Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
647212 | 6kn3 RC | cing | 4-filtered-FRED | STAR | entry | full | 17 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6kn3
# This FRED archive file contains, for PDB entry <6kn3>:
#
# - 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_6kn3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6kn3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1109.32
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_WT_Conformer_B_ A . 1 1
stop_
save_
save_Czon1107_WT_Conformer_B_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Czon1107 WT Conformer B "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFRSPCPPFCX
_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 PRO . 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
PRO 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
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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 2 PHE H . 12 PHE H 1 1
1 1 2 1 1 2 PHE QD . 12 PHE QD 1 1
2 1 1 1 1 2 PHE H . 12 PHE H 1 1
2 1 2 1 1 3 ARG HD2 . 13 ARG HD2 1 1
3 1 1 1 1 2 PHE H . 12 PHE H 1 1
3 1 2 1 1 3 ARG HD3 . 13 ARG HD3 1 1
4 1 1 1 1 2 PHE H . 12 PHE H 1 1
4 1 2 1 1 7 PRO QG . 17 PRO HG2 1 1
5 1 1 1 1 2 PHE QR . 12 PHE QR 1 1
5 1 2 1 1 7 PRO HD2 . 17 PRO HD2 1 1
6 1 1 1 1 3 ARG H . 13 ARG H 1 1
6 1 2 1 1 3 ARG HD3 . 13 ARG HD3 1 1
7 1 1 1 1 3 ARG H . 13 ARG H 1 1
7 1 2 1 1 4 SER H . 14 SER H 1 1
8 1 1 1 1 3 ARG HA . 13 ARG HA 1 1
8 1 2 1 1 3 ARG HD2 . 13 ARG HD2 1 1
9 1 1 1 1 3 ARG HA . 13 ARG HA 1 1
9 1 2 1 1 4 SER H . 14 SER H 1 1
10 1 1 1 1 3 ARG HB2 . 13 ARG HB2 1 1
10 1 2 1 1 3 ARG HE . 13 ARG HE 1 1
11 1 1 1 1 3 ARG HB2 . 13 ARG HB2 1 1
11 1 2 1 1 4 SER H . 14 SER H 1 1
12 1 1 1 1 3 ARG QG . 13 ARG HG3 1 1
12 1 2 1 1 4 SER H . 14 SER H 1 1
13 1 1 1 1 5 PRO HB2 . 15 PRO HB2 1 1
13 1 2 1 1 6 CYS H . 16 CYSS H 1 1
14 1 1 1 1 5 PRO HB2 . 15 PRO HB2 1 1
14 1 2 1 1 10 CYS HB2 . 20 CYSS HB3 1 1
15 1 1 1 1 5 PRO HG2 . 15 PRO HG2 1 1
15 1 2 1 1 6 CYS H . 16 CYSS H 1 1
16 1 1 1 1 5 PRO HG2 . 15 PRO HG2 1 1
16 1 2 1 1 10 CYS HB2 . 20 CYSS HB3 1 1
17 1 1 1 1 9 PHE HA . 19 PHE HA 1 1
17 1 2 1 1 10 CYS H . 20 CYSS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 7.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 4.2 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 2.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.692 2.287 -3.830 1.00 . A A . 11 GLY C 1 1
