1 4 SER HB3 H 8.307 5.151 -5.754 1.00 . A A . 14 SER HB3 1 1
7 931 1 1 4 SER HG H 6.358 3.831 -5.048 1.00 . A A . 14 SER HG 1 1
7 932 1 1 4 SER N N 8.379 2.339 -3.928 1.00 . A A . 14 SER N 1 1
7 933 1 1 4 SER O O 10.998 3.161 -4.311 1.00 . A A . 14 SER O 1 1
7 934 1 1 4 SER OG O 6.780 4.536 -4.535 1.00 . A A . 14 SER OG 1 1
7 935 1 1 5 PRO C C 9.107 1.844 -7.902 1.00 . A A . 15 PRO C 1 1
7 936 1 1 5 PRO CA C 9.810 3.194 -7.718 1.00 . A A . 15 PRO CA 1 1
7 937 1 1 5 PRO CB C 10.767 3.458 -8.885 1.00 . A A . 15 PRO CB 1 1
7 938 1 1 5 PRO CD C 12.115 3.244 -6.921 1.00 . A A . 15 PRO CD 1 1
7 939 1 1 5 PRO CG C 12.093 2.987 -8.401 1.00 . A A . 15 PRO CG 1 1
7 940 1 1 5 PRO HA H 9.082 3.988 -7.659 1.00 . A A . 15 PRO HA 1 1
7 941 1 1 5 PRO HB2 H 10.441 2.903 -9.753 1.00 . A A . 15 PRO HB2 1 1
7 942 1 1 5 PRO HB3 H 10.783 4.513 -9.112 1.00 . A A . 15 PRO HB3 1 1
7 943 1 1 5 PRO HD2 H 12.669 2.470 -6.412 1.00 . A A . 15 PRO HD2 1 1
7 944 1 1 5 PRO HD3 H 12.541 4.214 -6.713 1.00 . A A . 15 PRO HD3 1 1
7 945 1 1 5 PRO HG2 H 12.203 1.931 -8.600 1.00 . A A . 15 PRO HG2 1 1
7 946 1 1 5 PRO HG3 H 12.879 3.544 -8.889 1.00 . A A . 15 PRO HG3 1 1
7 947 1 1 5 PRO N N 10.692 3.205 -6.542 1.00 . A A . 15 PRO N 1 1
7 948 1 1 5 PRO O O 9.754 0.795 -7.933 1.00 . A A . 15 PRO O 1 1
7 949 1 1 6 CYS C C 6.495 0.556 -9.627 1.00 . A A . 16 CYS C 1 1
7 950 1 1 6 CYS CA C 7.026 0.667 -8.174 1.00 . A A . 16 CYS CA 1 1
7 951 1 1 6 CYS CB C 5.868 0.683 -7.168 1.00 . A A . 16 CYS CB 1 1
7 952 1 1 6 CYS H H 7.319 2.735 -7.994 1.00 . A A . 16 CYS H 1 1
7 953 1 1 6 CYS HA H 7.682 -0.152 -7.921 1.00 . A A . 16 CYS HA 1 1
7 954 1 1 6 CYS HB2 H 5.031 0.141 -7.585 1.00 . A A . 16 CYS HB2 1 1
7 955 1 1 6 CYS HB3 H 6.185 0.202 -6.255 1.00 . A A . 16 CYS HB3 1 1
7 956 1 1 6 CYS N N 7.795 1.875 -8.011 1.00 . A A . 16 CYS N 1 1
7 957 1 1 6 CYS O O 5.697 1.393 -10.064 1.00 . A A . 16 CYS O 1 1
7 958 1 1 6 CYS SG S 5.283 2.364 -6.739 1.00 . A A . 16 CYS SG 1 1
7 959 1 1 7 ALA C C 6.100 -2.093 -12.019 1.00 . A A . 17 ALA C 1 1
7 960 1 1 7 ALA CA C 6.519 -0.646 -11.751 1.00 . A A . 17 ALA CA 1 1
7 961 1 1 7 ALA CB C 7.642 -0.231 -12.691 1.00 . A A . 17 ALA CB 1 1
7 962 1 1 7 ALA H H 7.550 -1.147 -10.017 1.00 . A A . 17 ALA H 1 1
7 963 1 1 7 ALA HA H 5.675 0.005 -11.924 1.00 . A A . 17 ALA HA 1 1
7 964 1 1 7 ALA HB1 H 7.311 -0.331 -13.713 1.00 . A A . 17 ALA HB1 1 1
7 965 1 1 7 ALA HB2 H 8.501 -0.863 -12.527 1.00 . A A . 17 ALA HB2 1 1
7 966 1 1 7 ALA HB3 H 7.911 0.797 -12.499 1.00 . A A . 17 ALA HB3 1 1
7 967 1 1 7 ALA N N 6.936 -0.474 -10.378 1.00 . A A . 17 ALA N 1 1
7 968 1 1 7 ALA O O 6.615 -3.019 -11.394 1.00 . A A . 17 ALA O 1 1
7 969 1 1 8 PRO C C 3.259 -0.735 -12.865 1.00 . A A . 18 PRO C 1 1
7 970 1 1 8 PRO CA C 4.475 -1.226 -13.641 1.00 . A A . 18 PRO CA 1 1
7 971 1 1 8 PRO CB C 4.037 -1.870 -14.972 1.00 . A A . 18 PRO CB 1 1
7 972 1 1 8 PRO CD C 4.675 -3.607 -13.400 1.00 . A A . 18 PRO CD 1 1
7 973 1 1 8 PRO CG C 4.322 -3.345 -14.842 1.00 . A A . 18 PRO CG 1 1
7 974 1 1 8 PRO HA H 5.144 -0.400 -13.833 1.00 . A A . 18 PRO HA 1 1
7 975 1 1 8 PRO HB2 H 2.983 -1.688 -15.127 1.00 . A A . 18 PRO HB2 1 1
7 976 1 1 8 PRO HB3 H 4.600 -1.434 -15.783 1.00 . A A . 18 PRO HB3 1 1
7 977 1 1 8 PRO HD2 H 3.801 -3.919 -12.846 1.00 . A A . 18 PRO HD2 1 1
7 978 1 1 8 PRO HD3 H 5.457 -4.348 -13.328 1.00 . A A . 18 PRO HD3 1 1
7 979 1 1 8 PRO HG2 H 3.452 -3.907 -15.127 1.00 . A A . 18 PRO HG2 1 1
7 980 1 1 8 PRO HG3 H 5.138 -3.615 -15.485 1.00 . A A . 18 PRO HG3 1 1
7 981 1 1 8 PRO N N 5.147 -2.302 -12.942 1.00 . A A . 18 PRO N 1 1
7 982 1 1 8 PRO O O 2.650 0.281 -13.209 1.00 . A A . 18 PRO O 1 1
7 983 1 1 9 PHE C C 2.238 -0.867 -9.581 1.00 . A A . 19 PHE C 1 1
7 984 1 1 9 PHE CA C 1.776 -1.128 -10.996 1.00 . A A . 19 PHE CA 1 1
7 985 1 1 9 PHE CB C 0.755 -2.274 -11.005 1.00 . A A . 19 PHE CB 1 1
7 986 1 1 9 PHE CD1 C 0.841 -4.307 -12.461 1.00 . A A . 19 PHE CD1 1 1
7 987 1 1 9 PHE CD2 C 0.270 -2.223 -13.470 1.00 . A A . 19 PHE CD2 1 1
7 988 1 1 9 PHE CE1 C 0.735 -4.932 -13.682 1.00 . A A . 19 PHE CE1 1 1
7 989 1 1 9 PHE CE2 C 0.161 -2.844 -14.695 1.00 . A A . 19 PHE CE2 1 1
7 990 1 1 9 PHE CG C 0.611 -2.948 -12.339 1.00 . A A . 19 PHE CG 1 1
7 991 1 1 9 PHE CZ C 0.397 -4.201 -14.803 1.00 . A A . 19 PHE CZ 1 1
7 992 1 1 9 PHE H H 3.457 -2.249 -11.588 1.00 . A A . 19 PHE H 1 1
7 993 1 1 9 PHE HA H 1.316 -0.238 -11.396 1.00 . A A . 19 PHE HA 1 1
7 994 1 1 9 PHE HB2 H 1.061 -3.023 -10.291 1.00 . A A . 19 PHE HB2 1 1
7 995 1 1 9 PHE HB3 H -0.210 -1.887 -10.719 1.00 . A A . 19 PHE HB3 1 1
7 996 1 1 9 PHE HD1 H 1.107 -4.881 -11.585 1.00 . A A . 19 PHE HD1 1 1
7 997 1 1 9 PHE HD2 H 0.086 -1.162 -13.384 1.00 . A A . 19 PHE HD2 1 1
7 998 1 1 9 PHE HE1 H 0.918 -5.992 -13.765 1.00 . A A . 19 PHE HE1 1 1
7 999 1 1 9 PHE HE2 H -0.104 -2.269 -15.571 1.00 . A A . 19 PHE HE2 1 1
7 1000 1 1 9 PHE HZ H 0.314 -4.688 -15.762 1.00 . A A . 19 PHE HZ 1 1
7 1001 1 1 9 PHE N N 2.916 -1.463 -11.818 1.00 . A A . 19 PHE N 1 1
7 1002 1 1 9 PHE O O 3.248 -1.430 -9.137 1.00 . A A . 19 PHE O 1 1
7 1003 1 1 10 CYS C C 0.677 0.139 -6.607 1.00 . A A . 20 CYS C 1 1
7 1004 1 1 10 CYS CA C 1.882 0.293 -7.522 1.00 . A A . 20 CYS CA 1 1
7 1005 1 1 10 CYS CB C 2.428 1.719 -7.462 1.00 . A A . 20 CYS CB 1 1
7 1006 1 1 10 CYS H H 0.718 0.374 -9.260 1.00 . A A . 20 CYS H 1 1
7 1007 1 1 10 CYS HA H 2.655 -0.392 -7.206 1.00 . A A . 20 CYS HA 1 1
7 1008 1 1 10 CYS HB2 H 3.051 1.896 -8.326 1.00 . A A . 20 CYS HB2 1 1
7 1009 1 1 10 CYS HB3 H 1.600 2.412 -7.475 1.00 . A A . 20 CYS HB3 1 1
7 1010 1 1 10 CYS N N 1.520 -0.033 -8.870 1.00 . A A . 20 CYS N 1 1
7 1011 1 1 10 CYS O O 0.125 1.120 -6.114 1.00 . A A . 20 CYS O 1 1
7 1012 1 1 10 CYS SG S 3.424 2.071 -5.985 1.00 . A A . 20 CYS SG 1 1
7 1013 1 1 11 NH2 HN1 H 0.758 -1.832 -6.804 1.00 . A A . 21 NH2 HN1 1 1
7 1014 1 1 11 NH2 HN2 H -0.501 -1.226 -5.787 1.00 . A A . 21 NH2 HN2 1 1
7 1015 1 1 11 NH2 N N 0.272 -1.094 -6.378 1.00 . A A . 21 NH2 N 1 1
8 1016 1 1 1 GLY C C 1.521 0.588 -2.307 1.00 . A A . 11 GLY C 1 1
8 1017 1 1 1 GLY CA C 0.134 1.075 -2.651 1.00 . A A . 11 GLY CA 1 1
8 1018 1 1 1 GLY H1 H -0.623 0.869 -0.732 1.00 . A A . 11 GLY H1 1 1
8 1019 1 1 1 GLY H2 H -0.887 -0.471 -1.722 1.00 . A A . 11 GLY H2 1 1
8 1020 1 1 1 GLY H3 H -1.813 0.927 -1.930 1.00 . A A . 11 GLY H3 1 1
8 1021 1 1 1 GLY HA2 H -0.126 0.740 -3.643 1.00 . A A . 11 GLY HA2 1 1
8 1022 1 1 1 GLY HA3 H 0.123 2.156 -2.626 1.00 . A A . 11 GLY HA3 1 1
8 1023 1 1 1 GLY N N -0.866 0.568 -1.696 1.00 . A A . 11 GLY N 1 1
8 1024 1 1 1 GLY O O 1.932 0.664 -1.147 1.00 . A A . 11 GLY O 1 1
8 1025 1 1 2 PHE C C 4.625 0.690 -2.889 1.00 . A A . 12 PHE C 1 1
8 1026 1 1 2 PHE CA C 3.603 -0.431 -3.055 1.00 . A A . 12 PHE CA 1 1
8 1027 1 1 2 PHE CB C 4.044 -1.424 -4.148 1.00 . A A . 12 PHE CB 1 1
8 1028 1 1 2 PHE CD1 C 2.054 -2.925 -4.546 1.00 . A A . 12 PHE CD1 1 1
8 1029 1 1 2 PHE CD2 C 3.979 -3.849 -3.484 1.00 . A A . 12 PHE CD2 1 1
8 1030 1 1 2 PHE CE1 C 1.418 -4.148 -4.458 1.00 . A A . 12 PHE CE1 1 1
8 1031 1 1 2 PHE CE2 C 3.347 -5.073 -3.394 1.00 . A A . 12 PHE CE2 1 1
8 1032 1 1 2 PHE CG C 3.343 -2.759 -4.061 1.00 . A A . 12 PHE CG 1 1
8 1033 1 1 2 PHE CZ C 2.066 -5.223 -3.881 1.00 . A A . 12 PHE CZ 1 1
8 1034 1 1 2 PHE H H 1.884 0.088 -4.213 1.00 . A A . 12 PHE H 1 1
8 1035 1 1 2 PHE HA H 3.555 -0.964 -2.115 1.00 . A A . 12 PHE HA 1 1
8 1036 1 1 2 PHE HB2 H 3.876 -1.006 -5.129 1.00 . A A . 12 PHE HB2 1 1
8 1037 1 1 2 PHE HB3 H 5.103 -1.606 -4.034 1.00 . A A . 12 PHE HB3 1 1
8 1038 1 1 2 PHE HD1 H 1.543 -2.089 -4.998 1.00 . A A . 12 PHE HD1 1 1
8 1039 1 1 2 PHE HD2 H 4.982 -3.734 -3.102 1.00 . A A . 12 PHE HD2 1 1
8 1040 1 1 2 PHE HE1 H 0.414 -4.263 -4.838 1.00 . A A . 12 PHE HE1 1 1
8 1041 1 1 2 PHE HE2 H 3.856 -5.912 -2.943 1.00 . A A . 12 PHE HE2 1 1
8 1042 1 1 2 PHE HZ H 1.569 -6.179 -3.810 1.00 . A A . 12 PHE HZ 1 1
8 1043 1 1 2 PHE N N 2.254 0.092 -3.301 1.00 . A A . 12 PHE N 1 1
8 1044 1 1 2 PHE O O 4.284 1.876 -2.949 1.00 . A A . 12 PHE O 1 1
8 1045 1 1 3 ARG C C 7.530 1.776 -3.742 1.00 . A A . 13 ARG C 1 1
8 1046 1 1 3 ARG CA C 6.935 1.281 -2.436 1.00 . A A . 13 ARG CA 1 1
8 1047 1 1 3 ARG CB C 8.029 0.678 -1.552 1.00 . A A . 13 ARG CB 1 1
8 1048 1 1 3 ARG CD C 8.595 -0.499 0.589 1.00 . A A . 13 ARG CD 1 1
8 1049 1 1 3 ARG CG C 7.530 0.247 -0.188 1.00 . A A . 13 ARG CG 1 1
8 1050 1 1 3 ARG CZ C 8.390 -1.866 2.644 1.00 . A A . 13 ARG CZ 1 1
8 1051 1 1 3 ARG H H 6.079 -0.647 -2.666 1.00 . A A . 13 ARG H 1 1
8 1052 1 1 3 ARG HA H 6.501 2.124 -1.917 1.00 . A A . 13 ARG HA 1 1
8 1053 1 1 3 ARG HB2 H 8.466 -0.177 -2.047 1.00 . A A . 13 ARG HB2 1 1
8 1054 1 1 3 ARG HB3 H 8.799 1.421 -1.405 1.00 . A A . 13 ARG HB3 1 1
8 1055 1 1 3 ARG HD2 H 8.774 -1.448 0.109 1.00 . A A . 13 ARG HD2 1 1
8 1056 1 1 3 ARG HD3 H 9.503 0.086 0.583 1.00 . A A . 13 ARG HD3 1 1
8 1057 1 1 3 ARG HE H 7.738 0.018 2.432 1.00 . A A . 13 ARG HE 1 1
8 1058 1 1 3 ARG HG2 H 7.242 1.123 0.370 1.00 . A A . 13 ARG HG2 1 1
8 1059 1 1 3 ARG HG3 H 6.673 -0.398 -0.318 1.00 . A A . 13 ARG HG3 1 1
8 1060 1 1 3 ARG HH11 H 9.255 -2.849 1.091 1.00 . A A . 13 ARG HH11 1 1
8 1061 1 1 3 ARG HH12 H 9.123 -3.754 2.553 1.00 . A A . 13 ARG HH12 1 1
8 1062 1 1 3 ARG HH21 H 7.571 -1.184 4.371 1.00 . A A . 13 ARG HH21 1 1
8 1063 1 1 3 ARG HH22 H 8.158 -2.811 4.432 1.00 . A A . 13 ARG HH22 1 1
8 1064 1 1 3 ARG N N 5.868 0.313 -2.667 1.00 . A A . 13 ARG N 1 1
8 1065 1 1 3 ARG NE N 8.187 -0.732 1.975 1.00 . A A . 13 ARG NE 1 1
8 1066 1 1 3 ARG NH1 N 8.966 -2.902 2.049 1.00 . A A . 13 ARG NH1 1 1
8 1067 1 1 3 ARG NH2 N 8.010 -1.961 3.913 1.00 . A A . 13 ARG NH2 1 1
8 1068 1 1 3 ARG O O 8.055 0.990 -4.536 1.00 . A A . 13 ARG O 1 1
8 1069 1 1 4 SER C C 9.527 3.724 -5.054 1.00 . A A . 14 SER C 1 1
8 1070 1 1 4 SER CA C 7.996 3.692 -5.147 1.00 . A A . 14 SER CA 1 1
8 1071 1 1 4 SER CB C 7.440 5.109 -5.301 1.00 . A A . 14 SER CB 1 1
8 1072 1 1 4 SER H H 6.992 3.644 -3.303 1.00 . A A . 14 SER H 1 1
8 1073 1 1 4 SER HA H 7.705 3.101 -6.003 1.00 . A A . 14 SER HA 1 1
8 1074 1 1 4 SER HB2 H 7.790 5.721 -4.483 1.00 . A A . 14 SER HB2 1 1
8 1075 1 1 4 SER HB3 H 7.779 5.528 -6.236 1.00 . A A . 14 SER HB3 1 1
8 1076 1 1 4 SER HG H 5.701 4.275 -5.683 1.00 . A A . 14 SER HG 1 1
8 1077 1 1 4 SER N N 7.443 3.074 -3.963 1.00 . A A . 14 SER N 1 1
8 1078 1 1 4 SER O O 10.078 3.878 -3.964 1.00 . A A . 14 SER O 1 1
8 1079 1 1 4 SER OG O 6.016 5.100 -5.290 1.00 . A A . 14 SER OG 1 1
8 1080 1 1 5 PRO C C 8.973 1.960 -7.612 1.00 . A A . 15 PRO C 1 1
8 1081 1 1 5 PRO CA C 9.628 3.340 -7.503 1.00 . A A . 15 PRO CA 1 1
8 1082 1 1 5 PRO CB C 10.818 3.437 -8.478 1.00 . A A . 15 PRO CB 1 1
8 1083 1 1 5 PRO CD C 11.696 3.569 -6.264 1.00 . A A . 15 PRO CD 1 1
8 1084 1 1 5 PRO CG C 11.939 4.004 -7.673 1.00 . A A . 15 PRO CG 1 1
8 1085 1 1 5 PRO HA H 8.909 4.113 -7.728 1.00 . A A . 15 PRO HA 1 1
8 1086 1 1 5 PRO HB2 H 11.059 2.452 -8.851 1.00 . A A . 15 PRO HB2 1 1
8 1087 1 1 5 PRO HB3 H 10.558 4.084 -9.303 1.00 . A A . 15 PRO HB3 1 1
8 1088 1 1 5 PRO HD2 H 12.102 2.582 -6.096 1.00 . A A . 15 PRO HD2 1 1
8 1089 1 1 5 PRO HD3 H 12.114 4.279 -5.567 1.00 . A A . 15 PRO HD3 1 1
8 1090 1 1 5 PRO HG2 H 12.883 3.615 -8.027 1.00 . A A . 15 PRO HG2 1 1
8 1091 1 1 5 PRO HG3 H 11.929 5.081 -7.738 1.00 . A A . 15 PRO HG3 1 1
8 1092 1 1 5 PRO N N 10.237 3.556 -6.185 1.00 . A A . 15 PRO N 1 1
8 1093 1 1 5 PRO O O 9.578 0.946 -7.266 1.00 . A A . 15 PRO O 1 1
8 1094 1 1 6 CYS C C 6.536 0.542 -9.698 1.00 . A A . 16 CYS C 1 1
8 1095 1 1 6 CYS CA C 7.007 0.702 -8.232 1.00 . A A . 16 CYS CA 1 1
8 1096 1 1 6 CYS CB C 5.804 0.725 -7.278 1.00 . A A . 16 CYS CB 1 1
8 1097 1 1 6 CYS H H 7.308 2.770 -8.353 1.00 . A A . 16 CYS H 1 1
8 1098 1 1 6 CYS HA H 7.670 -0.095 -7.931 1.00 . A A . 16 CYS HA 1 1
8 1099 1 1 6 CYS HB2 H 5.004 0.140 -7.704 1.00 . A A . 16 CYS HB2 1 1
8 1100 1 1 6 CYS HB3 H 6.094 0.294 -6.331 1.00 . A A . 16 CYS HB3 1 1
8 1101 1 1 6 CYS N N 7.744 1.933 -8.084 1.00 . A A . 16 CYS N 1 1
8 1102 1 1 6 CYS O O 5.778 1.377 -10.197 1.00 . A A . 16 CYS O 1 1
8 1103 1 1 6 CYS SG S 5.153 2.406 -6.949 1.00 . A A . 16 CYS SG 1 1
8 1104 1 1 7 ALA C C 6.137 -2.156 -12.001 1.00 . A A . 17 ALA C 1 1
8 1105 1 1 7 ALA CA C 6.610 -0.721 -11.772 1.00 . A A . 17 ALA CA 1 1
8 1106 1 1 7 ALA CB C 7.781 -0.389 -12.689 1.00 . A A . 17 ALA CB 1 1
8 1107 1 1 7 ALA H H 7.574 -1.185 -9.988 1.00 . A A . 17 ALA H 1 1
8 1108 1 1 7 ALA HA H 5.801 -0.043 -11.997 1.00 . A A . 17 ALA HA 1 1
8 1109 1 1 7 ALA HB1 H 7.473 -0.489 -13.718 1.00 . A A . 17 ALA HB1 1 1
8 1110 1 1 7 ALA HB2 H 8.595 -1.070 -12.492 1.00 . A A . 17 ALA HB2 1 1
8 1111 1 1 7 ALA HB3 H 8.105 0.625 -12.507 1.00 . A A . 17 ALA HB3 1 1
8 1112 1 1 7 ALA N N 6.985 -0.515 -10.392 1.00 . A A . 17 ALA N 1 1
8 1113 1 1 7 ALA O O 6.624 -3.086 -11.355 1.00 . A A . 17 ALA O 1 1
8 1114 1 1 8 PRO C C 3.370 -0.649 -12.774 1.00 . A A . 18 PRO C 1 1
8 1115 1 1 8 PRO CA C 4.507 -1.250 -13.599 1.00 . A A . 18 PRO CA 1 1
8 1116 1 1 8 PRO CB C 3.948 -1.909 -14.879 1.00 . A A . 18 PRO CB 1 1
8 1117 1 1 8 PRO CD C 4.648 -3.637 -13.346 1.00 . A A . 18 PRO CD 1 1
8 1118 1 1 8 PRO CG C 4.309 -3.368 -14.786 1.00 . A A . 18 PRO CG 1 1
8 1119 1 1 8 PRO HA H 5.214 -0.479 -13.861 1.00 . A A . 18 PRO HA 1 1
8 1120 1 1 8 PRO HB2 H 2.878 -1.771 -14.913 1.00 . A A . 18 PRO HB2 1 1
8 1121 1 1 8 PRO HB3 H 4.398 -1.449 -15.746 1.00 . A A . 18 PRO HB3 1 1
8 1122 1 1 8 PRO HD2 H 3.763 -3.919 -12.797 1.00 . A A . 18 PRO HD2 1 1
8 1123 1 1 8 PRO HD3 H 5.406 -4.402 -13.268 1.00 . A A . 18 PRO HD3 1 1
8 1124 1 1 8 PRO HG2 H 3.477 -3.973 -15.101 1.00 . A A . 18 PRO HG2 1 1
8 1125 1 1 8 PRO HG3 H 5.154 -3.577 -15.417 1.00 . A A . 18 PRO HG3 1 1
8 1126 1 1 8 PRO N N 5.158 -2.345 -12.900 1.00 . A A . 18 PRO N 1 1
8 1127 1 1 8 PRO O O 2.996 0.510 -12.959 1.00 . A A . 18 PRO O 1 1
8 1128 1 1 9 PHE C C 2.208 -0.751 -9.613 1.00 . A A . 19 PHE C 1 1
8 1129 1 1 9 PHE CA C 1.724 -1.008 -11.025 1.00 . A A . 19 PHE CA 1 1
8 1130 1 1 9 PHE CB C 0.634 -2.090 -11.020 1.00 . A A . 19 PHE CB 1 1
8 1131 1 1 9 PHE CD1 C 0.795 -4.218 -12.334 1.00 . A A . 19 PHE CD1 1 1
8 1132 1 1 9 PHE CD2 C 0.253 -2.210 -13.504 1.00 . A A . 19 PHE CD2 1 1
8 1133 1 1 9 PHE CE1 C 0.749 -4.923 -13.516 1.00 . A A . 19 PHE CE1 1 1
8 1134 1 1 9 PHE CE2 C 0.203 -2.911 -14.691 1.00 . A A . 19 PHE CE2 1 1
8 1135 1 1 9 PHE CG C 0.549 -2.855 -12.312 1.00 . A A . 19 PHE CG 1 1
8 1136 1 1 9 PHE CZ C 0.454 -4.270 -14.698 1.00 . A A . 19 PHE CZ 1 1
8 1137 1 1 9 PHE H H 3.230 -2.325 -11.702 1.00 . A A . 19 PHE H 1 1
8 1138 1 1 9 PHE HA H 1.323 -0.096 -11.440 1.00 . A A . 19 PHE HA 1 1
8 1139 1 1 9 PHE HB2 H 0.837 -2.794 -10.228 1.00 . A A . 19 PHE HB2 1 1
8 1140 1 1 9 PHE HB3 H -0.325 -1.626 -10.844 1.00 . A A . 19 PHE HB3 1 1
8 1141 1 1 9 PHE HD1 H 1.026 -4.730 -11.413 1.00 . A A . 19 PHE HD1 1 1
8 1142 1 1 9 PHE HD2 H 0.057 -1.148 -13.497 1.00 . A A . 19 PHE HD2 1 1
8 1143 1 1 9 PHE HE1 H 0.944 -5.985 -13.520 1.00 . A A . 19 PHE HE1 1 1
8 1144 1 1 9 PHE HE2 H -0.027 -2.398 -15.613 1.00 . A A . 19 PHE HE2 1 1
8 1145 1 1 9 PHE HZ H 0.418 -4.821 -15.626 1.00 . A A . 19 PHE HZ 1 1
8 1146 1 1 9 PHE N N 2.843 -1.434 -11.850 1.00 . A A . 19 PHE N 1 1
8 1147 1 1 9 PHE O O 3.286 -1.207 -9.233 1.00 . A A . 19 PHE O 1 1
8 1148 1 1 10 CYS C C 0.673 -0.032 -6.532 1.00 . A A . 20 CYS C 1 1
8 1149 1 1 10 CYS CA C 1.821 0.273 -7.487 1.00 . A A . 20 CYS CA 1 1
8 1150 1 1 10 CYS CB C 2.240 1.738 -7.379 1.00 . A A . 20 CYS CB 1 1
8 1151 1 1 10 CYS H H 0.581 0.316 -9.181 1.00 . A A . 20 CYS H 1 1
8 1152 1 1 10 CYS HA H 2.663 -0.353 -7.234 1.00 . A A . 20 CYS HA 1 1
8 1153 1 1 10 CYS HB2 H 2.731 2.031 -8.295 1.00 . A A . 20 CYS HB2 1 1
8 1154 1 1 10 CYS HB3 H 1.359 2.346 -7.239 1.00 . A A . 20 CYS HB3 1 1
8 1155 1 1 10 CYS N N 1.435 -0.026 -8.841 1.00 . A A . 20 CYS N 1 1
8 1156 1 1 10 CYS O O 0.197 0.844 -5.812 1.00 . A A . 20 CYS O 1 1
8 1157 1 1 10 CYS SG S 3.382 2.090 -6.008 1.00 . A A . 20 CYS SG 1 1
8 1158 1 1 11 NH2 HN1 H 0.668 -1.924 -7.122 1.00 . A A . 21 NH2 HN1 1 1
8 1159 1 1 11 NH2 HN2 H -0.494 -1.511 -5.909 1.00 . A A . 21 NH2 HN2 1 1
8 1160 1 1 11 NH2 N N 0.240 -1.278 -6.519 1.00 . A A . 21 NH2 N 1 1
9 1161 1 1 1 GLY C C 1.865 1.215 -2.684 1.00 . A A . 11 GLY C 1 1
9 1162 1 1 1 GLY CA C 0.679 1.867 -3.340 1.00 . A A . 11 GLY CA 1 1
9 1163 1 1 1 GLY H1 H 0.440 3.341 -1.904 1.00 . A A . 11 GLY H1 1 1
9 1164 1 1 1 GLY H2 H -0.501 1.958 -1.643 1.00 . A A . 11 GLY H2 1 1
9 1165 1 1 1 GLY H3 H -0.940 3.064 -2.843 1.00 . A A . 11 GLY H3 1 1
9 1166 1 1 1 GLY HA2 H 0.070 1.102 -3.800 1.00 . A A . 11 GLY HA2 1 1
9 1167 1 1 1 GLY HA3 H 1.025 2.547 -4.104 1.00 . A A . 11 GLY HA3 1 1
9 1168 1 1 1 GLY N N -0.138 2.610 -2.366 1.00 . A A . 11 GLY N 1 1
9 1169 1 1 1 GLY O O 2.051 1.337 -1.474 1.00 . A A . 11 GLY O 1 1
9 1170 1 1 2 PHE C C 5.028 0.835 -2.820 1.00 . A A . 12 PHE C 1 1
9 1171 1 1 2 PHE CA C 3.869 -0.146 -2.939 1.00 . A A . 12 PHE CA 1 1
9 1172 1 1 2 PHE CB C 4.284 -1.351 -3.811 1.00 . A A . 12 PHE CB 1 1
9 1173 1 1 2 PHE CD1 C 2.055 -2.466 -4.134 1.00 . A A . 12 PHE CD1 1 1
9 1174 1 1 2 PHE CD2 C 3.816 -3.724 -3.141 1.00 . A A . 12 PHE CD2 1 1
9 1175 1 1 2 PHE CE1 C 1.213 -3.552 -4.026 1.00 . A A . 12 PHE CE1 1 1
9 1176 1 1 2 PHE CE2 C 2.979 -4.815 -3.030 1.00 . A A . 12 PHE CE2 1 1
9 1177 1 1 2 PHE CG C 3.364 -2.536 -3.693 1.00 . A A . 12 PHE CG 1 1
9 1178 1 1 2 PHE CZ C 1.675 -4.729 -3.474 1.00 . A A . 12 PHE CZ 1 1
9 1179 1 1 2 PHE H H 2.467 0.474 -4.433 1.00 . A A . 12 PHE H 1 1
9 1180 1 1 2 PHE HA H 3.624 -0.501 -1.949 1.00 . A A . 12 PHE HA 1 1
9 1181 1 1 2 PHE HB2 H 4.330 -1.064 -4.851 1.00 . A A . 12 PHE HB2 1 1
9 1182 1 1 2 PHE HB3 H 5.269 -1.672 -3.501 1.00 . A A . 12 PHE HB3 1 1
9 1183 1 1 2 PHE HD1 H 1.692 -1.544 -4.567 1.00 . A A . 12 PHE HD1 1 1
9 1184 1 1 2 PHE HD2 H 4.836 -3.792 -2.794 1.00 . A A . 12 PHE HD2 1 1
9 1185 1 1 2 PHE HE1 H 0.194 -3.481 -4.374 1.00 . A A . 12 PHE HE1 1 1
9 1186 1 1 2 PHE HE2 H 3.343 -5.735 -2.598 1.00 . A A . 12 PHE HE2 1 1
9 1187 1 1 2 PHE HZ H 1.017 -5.581 -3.389 1.00 . A A . 12 PHE HZ 1 1
9 1188 1 1 2 PHE N N 2.673 0.521 -3.471 1.00 . A A . 12 PHE N 1 1
9 1189 1 1 2 PHE O O 4.897 2.008 -3.175 1.00 . A A . 12 PHE O 1 1
9 1190 1 1 3 ARG C C 7.878 1.621 -3.521 1.00 . A A . 13 ARG C 1 1
9 1191 1 1 3 ARG CA C 7.334 1.192 -2.156 1.00 . A A . 13 ARG CA 1 1
9 1192 1 1 3 ARG CB C 8.417 0.468 -1.336 1.00 . A A . 13 ARG CB 1 1
9 1193 1 1 3 ARG CD C 9.904 -1.543 -1.044 1.00 . A A . 13 ARG CD 1 1
9 1194 1 1 3 ARG CG C 8.809 -0.898 -1.880 1.00 . A A . 13 ARG CG 1 1
9 1195 1 1 3 ARG CZ C 11.341 -3.560 -1.189 1.00 . A A . 13 ARG CZ 1 1
9 1196 1 1 3 ARG H H 6.181 -0.578 -2.018 1.00 . A A . 13 ARG H 1 1
9 1197 1 1 3 ARG HA H 7.032 2.081 -1.621 1.00 . A A . 13 ARG HA 1 1
9 1198 1 1 3 ARG HB2 H 9.304 1.084 -1.313 1.00 . A A . 13 ARG HB2 1 1
9 1199 1 1 3 ARG HB3 H 8.057 0.339 -0.326 1.00 . A A . 13 ARG HB3 1 1
9 1200 1 1 3 ARG HD2 H 10.784 -0.920 -1.083 1.00 . A A . 13 ARG HD2 1 1
9 1201 1 1 3 ARG HD3 H 9.563 -1.618 -0.022 1.00 . A A . 13 ARG HD3 1 1
9 1202 1 1 3 ARG HE H 9.603 -3.297 -2.153 1.00 . A A . 13 ARG HE 1 1
9 1203 1 1 3 ARG HG2 H 7.942 -1.541 -1.874 1.00 . A A . 13 ARG HG2 1 1
9 1204 1 1 3 ARG HG3 H 9.163 -0.781 -2.893 1.00 . A A . 13 ARG HG3 1 1
9 1205 1 1 3 ARG HH11 H 12.094 -2.110 0.027 1.00 . A A . 13 ARG HH11 1 1
9 1206 1 1 3 ARG HH12 H 13.058 -3.539 -0.105 1.00 . A A . 13 ARG HH12 1 1
9 1207 1 1 3 ARG HH21 H 10.875 -5.185 -2.308 1.00 . A A . 13 ARG HH21 1 1
9 1208 1 1 3 ARG HH22 H 12.363 -5.299 -1.429 1.00 . A A . 13 ARG HH22 1 1
9 1209 1 1 3 ARG N N 6.150 0.359 -2.307 1.00 . A A . 13 ARG N 1 1
9 1210 1 1 3 ARG NE N 10.243 -2.880 -1.532 1.00 . A A . 13 ARG NE 1 1
9 1211 1 1 3 ARG NH1 N 12.231 -3.027 -0.355 1.00 . A A . 13 ARG NH1 1 1
9 1212 1 1 3 ARG NH2 N 11.542 -4.774 -1.680 1.00 . A A . 13 ARG NH2 1 1
9 1213 1 1 3 ARG O O 8.189 0.786 -4.377 1.00 . A A . 13 ARG O 1 1
9 1214 1 1 4 SER C C 9.994 3.497 -4.967 1.00 . A A . 14 SER C 1 1
9 1215 1 1 4 SER CA C 8.459 3.468 -4.965 1.00 . A A . 14 SER CA 1 1
9 1216 1 1 4 SER CB C 7.890 4.872 -5.161 1.00 . A A . 14 SER CB 1 1
9 1217 1 1 4 SER H H 7.693 3.533 -3.009 1.00 . A A . 14 SER H 1 1
9 1218 1 1 4 SER HA H 8.119 2.834 -5.770 1.00 . A A . 14 SER HA 1 1
9 1219 1 1 4 SER HB2 H 8.255 5.521 -4.380 1.00 . A A . 14 SER HB2 1 1
9 1220 1 1 4 SER HB3 H 8.199 5.252 -6.122 1.00 . A A . 14 SER HB3 1 1
9 1221 1 1 4 SER HG H 6.147 4.092 -5.622 1.00 . A A . 14 SER HG 1 1
9 1222 1 1 4 SER N N 7.966 2.917 -3.723 1.00 . A A . 14 SER N 1 1
9 1223 1 1 4 SER O O 10.616 3.606 -3.904 1.00 . A A . 14 SER O 1 1
9 1224 1 1 4 SER OG O 6.465 4.850 -5.115 1.00 . A A . 14 SER OG 1 1
9 1225 1 1 5 PRO C C 9.273 1.902 -7.622 1.00 . A A . 15 PRO C 1 1
9 1226 1 1 5 PRO CA C 9.936 3.274 -7.446 1.00 . A A . 15 PRO CA 1 1
9 1227 1 1 5 PRO CB C 11.061 3.451 -8.486 1.00 . A A . 15 PRO CB 1 1
9 1228 1 1 5 PRO CD C 12.082 3.394 -6.325 1.00 . A A . 15 PRO CD 1 1
9 1229 1 1 5 PRO CG C 12.247 3.929 -7.712 1.00 . A A . 15 PRO CG 1 1
9 1230 1 1 5 PRO HA H 9.205 4.057 -7.567 1.00 . A A . 15 PRO HA 1 1
9 1231 1 1 5 PRO HB2 H 11.260 2.504 -8.964 1.00 . A A . 15 PRO HB2 1 1
9 1232 1 1 5 PRO HB3 H 10.758 4.174 -9.227 1.00 . A A . 15 PRO HB3 1 1
9 1233 1 1 5 PRO HD2 H 12.481 2.393 -6.255 1.00 . A A . 15 PRO HD2 1 1
9 1234 1 1 5 PRO HD3 H 12.557 4.047 -5.607 1.00 . A A . 15 PRO HD3 1 1
9 1235 1 1 5 PRO HG2 H 13.154 3.547 -8.156 1.00 . A A . 15 PRO HG2 1 1
9 1236 1 1 5 PRO HG3 H 12.263 5.009 -7.699 1.00 . A A . 15 PRO HG3 1 1
9 1237 1 1 5 PRO N N 10.630 3.396 -6.154 1.00 . A A . 15 PRO N 1 1
9 1238 1 1 5 PRO O O 9.908 0.865 -7.420 1.00 . A A . 15 PRO O 1 1
9 1239 1 1 6 CYS C C 6.673 0.591 -9.603 1.00 . A A . 16 CYS C 1 1
9 1240 1 1 6 CYS CA C 7.267 0.672 -8.173 1.00 . A A . 16 CYS CA 1 1
9 1241 1 1 6 CYS CB C 6.143 0.624 -7.131 1.00 . A A . 16 CYS CB 1 1
9 1242 1 1 6 CYS H H 7.544 2.753 -8.168 1.00 . A A . 16 CYS H 1 1
9 1243 1 1 6 CYS HA H 7.951 -0.137 -7.971 1.00 . A A . 16 CYS HA 1 1
9 1244 1 1 6 CYS HB2 H 5.348 -0.011 -7.495 1.00 . A A . 16 CYS HB2 1 1
9 1245 1 1 6 CYS HB3 H 6.531 0.218 -6.209 1.00 . A A . 16 CYS HB3 1 1
9 1246 1 1 6 CYS N N 8.006 1.903 -7.997 1.00 . A A . 16 CYS N 1 1
9 1247 1 1 6 CYS O O 5.846 1.425 -9.976 1.00 . A A . 16 CYS O 1 1
9 1248 1 1 6 CYS SG S 5.420 2.268 -6.759 1.00 . A A . 16 CYS SG 1 1
9 1249 1 1 7 ALA C C 6.196 -2.024 -11.993 1.00 . A A . 17 ALA C 1 1
9 1250 1 1 7 ALA CA C 6.582 -0.566 -11.747 1.00 . A A . 17 ALA CA 1 1
9 1251 1 1 7 ALA CB C 7.614 -0.107 -12.769 1.00 . A A . 17 ALA CB 1 1
9 1252 1 1 7 ALA H H 7.779 -1.041 -10.111 1.00 . A A . 17 ALA H 1 1
9 1253 1 1 7 ALA HA H 5.703 0.054 -11.845 1.00 . A A . 17 ALA HA 1 1
9 1254 1 1 7 ALA HB1 H 7.863 0.928 -12.590 1.00 . A A . 17 ALA HB1 1 1
9 1255 1 1 7 ALA HB2 H 7.209 -0.214 -13.765 1.00 . A A . 17 ALA HB2 1 1
9 1256 1 1 7 ALA HB3 H 8.503 -0.712 -12.675 1.00 . A A . 17 ALA HB3 1 1
9 1257 1 1 7 ALA N N 7.100 -0.401 -10.404 1.00 . A A . 17 ALA N 1 1
9 1258 1 1 7 ALA O O 6.791 -2.934 -11.403 1.00 . A A . 17 ALA O 1 1
9 1259 1 1 8 PRO C C 3.281 -0.689 -12.612 1.00 . A A . 18 PRO C 1 1
9 1260 1 1 8 PRO CA C 4.426 -1.207 -13.494 1.00 . A A . 18 PRO CA 1 1
9 1261 1 1 8 PRO CB C 3.889 -1.871 -14.759 1.00 . A A . 18 PRO CB 1 1
9 1262 1 1 8 PRO CD C 4.756 -3.605 -13.289 1.00 . A A . 18 PRO CD 1 1
9 1263 1 1 8 PRO CG C 3.812 -3.334 -14.444 1.00 . A A . 18 PRO CG 1 1
9 1264 1 1 8 PRO HA H 5.070 -0.382 -13.759 1.00 . A A . 18 PRO HA 1 1
9 1265 1 1 8 PRO HB2 H 2.914 -1.466 -14.989 1.00 . A A . 18 PRO HB2 1 1
9 1266 1 1 8 PRO HB3 H 4.563 -1.681 -15.581 1.00 . A A . 18 PRO HB3 1 1
9 1267 1 1 8 PRO HD2 H 4.238 -4.118 -12.494 1.00 . A A . 18 PRO HD2 1 1
9 1268 1 1 8 PRO HD3 H 5.599 -4.191 -13.625 1.00 . A A . 18 PRO HD3 1 1
9 1269 1 1 8 PRO HG2 H 2.810 -3.585 -14.162 1.00 . A A . 18 PRO HG2 1 1
9 1270 1 1 8 PRO HG3 H 4.095 -3.910 -15.309 1.00 . A A . 18 PRO HG3 1 1
9 1271 1 1 8 PRO N N 5.188 -2.268 -12.850 1.00 . A A . 18 PRO N 1 1
9 1272 1 1 8 PRO O O 3.053 0.516 -12.527 1.00 . A A . 18 PRO O 1 1
9 1273 1 1 9 PHE C C 2.015 -1.003 -9.668 1.00 . A A . 19 PHE C 1 1
9 1274 1 1 9 PHE CA C 1.482 -1.207 -11.070 1.00 . A A . 19 PHE CA 1 1
9 1275 1 1 9 PHE CB C 0.353 -2.256 -11.055 1.00 . A A . 19 PHE CB 1 1
9 1276 1 1 9 PHE CD1 C -0.097 -4.192 -12.586 1.00 . A A . 19 PHE CD1 1 1
9 1277 1 1 9 PHE CD2 C -0.205 -1.989 -13.492 1.00 . A A . 19 PHE CD2 1 1
9 1278 1 1 9 PHE CE1 C -0.402 -4.720 -13.825 1.00 . A A . 19 PHE CE1 1 1
9 1279 1 1 9 PHE CE2 C -0.512 -2.513 -14.733 1.00 . A A . 19 PHE CE2 1 1
9 1280 1 1 9 PHE CG C 0.007 -2.822 -12.405 1.00 . A A . 19 PHE CG 1 1
9 1281 1 1 9 PHE CZ C -0.609 -3.879 -14.900 1.00 . A A . 19 PHE CZ 1 1
9 1282 1 1 9 PHE H H 2.793 -2.548 -12.050 1.00 . A A . 19 PHE H 1 1
9 1283 1 1 9 PHE HA H 1.089 -0.269 -11.430 1.00 . A A . 19 PHE HA 1 1
9 1284 1 1 9 PHE HB2 H 0.650 -3.077 -10.423 1.00 . A A . 19 PHE HB2 1 1
9 1285 1 1 9 PHE HB3 H -0.537 -1.803 -10.645 1.00 . A A . 19 PHE HB3 1 1
9 1286 1 1 9 PHE HD1 H 0.065 -4.850 -11.747 1.00 . A A . 19 PHE HD1 1 1
9 1287 1 1 9 PHE HD2 H -0.130 -0.920 -13.362 1.00 . A A . 19 PHE HD2 1 1
9 1288 1 1 9 PHE HE1 H -0.479 -5.790 -13.953 1.00 . A A . 19 PHE HE1 1 1
9 1289 1 1 9 PHE HE2 H -0.673 -1.853 -15.572 1.00 . A A . 19 PHE HE2 1 1
9 1290 1 1 9 PHE HZ H -0.847 -4.290 -15.869 1.00 . A A . 19 PHE HZ 1 1
9 1291 1 1 9 PHE N N 2.571 -1.599 -11.953 1.00 . A A . 19 PHE N 1 1
9 1292 1 1 9 PHE O O 2.962 -1.674 -9.249 1.00 . A A . 19 PHE O 1 1
9 1293 1 1 10 CYS C C 0.675 0.230 -6.671 1.00 . A A . 20 CYS C 1 1
9 1294 1 1 10 CYS CA C 1.867 0.211 -7.618 1.00 . A A . 20 CYS CA 1 1
9 1295 1 1 10 CYS CB C 2.601 1.552 -7.598 1.00 . A A . 20 CYS CB 1 1
9 1296 1 1 10 CYS H H 0.672 0.420 -9.310 1.00 . A A . 20 CYS H 1 1
9 1297 1 1 10 CYS HA H 2.549 -0.567 -7.310 1.00 . A A . 20 CYS HA 1 1
9 1298 1 1 10 CYS HB2 H 3.291 1.588 -8.428 1.00 . A A . 20 CYS HB2 1 1
9 1299 1 1 10 CYS HB3 H 1.880 2.348 -7.704 1.00 . A A . 20 CYS HB3 1 1
9 1300 1 1 10 CYS N N 1.430 -0.081 -8.948 1.00 . A A . 20 CYS N 1 1
9 1301 1 1 10 CYS O O 0.191 1.289 -6.284 1.00 . A A . 20 CYS O 1 1
9 1302 1 1 10 CYS SG S 3.553 1.863 -6.081 1.00 . A A . 20 CYS SG 1 1
9 1303 1 1 11 NH2 HN1 H 0.633 -1.754 -6.653 1.00 . A A . 21 NH2 HN1 1 1
9 1304 1 1 11 NH2 HN2 H -0.577 -0.965 -5.703 1.00 . A A . 21 NH2 HN2 1 1
9 1305 1 1 11 NH2 N N 0.196 -0.946 -6.306 1.00 . A A . 21 NH2 N 1 1
10 1306 1 1 1 GLY C C 1.982 0.914 -2.699 1.00 . A A . 11 GLY C 1 1
10 1307 1 1 1 GLY CA C 0.866 1.792 -3.199 1.00 . A A . 11 GLY CA 1 1
10 1308 1 1 1 GLY H1 H 0.593 2.825 -1.420 1.00 . A A . 11 GLY H1 1 1