1 2 1 1 1 GLY CA C 2.445 2.993 -2.734 1.00 . A A . 11 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.126 4.923 -3.436 1.00 . A A . 11 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.536 4.846 -1.799 1.00 . A A . 11 GLY H2 1 1
1 5 1 1 1 GLY H3 H 0.990 4.401 -2.302 1.00 . A A . 11 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.496 2.990 -2.976 1.00 . A A . 11 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.295 2.456 -1.811 1.00 . A A . 11 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.995 4.386 -2.558 1.00 . A A . 11 GLY N 1 1
1 9 1 1 1 GLY O O 0.910 1.375 -3.574 1.00 . A A . 11 GLY O 1 1
1 10 1 1 2 PHE C C 2.202 1.082 -6.820 1.00 . A A . 12 PHE C 1 1
1 11 1 1 2 PHE CA C 1.285 2.094 -6.195 1.00 . A A . 12 PHE CA 1 1
1 12 1 1 2 PHE CB C 0.864 3.171 -7.202 1.00 . A A . 12 PHE CB 1 1
1 13 1 1 2 PHE CD1 C -0.481 4.607 -5.639 1.00 . A A . 12 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C -1.536 3.762 -7.597 1.00 . A A . 12 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C -1.658 5.223 -5.265 1.00 . A A . 12 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C -2.715 4.378 -7.230 1.00 . A A . 12 PHE CE2 1 1
1 17 1 1 2 PHE CG C -0.408 3.868 -6.809 1.00 . A A . 12 PHE CG 1 1
1 18 1 1 2 PHE CZ C -2.775 5.105 -6.062 1.00 . A A . 12 PHE CZ 1 1
1 19 1 1 2 PHE H H 2.607 3.388 -5.203 1.00 . A A . 12 PHE H 1 1
1 20 1 1 2 PHE HA H 0.403 1.583 -5.838 1.00 . A A . 12 PHE HA 1 1
1 21 1 1 2 PHE HB2 H 1.644 3.913 -7.274 1.00 . A A . 12 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H 0.713 2.715 -8.169 1.00 . A A . 12 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H 0.396 4.699 -5.014 1.00 . A A . 12 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H -1.489 3.193 -8.512 1.00 . A A . 12 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H -1.703 5.796 -4.352 1.00 . A A . 12 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H -3.589 4.287 -7.855 1.00 . A A . 12 PHE HE2 1 1
1 27 1 1 2 PHE HZ H -3.698 5.586 -5.772 1.00 . A A . 12 PHE HZ 1 1
1 28 1 1 2 PHE N N 1.940 2.688 -5.053 1.00 . A A . 12 PHE N 1 1
1 29 1 1 2 PHE O O 3.423 1.252 -6.805 1.00 . A A . 12 PHE O 1 1
1 30 1 1 3 ARG C C 1.568 -2.041 -8.656 1.00 . A A . 13 ARG C 1 1
1 31 1 1 3 ARG CA C 2.434 -1.063 -7.873 1.00 . A A . 13 ARG CA 1 1
1 32 1 1 3 ARG CB C 3.218 -1.801 -6.735 1.00 . A A . 13 ARG CB 1 1
1 33 1 1 3 ARG CD C 1.940 -1.911 -4.470 1.00 . A A . 13 ARG CD 1 1
1 34 1 1 3 ARG CG C 2.373 -2.664 -5.760 1.00 . A A . 13 ARG CG 1 1