10 1309 1 1 1 GLY H2 H -0.392 1.462 -1.582 1.00 . A A . 11 GLY H2 1 1
10 1310 1 1 1 GLY H3 H -0.746 2.869 -2.449 1.00 . A A . 11 GLY H3 1 1
10 1311 1 1 1 GLY HA2 H 0.257 1.228 -3.889 1.00 . A A . 11 GLY HA2 1 1
10 1312 1 1 1 GLY HA3 H 1.288 2.643 -3.713 1.00 . A A . 11 GLY HA3 1 1
10 1313 1 1 1 GLY N N 0.021 2.272 -2.088 1.00 . A A . 11 GLY N 1 1
10 1314 1 1 1 GLY O O 2.130 0.730 -1.493 1.00 . A A . 11 GLY O 1 1
10 1315 1 1 2 PHE C C 5.164 0.310 -3.026 1.00 . A A . 12 PHE C 1 1
10 1316 1 1 2 PHE CA C 3.888 -0.500 -3.221 1.00 . A A . 12 PHE CA 1 1
10 1317 1 1 2 PHE CB C 4.117 -1.633 -4.237 1.00 . A A . 12 PHE CB 1 1
10 1318 1 1 2 PHE CD1 C 1.864 -2.473 -5.004 1.00 . A A . 12 PHE CD1 1 1
10 1319 1 1 2 PHE CD2 C 3.132 -3.821 -3.499 1.00 . A A . 12 PHE CD2 1 1
10 1320 1 1 2 PHE CE1 C 0.858 -3.420 -5.007 1.00 . A A . 12 PHE CE1 1 1
10 1321 1 1 2 PHE CE2 C 2.129 -4.768 -3.498 1.00 . A A . 12 PHE CE2 1 1
10 1322 1 1 2 PHE CG C 3.015 -2.663 -4.249 1.00 . A A . 12 PHE CG 1 1
10 1323 1 1 2 PHE CZ C 0.990 -4.567 -4.254 1.00 . A A . 12 PHE CZ 1 1
10 1324 1 1 2 PHE H H 2.600 0.549 -4.564 1.00 . A A . 12 PHE H 1 1
10 1325 1 1 2 PHE HA H 3.627 -0.939 -2.269 1.00 . A A . 12 PHE HA 1 1
10 1326 1 1 2 PHE HB2 H 4.228 -1.228 -5.231 1.00 . A A . 12 PHE HB2 1 1
10 1327 1 1 2 PHE HB3 H 5.033 -2.143 -3.973 1.00 . A A . 12 PHE HB3 1 1
10 1328 1 1 2 PHE HD1 H 1.752 -1.578 -5.594 1.00 . A A . 12 PHE HD1 1 1
10 1329 1 1 2 PHE HD2 H 4.021 -3.981 -2.906 1.00 . A A . 12 PHE HD2 1 1
10 1330 1 1 2 PHE HE1 H -0.032 -3.261 -5.598 1.00 . A A . 12 PHE HE1 1 1
10 1331 1 1 2 PHE HE2 H 2.234 -5.667 -2.908 1.00 . A A . 12 PHE HE2 1 1
10 1332 1 1 2 PHE HZ H 0.204 -5.307 -4.255 1.00 . A A . 12 PHE HZ 1 1
10 1333 1 1 2 PHE N N 2.768 0.362 -3.611 1.00 . A A . 12 PHE N 1 1
10 1334 1 1 2 PHE O O 5.166 1.534 -3.193 1.00 . A A . 12 PHE O 1 1
10 1335 1 1 3 ARG C C 8.006 1.012 -3.668 1.00 . A A . 13 ARG C 1 1
10 1336 1 1 3 ARG CA C 7.536 0.257 -2.430 1.00 . A A . 13 ARG CA 1 1
10 1337 1 1 3 ARG CB C 8.585 -0.794 -2.036 1.00 . A A . 13 ARG CB 1 1
10 1338 1 1 3 ARG CD C 9.219 -2.735 -0.566 1.00 . A A . 13 ARG CD 1 1
10 1339 1 1 3 ARG CG C 8.174 -1.672 -0.865 1.00 . A A . 13 ARG CG 1 1
10 1340 1 1 3 ARG CZ C 9.442 -4.762 0.855 1.00 . A A . 13 ARG CZ 1 1
10 1341 1 1 3 ARG H H 6.168 -1.352 -2.583 1.00 . A A . 13 ARG H 1 1
10 1342 1 1 3 ARG HA H 7.411 0.954 -1.616 1.00 . A A . 13 ARG HA 1 1
10 1343 1 1 3 ARG HB2 H 8.778 -1.432 -2.885 1.00 . A A . 13 ARG HB2 1 1
10 1344 1 1 3 ARG HB3 H 9.500 -0.285 -1.770 1.00 . A A . 13 ARG HB3 1 1
10 1345 1 1 3 ARG HD2 H 9.427 -3.283 -1.473 1.00 . A A . 13 ARG HD2 1 1
10 1346 1 1 3 ARG HD3 H 10.121 -2.249 -0.224 1.00 . A A . 13 ARG HD3 1 1
10 1347 1 1 3 ARG HE H 7.889 -3.487 0.879 1.00 . A A . 13 ARG HE 1 1
10 1348 1 1 3 ARG HG2 H 8.044 -1.054 0.010 1.00 . A A . 13 ARG HG2 1 1
10 1349 1 1 3 ARG HG3 H 7.240 -2.159 -1.105 1.00 . A A . 13 ARG HG3 1 1
10 1350 1 1 3 ARG HH11 H 11.040 -4.425 -0.357 1.00 . A A . 13 ARG HH11 1 1
10 1351 1 1 3 ARG HH12 H 11.144 -5.844 0.623 1.00 . A A . 13 ARG HH12 1 1
10 1352 1 1 3 ARG HH21 H 8.030 -5.375 2.179 1.00 . A A . 13 ARG HH21 1 1
10 1353 1 1 3 ARG HH22 H 9.424 -6.390 2.076 1.00 . A A . 13 ARG HH22 1 1
10 1354 1 1 3 ARG N N 6.243 -0.382 -2.678 1.00 . A A . 13 ARG N 1 1
10 1355 1 1 3 ARG NE N 8.763 -3.676 0.465 1.00 . A A . 13 ARG NE 1 1
10 1356 1 1 3 ARG NH1 N 10.635 -5.031 0.332 1.00 . A A . 13 ARG NH1 1 1
10 1357 1 1 3 ARG NH2 N 8.927 -5.571 1.774 1.00 . A A . 13 ARG NH2 1 1
10 1358 1 1 3 ARG O O 8.175 0.426 -4.732 1.00 . A A . 13 ARG O 1 1
10 1359 1 1 4 SER C C 10.154 3.156 -4.761 1.00 . A A . 14 SER C 1 1
10 1360 1 1 4 SER CA C 8.626 3.149 -4.626 1.00 . A A . 14 SER CA 1 1
10 1361 1 1 4 SER CB C 8.099 4.567 -4.423 1.00 . A A . 14 SER CB 1 1
10 1362 1 1 4 SER H H 8.087 2.711 -2.635 1.00 . A A . 14 SER H 1 1
10 1363 1 1 4 SER HA H 8.198 2.744 -5.530 1.00 . A A . 14 SER HA 1 1
10 1364 1 1 4 SER HB2 H 8.541 4.990 -3.533 1.00 . A A . 14 SER HB2 1 1
10 1365 1 1 4 SER HB3 H 8.355 5.174 -5.278 1.00 . A A . 14 SER HB3 1 1
10 1366 1 1 4 SER HG H 6.415 3.702 -3.915 1.00 . A A . 14 SER HG 1 1
10 1367 1 1 4 SER N N 8.208 2.308 -3.521 1.00 . A A . 14 SER N 1 1
10 1368 1 1 4 SER O O 10.871 3.167 -3.757 1.00 . A A . 14 SER O 1 1
10 1369 1 1 4 SER OG O 6.683 4.558 -4.272 1.00 . A A . 14 SER OG 1 1
10 1370 1 1 5 PRO C C 9.168 1.759 -7.418 1.00 . A A . 15 PRO C 1 1
10 1371 1 1 5 PRO CA C 9.855 3.110 -7.225 1.00 . A A . 15 PRO CA 1 1
10 1372 1 1 5 PRO CB C 10.874 3.348 -8.342 1.00 . A A . 15 PRO CB 1 1
10 1373 1 1 5 PRO CD C 12.119 3.133 -6.315 1.00 . A A . 15 PRO CD 1 1
10 1374 1 1 5 PRO CG C 12.159 2.840 -7.790 1.00 . A A . 15 PRO CG 1 1
10 1375 1 1 5 PRO HA H 9.121 3.902 -7.223 1.00 . A A . 15 PRO HA 1 1
10 1376 1 1 5 PRO HB2 H 10.577 2.803 -9.227 1.00 . A A . 15 PRO HB2 1 1
10 1377 1 1 5 PRO HB3 H 10.933 4.402 -8.563 1.00 . A A . 15 PRO HB3 1 1
10 1378 1 1 5 PRO HD2 H 12.630 2.360 -5.763 1.00 . A A . 15 PRO HD2 1 1
10 1379 1 1 5 PRO HD3 H 12.558 4.098 -6.110 1.00 . A A . 15 PRO HD3 1 1
10 1380 1 1 5 PRO HG2 H 12.236 1.775 -7.959 1.00 . A A . 15 PRO HG2 1 1
10 1381 1 1 5 PRO HG3 H 12.987 3.355 -8.252 1.00 . A A . 15 PRO HG3 1 1
10 1382 1 1 5 PRO N N 10.677 3.136 -6.005 1.00 . A A . 15 PRO N 1 1
10 1383 1 1 5 PRO O O 9.730 0.716 -7.084 1.00 . A A . 15 PRO O 1 1
10 1384 1 1 6 CYS C C 6.639 0.538 -9.583 1.00 . A A . 16 CYS C 1 1
10 1385 1 1 6 CYS CA C 7.202 0.570 -8.145 1.00 . A A . 16 CYS CA 1 1
10 1386 1 1 6 CYS CB C 6.065 0.521 -7.118 1.00 . A A . 16 CYS CB 1 1
10 1387 1 1 6 CYS H H 7.552 2.642 -8.182 1.00 . A A . 16 CYS H 1 1
10 1388 1 1 6 CYS HA H 7.871 -0.255 -7.955 1.00 . A A . 16 CYS HA 1 1
10 1389 1 1 6 CYS HB2 H 5.223 -0.002 -7.544 1.00 . A A . 16 CYS HB2 1 1
10 1390 1 1 6 CYS HB3 H 6.404 -0.004 -6.238 1.00 . A A . 16 CYS HB3 1 1
10 1391 1 1 6 CYS N N 7.959 1.785 -7.931 1.00 . A A . 16 CYS N 1 1
10 1392 1 1 6 CYS O O 5.837 1.401 -9.951 1.00 . A A . 16 CYS O 1 1
10 1393 1 1 6 CYS SG S 5.490 2.180 -6.592 1.00 . A A . 16 CYS SG 1 1
10 1394 1 1 7 ALA C C 6.173 -1.936 -12.154 1.00 . A A . 17 ALA C 1 1
10 1395 1 1 7 ALA CA C 6.595 -0.515 -11.777 1.00 . A A . 17 ALA CA 1 1
10 1396 1 1 7 ALA CB C 7.671 -0.009 -12.727 1.00 . A A . 17 ALA CB 1 1
10 1397 1 1 7 ALA H H 7.686 -1.136 -10.110 1.00 . A A . 17 ALA H 1 1
10 1398 1 1 7 ALA HA H 5.741 0.141 -11.858 1.00 . A A . 17 ALA HA 1 1
10 1399 1 1 7 ALA HB1 H 7.957 0.993 -12.448 1.00 . A A . 17 ALA HB1 1 1
10 1400 1 1 7 ALA HB2 H 7.287 -0.007 -13.737 1.00 . A A . 17 ALA HB2 1 1
10 1401 1 1 7 ALA HB3 H 8.533 -0.658 -12.672 1.00 . A A . 17 ALA HB3 1 1
10 1402 1 1 7 ALA N N 7.061 -0.441 -10.408 1.00 . A A . 17 ALA N 1 1
10 1403 1 1 7 ALA O O 6.755 -2.913 -11.677 1.00 . A A . 17 ALA O 1 1
10 1404 1 1 8 PRO C C 3.085 -0.759 -12.674 1.00 . A A . 18 PRO C 1 1
10 1405 1 1 8 PRO CA C 4.357 -0.961 -13.498 1.00 . A A . 18 PRO CA 1 1
10 1406 1 1 8 PRO CB C 3.996 -1.404 -14.928 1.00 . A A . 18 PRO CB 1 1
10 1407 1 1 8 PRO CD C 4.699 -3.320 -13.610 1.00 . A A . 18 PRO CD 1 1
10 1408 1 1 8 PRO CG C 4.331 -2.876 -15.005 1.00 . A A . 18 PRO CG 1 1
10 1409 1 1 8 PRO HA H 4.926 -0.045 -13.532 1.00 . A A . 18 PRO HA 1 1
10 1410 1 1 8 PRO HB2 H 2.944 -1.231 -15.102 1.00 . A A . 18 PRO HB2 1 1
10 1411 1 1 8 PRO HB3 H 4.577 -0.834 -15.638 1.00 . A A . 18 PRO HB3 1 1
10 1412 1 1 8 PRO HD2 H 3.836 -3.720 -13.096 1.00 . A A . 18 PRO HD2 1 1
10 1413 1 1 8 PRO HD3 H 5.500 -4.044 -13.636 1.00 . A A . 18 PRO HD3 1 1
10 1414 1 1 8 PRO HG2 H 3.479 -3.423 -15.366 1.00 . A A . 18 PRO HG2 1 1
10 1415 1 1 8 PRO HG3 H 5.157 -3.033 -15.675 1.00 . A A . 18 PRO HG3 1 1
10 1416 1 1 8 PRO N N 5.140 -2.074 -13.000 1.00 . A A . 18 PRO N 1 1
10 1417 1 1 8 PRO O O 2.330 0.188 -12.896 1.00 . A A . 18 PRO O 1 1
10 1418 1 1 9 PHE C C 2.060 -1.235 -9.464 1.00 . A A . 19 PHE C 1 1
10 1419 1 1 9 PHE CA C 1.675 -1.600 -10.883 1.00 . A A . 19 PHE CA 1 1
10 1420 1 1 9 PHE CB C 0.946 -2.952 -10.889 1.00 . A A . 19 PHE CB 1 1
10 1421 1 1 9 PHE CD1 C 1.498 -4.839 -12.445 1.00 . A A . 19 PHE CD1 1 1
10 1422 1 1 9 PHE CD2 C 0.248 -2.999 -13.303 1.00 . A A . 19 PHE CD2 1 1
10 1423 1 1 9 PHE CE1 C 1.464 -5.445 -13.683 1.00 . A A . 19 PHE CE1 1 1
10 1424 1 1 9 PHE CE2 C 0.210 -3.600 -14.545 1.00 . A A . 19 PHE CE2 1 1
10 1425 1 1 9 PHE CG C 0.892 -3.610 -12.239 1.00 . A A . 19 PHE CG 1 1
10 1426 1 1 9 PHE CZ C 0.821 -4.825 -14.736 1.00 . A A . 19 PHE CZ 1 1
10 1427 1 1 9 PHE H H 3.511 -2.374 -11.574 1.00 . A A . 19 PHE H 1 1
10 1428 1 1 9 PHE HA H 1.017 -0.843 -11.281 1.00 . A A . 19 PHE HA 1 1
10 1429 1 1 9 PHE HB2 H 1.449 -3.626 -10.212 1.00 . A A . 19 PHE HB2 1 1
10 1430 1 1 9 PHE HB3 H -0.070 -2.805 -10.549 1.00 . A A . 19 PHE HB3 1 1
10 1431 1 1 9 PHE HD1 H 2.002 -5.326 -11.623 1.00 . A A . 19 PHE HD1 1 1
10 1432 1 1 9 PHE HD2 H -0.228 -2.042 -13.154 1.00 . A A . 19 PHE HD2 1 1
10 1433 1 1 9 PHE HE1 H 1.940 -6.403 -13.829 1.00 . A A . 19 PHE HE1 1 1
10 1434 1 1 9 PHE HE2 H -0.293 -3.112 -15.366 1.00 . A A . 19 PHE HE2 1 1
10 1435 1 1 9 PHE HZ H 0.793 -5.297 -15.706 1.00 . A A . 19 PHE HZ 1 1
10 1436 1 1 9 PHE N N 2.858 -1.657 -11.721 1.00 . A A . 19 PHE N 1 1
10 1437 1 1 9 PHE O O 2.828 -1.948 -8.815 1.00 . A A . 19 PHE O 1 1
10 1438 1 1 10 CYS C C 0.566 0.665 -6.917 1.00 . A A . 20 CYS C 1 1
10 1439 1 1 10 CYS CA C 1.846 0.316 -7.663 1.00 . A A . 20 CYS CA 1 1
10 1440 1 1 10 CYS CB C 2.776 1.518 -7.722 1.00 . A A . 20 CYS CB 1 1
10 1441 1 1 10 CYS H H 0.937 0.406 -9.530 1.00 . A A . 20 CYS H 1 1
10 1442 1 1 10 CYS HA H 2.348 -0.487 -7.147 1.00 . A A . 20 CYS HA 1 1
10 1443 1 1 10 CYS HB2 H 3.571 1.317 -8.425 1.00 . A A . 20 CYS HB2 1 1
10 1444 1 1 10 CYS HB3 H 2.216 2.379 -8.055 1.00 . A A . 20 CYS HB3 1 1
10 1445 1 1 10 CYS N N 1.543 -0.131 -8.984 1.00 . A A . 20 CYS N 1 1
10 1446 1 1 10 CYS O O 0.190 1.830 -6.814 1.00 . A A . 20 CYS O 1 1
10 1447 1 1 10 CYS SG S 3.536 1.932 -6.132 1.00 . A A . 20 CYS SG 1 1
10 1448 1 1 11 NH2 HN1 H 0.253 -1.246 -6.519 1.00 . A A . 21 NH2 HN1 1 1
10 1449 1 1 11 NH2 HN2 H -0.934 -0.145 -5.916 1.00 . A A . 21 NH2 HN2 1 1
10 1450 1 1 11 NH2 N N -0.103 -0.341 -6.400 1.00 . A A . 21 NH2 N 1 1
11 1451 1 1 1 GLY C C 1.076 1.236 -2.646 1.00 . A A . 11 GLY C 1 1
11 1452 1 1 1 GLY CA C -0.167 1.949 -3.111 1.00 . A A . 11 GLY CA 1 1
11 1453 1 1 1 GLY H1 H -0.792 2.540 -1.223 1.00 . A A . 11 GLY H1 1 1
11 1454 1 1 1 GLY H2 H -1.453 1.075 -1.738 1.00 . A A . 11 GLY H2 1 1
11 1455 1 1 1 GLY H3 H -2.023 2.534 -2.383 1.00 . A A . 11 GLY H3 1 1
11 1456 1 1 1 GLY HA2 H -0.583 1.412 -3.951 1.00 . A A . 11 GLY HA2 1 1
11 1457 1 1 1 GLY HA3 H 0.095 2.948 -3.426 1.00 . A A . 11 GLY HA3 1 1
11 1458 1 1 1 GLY N N -1.182 2.030 -2.042 1.00 . A A . 11 GLY N 1 1
11 1459 1 1 1 GLY O O 1.265 1.030 -1.446 1.00 . A A . 11 GLY O 1 1
11 1460 1 1 2 PHE C C 4.300 1.144 -2.995 1.00 . A A . 12 PHE C 1 1
11 1461 1 1 2 PHE CA C 3.170 0.157 -3.244 1.00 . A A . 12 PHE CA 1 1
11 1462 1 1 2 PHE CB C 3.579 -0.860 -4.333 1.00 . A A . 12 PHE CB 1 1
11 1463 1 1 2 PHE CD1 C 1.404 -2.104 -4.564 1.00 . A A . 12 PHE CD1 1 1
11 1464 1 1 2 PHE CD2 C 3.375 -3.350 -4.092 1.00 . A A . 12 PHE CD2 1 1
11 1465 1 1 2 PHE CE1 C 0.663 -3.269 -4.562 1.00 . A A . 12 PHE CE1 1 1
11 1466 1 1 2 PHE CE2 C 2.641 -4.519 -4.088 1.00 . A A . 12 PHE CE2 1 1
11 1467 1 1 2 PHE CG C 2.766 -2.129 -4.329 1.00 . A A . 12 PHE CG 1 1
11 1468 1 1 2 PHE CZ C 1.283 -4.478 -4.323 1.00 . A A . 12 PHE CZ 1 1
11 1469 1 1 2 PHE H H 1.722 1.067 -4.522 1.00 . A A . 12 PHE H 1 1
11 1470 1 1 2 PHE HA H 2.986 -0.379 -2.324 1.00 . A A . 12 PHE HA 1 1
11 1471 1 1 2 PHE HB2 H 3.497 -0.414 -5.313 1.00 . A A . 12 PHE HB2 1 1
11 1472 1 1 2 PHE HB3 H 4.611 -1.136 -4.169 1.00 . A A . 12 PHE HB3 1 1
11 1473 1 1 2 PHE HD1 H 0.918 -1.158 -4.750 1.00 . A A . 12 PHE HD1 1 1
11 1474 1 1 2 PHE HD2 H 4.438 -3.384 -3.908 1.00 . A A . 12 PHE HD2 1 1
11 1475 1 1 2 PHE HE1 H -0.401 -3.233 -4.746 1.00 . A A . 12 PHE HE1 1 1
11 1476 1 1 2 PHE HE2 H 3.129 -5.464 -3.900 1.00 . A A . 12 PHE HE2 1 1
11 1477 1 1 2 PHE HZ H 0.706 -5.390 -4.320 1.00 . A A . 12 PHE HZ 1 1
11 1478 1 1 2 PHE N N 1.927 0.856 -3.584 1.00 . A A . 12 PHE N 1 1
11 1479 1 1 2 PHE O O 4.119 2.358 -3.120 1.00 . A A . 12 PHE O 1 1
11 1480 1 1 3 ARG C C 7.351 1.814 -3.639 1.00 . A A . 13 ARG C 1 1
11 1481 1 1 3 ARG CA C 6.615 1.446 -2.358 1.00 . A A . 13 ARG CA 1 1
11 1482 1 1 3 ARG CB C 7.565 0.723 -1.391 1.00 . A A . 13 ARG CB 1 1
11 1483 1 1 3 ARG CD C 8.997 -1.296 -0.900 1.00 . A A . 13 ARG CD 1 1
11 1484 1 1 3 ARG CG C 8.032 -0.648 -1.877 1.00 . A A . 13 ARG CG 1 1
11 1485 1 1 3 ARG CZ C 11.124 -0.668 0.197 1.00 . A A . 13 ARG CZ 1 1
11 1486 1 1 3 ARG H H 5.527 -0.353 -2.571 1.00 . A A . 13 ARG H 1 1
11 1487 1 1 3 ARG HA H 6.268 2.353 -1.887 1.00 . A A . 13 ARG HA 1 1
11 1488 1 1 3 ARG HB2 H 8.433 1.344 -1.236 1.00 . A A . 13 ARG HB2 1 1
11 1489 1 1 3 ARG HB3 H 7.060 0.592 -0.446 1.00 . A A . 13 ARG HB3 1 1
11 1490 1 1 3 ARG HD2 H 8.552 -1.284 0.084 1.00 . A A . 13 ARG HD2 1 1
11 1491 1 1 3 ARG HD3 H 9.162 -2.319 -1.205 1.00 . A A . 13 ARG HD3 1 1
11 1492 1 1 3 ARG HE H 10.545 -0.073 -1.627 1.00 . A A . 13 ARG HE 1 1
11 1493 1 1 3 ARG HG2 H 7.176 -1.292 -1.995 1.00 . A A . 13 ARG HG2 1 1
11 1494 1 1 3 ARG HG3 H 8.525 -0.529 -2.831 1.00 . A A . 13 ARG HG3 1 1
11 1495 1 1 3 ARG HH11 H 9.934 -1.888 1.302 1.00 . A A . 13 ARG HH11 1 1
11 1496 1 1 3 ARG HH12 H 11.430 -1.450 2.048 1.00 . A A . 13 ARG HH12 1 1
11 1497 1 1 3 ARG HH21 H 12.537 0.522 -0.651 1.00 . A A . 13 ARG HH21 1 1
11 1498 1 1 3 ARG HH22 H 12.924 -0.064 0.930 1.00 . A A . 13 ARG HH22 1 1
11 1499 1 1 3 ARG N N 5.454 0.621 -2.641 1.00 . A A . 13 ARG N 1 1
11 1500 1 1 3 ARG NE N 10.288 -0.604 -0.841 1.00 . A A . 13 ARG NE 1 1
11 1501 1 1 3 ARG NH1 N 10.803 -1.389 1.267 1.00 . A A . 13 ARG NH1 1 1
11 1502 1 1 3 ARG NH2 N 12.285 -0.018 0.157 1.00 . A A . 13 ARG NH2 1 1
11 1503 1 1 3 ARG O O 7.649 0.948 -4.469 1.00 . A A . 13 ARG O 1 1
11 1504 1 1 4 SER C C 9.863 3.291 -4.813 1.00 . A A . 14 SER C 1 1
11 1505 1 1 4 SER CA C 8.361 3.561 -4.962 1.00 . A A . 14 SER CA 1 1
11 1506 1 1 4 SER CB C 8.095 5.054 -5.179 1.00 . A A . 14 SER CB 1 1
11 1507 1 1 4 SER H H 7.377 3.734 -3.109 1.00 . A A . 14 SER H 1 1
11 1508 1 1 4 SER HA H 7.994 3.013 -5.817 1.00 . A A . 14 SER HA 1 1
11 1509 1 1 4 SER HB2 H 8.372 5.599 -4.290 1.00 . A A . 14 SER HB2 1 1
11 1510 1 1 4 SER HB3 H 8.679 5.405 -6.015 1.00 . A A . 14 SER HB3 1 1
11 1511 1 1 4 SER HG H 6.189 4.601 -5.026 1.00 . A A . 14 SER HG 1 1
11 1512 1 1 4 SER N N 7.643 3.089 -3.798 1.00 . A A . 14 SER N 1 1
11 1513 1 1 4 SER O O 10.398 3.313 -3.698 1.00 . A A . 14 SER O 1 1
11 1514 1 1 4 SER OG O 6.717 5.288 -5.448 1.00 . A A . 14 SER OG 1 1
11 1515 1 1 5 PRO C C 9.172 1.620 -7.462 1.00 . A A . 15 PRO C 1 1
11 1516 1 1 5 PRO CA C 9.953 2.921 -7.259 1.00 . A A . 15 PRO CA 1 1
11 1517 1 1 5 PRO CB C 11.162 2.963 -8.218 1.00 . A A . 15 PRO CB 1 1
11 1518 1 1 5 PRO CD C 11.990 2.727 -5.976 1.00 . A A . 15 PRO CD 1 1
11 1519 1 1 5 PRO CG C 12.365 3.190 -7.350 1.00 . A A . 15 PRO CG 1 1
11 1520 1 1 5 PRO HA H 9.312 3.769 -7.445 1.00 . A A . 15 PRO HA 1 1
11 1521 1 1 5 PRO HB2 H 11.233 2.025 -8.748 1.00 . A A . 15 PRO HB2 1 1
11 1522 1 1 5 PRO HB3 H 11.032 3.768 -8.925 1.00 . A A . 15 PRO HB3 1 1
11 1523 1 1 5 PRO HD2 H 12.190 1.671 -5.864 1.00 . A A . 15 PRO HD2 1 1
11 1524 1 1 5 PRO HD3 H 12.517 3.297 -5.225 1.00 . A A . 15 PRO HD3 1 1
11 1525 1 1 5 PRO HG2 H 13.198 2.614 -7.723 1.00 . A A . 15 PRO HG2 1 1
11 1526 1 1 5 PRO HG3 H 12.614 4.240 -7.337 1.00 . A A . 15 PRO HG3 1 1
11 1527 1 1 5 PRO N N 10.559 2.997 -5.927 1.00 . A A . 15 PRO N 1 1
11 1528 1 1 5 PRO O O 9.691 0.529 -7.202 1.00 . A A . 15 PRO O 1 1
11 1529 1 1 6 CYS C C 6.620 0.555 -9.624 1.00 . A A . 16 CYS C 1 1
11 1530 1 1 6 CYS CA C 7.100 0.573 -8.150 1.00 . A A . 16 CYS CA 1 1
11 1531 1 1 6 CYS CB C 5.891 0.637 -7.203 1.00 . A A . 16 CYS CB 1 1
11 1532 1 1 6 CYS H H 7.553 2.624 -8.091 1.00 . A A . 16 CYS H 1 1
11 1533 1 1 6 CYS HA H 7.687 -0.298 -7.900 1.00 . A A . 16 CYS HA 1 1
11 1534 1 1 6 CYS HB2 H 5.049 0.147 -7.669 1.00 . A A . 16 CYS HB2 1 1
11 1535 1 1 6 CYS HB3 H 6.134 0.129 -6.282 1.00 . A A . 16 CYS HB3 1 1
11 1536 1 1 6 CYS N N 7.933 1.736 -7.911 1.00 . A A . 16 CYS N 1 1
11 1537 1 1 6 CYS O O 5.888 1.448 -10.039 1.00 . A A . 16 CYS O 1 1
11 1538 1 1 6 CYS SG S 5.385 2.350 -6.784 1.00 . A A . 16 CYS SG 1 1
11 1539 1 1 7 ALA C C 6.194 -1.950 -12.169 1.00 . A A . 17 ALA C 1 1
11 1540 1 1 7 ALA CA C 6.628 -0.531 -11.805 1.00 . A A . 17 ALA CA 1 1
11 1541 1 1 7 ALA CB C 7.756 -0.072 -12.715 1.00 . A A . 17 ALA CB 1 1
11 1542 1 1 7 ALA H H 7.622 -1.159 -10.078 1.00 . A A . 17 ALA H 1 1
11 1543 1 1 7 ALA HA H 5.793 0.142 -11.932 1.00 . A A . 17 ALA HA 1 1
11 1544 1 1 7 ALA HB1 H 8.049 0.932 -12.447 1.00 . A A . 17 ALA HB1 1 1
11 1545 1 1 7 ALA HB2 H 7.418 -0.085 -13.741 1.00 . A A . 17 ALA HB2 1 1
11 1546 1 1 7 ALA HB3 H 8.600 -0.736 -12.605 1.00 . A A . 17 ALA HB3 1 1
11 1547 1 1 7 ALA N N 7.037 -0.448 -10.415 1.00 . A A . 17 ALA N 1 1
11 1548 1 1 7 ALA O O 6.783 -2.918 -11.692 1.00 . A A . 17 ALA O 1 1
11 1549 1 1 8 PRO C C 3.091 -0.786 -12.707 1.00 . A A . 18 PRO C 1 1
11 1550 1 1 8 PRO CA C 4.370 -0.993 -13.523 1.00 . A A . 18 PRO CA 1 1
11 1551 1 1 8 PRO CB C 4.028 -1.457 -14.947 1.00 . A A . 18 PRO CB 1 1
11 1552 1 1 8 PRO CD C 4.691 -3.359 -13.576 1.00 . A A . 18 PRO CD 1 1
11 1553 1 1 8 PRO CG C 4.240 -2.953 -14.961 1.00 . A A . 18 PRO CG 1 1
11 1554 1 1 8 PRO HA H 4.938 -0.076 -13.564 1.00 . A A . 18 PRO HA 1 1
11 1555 1 1 8 PRO HB2 H 3.003 -1.205 -15.167 1.00 . A A . 18 PRO HB2 1 1
11 1556 1 1 8 PRO HB3 H 4.681 -0.964 -15.652 1.00 . A A . 18 PRO HB3 1 1
11 1557 1 1 8 PRO HD2 H 3.865 -3.760 -13.008 1.00 . A A . 18 PRO HD2 1 1
11 1558 1 1 8 PRO HD3 H 5.498 -4.075 -13.632 1.00 . A A . 18 PRO HD3 1 1
11 1559 1 1 8 PRO HG2 H 3.319 -3.441 -15.219 1.00 . A A . 18 PRO HG2 1 1
11 1560 1 1 8 PRO HG3 H 4.988 -3.212 -15.690 1.00 . A A . 18 PRO HG3 1 1
11 1561 1 1 8 PRO N N 5.151 -2.098 -13.008 1.00 . A A . 18 PRO N 1 1
11 1562 1 1 8 PRO O O 2.312 0.126 -12.971 1.00 . A A . 18 PRO O 1 1
11 1563 1 1 9 PHE C C 2.139 -1.126 -9.472 1.00 . A A . 19 PHE C 1 1
11 1564 1 1 9 PHE CA C 1.720 -1.575 -10.854 1.00 . A A . 19 PHE CA 1 1
11 1565 1 1 9 PHE CB C 1.023 -2.939 -10.754 1.00 . A A . 19 PHE CB 1 1
11 1566 1 1 9 PHE CD1 C 1.584 -4.893 -12.220 1.00 . A A . 19 PHE CD1 1 1
11 1567 1 1 9 PHE CD2 C 0.195 -3.173 -13.111 1.00 . A A . 19 PHE CD2 1 1
11 1568 1 1 9 PHE CE1 C 1.508 -5.579 -13.412 1.00 . A A . 19 PHE CE1 1 1
11 1569 1 1 9 PHE CE2 C 0.114 -3.854 -14.307 1.00 . A A . 19 PHE CE2 1 1
11 1570 1 1 9 PHE CG C 0.930 -3.683 -12.055 1.00 . A A . 19 PHE CG 1 1
11 1571 1 1 9 PHE CZ C 0.774 -5.058 -14.459 1.00 . A A . 19 PHE CZ 1 1
11 1572 1 1 9 PHE H H 3.550 -2.354 -11.564 1.00 . A A . 19 PHE H 1 1
11 1573 1 1 9 PHE HA H 1.033 -0.854 -11.271 1.00 . A A . 19 PHE HA 1 1
11 1574 1 1 9 PHE HB2 H 1.570 -3.561 -10.060 1.00 . A A . 19 PHE HB2 1 1
11 1575 1 1 9 PHE HB3 H 0.022 -2.794 -10.379 1.00 . A A . 19 PHE HB3 1 1
11 1576 1 1 9 PHE HD1 H 2.159 -5.300 -11.402 1.00 . A A . 19 PHE HD1 1 1
11 1577 1 1 9 PHE HD2 H -0.320 -2.231 -12.990 1.00 . A A . 19 PHE HD2 1 1
11 1578 1 1 9 PHE HE1 H 2.023 -6.520 -13.527 1.00 . A A . 19 PHE HE1 1 1
11 1579 1 1 9 PHE HE2 H -0.460 -3.444 -15.124 1.00 . A A . 19 PHE HE2 1 1
11 1580 1 1 9 PHE HZ H 0.712 -5.593 -15.394 1.00 . A A . 19 PHE HZ 1 1
11 1581 1 1 9 PHE N N 2.888 -1.648 -11.719 1.00 . A A . 19 PHE N 1 1
11 1582 1 1 9 PHE O O 3.056 -1.700 -8.877 1.00 . A A . 19 PHE O 1 1
11 1583 1 1 10 CYS C C 0.564 0.566 -6.821 1.00 . A A . 20 CYS C 1 1
11 1584 1 1 10 CYS CA C 1.826 0.390 -7.660 1.00 . A A . 20 CYS CA 1 1
11 1585 1 1 10 CYS CB C 2.596 1.705 -7.776 1.00 . A A . 20 CYS CB 1 1
11 1586 1 1 10 CYS H H 0.779 0.330 -9.475 1.00 . A A . 20 CYS H 1 1
11 1587 1 1 10 CYS HA H 2.460 -0.342 -7.182 1.00 . A A . 20 CYS HA 1 1
11 1588 1 1 10 CYS HB2 H 3.349 1.606 -8.543 1.00 . A A . 20 CYS HB2 1 1
11 1589 1 1 10 CYS HB3 H 1.909 2.490 -8.053 1.00 . A A . 20 CYS HB3 1 1
11 1590 1 1 10 CYS N N 1.498 -0.104 -8.965 1.00 . A A . 20 CYS N 1 1
11 1591 1 1 10 CYS O O 0.302 1.642 -6.284 1.00 . A A . 20 CYS O 1 1
11 1592 1 1 10 CYS SG S 3.433 2.211 -6.244 1.00 . A A . 20 CYS SG 1 1
11 1593 1 1 11 NH2 HN1 H 0.068 -1.324 -7.141 1.00 . A A . 21 NH2 HN1 1 1
11 1594 1 1 11 NH2 HN2 H -1.009 -0.427 -6.131 1.00 . A A . 21 NH2 HN2 1 1
11 1595 1 1 11 NH2 N N -0.202 -0.500 -6.684 1.00 . A A . 21 NH2 N 1 1
12 1596 1 1 1 GLY C C 2.123 -0.407 -2.682 1.00 . A A . 11 GLY C 1 1
12 1597 1 1 1 GLY CA C 0.764 0.165 -3.002 1.00 . A A . 11 GLY CA 1 1
12 1598 1 1 1 GLY H1 H 0.149 0.345 -1.033 1.00 . A A . 11 GLY H1 1 1
12 1599 1 1 1 GLY H2 H -0.317 -1.101 -1.769 1.00 . A A . 11 GLY H2 1 1
12 1600 1 1 1 GLY H3 H -1.122 0.339 -2.146 1.00 . A A . 11 GLY H3 1 1
12 1601 1 1 1 GLY HA2 H 0.396 -0.292 -3.908 1.00 . A A . 11 GLY HA2 1 1
12 1602 1 1 1 GLY HA3 H 0.857 1.229 -3.156 1.00 . A A . 11 GLY HA3 1 1
12 1603 1 1 1 GLY N N -0.201 -0.078 -1.915 1.00 . A A . 11 GLY N 1 1
12 1604 1 1 1 GLY O O 2.415 -0.711 -1.523 1.00 . A A . 11 GLY O 1 1
12 1605 1 1 2 PHE C C 5.287 0.031 -3.202 1.00 . A A . 12 PHE C 1 1
12 1606 1 1 2 PHE CA C 4.306 -1.090 -3.509 1.00 . A A . 12 PHE CA 1 1
12 1607 1 1 2 PHE CB C 4.777 -1.877 -4.747 1.00 . A A . 12 PHE CB 1 1
12 1608 1 1 2 PHE CD1 C 2.747 -3.073 -5.655 1.00 . A A . 12 PHE CD1 1 1
12 1609 1 1 2 PHE CD2 C 4.485 -4.373 -4.667 1.00 . A A . 12 PHE CD2 1 1
12 1610 1 1 2 PHE CE1 C 2.031 -4.225 -5.915 1.00 . A A . 12 PHE CE1 1 1
12 1611 1 1 2 PHE CE2 C 3.771 -5.527 -4.924 1.00 . A A . 12 PHE CE2 1 1
12 1612 1 1 2 PHE CG C 3.983 -3.132 -5.027 1.00 . A A . 12 PHE CG 1 1
12 1613 1 1 2 PHE CZ C 2.543 -5.453 -5.549 1.00 . A A . 12 PHE CZ 1 1
12 1614 1 1 2 PHE H H 2.668 -0.270 -4.594 1.00 . A A . 12 PHE H 1 1
12 1615 1 1 2 PHE HA H 4.272 -1.758 -2.661 1.00 . A A . 12 PHE HA 1 1
12 1616 1 1 2 PHE HB2 H 4.736 -1.247 -5.623 1.00 . A A . 12 PHE HB2 1 1
12 1617 1 1 2 PHE HB3 H 5.804 -2.171 -4.590 1.00 . A A . 12 PHE HB3 1 1
12 1618 1 1 2 PHE HD1 H 2.338 -2.116 -5.943 1.00 . A A . 12 PHE HD1 1 1
12 1619 1 1 2 PHE HD2 H 5.446 -4.436 -4.177 1.00 . A A . 12 PHE HD2 1 1
12 1620 1 1 2 PHE HE1 H 1.070 -4.165 -6.403 1.00 . A A . 12 PHE HE1 1 1
12 1621 1 1 2 PHE HE2 H 4.174 -6.487 -4.636 1.00 . A A . 12 PHE HE2 1 1
12 1622 1 1 2 PHE HZ H 1.984 -6.355 -5.752 1.00 . A A . 12 PHE HZ 1 1
12 1623 1 1 2 PHE N N 2.958 -0.550 -3.698 1.00 . A A . 12 PHE N 1 1
12 1624 1 1 2 PHE O O 4.917 1.207 -3.204 1.00 . A A . 12 PHE O 1 1
12 1625 1 1 3 ARG C C 8.055 1.335 -3.896 1.00 . A A . 13 ARG C 1 1
12 1626 1 1 3 ARG CA C 7.556 0.662 -2.635 1.00 . A A . 13 ARG CA 1 1
12 1627 1 1 3 ARG CB C 8.735 0.052 -1.865 1.00 . A A . 13 ARG CB 1 1
12 1628 1 1 3 ARG CD C 7.746 0.676 0.375 1.00 . A A . 13 ARG CD 1 1
12 1629 1 1 3 ARG CG C 8.382 -0.431 -0.466 1.00 . A A . 13 ARG CG 1 1
12 1630 1 1 3 ARG CZ C 9.474 2.190 1.321 1.00 . A A . 13 ARG CZ 1 1
12 1631 1 1 3 ARG H H 6.763 -1.284 -2.959 1.00 . A A . 13 ARG H 1 1
12 1632 1 1 3 ARG HA H 7.094 1.415 -2.015 1.00 . A A . 13 ARG HA 1 1
12 1633 1 1 3 ARG HB2 H 9.135 -0.783 -2.420 1.00 . A A . 13 ARG HB2 1 1
12 1634 1 1 3 ARG HB3 H 9.510 0.798 -1.774 1.00 . A A . 13 ARG HB3 1 1
12 1635 1 1 3 ARG HD2 H 6.774 0.908 -0.034 1.00 . A A . 13 ARG HD2 1 1
12 1636 1 1 3 ARG HD3 H 7.630 0.317 1.388 1.00 . A A . 13 ARG HD3 1 1
12 1637 1 1 3 ARG HE H 8.388 2.558 -0.322 1.00 . A A . 13 ARG HE 1 1
12 1638 1 1 3 ARG HG2 H 7.683 -1.251 -0.546 1.00 . A A . 13 ARG HG2 1 1
12 1639 1 1 3 ARG HG3 H 9.282 -0.771 0.023 1.00 . A A . 13 ARG HG3 1 1
12 1640 1 1 3 ARG HH11 H 9.256 0.450 2.350 1.00 . A A . 13 ARG HH11 1 1
12 1641 1 1 3 ARG HH12 H 10.430 1.543 2.992 1.00 . A A . 13 ARG HH12 1 1
12 1642 1 1 3 ARG HH21 H 9.944 3.996 0.525 1.00 . A A . 13 ARG HH21 1 1
12 1643 1 1 3 ARG HH22 H 10.829 3.566 1.950 1.00 . A A . 13 ARG HH22 1 1
12 1644 1 1 3 ARG N N 6.531 -0.330 -2.939 1.00 . A A . 13 ARG N 1 1
12 1645 1 1 3 ARG NE N 8.555 1.903 0.396 1.00 . A A . 13 ARG NE 1 1
12 1646 1 1 3 ARG NH1 N 9.739 1.325 2.296 1.00 . A A . 13 ARG NH1 1 1
12 1647 1 1 3 ARG NH2 N 10.132 3.340 1.263 1.00 . A A . 13 ARG NH2 1 1
12 1648 1 1 3 ARG O O 8.463 0.671 -4.849 1.00 . A A . 13 ARG O 1 1
12 1649 1 1 4 SER C C 9.995 3.432 -5.109 1.00 . A A . 14 SER C 1 1
12 1650 1 1 4 SER CA C 8.462 3.430 -5.023 1.00 . A A . 14 SER CA 1 1
12 1651 1 1 4 SER CB C 7.923 4.853 -4.893 1.00 . A A . 14 SER CB 1 1
12 1652 1 1 4 SER H H 7.664 3.117 -3.108 1.00 . A A . 14 SER H 1 1
12 1653 1 1 4 SER HA H 8.059 2.986 -5.921 1.00 . A A . 14 SER HA 1 1
12 1654 1 1 4 SER HB2 H 8.436 5.497 -5.589 1.00 . A A . 14 SER HB2 1 1
12 1655 1 1 4 SER HB3 H 6.865 4.857 -5.111 1.00 . A A . 14 SER HB3 1 1
12 1656 1 1 4 SER HG H 7.412 5.972 -3.367 1.00 . A A . 14 SER HG 1 1
12 1657 1 1 4 SER N N 8.012 2.647 -3.898 1.00 . A A . 14 SER N 1 1
12 1658 1 1 4 SER O O 10.680 3.423 -4.078 1.00 . A A . 14 SER O 1 1
12 1659 1 1 4 SER OG O 8.119 5.349 -3.575 1.00 . A A . 14 SER OG 1 1
12 1660 1 1 5 PRO C C 9.142 1.965 -7.787 1.00 . A A . 15 PRO C 1 1
12 1661 1 1 5 PRO CA C 9.779 3.347 -7.579 1.00 . A A . 15 PRO CA 1 1
12 1662 1 1 5 PRO CB C 10.825 3.624 -8.663 1.00 . A A . 15 PRO CB 1 1
12 1663 1 1 5 PRO CD C 12.010 3.440 -6.592 1.00 . A A . 15 PRO CD 1 1
12 1664 1 1 5 PRO CG C 12.115 3.179 -8.068 1.00 . A A . 15 PRO CG 1 1
12 1665 1 1 5 PRO HA H 9.018 4.113 -7.599 1.00 . A A . 15 PRO HA 1 1
12 1666 1 1 5 PRO HB2 H 10.583 3.061 -9.551 1.00 . A A . 15 PRO HB2 1 1
12 1667 1 1 5 PRO HB3 H 10.840 4.679 -8.891 1.00 . A A . 15 PRO HB3 1 1
12 1668 1 1 5 PRO HD2 H 12.519 2.668 -6.035 1.00 . A A . 15 PRO HD2 1 1
12 1669 1 1 5 PRO HD3 H 12.419 4.411 -6.351 1.00 . A A . 15 PRO HD3 1 1
12 1670 1 1 5 PRO HG2 H 12.258 2.124 -8.251 1.00 . A A . 15 PRO HG2 1 1
12 1671 1 1 5 PRO HG3 H 12.931 3.746 -8.491 1.00 . A A . 15 PRO HG3 1 1
12 1672 1 1 5 PRO N N 10.558 3.405 -6.335 1.00 . A A . 15 PRO N 1 1
12 1673 1 1 5 PRO O O 9.824 0.940 -7.724 1.00 . A A . 15 PRO O 1 1
12 1674 1 1 6 CYS C C 6.572 0.570 -9.635 1.00 . A A . 16 CYS C 1 1
12 1675 1 1 6 CYS CA C 7.125 0.700 -8.192 1.00 . A A . 16 CYS CA 1 1
12 1676 1 1 6 CYS CB C 5.983 0.648 -7.171 1.00 . A A . 16 CYS CB 1 1
12 1677 1 1 6 CYS H H 7.341 2.781 -8.098 1.00 . A A . 16 CYS H 1 1
12 1678 1 1 6 CYS HA H 7.823 -0.090 -7.958 1.00 . A A . 16 CYS HA 1 1
12 1679 1 1 6 CYS HB2 H 5.169 0.069 -7.579 1.00 . A A . 16 CYS HB2 1 1
12 1680 1 1 6 CYS HB3 H 6.339 0.175 -6.267 1.00 . A A . 16 CYS HB3 1 1
12 1681 1 1 6 CYS N N 7.842 1.944 -8.024 1.00 . A A . 16 CYS N 1 1
12 1682 1 1 6 CYS O O 5.765 1.398 -10.063 1.00 . A A . 16 CYS O 1 1
12 1683 1 1 6 CYS SG S 5.323 2.296 -6.716 1.00 . A A . 16 CYS SG 1 1
12 1684 1 1 7 ALA C C 6.143 -2.103 -11.980 1.00 . A A . 17 ALA C 1 1
12 1685 1 1 7 ALA CA C 6.560 -0.652 -11.750 1.00 . A A . 17 ALA CA 1 1
12 1686 1 1 7 ALA CB C 7.659 -0.258 -12.726 1.00 . A A . 17 ALA CB 1 1
12 1687 1 1 7 ALA H H 7.638 -1.120 -10.032 1.00 . A A . 17 ALA H 1 1
12 1688 1 1 7 ALA HA H 5.709 -0.006 -11.914 1.00 . A A . 17 ALA HA 1 1
12 1689 1 1 7 ALA HB1 H 7.893 0.788 -12.601 1.00 . A A . 17 ALA HB1 1 1
12 1690 1 1 7 ALA HB2 H 7.323 -0.436 -13.736 1.00 . A A . 17 ALA HB2 1 1
12 1691 1 1 7 ALA HB3 H 8.540 -0.850 -12.531 1.00 . A A . 17 ALA HB3 1 1
12 1692 1 1 7 ALA N N 7.011 -0.459 -10.387 1.00 . A A . 17 ALA N 1 1
12 1693 1 1 7 ALA O O 6.692 -3.013 -11.362 1.00 . A A . 17 ALA O 1 1
12 1694 1 1 8 PRO C C 3.329 -0.678 -12.762 1.00 . A A . 18 PRO C 1 1
12 1695 1 1 8 PRO CA C 4.477 -1.276 -13.581 1.00 . A A . 18 PRO CA 1 1
12 1696 1 1 8 PRO CB C 3.951 -1.965 -14.838 1.00 . A A . 18 PRO CB 1 1
12 1697 1 1 8 PRO CD C 4.706 -3.675 -13.279 1.00 . A A . 18 PRO CD 1 1
12 1698 1 1 8 PRO CG C 3.820 -3.414 -14.479 1.00 . A A . 18 PRO CG 1 1
12 1699 1 1 8 PRO HA H 5.163 -0.489 -13.855 1.00 . A A . 18 PRO HA 1 1
12 1700 1 1 8 PRO HB2 H 2.995 -1.540 -15.104 1.00 . A A . 18 PRO HB2 1 1
12 1701 1 1 8 PRO HB3 H 4.650 -1.823 -15.648 1.00 . A A . 18 PRO HB3 1 1
12 1702 1 1 8 PRO HD2 H 4.138 -4.140 -12.487 1.00 . A A . 18 PRO HD2 1 1
12 1703 1 1 8 PRO HD3 H 5.540 -4.303 -13.559 1.00 . A A . 18 PRO HD3 1 1
12 1704 1 1 8 PRO HG2 H 2.799 -3.632 -14.230 1.00 . A A . 18 PRO HG2 1 1
12 1705 1 1 8 PRO HG3 H 4.122 -4.026 -15.312 1.00 . A A . 18 PRO HG3 1 1
12 1706 1 1 8 PRO N N 5.168 -2.340 -12.870 1.00 . A A . 18 PRO N 1 1
12 1707 1 1 8 PRO O O 3.016 0.503 -12.891 1.00 . A A . 18 PRO O 1 1
12 1708 1 1 9 PHE C C 2.137 -0.860 -9.650 1.00 . A A . 19 PHE C 1 1
12 1709 1 1 9 PHE CA C 1.631 -1.028 -11.065 1.00 . A A . 19 PHE CA 1 1
12 1710 1 1 9 PHE CB C 0.429 -1.990 -11.086 1.00 . A A . 19 PHE CB 1 1
12 1711 1 1 9 PHE CD1 C -0.168 -3.869 -12.639 1.00 . A A . 19 PHE CD1 1 1
12 1712 1 1 9 PHE CD2 C -0.003 -1.668 -13.545 1.00 . A A . 19 PHE CD2 1 1
12 1713 1 1 9 PHE CE1 C -0.482 -4.363 -13.890 1.00 . A A . 19 PHE CE1 1 1
12 1714 1 1 9 PHE CE2 C -0.317 -2.157 -14.797 1.00 . A A . 19 PHE CE2 1 1
12 1715 1 1 9 PHE CG C 0.077 -2.519 -12.451 1.00 . A A . 19 PHE CG 1 1
12 1716 1 1 9 PHE CZ C -0.555 -3.505 -14.970 1.00 . A A . 19 PHE CZ 1 1
12 1717 1 1 9 PHE H H 3.009 -2.426 -11.849 1.00 . A A . 19 PHE H 1 1
12 1718 1 1 9 PHE HA H 1.319 -0.063 -11.435 1.00 . A A . 19 PHE HA 1 1
12 1719 1 1 9 PHE HB2 H 0.647 -2.836 -10.455 1.00 . A A . 19 PHE HB2 1 1
12 1720 1 1 9 PHE HB3 H -0.437 -1.475 -10.696 1.00 . A A . 19 PHE HB3 1 1
12 1721 1 1 9 PHE HD1 H -0.110 -4.541 -11.795 1.00 . A A . 19 PHE HD1 1 1
12 1722 1 1 9 PHE HD2 H 0.183 -0.614 -13.412 1.00 . A A . 19 PHE HD2 1 1
12 1723 1 1 9 PHE HE1 H -0.670 -5.418 -14.025 1.00 . A A . 19 PHE HE1 1 1
12 1724 1 1 9 PHE HE2 H -0.374 -1.487 -15.641 1.00 . A A . 19 PHE HE2 1 1
12 1725 1 1 9 PHE HZ H -0.800 -3.889 -15.949 1.00 . A A . 19 PHE HZ 1 1
12 1726 1 1 9 PHE N N 2.714 -1.494 -11.916 1.00 . A A . 19 PHE N 1 1
12 1727 1 1 9 PHE O O 3.132 -1.473 -9.265 1.00 . A A . 19 PHE O 1 1
12 1728 1 1 10 CYS C C 0.703 0.064 -6.580 1.00 . A A . 20 CYS C 1 1
12 1729 1 1 10 CYS CA C 1.880 0.216 -7.531 1.00 . A A . 20 CYS CA 1 1
12 1730 1 1 10 CYS CB C 2.473 1.618 -7.434 1.00 . A A . 20 CYS CB 1 1
12 1731 1 1 10 CYS H H 0.665 0.407 -9.224 1.00 . A A . 20 CYS H 1 1
12 1732 1 1 10 CYS HA H 2.642 -0.504 -7.272 1.00 . A A . 20 CYS HA 1 1
12 1733 1 1 10 CYS HB2 H 3.100 1.794 -8.294 1.00 . A A . 20 CYS HB2 1 1
12 1734 1 1 10 CYS HB3 H 1.668 2.339 -7.429 1.00 . A A . 20 CYS HB3 1 1
12 1735 1 1 10 CYS N N 1.467 -0.040 -8.881 1.00 . A A . 20 CYS N 1 1
12 1736 1 1 10 CYS O O 0.230 1.035 -5.997 1.00 . A A . 20 CYS O 1 1
12 1737 1 1 10 CYS SG S 3.485 1.906 -5.952 1.00 . A A . 20 CYS SG 1 1
12 1738 1 1 11 NH2 HN1 H 0.664 -1.889 -6.912 1.00 . A A . 21 NH2 HN1 1 1
12 1739 1 1 11 NH2 HN2 H -0.514 -1.291 -5.799 1.00 . A A . 21 NH2 HN2 1 1
12 1740 1 1 11 NH2 N N 0.238 -1.160 -6.413 1.00 . A A . 21 NH2 N 1 1
13 1741 1 1 1 GLY C C 2.064 0.901 -2.709 1.00 . A A . 11 GLY C 1 1
13 1742 1 1 1 GLY CA C 0.803 1.479 -3.301 1.00 . A A . 11 GLY CA 1 1
13 1743 1 1 1 GLY H1 H 0.555 3.025 -1.943 1.00 . A A . 11 GLY H1 1 1
13 1744 1 1 1 GLY H2 H -0.195 1.585 -1.492 1.00 . A A . 11 GLY H2 1 1
13 1745 1 1 1 GLY H3 H -0.881 2.545 -2.705 1.00 . A A . 11 GLY H3 1 1
13 1746 1 1 1 GLY HA2 H 0.206 0.675 -3.703 1.00 . A A . 11 GLY HA2 1 1
13 1747 1 1 1 GLY HA3 H 1.066 2.154 -4.102 1.00 . A A . 11 GLY HA3 1 1
13 1748 1 1 1 GLY N N 0.012 2.211 -2.296 1.00 . A A . 11 GLY N 1 1
13 1749 1 1 1 GLY O O 2.323 1.062 -1.512 1.00 . A A . 11 GLY O 1 1
13 1750 1 1 2 PHE C C 5.197 0.684 -2.941 1.00 . A A . 12 PHE C 1 1
13 1751 1 1 2 PHE CA C 4.107 -0.374 -3.070 1.00 . A A . 12 PHE CA 1 1
13 1752 1 1 2 PHE CB C 4.567 -1.496 -4.013 1.00 . A A . 12 PHE CB 1 1
13 1753 1 1 2 PHE CD1 C 2.528 -2.605 -5.009 1.00 . A A . 12 PHE CD1 1 1
13 1754 1 1 2 PHE CD2 C 3.747 -3.765 -3.319 1.00 . A A . 12 PHE CD2 1 1
13 1755 1 1 2 PHE CE1 C 1.644 -3.662 -5.097 1.00 . A A . 12 PHE CE1 1 1
13 1756 1 1 2 PHE CE2 C 2.863 -4.822 -3.408 1.00 . A A . 12 PHE CE2 1 1
13 1757 1 1 2 PHE CG C 3.593 -2.644 -4.116 1.00 . A A . 12 PHE CG 1 1
13 1758 1 1 2 PHE CZ C 1.812 -4.770 -4.298 1.00 . A A . 12 PHE CZ 1 1
13 1759 1 1 2 PHE H H 2.597 0.154 -4.483 1.00 . A A . 12 PHE H 1 1
13 1760 1 1 2 PHE HA H 3.921 -0.794 -2.092 1.00 . A A . 12 PHE HA 1 1
13 1761 1 1 2 PHE HB2 H 4.742 -1.098 -5.001 1.00 . A A . 12 PHE HB2 1 1
13 1762 1 1 2 PHE HB3 H 5.498 -1.893 -3.636 1.00 . A A . 12 PHE HB3 1 1
13 1763 1 1 2 PHE HD1 H 2.388 -1.741 -5.640 1.00 . A A . 12 PHE HD1 1 1
13 1764 1 1 2 PHE HD2 H 4.570 -3.809 -2.621 1.00 . A A . 12 PHE HD2 1 1
13 1765 1 1 2 PHE HE1 H 0.822 -3.619 -5.794 1.00 . A A . 12 PHE HE1 1 1
13 1766 1 1 2 PHE HE2 H 2.995 -5.690 -2.782 1.00 . A A . 12 PHE HE2 1 1
13 1767 1 1 2 PHE HZ H 1.121 -5.596 -4.367 1.00 . A A . 12 PHE HZ 1 1
13 1768 1 1 2 PHE N N 2.854 0.229 -3.536 1.00 . A A . 12 PHE N 1 1
13 1769 1 1 2 PHE O O 4.967 1.856 -3.228 1.00 . A A . 12 PHE O 1 1
13 1770 1 1 3 ARG C C 7.976 1.722 -3.694 1.00 . A A . 13 ARG C 1 1
13 1771 1 1 3 ARG CA C 7.490 1.199 -2.342 1.00 . A A . 13 ARG CA 1 1
13 1772 1 1 3 ARG CB C 8.655 0.534 -1.586 1.00 . A A . 13 ARG CB 1 1
13 1773 1 1 3 ARG CD C 10.515 -1.184 -1.647 1.00 . A A . 13 ARG CD 1 1
13 1774 1 1 3 ARG CG C 9.206 -0.712 -2.270 1.00 . A A . 13 ARG CG 1 1
13 1775 1 1 3 ARG CZ C 10.117 -2.822 0.175 1.00 . A A . 13 ARG CZ 1 1
13 1776 1 1 3 ARG H H 6.500 -0.676 -2.289 1.00 . A A . 13 ARG H 1 1
13 1777 1 1 3 ARG HA H 7.133 2.034 -1.760 1.00 . A A . 13 ARG HA 1 1
13 1778 1 1 3 ARG HB2 H 9.457 1.251 -1.494 1.00 . A A . 13 ARG HB2 1 1
13 1779 1 1 3 ARG HB3 H 8.312 0.261 -0.600 1.00 . A A . 13 ARG HB3 1 1
13 1780 1 1 3 ARG HD2 H 10.876 -2.034 -2.206 1.00 . A A . 13 ARG HD2 1 1
13 1781 1 1 3 ARG HD3 H 11.237 -0.384 -1.715 1.00 . A A . 13 ARG HD3 1 1
13 1782 1 1 3 ARG HE H 10.501 -0.869 0.434 1.00 . A A . 13 ARG HE 1 1
13 1783 1 1 3 ARG HG2 H 8.479 -1.505 -2.189 1.00 . A A . 13 ARG HG2 1 1
13 1784 1 1 3 ARG HG3 H 9.373 -0.487 -3.312 1.00 . A A . 13 ARG HG3 1 1
13 1785 1 1 3 ARG HH11 H 9.953 -3.608 -1.696 1.00 . A A . 13 ARG HH11 1 1
13 1786 1 1 3 ARG HH12 H 9.730 -4.735 -0.404 1.00 . A A . 13 ARG HH12 1 1
13 1787 1 1 3 ARG HH21 H 10.210 -2.362 2.153 1.00 . A A . 13 ARG HH21 1 1
13 1788 1 1 3 ARG HH22 H 9.877 -4.019 1.798 1.00 . A A . 13 ARG HH22 1 1
13 1789 1 1 3 ARG N N 6.376 0.273 -2.506 1.00 . A A . 13 ARG N 1 1
13 1790 1 1 3 ARG NE N 10.371 -1.576 -0.240 1.00 . A A . 13 ARG NE 1 1
13 1791 1 1 3 ARG NH1 N 9.917 -3.798 -0.711 1.00 . A A . 13 ARG NH1 1 1
13 1792 1 1 3 ARG NH2 N 10.063 -3.088 1.473 1.00 . A A . 13 ARG NH2 1 1
13 1793 1 1 3 ARG O O 8.225 0.947 -4.624 1.00 . A A . 13 ARG O 1 1
13 1794 1 1 4 SER C C 10.111 3.521 -5.090 1.00 . A A . 14 SER C 1 1
13 1795 1 1 4 SER CA C 8.589 3.646 -5.016 1.00 . A A . 14 SER CA 1 1
13 1796 1 1 4 SER CB C 8.162 5.115 -5.080 1.00 . A A . 14 SER CB 1 1
13 1797 1 1 4 SER H H 7.853 3.601 -3.041 1.00 . A A . 14 SER H 1 1
13 1798 1 1 4 SER HA H 8.155 3.116 -5.850 1.00 . A A . 14 SER HA 1 1
13 1799 1 1 4 SER HB2 H 8.504 5.626 -4.192 1.00 . A A . 14 SER HB2 1 1
13 1800 1 1 4 SER HB3 H 8.598 5.578 -5.953 1.00 . A A . 14 SER HB3 1 1
13 1801 1 1 4 SER HG H 6.342 4.441 -4.768 1.00 . A A . 14 SER HG 1 1
13 1802 1 1 4 SER N N 8.097 3.031 -3.802 1.00 . A A . 14 SER N 1 1
13 1803 1 1 4 SER O O 10.801 3.608 -4.067 1.00 . A A . 14 SER O 1 1
13 1804 1 1 4 SER OG O 6.746 5.228 -5.158 1.00 . A A . 14 SER OG 1 1
13 1805 1 1 5 PRO C C 9.196 1.826 -7.664 1.00 . A A . 15 PRO C 1 1
13 1806 1 1 5 PRO CA C 9.882 3.188 -7.525 1.00 . A A . 15 PRO CA 1 1
13 1807 1 1 5 PRO CB C 10.935 3.357 -8.615 1.00 . A A . 15 PRO CB 1 1
13 1808 1 1 5 PRO CD C 12.105 3.143 -6.538 1.00 . A A . 15 PRO CD 1 1
13 1809 1 1 5 PRO CG C 12.190 2.838 -8.009 1.00 . A A . 15 PRO CG 1 1
13 1810 1 1 5 PRO HA H 9.155 3.982 -7.598 1.00 . A A . 15 PRO HA 1 1
13 1811 1 1 5 PRO HB2 H 10.649 2.787 -9.486 1.00 . A A . 15 PRO HB2 1 1
13 1812 1 1 5 PRO HB3 H 11.025 4.401 -8.874 1.00 . A A . 15 PRO HB3 1 1
13 1813 1 1 5 PRO HD2 H 12.501 2.321 -5.961 1.00 . A A . 15 PRO HD2 1 1
13 1814 1 1 5 PRO HD3 H 12.636 4.055 -6.308 1.00 . A A . 15 PRO HD3 1 1
13 1815 1 1 5 PRO HG2 H 12.258 1.771 -8.167 1.00 . A A . 15 PRO HG2 1 1
13 1816 1 1 5 PRO HG3 H 13.043 3.335 -8.445 1.00 . A A . 15 PRO HG3 1 1
13 1817 1 1 5 PRO N N 10.664 3.301 -6.292 1.00 . A A . 15 PRO N 1 1
13 1818 1 1 5 PRO O O 9.823 0.774 -7.481 1.00 . A A . 15 PRO O 1 1
13 1819 1 1 6 CYS C C 6.619 0.559 -9.608 1.00 . A A . 16 CYS C 1 1
13 1820 1 1 6 CYS CA C 7.167 0.629 -8.161 1.00 . A A . 16 CYS CA 1 1
13 1821 1 1 6 CYS CB C 6.020 0.612 -7.143 1.00 . A A . 16 CYS CB 1 1
13 1822 1 1 6 CYS H H 7.454 2.703 -8.107 1.00 . A A . 16 CYS H 1 1
13 1823 1 1 6 CYS HA H 7.834 -0.190 -7.940 1.00 . A A . 16 CYS HA 1 1
13 1824 1 1 6 CYS HB2 H 5.183 0.069 -7.558 1.00 . A A . 16 CYS HB2 1 1
13 1825 1 1 6 CYS HB3 H 6.353 0.120 -6.241 1.00 . A A . 16 CYS HB3 1 1
13 1826 1 1 6 CYS N N 7.919 1.846 -7.981 1.00 . A A . 16 CYS N 1 1
13 1827 1 1 6 CYS O O 5.803 1.400 -10.001 1.00 . A A . 16 CYS O 1 1
13 1828 1 1 6 CYS SG S 5.428 2.286 -6.682 1.00 . A A . 16 CYS SG 1 1
13 1829 1 1 7 ALA C C 6.226 -1.998 -12.091 1.00 . A A . 17 ALA C 1 1
13 1830 1 1 7 ALA CA C 6.618 -0.556 -11.774 1.00 . A A . 17 ALA CA 1 1
13 1831 1 1 7 ALA CB C 7.703 -0.074 -12.730 1.00 . A A . 17 ALA CB 1 1
13 1832 1 1 7 ALA H H 7.711 -1.098 -10.086 1.00 . A A . 17 ALA H 1 1
13 1833 1 1 7 ALA HA H 5.753 0.080 -11.894 1.00 . A A . 17 ALA HA 1 1
13 1834 1 1 7 ALA HB1 H 7.341 -0.132 -13.746 1.00 . A A . 17 ALA HB1 1 1
13 1835 1 1 7 ALA HB2 H 8.578 -0.698 -12.624 1.00 . A A . 17 ALA HB2 1 1
13 1836 1 1 7 ALA HB3 H 7.961 0.948 -12.496 1.00 . A A . 17 ALA HB3 1 1
13 1837 1 1 7 ALA N N 7.067 -0.430 -10.404 1.00 . A A . 17 ALA N 1 1
13 1838 1 1 7 ALA O O 6.845 -2.935 -11.594 1.00 . A A . 17 ALA O 1 1
13 1839 1 1 8 PRO C C 3.259 -0.683 -12.558 1.00 . A A . 18 PRO C 1 1
13 1840 1 1 8 PRO CA C 4.413 -1.105 -13.476 1.00 . A A . 18 PRO CA 1 1
13 1841 1 1 8 PRO CB C 3.889 -1.676 -14.792 1.00 . A A . 18 PRO CB 1 1
13 1842 1 1 8 PRO CD C 4.743 -3.502 -13.413 1.00 . A A . 18 PRO CD 1 1
13 1843 1 1 8 PRO CG C 3.888 -3.168 -14.621 1.00 . A A . 18 PRO CG 1 1
13 1844 1 1 8 PRO HA H 5.039 -0.248 -13.677 1.00 . A A . 18 PRO HA 1 1
13 1845 1 1 8 PRO HB2 H 2.892 -1.301 -14.974 1.00 . A A . 18 PRO HB2 1 1
13 1846 1 1 8 PRO HB3 H 4.541 -1.376 -15.598 1.00 . A A . 18 PRO HB3 1 1
13 1847 1 1 8 PRO HD2 H 4.153 -4.010 -12.665 1.00 . A A . 18 PRO HD2 1 1
13 1848 1 1 8 PRO HD3 H 5.584 -4.112 -13.707 1.00 . A A . 18 PRO HD3 1 1
13 1849 1 1 8 PRO HG2 H 2.883 -3.502 -14.460 1.00 . A A . 18 PRO HG2 1 1
13 1850 1 1 8 PRO HG3 H 4.282 -3.642 -15.506 1.00 . A A . 18 PRO HG3 1 1
13 1851 1 1 8 PRO N N 5.191 -2.194 -12.921 1.00 . A A . 18 PRO N 1 1
13 1852 1 1 8 PRO O O 2.956 0.505 -12.438 1.00 . A A . 18 PRO O 1 1
13 1853 1 1 9 PHE C C 2.056 -1.078 -9.602 1.00 . A A . 19 PHE C 1 1
13 1854 1 1 9 PHE CA C 1.527 -1.369 -10.995 1.00 . A A . 19 PHE CA 1 1
13 1855 1 1 9 PHE CB C 0.529 -2.539 -10.931 1.00 . A A . 19 PHE CB 1 1
13 1856 1 1 9 PHE CD1 C 0.383 -4.547 -12.426 1.00 . A A . 19 PHE CD1 1 1
13 1857 1 1 9 PHE CD2 C -0.229 -2.425 -13.326 1.00 . A A . 19 PHE CD2 1 1
13 1858 1 1 9 PHE CE1 C 0.105 -5.146 -13.638 1.00 . A A . 19 PHE CE1 1 1
13 1859 1 1 9 PHE CE2 C -0.509 -3.018 -14.541 1.00 . A A . 19 PHE CE2 1 1
13 1860 1 1 9 PHE CG C 0.221 -3.182 -12.256 1.00 . A A . 19 PHE CG 1 1
13 1861 1 1 9 PHE CZ C -0.340 -4.381 -14.697 1.00 . A A . 19 PHE CZ 1 1
13 1862 1 1 9 PHE H H 2.933 -2.580 -12.011 1.00 . A A . 19 PHE H 1 1
13 1863 1 1 9 PHE HA H 1.019 -0.492 -11.364 1.00 . A A . 19 PHE HA 1 1
13 1864 1 1 9 PHE HB2 H 0.931 -3.304 -10.286 1.00 . A A . 19 PHE HB2 1 1
13 1865 1 1 9 PHE HB3 H -0.399 -2.180 -10.510 1.00 . A A . 19 PHE HB3 1 1
13 1866 1 1 9 PHE HD1 H 0.733 -5.146 -11.599 1.00 . A A . 19 PHE HD1 1 1
13 1867 1 1 9 PHE HD2 H -0.361 -1.360 -13.203 1.00 . A A . 19 PHE HD2 1 1
13 1868 1 1 9 PHE HE1 H 0.236 -6.212 -13.758 1.00 . A A . 19 PHE HE1 1 1
13 1869 1 1 9 PHE HE2 H -0.856 -2.418 -15.369 1.00 . A A . 19 PHE HE2 1 1
13 1870 1 1 9 PHE HZ H -0.558 -4.846 -15.646 1.00 . A A . 19 PHE HZ 1 1
13 1871 1 1 9 PHE N N 2.634 -1.657 -11.898 1.00 . A A . 19 PHE N 1 1
13 1872 1 1 9 PHE O O 2.980 -1.746 -9.122 1.00 . A A . 19 PHE O 1 1
13 1873 1 1 10 CYS C C 0.683 0.403 -6.733 1.00 . A A . 20 CYS C 1 1
13 1874 1 1 10 CYS CA C 1.896 0.282 -7.641 1.00 . A A . 20 CYS CA 1 1
13 1875 1 1 10 CYS CB C 2.669 1.595 -7.684 1.00 . A A . 20 CYS CB 1 1
13 1876 1 1 10 CYS H H 0.756 0.412 -9.378 1.00 . A A . 20 CYS H 1 1
13 1877 1 1 10 CYS HA H 2.544 -0.494 -7.264 1.00 . A A . 20 CYS HA 1 1
13 1878 1 1 10 CYS HB2 H 3.426 1.535 -8.453 1.00 . A A . 20 CYS HB2 1 1
13 1879 1 1 10 CYS HB3 H 1.987 2.398 -7.921 1.00 . A A . 20 CYS HB3 1 1
13 1880 1 1 10 CYS N N 1.485 -0.088 -8.959 1.00 . A A . 20 CYS N 1 1
13 1881 1 1 10 CYS O O 0.227 1.505 -6.426 1.00 . A A . 20 CYS O 1 1
13 1882 1 1 10 CYS SG S 3.499 2.014 -6.127 1.00 . A A . 20 CYS SG 1 1
13 1883 1 1 11 NH2 HN1 H 0.569 -1.569 -6.594 1.00 . A A . 21 NH2 HN1 1 1
13 1884 1 1 11 NH2 HN2 H -0.634 -0.683 -5.728 1.00 . A A . 21 NH2 HN2 1 1
13 1885 1 1 11 NH2 N N 0.154 -0.726 -6.309 1.00 . A A . 21 NH2 N 1 1
14 1886 1 1 1 GLY C C 1.400 0.156 -2.532 1.00 . A A . 11 GLY C 1 1
14 1887 1 1 1 GLY CA C 0.043 0.608 -3.014 1.00 . A A . 11 GLY CA 1 1
14 1888 1 1 1 GLY H1 H -0.958 0.121 -1.259 1.00 . A A . 11 GLY H1 1 1
14 1889 1 1 1 GLY H2 H -1.012 -1.089 -2.440 1.00 . A A . 11 GLY H2 1 1
14 1890 1 1 1 GLY H3 H -1.974 0.291 -2.600 1.00 . A A . 11 GLY H3 1 1
14 1891 1 1 1 GLY HA2 H -0.048 0.378 -4.065 1.00 . A A . 11 GLY HA2 1 1
14 1892 1 1 1 GLY HA3 H -0.042 1.675 -2.878 1.00 . A A . 11 GLY HA3 1 1
14 1893 1 1 1 GLY N N -1.051 -0.062 -2.279 1.00 . A A . 11 GLY N 1 1
14 1894 1 1 1 GLY O O 1.528 -0.333 -1.412 1.00 . A A . 11 GLY O 1 1
14 1895 1 1 2 PHE C C 4.699 1.107 -2.864 1.00 . A A . 12 PHE C 1 1
14 1896 1 1 2 PHE CA C 3.773 -0.096 -2.991 1.00 . A A . 12 PHE CA 1 1
14 1897 1 1 2 PHE CB C 4.350 -1.122 -3.983 1.00 . A A . 12 PHE CB 1 1
14 1898 1 1 2 PHE CD1 C 2.478 -2.770 -4.343 1.00 . A A . 12 PHE CD1 1 1
14 1899 1 1 2 PHE CD2 C 4.448 -3.514 -3.228 1.00 . A A . 12 PHE CD2 1 1
14 1900 1 1 2 PHE CE1 C 1.927 -4.028 -4.217 1.00 . A A . 12 PHE CE1 1 1
14 1901 1 1 2 PHE CE2 C 3.902 -4.775 -3.100 1.00 . A A . 12 PHE CE2 1 1
14 1902 1 1 2 PHE CG C 3.745 -2.495 -3.850 1.00 . A A . 12 PHE CG 1 1
14 1903 1 1 2 PHE CZ C 2.639 -5.032 -3.594 1.00 . A A . 12 PHE CZ 1 1
14 1904 1 1 2 PHE H H 2.257 0.708 -4.256 1.00 . A A . 12 PHE H 1 1
14 1905 1 1 2 PHE HA H 3.702 -0.564 -2.019 1.00 . A A . 12 PHE HA 1 1
14 1906 1 1 2 PHE HB2 H 4.197 -0.779 -4.995 1.00 . A A . 12 PHE HB2 1 1
14 1907 1 1 2 PHE HB3 H 5.412 -1.212 -3.806 1.00 . A A . 12 PHE HB3 1 1
14 1908 1 1 2 PHE HD1 H 1.915 -1.987 -4.830 1.00 . A A . 12 PHE HD1 1 1
14 1909 1 1 2 PHE HD2 H 5.436 -3.315 -2.840 1.00 . A A . 12 PHE HD2 1 1
14 1910 1 1 2 PHE HE1 H 0.939 -4.227 -4.605 1.00 . A A . 12 PHE HE1 1 1
14 1911 1 1 2 PHE HE2 H 4.461 -5.560 -2.612 1.00 . A A . 12 PHE HE2 1 1
14 1912 1 1 2 PHE HZ H 2.208 -6.016 -3.495 1.00 . A A . 12 PHE HZ 1 1
14 1913 1 1 2 PHE N N 2.416 0.308 -3.369 1.00 . A A . 12 PHE N 1 1
14 1914 1 1 2 PHE O O 4.278 2.250 -3.046 1.00 . A A . 12 PHE O 1 1
14 1915 1 1 3 ARG C C 7.571 2.264 -3.710 1.00 . A A . 13 ARG C 1 1
14 1916 1 1 3 ARG CA C 6.946 1.903 -2.374 1.00 . A A . 13 ARG CA 1 1
14 1917 1 1 3 ARG CB C 8.041 1.489 -1.380 1.00 . A A . 13 ARG CB 1 1
14 1918 1 1 3 ARG CD C 8.596 0.619 0.925 1.00 . A A . 13 ARG CD 1 1
14 1919 1 1 3 ARG CG C 7.522 1.218 0.025 1.00 . A A . 13 ARG CG 1 1
14 1920 1 1 3 ARG CZ C 10.885 1.185 1.691 1.00 . A A . 13 ARG CZ 1 1
14 1921 1 1 3 ARG H H 6.218 -0.090 -2.400 1.00 . A A . 13 ARG H 1 1
14 1922 1 1 3 ARG HA H 6.437 2.774 -1.987 1.00 . A A . 13 ARG HA 1 1
14 1923 1 1 3 ARG HB2 H 8.537 0.602 -1.744 1.00 . A A . 13 ARG HB2 1 1
14 1924 1 1 3 ARG HB3 H 8.763 2.288 -1.328 1.00 . A A . 13 ARG HB3 1 1
14 1925 1 1 3 ARG HD2 H 8.139 0.319 1.855 1.00 . A A . 13 ARG HD2 1 1
14 1926 1 1 3 ARG HD3 H 9.007 -0.250 0.434 1.00 . A A . 13 ARG HD3 1 1
14 1927 1 1 3 ARG HE H 9.516 2.512 1.066 1.00 . A A . 13 ARG HE 1 1
14 1928 1 1 3 ARG HG2 H 7.184 2.148 0.457 1.00 . A A . 13 ARG HG2 1 1
14 1929 1 1 3 ARG HG3 H 6.693 0.528 -0.040 1.00 . A A . 13 ARG HG3 1 1
14 1930 1 1 3 ARG HH11 H 10.456 -0.805 1.730 1.00 . A A . 13 ARG HH11 1 1
14 1931 1 1 3 ARG HH12 H 12.044 -0.384 2.272 1.00 . A A . 13 ARG HH12 1 1
14 1932 1 1 3 ARG HH21 H 11.632 3.073 1.771 1.00 . A A . 13 ARG HH21 1 1
14 1933 1 1 3 ARG HH22 H 12.715 1.829 2.288 1.00 . A A . 13 ARG HH22 1 1
14 1934 1 1 3 ARG N N 5.953 0.843 -2.532 1.00 . A A . 13 ARG N 1 1
14 1935 1 1 3 ARG NE N 9.689 1.555 1.219 1.00 . A A . 13 ARG NE 1 1
14 1936 1 1 3 ARG NH1 N 11.149 -0.100 1.914 1.00 . A A . 13 ARG NH1 1 1
14 1937 1 1 3 ARG NH2 N 11.814 2.099 1.937 1.00 . A A . 13 ARG NH2 1 1
14 1938 1 1 3 ARG O O 7.799 1.394 -4.557 1.00 . A A . 13 ARG O 1 1
14 1939 1 1 4 SER C C 9.941 3.710 -5.131 1.00 . A A . 14 SER C 1 1
14 1940 1 1 4 SER CA C 8.443 4.032 -5.114 1.00 . A A . 14 SER CA 1 1
14 1941 1 1 4 SER CB C 8.218 5.547 -5.214 1.00 . A A . 14 SER CB 1 1
14 1942 1 1 4 SER H H 7.656 4.174 -3.166 1.00 . A A . 14 SER H 1 1
14 1943 1 1 4 SER HA H 7.960 3.544 -5.947 1.00 . A A . 14 SER HA 1 1
14 1944 1 1 4 SER HB2 H 7.166 5.762 -5.107 1.00 . A A . 14 SER HB2 1 1
14 1945 1 1 4 SER HB3 H 8.763 6.038 -4.422 1.00 . A A . 14 SER HB3 1 1
14 1946 1 1 4 SER HG H 8.833 7.008 -6.340 1.00 . A A . 14 SER HG 1 1
14 1947 1 1 4 SER N N 7.848 3.538 -3.890 1.00 . A A . 14 SER N 1 1
14 1948 1 1 4 SER O O 10.602 3.771 -4.090 1.00 . A A . 14 SER O 1 1
14 1949 1 1 4 SER OG O 8.659 6.064 -6.457 1.00 . A A . 14 SER OG 1 1
14 1950 1 1 5 PRO C C 9.059 1.887 -7.700 1.00 . A A . 15 PRO C 1 1
14 1951 1 1 5 PRO CA C 9.761 3.244 -7.556 1.00 . A A . 15 PRO CA 1 1
14 1952 1 1 5 PRO CB C 10.854 3.388 -8.635 1.00 . A A . 15 PRO CB 1 1
14 1953 1 1 5 PRO CD C 11.903 3.037 -6.497 1.00 . A A . 15 PRO CD 1 1
14 1954 1 1 5 PRO CG C 12.154 3.525 -7.892 1.00 . A A . 15 PRO CG 1 1
14 1955 1 1 5 PRO HA H 9.047 4.047 -7.655 1.00 . A A . 15 PRO HA 1 1
14 1956 1 1 5 PRO HB2 H 10.853 2.511 -9.264 1.00 . A A . 15 PRO HB2 1 1
14 1957 1 1 5 PRO HB3 H 10.653 4.262 -9.236 1.00 . A A . 15 PRO HB3 1 1
14 1958 1 1 5 PRO HD2 H 12.074 1.972 -6.430 1.00 . A A . 15 PRO HD2 1 1
14 1959 1 1 5 PRO HD3 H 12.521 3.568 -5.788 1.00 . A A . 15 PRO HD3 1 1
14 1960 1 1 5 PRO HG2 H 12.913 2.920 -8.367 1.00 . A A . 15 PRO HG2 1 1
14 1961 1 1 5 PRO HG3 H 12.459 4.562 -7.877 1.00 . A A . 15 PRO HG3 1 1
14 1962 1 1 5 PRO N N 10.500 3.350 -6.302 1.00 . A A . 15 PRO N 1 1
14 1963 1 1 5 PRO O O 9.678 0.833 -7.524 1.00 . A A . 15 PRO O 1 1
14 1964 1 1 6 CYS C C 6.518 0.559 -9.651 1.00 . A A . 16 CYS C 1 1
14 1965 1 1 6 CYS CA C 7.011 0.699 -8.185 1.00 . A A . 16 CYS CA 1 1
14 1966 1 1 6 CYS CB C 5.820 0.742 -7.219 1.00 . A A . 16 CYS CB 1 1
14 1967 1 1 6 CYS H H 7.337 2.775 -8.180 1.00 . A A . 16 CYS H 1 1
14 1968 1 1 6 CYS HA H 7.656 -0.119 -7.897 1.00 . A A . 16 CYS HA 1 1
14 1969 1 1 6 CYS HB2 H 5.006 0.167 -7.634 1.00 . A A . 16 CYS HB2 1 1
14 1970 1 1 6 CYS HB3 H 6.115 0.311 -6.273 1.00 . A A . 16 CYS HB3 1 1
14 1971 1 1 6 CYS N N 7.783 1.915 -8.026 1.00 . A A . 16 CYS N 1 1
14 1972 1 1 6 CYS O O 5.755 1.406 -10.132 1.00 . A A . 16 CYS O 1 1
14 1973 1 1 6 CYS SG S 5.198 2.435 -6.895 1.00 . A A . 16 CYS SG 1 1
14 1974 1 1 7 ALA C C 6.100 -2.124 -11.998 1.00 . A A . 17 ALA C 1 1
14 1975 1 1 7 ALA CA C 6.562 -0.687 -11.746 1.00 . A A . 17 ALA CA 1 1
14 1976 1 1 7 ALA CB C 7.716 -0.326 -12.670 1.00 . A A . 17 ALA CB 1 1
14 1977 1 1 7 ALA H H 7.536 -1.180 -9.975 1.00 . A A . 17 ALA H 1 1
14 1978 1 1 7 ALA HA H 5.743 -0.013 -11.949 1.00 . A A . 17 ALA HA 1 1
14 1979 1 1 7 ALA HB1 H 8.544 -0.995 -12.489 1.00 . A A . 17 ALA HB1 1 1
14 1980 1 1 7 ALA HB2 H 8.026 0.692 -12.479 1.00 . A A . 17 ALA HB2 1 1
14 1981 1 1 7 ALA HB3 H 7.397 -0.417 -13.698 1.00 . A A . 17 ALA HB3 1 1
14 1982 1 1 7 ALA N N 6.954 -0.498 -10.365 1.00 . A A . 17 ALA N 1 1
14 1983 1 1 7 ALA O O 6.589 -3.061 -11.362 1.00 . A A . 17 ALA O 1 1
14 1984 1 1 8 PRO C C 3.290 -0.691 -12.827 1.00 . A A . 18 PRO C 1 1
14 1985 1 1 8 PRO CA C 4.483 -1.220 -13.614 1.00 . A A . 18 PRO CA 1 1
14 1986 1 1 8 PRO CB C 4.010 -1.862 -14.935 1.00 . A A . 18 PRO CB 1 1
14 1987 1 1 8 PRO CD C 4.626 -3.604 -13.364 1.00 . A A . 18 PRO CD 1 1
14 1988 1 1 8 PRO CG C 4.271 -3.339 -14.804 1.00 . A A . 18 PRO CG 1 1
14 1989 1 1 8 PRO HA H 5.172 -0.415 -13.820 1.00 . A A . 18 PRO HA 1 1
14 1990 1 1 8 PRO HB2 H 2.957 -1.663 -15.071 1.00 . A A . 18 PRO HB2 1 1
14 1991 1 1 8 PRO HB3 H 4.564 -1.438 -15.759 1.00 . A A . 18 PRO HB3 1 1
14 1992 1 1 8 PRO HD2 H 3.748 -3.892 -12.806 1.00 . A A . 18 PRO HD2 1 1
14 1993 1 1 8 PRO HD3 H 5.389 -4.364 -13.294 1.00 . A A . 18 PRO HD3 1 1
14 1994 1 1 8 PRO HG2 H 3.392 -3.890 -15.084 1.00 . A A . 18 PRO HG2 1 1
14 1995 1 1 8 PRO HG3 H 5.080 -3.623 -15.450 1.00 . A A . 18 PRO HG3 1 1
14 1996 1 1 8 PRO N N 5.132 -2.313 -12.913 1.00 . A A . 18 PRO N 1 1
14 1997 1 1 8 PRO O O 2.775 0.392 -13.103 1.00 . A A . 18 PRO O 1 1
14 1998 1 1 9 PHE C C 2.214 -0.842 -9.605 1.00 . A A . 19 PHE C 1 1
14 1999 1 1 9 PHE CA C 1.730 -1.095 -11.014 1.00 . A A . 19 PHE CA 1 1
14 2000 1 1 9 PHE CB C 0.677 -2.213 -11.013 1.00 . A A . 19 PHE CB 1 1
14 2001 1 1 9 PHE CD1 C 0.746 -4.278 -12.432 1.00 . A A . 19 PHE CD1 1 1
14 2002 1 1 9 PHE CD2 C 0.226 -2.204 -13.489 1.00 . A A . 19 PHE CD2 1 1
14 2003 1 1 9 PHE CE1 C 0.645 -4.925 -13.644 1.00 . A A . 19 PHE CE1 1 1
14 2004 1 1 9 PHE CE2 C 0.122 -2.847 -14.705 1.00 . A A . 19 PHE CE2 1 1
14 2005 1 1 9 PHE CG C 0.539 -2.913 -12.338 1.00 . A A . 19 PHE CG 1 1
14 2006 1 1 9 PHE CZ C 0.335 -4.209 -14.783 1.00 . A A . 19 PHE CZ 1 1
14 2007 1 1 9 PHE H H 3.331 -2.305 -11.654 1.00 . A A . 19 PHE H 1 1
14 2008 1 1 9 PHE HA H 1.296 -0.192 -11.413 1.00 . A A . 19 PHE HA 1 1
14 2009 1 1 9 PHE HB2 H 0.948 -2.952 -10.275 1.00 . A A . 19 PHE HB2 1 1
14 2010 1 1 9 PHE HB3 H -0.284 -1.792 -10.756 1.00 . A A . 19 PHE HB3 1 1
14 2011 1 1 9 PHE HD1 H 0.989 -4.840 -11.542 1.00 . A A . 19 PHE HD1 1 1
14 2012 1 1 9 PHE HD2 H 0.060 -1.139 -13.427 1.00 . A A . 19 PHE HD2 1 1
14 2013 1 1 9 PHE HE1 H 0.810 -5.990 -13.704 1.00 . A A . 19 PHE HE1 1 1
14 2014 1 1 9 PHE HE2 H -0.121 -2.287 -15.595 1.00 . A A . 19 PHE HE2 1 1
14 2015 1 1 9 PHE HZ H 0.256 -4.714 -15.734 1.00 . A A . 19 PHE HZ 1 1
14 2016 1 1 9 PHE N N 2.861 -1.463 -11.840 1.00 . A A . 19 PHE N 1 1
14 2017 1 1 9 PHE O O 3.232 -1.401 -9.185 1.00 . A A . 19 PHE O 1 1
14 2018 1 1 10 CYS C C 0.727 0.036 -6.598 1.00 . A A . 20 CYS C 1 1
14 2019 1 1 10 CYS CA C 1.888 0.303 -7.540 1.00 . A A . 20 CYS CA 1 1
14 2020 1 1 10 CYS CB C 2.316 1.765 -7.464 1.00 . A A . 20 CYS CB 1 1
14 2021 1 1 10 CYS H H 0.696 0.392 -9.241 1.00 . A A . 20 CYS H 1 1
14 2022 1 1 10 CYS HA H 2.722 -0.324 -7.265 1.00 . A A . 20 CYS HA 1 1
14 2023 1 1 10 CYS HB2 H 2.862 2.020 -8.360 1.00 . A A . 20 CYS HB2 1 1
14 2024 1 1 10 CYS HB3 H 1.436 2.387 -7.396 1.00 . A A . 20 CYS HB3 1 1
14 2025 1 1 10 CYS N N 1.506 -0.017 -8.878 1.00 . A A . 20 CYS N 1 1
14 2026 1 1 10 CYS O O 0.029 0.957 -6.173 1.00 . A A . 20 CYS O 1 1
14 2027 1 1 10 CYS SG S 3.379 2.154 -6.046 1.00 . A A . 20 CYS SG 1 1
14 2028 1 1 11 NH2 HN1 H 1.108 -1.907 -6.661 1.00 . A A . 21 NH2 HN1 1 1
14 2029 1 1 11 NH2 HN2 H -0.242 -1.435 -5.692 1.00 . A A . 21 NH2 HN2 1 1
14 2030 1 1 11 NH2 N N 0.509 -1.225 -6.284 1.00 . A A . 21 NH2 N 1 1
15 2031 1 1 1 GLY C C 0.669 2.461 -2.768 1.00 . A A . 11 GLY C 1 1
15 2032 1 1 1 GLY CA C -0.551 2.869 -3.559 1.00 . A A . 11 GLY CA 1 1
15 2033 1 1 1 GLY H1 H -1.528 3.815 -1.994 1.00 . A A . 11 GLY H1 1 1
15 2034 1 1 1 GLY H2 H -1.947 2.190 -2.180 1.00 . A A . 11 GLY H2 1 1
15 2035 1 1 1 GLY H3 H -2.551 3.346 -3.256 1.00 . A A . 11 GLY H3 1 1
15 2036 1 1 1 GLY HA2 H -0.771 2.099 -4.283 1.00 . A A . 11 GLY HA2 1 1
15 2037 1 1 1 GLY HA3 H -0.339 3.791 -4.080 1.00 . A A . 11 GLY HA3 1 1
15 2038 1 1 1 GLY N N -1.726 3.068 -2.690 1.00 . A A . 11 GLY N 1 1
15 2039 1 1 1 GLY O O 0.701 2.618 -1.543 1.00 . A A . 11 GLY O 1 1
15 2040 1 1 2 PHE C C 3.979 2.604 -2.898 1.00 . A A . 12 PHE C 1 1
15 2041 1 1 2 PHE CA C 2.909 1.522 -2.791 1.00 . A A . 12 PHE CA 1 1
15 2042 1 1 2 PHE CB C 3.418 0.159 -3.294 1.00 . A A . 12 PHE CB 1 1
15 2043 1 1 2 PHE CD1 C 1.492 -1.478 -3.250 1.00 . A A . 12 PHE CD1 1 1
15 2044 1 1 2 PHE CD2 C 3.149 -1.623 -1.543 1.00 . A A . 12 PHE CD2 1 1
15 2045 1 1 2 PHE CE1 C 0.812 -2.538 -2.680 1.00 . A A . 12 PHE CE1 1 1
15 2046 1 1 2 PHE CE2 C 2.472 -2.683 -0.972 1.00 . A A . 12 PHE CE2 1 1
15 2047 1 1 2 PHE CG C 2.670 -1.007 -2.690 1.00 . A A . 12 PHE CG 1 1
15 2048 1 1 2 PHE CZ C 1.304 -3.140 -1.541 1.00 . A A . 12 PHE CZ 1 1
15 2049 1 1 2 PHE H H 1.574 1.825 -4.426 1.00 . A A . 12 PHE H 1 1
15 2050 1 1 2 PHE HA H 2.666 1.427 -1.741 1.00 . A A . 12 PHE HA 1 1
15 2051 1 1 2 PHE HB2 H 3.346 0.101 -4.369 1.00 . A A . 12 PHE HB2 1 1
15 2052 1 1 2 PHE HB3 H 4.456 0.058 -3.016 1.00 . A A . 12 PHE HB3 1 1
15 2053 1 1 2 PHE HD1 H 1.098 -1.014 -4.144 1.00 . A A . 12 PHE HD1 1 1