1 35 1 1 3 ARG CZ C 0.350 -2.302 -2.584 1.00 . A A . 13 ARG CZ 1 1
1 36 1 1 3 ARG H H 0.659 0.032 -7.531 1.00 . A A . 13 ARG H 1 1
1 37 1 1 3 ARG HA H 3.147 -0.598 -8.539 1.00 . A A . 13 ARG HA 1 1
1 38 1 1 3 ARG HB2 H 3.938 -2.457 -7.203 1.00 . A A . 13 ARG HB2 1 1
1 39 1 1 3 ARG HB3 H 3.760 -1.061 -6.166 1.00 . A A . 13 ARG HB3 1 1
1 40 1 1 3 ARG HD2 H 2.818 -1.599 -3.924 1.00 . A A . 13 ARG HD2 1 1
1 41 1 1 3 ARG HD3 H 1.365 -1.038 -4.716 1.00 . A A . 13 ARG HD3 1 1
1 42 1 1 3 ARG HE H 1.140 -3.736 -3.741 1.00 . A A . 13 ARG HE 1 1
1 43 1 1 3 ARG HG2 H 1.495 -3.020 -6.274 1.00 . A A . 13 ARG HG2 1 1
1 44 1 1 3 ARG HG3 H 2.978 -3.514 -5.477 1.00 . A A . 13 ARG HG3 1 1
1 45 1 1 3 ARG HH11 H 0.815 -0.341 -2.877 1.00 . A A . 13 ARG HH11 1 1
1 46 1 1 3 ARG HH12 H -0.286 -0.652 -1.585 1.00 . A A . 13 ARG HH12 1 1
1 47 1 1 3 ARG HH21 H -0.333 -4.137 -2.029 1.00 . A A . 13 ARG HH21 1 1
1 48 1 1 3 ARG HH22 H -0.947 -2.811 -1.104 1.00 . A A . 13 ARG HH22 1 1
1 49 1 1 3 ARG N N 1.634 0.037 -7.372 1.00 . A A . 13 ARG N 1 1
1 50 1 1 3 ARG NE N 1.119 -2.764 -3.580 1.00 . A A . 13 ARG NE 1 1
1 51 1 1 3 ARG NH1 N 0.290 -1.000 -2.330 1.00 . A A . 13 ARG NH1 1 1
1 52 1 1 3 ARG NH2 N -0.362 -3.148 -1.848 1.00 . A A . 13 ARG NH2 1 1
1 53 1 1 3 ARG O O 0.346 -1.910 -8.666 1.00 . A A . 13 ARG O 1 1
1 54 1 1 4 SER C C 1.223 -5.250 -9.326 1.00 . A A . 14 SER C 1 1
1 55 1 1 4 SER CA C 1.452 -3.958 -10.110 1.00 . A A . 14 SER CA 1 1
1 56 1 1 4 SER CB C 2.216 -4.240 -11.416 1.00 . A A . 14 SER CB 1 1
1 57 1 1 4 SER H H 3.161 -3.142 -9.214 1.00 . A A . 14 SER H 1 1
1 58 1 1 4 SER HA H 0.497 -3.514 -10.349 1.00 . A A . 14 SER HA 1 1
1 59 1 1 4 SER HB2 H 2.536 -3.308 -11.855 1.00 . A A . 14 SER HB2 1 1
1 60 1 1 4 SER HB3 H 3.082 -4.850 -11.201 1.00 . A A . 14 SER HB3 1 1
1 61 1 1 4 SER HG H 1.781 -5.799 -12.518 1.00 . A A . 14 SER HG 1 1
1 62 1 1 4 SER N N 2.188 -3.020 -9.303 1.00 . A A . 14 SER N 1 1
1 63 1 1 4 SER O O 2.074 -5.663 -8.529 1.00 . A A . 14 SER O 1 1
1 64 1 1 4 SER OG O 1.406 -4.923 -12.358 1.00 . A A . 14 SER OG 1 1
1 65 1 1 5 PRO C C -1.962 -4.458 -9.757 1.00 . A A . 15 PRO C 1 1
1 66 1 1 5 PRO CA C -0.978 -5.422 -10.427 1.00 . A A . 15 PRO CA 1 1
1 67 1 1 5 PRO CB C -1.695 -6.709 -10.820 1.00 . A A . 15 PRO CB 1 1
1 68 1 1 5 PRO CD C -0.299 -7.183 -8.897 1.00 . A A . 15 PRO CD 1 1
1 69 1 1 5 PRO CG C -1.556 -7.606 -9.630 1.00 . A A . 15 PRO CG 1 1
1 70 1 1 5 PRO HA H -0.559 -4.960 -11.306 1.00 . A A . 15 PRO HA 1 1