15 2054 1 1 2 PHE HD2 H 4.064 -1.269 -1.094 1.00 . A A . 12 PHE HD2 1 1
15 2055 1 1 2 PHE HE1 H -0.103 -2.894 -3.124 1.00 . A A . 12 PHE HE1 1 1
15 2056 1 1 2 PHE HE2 H 2.859 -3.153 -0.080 1.00 . A A . 12 PHE HE2 1 1
15 2057 1 1 2 PHE HZ H 0.773 -3.968 -1.094 1.00 . A A . 12 PHE HZ 1 1
15 2058 1 1 2 PHE N N 1.669 1.931 -3.451 1.00 . A A . 12 PHE N 1 1
15 2059 1 1 2 PHE O O 3.722 3.689 -3.427 1.00 . A A . 12 PHE O 1 1
15 2060 1 1 3 ARG C C 7.120 3.268 -3.557 1.00 . A A . 13 ARG C 1 1
15 2061 1 1 3 ARG CA C 6.230 3.320 -2.323 1.00 . A A . 13 ARG CA 1 1
15 2062 1 1 3 ARG CB C 7.084 3.177 -1.036 1.00 . A A . 13 ARG CB 1 1
15 2063 1 1 3 ARG CD C 5.129 2.865 0.572 1.00 . A A . 13 ARG CD 1 1
15 2064 1 1 3 ARG CG C 6.400 3.649 0.261 1.00 . A A . 13 ARG CG 1 1
15 2065 1 1 3 ARG CZ C 3.284 3.125 2.207 1.00 . A A . 13 ARG CZ 1 1
15 2066 1 1 3 ARG H H 5.339 1.399 -2.086 1.00 . A A . 13 ARG H 1 1
15 2067 1 1 3 ARG HA H 5.748 4.286 -2.304 1.00 . A A . 13 ARG HA 1 1
15 2068 1 1 3 ARG HB2 H 7.377 2.146 -0.905 1.00 . A A . 13 ARG HB2 1 1
15 2069 1 1 3 ARG HB3 H 7.981 3.767 -1.165 1.00 . A A . 13 ARG HB3 1 1
15 2070 1 1 3 ARG HD2 H 4.385 3.097 -0.174 1.00 . A A . 13 ARG HD2 1 1
15 2071 1 1 3 ARG HD3 H 5.355 1.810 0.544 1.00 . A A . 13 ARG HD3 1 1
15 2072 1 1 3 ARG HE H 5.231 3.441 2.584 1.00 . A A . 13 ARG HE 1 1
15 2073 1 1 3 ARG HG2 H 7.089 3.524 1.083 1.00 . A A . 13 ARG HG2 1 1
15 2074 1 1 3 ARG HG3 H 6.152 4.696 0.160 1.00 . A A . 13 ARG HG3 1 1
15 2075 1 1 3 ARG HH11 H 2.646 2.684 0.328 1.00 . A A . 13 ARG HH11 1 1
15 2076 1 1 3 ARG HH12 H 1.400 2.791 1.516 1.00 . A A . 13 ARG HH12 1 1
15 2077 1 1 3 ARG HH21 H 3.574 3.575 4.168 1.00 . A A . 13 ARG HH21 1 1
15 2078 1 1 3 ARG HH22 H 1.929 3.302 3.707 1.00 . A A . 13 ARG HH22 1 1
15 2079 1 1 3 ARG N N 5.162 2.319 -2.383 1.00 . A A . 13 ARG N 1 1
15 2080 1 1 3 ARG NE N 4.582 3.190 1.887 1.00 . A A . 13 ARG NE 1 1
15 2081 1 1 3 ARG NH1 N 2.373 2.846 1.276 1.00 . A A . 13 ARG NH1 1 1
15 2082 1 1 3 ARG NH2 N 2.898 3.354 3.457 1.00 . A A . 13 ARG NH2 1 1
15 2083 1 1 3 ARG O O 7.555 2.193 -3.982 1.00 . A A . 13 ARG O 1 1
15 2084 1 1 4 SER C C 9.657 4.119 -5.029 1.00 . A A . 14 SER C 1 1
15 2085 1 1 4 SER CA C 8.216 4.562 -5.313 1.00 . A A . 14 SER CA 1 1
15 2086 1 1 4 SER CB C 8.204 6.015 -5.787 1.00 . A A . 14 SER CB 1 1
15 2087 1 1 4 SER H H 7.005 5.247 -3.725 1.00 . A A . 14 SER H 1 1
15 2088 1 1 4 SER HA H 7.795 3.936 -6.085 1.00 . A A . 14 SER HA 1 1
15 2089 1 1 4 SER HB2 H 8.710 6.633 -5.061 1.00 . A A . 14 SER HB2 1 1
15 2090 1 1 4 SER HB3 H 8.711 6.087 -6.738 1.00 . A A . 14 SER HB3 1 1
15 2091 1 1 4 SER HG H 6.595 6.922 -5.126 1.00 . A A . 14 SER HG 1 1
15 2092 1 1 4 SER N N 7.386 4.435 -4.122 1.00 . A A . 14 SER N 1 1
15 2093 1 1 4 SER O O 10.160 4.310 -3.921 1.00 . A A . 14 SER O 1 1
15 2094 1 1 4 SER OG O 6.876 6.485 -5.940 1.00 . A A . 14 SER OG 1 1
15 2095 1 1 5 PRO C C 9.083 1.925 -7.435 1.00 . A A . 15 PRO C 1 1
15 2096 1 1 5 PRO CA C 9.790 3.283 -7.349 1.00 . A A . 15 PRO CA 1 1
15 2097 1 1 5 PRO CB C 11.035 3.285 -8.258 1.00 . A A . 15 PRO CB 1 1
15 2098 1 1 5 PRO CD C 11.717 3.068 -5.939 1.00 . A A . 15 PRO CD 1 1
15 2099 1 1 5 PRO CG C 12.229 3.301 -7.335 1.00 . A A . 15 PRO CG 1 1
15 2100 1 1 5 PRO HA H 9.119 4.074 -7.652 1.00 . A A . 15 PRO HA 1 1
15 2101 1 1 5 PRO HB2 H 11.027 2.398 -8.874 1.00 . A A . 15 PRO HB2 1 1
15 2102 1 1 5 PRO HB3 H 11.017 4.161 -8.888 1.00 . A A . 15 PRO HB3 1 1
15 2103 1 1 5 PRO HD2 H 11.759 2.018 -5.690 1.00 . A A . 15 PRO HD2 1 1
15 2104 1 1 5 PRO HD3 H 12.279 3.653 -5.226 1.00 . A A . 15 PRO HD3 1 1
15 2105 1 1 5 PRO HG2 H 12.913 2.512 -7.612 1.00 . A A . 15 PRO HG2 1 1
15 2106 1 1 5 PRO HG3 H 12.724 4.259 -7.397 1.00 . A A . 15 PRO HG3 1 1
15 2107 1 1 5 PRO N N 10.341 3.529 -6.024 1.00 . A A . 15 PRO N 1 1
15 2108 1 1 5 PRO O O 9.623 0.905 -6.999 1.00 . A A . 15 PRO O 1 1
15 2109 1 1 6 CYS C C 6.585 0.577 -9.583 1.00 . A A . 16 CYS C 1 1
15 2110 1 1 6 CYS CA C 7.128 0.692 -8.133 1.00 . A A . 16 CYS CA 1 1
15 2111 1 1 6 CYS CB C 5.976 0.698 -7.123 1.00 . A A . 16 CYS CB 1 1
15 2112 1 1 6 CYS H H 7.482 2.753 -8.294 1.00 . A A . 16 CYS H 1 1
15 2113 1 1 6 CYS HA H 7.796 -0.121 -7.888 1.00 . A A . 16 CYS HA 1 1
15 2114 1 1 6 CYS HB2 H 5.144 0.141 -7.529 1.00 . A A . 16 CYS HB2 1 1
15 2115 1 1 6 CYS HB3 H 6.305 0.233 -6.206 1.00 . A A . 16 CYS HB3 1 1
15 2116 1 1 6 CYS N N 7.886 1.916 -7.979 1.00 . A A . 16 CYS N 1 1
15 2117 1 1 6 CYS O O 5.790 1.418 -10.011 1.00 . A A . 16 CYS O 1 1
15 2118 1 1 6 CYS SG S 5.377 2.378 -6.713 1.00 . A A . 16 CYS SG 1 1
15 2119 1 1 7 ALA C C 6.142 -2.052 -12.000 1.00 . A A . 17 ALA C 1 1
15 2120 1 1 7 ALA CA C 6.576 -0.611 -11.718 1.00 . A A . 17 ALA CA 1 1
15 2121 1 1 7 ALA CB C 7.687 -0.198 -12.671 1.00 . A A . 17 ALA CB 1 1
15 2122 1 1 7 ALA H H 7.633 -1.129 -9.993 1.00 . A A . 17 ALA H 1 1
15 2123 1 1 7 ALA HA H 5.734 0.049 -11.873 1.00 . A A . 17 ALA HA 1 1
15 2124 1 1 7 ALA HB1 H 7.978 0.821 -12.463 1.00 . A A . 17 ALA HB1 1 1
15 2125 1 1 7 ALA HB2 H 7.336 -0.272 -13.690 1.00 . A A . 17 ALA HB2 1 1
15 2126 1 1 7 ALA HB3 H 8.538 -0.849 -12.536 1.00 . A A . 17 ALA HB3 1 1
15 2127 1 1 7 ALA N N 7.016 -0.452 -10.343 1.00 . A A . 17 ALA N 1 1
15 2128 1 1 7 ALA O O 6.688 -2.994 -11.420 1.00 . A A . 17 ALA O 1 1
15 2129 1 1 8 PRO C C 3.227 -0.689 -12.722 1.00 . A A . 18 PRO C 1 1
15 2130 1 1 8 PRO CA C 4.441 -1.157 -13.538 1.00 . A A . 18 PRO CA 1 1
15 2131 1 1 8 PRO CB C 4.006 -1.768 -14.868 1.00 . A A . 18 PRO CB 1 1
15 2132 1 1 8 PRO CD C 4.687 -3.560 -13.364 1.00 . A A . 18 PRO CD 1 1
15 2133 1 1 8 PRO CG C 3.901 -3.242 -14.620 1.00 . A A . 18 PRO CG 1 1
15 2134 1 1 8 PRO HA H 5.097 -0.319 -13.716 1.00 . A A . 18 PRO HA 1 1
15 2135 1 1 8 PRO HB2 H 3.055 -1.349 -15.162 1.00 . A A . 18 PRO HB2 1 1
15 2136 1 1 8 PRO HB3 H 4.748 -1.551 -15.622 1.00 . A A . 18 PRO HB3 1 1
15 2137 1 1 8 PRO HD2 H 4.050 -4.027 -12.630 1.00 . A A . 18 PRO HD2 1 1
15 2138 1 1 8 PRO HD3 H 5.523 -4.202 -13.597 1.00 . A A . 18 PRO HD3 1 1
15 2139 1 1 8 PRO HG2 H 2.872 -3.502 -14.481 1.00 . A A . 18 PRO HG2 1 1
15 2140 1 1 8 PRO HG3 H 4.296 -3.787 -15.462 1.00 . A A . 18 PRO HG3 1 1
15 2141 1 1 8 PRO N N 5.150 -2.248 -12.888 1.00 . A A . 18 PRO N 1 1
15 2142 1 1 8 PRO O O 2.805 0.464 -12.824 1.00 . A A . 18 PRO O 1 1
15 2143 1 1 9 PHE C C 2.060 -1.031 -9.641 1.00 . A A . 19 PHE C 1 1
15 2144 1 1 9 PHE CA C 1.551 -1.244 -11.050 1.00 . A A . 19 PHE CA 1 1
15 2145 1 1 9 PHE CB C 0.456 -2.331 -11.058 1.00 . A A . 19 PHE CB 1 1
15 2146 1 1 9 PHE CD1 C 0.140 -4.263 -12.632 1.00 . A A . 19 PHE CD1 1 1
15 2147 1 1 9 PHE CD2 C -0.141 -2.053 -13.485 1.00 . A A . 19 PHE CD2 1 1
15 2148 1 1 9 PHE CE1 C -0.139 -4.783 -13.882 1.00 . A A . 19 PHE CE1 1 1
15 2149 1 1 9 PHE CE2 C -0.421 -2.566 -14.735 1.00 . A A . 19 PHE CE2 1 1
15 2150 1 1 9 PHE CG C 0.143 -2.894 -12.419 1.00 . A A . 19 PHE CG 1 1
15 2151 1 1 9 PHE CZ C -0.418 -3.934 -14.935 1.00 . A A . 19 PHE CZ 1 1
15 2152 1 1 9 PHE H H 3.028 -2.501 -11.893 1.00 . A A . 19 PHE H 1 1
15 2153 1 1 9 PHE HA H 1.132 -0.316 -11.410 1.00 . A A . 19 PHE HA 1 1
15 2154 1 1 9 PHE HB2 H 0.771 -3.151 -10.432 1.00 . A A . 19 PHE HB2 1 1
15 2155 1 1 9 PHE HB3 H -0.455 -1.912 -10.654 1.00 . A A . 19 PHE HB3 1 1
15 2156 1 1 9 PHE HD1 H 0.359 -4.928 -11.810 1.00 . A A . 19 PHE HD1 1 1
15 2157 1 1 9 PHE HD2 H -0.143 -0.986 -13.330 1.00 . A A . 19 PHE HD2 1 1
15 2158 1 1 9 PHE HE1 H -0.139 -5.851 -14.036 1.00 . A A . 19 PHE HE1 1 1
15 2159 1 1 9 PHE HE2 H -0.638 -1.899 -15.555 1.00 . A A . 19 PHE HE2 1 1
15 2160 1 1 9 PHE HZ H -0.636 -4.338 -15.912 1.00 . A A . 19 PHE HZ 1 1
15 2161 1 1 9 PHE N N 2.669 -1.590 -11.916 1.00 . A A . 19 PHE N 1 1
15 2162 1 1 9 PHE O O 2.933 -1.762 -9.173 1.00 . A A . 19 PHE O 1 1
15 2163 1 1 10 CYS C C 0.816 0.213 -6.667 1.00 . A A . 20 CYS C 1 1
15 2164 1 1 10 CYS CA C 1.978 0.280 -7.651 1.00 . A A . 20 CYS CA 1 1
15 2165 1 1 10 CYS CB C 2.605 1.668 -7.656 1.00 . A A . 20 CYS CB 1 1
15 2166 1 1 10 CYS H H 0.823 0.502 -9.374 1.00 . A A . 20 CYS H 1 1
15 2167 1 1 10 CYS HA H 2.728 -0.440 -7.363 1.00 . A A . 20 CYS HA 1 1
15 2168 1 1 10 CYS HB2 H 3.323 1.727 -8.458 1.00 . A A . 20 CYS HB2 1 1
15 2169 1 1 10 CYS HB3 H 1.829 2.403 -7.821 1.00 . A A . 20 CYS HB3 1 1
15 2170 1 1 10 CYS N N 1.534 -0.041 -8.973 1.00 . A A . 20 CYS N 1 1
15 2171 1 1 10 CYS O O 0.270 1.239 -6.259 1.00 . A A . 20 CYS O 1 1
15 2172 1 1 10 CYS SG S 3.461 2.103 -6.125 1.00 . A A . 20 CYS SG 1 1
15 2173 1 1 11 NH2 HN1 H 0.918 -1.765 -6.655 1.00 . A A . 21 NH2 HN1 1 1
15 2174 1 1 11 NH2 HN2 H -0.312 -1.068 -5.662 1.00 . A A . 21 NH2 HN2 1 1
15 2175 1 1 11 NH2 N N 0.437 -0.993 -6.290 1.00 . A A . 21 NH2 N 1 1
16 2176 1 1 1 GLY C C 0.461 1.578 -2.672 1.00 . A A . 11 GLY C 1 1
16 2177 1 1 1 GLY CA C -0.727 2.214 -3.354 1.00 . A A . 11 GLY CA 1 1
16 2178 1 1 1 GLY H1 H -2.035 1.955 -1.764 1.00 . A A . 11 GLY H1 1 1
16 2179 1 1 1 GLY H2 H -2.090 0.719 -2.911 1.00 . A A . 11 GLY H2 1 1
16 2180 1 1 1 GLY H3 H -2.803 2.214 -3.247 1.00 . A A . 11 GLY H3 1 1
16 2181 1 1 1 GLY HA2 H -0.702 1.966 -4.404 1.00 . A A . 11 GLY HA2 1 1
16 2182 1 1 1 GLY HA3 H -0.666 3.288 -3.243 1.00 . A A . 11 GLY HA3 1 1
16 2183 1 1 1 GLY N N -2.002 1.744 -2.780 1.00 . A A . 11 GLY N 1 1
16 2184 1 1 1 GLY O O 0.358 1.137 -1.525 1.00 . A A . 11 GLY O 1 1
16 2185 1 1 2 PHE C C 3.920 1.963 -2.760 1.00 . A A . 12 PHE C 1 1
16 2186 1 1 2 PHE CA C 2.787 0.921 -2.797 1.00 . A A . 12 PHE CA 1 1
16 2187 1 1 2 PHE CB C 3.187 -0.337 -3.619 1.00 . A A . 12 PHE CB 1 1
16 2188 1 1 2 PHE CD1 C 3.765 -2.162 -1.952 1.00 . A A . 12 PHE CD1 1 1
16 2189 1 1 2 PHE CD2 C 5.510 -1.270 -3.320 1.00 . A A . 12 PHE CD2 1 1
16 2190 1 1 2 PHE CE1 C 4.671 -3.016 -1.356 1.00 . A A . 12 PHE CE1 1 1
16 2191 1 1 2 PHE CE2 C 6.415 -2.124 -2.723 1.00 . A A . 12 PHE CE2 1 1
16 2192 1 1 2 PHE CG C 4.175 -1.271 -2.946 1.00 . A A . 12 PHE CG 1 1
16 2193 1 1 2 PHE CZ C 5.996 -2.996 -1.741 1.00 . A A . 12 PHE CZ 1 1
16 2194 1 1 2 PHE H H 1.606 1.871 -4.284 1.00 . A A . 12 PHE H 1 1
16 2195 1 1 2 PHE HA H 2.558 0.634 -1.783 1.00 . A A . 12 PHE HA 1 1
16 2196 1 1 2 PHE HB2 H 2.299 -0.908 -3.842 1.00 . A A . 12 PHE HB2 1 1
16 2197 1 1 2 PHE HB3 H 3.627 -0.010 -4.550 1.00 . A A . 12 PHE HB3 1 1
16 2198 1 1 2 PHE HD1 H 2.732 -2.194 -1.641 1.00 . A A . 12 PHE HD1 1 1
16 2199 1 1 2 PHE HD2 H 5.845 -0.589 -4.088 1.00 . A A . 12 PHE HD2 1 1
16 2200 1 1 2 PHE HE1 H 4.342 -3.700 -0.588 1.00 . A A . 12 PHE HE1 1 1
16 2201 1 1 2 PHE HE2 H 7.452 -2.110 -3.024 1.00 . A A . 12 PHE HE2 1 1
16 2202 1 1 2 PHE HZ H 6.703 -3.664 -1.275 1.00 . A A . 12 PHE HZ 1 1
16 2203 1 1 2 PHE N N 1.583 1.514 -3.365 1.00 . A A . 12 PHE N 1 1
16 2204 1 1 2 PHE O O 3.745 3.097 -3.219 1.00 . A A . 12 PHE O 1 1
16 2205 1 1 3 ARG C C 6.960 2.527 -3.434 1.00 . A A . 13 ARG C 1 1
16 2206 1 1 3 ARG CA C 6.199 2.485 -2.109 1.00 . A A . 13 ARG CA 1 1
16 2207 1 1 3 ARG CB C 7.137 2.086 -0.952 1.00 . A A . 13 ARG CB 1 1
16 2208 1 1 3 ARG CD C 8.501 0.288 0.194 1.00 . A A . 13 ARG CD 1 1
16 2209 1 1 3 ARG CG C 7.557 0.618 -0.956 1.00 . A A . 13 ARG CG 1 1
16 2210 1 1 3 ARG CZ C 10.886 0.605 0.814 1.00 . A A . 13 ARG CZ 1 1
16 2211 1 1 3 ARG H H 5.117 0.694 -1.813 1.00 . A A . 13 ARG H 1 1
16 2212 1 1 3 ARG HA H 5.813 3.475 -1.913 1.00 . A A . 13 ARG HA 1 1
16 2213 1 1 3 ARG HB2 H 8.026 2.696 -1.006 1.00 . A A . 13 ARG HB2 1 1
16 2214 1 1 3 ARG HB3 H 6.635 2.291 -0.017 1.00 . A A . 13 ARG HB3 1 1
16 2215 1 1 3 ARG HD2 H 8.139 0.776 1.086 1.00 . A A . 13 ARG HD2 1 1
16 2216 1 1 3 ARG HD3 H 8.498 -0.781 0.347 1.00 . A A . 13 ARG HD3 1 1
16 2217 1 1 3 ARG HE H 10.065 1.122 -0.943 1.00 . A A . 13 ARG HE 1 1
16 2218 1 1 3 ARG HG2 H 6.680 -0.001 -0.865 1.00 . A A . 13 ARG HG2 1 1
16 2219 1 1 3 ARG HG3 H 8.055 0.401 -1.891 1.00 . A A . 13 ARG HG3 1 1
16 2220 1 1 3 ARG HH11 H 9.744 -0.181 2.300 1.00 . A A . 13 ARG HH11 1 1
16 2221 1 1 3 ARG HH12 H 11.420 0.001 2.681 1.00 . A A . 13 ARG HH12 1 1
16 2222 1 1 3 ARG HH21 H 12.281 1.381 -0.435 1.00 . A A . 13 ARG HH21 1 1
16 2223 1 1 3 ARG HH22 H 12.872 0.907 1.121 1.00 . A A . 13 ARG HH22 1 1
16 2224 1 1 3 ARG N N 5.053 1.593 -2.191 1.00 . A A . 13 ARG N 1 1
16 2225 1 1 3 ARG NE N 9.878 0.730 -0.060 1.00 . A A . 13 ARG NE 1 1
16 2226 1 1 3 ARG NH1 N 10.666 0.102 2.026 1.00 . A A . 13 ARG NH1 1 1
16 2227 1 1 3 ARG NH2 N 12.108 0.994 0.473 1.00 . A A . 13 ARG NH2 1 1
16 2228 1 1 3 ARG O O 7.236 1.489 -4.045 1.00 . A A . 13 ARG O 1 1
16 2229 1 1 4 SER C C 9.508 3.734 -4.918 1.00 . A A . 14 SER C 1 1
16 2230 1 1 4 SER CA C 7.998 3.933 -5.115 1.00 . A A . 14 SER CA 1 1
16 2231 1 1 4 SER CB C 7.693 5.337 -5.649 1.00 . A A . 14 SER CB 1 1
16 2232 1 1 4 SER H H 7.040 4.509 -3.336 1.00 . A A . 14 SER H 1 1
16 2233 1 1 4 SER HA H 7.641 3.204 -5.827 1.00 . A A . 14 SER HA 1 1
16 2234 1 1 4 SER HB2 H 8.434 5.612 -6.385 1.00 . A A . 14 SER HB2 1 1
16 2235 1 1 4 SER HB3 H 6.713 5.345 -6.104 1.00 . A A . 14 SER HB3 1 1
16 2236 1 1 4 SER HG H 6.816 6.430 -4.279 1.00 . A A . 14 SER HG 1 1
16 2237 1 1 4 SER N N 7.284 3.726 -3.872 1.00 . A A . 14 SER N 1 1
16 2238 1 1 4 SER O O 10.015 3.872 -3.803 1.00 . A A . 14 SER O 1 1
16 2239 1 1 4 SER OG O 7.717 6.296 -4.600 1.00 . A A . 14 SER OG 1 1
16 2240 1 1 5 PRO C C 8.939 1.869 -7.453 1.00 . A A . 15 PRO C 1 1
16 2241 1 1 5 PRO CA C 9.684 3.199 -7.331 1.00 . A A . 15 PRO CA 1 1
16 2242 1 1 5 PRO CB C 10.919 3.199 -8.256 1.00 . A A . 15 PRO CB 1 1
16 2243 1 1 5 PRO CD C 11.688 3.165 -5.981 1.00 . A A . 15 PRO CD 1 1
16 2244 1 1 5 PRO CG C 12.089 3.529 -7.378 1.00 . A A . 15 PRO CG 1 1
16 2245 1 1 5 PRO HA H 9.030 4.016 -7.599 1.00 . A A . 15 PRO HA 1 1
16 2246 1 1 5 PRO HB2 H 11.029 2.224 -8.705 1.00 . A A . 15 PRO HB2 1 1
16 2247 1 1 5 PRO HB3 H 10.789 3.941 -9.030 1.00 . A A . 15 PRO HB3 1 1
16 2248 1 1 5 PRO HD2 H 11.917 2.129 -5.778 1.00 . A A . 15 PRO HD2 1 1
16 2249 1 1 5 PRO HD3 H 12.175 3.810 -5.264 1.00 . A A . 15 PRO HD3 1 1
16 2250 1 1 5 PRO HG2 H 12.949 2.950 -7.682 1.00 . A A . 15 PRO HG2 1 1
16 2251 1 1 5 PRO HG3 H 12.308 4.585 -7.443 1.00 . A A . 15 PRO HG3 1 1
16 2252 1 1 5 PRO N N 10.247 3.390 -5.992 1.00 . A A . 15 PRO N 1 1
16 2253 1 1 5 PRO O O 9.440 0.825 -7.027 1.00 . A A . 15 PRO O 1 1
16 2254 1 1 6 CYS C C 6.500 0.590 -9.673 1.00 . A A . 16 CYS C 1 1
16 2255 1 1 6 CYS CA C 6.961 0.718 -8.199 1.00 . A A . 16 CYS CA 1 1
16 2256 1 1 6 CYS CB C 5.751 0.789 -7.262 1.00 . A A . 16 CYS CB 1 1
16 2257 1 1 6 CYS H H 7.388 2.763 -8.343 1.00 . A A . 16 CYS H 1 1
16 2258 1 1 6 CYS HA H 7.579 -0.114 -7.894 1.00 . A A . 16 CYS HA 1 1
16 2259 1 1 6 CYS HB2 H 4.945 0.206 -7.681 1.00 . A A . 16 CYS HB2 1 1
16 2260 1 1 6 CYS HB3 H 6.024 0.381 -6.300 1.00 . A A . 16 CYS HB3 1 1
16 2261 1 1 6 CYS N N 7.754 1.909 -8.024 1.00 . A A . 16 CYS N 1 1
16 2262 1 1 6 CYS O O 5.772 1.455 -10.178 1.00 . A A . 16 CYS O 1 1
16 2263 1 1 6 CYS SG S 5.127 2.487 -6.989 1.00 . A A . 16 CYS SG 1 1
16 2264 1 1 7 ALA C C 6.135 -2.140 -11.956 1.00 . A A . 17 ALA C 1 1
16 2265 1 1 7 ALA CA C 6.563 -0.690 -11.748 1.00 . A A . 17 ALA CA 1 1
16 2266 1 1 7 ALA CB C 7.722 -0.342 -12.668 1.00 . A A . 17 ALA CB 1 1
16 2267 1 1 7 ALA H H 7.550 -1.129 -9.978 1.00 . A A . 17 ALA H 1 1
16 2268 1 1 7 ALA HA H 5.735 -0.037 -11.978 1.00 . A A . 17 ALA HA 1 1
16 2269 1 1 7 ALA HB1 H 7.424 -0.488 -13.695 1.00 . A A . 17 ALA HB1 1 1
16 2270 1 1 7 ALA HB2 H 8.564 -0.982 -12.445 1.00 . A A . 17 ALA HB2 1 1
16 2271 1 1 7 ALA HB3 H 8.004 0.689 -12.518 1.00 . A A . 17 ALA HB3 1 1
16 2272 1 1 7 ALA N N 6.943 -0.469 -10.374 1.00 . A A . 17 ALA N 1 1
16 2273 1 1 7 ALA O O 6.640 -3.039 -11.281 1.00 . A A . 17 ALA O 1 1
16 2274 1 1 8 PRO C C 3.387 -0.677 -12.782 1.00 . A A . 18 PRO C 1 1
16 2275 1 1 8 PRO CA C 4.505 -1.333 -13.605 1.00 . A A . 18 PRO CA 1 1
16 2276 1 1 8 PRO CB C 3.935 -2.050 -14.827 1.00 . A A . 18 PRO CB 1 1
16 2277 1 1 8 PRO CD C 4.760 -3.736 -13.300 1.00 . A A . 18 PRO CD 1 1
16 2278 1 1 8 PRO CG C 3.767 -3.474 -14.405 1.00 . A A . 18 PRO CG 1 1
16 2279 1 1 8 PRO HA H 5.204 -0.572 -13.917 1.00 . A A . 18 PRO HA 1 1
16 2280 1 1 8 PRO HB2 H 2.990 -1.605 -15.101 1.00 . A A . 18 PRO HB2 1 1
16 2281 1 1 8 PRO HB3 H 4.628 -1.966 -15.650 1.00 . A A . 18 PRO HB3 1 1
16 2282 1 1 8 PRO HD2 H 4.290 -4.266 -12.488 1.00 . A A . 18 PRO HD2 1 1
16 2283 1 1 8 PRO HD3 H 5.600 -4.299 -13.678 1.00 . A A . 18 PRO HD3 1 1
16 2284 1 1 8 PRO HG2 H 2.769 -3.630 -14.044 1.00 . A A . 18 PRO HG2 1 1
16 2285 1 1 8 PRO HG3 H 3.956 -4.127 -15.243 1.00 . A A . 18 PRO HG3 1 1
16 2286 1 1 8 PRO N N 5.186 -2.389 -12.869 1.00 . A A . 18 PRO N 1 1
16 2287 1 1 8 PRO O O 3.133 0.522 -12.910 1.00 . A A . 18 PRO O 1 1
16 2288 1 1 9 PHE C C 2.212 -0.721 -9.677 1.00 . A A . 19 PHE C 1 1
16 2289 1 1 9 PHE CA C 1.674 -0.932 -11.077 1.00 . A A . 19 PHE CA 1 1
16 2290 1 1 9 PHE CB C 0.437 -1.851 -11.045 1.00 . A A . 19 PHE CB 1 1
16 2291 1 1 9 PHE CD1 C -0.254 -3.756 -12.526 1.00 . A A . 19 PHE CD1 1 1
16 2292 1 1 9 PHE CD2 C -0.009 -1.598 -13.508 1.00 . A A . 19 PHE CD2 1 1
16 2293 1 1 9 PHE CE1 C -0.601 -4.278 -13.757 1.00 . A A . 19 PHE CE1 1 1
16 2294 1 1 9 PHE CE2 C -0.356 -2.114 -14.739 1.00 . A A . 19 PHE CE2 1 1
16 2295 1 1 9 PHE CG C 0.047 -2.413 -12.386 1.00 . A A . 19 PHE CG 1 1
16 2296 1 1 9 PHE CZ C -0.651 -3.456 -14.863 1.00 . A A . 19 PHE CZ 1 1
16 2297 1 1 9 PHE H H 2.962 -2.413 -11.867 1.00 . A A . 19 PHE H 1 1
16 2298 1 1 9 PHE HA H 1.387 0.029 -11.479 1.00 . A A . 19 PHE HA 1 1
16 2299 1 1 9 PHE HB2 H 0.636 -2.684 -10.387 1.00 . A A . 19 PHE HB2 1 1
16 2300 1 1 9 PHE HB3 H -0.404 -1.295 -10.658 1.00 . A A . 19 PHE HB3 1 1
16 2301 1 1 9 PHE HD1 H -0.214 -4.400 -11.661 1.00 . A A . 19 PHE HD1 1 1
16 2302 1 1 9 PHE HD2 H 0.222 -0.547 -13.411 1.00 . A A . 19 PHE HD2 1 1
16 2303 1 1 9 PHE HE1 H -0.833 -5.328 -13.852 1.00 . A A . 19 PHE HE1 1 1
16 2304 1 1 9 PHE HE2 H -0.395 -1.469 -15.605 1.00 . A A . 19 PHE HE2 1 1
16 2305 1 1 9 PHE HZ H -0.922 -3.862 -15.826 1.00 . A A . 19 PHE HZ 1 1
16 2306 1 1 9 PHE N N 2.728 -1.462 -11.934 1.00 . A A . 19 PHE N 1 1
16 2307 1 1 9 PHE O O 3.307 -1.193 -9.347 1.00 . A A . 19 PHE O 1 1
16 2308 1 1 10 CYS C C 0.844 -0.087 -6.502 1.00 . A A . 20 CYS C 1 1
16 2309 1 1 10 CYS CA C 1.908 0.277 -7.529 1.00 . A A . 20 CYS CA 1 1
16 2310 1 1 10 CYS CB C 2.243 1.758 -7.455 1.00 . A A . 20 CYS CB 1 1
16 2311 1 1 10 CYS H H 0.577 0.288 -9.135 1.00 . A A . 20 CYS H 1 1
16 2312 1 1 10 CYS HA H 2.803 -0.293 -7.333 1.00 . A A . 20 CYS HA 1 1
16 2313 1 1 10 CYS HB2 H 2.730 2.052 -8.371 1.00 . A A . 20 CYS HB2 1 1
16 2314 1 1 10 CYS HB3 H 1.325 2.318 -7.348 1.00 . A A . 20 CYS HB3 1 1
16 2315 1 1 10 CYS N N 1.460 -0.030 -8.853 1.00 . A A . 20 CYS N 1 1
16 2316 1 1 10 CYS O O 0.101 0.769 -6.031 1.00 . A A . 20 CYS O 1 1
16 2317 1 1 10 CYS SG S 3.335 2.217 -6.086 1.00 . A A . 20 CYS SG 1 1
16 2318 1 1 11 NH2 HN1 H 1.398 -1.988 -6.574 1.00 . A A . 21 NH2 HN1 1 1
16 2319 1 1 11 NH2 HN2 H 0.095 -1.620 -5.498 1.00 . A A . 21 NH2 HN2 1 1
16 2320 1 1 11 NH2 N N 0.773 -1.359 -6.156 1.00 . A A . 21 NH2 N 1 1
17 2321 1 1 1 GLY C C 2.317 -0.292 -2.484 1.00 . A A . 11 GLY C 1 1
17 2322 1 1 1 GLY CA C 1.006 0.383 -2.809 1.00 . A A . 11 GLY CA 1 1
17 2323 1 1 1 GLY H1 H 0.302 0.384 -0.855 1.00 . A A . 11 GLY H1 1 1
17 2324 1 1 1 GLY H2 H -0.213 -0.939 -1.770 1.00 . A A . 11 GLY H2 1 1
17 2325 1 1 1 GLY H3 H -0.909 0.578 -2.019 1.00 . A A . 11 GLY H3 1 1
17 2326 1 1 1 GLY HA2 H 0.665 0.036 -3.772 1.00 . A A . 11 GLY HA2 1 1
17 2327 1 1 1 GLY HA3 H 1.159 1.451 -2.851 1.00 . A A . 11 GLY HA3 1 1
17 2328 1 1 1 GLY N N -0.025 0.083 -1.794 1.00 . A A . 11 GLY N 1 1
17 2329 1 1 1 GLY O O 2.513 -0.756 -1.361 1.00 . A A . 11 GLY O 1 1
17 2330 1 1 2 PHE C C 5.635 0.058 -3.125 1.00 . A A . 12 PHE C 1 1
17 2331 1 1 2 PHE CA C 4.520 -0.983 -3.245 1.00 . A A . 12 PHE CA 1 1
17 2332 1 1 2 PHE CB C 4.831 -1.992 -4.363 1.00 . A A . 12 PHE CB 1 1
17 2333 1 1 2 PHE CD1 C 2.685 -3.141 -5.043 1.00 . A A . 12 PHE CD1 1 1
17 2334 1 1 2 PHE CD2 C 4.243 -4.340 -3.687 1.00 . A A . 12 PHE CD2 1 1
17 2335 1 1 2 PHE CE1 C 1.838 -4.231 -5.032 1.00 . A A . 12 PHE CE1 1 1
17 2336 1 1 2 PHE CE2 C 3.397 -5.430 -3.677 1.00 . A A . 12 PHE CE2 1 1
17 2337 1 1 2 PHE CG C 3.901 -3.181 -4.368 1.00 . A A . 12 PHE CG 1 1
17 2338 1 1 2 PHE CZ C 2.194 -5.376 -4.349 1.00 . A A . 12 PHE CZ 1 1
17 2339 1 1 2 PHE H H 3.003 0.048 -4.334 1.00 . A A . 12 PHE H 1 1
17 2340 1 1 2 PHE HA H 4.463 -1.517 -2.308 1.00 . A A . 12 PHE HA 1 1
17 2341 1 1 2 PHE HB2 H 4.779 -1.503 -5.325 1.00 . A A . 12 PHE HB2 1 1
17 2342 1 1 2 PHE HB3 H 5.835 -2.362 -4.222 1.00 . A A . 12 PHE HB3 1 1
17 2343 1 1 2 PHE HD1 H 2.395 -2.251 -5.580 1.00 . A A . 12 PHE HD1 1 1
17 2344 1 1 2 PHE HD2 H 5.185 -4.388 -3.159 1.00 . A A . 12 PHE HD2 1 1
17 2345 1 1 2 PHE HE1 H 0.896 -4.189 -5.560 1.00 . A A . 12 PHE HE1 1 1
17 2346 1 1 2 PHE HE2 H 3.677 -6.325 -3.142 1.00 . A A . 12 PHE HE2 1 1
17 2347 1 1 2 PHE HZ H 1.532 -6.228 -4.339 1.00 . A A . 12 PHE HZ 1 1
17 2348 1 1 2 PHE N N 3.215 -0.350 -3.455 1.00 . A A . 12 PHE N 1 1
17 2349 1 1 2 PHE O O 5.378 1.262 -3.179 1.00 . A A . 12 PHE O 1 1
17 2350 1 1 3 ARG C C 8.290 1.251 -4.076 1.00 . A A . 13 ARG C 1 1
17 2351 1 1 3 ARG CA C 8.022 0.470 -2.795 1.00 . A A . 13 ARG CA 1 1
17 2352 1 1 3 ARG CB C 9.261 -0.340 -2.403 1.00 . A A . 13 ARG CB 1 1
17 2353 1 1 3 ARG CD C 10.200 -2.119 -0.906 1.00 . A A . 13 ARG CD 1 1
17 2354 1 1 3 ARG CG C 9.088 -1.111 -1.108 1.00 . A A . 13 ARG CG 1 1
17 2355 1 1 3 ARG CZ C 9.474 -4.065 0.448 1.00 . A A . 13 ARG CZ 1 1
17 2356 1 1 3 ARG H H 6.992 -1.387 -2.920 1.00 . A A . 13 ARG H 1 1
17 2357 1 1 3 ARG HA H 7.800 1.171 -2.005 1.00 . A A . 13 ARG HA 1 1
17 2358 1 1 3 ARG HB2 H 9.500 -1.038 -3.193 1.00 . A A . 13 ARG HB2 1 1
17 2359 1 1 3 ARG HB3 H 10.090 0.340 -2.280 1.00 . A A . 13 ARG HB3 1 1
17 2360 1 1 3 ARG HD2 H 10.193 -2.817 -1.730 1.00 . A A . 13 ARG HD2 1 1
17 2361 1 1 3 ARG HD3 H 11.144 -1.595 -0.887 1.00 . A A . 13 ARG HD3 1 1
17 2362 1 1 3 ARG HE H 10.398 -2.432 1.160 1.00 . A A . 13 ARG HE 1 1
17 2363 1 1 3 ARG HG2 H 9.096 -0.417 -0.282 1.00 . A A . 13 ARG HG2 1 1
17 2364 1 1 3 ARG HG3 H 8.141 -1.632 -1.133 1.00 . A A . 13 ARG HG3 1 1
17 2365 1 1 3 ARG HH11 H 8.971 -4.199 -1.516 1.00 . A A . 13 ARG HH11 1 1
17 2366 1 1 3 ARG HH12 H 8.525 -5.561 -0.555 1.00 . A A . 13 ARG HH12 1 1
17 2367 1 1 3 ARG HH21 H 9.798 -4.225 2.441 1.00 . A A . 13 ARG HH21 1 1
17 2368 1 1 3 ARG HH22 H 8.994 -5.577 1.711 1.00 . A A . 13 ARG HH22 1 1
17 2369 1 1 3 ARG N N 6.861 -0.413 -2.947 1.00 . A A . 13 ARG N 1 1
17 2370 1 1 3 ARG NE N 10.042 -2.859 0.347 1.00 . A A . 13 ARG NE 1 1
17 2371 1 1 3 ARG NH1 N 8.951 -4.653 -0.622 1.00 . A A . 13 ARG NH1 1 1
17 2372 1 1 3 ARG NH2 N 9.417 -4.670 1.625 1.00 . A A . 13 ARG NH2 1 1
17 2373 1 1 3 ARG O O 8.550 0.669 -5.127 1.00 . A A . 13 ARG O 1 1
17 2374 1 1 4 SER C C 9.918 3.733 -5.325 1.00 . A A . 14 SER C 1 1
17 2375 1 1 4 SER CA C 8.427 3.433 -5.123 1.00 . A A . 14 SER CA 1 1
17 2376 1 1 4 SER CB C 7.641 4.729 -4.928 1.00 . A A . 14 SER CB 1 1
17 2377 1 1 4 SER H H 8.040 2.972 -3.105 1.00 . A A . 14 SER H 1 1
17 2378 1 1 4 SER HA H 8.050 2.925 -5.998 1.00 . A A . 14 SER HA 1 1
17 2379 1 1 4 SER HB2 H 8.043 5.269 -4.083 1.00 . A A . 14 SER HB2 1 1
17 2380 1 1 4 SER HB3 H 7.719 5.336 -5.817 1.00 . A A . 14 SER HB3 1 1
17 2381 1 1 4 SER HG H 6.015 3.672 -5.206 1.00 . A A . 14 SER HG 1 1
17 2382 1 1 4 SER N N 8.223 2.566 -3.979 1.00 . A A . 14 SER N 1 1
17 2383 1 1 4 SER O O 10.661 3.879 -4.351 1.00 . A A . 14 SER O 1 1
17 2384 1 1 4 SER OG O 6.267 4.447 -4.682 1.00 . A A . 14 SER OG 1 1
17 2385 1 1 5 PRO C C 9.055 2.208 -7.960 1.00 . A A . 15 PRO C 1 1
17 2386 1 1 5 PRO CA C 9.540 3.654 -7.793 1.00 . A A . 15 PRO CA 1 1
17 2387 1 1 5 PRO CB C 10.483 4.029 -8.954 1.00 . A A . 15 PRO CB 1 1
17 2388 1 1 5 PRO CD C 11.771 4.123 -6.952 1.00 . A A . 15 PRO CD 1 1
17 2389 1 1 5 PRO CG C 11.633 4.728 -8.312 1.00 . A A . 15 PRO CG 1 1
17 2390 1 1 5 PRO HA H 8.698 4.329 -7.777 1.00 . A A . 15 PRO HA 1 1
17 2391 1 1 5 PRO HB2 H 10.801 3.132 -9.461 1.00 . A A . 15 PRO HB2 1 1
17 2392 1 1 5 PRO HB3 H 9.964 4.675 -9.647 1.00 . A A . 15 PRO HB3 1 1
17 2393 1 1 5 PRO HD2 H 12.361 3.221 -6.996 1.00 . A A . 15 PRO HD2 1 1
17 2394 1 1 5 PRO HD3 H 12.205 4.831 -6.263 1.00 . A A . 15 PRO HD3 1 1
17 2395 1 1 5 PRO HG2 H 12.532 4.566 -8.889 1.00 . A A . 15 PRO HG2 1 1
17 2396 1 1 5 PRO HG3 H 11.424 5.785 -8.233 1.00 . A A . 15 PRO HG3 1 1
17 2397 1 1 5 PRO N N 10.384 3.827 -6.593 1.00 . A A . 15 PRO N 1 1
17 2398 1 1 5 PRO O O 9.858 1.274 -7.978 1.00 . A A . 15 PRO O 1 1
17 2399 1 1 6 CYS C C 6.489 0.536 -9.591 1.00 . A A . 16 CYS C 1 1
17 2400 1 1 6 CYS CA C 7.157 0.718 -8.204 1.00 . A A . 16 CYS CA 1 1
17 2401 1 1 6 CYS CB C 6.135 0.531 -7.079 1.00 . A A . 16 CYS CB 1 1
17 2402 1 1 6 CYS H H 7.153 2.816 -8.093 1.00 . A A . 16 CYS H 1 1
17 2403 1 1 6 CYS HA H 7.958 0.010 -8.052 1.00 . A A . 16 CYS HA 1 1
17 2404 1 1 6 CYS HB2 H 5.344 -0.119 -7.424 1.00 . A A . 16 CYS HB2 1 1
17 2405 1 1 6 CYS HB3 H 6.622 0.078 -6.228 1.00 . A A . 16 CYS HB3 1 1
17 2406 1 1 6 CYS N N 7.751 2.035 -8.079 1.00 . A A . 16 CYS N 1 1
17 2407 1 1 6 CYS O O 5.557 1.267 -9.929 1.00 . A A . 16 CYS O 1 1
17 2408 1 1 6 CYS SG S 5.372 2.097 -6.520 1.00 . A A . 16 CYS SG 1 1
17 2409 1 1 7 ALA C C 6.094 -2.144 -11.905 1.00 . A A . 17 ALA C 1 1
17 2410 1 1 7 ALA CA C 6.431 -0.667 -11.715 1.00 . A A . 17 ALA CA 1 1
17 2411 1 1 7 ALA CB C 7.453 -0.223 -12.755 1.00 . A A . 17 ALA CB 1 1
17 2412 1 1 7 ALA H H 7.673 -1.045 -10.106 1.00 . A A . 17 ALA H 1 1
17 2413 1 1 7 ALA HA H 5.538 -0.074 -11.835 1.00 . A A . 17 ALA HA 1 1
17 2414 1 1 7 ALA HB1 H 8.363 -0.791 -12.630 1.00 . A A . 17 ALA HB1 1 1
17 2415 1 1 7 ALA HB2 H 7.665 0.827 -12.625 1.00 . A A . 17 ALA HB2 1 1
17 2416 1 1 7 ALA HB3 H 7.060 -0.389 -13.747 1.00 . A A . 17 ALA HB3 1 1
17 2417 1 1 7 ALA N N 6.959 -0.442 -10.392 1.00 . A A . 17 ALA N 1 1
17 2418 1 1 7 ALA O O 6.631 -3.000 -11.201 1.00 . A A . 17 ALA O 1 1
17 2419 1 1 8 PRO C C 3.447 -0.671 -12.805 1.00 . A A . 18 PRO C 1 1
17 2420 1 1 8 PRO CA C 4.468 -1.457 -13.636 1.00 . A A . 18 PRO CA 1 1
17 2421 1 1 8 PRO CB C 3.762 -2.284 -14.713 1.00 . A A . 18 PRO CB 1 1
17 2422 1 1 8 PRO CD C 4.825 -3.838 -13.244 1.00 . A A . 18 PRO CD 1 1
17 2423 1 1 8 PRO CG C 3.617 -3.639 -14.112 1.00 . A A . 18 PRO CG 1 1
17 2424 1 1 8 PRO HA H 5.162 -0.768 -14.089 1.00 . A A . 18 PRO HA 1 1
17 2425 1 1 8 PRO HB2 H 2.801 -1.844 -14.938 1.00 . A A . 18 PRO HB2 1 1
17 2426 1 1 8 PRO HB3 H 4.369 -2.314 -15.606 1.00 . A A . 18 PRO HB3 1 1
17 2427 1 1 8 PRO HD2 H 4.581 -4.443 -12.383 1.00 . A A . 18 PRO HD2 1 1
17 2428 1 1 8 PRO HD3 H 5.626 -4.291 -13.809 1.00 . A A . 18 PRO HD3 1 1
17 2429 1 1 8 PRO HG2 H 2.728 -3.679 -13.508 1.00 . A A . 18 PRO HG2 1 1
17 2430 1 1 8 PRO HG3 H 3.574 -4.385 -14.889 1.00 . A A . 18 PRO HG3 1 1
17 2431 1 1 8 PRO N N 5.183 -2.464 -12.841 1.00 . A A . 18 PRO N 1 1
17 2432 1 1 8 PRO O O 3.347 0.550 -12.926 1.00 . A A . 18 PRO O 1 1
17 2433 1 1 9 PHE C C 2.156 -0.782 -9.669 1.00 . A A . 19 PHE C 1 1
17 2434 1 1 9 PHE CA C 1.712 -0.724 -11.117 1.00 . A A . 19 PHE CA 1 1
17 2435 1 1 9 PHE CB C 0.324 -1.367 -11.282 1.00 . A A . 19 PHE CB 1 1
17 2436 1 1 9 PHE CD1 C -0.444 -2.970 -13.051 1.00 . A A . 19 PHE CD1 1 1
17 2437 1 1 9 PHE CD2 C 0.069 -0.737 -13.705 1.00 . A A . 19 PHE CD2 1 1
17 2438 1 1 9 PHE CE1 C -0.749 -3.287 -14.358 1.00 . A A . 19 PHE CE1 1 1
17 2439 1 1 9 PHE CE2 C -0.240 -1.048 -15.014 1.00 . A A . 19 PHE CE2 1 1
17 2440 1 1 9 PHE CG C -0.030 -1.697 -12.708 1.00 . A A . 19 PHE CG 1 1
17 2441 1 1 9 PHE CZ C -0.648 -2.325 -15.341 1.00 . A A . 19 PHE CZ 1 1
17 2442 1 1 9 PHE H H 2.830 -2.341 -11.895 1.00 . A A . 19 PHE H 1 1
17 2443 1 1 9 PHE HA H 1.658 0.312 -11.417 1.00 . A A . 19 PHE HA 1 1
17 2444 1 1 9 PHE HB2 H 0.292 -2.285 -10.716 1.00 . A A . 19 PHE HB2 1 1
17 2445 1 1 9 PHE HB3 H -0.425 -0.689 -10.900 1.00 . A A . 19 PHE HB3 1 1
17 2446 1 1 9 PHE HD1 H -0.524 -3.725 -12.284 1.00 . A A . 19 PHE HD1 1 1
17 2447 1 1 9 PHE HD2 H 0.389 0.262 -13.449 1.00 . A A . 19 PHE HD2 1 1
17 2448 1 1 9 PHE HE1 H -1.071 -4.286 -14.611 1.00 . A A . 19 PHE HE1 1 1
17 2449 1 1 9 PHE HE2 H -0.160 -0.292 -15.783 1.00 . A A . 19 PHE HE2 1 1
17 2450 1 1 9 PHE HZ H -0.887 -2.571 -16.365 1.00 . A A . 19 PHE HZ 1 1
17 2451 1 1 9 PHE N N 2.702 -1.370 -11.962 1.00 . A A . 19 PHE N 1 1
17 2452 1 1 9 PHE O O 3.037 -1.572 -9.312 1.00 . A A . 19 PHE O 1 1
17 2453 1 1 10 CYS C C 0.719 -0.154 -6.578 1.00 . A A . 20 CYS C 1 1
17 2454 1 1 10 CYS CA C 1.931 0.107 -7.466 1.00 . A A . 20 CYS CA 1 1
17 2455 1 1 10 CYS CB C 2.516 1.481 -7.183 1.00 . A A . 20 CYS CB 1 1
17 2456 1 1 10 CYS H H 0.854 0.636 -9.160 1.00 . A A . 20 CYS H 1 1
17 2457 1 1 10 CYS HA H 2.684 -0.641 -7.277 1.00 . A A . 20 CYS HA 1 1
17 2458 1 1 10 CYS HB2 H 3.100 1.798 -8.035 1.00 . A A . 20 CYS HB2 1 1
17 2459 1 1 10 CYS HB3 H 1.710 2.180 -7.028 1.00 . A A . 20 CYS HB3 1 1
17 2460 1 1 10 CYS N N 1.561 0.042 -8.841 1.00 . A A . 20 CYS N 1 1
17 2461 1 1 10 CYS O O 0.179 0.764 -5.957 1.00 . A A . 20 CYS O 1 1
17 2462 1 1 10 CYS SG S 3.592 1.547 -5.735 1.00 . A A . 20 CYS SG 1 1
17 2463 1 1 11 NH2 HN1 H 0.775 -2.084 -7.035 1.00 . A A . 21 NH2 HN1 1 1
17 2464 1 1 11 NH2 HN2 H -0.477 -1.603 -5.944 1.00 . A A . 21 NH2 HN2 1 1
17 2465 1 1 11 NH2 N N 0.297 -1.403 -6.512 1.00 . A A . 21 NH2 N 1 1
18 2466 1 1 1 GLY C C 0.473 2.317 -2.501 1.00 . A A . 11 GLY C 1 1
18 2467 1 1 1 GLY CA C -0.682 2.903 -3.258 1.00 . A A . 11 GLY CA 1 1
18 2468 1 1 1 GLY H1 H -1.237 4.275 -1.803 1.00 . A A . 11 GLY H1 1 1
18 2469 1 1 1 GLY H2 H -2.022 2.787 -1.681 1.00 . A A . 11 GLY H2 1 1
18 2470 1 1 1 GLY H3 H -2.477 3.884 -2.885 1.00 . A A . 11 GLY H3 1 1
18 2471 1 1 1 GLY HA2 H -1.157 2.122 -3.832 1.00 . A A . 11 GLY HA2 1 1
18 2472 1 1 1 GLY HA3 H -0.313 3.663 -3.930 1.00 . A A . 11 GLY HA3 1 1
18 2473 1 1 1 GLY N N -1.674 3.505 -2.348 1.00 . A A . 11 GLY N 1 1
18 2474 1 1 1 GLY O O 0.551 2.462 -1.282 1.00 . A A . 11 GLY O 1 1
18 2475 1 1 2 PHE C C 3.744 1.964 -2.605 1.00 . A A . 12 PHE C 1 1
18 2476 1 1 2 PHE CA C 2.527 1.050 -2.550 1.00 . A A . 12 PHE CA 1 1
18 2477 1 1 2 PHE CB C 2.853 -0.340 -3.128 1.00 . A A . 12 PHE CB 1 1
18 2478 1 1 2 PHE CD1 C 0.588 -1.445 -3.182 1.00 . A A . 12 PHE CD1 1 1
18 2479 1 1 2 PHE CD2 C 2.276 -2.383 -1.787 1.00 . A A . 12 PHE CD2 1 1
18 2480 1 1 2 PHE CE1 C -0.294 -2.425 -2.779 1.00 . A A . 12 PHE CE1 1 1
18 2481 1 1 2 PHE CE2 C 1.396 -3.366 -1.381 1.00 . A A . 12 PHE CE2 1 1
18 2482 1 1 2 PHE CG C 1.884 -1.411 -2.692 1.00 . A A . 12 PHE CG 1 1
18 2483 1 1 2 PHE CZ C 0.109 -3.387 -1.878 1.00 . A A . 12 PHE CZ 1 1
18 2484 1 1 2 PHE H H 1.259 1.578 -4.180 1.00 . A A . 12 PHE H 1 1
18 2485 1 1 2 PHE HA H 2.260 0.930 -1.511 1.00 . A A . 12 PHE HA 1 1
18 2486 1 1 2 PHE HB2 H 2.857 -0.306 -4.207 1.00 . A A . 12 PHE HB2 1 1
18 2487 1 1 2 PHE HB3 H 3.836 -0.631 -2.788 1.00 . A A . 12 PHE HB3 1 1
18 2488 1 1 2 PHE HD1 H 0.268 -0.693 -3.888 1.00 . A A . 12 PHE HD1 1 1
18 2489 1 1 2 PHE HD2 H 3.282 -2.369 -1.396 1.00 . A A . 12 PHE HD2 1 1
18 2490 1 1 2 PHE HE1 H -1.302 -2.439 -3.169 1.00 . A A . 12 PHE HE1 1 1
18 2491 1 1 2 PHE HE2 H 1.716 -4.117 -0.675 1.00 . A A . 12 PHE HE2 1 1
18 2492 1 1 2 PHE HZ H -0.580 -4.154 -1.563 1.00 . A A . 12 PHE HZ 1 1
18 2493 1 1 2 PHE N N 1.372 1.654 -3.204 1.00 . A A . 12 PHE N 1 1
18 2494 1 1 2 PHE O O 3.685 3.070 -3.148 1.00 . A A . 12 PHE O 1 1
18 2495 1 1 3 ARG C C 6.703 2.419 -3.342 1.00 . A A . 13 ARG C 1 1
18 2496 1 1 3 ARG CA C 6.064 2.278 -1.965 1.00 . A A . 13 ARG CA 1 1
18 2497 1 1 3 ARG CB C 7.050 1.645 -0.980 1.00 . A A . 13 ARG CB 1 1
18 2498 1 1 3 ARG CD C 8.382 -0.365 -0.284 1.00 . A A . 13 ARG CD 1 1
18 2499 1 1 3 ARG CG C 7.397 0.196 -1.291 1.00 . A A . 13 ARG CG 1 1
18 2500 1 1 3 ARG CZ C 10.432 0.576 0.731 1.00 . A A . 13 ARG CZ 1 1
18 2501 1 1 3 ARG H H 4.804 0.619 -1.604 1.00 . A A . 13 ARG H 1 1
18 2502 1 1 3 ARG HA H 5.810 3.265 -1.607 1.00 . A A . 13 ARG HA 1 1
18 2503 1 1 3 ARG HB2 H 7.961 2.223 -0.986 1.00 . A A . 13 ARG HB2 1 1
18 2504 1 1 3 ARG HB3 H 6.621 1.683 0.010 1.00 . A A . 13 ARG HB3 1 1
18 2505 1 1 3 ARG HD2 H 7.964 -0.257 0.704 1.00 . A A . 13 ARG HD2 1 1
18 2506 1 1 3 ARG HD3 H 8.540 -1.412 -0.496 1.00 . A A . 13 ARG HD3 1 1
18 2507 1 1 3 ARG HE H 9.981 0.618 -1.222 1.00 . A A . 13 ARG HE 1 1
18 2508 1 1 3 ARG HG2 H 6.495 -0.395 -1.264 1.00 . A A . 13 ARG HG2 1 1
18 2509 1 1 3 ARG HG3 H 7.834 0.147 -2.277 1.00 . A A . 13 ARG HG3 1 1
18 2510 1 1 3 ARG HH11 H 9.156 -0.263 2.067 1.00 . A A . 13 ARG HH11 1 1
18 2511 1 1 3 ARG HH12 H 10.608 0.378 2.743 1.00 . A A . 13 ARG HH12 1 1
18 2512 1 1 3 ARG HH21 H 11.893 1.510 -0.322 1.00 . A A . 13 ARG HH21 1 1
18 2513 1 1 3 ARG HH22 H 12.175 1.390 1.377 1.00 . A A . 13 ARG HH22 1 1
18 2514 1 1 3 ARG N N 4.833 1.507 -2.019 1.00 . A A . 13 ARG N 1 1
18 2515 1 1 3 ARG NE N 9.669 0.329 -0.333 1.00 . A A . 13 ARG NE 1 1
18 2516 1 1 3 ARG NH1 N 10.033 0.204 1.939 1.00 . A A . 13 ARG NH1 1 1
18 2517 1 1 3 ARG NH2 N 11.586 1.209 0.585 1.00 . A A . 13 ARG NH2 1 1
18 2518 1 1 3 ARG O O 6.713 1.478 -4.141 1.00 . A A . 13 ARG O 1 1
18 2519 1 1 4 SER C C 9.393 3.654 -4.742 1.00 . A A . 14 SER C 1 1
18 2520 1 1 4 SER CA C 7.879 3.878 -4.871 1.00 . A A . 14 SER CA 1 1
18 2521 1 1 4 SER CB C 7.583 5.320 -5.276 1.00 . A A . 14 SER CB 1 1
18 2522 1 1 4 SER H H 7.177 4.304 -2.933 1.00 . A A . 14 SER H 1 1
18 2523 1 1 4 SER HA H 7.480 3.210 -5.619 1.00 . A A . 14 SER HA 1 1
18 2524 1 1 4 SER HB2 H 8.095 5.992 -4.604 1.00 . A A . 14 SER HB2 1 1
18 2525 1 1 4 SER HB3 H 7.925 5.491 -6.286 1.00 . A A . 14 SER HB3 1 1
18 2526 1 1 4 SER HG H 5.732 4.797 -4.879 1.00 . A A . 14 SER HG 1 1
18 2527 1 1 4 SER N N 7.225 3.596 -3.611 1.00 . A A . 14 SER N 1 1
18 2528 1 1 4 SER O O 9.937 3.722 -3.639 1.00 . A A . 14 SER O 1 1
18 2529 1 1 4 SER OG O 6.185 5.582 -5.213 1.00 . A A . 14 SER OG 1 1
18 2530 1 1 5 PRO C C 8.759 1.885 -7.331 1.00 . A A . 15 PRO C 1 1
18 2531 1 1 5 PRO CA C 9.485 3.219 -7.180 1.00 . A A . 15 PRO CA 1 1
18 2532 1 1 5 PRO CB C 10.692 3.280 -8.142 1.00 . A A . 15 PRO CB 1 1
18 2533 1 1 5 PRO CD C 11.530 3.139 -5.910 1.00 . A A . 15 PRO CD 1 1
18 2534 1 1 5 PRO CG C 11.869 3.619 -7.285 1.00 . A A . 15 PRO CG 1 1
18 2535 1 1 5 PRO HA H 8.810 4.034 -7.389 1.00 . A A . 15 PRO HA 1 1
18 2536 1 1 5 PRO HB2 H 10.818 2.320 -8.621 1.00 . A A . 15 PRO HB2 1 1
18 2537 1 1 5 PRO HB3 H 10.518 4.039 -8.891 1.00 . A A . 15 PRO HB3 1 1
18 2538 1 1 5 PRO HD2 H 11.770 2.091 -5.802 1.00 . A A . 15 PRO HD2 1 1
18 2539 1 1 5 PRO HD3 H 12.039 3.726 -5.162 1.00 . A A . 15 PRO HD3 1 1
18 2540 1 1 5 PRO HG2 H 12.749 3.115 -7.654 1.00 . A A . 15 PRO HG2 1 1
18 2541 1 1 5 PRO HG3 H 12.023 4.688 -7.281 1.00 . A A . 15 PRO HG3 1 1
18 2542 1 1 5 PRO N N 10.090 3.356 -5.855 1.00 . A A . 15 PRO N 1 1
18 2543 1 1 5 PRO O O 9.223 0.854 -6.841 1.00 . A A . 15 PRO O 1 1
18 2544 1 1 6 CYS C C 6.443 0.565 -9.675 1.00 . A A . 16 CYS C 1 1
18 2545 1 1 6 CYS CA C 6.831 0.725 -8.183 1.00 . A A . 16 CYS CA 1 1
18 2546 1 1 6 CYS CB C 5.575 0.850 -7.316 1.00 . A A . 16 CYS CB 1 1
18 2547 1 1 6 CYS H H 7.317 2.751 -8.395 1.00 . A A . 16 CYS H 1 1
18 2548 1 1 6 CYS HA H 7.413 -0.110 -7.822 1.00 . A A . 16 CYS HA 1 1
18 2549 1 1 6 CYS HB2 H 4.782 0.272 -7.763 1.00 . A A . 16 CYS HB2 1 1
18 2550 1 1 6 CYS HB3 H 5.785 0.470 -6.327 1.00 . A A . 16 CYS HB3 1 1
18 2551 1 1 6 CYS N N 7.629 1.910 -7.998 1.00 . A A . 16 CYS N 1 1
18 2552 1 1 6 CYS O O 5.758 1.429 -10.228 1.00 . A A . 16 CYS O 1 1
18 2553 1 1 6 CYS SG S 4.984 2.579 -7.139 1.00 . A A . 16 CYS SG 1 1
18 2554 1 1 7 ALA C C 6.077 -2.170 -11.951 1.00 . A A . 17 ALA C 1 1
18 2555 1 1 7 ALA CA C 6.555 -0.739 -11.727 1.00 . A A . 17 ALA CA 1 1
18 2556 1 1 7 ALA CB C 7.756 -0.432 -12.609 1.00 . A A . 17 ALA CB 1 1
18 2557 1 1 7 ALA H H 7.449 -1.195 -9.895 1.00 . A A . 17 ALA H 1 1
18 2558 1 1 7 ALA HA H 5.760 -0.056 -11.985 1.00 . A A . 17 ALA HA 1 1
18 2559 1 1 7 ALA HB1 H 8.098 0.574 -12.413 1.00 . A A . 17 ALA HB1 1 1
18 2560 1 1 7 ALA HB2 H 7.471 -0.519 -13.647 1.00 . A A . 17 ALA HB2 1 1
18 2561 1 1 7 ALA HB3 H 8.548 -1.132 -12.394 1.00 . A A . 17 ALA HB3 1 1
18 2562 1 1 7 ALA N N 6.888 -0.520 -10.333 1.00 . A A . 17 ALA N 1 1
18 2563 1 1 7 ALA O O 6.526 -3.090 -11.266 1.00 . A A . 17 ALA O 1 1
18 2564 1 1 8 PRO C C 3.292 -0.741 -12.949 1.00 . A A . 18 PRO C 1 1
18 2565 1 1 8 PRO CA C 4.530 -1.305 -13.654 1.00 . A A . 18 PRO CA 1 1
18 2566 1 1 8 PRO CB C 4.156 -1.979 -14.971 1.00 . A A . 18 PRO CB 1 1
18 2567 1 1 8 PRO CD C 4.634 -3.696 -13.301 1.00 . A A . 18 PRO CD 1 1
18 2568 1 1 8 PRO CG C 3.987 -3.436 -14.648 1.00 . A A . 18 PRO CG 1 1
18 2569 1 1 8 PRO HA H 5.235 -0.507 -13.835 1.00 . A A . 18 PRO HA 1 1
18 2570 1 1 8 PRO HB2 H 3.238 -1.550 -15.345 1.00 . A A . 18 PRO HB2 1 1
18 2571 1 1 8 PRO HB3 H 4.947 -1.828 -15.691 1.00 . A A . 18 PRO HB3 1 1
18 2572 1 1 8 PRO HD2 H 3.901 -4.060 -12.598 1.00 . A A . 18 PRO HD2 1 1
18 2573 1 1 8 PRO HD3 H 5.443 -4.404 -13.404 1.00 . A A . 18 PRO HD3 1 1
18 2574 1 1 8 PRO HG2 H 2.943 -3.667 -14.606 1.00 . A A . 18 PRO HG2 1 1
18 2575 1 1 8 PRO HG3 H 4.451 -4.039 -15.411 1.00 . A A . 18 PRO HG3 1 1
18 2576 1 1 8 PRO N N 5.140 -2.379 -12.891 1.00 . A A . 18 PRO N 1 1
18 2577 1 1 8 PRO O O 2.719 0.263 -13.376 1.00 . A A . 18 PRO O 1 1
18 2578 1 1 9 PHE C C 2.318 -0.587 -9.683 1.00 . A A . 19 PHE C 1 1
18 2579 1 1 9 PHE CA C 1.777 -0.954 -11.050 1.00 . A A . 19 PHE CA 1 1
18 2580 1 1 9 PHE CB C 0.697 -2.043 -10.901 1.00 . A A . 19 PHE CB 1 1
18 2581 1 1 9 PHE CD1 C 0.493 -4.178 -12.204 1.00 . A A . 19 PHE CD1 1 1
18 2582 1 1 9 PHE CD2 C -0.033 -2.130 -13.307 1.00 . A A . 19 PHE CD2 1 1
18 2583 1 1 9 PHE CE1 C 0.203 -4.878 -13.357 1.00 . A A . 19 PHE CE1 1 1
18 2584 1 1 9 PHE CE2 C -0.323 -2.824 -14.466 1.00 . A A . 19 PHE CE2 1 1
18 2585 1 1 9 PHE CG C 0.380 -2.798 -12.164 1.00 . A A . 19 PHE CG 1 1
18 2586 1 1 9 PHE CZ C -0.203 -4.200 -14.490 1.00 . A A . 19 PHE CZ 1 1
18 2587 1 1 9 PHE H H 3.362 -2.223 -11.622 1.00 . A A . 19 PHE H 1 1
18 2588 1 1 9 PHE HA H 1.349 -0.076 -11.511 1.00 . A A . 19 PHE HA 1 1
18 2589 1 1 9 PHE HB2 H 1.025 -2.762 -10.167 1.00 . A A . 19 PHE HB2 1 1
18 2590 1 1 9 PHE HB3 H -0.216 -1.582 -10.551 1.00 . A A . 19 PHE HB3 1 1
18 2591 1 1 9 PHE HD1 H 0.813 -4.708 -11.320 1.00 . A A . 19 PHE HD1 1 1
18 2592 1 1 9 PHE HD2 H -0.127 -1.055 -13.287 1.00 . A A . 19 PHE HD2 1 1
18 2593 1 1 9 PHE HE1 H 0.296 -5.952 -13.376 1.00 . A A . 19 PHE HE1 1 1
18 2594 1 1 9 PHE HE2 H -0.640 -2.293 -15.350 1.00 . A A . 19 PHE HE2 1 1
18 2595 1 1 9 PHE HZ H -0.430 -4.746 -15.394 1.00 . A A . 19 PHE HZ 1 1
18 2596 1 1 9 PHE N N 2.887 -1.406 -11.876 1.00 . A A . 19 PHE N 1 1
18 2597 1 1 9 PHE O O 3.494 -0.828 -9.400 1.00 . A A . 19 PHE O 1 1
18 2598 1 1 10 CYS C C 0.971 -0.169 -6.471 1.00 . A A . 20 CYS C 1 1
18 2599 1 1 10 CYS CA C 1.932 0.353 -7.524 1.00 . A A . 20 CYS CA 1 1
18 2600 1 1 10 CYS CB C 2.067 1.866 -7.429 1.00 . A A . 20 CYS CB 1 1
18 2601 1 1 10 CYS H H 0.561 0.160 -9.094 1.00 . A A . 20 CYS H 1 1
18 2602 1 1 10 CYS HA H 2.899 -0.095 -7.360 1.00 . A A . 20 CYS HA 1 1
18 2603 1 1 10 CYS HB2 H 2.419 2.249 -8.376 1.00 . A A . 20 CYS HB2 1 1
18 2604 1 1 10 CYS HB3 H 1.099 2.294 -7.210 1.00 . A A . 20 CYS HB3 1 1
18 2605 1 1 10 CYS N N 1.489 -0.020 -8.837 1.00 . A A . 20 CYS N 1 1
18 2606 1 1 10 CYS O O 0.266 0.602 -5.810 1.00 . A A . 20 CYS O 1 1
18 2607 1 1 10 CYS SG S 3.223 2.421 -6.146 1.00 . A A . 20 CYS SG 1 1
18 2608 1 1 11 NH2 HN1 H 1.534 -2.022 -6.874 1.00 . A A . 21 NH2 HN1 1 1
18 2609 1 1 11 NH2 HN2 H 0.338 -1.857 -5.638 1.00 . A A . 21 NH2 HN2 1 1
18 2610 1 1 11 NH2 N N 0.943 -1.478 -6.310 1.00 . A A . 21 NH2 N 1 1
19 2611 1 1 1 GLY C C 0.997 1.252 -2.523 1.00 . A A . 11 GLY C 1 1
19 2612 1 1 1 GLY CA C -0.296 1.648 -3.189 1.00 . A A . 11 GLY CA 1 1
19 2613 1 1 1 GLY H1 H -1.374 1.772 -1.425 1.00 . A A . 11 GLY H1 1 1
19 2614 1 1 1 GLY H2 H -1.520 0.286 -2.217 1.00 . A A . 11 GLY H2 1 1
19 2615 1 1 1 GLY H3 H -2.337 1.643 -2.805 1.00 . A A . 11 GLY H3 1 1
19 2616 1 1 1 GLY HA2 H -0.377 1.129 -4.133 1.00 . A A . 11 GLY HA2 1 1
19 2617 1 1 1 GLY HA3 H -0.288 2.712 -3.370 1.00 . A A . 11 GLY HA3 1 1
19 2618 1 1 1 GLY N N -1.463 1.313 -2.354 1.00 . A A . 11 GLY N 1 1
19 2619 1 1 1 GLY O O 1.029 1.017 -1.312 1.00 . A A . 11 GLY O 1 1
19 2620 1 1 2 PHE C C 4.312 2.013 -2.804 1.00 . A A . 12 PHE C 1 1
19 2621 1 1 2 PHE CA C 3.370 0.817 -2.742 1.00 . A A . 12 PHE CA 1 1
19 2622 1 1 2 PHE CB C 3.991 -0.397 -3.454 1.00 . A A . 12 PHE CB 1 1
19 2623 1 1 2 PHE CD1 C 2.174 -2.087 -3.933 1.00 . A A . 12 PHE CD1 1 1
19 2624 1 1 2 PHE CD2 C 3.699 -2.525 -2.153 1.00 . A A . 12 PHE CD2 1 1
19 2625 1 1 2 PHE CE1 C 1.524 -3.276 -3.669 1.00 . A A . 12 PHE CE1 1 1
19 2626 1 1 2 PHE CE2 C 3.052 -3.714 -1.887 1.00 . A A . 12 PHE CE2 1 1
19 2627 1 1 2 PHE CG C 3.272 -1.695 -3.177 1.00 . A A . 12 PHE CG 1 1
19 2628 1 1 2 PHE CZ C 1.964 -4.090 -2.645 1.00 . A A . 12 PHE CZ 1 1
19 2629 1 1 2 PHE H H 1.975 1.332 -4.268 1.00 . A A . 12 PHE H 1 1
19 2630 1 1 2 PHE HA H 3.216 0.565 -1.703 1.00 . A A . 12 PHE HA 1 1
19 2631 1 1 2 PHE HB2 H 4.002 -0.228 -4.520 1.00 . A A . 12 PHE HB2 1 1
19 2632 1 1 2 PHE HB3 H 5.011 -0.508 -3.115 1.00 . A A . 12 PHE HB3 1 1
19 2633 1 1 2 PHE HD1 H 1.821 -1.457 -4.738 1.00 . A A . 12 PHE HD1 1 1
19 2634 1 1 2 PHE HD2 H 4.551 -2.234 -1.556 1.00 . A A . 12 PHE HD2 1 1
19 2635 1 1 2 PHE HE1 H 0.672 -3.569 -4.264 1.00 . A A . 12 PHE HE1 1 1
19 2636 1 1 2 PHE HE2 H 3.398 -4.349 -1.084 1.00 . A A . 12 PHE HE2 1 1
19 2637 1 1 2 PHE HZ H 1.457 -5.020 -2.437 1.00 . A A . 12 PHE HZ 1 1
19 2638 1 1 2 PHE N N 2.063 1.157 -3.298 1.00 . A A . 12 PHE N 1 1
19 2639 1 1 2 PHE O O 3.946 3.076 -3.312 1.00 . A A . 12 PHE O 1 1
19 2640 1 1 3 ARG C C 7.241 2.936 -3.618 1.00 . A A . 13 ARG C 1 1
19 2641 1 1 3 ARG CA C 6.493 2.920 -2.294 1.00 . A A . 13 ARG CA 1 1
19 2642 1 1 3 ARG CB C 7.483 2.775 -1.130 1.00 . A A . 13 ARG CB 1 1
19 2643 1 1 3 ARG CD C 5.965 3.882 0.553 1.00 . A A . 13 ARG CD 1 1
19 2644 1 1 3 ARG CG C 6.822 2.663 0.238 1.00 . A A . 13 ARG CG 1 1
19 2645 1 1 3 ARG CZ C 4.392 4.609 2.328 1.00 . A A . 13 ARG CZ 1 1
19 2646 1 1 3 ARG H H 5.742 0.980 -1.880 1.00 . A A . 13 ARG H 1 1
19 2647 1 1 3 ARG HA H 5.961 3.854 -2.189 1.00 . A A . 13 ARG HA 1 1
19 2648 1 1 3 ARG HB2 H 8.087 1.893 -1.289 1.00 . A A . 13 ARG HB2 1 1
19 2649 1 1 3 ARG HB3 H 8.130 3.640 -1.121 1.00 . A A . 13 ARG HB3 1 1
19 2650 1 1 3 ARG HD2 H 6.593 4.759 0.551 1.00 . A A . 13 ARG HD2 1 1
19 2651 1 1 3 ARG HD3 H 5.207 3.979 -0.209 1.00 . A A . 13 ARG HD3 1 1
19 2652 1 1 3 ARG HE H 5.585 2.999 2.415 1.00 . A A . 13 ARG HE 1 1
19 2653 1 1 3 ARG HG2 H 6.195 1.785 0.252 1.00 . A A . 13 ARG HG2 1 1
19 2654 1 1 3 ARG HG3 H 7.591 2.569 0.990 1.00 . A A . 13 ARG HG3 1 1
19 2655 1 1 3 ARG HH11 H 4.395 5.801 0.686 1.00 . A A . 13 ARG HH11 1 1
19 2656 1 1 3 ARG HH12 H 3.311 6.284 1.943 1.00 . A A . 13 ARG HH12 1 1
19 2657 1 1 3 ARG HH21 H 4.137 3.628 4.090 1.00 . A A . 13 ARG HH21 1 1
19 2658 1 1 3 ARG HH22 H 3.165 5.044 3.888 1.00 . A A . 13 ARG HH22 1 1
19 2659 1 1 3 ARG N N 5.512 1.846 -2.283 1.00 . A A . 13 ARG N 1 1
19 2660 1 1 3 ARG NE N 5.314 3.763 1.859 1.00 . A A . 13 ARG NE 1 1
19 2661 1 1 3 ARG NH1 N 4.003 5.644 1.595 1.00 . A A . 13 ARG NH1 1 1
19 2662 1 1 3 ARG NH2 N 3.855 4.412 3.529 1.00 . A A . 13 ARG NH2 1 1
19 2663 1 1 3 ARG O O 7.735 1.902 -4.076 1.00 . A A . 13 ARG O 1 1
19 2664 1 1 4 SER C C 9.521 4.283 -5.288 1.00 . A A . 14 SER C 1 1
19 2665 1 1 4 SER CA C 7.999 4.257 -5.503 1.00 . A A . 14 SER CA 1 1
19 2666 1 1 4 SER CB C 7.525 5.540 -6.187 1.00 . A A . 14 SER CB 1 1
19 2667 1 1 4 SER H H 6.886 4.886 -3.825 1.00 . A A . 14 SER H 1 1
19 2668 1 1 4 SER HA H 7.748 3.411 -6.126 1.00 . A A . 14 SER HA 1 1
19 2669 1 1 4 SER HB2 H 7.813 6.392 -5.589 1.00 . A A . 14 SER HB2 1 1
19 2670 1 1 4 SER HB3 H 7.972 5.619 -7.165 1.00 . A A . 14 SER HB3 1 1
19 2671 1 1 4 SER HG H 5.771 4.651 -6.142 1.00 . A A . 14 SER HG 1 1
19 2672 1 1 4 SER N N 7.310 4.100 -4.235 1.00 . A A . 14 SER N 1 1
19 2673 1 1 4 SER O O 9.989 4.617 -4.191 1.00 . A A . 14 SER O 1 1
19 2674 1 1 4 SER OG O 6.108 5.538 -6.330 1.00 . A A . 14 SER OG 1 1
19 2675 1 1 5 PRO C C 9.217 2.119 -7.648 1.00 . A A . 15 PRO C 1 1
19 2676 1 1 5 PRO CA C 9.817 3.535 -7.640 1.00 . A A . 15 PRO CA 1 1
19 2677 1 1 5 PRO CB C 11.067 3.589 -8.522 1.00 . A A . 15 PRO CB 1 1
19 2678 1 1 5 PRO CD C 11.797 3.900 -6.258 1.00 . A A . 15 PRO CD 1 1
19 2679 1 1 5 PRO CG C 12.201 3.332 -7.592 1.00 . A A . 15 PRO CG 1 1
19 2680 1 1 5 PRO HA H 9.089 4.244 -8.006 1.00 . A A . 15 PRO HA 1 1
19 2681 1 1 5 PRO HB2 H 11.003 2.831 -9.288 1.00 . A A . 15 PRO HB2 1 1
19 2682 1 1 5 PRO HB3 H 11.148 4.564 -8.979 1.00 . A A . 15 PRO HB3 1 1
19 2683 1 1 5 PRO HD2 H 12.136 3.258 -5.458 1.00 . A A . 15 PRO HD2 1 1
19 2684 1 1 5 PRO HD3 H 12.198 4.896 -6.135 1.00 . A A . 15 PRO HD3 1 1
19 2685 1 1 5 PRO HG2 H 12.369 2.269 -7.506 1.00 . A A . 15 PRO HG2 1 1
19 2686 1 1 5 PRO HG3 H 13.092 3.823 -7.953 1.00 . A A . 15 PRO HG3 1 1
19 2687 1 1 5 PRO N N 10.321 3.931 -6.316 1.00 . A A . 15 PRO N 1 1
19 2688 1 1 5 PRO O O 9.862 1.151 -7.237 1.00 . A A . 15 PRO O 1 1
19 2689 1 1 6 CYS C C 6.670 0.577 -9.587 1.00 . A A . 16 CYS C 1 1
19 2690 1 1 6 CYS CA C 7.304 0.737 -8.183 1.00 . A A . 16 CYS CA 1 1
19 2691 1 1 6 CYS CB C 6.224 0.671 -7.098 1.00 . A A . 16 CYS CB 1 1
19 2692 1 1 6 CYS H H 7.498 2.814 -8.388 1.00 . A A . 16 CYS H 1 1
19 2693 1 1 6 CYS HA H 8.043 -0.024 -7.985 1.00 . A A . 16 CYS HA 1 1
19 2694 1 1 6 CYS HB2 H 5.467 -0.041 -7.393 1.00 . A A . 16 CYS HB2 1 1
19 2695 1 1 6 CYS HB3 H 6.675 0.346 -6.171 1.00 . A A . 16 CYS HB3 1 1
19 2696 1 1 6 CYS N N 7.983 2.012 -8.097 1.00 . A A . 16 CYS N 1 1
19 2697 1 1 6 CYS O O 5.822 1.382 -9.969 1.00 . A A . 16 CYS O 1 1
19 2698 1 1 6 CYS SG S 5.395 2.269 -6.787 1.00 . A A . 16 CYS SG 1 1
19 2699 1 1 7 ALA C C 6.153 -2.082 -11.921 1.00 . A A . 17 ALA C 1 1
19 2700 1 1 7 ALA CA C 6.563 -0.632 -11.700 1.00 . A A . 17 ALA CA 1 1
19 2701 1 1 7 ALA CB C 7.599 -0.213 -12.730 1.00 . A A . 17 ALA CB 1 1
19 2702 1 1 7 ALA H H 7.750 -1.093 -10.050 1.00 . A A . 17 ALA H 1 1
19 2703 1 1 7 ALA HA H 5.696 0.002 -11.811 1.00 . A A . 17 ALA HA 1 1
19 2704 1 1 7 ALA HB1 H 8.481 -0.824 -12.620 1.00 . A A . 17 ALA HB1 1 1
19 2705 1 1 7 ALA HB2 H 7.857 0.825 -12.578 1.00 . A A . 17 ALA HB2 1 1
19 2706 1 1 7 ALA HB3 H 7.194 -0.340 -13.723 1.00 . A A . 17 ALA HB3 1 1
19 2707 1 1 7 ALA N N 7.089 -0.442 -10.362 1.00 . A A . 17 ALA N 1 1
19 2708 1 1 7 ALA O O 6.689 -2.984 -11.285 1.00 . A A . 17 ALA O 1 1
19 2709 1 1 8 PRO C C 3.361 -0.652 -12.592 1.00 . A A . 18 PRO C 1 1
19 2710 1 1 8 PRO CA C 4.451 -1.258 -13.482 1.00 . A A . 18 PRO CA 1 1
19 2711 1 1 8 PRO CB C 3.846 -1.951 -14.700 1.00 . A A . 18 PRO CB 1 1
19 2712 1 1 8 PRO CD C 4.747 -3.664 -13.243 1.00 . A A . 18 PRO CD 1 1
19 2713 1 1 8 PRO CG C 3.721 -3.390 -14.317 1.00 . A A . 18 PRO CG 1 1
19 2714 1 1 8 PRO HA H 5.125 -0.477 -13.797 1.00 . A A . 18 PRO HA 1 1
19 2715 1 1 8 PRO HB2 H 2.882 -1.515 -14.921 1.00 . A A . 18 PRO HB2 1 1
19 2716 1 1 8 PRO HB3 H 4.503 -1.827 -15.547 1.00 . A A . 18 PRO HB3 1 1
19 2717 1 1 8 PRO HD2 H 4.299 -4.207 -12.425 1.00 . A A . 18 PRO HD2 1 1
19 2718 1 1 8 PRO HD3 H 5.578 -4.219 -13.651 1.00 . A A . 18 PRO HD3 1 1
19 2719 1 1 8 PRO HG2 H 2.738 -3.576 -13.931 1.00 . A A . 18 PRO HG2 1 1
19 2720 1 1 8 PRO HG3 H 3.895 -4.014 -15.178 1.00 . A A . 18 PRO HG3 1 1
19 2721 1 1 8 PRO N N 5.175 -2.324 -12.803 1.00 . A A . 18 PRO N 1 1
19 2722 1 1 8 PRO O O 3.306 0.565 -12.406 1.00 . A A . 18 PRO O 1 1
19 2723 1 1 9 PHE C C 1.996 -0.951 -9.733 1.00 . A A . 19 PHE C 1 1
19 2724 1 1 9 PHE CA C 1.462 -1.033 -11.143 1.00 . A A . 19 PHE CA 1 1
19 2725 1 1 9 PHE CB C 0.219 -1.937 -11.212 1.00 . A A . 19 PHE CB 1 1
19 2726 1 1 9 PHE CD1 C -0.383 -3.674 -12.915 1.00 . A A . 19 PHE CD1 1 1
19 2727 1 1 9 PHE CD2 C -0.207 -1.410 -13.630 1.00 . A A . 19 PHE CD2 1 1
19 2728 1 1 9 PHE CE1 C -0.684 -4.056 -14.206 1.00 . A A . 19 PHE CE1 1 1
19 2729 1 1 9 PHE CE2 C -0.512 -1.786 -14.920 1.00 . A A . 19 PHE CE2 1 1
19 2730 1 1 9 PHE CG C -0.140 -2.350 -12.611 1.00 . A A . 19 PHE CG 1 1
19 2731 1 1 9 PHE CZ C -0.747 -3.112 -15.209 1.00 . A A . 19 PHE CZ 1 1
19 2732 1 1 9 PHE H H 2.595 -2.459 -12.208 1.00 . A A . 19 PHE H 1 1
19 2733 1 1 9 PHE HA H 1.193 -0.039 -11.464 1.00 . A A . 19 PHE HA 1 1
19 2734 1 1 9 PHE HB2 H 0.401 -2.833 -10.639 1.00 . A A . 19 PHE HB2 1 1
19 2735 1 1 9 PHE HB3 H -0.626 -1.413 -10.791 1.00 . A A . 19 PHE HB3 1 1
19 2736 1 1 9 PHE HD1 H -0.335 -4.416 -12.131 1.00 . A A . 19 PHE HD1 1 1
19 2737 1 1 9 PHE HD2 H -0.022 -0.371 -13.402 1.00 . A A . 19 PHE HD2 1 1
19 2738 1 1 9 PHE HE1 H -0.871 -5.094 -14.431 1.00 . A A . 19 PHE HE1 1 1
19 2739 1 1 9 PHE HE2 H -0.560 -1.044 -15.703 1.00 . A A . 19 PHE HE2 1 1
19 2740 1 1 9 PHE HZ H -0.982 -3.410 -16.219 1.00 . A A . 19 PHE HZ 1 1
19 2741 1 1 9 PHE N N 2.510 -1.500 -12.031 1.00 . A A . 19 PHE N 1 1
19 2742 1 1 9 PHE O O 2.938 -1.666 -9.375 1.00 . A A . 19 PHE O 1 1
19 2743 1 1 10 CYS C C 0.734 0.068 -6.623 1.00 . A A . 20 CYS C 1 1
19 2744 1 1 10 CYS CA C 1.891 0.128 -7.606 1.00 . A A . 20 CYS CA 1 1
19 2745 1 1 10 CYS CB C 2.587 1.481 -7.541 1.00 . A A . 20 CYS CB 1 1
19 2746 1 1 10 CYS H H 0.642 0.426 -9.242 1.00 . A A . 20 CYS H 1 1
19 2747 1 1 10 CYS HA H 2.605 -0.646 -7.369 1.00 . A A . 20 CYS HA 1 1
19 2748 1 1 10 CYS HB2 H 3.244 1.579 -8.391 1.00 . A A . 20 CYS HB2 1 1
19 2749 1 1 10 CYS HB3 H 1.838 2.258 -7.581 1.00 . A A . 20 CYS HB3 1 1
19 2750 1 1 10 CYS N N 1.419 -0.085 -8.938 1.00 . A A . 20 CYS N 1 1
19 2751 1 1 10 CYS O O 0.276 1.091 -6.123 1.00 . A A . 20 CYS O 1 1
19 2752 1 1 10 CYS SG S 3.581 1.750 -6.055 1.00 . A A . 20 CYS SG 1 1
19 2753 1 1 11 NH2 HN1 H 0.673 -1.906 -6.788 1.00 . A A . 21 NH2 HN1 1 1
19 2754 1 1 11 NH2 HN2 H -0.490 -1.198 -5.724 1.00 . A A . 21 NH2 HN2 1 1
19 2755 1 1 11 NH2 N N 0.259 -1.130 -6.351 1.00 . A A . 21 NH2 N 1 1
20 2756 1 1 1 GLY C C 1.697 -0.368 -2.546 1.00 . A A . 11 GLY C 1 1
20 2757 1 1 1 GLY CA C 0.320 0.076 -2.966 1.00 . A A . 11 GLY CA 1 1
20 2758 1 1 1 GLY H1 H -0.544 -0.108 -1.089 1.00 . A A . 11 GLY H1 1 1
20 2759 1 1 1 GLY H2 H -0.710 -1.481 -2.059 1.00 . A A . 11 GLY H2 1 1
20 2760 1 1 1 GLY H3 H -1.661 -0.115 -2.360 1.00 . A A . 11 GLY H3 1 1
20 2761 1 1 1 GLY HA2 H 0.129 -0.282 -3.966 1.00 . A A . 11 GLY HA2 1 1
20 2762 1 1 1 GLY HA3 H 0.285 1.155 -2.965 1.00 . A A . 11 GLY HA3 1 1
20 2763 1 1 1 GLY N N -0.723 -0.441 -2.057 1.00 . A A . 11 GLY N 1 1
20 2764 1 1 1 GLY O O 1.882 -0.846 -1.427 1.00 . A A . 11 GLY O 1 1
20 2765 1 1 2 PHE C C 4.914 0.603 -2.850 1.00 . A A . 12 PHE C 1 1
20 2766 1 1 2 PHE CA C 4.040 -0.613 -3.125 1.00 . A A . 12 PHE CA 1 1
20 2767 1 1 2 PHE CB C 4.641 -1.462 -4.256 1.00 . A A . 12 PHE CB 1 1
20 2768 1 1 2 PHE CD1 C 2.865 -2.958 -5.252 1.00 . A A . 12 PHE CD1 1 1
20 2769 1 1 2 PHE CD2 C 4.458 -3.920 -3.759 1.00 . A A . 12 PHE CD2 1 1
20 2770 1 1 2 PHE CE1 C 2.260 -4.189 -5.399 1.00 . A A . 12 PHE CE1 1 1
20 2771 1 1 2 PHE CE2 C 3.854 -5.152 -3.906 1.00 . A A . 12 PHE CE2 1 1
20 2772 1 1 2 PHE CG C 3.974 -2.806 -4.428 1.00 . A A . 12 PHE CG 1 1
20 2773 1 1 2 PHE CZ C 2.755 -5.286 -4.726 1.00 . A A . 12 PHE CZ 1 1
20 2774 1 1 2 PHE H H 2.460 0.190 -4.306 1.00 . A A . 12 PHE H 1 1
20 2775 1 1 2 PHE HA H 4.004 -1.210 -2.226 1.00 . A A . 12 PHE HA 1 1
20 2776 1 1 2 PHE HB2 H 4.585 -0.924 -5.190 1.00 . A A . 12 PHE HB2 1 1
20 2777 1 1 2 PHE HB3 H 5.682 -1.643 -4.029 1.00 . A A . 12 PHE HB3 1 1
20 2778 1 1 2 PHE HD1 H 2.466 -2.106 -5.783 1.00 . A A . 12 PHE HD1 1 1
20 2779 1 1 2 PHE HD2 H 5.321 -3.820 -3.115 1.00 . A A . 12 PHE HD2 1 1
20 2780 1 1 2 PHE HE1 H 1.401 -4.293 -6.041 1.00 . A A . 12 PHE HE1 1 1
20 2781 1 1 2 PHE HE2 H 4.242 -6.010 -3.378 1.00 . A A . 12 PHE HE2 1 1
20 2782 1 1 2 PHE HZ H 2.281 -6.250 -4.842 1.00 . A A . 12 PHE HZ 1 1
20 2783 1 1 2 PHE N N 2.666 -0.215 -3.431 1.00 . A A . 12 PHE N 1 1
20 2784 1 1 2 PHE O O 4.429 1.738 -2.846 1.00 . A A . 12 PHE O 1 1
20 2785 1 1 3 ARG C C 7.695 1.946 -3.646 1.00 . A A . 13 ARG C 1 1
20 2786 1 1 3 ARG CA C 7.126 1.442 -2.331 1.00 . A A . 13 ARG CA 1 1
20 2787 1 1 3 ARG CB C 8.268 0.969 -1.416 1.00 . A A . 13 ARG CB 1 1
20 2788 1 1 3 ARG CD C 6.840 1.131 0.679 1.00 . A A . 13 ARG CD 1 1
20 2789 1 1 3 ARG CG C 7.804 0.273 -0.140 1.00 . A A . 13 ARG CG 1 1
20 2790 1 1 3 ARG CZ C 7.796 2.466 2.539 1.00 . A A . 13 ARG CZ 1 1
20 2791 1 1 3 ARG H H 6.509 -0.566 -2.587 1.00 . A A . 13 ARG H 1 1
20 2792 1 1 3 ARG HA H 6.591 2.246 -1.848 1.00 . A A . 13 ARG HA 1 1
20 2793 1 1 3 ARG HB2 H 8.887 0.277 -1.969 1.00 . A A . 13 ARG HB2 1 1
20 2794 1 1 3 ARG HB3 H 8.873 1.820 -1.144 1.00 . A A . 13 ARG HB3 1 1
20 2795 1 1 3 ARG HD2 H 6.030 1.444 0.039 1.00 . A A . 13 ARG HD2 1 1
20 2796 1 1 3 ARG HD3 H 6.442 0.530 1.483 1.00 . A A . 13 ARG HD3 1 1
20 2797 1 1 3 ARG HE H 7.657 3.075 0.636 1.00 . A A . 13 ARG HE 1 1
20 2798 1 1 3 ARG HG2 H 7.304 -0.645 -0.408 1.00 . A A . 13 ARG HG2 1 1
20 2799 1 1 3 ARG HG3 H 8.670 0.043 0.465 1.00 . A A . 13 ARG HG3 1 1