1 71 1 1 5 PRO HB2 H -2.733 -6.490 -11.028 1.00 . A A . 15 PRO HB2 1 1
1 72 1 1 5 PRO HB3 H -1.226 -7.137 -11.693 1.00 . A A . 15 PRO HB3 1 1
1 73 1 1 5 PRO HD2 H -0.503 -7.049 -7.845 1.00 . A A . 15 PRO HD2 1 1
1 74 1 1 5 PRO HD3 H 0.482 -7.913 -9.038 1.00 . A A . 15 PRO HD3 1 1
1 75 1 1 5 PRO HG2 H -2.416 -7.494 -8.987 1.00 . A A . 15 PRO HG2 1 1
1 76 1 1 5 PRO HG3 H -1.468 -8.632 -9.957 1.00 . A A . 15 PRO HG3 1 1
1 77 1 1 5 PRO N N 0.064 -5.901 -9.520 1.00 . A A . 15 PRO N 1 1
1 78 1 1 5 PRO O O -2.727 -3.776 -10.432 1.00 . A A . 15 PRO O 1 1
1 79 1 1 6 CYS C C -2.163 -2.834 -6.556 1.00 . A A . 16 CYS C 1 1
1 80 1 1 6 CYS CA C -2.875 -3.550 -7.700 1.00 . A A . 16 CYS CA 1 1
1 81 1 1 6 CYS CB C -4.049 -4.408 -7.141 1.00 . A A . 16 CYS CB 1 1
1 82 1 1 6 CYS H H -1.233 -4.898 -7.962 1.00 . A A . 16 CYS H 1 1
1 83 1 1 6 CYS HA H -3.271 -2.815 -8.386 1.00 . A A . 16 CYS HA 1 1
1 84 1 1 6 CYS HB2 H -3.846 -4.730 -6.128 1.00 . A A . 16 CYS HB2 1 1
1 85 1 1 6 CYS HB3 H -4.933 -3.788 -7.122 1.00 . A A . 16 CYS HB3 1 1
1 86 1 1 6 CYS N N -1.927 -4.392 -8.441 1.00 . A A . 16 CYS N 1 1
1 87 1 1 6 CYS O O -1.249 -3.394 -5.950 1.00 . A A . 16 CYS O 1 1
1 88 1 1 6 CYS SG S -4.451 -5.893 -8.148 1.00 . A A . 16 CYS SG 1 1
1 89 1 1 7 PRO C C -2.995 -0.017 -8.160 1.00 . A A . 17 PRO C 1 1
1 90 1 1 7 PRO CA C -3.582 -0.825 -6.975 1.00 . A A . 17 PRO CA 1 1
1 91 1 1 7 PRO CB C -4.081 0.128 -5.886 1.00 . A A . 17 PRO CB 1 1
1 92 1 1 7 PRO CD C -2.008 -0.789 -5.112 1.00 . A A . 17 PRO CD 1 1
1 93 1 1 7 PRO CG C -2.850 0.464 -5.119 1.00 . A A . 17 PRO CG 1 1
1 94 1 1 7 PRO HA H -4.389 -1.457 -7.314 1.00 . A A . 17 PRO HA 1 1
1 95 1 1 7 PRO HB2 H -4.518 1.006 -6.336 1.00 . A A . 17 PRO HB2 1 1
1 96 1 1 7 PRO HB3 H -4.806 -0.373 -5.264 1.00 . A A . 17 PRO HB3 1 1
1 97 1 1 7 PRO HD2 H -0.968 -0.546 -5.271 1.00 . A A . 17 PRO HD2 1 1
1 98 1 1 7 PRO HD3 H -2.132 -1.324 -4.182 1.00 . A A . 17 PRO HD3 1 1
1 99 1 1 7 PRO HG2 H -2.323 1.255 -5.618 1.00 . A A . 17 PRO HG2 1 1
1 100 1 1 7 PRO HG3 H -3.101 0.767 -4.114 1.00 . A A . 17 PRO HG3 1 1
1 101 1 1 7 PRO N N -2.544 -1.576 -6.247 1.00 . A A . 17 PRO N 1 1
1 102 1 1 7 PRO O O -1.779 -0.010 -8.372 1.00 . A A . 17 PRO O 1 1
1 103 1 1 8 PRO C C -6.035 -0.081 -9.866 1.00 . A A . 18 PRO C 1 1
1 104 1 1 8 PRO CA C -5.294 0.703 -8.770 1.00 . A A . 18 PRO CA 1 1
1 105 1 1 8 PRO CB C -5.582 2.187 -8.920 1.00 . A A . 18 PRO CB 1 1
1 106 1 1 8 PRO CD C -3.463 1.628 -9.998 1.00 . A A . 18 PRO CD 1 1