20 2800 1 1 3 ARG HH11 H 7.197 0.601 3.088 1.00 . A A . 13 ARG HH11 1 1
20 2801 1 1 3 ARG HH12 H 7.831 1.582 4.364 1.00 . A A . 13 ARG HH12 1 1
20 2802 1 1 3 ARG HH21 H 8.502 4.355 2.327 1.00 . A A . 13 ARG HH21 1 1
20 2803 1 1 3 ARG HH22 H 8.564 3.716 3.938 1.00 . A A . 13 ARG HH22 1 1
20 2804 1 1 3 ARG N N 6.187 0.363 -2.590 1.00 . A A . 13 ARG N 1 1
20 2805 1 1 3 ARG NE N 7.480 2.324 1.248 1.00 . A A . 13 ARG NE 1 1
20 2806 1 1 3 ARG NH1 N 7.591 1.471 3.395 1.00 . A A . 13 ARG NH1 1 1
20 2807 1 1 3 ARG NH2 N 8.330 3.601 2.967 1.00 . A A . 13 ARG NH2 1 1
20 2808 1 1 3 ARG O O 8.083 1.153 -4.504 1.00 . A A . 13 ARG O 1 1
20 2809 1 1 4 SER C C 9.778 3.805 -5.039 1.00 . A A . 14 SER C 1 1
20 2810 1 1 4 SER CA C 8.244 3.850 -5.022 1.00 . A A . 14 SER CA 1 1
20 2811 1 1 4 SER CB C 7.745 5.289 -5.125 1.00 . A A . 14 SER CB 1 1
20 2812 1 1 4 SER H H 7.398 3.833 -3.094 1.00 . A A . 14 SER H 1 1
20 2813 1 1 4 SER HA H 7.865 3.286 -5.860 1.00 . A A . 14 SER HA 1 1
20 2814 1 1 4 SER HB2 H 8.230 5.893 -4.373 1.00 . A A . 14 SER HB2 1 1
20 2815 1 1 4 SER HB3 H 7.971 5.679 -6.106 1.00 . A A . 14 SER HB3 1 1
20 2816 1 1 4 SER HG H 5.928 4.577 -5.343 1.00 . A A . 14 SER HG 1 1
20 2817 1 1 4 SER N N 7.729 3.248 -3.809 1.00 . A A . 14 SER N 1 1
20 2818 1 1 4 SER O O 10.420 3.951 -3.996 1.00 . A A . 14 SER O 1 1
20 2819 1 1 4 SER OG O 6.338 5.344 -4.924 1.00 . A A . 14 SER OG 1 1
20 2820 1 1 5 PRO C C 9.038 2.009 -7.578 1.00 . A A . 15 PRO C 1 1
20 2821 1 1 5 PRO CA C 9.663 3.401 -7.478 1.00 . A A . 15 PRO CA 1 1
20 2822 1 1 5 PRO CB C 10.752 3.566 -8.534 1.00 . A A . 15 PRO CB 1 1
20 2823 1 1 5 PRO CD C 11.850 3.531 -6.414 1.00 . A A . 15 PRO CD 1 1
20 2824 1 1 5 PRO CG C 12.000 3.131 -7.856 1.00 . A A . 15 PRO CG 1 1
20 2825 1 1 5 PRO HA H 8.907 4.159 -7.611 1.00 . A A . 15 PRO HA 1 1
20 2826 1 1 5 PRO HB2 H 10.524 2.944 -9.388 1.00 . A A . 15 PRO HB2 1 1
20 2827 1 1 5 PRO HB3 H 10.809 4.600 -8.837 1.00 . A A . 15 PRO HB3 1 1
20 2828 1 1 5 PRO HD2 H 12.293 2.786 -5.770 1.00 . A A . 15 PRO HD2 1 1
20 2829 1 1 5 PRO HD3 H 12.303 4.496 -6.242 1.00 . A A . 15 PRO HD3 1 1
20 2830 1 1 5 PRO HG2 H 12.106 2.059 -7.939 1.00 . A A . 15 PRO HG2 1 1
20 2831 1 1 5 PRO HG3 H 12.850 3.629 -8.297 1.00 . A A . 15 PRO HG3 1 1
20 2832 1 1 5 PRO N N 10.390 3.593 -6.220 1.00 . A A . 15 PRO N 1 1
20 2833 1 1 5 PRO O O 9.667 1.005 -7.234 1.00 . A A . 15 PRO O 1 1
20 2834 1 1 6 CYS C C 6.508 0.557 -9.588 1.00 . A A . 16 CYS C 1 1
20 2835 1 1 6 CYS CA C 7.108 0.699 -8.170 1.00 . A A . 16 CYS CA 1 1
20 2836 1 1 6 CYS CB C 6.008 0.645 -7.105 1.00 . A A . 16 CYS CB 1 1
20 2837 1 1 6 CYS H H 7.357 2.773 -8.335 1.00 . A A . 16 CYS H 1 1
20 2838 1 1 6 CYS HA H 7.827 -0.078 -7.956 1.00 . A A . 16 CYS HA 1 1
20 2839 1 1 6 CYS HB2 H 5.185 0.053 -7.475 1.00 . A A . 16 CYS HB2 1 1
20 2840 1 1 6 CYS HB3 H 6.404 0.187 -6.210 1.00 . A A . 16 CYS HB3 1 1
20 2841 1 1 6 CYS N N 7.812 1.952 -8.047 1.00 . A A . 16 CYS N 1 1
20 2842 1 1 6 CYS O O 5.652 1.358 -9.986 1.00 . A A . 16 CYS O 1 1
20 2843 1 1 6 CYS SG S 5.350 2.292 -6.646 1.00 . A A . 16 CYS SG 1 1
20 2844 1 1 7 ALA C C 6.095 -2.102 -11.942 1.00 . A A . 17 ALA C 1 1
20 2845 1 1 7 ALA CA C 6.481 -0.643 -11.704 1.00 . A A . 17 ALA CA 1 1
20 2846 1 1 7 ALA CB C 7.555 -0.207 -12.693 1.00 . A A . 17 ALA CB 1 1
20 2847 1 1 7 ALA H H 7.609 -1.102 -10.024 1.00 . A A . 17 ALA H 1 1
20 2848 1 1 7 ALA HA H 5.613 -0.018 -11.848 1.00 . A A . 17 ALA HA 1 1
20 2849 1 1 7 ALA HB1 H 8.445 -0.799 -12.541 1.00 . A A . 17 ALA HB1 1 1
20 2850 1 1 7 ALA HB2 H 7.786 0.836 -12.538 1.00 . A A . 17 ALA HB2 1 1
20 2851 1 1 7 ALA HB3 H 7.198 -0.350 -13.702 1.00 . A A . 17 ALA HB3 1 1
20 2852 1 1 7 ALA N N 6.954 -0.453 -10.356 1.00 . A A . 17 ALA N 1 1
20 2853 1 1 7 ALA O O 6.611 -3.002 -11.276 1.00 . A A . 17 ALA O 1 1
20 2854 1 1 8 PRO C C 3.327 -0.693 -12.822 1.00 . A A . 18 PRO C 1 1
20 2855 1 1 8 PRO CA C 4.491 -1.296 -13.616 1.00 . A A . 18 PRO CA 1 1
20 2856 1 1 8 PRO CB C 3.994 -1.994 -14.877 1.00 . A A . 18 PRO CB 1 1
20 2857 1 1 8 PRO CD C 4.762 -3.697 -13.328 1.00 . A A . 18 PRO CD 1 1
20 2858 1 1 8 PRO CG C 3.848 -3.435 -14.504 1.00 . A A . 18 PRO CG 1 1
20 2859 1 1 8 PRO HA H 5.181 -0.508 -13.879 1.00 . A A . 18 PRO HA 1 1
20 2860 1 1 8 PRO HB2 H 3.048 -1.567 -15.174 1.00 . A A . 18 PRO HB2 1 1
20 2861 1 1 8 PRO HB3 H 4.716 -1.867 -15.670 1.00 . A A . 18 PRO HB3 1 1
20 2862 1 1 8 PRO HD2 H 4.228 -4.214 -12.545 1.00 . A A . 18 PRO HD2 1 1
20 2863 1 1 8 PRO HD3 H 5.619 -4.273 -13.641 1.00 . A A . 18 PRO HD3 1 1
20 2864 1 1 8 PRO HG2 H 2.832 -3.632 -14.227 1.00 . A A . 18 PRO HG2 1 1
20 2865 1 1 8 PRO HG3 H 4.121 -4.059 -15.340 1.00 . A A . 18 PRO HG3 1 1
20 2866 1 1 8 PRO N N 5.168 -2.353 -12.881 1.00 . A A . 18 PRO N 1 1
20 2867 1 1 8 PRO O O 2.971 0.469 -13.008 1.00 . A A . 18 PRO O 1 1
20 2868 1 1 9 PHE C C 2.173 -0.847 -9.665 1.00 . A A . 19 PHE C 1 1
20 2869 1 1 9 PHE CA C 1.661 -1.006 -11.083 1.00 . A A . 19 PHE CA 1 1
20 2870 1 1 9 PHE CB C 0.454 -1.963 -11.100 1.00 . A A . 19 PHE CB 1 1
20 2871 1 1 9 PHE CD1 C -0.123 -3.867 -12.627 1.00 . A A . 19 PHE CD1 1 1
20 2872 1 1 9 PHE CD2 C 0.009 -1.674 -13.559 1.00 . A A . 19 PHE CD2 1 1
20 2873 1 1 9 PHE CE1 C -0.436 -4.379 -13.871 1.00 . A A . 19 PHE CE1 1 1
20 2874 1 1 9 PHE CE2 C -0.305 -2.181 -14.805 1.00 . A A . 19 PHE CE2 1 1
20 2875 1 1 9 PHE CG C 0.104 -2.510 -12.457 1.00 . A A . 19 PHE CG 1 1
20 2876 1 1 9 PHE CZ C -0.526 -3.535 -14.961 1.00 . A A . 19 PHE CZ 1 1
20 2877 1 1 9 PHE H H 3.060 -2.408 -11.836 1.00 . A A . 19 PHE H 1 1
20 2878 1 1 9 PHE HA H 1.356 -0.038 -11.453 1.00 . A A . 19 PHE HA 1 1
20 2879 1 1 9 PHE HB2 H 0.668 -2.803 -10.459 1.00 . A A . 19 PHE HB2 1 1
20 2880 1 1 9 PHE HB3 H -0.411 -1.441 -10.717 1.00 . A A . 19 PHE HB3 1 1
20 2881 1 1 9 PHE HD1 H -0.052 -4.527 -11.776 1.00 . A A . 19 PHE HD1 1 1
20 2882 1 1 9 PHE HD2 H 0.182 -0.615 -13.438 1.00 . A A . 19 PHE HD2 1 1
20 2883 1 1 9 PHE HE1 H -0.611 -5.438 -13.991 1.00 . A A . 19 PHE HE1 1 1
20 2884 1 1 9 PHE HE2 H -0.375 -1.519 -15.655 1.00 . A A . 19 PHE HE2 1 1
20 2885 1 1 9 PHE HZ H -0.772 -3.933 -15.933 1.00 . A A . 19 PHE HZ 1 1
20 2886 1 1 9 PHE N N 2.745 -1.485 -11.933 1.00 . A A . 19 PHE N 1 1
20 2887 1 1 9 PHE O O 3.164 -1.480 -9.284 1.00 . A A . 19 PHE O 1 1
20 2888 1 1 10 CYS C C 0.776 0.036 -6.576 1.00 . A A . 20 CYS C 1 1
20 2889 1 1 10 CYS CA C 1.942 0.217 -7.535 1.00 . A A . 20 CYS CA 1 1
20 2890 1 1 10 CYS CB C 2.518 1.626 -7.418 1.00 . A A . 20 CYS CB 1 1
20 2891 1 1 10 CYS H H 0.724 0.447 -9.218 1.00 . A A . 20 CYS H 1 1
20 2892 1 1 10 CYS HA H 2.714 -0.497 -7.294 1.00 . A A . 20 CYS HA 1 1
20 2893 1 1 10 CYS HB2 H 3.158 1.815 -8.267 1.00 . A A . 20 CYS HB2 1 1
20 2894 1 1 10 CYS HB3 H 1.706 2.339 -7.420 1.00 . A A . 20 CYS HB3 1 1
20 2895 1 1 10 CYS N N 1.518 -0.020 -8.886 1.00 . A A . 20 CYS N 1 1
20 2896 1 1 10 CYS O O 0.325 0.987 -5.940 1.00 . A A . 20 CYS O 1 1
20 2897 1 1 10 CYS SG S 3.499 1.906 -5.918 1.00 . A A . 20 CYS SG 1 1
20 2898 1 1 11 NH2 HN1 H 0.703 -1.898 -7.001 1.00 . A A . 21 NH2 HN1 1 1
20 2899 1 1 11 NH2 HN2 H -0.456 -1.335 -5.850 1.00 . A A . 21 NH2 HN2 1 1
20 2900 1 1 11 NH2 N N 0.295 -1.186 -6.463 1.00 . A A . 21 NH2 N 1 1
21 2901 1 1 1 GLY C C 1.439 1.354 -2.495 1.00 . A A . 11 GLY C 1 1
21 2902 1 1 1 GLY CA C 0.261 2.088 -3.083 1.00 . A A . 11 GLY CA 1 1
21 2903 1 1 1 GLY H1 H -0.541 2.609 -1.247 1.00 . A A . 11 GLY H1 1 1
21 2904 1 1 1 GLY H2 H -1.230 1.224 -1.933 1.00 . A A . 11 GLY H2 1 1
21 2905 1 1 1 GLY H3 H -1.624 2.753 -2.536 1.00 . A A . 11 GLY H3 1 1
21 2906 1 1 1 GLY HA2 H -0.068 1.570 -3.972 1.00 . A A . 11 GLY HA2 1 1
21 2907 1 1 1 GLY HA3 H 0.567 3.088 -3.352 1.00 . A A . 11 GLY HA3 1 1
21 2908 1 1 1 GLY N N -0.860 2.173 -2.134 1.00 . A A . 11 GLY N 1 1
21 2909 1 1 1 GLY O O 1.546 1.221 -1.276 1.00 . A A . 11 GLY O 1 1
21 2910 1 1 2 PHE C C 4.658 1.201 -2.718 1.00 . A A . 12 PHE C 1 1
21 2911 1 1 2 PHE CA C 3.535 0.187 -2.892 1.00 . A A . 12 PHE CA 1 1
21 2912 1 1 2 PHE CB C 3.965 -0.940 -3.856 1.00 . A A . 12 PHE CB 1 1
21 2913 1 1 2 PHE CD1 C 1.832 -2.204 -4.306 1.00 . A A . 12 PHE CD1 1 1
21 2914 1 1 2 PHE CD2 C 3.585 -3.318 -3.146 1.00 . A A . 12 PHE CD2 1 1
21 2915 1 1 2 PHE CE1 C 1.052 -3.340 -4.223 1.00 . A A . 12 PHE CE1 1 1
21 2916 1 1 2 PHE CE2 C 2.810 -4.457 -3.059 1.00 . A A . 12 PHE CE2 1 1
21 2917 1 1 2 PHE CG C 3.107 -2.178 -3.768 1.00 . A A . 12 PHE CG 1 1
21 2918 1 1 2 PHE CZ C 1.542 -4.468 -3.598 1.00 . A A . 12 PHE CZ 1 1
21 2919 1 1 2 PHE H H 2.148 0.968 -4.316 1.00 . A A . 12 PHE H 1 1
21 2920 1 1 2 PHE HA H 3.317 -0.243 -1.925 1.00 . A A . 12 PHE HA 1 1
21 2921 1 1 2 PHE HB2 H 3.952 -0.588 -4.877 1.00 . A A . 12 PHE HB2 1 1
21 2922 1 1 2 PHE HB3 H 4.976 -1.230 -3.611 1.00 . A A . 12 PHE HB3 1 1
21 2923 1 1 2 PHE HD1 H 1.443 -1.323 -4.797 1.00 . A A . 12 PHE HD1 1 1
21 2924 1 1 2 PHE HD2 H 4.578 -3.310 -2.723 1.00 . A A . 12 PHE HD2 1 1
21 2925 1 1 2 PHE HE1 H 0.059 -3.346 -4.647 1.00 . A A . 12 PHE HE1 1 1
21 2926 1 1 2 PHE HE2 H 3.197 -5.339 -2.569 1.00 . A A . 12 PHE HE2 1 1
21 2927 1 1 2 PHE HZ H 0.933 -5.358 -3.531 1.00 . A A . 12 PHE HZ 1 1
21 2928 1 1 2 PHE N N 2.318 0.862 -3.351 1.00 . A A . 12 PHE N 1 1
21 2929 1 1 2 PHE O O 4.452 2.401 -2.926 1.00 . A A . 12 PHE O 1 1
21 2930 1 1 3 ARG C C 7.580 2.002 -3.479 1.00 . A A . 13 ARG C 1 1
21 2931 1 1 3 ARG CA C 6.964 1.647 -2.142 1.00 . A A . 13 ARG CA 1 1
21 2932 1 1 3 ARG CB C 8.053 1.080 -1.198 1.00 . A A . 13 ARG CB 1 1
21 2933 1 1 3 ARG CD C 6.666 0.175 0.749 1.00 . A A . 13 ARG CD 1 1
21 2934 1 1 3 ARG CG C 7.730 1.173 0.298 1.00 . A A . 13 ARG CG 1 1
21 2935 1 1 3 ARG CZ C 7.813 -1.951 1.348 1.00 . A A . 13 ARG CZ 1 1
21 2936 1 1 3 ARG H H 5.951 -0.231 -2.204 1.00 . A A . 13 ARG H 1 1
21 2937 1 1 3 ARG HA H 6.568 2.553 -1.707 1.00 . A A . 13 ARG HA 1 1
21 2938 1 1 3 ARG HB2 H 8.260 0.051 -1.443 1.00 . A A . 13 ARG HB2 1 1
21 2939 1 1 3 ARG HB3 H 8.958 1.647 -1.369 1.00 . A A . 13 ARG HB3 1 1
21 2940 1 1 3 ARG HD2 H 6.503 0.309 1.808 1.00 . A A . 13 ARG HD2 1 1
21 2941 1 1 3 ARG HD3 H 5.746 0.378 0.223 1.00 . A A . 13 ARG HD3 1 1
21 2942 1 1 3 ARG HE H 6.738 -1.638 -0.318 1.00 . A A . 13 ARG HE 1 1
21 2943 1 1 3 ARG HG2 H 8.632 0.982 0.857 1.00 . A A . 13 ARG HG2 1 1
21 2944 1 1 3 ARG HG3 H 7.385 2.174 0.513 1.00 . A A . 13 ARG HG3 1 1
21 2945 1 1 3 ARG HH11 H 8.120 -0.455 2.690 1.00 . A A . 13 ARG HH11 1 1
21 2946 1 1 3 ARG HH12 H 8.852 -1.964 3.097 1.00 . A A . 13 ARG HH12 1 1
21 2947 1 1 3 ARG HH21 H 7.726 -3.633 0.212 1.00 . A A . 13 ARG HH21 1 1
21 2948 1 1 3 ARG HH22 H 8.633 -3.780 1.680 1.00 . A A . 13 ARG HH22 1 1
21 2949 1 1 3 ARG N N 5.834 0.737 -2.328 1.00 . A A . 13 ARG N 1 1
21 2950 1 1 3 ARG NE N 7.065 -1.218 0.511 1.00 . A A . 13 ARG NE 1 1
21 2951 1 1 3 ARG NH1 N 8.301 -1.413 2.463 1.00 . A A . 13 ARG NH1 1 1
21 2952 1 1 3 ARG NH2 N 8.080 -3.219 1.058 1.00 . A A . 13 ARG NH2 1 1
21 2953 1 1 3 ARG O O 8.052 1.127 -4.207 1.00 . A A . 13 ARG O 1 1
21 2954 1 1 4 SER C C 9.664 3.746 -4.950 1.00 . A A . 14 SER C 1 1
21 2955 1 1 4 SER CA C 8.136 3.751 -5.047 1.00 . A A . 14 SER CA 1 1
21 2956 1 1 4 SER CB C 7.618 5.151 -5.360 1.00 . A A . 14 SER CB 1 1
21 2957 1 1 4 SER H H 7.135 3.923 -3.200 1.00 . A A . 14 SER H 1 1
21 2958 1 1 4 SER HA H 7.833 3.076 -5.835 1.00 . A A . 14 SER HA 1 1
21 2959 1 1 4 SER HB2 H 7.926 5.831 -4.579 1.00 . A A . 14 SER HB2 1 1
21 2960 1 1 4 SER HB3 H 8.017 5.482 -6.306 1.00 . A A . 14 SER HB3 1 1
21 2961 1 1 4 SER HG H 5.882 4.238 -5.458 1.00 . A A . 14 SER HG 1 1
21 2962 1 1 4 SER N N 7.556 3.277 -3.809 1.00 . A A . 14 SER N 1 1
21 2963 1 1 4 SER O O 10.220 3.942 -3.863 1.00 . A A . 14 SER O 1 1
21 2964 1 1 4 SER OG O 6.198 5.151 -5.436 1.00 . A A . 14 SER OG 1 1
21 2965 1 1 5 PRO C C 9.100 1.924 -7.522 1.00 . A A . 15 PRO C 1 1
21 2966 1 1 5 PRO CA C 9.752 3.310 -7.393 1.00 . A A . 15 PRO CA 1 1
21 2967 1 1 5 PRO CB C 10.933 3.432 -8.353 1.00 . A A . 15 PRO CB 1 1
21 2968 1 1 5 PRO CD C 11.840 3.467 -6.140 1.00 . A A . 15 PRO CD 1 1
21 2969 1 1 5 PRO CG C 12.118 3.024 -7.547 1.00 . A A . 15 PRO CG 1 1
21 2970 1 1 5 PRO HA H 9.028 4.080 -7.611 1.00 . A A . 15 PRO HA 1 1
21 2971 1 1 5 PRO HB2 H 10.782 2.777 -9.198 1.00 . A A . 15 PRO HB2 1 1
21 2972 1 1 5 PRO HB3 H 11.021 4.454 -8.692 1.00 . A A . 15 PRO HB3 1 1
21 2973 1 1 5 PRO HD2 H 12.226 2.747 -5.435 1.00 . A A . 15 PRO HD2 1 1
21 2974 1 1 5 PRO HD3 H 12.271 4.440 -5.959 1.00 . A A . 15 PRO HD3 1 1
21 2975 1 1 5 PRO HG2 H 12.236 1.952 -7.585 1.00 . A A . 15 PRO HG2 1 1
21 2976 1 1 5 PRO HG3 H 13.003 3.514 -7.925 1.00 . A A . 15 PRO HG3 1 1
21 2977 1 1 5 PRO N N 10.370 3.525 -6.075 1.00 . A A . 15 PRO N 1 1
21 2978 1 1 5 PRO O O 9.711 0.901 -7.202 1.00 . A A . 15 PRO O 1 1
21 2979 1 1 6 CYS C C 6.572 0.562 -9.597 1.00 . A A . 16 CYS C 1 1
21 2980 1 1 6 CYS CA C 7.128 0.668 -8.151 1.00 . A A . 16 CYS CA 1 1
21 2981 1 1 6 CYS CB C 5.979 0.663 -7.138 1.00 . A A . 16 CYS CB 1 1
21 2982 1 1 6 CYS H H 7.425 2.739 -8.249 1.00 . A A . 16 CYS H 1 1
21 2983 1 1 6 CYS HA H 7.801 -0.140 -7.912 1.00 . A A . 16 CYS HA 1 1
21 2984 1 1 6 CYS HB2 H 5.154 0.094 -7.539 1.00 . A A . 16 CYS HB2 1 1
21 2985 1 1 6 CYS HB3 H 6.317 0.206 -6.219 1.00 . A A . 16 CYS HB3 1 1
21 2986 1 1 6 CYS N N 7.867 1.902 -7.992 1.00 . A A . 16 CYS N 1 1
21 2987 1 1 6 CYS O O 5.765 1.401 -10.009 1.00 . A A . 16 CYS O 1 1
21 2988 1 1 6 CYS SG S 5.362 2.343 -6.735 1.00 . A A . 16 CYS SG 1 1
21 2989 1 1 7 ALA C C 6.127 -2.058 -12.008 1.00 . A A . 17 ALA C 1 1
21 2990 1 1 7 ALA CA C 6.545 -0.614 -11.737 1.00 . A A . 17 ALA CA 1 1
21 2991 1 1 7 ALA CB C 7.633 -0.182 -12.713 1.00 . A A . 17 ALA CB 1 1
21 2992 1 1 7 ALA H H 7.643 -1.120 -10.038 1.00 . A A . 17 ALA H 1 1
21 2993 1 1 7 ALA HA H 5.692 0.034 -11.873 1.00 . A A . 17 ALA HA 1 1
21 2994 1 1 7 ALA HB1 H 8.503 -0.809 -12.581 1.00 . A A . 17 ALA HB1 1 1
21 2995 1 1 7 ALA HB2 H 7.897 0.847 -12.527 1.00 . A A . 17 ALA HB2 1 1
21 2996 1 1 7 ALA HB3 H 7.269 -0.283 -13.726 1.00 . A A . 17 ALA HB3 1 1
21 2997 1 1 7 ALA N N 7.008 -0.453 -10.371 1.00 . A A . 17 ALA N 1 1
21 2998 1 1 7 ALA O O 6.654 -2.986 -11.396 1.00 . A A . 17 ALA O 1 1
21 2999 1 1 8 PRO C C 3.231 -0.716 -12.799 1.00 . A A . 18 PRO C 1 1
21 3000 1 1 8 PRO CA C 4.460 -1.183 -13.587 1.00 . A A . 18 PRO CA 1 1
21 3001 1 1 8 PRO CB C 4.058 -1.798 -14.925 1.00 . A A . 18 PRO CB 1 1
21 3002 1 1 8 PRO CD C 4.709 -3.582 -13.390 1.00 . A A . 18 PRO CD 1 1
21 3003 1 1 8 PRO CG C 3.980 -3.278 -14.686 1.00 . A A . 18 PRO CG 1 1
21 3004 1 1 8 PRO HA H 5.118 -0.341 -13.754 1.00 . A A . 18 PRO HA 1 1
21 3005 1 1 8 PRO HB2 H 3.103 -1.398 -15.230 1.00 . A A . 18 PRO HB2 1 1
21 3006 1 1 8 PRO HB3 H 4.804 -1.562 -15.669 1.00 . A A . 18 PRO HB3 1 1
21 3007 1 1 8 PRO HD2 H 4.037 -4.035 -12.677 1.00 . A A . 18 PRO HD2 1 1
21 3008 1 1 8 PRO HD3 H 5.552 -4.231 -13.576 1.00 . A A . 18 PRO HD3 1 1
21 3009 1 1 8 PRO HG2 H 2.952 -3.566 -14.605 1.00 . A A . 18 PRO HG2 1 1
21 3010 1 1 8 PRO HG3 H 4.433 -3.808 -15.508 1.00 . A A . 18 PRO HG3 1 1
21 3011 1 1 8 PRO N N 5.157 -2.266 -12.916 1.00 . A A . 18 PRO N 1 1
21 3012 1 1 8 PRO O O 2.717 0.381 -13.020 1.00 . A A . 18 PRO O 1 1
21 3013 1 1 9 PHE C C 2.144 -0.948 -9.619 1.00 . A A . 19 PHE C 1 1
21 3014 1 1 9 PHE CA C 1.641 -1.211 -11.023 1.00 . A A . 19 PHE CA 1 1
21 3015 1 1 9 PHE CB C 0.584 -2.331 -10.993 1.00 . A A . 19 PHE CB 1 1
21 3016 1 1 9 PHE CD1 C 0.390 -4.334 -12.495 1.00 . A A . 19 PHE CD1 1 1
21 3017 1 1 9 PHE CD2 C -0.086 -2.183 -13.413 1.00 . A A . 19 PHE CD2 1 1
21 3018 1 1 9 PHE CE1 C 0.120 -4.920 -13.714 1.00 . A A . 19 PHE CE1 1 1
21 3019 1 1 9 PHE CE2 C -0.356 -2.764 -14.636 1.00 . A A . 19 PHE CE2 1 1
21 3020 1 1 9 PHE CG C 0.290 -2.960 -12.328 1.00 . A A . 19 PHE CG 1 1
21 3021 1 1 9 PHE CZ C -0.250 -4.134 -14.787 1.00 . A A . 19 PHE CZ 1 1
21 3022 1 1 9 PHE H H 3.213 -2.420 -11.758 1.00 . A A . 19 PHE H 1 1
21 3023 1 1 9 PHE HA H 1.193 -0.308 -11.410 1.00 . A A . 19 PHE HA 1 1
21 3024 1 1 9 PHE HB2 H 0.926 -3.114 -10.333 1.00 . A A . 19 PHE HB2 1 1
21 3025 1 1 9 PHE HB3 H -0.339 -1.927 -10.603 1.00 . A A . 19 PHE HB3 1 1
21 3026 1 1 9 PHE HD1 H 0.682 -4.949 -11.658 1.00 . A A . 19 PHE HD1 1 1
21 3027 1 1 9 PHE HD2 H -0.169 -1.113 -13.295 1.00 . A A . 19 PHE HD2 1 1
21 3028 1 1 9 PHE HE1 H 0.201 -5.990 -13.831 1.00 . A A . 19 PHE HE1 1 1
21 3029 1 1 9 PHE HE2 H -0.646 -2.148 -15.475 1.00 . A A . 19 PHE HE2 1 1
21 3030 1 1 9 PHE HZ H -0.461 -4.589 -15.742 1.00 . A A . 19 PHE HZ 1 1
21 3031 1 1 9 PHE N N 2.768 -1.555 -11.877 1.00 . A A . 19 PHE N 1 1
21 3032 1 1 9 PHE O O 3.126 -1.551 -9.185 1.00 . A A . 19 PHE O 1 1
21 3033 1 1 10 CYS C C 0.712 0.220 -6.636 1.00 . A A . 20 CYS C 1 1
21 3034 1 1 10 CYS CA C 1.905 0.272 -7.578 1.00 . A A . 20 CYS CA 1 1
21 3035 1 1 10 CYS CB C 2.543 1.660 -7.567 1.00 . A A . 20 CYS CB 1 1
21 3036 1 1 10 CYS H H 0.707 0.394 -9.282 1.00 . A A . 20 CYS H 1 1
21 3037 1 1 10 CYS HA H 2.639 -0.454 -7.262 1.00 . A A . 20 CYS HA 1 1
21 3038 1 1 10 CYS HB2 H 3.224 1.741 -8.401 1.00 . A A . 20 CYS HB2 1 1
21 3039 1 1 10 CYS HB3 H 1.766 2.403 -7.674 1.00 . A A . 20 CYS HB3 1 1
21 3040 1 1 10 CYS N N 1.492 -0.057 -8.911 1.00 . A A . 20 CYS N 1 1
21 3041 1 1 10 CYS O O 0.380 1.202 -5.979 1.00 . A A . 20 CYS O 1 1
21 3042 1 1 10 CYS SG S 3.477 2.047 -6.058 1.00 . A A . 20 CYS SG 1 1
21 3043 1 1 11 NH2 HN1 H 0.394 -1.675 -7.118 1.00 . A A . 21 NH2 HN1 1 1
21 3044 1 1 11 NH2 HN2 H -0.695 -1.003 -5.959 1.00 . A A . 21 NH2 HN2 1 1
21 3045 1 1 11 NH2 N N 0.074 -0.932 -6.564 1.00 . A A . 21 NH2 N 1 1
22 3046 1 1 1 GLY C C 1.624 -2.083 -3.031 1.00 . A A . 11 GLY C 1 1
22 3047 1 1 1 GLY CA C 0.147 -1.772 -3.034 1.00 . A A . 11 GLY CA 1 1
22 3048 1 1 1 GLY H1 H -0.332 -3.114 -1.528 1.00 . A A . 11 GLY H1 1 1
22 3049 1 1 1 GLY H2 H -0.549 -3.729 -3.090 1.00 . A A . 11 GLY H2 1 1
22 3050 1 1 1 GLY H3 H -1.656 -2.621 -2.451 1.00 . A A . 11 GLY H3 1 1
22 3051 1 1 1 GLY HA2 H -0.167 -1.573 -4.047 1.00 . A A . 11 GLY HA2 1 1
22 3052 1 1 1 GLY HA3 H -0.027 -0.891 -2.433 1.00 . A A . 11 GLY HA3 1 1
22 3053 1 1 1 GLY N N -0.653 -2.887 -2.490 1.00 . A A . 11 GLY N 1 1
22 3054 1 1 1 GLY O O 2.078 -2.935 -2.270 1.00 . A A . 11 GLY O 1 1
22 3055 1 1 2 PHE C C 4.534 -0.370 -3.393 1.00 . A A . 12 PHE C 1 1
22 3056 1 1 2 PHE CA C 3.824 -1.607 -3.932 1.00 . A A . 12 PHE CA 1 1
22 3057 1 1 2 PHE CB C 4.306 -1.926 -5.355 1.00 . A A . 12 PHE CB 1 1
22 3058 1 1 2 PHE CD1 C 2.597 -3.408 -6.486 1.00 . A A . 12 PHE CD1 1 1
22 3059 1 1 2 PHE CD2 C 4.655 -4.381 -5.773 1.00 . A A . 12 PHE CD2 1 1
22 3060 1 1 2 PHE CE1 C 2.184 -4.634 -6.971 1.00 . A A . 12 PHE CE1 1 1
22 3061 1 1 2 PHE CE2 C 4.244 -5.609 -6.255 1.00 . A A . 12 PHE CE2 1 1
22 3062 1 1 2 PHE CG C 3.839 -3.266 -5.880 1.00 . A A . 12 PHE CG 1 1
22 3063 1 1 2 PHE CZ C 3.008 -5.735 -6.855 1.00 . A A . 12 PHE CZ 1 1
22 3064 1 1 2 PHE H H 1.956 -0.771 -4.500 1.00 . A A . 12 PHE H 1 1
22 3065 1 1 2 PHE HA H 4.058 -2.441 -3.285 1.00 . A A . 12 PHE HA 1 1
22 3066 1 1 2 PHE HB2 H 3.973 -1.156 -6.034 1.00 . A A . 12 PHE HB2 1 1
22 3067 1 1 2 PHE HB3 H 5.386 -1.935 -5.353 1.00 . A A . 12 PHE HB3 1 1
22 3068 1 1 2 PHE HD1 H 1.944 -2.554 -6.581 1.00 . A A . 12 PHE HD1 1 1
22 3069 1 1 2 PHE HD2 H 5.624 -4.287 -5.304 1.00 . A A . 12 PHE HD2 1 1
22 3070 1 1 2 PHE HE1 H 1.215 -4.732 -7.440 1.00 . A A . 12 PHE HE1 1 1
22 3071 1 1 2 PHE HE2 H 4.890 -6.469 -6.163 1.00 . A A . 12 PHE HE2 1 1
22 3072 1 1 2 PHE HZ H 2.686 -6.694 -7.234 1.00 . A A . 12 PHE HZ 1 1
22 3073 1 1 2 PHE N N 2.378 -1.415 -3.888 1.00 . A A . 12 PHE N 1 1
22 3074 1 1 2 PHE O O 3.885 0.606 -3.021 1.00 . A A . 12 PHE O 1 1
22 3075 1 1 3 ARG C C 7.441 1.350 -3.949 1.00 . A A . 13 ARG C 1 1
22 3076 1 1 3 ARG CA C 6.629 0.717 -2.833 1.00 . A A . 13 ARG CA 1 1
22 3077 1 1 3 ARG CB C 7.570 0.291 -1.679 1.00 . A A . 13 ARG CB 1 1
22 3078 1 1 3 ARG CD C 6.182 -1.481 -0.521 1.00 . A A . 13 ARG CD 1 1
22 3079 1 1 3 ARG CG C 6.868 -0.133 -0.381 1.00 . A A . 13 ARG CG 1 1
22 3080 1 1 3 ARG CZ C 5.239 -3.217 0.953 1.00 . A A . 13 ARG CZ 1 1
22 3081 1 1 3 ARG H H 6.323 -1.199 -3.699 1.00 . A A . 13 ARG H 1 1
22 3082 1 1 3 ARG HA H 5.930 1.449 -2.461 1.00 . A A . 13 ARG HA 1 1
22 3083 1 1 3 ARG HB2 H 8.176 -0.538 -2.011 1.00 . A A . 13 ARG HB2 1 1
22 3084 1 1 3 ARG HB3 H 8.221 1.121 -1.450 1.00 . A A . 13 ARG HB3 1 1
22 3085 1 1 3 ARG HD2 H 5.390 -1.393 -1.248 1.00 . A A . 13 ARG HD2 1 1
22 3086 1 1 3 ARG HD3 H 6.908 -2.203 -0.863 1.00 . A A . 13 ARG HD3 1 1
22 3087 1 1 3 ARG HE H 5.471 -1.282 1.448 1.00 . A A . 13 ARG HE 1 1
22 3088 1 1 3 ARG HG2 H 7.602 -0.199 0.408 1.00 . A A . 13 ARG HG2 1 1
22 3089 1 1 3 ARG HG3 H 6.131 0.613 -0.124 1.00 . A A . 13 ARG HG3 1 1
22 3090 1 1 3 ARG HH11 H 5.824 -3.877 -0.876 1.00 . A A . 13 ARG HH11 1 1
22 3091 1 1 3 ARG HH12 H 5.158 -5.087 0.166 1.00 . A A . 13 ARG HH12 1 1
22 3092 1 1 3 ARG HH21 H 4.562 -2.881 2.836 1.00 . A A . 13 ARG HH21 1 1
22 3093 1 1 3 ARG HH22 H 4.419 -4.513 2.286 1.00 . A A . 13 ARG HH22 1 1
22 3094 1 1 3 ARG N N 5.853 -0.409 -3.351 1.00 . A A . 13 ARG N 1 1
22 3095 1 1 3 ARG NE N 5.601 -1.950 0.734 1.00 . A A . 13 ARG NE 1 1
22 3096 1 1 3 ARG NH1 N 5.417 -4.131 0.007 1.00 . A A . 13 ARG NH1 1 1
22 3097 1 1 3 ARG NH2 N 4.700 -3.566 2.112 1.00 . A A . 13 ARG NH2 1 1
22 3098 1 1 3 ARG O O 8.072 0.644 -4.739 1.00 . A A . 13 ARG O 1 1
22 3099 1 1 4 SER C C 9.662 3.278 -4.830 1.00 . A A . 14 SER C 1 1
22 3100 1 1 4 SER CA C 8.148 3.404 -5.040 1.00 . A A . 14 SER CA 1 1
22 3101 1 1 4 SER CB C 7.730 4.874 -5.026 1.00 . A A . 14 SER CB 1 1
22 3102 1 1 4 SER H H 6.898 3.177 -3.355 1.00 . A A . 14 SER H 1 1
22 3103 1 1 4 SER HA H 7.891 2.976 -5.998 1.00 . A A . 14 SER HA 1 1
22 3104 1 1 4 SER HB2 H 8.012 5.317 -4.083 1.00 . A A . 14 SER HB2 1 1
22 3105 1 1 4 SER HB3 H 8.226 5.394 -5.830 1.00 . A A . 14 SER HB3 1 1
22 3106 1 1 4 SER HG H 5.959 4.162 -5.492 1.00 . A A . 14 SER HG 1 1
22 3107 1 1 4 SER N N 7.419 2.671 -4.017 1.00 . A A . 14 SER N 1 1
22 3108 1 1 4 SER O O 10.143 3.337 -3.699 1.00 . A A . 14 SER O 1 1
22 3109 1 1 4 SER OG O 6.323 5.004 -5.193 1.00 . A A . 14 SER OG 1 1
22 3110 1 1 5 PRO C C 9.156 1.677 -7.521 1.00 . A A . 15 PRO C 1 1
22 3111 1 1 5 PRO CA C 9.907 2.991 -7.287 1.00 . A A . 15 PRO CA 1 1
22 3112 1 1 5 PRO CB C 11.169 3.042 -8.173 1.00 . A A . 15 PRO CB 1 1
22 3113 1 1 5 PRO CD C 11.889 2.957 -5.898 1.00 . A A . 15 PRO CD 1 1
22 3114 1 1 5 PRO CG C 12.277 3.445 -7.257 1.00 . A A . 15 PRO CG 1 1
22 3115 1 1 5 PRO HA H 9.268 3.831 -7.517 1.00 . A A . 15 PRO HA 1 1
22 3116 1 1 5 PRO HB2 H 11.347 2.066 -8.601 1.00 . A A . 15 PRO HB2 1 1
22 3117 1 1 5 PRO HB3 H 11.027 3.765 -8.962 1.00 . A A . 15 PRO HB3 1 1
22 3118 1 1 5 PRO HD2 H 12.185 1.927 -5.765 1.00 . A A . 15 PRO HD2 1 1
22 3119 1 1 5 PRO HD3 H 12.322 3.582 -5.130 1.00 . A A . 15 PRO HD3 1 1
22 3120 1 1 5 PRO HG2 H 13.200 2.982 -7.573 1.00 . A A . 15 PRO HG2 1 1
22 3121 1 1 5 PRO HG3 H 12.379 4.520 -7.255 1.00 . A A . 15 PRO HG3 1 1
22 3122 1 1 5 PRO N N 10.437 3.088 -5.919 1.00 . A A . 15 PRO N 1 1
22 3123 1 1 5 PRO O O 9.700 0.591 -7.300 1.00 . A A . 15 PRO O 1 1
22 3124 1 1 6 CYS C C 6.647 0.560 -9.671 1.00 . A A . 16 CYS C 1 1
22 3125 1 1 6 CYS CA C 7.097 0.611 -8.192 1.00 . A A . 16 CYS CA 1 1
22 3126 1 1 6 CYS CB C 5.875 0.675 -7.271 1.00 . A A . 16 CYS CB 1 1
22 3127 1 1 6 CYS H H 7.523 2.662 -8.123 1.00 . A A . 16 CYS H 1 1
22 3128 1 1 6 CYS HA H 7.685 -0.250 -7.915 1.00 . A A . 16 CYS HA 1 1
22 3129 1 1 6 CYS HB2 H 5.053 0.153 -7.738 1.00 . A A . 16 CYS HB2 1 1
22 3130 1 1 6 CYS HB3 H 6.114 0.199 -6.332 1.00 . A A . 16 CYS HB3 1 1
22 3131 1 1 6 CYS N N 7.914 1.778 -7.953 1.00 . A A . 16 CYS N 1 1
22 3132 1 1 6 CYS O O 5.935 1.453 -10.126 1.00 . A A . 16 CYS O 1 1
22 3133 1 1 6 CYS SG S 5.316 2.381 -6.907 1.00 . A A . 16 CYS SG 1 1
22 3134 1 1 7 ALA C C 6.218 -2.004 -12.156 1.00 . A A . 17 ALA C 1 1
22 3135 1 1 7 ALA CA C 6.679 -0.583 -11.819 1.00 . A A . 17 ALA CA 1 1
22 3136 1 1 7 ALA CB C 7.825 -0.166 -12.729 1.00 . A A . 17 ALA CB 1 1
22 3137 1 1 7 ALA H H 7.645 -1.176 -10.061 1.00 . A A . 17 ALA H 1 1
22 3138 1 1 7 ALA HA H 5.860 0.102 -11.974 1.00 . A A . 17 ALA HA 1 1
22 3139 1 1 7 ALA HB1 H 7.494 -0.187 -13.756 1.00 . A A . 17 ALA HB1 1 1
22 3140 1 1 7 ALA HB2 H 8.652 -0.849 -12.603 1.00 . A A . 17 ALA HB2 1 1
22 3141 1 1 7 ALA HB3 H 8.142 0.834 -12.473 1.00 . A A . 17 ALA HB3 1 1
22 3142 1 1 7 ALA N N 7.070 -0.470 -10.428 1.00 . A A . 17 ALA N 1 1
22 3143 1 1 7 ALA O O 6.803 -2.982 -11.679 1.00 . A A . 17 ALA O 1 1
22 3144 1 1 8 PRO C C 3.166 -0.722 -12.657 1.00 . A A . 18 PRO C 1 1
22 3145 1 1 8 PRO CA C 4.409 -1.025 -13.502 1.00 . A A . 18 PRO CA 1 1
22 3146 1 1 8 PRO CB C 4.009 -1.510 -14.896 1.00 . A A . 18 PRO CB 1 1
22 3147 1 1 8 PRO CD C 4.656 -3.410 -13.505 1.00 . A A . 18 PRO CD 1 1
22 3148 1 1 8 PRO CG C 4.055 -3.016 -14.840 1.00 . A A . 18 PRO CG 1 1
22 3149 1 1 8 PRO HA H 5.016 -0.136 -13.591 1.00 . A A . 18 PRO HA 1 1
22 3150 1 1 8 PRO HB2 H 3.014 -1.156 -15.123 1.00 . A A . 18 PRO HB2 1 1
22 3151 1 1 8 PRO HB3 H 4.706 -1.125 -15.625 1.00 . A A . 18 PRO HB3 1 1
22 3152 1 1 8 PRO HD2 H 3.897 -3.821 -12.858 1.00 . A A . 18 PRO HD2 1 1
22 3153 1 1 8 PRO HD3 H 5.459 -4.120 -13.645 1.00 . A A . 18 PRO HD3 1 1
22 3154 1 1 8 PRO HG2 H 3.059 -3.400 -14.930 1.00 . A A . 18 PRO HG2 1 1
22 3155 1 1 8 PRO HG3 H 4.653 -3.398 -15.651 1.00 . A A . 18 PRO HG3 1 1
22 3156 1 1 8 PRO N N 5.162 -2.143 -12.978 1.00 . A A . 18 PRO N 1 1
22 3157 1 1 8 PRO O O 2.534 0.320 -12.817 1.00 . A A . 18 PRO O 1 1
22 3158 1 1 9 PHE C C 2.133 -1.049 -9.508 1.00 . A A . 19 PHE C 1 1
22 3159 1 1 9 PHE CA C 1.675 -1.462 -10.887 1.00 . A A . 19 PHE CA 1 1
22 3160 1 1 9 PHE CB C 0.832 -2.746 -10.788 1.00 . A A . 19 PHE CB 1 1
22 3161 1 1 9 PHE CD1 C 1.120 -4.750 -12.270 1.00 . A A . 19 PHE CD1 1 1
22 3162 1 1 9 PHE CD2 C -0.054 -2.864 -13.136 1.00 . A A . 19 PHE CD2 1 1
22 3163 1 1 9 PHE CE1 C 0.937 -5.418 -13.463 1.00 . A A . 19 PHE CE1 1 1
22 3164 1 1 9 PHE CE2 C -0.241 -3.526 -14.333 1.00 . A A . 19 PHE CE2 1 1
22 3165 1 1 9 PHE CG C 0.629 -3.467 -12.092 1.00 . A A . 19 PHE CG 1 1
22 3166 1 1 9 PHE CZ C 0.257 -4.805 -14.497 1.00 . A A . 19 PHE CZ 1 1
22 3167 1 1 9 PHE H H 3.373 -2.447 -11.658 1.00 . A A . 19 PHE H 1 1
22 3168 1 1 9 PHE HA H 1.067 -0.673 -11.304 1.00 . A A . 19 PHE HA 1 1
22 3169 1 1 9 PHE HB2 H 1.317 -3.430 -10.110 1.00 . A A . 19 PHE HB2 1 1
22 3170 1 1 9 PHE HB3 H -0.141 -2.494 -10.391 1.00 . A A . 19 PHE HB3 1 1
22 3171 1 1 9 PHE HD1 H 1.653 -5.229 -11.462 1.00 . A A . 19 PHE HD1 1 1
22 3172 1 1 9 PHE HD2 H -0.442 -1.864 -13.008 1.00 . A A . 19 PHE HD2 1 1
22 3173 1 1 9 PHE HE1 H 1.325 -6.418 -13.588 1.00 . A A . 19 PHE HE1 1 1
22 3174 1 1 9 PHE HE2 H -0.772 -3.045 -15.141 1.00 . A A . 19 PHE HE2 1 1
22 3175 1 1 9 PHE HZ H 0.113 -5.326 -15.432 1.00 . A A . 19 PHE HZ 1 1
22 3176 1 1 9 PHE N N 2.824 -1.639 -11.756 1.00 . A A . 19 PHE N 1 1
22 3177 1 1 9 PHE O O 3.120 -1.572 -8.989 1.00 . A A . 19 PHE O 1 1
22 3178 1 1 10 CYS C C 0.533 0.442 -6.752 1.00 . A A . 20 CYS C 1 1
22 3179 1 1 10 CYS CA C 1.785 0.366 -7.615 1.00 . A A . 20 CYS CA 1 1
22 3180 1 1 10 CYS CB C 2.478 1.722 -7.693 1.00 . A A . 20 CYS CB 1 1
22 3181 1 1 10 CYS H H 0.682 0.299 -9.390 1.00 . A A . 20 CYS H 1 1
22 3182 1 1 10 CYS HA H 2.463 -0.350 -7.178 1.00 . A A . 20 CYS HA 1 1
22 3183 1 1 10 CYS HB2 H 3.159 1.723 -8.530 1.00 . A A . 20 CYS HB2 1 1
22 3184 1 1 10 CYS HB3 H 1.733 2.490 -7.841 1.00 . A A . 20 CYS HB3 1 1
22 3185 1 1 10 CYS N N 1.448 -0.098 -8.929 1.00 . A A . 20 CYS N 1 1
22 3186 1 1 10 CYS O O -0.054 1.513 -6.579 1.00 . A A . 20 CYS O 1 1
22 3187 1 1 10 CYS SG S 3.430 2.152 -6.205 1.00 . A A . 20 CYS SG 1 1
22 3188 1 1 11 NH2 HN1 H 0.624 -1.506 -6.409 1.00 . A A . 21 NH2 HN1 1 1
22 3189 1 1 11 NH2 HN2 H -0.708 -0.675 -5.689 1.00 . A A . 21 NH2 HN2 1 1
22 3190 1 1 11 NH2 N N 0.110 -0.692 -6.230 1.00 . A A . 21 NH2 N 1 1
23 3191 1 1 1 GLY C C 2.102 -1.584 -3.042 1.00 . A A . 11 GLY C 1 1
23 3192 1 1 1 GLY CA C 0.732 -0.954 -3.098 1.00 . A A . 11 GLY CA 1 1
23 3193 1 1 1 GLY H1 H 0.043 -1.848 -1.365 1.00 . A A . 11 GLY H1 1 1
23 3194 1 1 1 GLY H2 H -0.352 -2.693 -2.773 1.00 . A A . 11 GLY H2 1 1
23 3195 1 1 1 GLY H3 H -1.188 -1.276 -2.370 1.00 . A A . 11 GLY H3 1 1
23 3196 1 1 1 GLY HA2 H 0.422 -0.882 -4.129 1.00 . A A . 11 GLY HA2 1 1
23 3197 1 1 1 GLY HA3 H 0.778 0.039 -2.676 1.00 . A A . 11 GLY HA3 1 1
23 3198 1 1 1 GLY N N -0.262 -1.746 -2.352 1.00 . A A . 11 GLY N 1 1
23 3199 1 1 1 GLY O O 2.394 -2.362 -2.128 1.00 . A A . 11 GLY O 1 1
23 3200 1 1 2 PHE C C 5.311 -0.773 -3.606 1.00 . A A . 12 PHE C 1 1
23 3201 1 1 2 PHE CA C 4.298 -1.821 -4.052 1.00 . A A . 12 PHE CA 1 1
23 3202 1 1 2 PHE CB C 4.647 -2.321 -5.464 1.00 . A A . 12 PHE CB 1 1
23 3203 1 1 2 PHE CD1 C 2.507 -3.176 -6.493 1.00 . A A . 12 PHE CD1 1 1
23 3204 1 1 2 PHE CD2 C 4.188 -4.749 -5.896 1.00 . A A . 12 PHE CD2 1 1
23 3205 1 1 2 PHE CE1 C 1.703 -4.200 -6.949 1.00 . A A . 12 PHE CE1 1 1
23 3206 1 1 2 PHE CE2 C 3.388 -5.778 -6.350 1.00 . A A . 12 PHE CE2 1 1
23 3207 1 1 2 PHE CG C 3.760 -3.439 -5.959 1.00 . A A . 12 PHE CG 1 1
23 3208 1 1 2 PHE CZ C 2.144 -5.503 -6.879 1.00 . A A . 12 PHE CZ 1 1
23 3209 1 1 2 PHE H H 2.662 -0.640 -4.714 1.00 . A A . 12 PHE H 1 1
23 3210 1 1 2 PHE HA H 4.326 -2.653 -3.365 1.00 . A A . 12 PHE HA 1 1
23 3211 1 1 2 PHE HB2 H 4.590 -1.504 -6.165 1.00 . A A . 12 PHE HB2 1 1
23 3212 1 1 2 PHE HB3 H 5.662 -2.692 -5.451 1.00 . A A . 12 PHE HB3 1 1
23 3213 1 1 2 PHE HD1 H 2.155 -2.158 -6.549 1.00 . A A . 12 PHE HD1 1 1
23 3214 1 1 2 PHE HD2 H 5.161 -4.966 -5.483 1.00 . A A . 12 PHE HD2 1 1
23 3215 1 1 2 PHE HE1 H 0.729 -3.980 -7.362 1.00 . A A . 12 PHE HE1 1 1
23 3216 1 1 2 PHE HE2 H 3.738 -6.798 -6.294 1.00 . A A . 12 PHE HE2 1 1
23 3217 1 1 2 PHE HZ H 1.517 -6.306 -7.235 1.00 . A A . 12 PHE HZ 1 1
23 3218 1 1 2 PHE N N 2.947 -1.267 -4.013 1.00 . A A . 12 PHE N 1 1
23 3219 1 1 2 PHE O O 4.994 0.418 -3.551 1.00 . A A . 12 PHE O 1 1
23 3220 1 1 3 ARG C C 8.027 0.566 -4.029 1.00 . A A . 13 ARG C 1 1
23 3221 1 1 3 ARG CA C 7.569 -0.287 -2.855 1.00 . A A . 13 ARG CA 1 1
23 3222 1 1 3 ARG CB C 8.765 -1.039 -2.251 1.00 . A A . 13 ARG CB 1 1
23 3223 1 1 3 ARG CD C 7.696 -1.175 0.051 1.00 . A A . 13 ARG CD 1 1
23 3224 1 1 3 ARG CG C 8.415 -1.936 -1.063 1.00 . A A . 13 ARG CG 1 1
23 3225 1 1 3 ARG CZ C 8.095 0.803 1.493 1.00 . A A . 13 ARG CZ 1 1
23 3226 1 1 3 ARG H H 6.717 -2.170 -3.338 1.00 . A A . 13 ARG H 1 1
23 3227 1 1 3 ARG HA H 7.146 0.364 -2.103 1.00 . A A . 13 ARG HA 1 1
23 3228 1 1 3 ARG HB2 H 9.212 -1.655 -3.019 1.00 . A A . 13 ARG HB2 1 1
23 3229 1 1 3 ARG HB3 H 9.497 -0.315 -1.931 1.00 . A A . 13 ARG HB3 1 1
23 3230 1 1 3 ARG HD2 H 6.838 -0.674 -0.370 1.00 . A A . 13 ARG HD2 1 1
23 3231 1 1 3 ARG HD3 H 7.362 -1.886 0.793 1.00 . A A . 13 ARG HD3 1 1
23 3232 1 1 3 ARG HE H 9.521 -0.241 0.551 1.00 . A A . 13 ARG HE 1 1
23 3233 1 1 3 ARG HG2 H 7.770 -2.733 -1.405 1.00 . A A . 13 ARG HG2 1 1
23 3234 1 1 3 ARG HG3 H 9.326 -2.360 -0.667 1.00 . A A . 13 ARG HG3 1 1
23 3235 1 1 3 ARG HH11 H 6.147 0.244 1.367 1.00 . A A . 13 ARG HH11 1 1
23 3236 1 1 3 ARG HH12 H 6.456 1.640 2.345 1.00 . A A . 13 ARG HH12 1 1
23 3237 1 1 3 ARG HH21 H 9.925 1.605 1.839 1.00 . A A . 13 ARG HH21 1 1
23 3238 1 1 3 ARG HH22 H 8.607 2.406 2.626 1.00 . A A . 13 ARG HH22 1 1
23 3239 1 1 3 ARG N N 6.521 -1.210 -3.282 1.00 . A A . 13 ARG N 1 1
23 3240 1 1 3 ARG NE N 8.551 -0.175 0.705 1.00 . A A . 13 ARG NE 1 1
23 3241 1 1 3 ARG NH1 N 6.797 0.902 1.755 1.00 . A A . 13 ARG NH1 1 1
23 3242 1 1 3 ARG NH2 N 8.942 1.673 2.026 1.00 . A A . 13 ARG NH2 1 1
23 3243 1 1 3 ARG O O 8.170 0.074 -5.147 1.00 . A A . 13 ARG O 1 1
23 3244 1 1 4 SER C C 10.176 2.794 -4.945 1.00 . A A . 14 SER C 1 1
23 3245 1 1 4 SER CA C 8.651 2.771 -4.796 1.00 . A A . 14 SER CA 1 1
23 3246 1 1 4 SER CB C 8.126 4.161 -4.456 1.00 . A A . 14 SER CB 1 1
23 3247 1 1 4 SER H H 8.137 2.163 -2.850 1.00 . A A . 14 SER H 1 1
23 3248 1 1 4 SER HA H 8.213 2.452 -5.729 1.00 . A A . 14 SER HA 1 1
23 3249 1 1 4 SER HB2 H 8.583 4.503 -3.540 1.00 . A A . 14 SER HB2 1 1
23 3250 1 1 4 SER HB3 H 8.367 4.843 -5.256 1.00 . A A . 14 SER HB3 1 1
23 3251 1 1 4 SER HG H 6.346 3.398 -4.791 1.00 . A A . 14 SER HG 1 1
23 3252 1 1 4 SER N N 8.243 1.837 -3.770 1.00 . A A . 14 SER N 1 1
23 3253 1 1 4 SER O O 10.905 2.712 -3.953 1.00 . A A . 14 SER O 1 1
23 3254 1 1 4 SER OG O 6.712 4.136 -4.286 1.00 . A A . 14 SER OG 1 1
23 3255 1 1 5 PRO C C 9.127 1.675 -7.709 1.00 . A A . 15 PRO C 1 1
23 3256 1 1 5 PRO CA C 9.856 2.990 -7.401 1.00 . A A . 15 PRO CA 1 1
23 3257 1 1 5 PRO CB C 10.871 3.308 -8.501 1.00 . A A . 15 PRO CB 1 1
23 3258 1 1 5 PRO CD C 12.125 2.935 -6.502 1.00 . A A . 15 PRO CD 1 1
23 3259 1 1 5 PRO CG C 12.161 2.766 -7.991 1.00 . A A . 15 PRO CG 1 1
23 3260 1 1 5 PRO HA H 9.142 3.795 -7.320 1.00 . A A . 15 PRO HA 1 1
23 3261 1 1 5 PRO HB2 H 10.571 2.827 -9.418 1.00 . A A . 15 PRO HB2 1 1
23 3262 1 1 5 PRO HB3 H 10.925 4.376 -8.647 1.00 . A A . 15 PRO HB3 1 1
23 3263 1 1 5 PRO HD2 H 12.647 2.125 -6.016 1.00 . A A . 15 PRO HD2 1 1
23 3264 1 1 5 PRO HD3 H 12.554 3.885 -6.220 1.00 . A A . 15 PRO HD3 1 1
23 3265 1 1 5 PRO HG2 H 12.245 1.720 -8.247 1.00 . A A . 15 PRO HG2 1 1
23 3266 1 1 5 PRO HG3 H 12.986 3.321 -8.412 1.00 . A A . 15 PRO HG3 1 1
23 3267 1 1 5 PRO N N 10.688 2.897 -6.187 1.00 . A A . 15 PRO N 1 1
23 3268 1 1 5 PRO O O 9.736 0.608 -7.743 1.00 . A A . 15 PRO O 1 1
23 3269 1 1 6 CYS C C 6.577 0.537 -9.667 1.00 . A A . 16 CYS C 1 1
23 3270 1 1 6 CYS CA C 7.013 0.590 -8.182 1.00 . A A . 16 CYS CA 1 1
23 3271 1 1 6 CYS CB C 5.790 0.671 -7.268 1.00 . A A . 16 CYS CB 1 1
23 3272 1 1 6 CYS H H 7.391 2.640 -7.937 1.00 . A A . 16 CYS H 1 1
23 3273 1 1 6 CYS HA H 7.596 -0.273 -7.896 1.00 . A A . 16 CYS HA 1 1
23 3274 1 1 6 CYS HB2 H 4.950 0.194 -7.752 1.00 . A A . 16 CYS HB2 1 1
23 3275 1 1 6 CYS HB3 H 6.006 0.166 -6.338 1.00 . A A . 16 CYS HB3 1 1
23 3276 1 1 6 CYS N N 7.830 1.762 -7.930 1.00 . A A . 16 CYS N 1 1
23 3277 1 1 6 CYS O O 5.858 1.423 -10.128 1.00 . A A . 16 CYS O 1 1
23 3278 1 1 6 CYS SG S 5.306 2.398 -6.869 1.00 . A A . 16 CYS SG 1 1
23 3279 1 1 7 ALA C C 6.202 -2.002 -12.175 1.00 . A A . 17 ALA C 1 1
23 3280 1 1 7 ALA CA C 6.661 -0.589 -11.818 1.00 . A A . 17 ALA CA 1 1
23 3281 1 1 7 ALA CB C 7.845 -0.181 -12.680 1.00 . A A . 17 ALA CB 1 1
23 3282 1 1 7 ALA H H 7.566 -1.204 -10.040 1.00 . A A . 17 ALA H 1 1
23 3283 1 1 7 ALA HA H 5.857 0.105 -11.999 1.00 . A A . 17 ALA HA 1 1
23 3284 1 1 7 ALA HB1 H 8.148 0.825 -12.425 1.00 . A A . 17 ALA HB1 1 1
23 3285 1 1 7 ALA HB2 H 7.563 -0.220 -13.719 1.00 . A A . 17 ALA HB2 1 1
23 3286 1 1 7 ALA HB3 H 8.667 -0.859 -12.504 1.00 . A A . 17 ALA HB3 1 1
23 3287 1 1 7 ALA N N 7.012 -0.488 -10.417 1.00 . A A . 17 ALA N 1 1
23 3288 1 1 7 ALA O O 6.771 -2.978 -11.692 1.00 . A A . 17 ALA O 1 1
23 3289 1 1 8 PRO C C 3.157 -0.738 -12.680 1.00 . A A . 18 PRO C 1 1
23 3290 1 1 8 PRO CA C 4.396 -1.014 -13.535 1.00 . A A . 18 PRO CA 1 1
23 3291 1 1 8 PRO CB C 3.981 -1.499 -14.937 1.00 . A A . 18 PRO CB 1 1
23 3292 1 1 8 PRO CD C 4.663 -3.394 -13.563 1.00 . A A . 18 PRO CD 1 1
23 3293 1 1 8 PRO CG C 4.207 -2.996 -14.948 1.00 . A A . 18 PRO CG 1 1
23 3294 1 1 8 PRO HA H 4.995 -0.120 -13.619 1.00 . A A . 18 PRO HA 1 1
23 3295 1 1 8 PRO HB2 H 2.941 -1.258 -15.104 1.00 . A A . 18 PRO HB2 1 1
23 3296 1 1 8 PRO HB3 H 4.589 -1.007 -15.681 1.00 . A A . 18 PRO HB3 1 1
23 3297 1 1 8 PRO HD2 H 3.832 -3.772 -12.985 1.00 . A A . 18 PRO HD2 1 1
23 3298 1 1 8 PRO HD3 H 5.454 -4.128 -13.618 1.00 . A A . 18 PRO HD3 1 1
23 3299 1 1 8 PRO HG2 H 3.290 -3.493 -15.202 1.00 . A A . 18 PRO HG2 1 1
23 3300 1 1 8 PRO HG3 H 4.957 -3.251 -15.677 1.00 . A A . 18 PRO HG3 1 1
23 3301 1 1 8 PRO N N 5.155 -2.134 -13.013 1.00 . A A . 18 PRO N 1 1
23 3302 1 1 8 PRO O O 2.459 0.255 -12.873 1.00 . A A . 18 PRO O 1 1
23 3303 1 1 9 PHE C C 2.203 -1.026 -9.492 1.00 . A A . 19 PHE C 1 1
23 3304 1 1 9 PHE CA C 1.751 -1.498 -10.855 1.00 . A A . 19 PHE CA 1 1
23 3305 1 1 9 PHE CB C 1.022 -2.843 -10.711 1.00 . A A . 19 PHE CB 1 1
23 3306 1 1 9 PHE CD1 C 1.560 -4.847 -12.119 1.00 . A A . 19 PHE CD1 1 1
23 3307 1 1 9 PHE CD2 C 0.185 -3.139 -13.060 1.00 . A A . 19 PHE CD2 1 1
23 3308 1 1 9 PHE CE1 C 1.476 -5.569 -13.291 1.00 . A A . 19 PHE CE1 1 1
23 3309 1 1 9 PHE CE2 C 0.097 -3.856 -14.236 1.00 . A A . 19 PHE CE2 1 1
23 3310 1 1 9 PHE CG C 0.916 -3.625 -11.988 1.00 . A A . 19 PHE CG 1 1
23 3311 1 1 9 PHE CZ C 0.745 -5.072 -14.352 1.00 . A A . 19 PHE CZ 1 1
23 3312 1 1 9 PHE H H 3.512 -2.381 -11.608 1.00 . A A . 19 PHE H 1 1
23 3313 1 1 9 PHE HA H 1.075 -0.773 -11.282 1.00 . A A . 19 PHE HA 1 1
23 3314 1 1 9 PHE HB2 H 1.552 -3.454 -9.996 1.00 . A A . 19 PHE HB2 1 1
23 3315 1 1 9 PHE HB3 H 0.022 -2.664 -10.346 1.00 . A A . 19 PHE HB3 1 1
23 3316 1 1 9 PHE HD1 H 2.132 -5.235 -11.289 1.00 . A A . 19 PHE HD1 1 1
23 3317 1 1 9 PHE HD2 H -0.321 -2.189 -12.968 1.00 . A A . 19 PHE HD2 1 1
23 3318 1 1 9 PHE HE1 H 1.982 -6.518 -13.379 1.00 . A A . 19 PHE HE1 1 1
23 3319 1 1 9 PHE HE2 H -0.474 -3.467 -15.065 1.00 . A A . 19 PHE HE2 1 1
23 3320 1 1 9 PHE HZ H 0.678 -5.635 -15.271 1.00 . A A . 19 PHE HZ 1 1
23 3321 1 1 9 PHE N N 2.900 -1.625 -11.731 1.00 . A A . 19 PHE N 1 1
23 3322 1 1 9 PHE O O 3.202 -1.511 -8.964 1.00 . A A . 19 PHE O 1 1
23 3323 1 1 10 CYS C C 0.582 0.456 -6.752 1.00 . A A . 20 CYS C 1 1
23 3324 1 1 10 CYS CA C 1.826 0.414 -7.625 1.00 . A A . 20 CYS CA 1 1
23 3325 1 1 10 CYS CB C 2.469 1.794 -7.717 1.00 . A A . 20 CYS CB 1 1
23 3326 1 1 10 CYS H H 0.720 0.288 -9.401 1.00 . A A . 20 CYS H 1 1
23 3327 1 1 10 CYS HA H 2.533 -0.271 -7.184 1.00 . A A . 20 CYS HA 1 1
23 3328 1 1 10 CYS HB2 H 3.158 1.809 -8.548 1.00 . A A . 20 CYS HB2 1 1
23 3329 1 1 10 CYS HB3 H 1.698 2.533 -7.879 1.00 . A A . 20 CYS HB3 1 1
23 3330 1 1 10 CYS N N 1.495 -0.082 -8.931 1.00 . A A . 20 CYS N 1 1
23 3331 1 1 10 CYS O O 0.036 1.521 -6.476 1.00 . A A . 20 CYS O 1 1
23 3332 1 1 10 CYS SG S 3.389 2.266 -6.222 1.00 . A A . 20 CYS SG 1 1
23 3333 1 1 11 NH2 HN1 H 0.612 -1.515 -6.580 1.00 . A A . 21 NH2 HN1 1 1
23 3334 1 1 11 NH2 HN2 H -0.673 -0.703 -5.765 1.00 . A A . 21 NH2 HN2 1 1
23 3335 1 1 11 NH2 N N 0.131 -0.702 -6.323 1.00 . A A . 21 NH2 N 1 1
24 3336 1 1 1 GLY C C 1.817 -1.157 -2.663 1.00 . A A . 11 GLY C 1 1
24 3337 1 1 1 GLY CA C 0.382 -0.702 -2.745 1.00 . A A . 11 GLY CA 1 1
24 3338 1 1 1 GLY H1 H 0.322 0.135 -0.854 1.00 . A A . 11 GLY H1 1 1
24 3339 1 1 1 GLY H2 H -0.221 -1.465 -0.916 1.00 . A A . 11 GLY H2 1 1
24 3340 1 1 1 GLY H3 H -1.201 -0.214 -1.495 1.00 . A A . 11 GLY H3 1 1
24 3341 1 1 1 GLY HA2 H -0.184 -1.429 -3.309 1.00 . A A . 11 GLY HA2 1 1
24 3342 1 1 1 GLY HA3 H 0.343 0.248 -3.258 1.00 . A A . 11 GLY HA3 1 1
24 3343 1 1 1 GLY N N -0.224 -0.551 -1.411 1.00 . A A . 11 GLY N 1 1
24 3344 1 1 1 GLY O O 2.343 -1.368 -1.567 1.00 . A A . 11 GLY O 1 1
24 3345 1 1 2 PHE C C 4.781 -0.634 -3.427 1.00 . A A . 12 PHE C 1 1
24 3346 1 1 2 PHE CA C 3.846 -1.751 -3.876 1.00 . A A . 12 PHE CA 1 1
24 3347 1 1 2 PHE CB C 4.235 -2.211 -5.294 1.00 . A A . 12 PHE CB 1 1
24 3348 1 1 2 PHE CD1 C 2.257 -3.268 -6.466 1.00 . A A . 12 PHE CD1 1 1
24 3349 1 1 2 PHE CD2 C 3.964 -4.693 -5.592 1.00 . A A . 12 PHE CD2 1 1
24 3350 1 1 2 PHE CE1 C 1.568 -4.374 -6.924 1.00 . A A . 12 PHE CE1 1 1
24 3351 1 1 2 PHE CE2 C 3.275 -5.799 -6.048 1.00 . A A . 12 PHE CE2 1 1
24 3352 1 1 2 PHE CG C 3.467 -3.414 -5.793 1.00 . A A . 12 PHE CG 1 1
24 3353 1 1 2 PHE CZ C 2.077 -5.639 -6.714 1.00 . A A . 12 PHE CZ 1 1
24 3354 1 1 2 PHE H H 1.960 -1.141 -4.651 1.00 . A A . 12 PHE H 1 1
24 3355 1 1 2 PHE HA H 3.951 -2.585 -3.198 1.00 . A A . 12 PHE HA 1 1
24 3356 1 1 2 PHE HB2 H 4.103 -1.399 -5.993 1.00 . A A . 12 PHE HB2 1 1
24 3357 1 1 2 PHE HB3 H 5.283 -2.478 -5.284 1.00 . A A . 12 PHE HB3 1 1
24 3358 1 1 2 PHE HD1 H 1.848 -2.283 -6.635 1.00 . A A . 12 PHE HD1 1 1
24 3359 1 1 2 PHE HD2 H 4.901 -4.824 -5.072 1.00 . A A . 12 PHE HD2 1 1
24 3360 1 1 2 PHE HE1 H 0.630 -4.248 -7.445 1.00 . A A . 12 PHE HE1 1 1
24 3361 1 1 2 PHE HE2 H 3.673 -6.790 -5.883 1.00 . A A . 12 PHE HE2 1 1
24 3362 1 1 2 PHE HZ H 1.538 -6.503 -7.071 1.00 . A A . 12 PHE HZ 1 1
24 3363 1 1 2 PHE N N 2.452 -1.319 -3.817 1.00 . A A . 12 PHE N 1 1
24 3364 1 1 2 PHE O O 4.375 0.526 -3.317 1.00 . A A . 12 PHE O 1 1
24 3365 1 1 3 ARG C C 7.573 0.767 -3.913 1.00 . A A . 13 ARG C 1 1
24 3366 1 1 3 ARG CA C 7.022 -0.021 -2.738 1.00 . A A . 13 ARG CA 1 1
24 3367 1 1 3 ARG CB C 8.167 -0.729 -2.011 1.00 . A A . 13 ARG CB 1 1
24 3368 1 1 3 ARG CD C 8.881 -2.293 -0.196 1.00 . A A . 13 ARG CD 1 1
24 3369 1 1 3 ARG CG C 7.717 -1.559 -0.827 1.00 . A A . 13 ARG CG 1 1
24 3370 1 1 3 ARG CZ C 9.283 -3.558 1.888 1.00 . A A . 13 ARG CZ 1 1
24 3371 1 1 3 ARG H H 6.295 -1.919 -3.328 1.00 . A A . 13 ARG H 1 1
24 3372 1 1 3 ARG HA H 6.540 0.658 -2.053 1.00 . A A . 13 ARG HA 1 1
24 3373 1 1 3 ARG HB2 H 8.688 -1.374 -2.703 1.00 . A A . 13 ARG HB2 1 1
24 3374 1 1 3 ARG HB3 H 8.858 0.017 -1.652 1.00 . A A . 13 ARG HB3 1 1
24 3375 1 1 3 ARG HD2 H 9.327 -2.941 -0.936 1.00 . A A . 13 ARG HD2 1 1
24 3376 1 1 3 ARG HD3 H 9.608 -1.569 0.134 1.00 . A A . 13 ARG HD3 1 1
24 3377 1 1 3 ARG HE H 7.498 -3.302 1.008 1.00 . A A . 13 ARG HE 1 1
24 3378 1 1 3 ARG HG2 H 7.278 -0.905 -0.091 1.00 . A A . 13 ARG HG2 1 1
24 3379 1 1 3 ARG HG3 H 6.983 -2.278 -1.157 1.00 . A A . 13 ARG HG3 1 1
24 3380 1 1 3 ARG HH11 H 10.963 -2.740 1.082 1.00 . A A . 13 ARG HH11 1 1
24 3381 1 1 3 ARG HH12 H 11.208 -3.634 2.540 1.00 . A A . 13 ARG HH12 1 1
24 3382 1 1 3 ARG HH21 H 7.821 -4.498 2.932 1.00 . A A . 13 ARG HH21 1 1
24 3383 1 1 3 ARG HH22 H 9.407 -4.634 3.603 1.00 . A A . 13 ARG HH22 1 1
24 3384 1 1 3 ARG N N 6.029 -0.984 -3.188 1.00 . A A . 13 ARG N 1 1
24 3385 1 1 3 ARG NE N 8.460 -3.097 0.946 1.00 . A A . 13 ARG NE 1 1
24 3386 1 1 3 ARG NH1 N 10.586 -3.290 1.832 1.00 . A A . 13 ARG NH1 1 1
24 3387 1 1 3 ARG NH2 N 8.802 -4.288 2.884 1.00 . A A . 13 ARG NH2 1 1
24 3388 1 1 3 ARG O O 7.869 0.199 -4.962 1.00 . A A . 13 ARG O 1 1
24 3389 1 1 4 SER C C 9.766 2.926 -4.745 1.00 . A A . 14 SER C 1 1
24 3390 1 1 4 SER CA C 8.230 2.927 -4.776 1.00 . A A . 14 SER CA 1 1
24 3391 1 1 4 SER CB C 7.692 4.344 -4.599 1.00 . A A . 14 SER CB 1 1
24 3392 1 1 4 SER H H 7.418 2.463 -2.886 1.00 . A A . 14 SER H 1 1
24 3393 1 1 4 SER HA H 7.900 2.542 -5.730 1.00 . A A . 14 SER HA 1 1
24 3394 1 1 4 SER HB2 H 8.042 4.746 -3.660 1.00 . A A . 14 SER HB2 1 1
24 3395 1 1 4 SER HB3 H 8.040 4.964 -5.411 1.00 . A A . 14 SER HB3 1 1
24 3396 1 1 4 SER HG H 5.950 3.623 -5.154 1.00 . A A . 14 SER HG 1 1
24 3397 1 1 4 SER N N 7.698 2.066 -3.740 1.00 . A A . 14 SER N 1 1
24 3398 1 1 4 SER O O 10.370 2.879 -3.666 1.00 . A A . 14 SER O 1 1
24 3399 1 1 4 SER OG O 6.272 4.344 -4.599 1.00 . A A . 14 SER OG 1 1
24 3400 1 1 5 PRO C C 9.025 1.683 -7.545 1.00 . A A . 15 PRO C 1 1
24 3401 1 1 5 PRO CA C 9.752 2.995 -7.236 1.00 . A A . 15 PRO CA 1 1
24 3402 1 1 5 PRO CB C 10.906 3.207 -8.232 1.00 . A A . 15 PRO CB 1 1
24 3403 1 1 5 PRO CD C 11.880 2.965 -6.071 1.00 . A A . 15 PRO CD 1 1
24 3404 1 1 5 PRO CG C 12.070 3.625 -7.398 1.00 . A A . 15 PRO CG 1 1
24 3405 1 1 5 PRO HA H 9.062 3.822 -7.295 1.00 . A A . 15 PRO HA 1 1
24 3406 1 1 5 PRO HB2 H 11.105 2.282 -8.752 1.00 . A A . 15 PRO HB2 1 1
24 3407 1 1 5 PRO HB3 H 10.635 3.973 -8.942 1.00 . A A . 15 PRO HB3 1 1
24 3408 1 1 5 PRO HD2 H 12.275 1.959 -6.087 1.00 . A A . 15 PRO HD2 1 1
24 3409 1 1 5 PRO HD3 H 12.344 3.545 -5.286 1.00 . A A . 15 PRO HD3 1 1
24 3410 1 1 5 PRO HG2 H 12.989 3.290 -7.856 1.00 . A A . 15 PRO HG2 1 1
24 3411 1 1 5 PRO HG3 H 12.076 4.699 -7.286 1.00 . A A . 15 PRO HG3 1 1
24 3412 1 1 5 PRO N N 10.425 2.958 -5.925 1.00 . A A . 15 PRO N 1 1
24 3413 1 1 5 PRO O O 9.605 0.597 -7.434 1.00 . A A . 15 PRO O 1 1
24 3414 1 1 6 CYS C C 6.554 0.554 -9.692 1.00 . A A . 16 CYS C 1 1
24 3415 1 1 6 CYS CA C 6.953 0.620 -8.197 1.00 . A A . 16 CYS CA 1 1
24 3416 1 1 6 CYS CB C 5.697 0.720 -7.322 1.00 . A A . 16 CYS CB 1 1
24 3417 1 1 6 CYS H H 7.368 2.672 -8.065 1.00 . A A . 16 CYS H 1 1
24 3418 1 1 6 CYS HA H 7.516 -0.245 -7.885 1.00 . A A . 16 CYS HA 1 1
24 3419 1 1 6 CYS HB2 H 4.876 0.228 -7.822 1.00 . A A . 16 CYS HB2 1 1
24 3420 1 1 6 CYS HB3 H 5.884 0.235 -6.375 1.00 . A A . 16 CYS HB3 1 1
24 3421 1 1 6 CYS N N 7.770 1.786 -7.935 1.00 . A A . 16 CYS N 1 1
24 3422 1 1 6 CYS O O 5.858 1.442 -10.180 1.00 . A A . 16 CYS O 1 1
24 3423 1 1 6 CYS SG S 5.194 2.452 -6.976 1.00 . A A . 16 CYS SG 1 1
24 3424 1 1 7 ALA C C 6.185 -2.059 -12.119 1.00 . A A . 17 ALA C 1 1
24 3425 1 1 7 ALA CA C 6.647 -0.633 -11.821 1.00 . A A . 17 ALA CA 1 1
24 3426 1 1 7 ALA CB C 7.830 -0.265 -12.705 1.00 . A A . 17 ALA CB 1 1
24 3427 1 1 7 ALA H H 7.574 -1.182 -10.036 1.00 . A A . 17 ALA H 1 1
24 3428 1 1 7 ALA HA H 5.840 0.054 -12.025 1.00 . A A . 17 ALA HA 1 1
24 3429 1 1 7 ALA HB1 H 7.536 -0.324 -13.743 1.00 . A A . 17 ALA HB1 1 1
24 3430 1 1 7 ALA HB2 H 8.643 -0.951 -12.522 1.00 . A A . 17 ALA HB2 1 1
24 3431 1 1 7 ALA HB3 H 8.150 0.741 -12.478 1.00 . A A . 17 ALA HB3 1 1
24 3432 1 1 7 ALA N N 6.998 -0.490 -10.422 1.00 . A A . 17 ALA N 1 1
24 3433 1 1 7 ALA O O 6.723 -3.014 -11.561 1.00 . A A . 17 ALA O 1 1
24 3434 1 1 8 PRO C C 3.180 -0.777 -12.811 1.00 . A A . 18 PRO C 1 1
24 3435 1 1 8 PRO CA C 4.446 -1.127 -13.597 1.00 . A A . 18 PRO CA 1 1
24 3436 1 1 8 PRO CB C 4.077 -1.685 -14.982 1.00 . A A . 18 PRO CB 1 1
24 3437 1 1 8 PRO CD C 4.671 -3.508 -13.471 1.00 . A A . 18 PRO CD 1 1
24 3438 1 1 8 PRO CG C 4.251 -3.184 -14.889 1.00 . A A . 18 PRO CG 1 1
24 3439 1 1 8 PRO HA H 5.065 -0.250 -13.710 1.00 . A A . 18 PRO HA 1 1
24 3440 1 1 8 PRO HB2 H 3.055 -1.424 -15.211 1.00 . A A . 18 PRO HB2 1 1
24 3441 1 1 8 PRO HB3 H 4.733 -1.261 -15.727 1.00 . A A . 18 PRO HB3 1 1
24 3442 1 1 8 PRO HD2 H 3.823 -3.841 -12.891 1.00 . A A . 18 PRO HD2 1 1
24 3443 1 1 8 PRO HD3 H 5.452 -4.253 -13.466 1.00 . A A . 18 PRO HD3 1 1
24 3444 1 1 8 PRO HG2 H 3.324 -3.668 -15.131 1.00 . A A . 18 PRO HG2 1 1
24 3445 1 1 8 PRO HG3 H 5.004 -3.509 -15.584 1.00 . A A . 18 PRO HG3 1 1
24 3446 1 1 8 PRO N N 5.166 -2.226 -12.983 1.00 . A A . 18 PRO N 1 1
24 3447 1 1 8 PRO O O 2.440 0.138 -13.169 1.00 . A A . 18 PRO O 1 1
24 3448 1 1 9 PHE C C 2.245 -0.868 -9.528 1.00 . A A . 19 PHE C 1 1
24 3449 1 1 9 PHE CA C 1.782 -1.300 -10.898 1.00 . A A . 19 PHE CA 1 1
24 3450 1 1 9 PHE CB C 0.939 -2.579 -10.767 1.00 . A A . 19 PHE CB 1 1
24 3451 1 1 9 PHE CD1 C 1.293 -4.644 -12.140 1.00 . A A . 19 PHE CD1 1 1
24 3452 1 1 9 PHE CD2 C 0.166 -2.799 -13.146 1.00 . A A . 19 PHE CD2 1 1
24 3453 1 1 9 PHE CE1 C 1.172 -5.363 -13.310 1.00 . A A . 19 PHE CE1 1 1
24 3454 1 1 9 PHE CE2 C 0.041 -3.512 -14.322 1.00 . A A . 19 PHE CE2 1 1
24 3455 1 1 9 PHE CG C 0.793 -3.356 -12.044 1.00 . A A . 19 PHE CG 1 1
24 3456 1 1 9 PHE CZ C 0.547 -4.797 -14.404 1.00 . A A . 19 PHE CZ 1 1
24 3457 1 1 9 PHE H H 3.569 -2.235 -11.511 1.00 . A A . 19 PHE H 1 1
24 3458 1 1 9 PHE HA H 1.181 -0.518 -11.338 1.00 . A A . 19 PHE HA 1 1
24 3459 1 1 9 PHE HB2 H 1.399 -3.230 -10.039 1.00 . A A . 19 PHE HB2 1 1
24 3460 1 1 9 PHE HB3 H -0.050 -2.312 -10.423 1.00 . A A . 19 PHE HB3 1 1
24 3461 1 1 9 PHE HD1 H 1.782 -5.088 -11.286 1.00 . A A . 19 PHE HD1 1 1
24 3462 1 1 9 PHE HD2 H -0.228 -1.796 -13.080 1.00 . A A . 19 PHE HD2 1 1
24 3463 1 1 9 PHE HE1 H 1.567 -6.365 -13.371 1.00 . A A . 19 PHE HE1 1 1
24 3464 1 1 9 PHE HE2 H -0.448 -3.067 -15.176 1.00 . A A . 19 PHE HE2 1 1
24 3465 1 1 9 PHE HZ H 0.451 -5.358 -15.322 1.00 . A A . 19 PHE HZ 1 1
24 3466 1 1 9 PHE N N 2.939 -1.521 -11.743 1.00 . A A . 19 PHE N 1 1
24 3467 1 1 9 PHE O O 3.319 -1.269 -9.076 1.00 . A A . 19 PHE O 1 1
24 3468 1 1 10 CYS C C 0.621 0.248 -6.621 1.00 . A A . 20 CYS C 1 1
24 3469 1 1 10 CYS CA C 1.808 0.403 -7.558 1.00 . A A . 20 CYS CA 1 1
24 3470 1 1 10 CYS CB C 2.298 1.845 -7.590 1.00 . A A . 20 CYS CB 1 1
24 3471 1 1 10 CYS H H 0.631 0.263 -9.290 1.00 . A A . 20 CYS H 1 1
24 3472 1 1 10 CYS HA H 2.608 -0.228 -7.200 1.00 . A A . 20 CYS HA 1 1
24 3473 1 1 10 CYS HB2 H 2.879 2.001 -8.486 1.00 . A A . 20 CYS HB2 1 1
24 3474 1 1 10 CYS HB3 H 1.445 2.505 -7.600 1.00 . A A . 20 CYS HB3 1 1
24 3475 1 1 10 CYS N N 1.465 -0.047 -8.877 1.00 . A A . 20 CYS N 1 1
24 3476 1 1 10 CYS O O 0.615 -0.619 -5.755 1.00 . A A . 20 CYS O 1 1
24 3477 1 1 10 CYS SG S 3.338 2.302 -6.169 1.00 . A A . 20 CYS SG 1 1
24 3478 1 1 11 NH2 HN1 H -0.327 1.749 -7.510 1.00 . A A . 21 NH2 HN1 1 1
24 3479 1 1 11 NH2 HN2 H -1.172 0.986 -6.212 1.00 . A A . 21 NH2 HN2 1 1
24 3480 1 1 11 NH2 N N -0.392 1.078 -6.799 1.00 . A A . 21 NH2 N 1 1
25 3481 1 1 1 GLY C C 2.236 0.576 -2.631 1.00 . A A . 11 GLY C 1 1
25 3482 1 1 1 GLY CA C 0.967 1.230 -3.117 1.00 . A A . 11 GLY CA 1 1
25 3483 1 1 1 GLY H1 H 0.040 1.257 -1.262 1.00 . A A . 11 GLY H1 1 1
25 3484 1 1 1 GLY H2 H -0.346 -0.087 -2.207 1.00 . A A . 11 GLY H2 1 1
25 3485 1 1 1 GLY H3 H -1.022 1.421 -2.567 1.00 . A A . 11 GLY H3 1 1
25 3486 1 1 1 GLY HA2 H 0.739 0.867 -4.107 1.00 . A A . 11 GLY HA2 1 1
25 3487 1 1 1 GLY HA3 H 1.115 2.301 -3.158 1.00 . A A . 11 GLY HA3 1 1
25 3488 1 1 1 GLY N N -0.170 0.938 -2.227 1.00 . A A . 11 GLY N 1 1
25 3489 1 1 1 GLY O O 2.482 0.523 -1.425 1.00 . A A . 11 GLY O 1 1
25 3490 1 1 2 PHE C C 5.428 0.432 -3.074 1.00 . A A . 12 PHE C 1 1
25 3491 1 1 2 PHE CA C 4.299 -0.582 -3.180 1.00 . A A . 12 PHE CA 1 1
25 3492 1 1 2 PHE CB C 4.677 -1.701 -4.168 1.00 . A A . 12 PHE CB 1 1
25 3493 1 1 2 PHE CD1 C 2.588 -2.860 -4.997 1.00 . A A . 12 PHE CD1 1 1
25 3494 1 1 2 PHE CD2 C 3.925 -3.958 -3.354 1.00 . A A . 12 PHE CD2 1 1
25 3495 1 1 2 PHE CE1 C 1.711 -3.927 -4.995 1.00 . A A . 12 PHE CE1 1 1
25 3496 1 1 2 PHE CE2 C 3.048 -5.025 -3.351 1.00 . A A . 12 PHE CE2 1 1
25 3497 1 1 2 PHE CG C 3.709 -2.862 -4.176 1.00 . A A . 12 PHE CG 1 1
25 3498 1 1 2 PHE CZ C 1.941 -5.008 -4.171 1.00 . A A . 12 PHE CZ 1 1
25 3499 1 1 2 PHE H H 2.808 0.157 -4.507 1.00 . A A . 12 PHE H 1 1
25 3500 1 1 2 PHE HA H 4.145 -1.017 -2.205 1.00 . A A . 12 PHE HA 1 1
25 3501 1 1 2 PHE HB2 H 4.752 -1.302 -5.169 1.00 . A A . 12 PHE HB2 1 1
25 3502 1 1 2 PHE HB3 H 5.645 -2.087 -3.884 1.00 . A A . 12 PHE HB3 1 1
25 3503 1 1 2 PHE HD1 H 2.396 -2.017 -5.645 1.00 . A A . 12 PHE HD1 1 1
25 3504 1 1 2 PHE HD2 H 4.792 -3.976 -2.710 1.00 . A A . 12 PHE HD2 1 1
25 3505 1 1 2 PHE HE1 H 0.843 -3.912 -5.636 1.00 . A A . 12 PHE HE1 1 1
25 3506 1 1 2 PHE HE2 H 3.229 -5.871 -2.705 1.00 . A A . 12 PHE HE2 1 1
25 3507 1 1 2 PHE HZ H 1.254 -5.842 -4.169 1.00 . A A . 12 PHE HZ 1 1
25 3508 1 1 2 PHE N N 3.047 0.072 -3.556 1.00 . A A . 12 PHE N 1 1
25 3509 1 1 2 PHE O O 5.246 1.609 -3.390 1.00 . A A . 12 PHE O 1 1
25 3510 1 1 3 ARG C C 8.162 1.447 -3.810 1.00 . A A . 13 ARG C 1 1
25 3511 1 1 3 ARG CA C 7.750 0.850 -2.464 1.00 . A A . 13 ARG CA 1 1
25 3512 1 1 3 ARG CB C 8.921 0.081 -1.842 1.00 . A A . 13 ARG CB 1 1
25 3513 1 1 3 ARG CD C 11.301 0.068 -1.080 1.00 . A A . 13 ARG CD 1 1
25 3514 1 1 3 ARG CG C 10.205 0.879 -1.739 1.00 . A A . 13 ARG CG 1 1
25 3515 1 1 3 ARG CZ C 12.948 -1.695 -1.665 1.00 . A A . 13 ARG CZ 1 1
25 3516 1 1 3 ARG H H 6.652 -0.964 -2.345 1.00 . A A . 13 ARG H 1 1
25 3517 1 1 3 ARG HA H 7.475 1.658 -1.801 1.00 . A A . 13 ARG HA 1 1
25 3518 1 1 3 ARG HB2 H 8.648 -0.223 -0.841 1.00 . A A . 13 ARG HB2 1 1
25 3519 1 1 3 ARG HB3 H 9.114 -0.798 -2.434 1.00 . A A . 13 ARG HB3 1 1
25 3520 1 1 3 ARG HD2 H 12.072 0.734 -0.730 1.00 . A A . 13 ARG HD2 1 1
25 3521 1 1 3 ARG HD3 H 10.854 -0.448 -0.242 1.00 . A A . 13 ARG HD3 1 1
25 3522 1 1 3 ARG HE H 11.488 -1.045 -2.871 1.00 . A A . 13 ARG HE 1 1
25 3523 1 1 3 ARG HG2 H 10.525 1.161 -2.732 1.00 . A A . 13 ARG HG2 1 1
25 3524 1 1 3 ARG HG3 H 10.021 1.766 -1.152 1.00 . A A . 13 ARG HG3 1 1
25 3525 1 1 3 ARG HH11 H 13.198 -0.900 0.189 1.00 . A A . 13 ARG HH11 1 1
25 3526 1 1 3 ARG HH12 H 14.331 -2.133 -0.242 1.00 . A A . 13 ARG HH12 1 1
25 3527 1 1 3 ARG HH21 H 12.974 -2.693 -3.437 1.00 . A A . 13 ARG HH21 1 1
25 3528 1 1 3 ARG HH22 H 14.198 -3.162 -2.308 1.00 . A A . 13 ARG HH22 1 1
25 3529 1 1 3 ARG N N 6.584 -0.020 -2.607 1.00 . A A . 13 ARG N 1 1
25 3530 1 1 3 ARG NE N 11.897 -0.933 -1.981 1.00 . A A . 13 ARG NE 1 1
25 3531 1 1 3 ARG NH1 N 13.537 -1.567 -0.479 1.00 . A A . 13 ARG NH1 1 1
25 3532 1 1 3 ARG NH2 N 13.409 -2.585 -2.537 1.00 . A A . 13 ARG NH2 1 1
25 3533 1 1 3 ARG O O 8.499 0.722 -4.750 1.00 . A A . 13 ARG O 1 1
25 3534 1 1 4 SER C C 9.993 3.570 -5.264 1.00 . A A . 14 SER C 1 1
25 3535 1 1 4 SER CA C 8.467 3.465 -5.108 1.00 . A A . 14 SER CA 1 1
25 3536 1 1 4 SER CB C 7.830 4.854 -5.080 1.00 . A A . 14 SER CB 1 1
25 3537 1 1 4 SER H H 7.865 3.282 -3.103 1.00 . A A . 14 SER H 1 1
25 3538 1 1 4 SER HA H 8.063 2.909 -5.940 1.00 . A A . 14 SER HA 1 1
25 3539 1 1 4 SER HB2 H 8.330 5.466 -4.344 1.00 . A A . 14 SER HB2 1 1
25 3540 1 1 4 SER HB3 H 7.921 5.313 -6.054 1.00 . A A . 14 SER HB3 1 1
25 3541 1 1 4 SER HG H 5.988 4.246 -5.417 1.00 . A A . 14 SER HG 1 1
25 3542 1 1 4 SER N N 8.126 2.760 -3.892 1.00 . A A . 14 SER N 1 1
25 3543 1 1 4 SER O O 10.718 3.658 -4.270 1.00 . A A . 14 SER O 1 1
25 3544 1 1 4 SER OG O 6.447 4.764 -4.743 1.00 . A A . 14 SER OG 1 1
25 3545 1 1 5 PRO C C 9.079 1.993 -7.852 1.00 . A A . 15 PRO C 1 1
25 3546 1 1 5 PRO CA C 9.674 3.404 -7.715 1.00 . A A . 15 PRO CA 1 1
25 3547 1 1 5 PRO CB C 10.650 3.690 -8.860 1.00 . A A . 15 PRO CB 1 1
25 3548 1 1 5 PRO CD C 11.937 3.650 -6.840 1.00 . A A . 15 PRO CD 1 1
25 3549 1 1 5 PRO CG C 11.993 3.355 -8.313 1.00 . A A . 15 PRO CG 1 1
25 3550 1 1 5 PRO HA H 8.885 4.140 -7.719 1.00 . A A . 15 PRO HA 1 1
25 3551 1 1 5 PRO HB2 H 10.400 3.070 -9.709 1.00 . A A . 15 PRO HB2 1 1
25 3552 1 1 5 PRO HB3 H 10.587 4.731 -9.139 1.00 . A A . 15 PRO HB3 1 1
25 3553 1 1 5 PRO HD2 H 12.512 2.921 -6.288 1.00 . A A . 15 PRO HD2 1 1
25 3554 1 1 5 PRO HD3 H 12.302 4.646 -6.640 1.00 . A A . 15 PRO HD3 1 1
25 3555 1 1 5 PRO HG2 H 12.205 2.309 -8.479 1.00 . A A . 15 PRO HG2 1 1
25 3556 1 1 5 PRO HG3 H 12.743 3.968 -8.788 1.00 . A A . 15 PRO HG3 1 1
25 3557 1 1 5 PRO N N 10.503 3.541 -6.513 1.00 . A A . 15 PRO N 1 1
25 3558 1 1 5 PRO O O 9.790 0.988 -7.753 1.00 . A A . 15 PRO O 1 1
25 3559 1 1 6 CYS C C 6.537 0.522 -9.632 1.00 . A A . 16 CYS C 1 1
25 3560 1 1 6 CYS CA C 7.083 0.675 -8.192 1.00 . A A . 16 CYS CA 1 1
25 3561 1 1 6 CYS CB C 5.940 0.659 -7.170 1.00 . A A . 16 CYS CB 1 1
25 3562 1 1 6 CYS H H 7.262 2.759 -8.151 1.00 . A A . 16 CYS H 1 1
25 3563 1 1 6 CYS HA H 7.784 -0.104 -7.937 1.00 . A A . 16 CYS HA 1 1
25 3564 1 1 6 CYS HB2 H 5.123 0.070 -7.562 1.00 . A A . 16 CYS HB2 1 1
25 3565 1 1 6 CYS HB3 H 6.292 0.217 -6.250 1.00 . A A . 16 CYS HB3 1 1
25 3566 1 1 6 CYS N N 7.783 1.931 -8.063 1.00 . A A . 16 CYS N 1 1
25 3567 1 1 6 CYS O O 5.711 1.324 -10.065 1.00 . A A . 16 CYS O 1 1
25 3568 1 1 6 CYS SG S 5.293 2.331 -6.778 1.00 . A A . 16 CYS SG 1 1
25 3569 1 1 7 ALA C C 6.131 -2.108 -12.021 1.00 . A A . 17 ALA C 1 1
25 3570 1 1 7 ALA CA C 6.569 -0.670 -11.751 1.00 . A A . 17 ALA CA 1 1
25 3571 1 1 7 ALA CB C 7.691 -0.272 -12.702 1.00 . A A . 17 ALA CB 1 1
25 3572 1 1 7 ALA H H 7.631 -1.156 -10.025 1.00 . A A . 17 ALA H 1 1
25 3573 1 1 7 ALA HA H 5.733 -0.009 -11.922 1.00 . A A . 17 ALA HA 1 1
25 3574 1 1 7 ALA HB1 H 7.347 -0.354 -13.723 1.00 . A A . 17 ALA HB1 1 1
25 3575 1 1 7 ALA HB2 H 8.538 -0.925 -12.554 1.00 . A A . 17 ALA HB2 1 1
25 3576 1 1 7 ALA HB3 H 7.986 0.748 -12.503 1.00 . A A . 17 ALA HB3 1 1
25 3577 1 1 7 ALA N N 6.998 -0.498 -10.381 1.00 . A A . 17 ALA N 1 1
25 3578 1 1 7 ALA O O 6.655 -3.049 -11.422 1.00 . A A . 17 ALA O 1 1
25 3579 1 1 8 PRO C C 3.288 -0.671 -12.786 1.00 . A A . 18 PRO C 1 1
25 3580 1 1 8 PRO CA C 4.476 -1.190 -13.597 1.00 . A A . 18 PRO CA 1 1
25 3581 1 1 8 PRO CB C 3.986 -1.822 -14.915 1.00 . A A . 18 PRO CB 1 1
25 3582 1 1 8 PRO CD C 4.660 -3.579 -13.392 1.00 . A A . 18 PRO CD 1 1
25 3583 1 1 8 PRO CG C 4.325 -3.288 -14.831 1.00 . A A . 18 PRO CG 1 1
25 3584 1 1 8 PRO HA H 5.157 -0.378 -13.807 1.00 . A A . 18 PRO HA 1 1
25 3585 1 1 8 PRO HB2 H 2.921 -1.672 -15.010 1.00 . A A . 18 PRO HB2 1 1
25 3586 1 1 8 PRO HB3 H 4.491 -1.352 -15.746 1.00 . A A . 18 PRO HB3 1 1
25 3587 1 1 8 PRO HD2 H 3.777 -3.881 -12.849 1.00 . A A . 18 PRO HD2 1 1
25 3588 1 1 8 PRO HD3 H 5.429 -4.334 -13.326 1.00 . A A . 18 PRO HD3 1 1
25 3589 1 1 8 PRO HG2 H 3.484 -3.874 -15.152 1.00 . A A . 18 PRO HG2 1 1
25 3590 1 1 8 PRO HG3 H 5.165 -3.503 -15.465 1.00 . A A . 18 PRO HG3 1 1
25 3591 1 1 8 PRO N N 5.151 -2.291 -12.922 1.00 . A A . 18 PRO N 1 1
25 3592 1 1 8 PRO O O 2.793 0.435 -13.012 1.00 . A A . 18 PRO O 1 1
25 3593 1 1 9 PHE C C 2.183 -0.888 -9.595 1.00 . A A . 19 PHE C 1 1
25 3594 1 1 9 PHE CA C 1.711 -1.131 -11.012 1.00 . A A . 19 PHE CA 1 1
25 3595 1 1 9 PHE CB C 0.673 -2.259 -11.038 1.00 . A A . 19 PHE CB 1 1
25 3596 1 1 9 PHE CD1 C 0.836 -4.305 -12.477 1.00 . A A . 19 PHE CD1 1 1
25 3597 1 1 9 PHE CD2 C 0.252 -2.240 -13.517 1.00 . A A . 19 PHE CD2 1 1
25 3598 1 1 9 PHE CE1 C 0.774 -4.941 -13.697 1.00 . A A . 19 PHE CE1 1 1
25 3599 1 1 9 PHE CE2 C 0.188 -2.872 -14.741 1.00 . A A . 19 PHE CE2 1 1
25 3600 1 1 9 PHE CG C 0.577 -2.949 -12.370 1.00 . A A . 19 PHE CG 1 1
25 3601 1 1 9 PHE CZ C 0.452 -4.225 -14.833 1.00 . A A . 19 PHE CZ 1 1
25 3602 1 1 9 PHE H H 3.309 -2.324 -11.683 1.00 . A A . 19 PHE H 1 1
25 3603 1 1 9 PHE HA H 1.266 -0.227 -11.401 1.00 . A A . 19 PHE HA 1 1
25 3604 1 1 9 PHE HB2 H 0.939 -3.000 -10.299 1.00 . A A . 19 PHE HB2 1 1
25 3605 1 1 9 PHE HB3 H -0.299 -1.853 -10.800 1.00 . A A . 19 PHE HB3 1 1
25 3606 1 1 9 PHE HD1 H 1.089 -4.866 -11.590 1.00 . A A . 19 PHE HD1 1 1
25 3607 1 1 9 PHE HD2 H 0.047 -1.182 -13.445 1.00 . A A . 19 PHE HD2 1 1
25 3608 1 1 9 PHE HE1 H 0.979 -5.999 -13.766 1.00 . A A . 19 PHE HE1 1 1
25 3609 1 1 9 PHE HE2 H -0.064 -2.308 -15.627 1.00 . A A . 19 PHE HE2 1 1
25 3610 1 1 9 PHE HZ H 0.402 -4.722 -15.790 1.00 . A A . 19 PHE HZ 1 1
25 3611 1 1 9 PHE N N 2.847 -1.476 -11.839 1.00 . A A . 19 PHE N 1 1
25 3612 1 1 9 PHE O O 3.191 -1.450 -9.168 1.00 . A A . 19 PHE O 1 1
25 3613 1 1 10 CYS C C 0.659 0.145 -6.604 1.00 . A A . 20 CYS C 1 1
25 3614 1 1 10 CYS CA C 1.860 0.263 -7.533 1.00 . A A . 20 CYS CA 1 1
25 3615 1 1 10 CYS CB C 2.444 1.669 -7.482 1.00 . A A . 20 CYS CB 1 1
25 3616 1 1 10 CYS H H 0.683 0.367 -9.251 1.00 . A A . 20 CYS H 1 1
25 3617 1 1 10 CYS HA H 2.618 -0.441 -7.224 1.00 . A A . 20 CYS HA 1 1
25 3618 1 1 10 CYS HB2 H 3.071 1.822 -8.347 1.00 . A A . 20 CYS HB2 1 1
25 3619 1 1 10 CYS HB3 H 1.635 2.385 -7.499 1.00 . A A . 20 CYS HB3 1 1
25 3620 1 1 10 CYS N N 1.483 -0.052 -8.876 1.00 . A A . 20 CYS N 1 1
25 3621 1 1 10 CYS O O 0.110 1.147 -6.150 1.00 . A A . 20 CYS O 1 1
25 3622 1 1 10 CYS SG S 3.448 2.003 -6.011 1.00 . A A . 20 CYS SG 1 1
25 3623 1 1 11 NH2 HN1 H 0.737 -1.829 -6.714 1.00 . A A . 21 NH2 HN1 1 1
25 3624 1 1 11 NH2 HN2 H -0.518 -1.175 -5.721 1.00 . A A . 21 NH2 HN2 1 1
25 3625 1 1 11 NH2 N N 0.254 -1.073 -6.318 1.00 . A A . 21 NH2 N 1 1
26 3626 1 1 1 GLY C C 1.583 -1.430 -2.830 1.00 . A A . 11 GLY C 1 1
26 3627 1 1 1 GLY CA C 0.106 -1.150 -2.939 1.00 . A A . 11 GLY CA 1 1
26 3628 1 1 1 GLY H1 H -0.480 -2.519 -1.497 1.00 . A A . 11 GLY H1 1 1
26 3629 1 1 1 GLY H2 H -0.479 -3.137 -3.067 1.00 . A A . 11 GLY H2 1 1
26 3630 1 1 1 GLY H3 H -1.711 -2.090 -2.573 1.00 . A A . 11 GLY H3 1 1
26 3631 1 1 1 GLY HA2 H -0.136 -0.936 -3.968 1.00 . A A . 11 GLY HA2 1 1
26 3632 1 1 1 GLY HA3 H -0.137 -0.292 -2.332 1.00 . A A . 11 GLY HA3 1 1
26 3633 1 1 1 GLY N N -0.698 -2.300 -2.488 1.00 . A A . 11 GLY N 1 1
26 3634 1 1 1 GLY O O 2.016 -2.110 -1.902 1.00 . A A . 11 GLY O 1 1
26 3635 1 1 2 PHE C C 4.574 0.087 -3.296 1.00 . A A . 12 PHE C 1 1
26 3636 1 1 2 PHE CA C 3.803 -1.149 -3.749 1.00 . A A . 12 PHE CA 1 1
26 3637 1 1 2 PHE CB C 4.305 -1.612 -5.124 1.00 . A A . 12 PHE CB 1 1
26 3638 1 1 2 PHE CD1 C 2.520 -3.169 -5.991 1.00 . A A . 12 PHE CD1 1 1
26 3639 1 1 2 PHE CD2 C 4.660 -4.074 -5.455 1.00 . A A . 12 PHE CD2 1 1
26 3640 1 1 2 PHE CE1 C 2.082 -4.422 -6.368 1.00 . A A . 12 PHE CE1 1 1
26 3641 1 1 2 PHE CE2 C 4.225 -5.329 -5.828 1.00 . A A . 12 PHE CE2 1 1
26 3642 1 1 2 PHE CG C 3.816 -2.980 -5.530 1.00 . A A . 12 PHE CG 1 1
26 3643 1 1 2 PHE CZ C 2.935 -5.502 -6.285 1.00 . A A . 12 PHE CZ 1 1
26 3644 1 1 2 PHE H H 1.975 -0.336 -4.468 1.00 . A A . 12 PHE H 1 1
26 3645 1 1 2 PHE HA H 3.978 -1.941 -3.036 1.00 . A A . 12 PHE HA 1 1
26 3646 1 1 2 PHE HB2 H 4.005 -0.905 -5.882 1.00 . A A . 12 PHE HB2 1 1
26 3647 1 1 2 PHE HB3 H 5.386 -1.647 -5.098 1.00 . A A . 12 PHE HB3 1 1
26 3648 1 1 2 PHE HD1 H 1.847 -2.326 -6.057 1.00 . A A . 12 PHE HD1 1 1
26 3649 1 1 2 PHE HD2 H 5.670 -3.941 -5.098 1.00 . A A . 12 PHE HD2 1 1
26 3650 1 1 2 PHE HE1 H 1.072 -4.558 -6.724 1.00 . A A . 12 PHE HE1 1 1
26 3651 1 1 2 PHE HE2 H 4.895 -6.173 -5.764 1.00 . A A . 12 PHE HE2 1 1
26 3652 1 1 2 PHE HZ H 2.594 -6.485 -6.580 1.00 . A A . 12 PHE HZ 1 1
26 3653 1 1 2 PHE N N 2.366 -0.908 -3.764 1.00 . A A . 12 PHE N 1 1
26 3654 1 1 2 PHE O O 4.017 1.186 -3.205 1.00 . A A . 12 PHE O 1 1
26 3655 1 1 3 ARG C C 7.513 1.528 -3.751 1.00 . A A . 13 ARG C 1 1
26 3656 1 1 3 ARG CA C 6.716 0.987 -2.573 1.00 . A A . 13 ARG CA 1 1
26 3657 1 1 3 ARG CB C 7.672 0.507 -1.462 1.00 . A A . 13 ARG CB 1 1
26 3658 1 1 3 ARG CD C 9.683 0.941 -0.045 1.00 . A A . 13 ARG CD 1 1
26 3659 1 1 3 ARG CG C 8.726 1.525 -1.064 1.00 . A A . 13 ARG CG 1 1
26 3660 1 1 3 ARG CZ C 11.533 1.865 1.332 1.00 . A A . 13 ARG CZ 1 1
26 3661 1 1 3 ARG H H 6.226 -1.002 -3.110 1.00 . A A . 13 ARG H 1 1
26 3662 1 1 3 ARG HA H 6.088 1.775 -2.183 1.00 . A A . 13 ARG HA 1 1
26 3663 1 1 3 ARG HB2 H 7.094 0.273 -0.581 1.00 . A A . 13 ARG HB2 1 1
26 3664 1 1 3 ARG HB3 H 8.186 -0.385 -1.789 1.00 . A A . 13 ARG HB3 1 1
26 3665 1 1 3 ARG HD2 H 9.154 0.800 0.884 1.00 . A A . 13 ARG HD2 1 1
26 3666 1 1 3 ARG HD3 H 10.025 -0.017 -0.412 1.00 . A A . 13 ARG HD3 1 1
26 3667 1 1 3 ARG HE H 11.137 2.371 -0.569 1.00 . A A . 13 ARG HE 1 1
26 3668 1 1 3 ARG HG2 H 9.283 1.819 -1.942 1.00 . A A . 13 ARG HG2 1 1
26 3669 1 1 3 ARG HG3 H 8.239 2.389 -0.637 1.00 . A A . 13 ARG HG3 1 1
26 3670 1 1 3 ARG HH11 H 10.341 0.560 2.336 1.00 . A A . 13 ARG HH11 1 1
26 3671 1 1 3 ARG HH12 H 11.666 1.191 3.246 1.00 . A A . 13 ARG HH12 1 1
26 3672 1 1 3 ARG HH21 H 12.887 3.202 0.627 1.00 . A A . 13 ARG HH21 1 1
26 3673 1 1 3 ARG HH22 H 13.132 2.709 2.270 1.00 . A A . 13 ARG HH22 1 1
26 3674 1 1 3 ARG N N 5.851 -0.101 -3.011 1.00 . A A . 13 ARG N 1 1
26 3675 1 1 3 ARG NE N 10.843 1.808 0.187 1.00 . A A . 13 ARG NE 1 1
26 3676 1 1 3 ARG NH1 N 11.149 1.148 2.387 1.00 . A A . 13 ARG NH1 1 1
26 3677 1 1 3 ARG NH2 N 12.600 2.652 1.420 1.00 . A A . 13 ARG NH2 1 1
26 3678 1 1 3 ARG O O 8.037 0.759 -4.559 1.00 . A A . 13 ARG O 1 1
26 3679 1 1 4 SER C C 9.852 3.283 -4.707 1.00 . A A . 14 SER C 1 1
26 3680 1 1 4 SER CA C 8.346 3.476 -4.914 1.00 . A A . 14 SER CA 1 1
26 3681 1 1 4 SER CB C 8.002 4.962 -4.987 1.00 . A A . 14 SER CB 1 1
26 3682 1 1 4 SER H H 7.154 3.406 -3.178 1.00 . A A . 14 SER H 1 1
26 3683 1 1 4 SER HA H 8.060 3.005 -5.843 1.00 . A A . 14 SER HA 1 1
26 3684 1 1 4 SER HB2 H 8.267 5.437 -4.054 1.00 . A A . 14 SER HB2 1 1
26 3685 1 1 4 SER HB3 H 8.554 5.420 -5.794 1.00 . A A . 14 SER HB3 1 1
26 3686 1 1 4 SER HG H 6.121 4.411 -4.834 1.00 . A A . 14 SER HG 1 1
26 3687 1 1 4 SER N N 7.599 2.842 -3.848 1.00 . A A . 14 SER N 1 1
26 3688 1 1 4 SER O O 10.339 3.328 -3.575 1.00 . A A . 14 SER O 1 1
26 3689 1 1 4 SER OG O 6.613 5.148 -5.220 1.00 . A A . 14 SER OG 1 1
26 3690 1 1 5 PRO C C 9.284 1.644 -7.376 1.00 . A A . 15 PRO C 1 1
26 3691 1 1 5 PRO CA C 10.048 2.955 -7.149 1.00 . A A . 15 PRO CA 1 1
26 3692 1 1 5 PRO CB C 11.286 3.011 -8.038 1.00 . A A . 15 PRO CB 1 1
26 3693 1 1 5 PRO CD C 12.064 2.849 -5.781 1.00 . A A . 15 PRO CD 1 1
26 3694 1 1 5 PRO CG C 12.376 2.450 -7.197 1.00 . A A . 15 PRO CG 1 1
26 3695 1 1 5 PRO HA H 9.407 3.797 -7.360 1.00 . A A . 15 PRO HA 1 1
26 3696 1 1 5 PRO HB2 H 11.119 2.416 -8.923 1.00 . A A . 15 PRO HB2 1 1
26 3697 1 1 5 PRO HB3 H 11.490 4.034 -8.316 1.00 . A A . 15 PRO HB3 1 1
26 3698 1 1 5 PRO HD2 H 12.340 2.060 -5.098 1.00 . A A . 15 PRO HD2 1 1
26 3699 1 1 5 PRO HD3 H 12.573 3.767 -5.527 1.00 . A A . 15 PRO HD3 1 1
26 3700 1 1 5 PRO HG2 H 12.391 1.374 -7.288 1.00 . A A . 15 PRO HG2 1 1
26 3701 1 1 5 PRO HG3 H 13.324 2.865 -7.502 1.00 . A A . 15 PRO HG3 1 1
26 3702 1 1 5 PRO N N 10.604 3.045 -5.793 1.00 . A A . 15 PRO N 1 1
26 3703 1 1 5 PRO O O 9.772 0.561 -7.043 1.00 . A A . 15 PRO O 1 1
26 3704 1 1 6 CYS C C 6.747 0.581 -9.623 1.00 . A A . 16 CYS C 1 1
26 3705 1 1 6 CYS CA C 7.269 0.582 -8.169 1.00 . A A . 16 CYS CA 1 1
26 3706 1 1 6 CYS CB C 6.092 0.607 -7.191 1.00 . A A . 16 CYS CB 1 1
26 3707 1 1 6 CYS H H 7.749 2.626 -8.201 1.00 . A A . 16 CYS H 1 1
26 3708 1 1 6 CYS HA H 7.874 -0.285 -7.952 1.00 . A A . 16 CYS HA 1 1
26 3709 1 1 6 CYS HB2 H 5.279 0.028 -7.601 1.00 . A A . 16 CYS HB2 1 1
26 3710 1 1 6 CYS HB3 H 6.403 0.170 -6.253 1.00 . A A . 16 CYS HB3 1 1
26 3711 1 1 6 CYS N N 8.091 1.746 -7.929 1.00 . A A . 16 CYS N 1 1
26 3712 1 1 6 CYS O O 6.004 1.487 -10.011 1.00 . A A . 16 CYS O 1 1
26 3713 1 1 6 CYS SG S 5.461 2.290 -6.842 1.00 . A A . 16 CYS SG 1 1
26 3714 1 1 7 ALA C C 6.239 -1.906 -12.164 1.00 . A A . 17 ALA C 1 1
26 3715 1 1 7 ALA CA C 6.688 -0.487 -11.805 1.00 . A A . 17 ALA CA 1 1
26 3716 1 1 7 ALA CB C 7.789 -0.020 -12.745 1.00 . A A . 17 ALA CB 1 1
26 3717 1 1 7 ALA H H 7.737 -1.128 -10.124 1.00 . A A . 17 ALA H 1 1
26 3718 1 1 7 ALA HA H 5.852 0.187 -11.900 1.00 . A A . 17 ALA HA 1 1
26 3719 1 1 7 ALA HB1 H 8.125 0.962 -12.445 1.00 . A A . 17 ALA HB1 1 1
26 3720 1 1 7 ALA HB2 H 7.407 0.024 -13.753 1.00 . A A . 17 ALA HB2 1 1
26 3721 1 1 7 ALA HB3 H 8.617 -0.711 -12.703 1.00 . A A . 17 ALA HB3 1 1
26 3722 1 1 7 ALA N N 7.141 -0.415 -10.433 1.00 . A A . 17 ALA N 1 1
26 3723 1 1 7 ALA O O 6.855 -2.880 -11.731 1.00 . A A . 17 ALA O 1 1
26 3724 1 1 8 PRO C C 3.109 -0.709 -12.493 1.00 . A A . 18 PRO C 1 1
26 3725 1 1 8 PRO CA C 4.338 -0.935 -13.394 1.00 . A A . 18 PRO CA 1 1
26 3726 1 1 8 PRO CB C 3.906 -1.377 -14.796 1.00 . A A . 18 PRO CB 1 1
26 3727 1 1 8 PRO CD C 4.683 -3.312 -13.516 1.00 . A A . 18 PRO CD 1 1
26 3728 1 1 8 PRO CG C 4.004 -2.882 -14.805 1.00 . A A . 18 PRO CG 1 1
26 3729 1 1 8 PRO HA H 4.907 -0.022 -13.465 1.00 . A A . 18 PRO HA 1 1
26 3730 1 1 8 PRO HB2 H 2.892 -1.050 -14.976 1.00 . A A . 18 PRO HB2 1 1
26 3731 1 1 8 PRO HB3 H 4.564 -0.938 -15.530 1.00 . A A . 18 PRO HB3 1 1
26 3732 1 1 8 PRO HD2 H 3.976 -3.796 -12.859 1.00 . A A . 18 PRO HD2 1 1
26 3733 1 1 8 PRO HD3 H 5.513 -3.970 -13.728 1.00 . A A . 18 PRO HD3 1 1
26 3734 1 1 8 PRO HG2 H 3.017 -3.293 -14.862 1.00 . A A . 18 PRO HG2 1 1
26 3735 1 1 8 PRO HG3 H 4.574 -3.210 -15.659 1.00 . A A . 18 PRO HG3 1 1
26 3736 1 1 8 PRO N N 5.151 -2.048 -12.945 1.00 . A A . 18 PRO N 1 1
26 3737 1 1 8 PRO O O 2.563 0.393 -12.439 1.00 . A A . 18 PRO O 1 1
26 3738 1 1 9 PHE C C 1.980 -1.255 -9.502 1.00 . A A . 19 PHE C 1 1
26 3739 1 1 9 PHE CA C 1.538 -1.667 -10.893 1.00 . A A . 19 PHE CA 1 1
26 3740 1 1 9 PHE CB C 0.794 -3.011 -10.811 1.00 . A A . 19 PHE CB 1 1
26 3741 1 1 9 PHE CD1 C 1.269 -4.960 -12.318 1.00 . A A . 19 PHE CD1 1 1
26 3742 1 1 9 PHE CD2 C -0.114 -3.201 -13.148 1.00 . A A . 19 PHE CD2 1 1
26 3743 1 1 9 PHE CE1 C 1.137 -5.636 -13.514 1.00 . A A . 19 PHE CE1 1 1
26 3744 1 1 9 PHE CE2 C -0.248 -3.872 -14.349 1.00 . A A . 19 PHE CE2 1 1
26 3745 1 1 9 PHE CG C 0.647 -3.736 -12.120 1.00 . A A . 19 PHE CG 1 1
26 3746 1 1 9 PHE CZ C 0.379 -5.091 -14.532 1.00 . A A . 19 PHE CZ 1 1
26 3747 1 1 9 PHE H H 3.186 -2.599 -11.832 1.00 . A A . 19 PHE H 1 1
26 3748 1 1 9 PHE HA H 0.869 -0.917 -11.288 1.00 . A A . 19 PHE HA 1 1
26 3749 1 1 9 PHE HB2 H 1.324 -3.664 -10.135 1.00 . A A . 19 PHE HB2 1 1
26 3750 1 1 9 PHE HB3 H -0.198 -2.835 -10.418 1.00 . A A . 19 PHE HB3 1 1
26 3751 1 1 9 PHE HD1 H 1.864 -5.386 -11.524 1.00 . A A . 19 PHE HD1 1 1
26 3752 1 1 9 PHE HD2 H -0.604 -2.250 -13.005 1.00 . A A . 19 PHE HD2 1 1
26 3753 1 1 9 PHE HE1 H 1.628 -6.588 -13.654 1.00 . A A . 19 PHE HE1 1 1
26 3754 1 1 9 PHE HE2 H -0.841 -3.444 -15.144 1.00 . A A . 19 PHE HE2 1 1
26 3755 1 1 9 PHE HZ H 0.275 -5.617 -15.469 1.00 . A A . 19 PHE HZ 1 1
26 3756 1 1 9 PHE N N 2.693 -1.755 -11.777 1.00 . A A . 19 PHE N 1 1
26 3757 1 1 9 PHE O O 2.811 -1.919 -8.887 1.00 . A A . 19 PHE O 1 1
26 3758 1 1 10 CYS C C 0.530 0.669 -6.941 1.00 . A A . 20 CYS C 1 1
26 3759 1 1 10 CYS CA C 1.794 0.322 -7.716 1.00 . A A . 20 CYS CA 1 1
26 3760 1 1 10 CYS CB C 2.708 1.536 -7.831 1.00 . A A . 20 CYS CB 1 1
26 3761 1 1 10 CYS H H 0.800 0.340 -9.547 1.00 . A A . 20 CYS H 1 1
26 3762 1 1 10 CYS HA H 2.318 -0.465 -7.196 1.00 . A A . 20 CYS HA 1 1
26 3763 1 1 10 CYS HB2 H 3.475 1.331 -8.562 1.00 . A A . 20 CYS HB2 1 1
26 3764 1 1 10 CYS HB3 H 2.125 2.383 -8.159 1.00 . A A . 20 CYS HB3 1 1
26 3765 1 1 10 CYS N N 1.452 -0.160 -9.020 1.00 . A A . 20 CYS N 1 1
26 3766 1 1 10 CYS O O 0.150 1.835 -6.843 1.00 . A A . 20 CYS O 1 1
26 3767 1 1 10 CYS SG S 3.535 1.998 -6.281 1.00 . A A . 20 CYS SG 1 1
26 3768 1 1 11 NH2 HN1 H 0.233 -1.246 -6.520 1.00 . A A . 21 NH2 HN1 1 1
26 3769 1 1 11 NH2 HN2 H -0.948 -0.143 -5.906 1.00 . A A . 21 NH2 HN2 1 1
26 3770 1 1 11 NH2 N N -0.126 -0.341 -6.401 1.00 . A A . 21 NH2 N 1 1
27 3771 1 1 1 GLY C C 1.144 2.082 -2.695 1.00 . A A . 11 GLY C 1 1
27 3772 1 1 1 GLY CA C 0.116 2.887 -3.445 1.00 . A A . 11 GLY CA 1 1
27 3773 1 1 1 GLY H1 H -0.645 3.832 -1.771 1.00 . A A . 11 GLY H1 1 1
27 3774 1 1 1 GLY H2 H -1.483 2.434 -2.210 1.00 . A A . 11 GLY H2 1 1
27 3775 1 1 1 GLY H3 H -1.682 3.858 -3.106 1.00 . A A . 11 GLY H3 1 1
27 3776 1 1 1 GLY HA2 H -0.264 2.292 -4.262 1.00 . A A . 11 GLY HA2 1 1
27 3777 1 1 1 GLY HA3 H 0.584 3.776 -3.842 1.00 . A A . 11 GLY HA3 1 1
27 3778 1 1 1 GLY N N -1.003 3.281 -2.574 1.00 . A A . 11 GLY N 1 1
27 3779 1 1 1 GLY O O 1.063 1.947 -1.469 1.00 . A A . 11 GLY O 1 1
27 3780 1 1 2 PHE C C 4.481 1.511 -2.772 1.00 . A A . 12 PHE C 1 1
27 3781 1 1 2 PHE CA C 3.158 0.756 -2.785 1.00 . A A . 12 PHE CA 1 1
27 3782 1 1 2 PHE CB C 3.317 -0.619 -3.451 1.00 . A A . 12 PHE CB 1 1
27 3783 1 1 2 PHE CD1 C 0.956 -1.487 -3.597 1.00 . A A . 12 PHE CD1 1 1
27 3784 1 1 2 PHE CD2 C 2.504 -2.645 -2.208 1.00 . A A . 12 PHE CD2 1 1
27 3785 1 1 2 PHE CE1 C -0.029 -2.390 -3.255 1.00 . A A . 12 PHE CE1 1 1
27 3786 1 1 2 PHE CE2 C 1.522 -3.550 -1.862 1.00 . A A . 12 PHE CE2 1 1
27 3787 1 1 2 PHE CG C 2.234 -1.602 -3.079 1.00 . A A . 12 PHE CG 1 1
27 3788 1 1 2 PHE CZ C 0.254 -3.423 -2.387 1.00 . A A . 12 PHE CZ 1 1
27 3789 1 1 2 PHE H H 2.106 1.673 -4.393 1.00 . A A . 12 PHE H 1 1
27 3790 1 1 2 PHE HA H 2.860 0.603 -1.758 1.00 . A A . 12 PHE HA 1 1
27 3791 1 1 2 PHE HB2 H 3.325 -0.513 -4.526 1.00 . A A . 12 PHE HB2 1 1
27 3792 1 1 2 PHE HB3 H 4.259 -1.039 -3.138 1.00 . A A . 12 PHE HB3 1 1
27 3793 1 1 2 PHE HD1 H 0.728 -0.680 -4.278 1.00 . A A . 12 PHE HD1 1 1
27 3794 1 1 2 PHE HD2 H 3.496 -2.747 -1.795 1.00 . A A . 12 PHE HD2 1 1
27 3795 1 1 2 PHE HE1 H -1.022 -2.287 -3.667 1.00 . A A . 12 PHE HE1 1 1
27 3796 1 1 2 PHE HE2 H 1.748 -4.357 -1.181 1.00 . A A . 12 PHE HE2 1 1
27 3797 1 1 2 PHE HZ H -0.516 -4.131 -2.118 1.00 . A A . 12 PHE HZ 1 1
27 3798 1 1 2 PHE N N 2.102 1.538 -3.413 1.00 . A A . 12 PHE N 1 1
27 3799 1 1 2 PHE O O 4.564 2.653 -3.235 1.00 . A A . 12 PHE O 1 1
27 3800 1 1 3 ARG C C 7.393 1.835 -3.479 1.00 . A A . 13 ARG C 1 1
27 3801 1 1 3 ARG CA C 6.832 1.479 -2.111 1.00 . A A . 13 ARG CA 1 1
27 3802 1 1 3 ARG CB C 7.810 0.543 -1.374 1.00 . A A . 13 ARG CB 1 1
27 3803 1 1 3 ARG CD C 9.035 2.352 -0.156 1.00 . A A . 13 ARG CD 1 1
27 3804 1 1 3 ARG CG C 9.165 1.164 -1.090 1.00 . A A . 13 ARG CG 1 1
27 3805 1 1 3 ARG CZ C 10.481 3.804 1.217 1.00 . A A . 13 ARG CZ 1 1
27 3806 1 1 3 ARG H H 5.362 -0.042 -1.902 1.00 . A A . 13 ARG H 1 1
27 3807 1 1 3 ARG HA H 6.723 2.387 -1.538 1.00 . A A . 13 ARG HA 1 1
27 3808 1 1 3 ARG HB2 H 7.385 0.254 -0.424 1.00 . A A . 13 ARG HB2 1 1
27 3809 1 1 3 ARG HB3 H 7.972 -0.342 -1.972 1.00 . A A . 13 ARG HB3 1 1
27 3810 1 1 3 ARG HD2 H 8.514 3.144 -0.674 1.00 . A A . 13 ARG HD2 1 1
27 3811 1 1 3 ARG HD3 H 8.462 2.052 0.706 1.00 . A A . 13 ARG HD3 1 1
27 3812 1 1 3 ARG HE H 11.133 2.463 -0.130 1.00 . A A . 13 ARG HE 1 1
27 3813 1 1 3 ARG HG2 H 9.801 0.423 -0.632 1.00 . A A . 13 ARG HG2 1 1
27 3814 1 1 3 ARG HG3 H 9.600 1.493 -2.022 1.00 . A A . 13 ARG HG3 1 1
27 3815 1 1 3 ARG HH11 H 8.491 4.053 1.544 1.00 . A A . 13 ARG HH11 1 1
27 3816 1 1 3 ARG HH12 H 9.528 5.060 2.490 1.00 . A A . 13 ARG HH12 1 1
27 3817 1 1 3 ARG HH21 H 12.509 3.795 1.151 1.00 . A A . 13 ARG HH21 1 1
27 3818 1 1 3 ARG HH22 H 11.813 4.916 2.272 1.00 . A A . 13 ARG HH22 1 1
27 3819 1 1 3 ARG N N 5.506 0.871 -2.227 1.00 . A A . 13 ARG N 1 1
27 3820 1 1 3 ARG NE N 10.330 2.858 0.287 1.00 . A A . 13 ARG NE 1 1
27 3821 1 1 3 ARG NH1 N 9.414 4.346 1.796 1.00 . A A . 13 ARG NH1 1 1
27 3822 1 1 3 ARG NH2 N 11.694 4.201 1.575 1.00 . A A . 13 ARG NH2 1 1
27 3823 1 1 3 ARG O O 7.614 0.965 -4.318 1.00 . A A . 13 ARG O 1 1
27 3824 1 1 4 SER C C 9.700 3.550 -4.865 1.00 . A A . 14 SER C 1 1
27 3825 1 1 4 SER CA C 8.169 3.590 -4.933 1.00 . A A . 14 SER CA 1 1
27 3826 1 1 4 SER CB C 7.680 5.014 -5.197 1.00 . A A . 14 SER CB 1 1
27 3827 1 1 4 SER H H 7.387 3.758 -2.991 1.00 . A A . 14 SER H 1 1
27 3828 1 1 4 SER HA H 7.831 2.945 -5.730 1.00 . A A . 14 SER HA 1 1
27 3829 1 1 4 SER HB2 H 8.086 5.676 -4.447 1.00 . A A . 14 SER HB2 1 1
27 3830 1 1 4 SER HB3 H 8.006 5.334 -6.176 1.00 . A A . 14 SER HB3 1 1
27 3831 1 1 4 SER HG H 5.910 4.179 -5.052 1.00 . A A . 14 SER HG 1 1
27 3832 1 1 4 SER N N 7.611 3.111 -3.695 1.00 . A A . 14 SER N 1 1
27 3833 1 1 4 SER O O 10.276 3.667 -3.780 1.00 . A A . 14 SER O 1 1
27 3834 1 1 4 SER OG O 6.260 5.077 -5.142 1.00 . A A . 14 SER OG 1 1
27 3835 1 1 5 PRO C C 9.037 1.837 -7.441 1.00 . A A . 15 PRO C 1 1
27 3836 1 1 5 PRO CA C 9.734 3.200 -7.313 1.00 . A A . 15 PRO CA 1 1
27 3837 1 1 5 PRO CB C 10.898 3.309 -8.302 1.00 . A A . 15 PRO CB 1 1
27 3838 1 1 5 PRO CD C 11.851 3.331 -6.115 1.00 . A A . 15 PRO CD 1 1
27 3839 1 1 5 PRO CG C 12.091 2.883 -7.528 1.00 . A A . 15 PRO CG 1 1
27 3840 1 1 5 PRO HA H 9.025 3.993 -7.496 1.00 . A A . 15 PRO HA 1 1
27 3841 1 1 5 PRO HB2 H 10.719 2.661 -9.145 1.00 . A A . 15 PRO HB2 1 1
27 3842 1 1 5 PRO HB3 H 10.993 4.331 -8.640 1.00 . A A . 15 PRO HB3 1 1
27 3843 1 1 5 PRO HD2 H 12.268 2.621 -5.417 1.00 . A A . 15 PRO HD2 1 1
27 3844 1 1 5 PRO HD3 H 12.272 4.312 -5.955 1.00 . A A . 15 PRO HD3 1 1
27 3845 1 1 5 PRO HG2 H 12.188 1.808 -7.568 1.00 . A A . 15 PRO HG2 1 1
27 3846 1 1 5 PRO HG3 H 12.978 3.356 -7.925 1.00 . A A . 15 PRO HG3 1 1
27 3847 1 1 5 PRO N N 10.383 3.370 -6.009 1.00 . A A . 15 PRO N 1 1
27 3848 1 1 5 PRO O O 9.572 0.804 -7.014 1.00 . A A . 15 PRO O 1 1
27 3849 1 1 6 CYS C C 6.572 0.546 -9.648 1.00 . A A . 16 CYS C 1 1
27 3850 1 1 6 CYS CA C 7.065 0.642 -8.184 1.00 . A A . 16 CYS CA 1 1
27 3851 1 1 6 CYS CB C 5.868 0.705 -7.227 1.00 . A A . 16 CYS CB 1 1
27 3852 1 1 6 CYS H H 7.465 2.695 -8.324 1.00 . A A . 16 CYS H 1 1
27 3853 1 1 6 CYS HA H 7.689 -0.191 -7.902 1.00 . A A . 16 CYS HA 1 1
27 3854 1 1 6 CYS HB2 H 5.057 0.120 -7.634 1.00 . A A . 16 CYS HB2 1 1
27 3855 1 1 6 CYS HB3 H 6.156 0.299 -6.268 1.00 . A A . 16 CYS HB3 1 1
27 3856 1 1 6 CYS N N 7.846 1.847 -8.008 1.00 . A A . 16 CYS N 1 1
27 3857 1 1 6 CYS O O 5.816 1.413 -10.103 1.00 . A A . 16 CYS O 1 1
27 3858 1 1 6 CYS SG S 5.250 2.410 -6.949 1.00 . A A . 16 CYS SG 1 1
27 3859 1 1 7 ALA C C 6.151 -2.062 -12.083 1.00 . A A . 17 ALA C 1 1
27 3860 1 1 7 ALA CA C 6.592 -0.631 -11.777 1.00 . A A . 17 ALA CA 1 1
27 3861 1 1 7 ALA CB C 7.720 -0.211 -12.703 1.00 . A A . 17 ALA CB 1 1
27 3862 1 1 7 ALA H H 7.595 -1.179 -10.029 1.00 . A A . 17 ALA H 1 1
27 3863 1 1 7 ALA HA H 5.758 0.035 -11.939 1.00 . A A . 17 ALA HA 1 1
27 3864 1 1 7 ALA HB1 H 8.569 -0.861 -12.556 1.00 . A A . 17 ALA HB1 1 1
27 3865 1 1 7 ALA HB2 H 8.004 0.809 -12.487 1.00 . A A . 17 ALA HB2 1 1
27 3866 1 1 7 ALA HB3 H 7.387 -0.280 -13.728 1.00 . A A . 17 ALA HB3 1 1
27 3867 1 1 7 ALA N N 7.001 -0.487 -10.395 1.00 . A A . 17 ALA N 1 1
27 3868 1 1 7 ALA O O 6.687 -3.015 -11.516 1.00 . A A . 17 ALA O 1 1
27 3869 1 1 8 PRO C C 3.209 -0.739 -12.801 1.00 . A A . 18 PRO C 1 1
27 3870 1 1 8 PRO CA C 4.454 -1.132 -13.596 1.00 . A A . 18 PRO CA 1 1
27 3871 1 1 8 PRO CB C 4.054 -1.701 -14.971 1.00 . A A . 18 PRO CB 1 1
27 3872 1 1 8 PRO CD C 4.680 -3.515 -13.474 1.00 . A A . 18 PRO CD 1 1
27 3873 1 1 8 PRO CG C 4.294 -3.191 -14.896 1.00 . A A . 18 PRO CG 1 1
27 3874 1 1 8 PRO HA H 5.092 -0.270 -13.728 1.00 . A A . 18 PRO HA 1 1
27 3875 1 1 8 PRO HB2 H 3.013 -1.481 -15.159 1.00 . A A . 18 PRO HB2 1 1
27 3876 1 1 8 PRO HB3 H 4.663 -1.245 -15.738 1.00 . A A . 18 PRO HB3 1 1
27 3877 1 1 8 PRO HD2 H 3.819 -3.854 -12.916 1.00 . A A . 18 PRO HD2 1 1
27 3878 1 1 8 PRO HD3 H 5.464 -4.257 -13.452 1.00 . A A . 18 PRO HD3 1 1
27 3879 1 1 8 PRO HG2 H 3.398 -3.715 -15.171 1.00 . A A . 18 PRO HG2 1 1
27 3880 1 1 8 PRO HG3 H 5.081 -3.470 -15.572 1.00 . A A . 18 PRO HG3 1 1
27 3881 1 1 8 PRO N N 5.158 -2.233 -12.971 1.00 . A A . 18 PRO N 1 1
27 3882 1 1 8 PRO O O 2.544 0.248 -13.109 1.00 . A A . 18 PRO O 1 1
27 3883 1 1 9 PHE C C 2.195 -0.930 -9.536 1.00 . A A . 19 PHE C 1 1
27 3884 1 1 9 PHE CA C 1.744 -1.265 -10.944 1.00 . A A . 19 PHE CA 1 1
27 3885 1 1 9 PHE CB C 0.816 -2.488 -10.919 1.00 . A A . 19 PHE CB 1 1
27 3886 1 1 9 PHE CD1 C 0.981 -4.509 -12.397 1.00 . A A . 19 PHE CD1 1 1
27 3887 1 1 9 PHE CD2 C 0.231 -2.463 -13.366 1.00 . A A . 19 PHE CD2 1 1
27 3888 1 1 9 PHE CE1 C 0.864 -5.136 -13.620 1.00 . A A . 19 PHE CE1 1 1
27 3889 1 1 9 PHE CE2 C 0.110 -3.084 -14.593 1.00 . A A . 19 PHE CE2 1 1
27 3890 1 1 9 PHE CG C 0.667 -3.167 -12.254 1.00 . A A . 19 PHE CG 1 1
27 3891 1 1 9 PHE CZ C 0.430 -4.423 -14.721 1.00 . A A . 19 PHE CZ 1 1
27 3892 1 1 9 PHE H H 3.477 -2.292 -11.570 1.00 . A A . 19 PHE H 1 1
27 3893 1 1 9 PHE HA H 1.211 -0.423 -11.358 1.00 . A A . 19 PHE HA 1 1
27 3894 1 1 9 PHE HB2 H 1.207 -3.212 -10.221 1.00 . A A . 19 PHE HB2 1 1
27 3895 1 1 9 PHE HB3 H -0.166 -2.177 -10.591 1.00 . A A . 19 PHE HB3 1 1
27 3896 1 1 9 PHE HD1 H 1.322 -5.068 -11.538 1.00 . A A . 19 PHE HD1 1 1
27 3897 1 1 9 PHE HD2 H -0.018 -1.416 -13.265 1.00 . A A . 19 PHE HD2 1 1
27 3898 1 1 9 PHE HE1 H 1.111 -6.183 -13.717 1.00 . A A . 19 PHE HE1 1 1
27 3899 1 1 9 PHE HE2 H -0.229 -2.525 -15.452 1.00 . A A . 19 PHE HE2 1 1
27 3900 1 1 9 PHE HZ H 0.337 -4.911 -15.679 1.00 . A A . 19 PHE HZ 1 1
27 3901 1 1 9 PHE N N 2.902 -1.522 -11.776 1.00 . A A . 19 PHE N 1 1
27 3902 1 1 9 PHE O O 3.200 -1.454 -9.058 1.00 . A A . 19 PHE O 1 1
27 3903 1 1 10 CYS C C 0.582 0.247 -6.657 1.00 . A A . 20 CYS C 1 1
27 3904 1 1 10 CYS CA C 1.814 0.336 -7.548 1.00 . A A . 20 CYS CA 1 1
27 3905 1 1 10 CYS CB C 2.371 1.756 -7.561 1.00 . A A . 20 CYS CB 1 1
27 3906 1 1 10 CYS H H 0.688 0.351 -9.293 1.00 . A A . 20 CYS H 1 1
27 3907 1 1 10 CYS HA H 2.572 -0.338 -7.178 1.00 . A A . 20 CYS HA 1 1
27 3908 1 1 10 CYS HB2 H 2.969 1.892 -8.450 1.00 . A A . 20 CYS HB2 1 1
27 3909 1 1 10 CYS HB3 H 1.548 2.456 -7.580 1.00 . A A . 20 CYS HB3 1 1
27 3910 1 1 10 CYS N N 1.475 -0.055 -8.879 1.00 . A A . 20 CYS N 1 1
27 3911 1 1 10 CYS O O 0.117 1.246 -6.115 1.00 . A A . 20 CYS O 1 1
27 3912 1 1 10 CYS SG S 3.410 2.162 -6.135 1.00 . A A . 20 CYS SG 1 1
27 3913 1 1 11 NH2 HN1 H 0.475 -1.708 -6.974 1.00 . A A . 21 NH2 HN1 1 1
27 3914 1 1 11 NH2 HN2 H -0.744 -1.041 -5.945 1.00 . A A . 21 NH2 HN2 1 1
27 3915 1 1 11 NH2 N N 0.051 -0.955 -6.512 1.00 . A A . 21 NH2 N 1 1
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