1 107 1 1 8 PRO CG C -4.600 2.651 -9.968 1.00 . A A . 18 PRO CG 1 1
1 108 1 1 8 PRO HA H -5.607 0.369 -7.795 1.00 . A A . 18 PRO HA 1 1
1 109 1 1 8 PRO HB2 H -6.606 2.326 -9.240 1.00 . A A . 18 PRO HB2 1 1
1 110 1 1 8 PRO HB3 H -5.418 2.689 -7.979 1.00 . A A . 18 PRO HB3 1 1
1 111 1 1 8 PRO HD2 H -3.423 1.134 -10.957 1.00 . A A . 18 PRO HD2 1 1
1 112 1 1 8 PRO HD3 H -2.519 2.098 -9.774 1.00 . A A . 18 PRO HD3 1 1
1 113 1 1 8 PRO HG2 H -5.093 2.691 -10.924 1.00 . A A . 18 PRO HG2 1 1
1 114 1 1 8 PRO HG3 H -4.220 3.626 -9.710 1.00 . A A . 18 PRO HG3 1 1
1 115 1 1 8 PRO N N -3.851 0.691 -8.940 1.00 . A A . 18 PRO N 1 1
1 116 1 1 8 PRO O O -7.262 -0.111 -9.890 1.00 . A A . 18 PRO O 1 1
1 117 1 1 9 PHE C C -6.011 -2.905 -11.479 1.00 . A A . 19 PHE C 1 1
1 118 1 1 9 PHE CA C -5.904 -1.446 -11.856 1.00 . A A . 19 PHE CA 1 1
1 119 1 1 9 PHE CB C -5.107 -1.277 -13.153 1.00 . A A . 19 PHE CB 1 1
1 120 1 1 9 PHE CD1 C -3.631 0.716 -13.555 1.00 . A A . 19 PHE CD1 1 1
1 121 1 1 9 PHE CD2 C -5.976 0.958 -13.893 1.00 . A A . 19 PHE CD2 1 1
1 122 1 1 9 PHE CE1 C -3.439 2.037 -13.903 1.00 . A A . 19 PHE CE1 1 1
1 123 1 1 9 PHE CE2 C -5.791 2.279 -14.244 1.00 . A A . 19 PHE CE2 1 1
1 124 1 1 9 PHE CG C -4.900 0.160 -13.545 1.00 . A A . 19 PHE CG 1 1
1 125 1 1 9 PHE CZ C -4.520 2.820 -14.248 1.00 . A A . 19 PHE CZ 1 1
1 126 1 1 9 PHE H H -4.317 -0.658 -10.705 1.00 . A A . 19 PHE H 1 1
1 127 1 1 9 PHE HA H -6.900 -1.055 -12.002 1.00 . A A . 19 PHE HA 1 1
1 128 1 1 9 PHE HB2 H -4.136 -1.733 -13.034 1.00 . A A . 19 PHE HB2 1 1
1 129 1 1 9 PHE HB3 H -5.634 -1.770 -13.956 1.00 . A A . 19 PHE HB3 1 1
1 130 1 1 9 PHE HD1 H -2.783 0.105 -13.288 1.00 . A A . 19 PHE HD1 1 1
1 131 1 1 9 PHE HD2 H -6.971 0.537 -13.890 1.00 . A A . 19 PHE HD2 1 1
1 132 1 1 9 PHE HE1 H -2.444 2.457 -13.905 1.00 . A A . 19 PHE HE1 1 1
1 133 1 1 9 PHE HE2 H -6.639 2.890 -14.514 1.00 . A A . 19 PHE HE2 1 1
1 134 1 1 9 PHE HZ H -4.372 3.854 -14.521 1.00 . A A . 19 PHE HZ 1 1
1 135 1 1 9 PHE N N -5.294 -0.698 -10.770 1.00 . A A . 19 PHE N 1 1
1 136 1 1 9 PHE O O -5.183 -3.725 -11.865 1.00 . A A . 19 PHE O 1 1
1 137 1 1 10 CYS C C -8.519 -5.140 -10.700 1.00 . A A . 20 CYS C 1 1
1 138 1 1 10 CYS CA C -7.192 -4.567 -10.224 1.00 . A A . 20 CYS CA 1 1
1 139 1 1 10 CYS CB C -7.115 -4.570 -8.698 1.00 . A A . 20 CYS CB 1 1
1 140 1 1 10 CYS H H -7.679 -2.536 -10.468 1.00 . A A . 20 CYS H 1 1
1 141 1 1 10 CYS HA H -6.388 -5.170 -10.616 1.00 . A A . 20 CYS HA 1 1
1 142 1 1 10 CYS HB2 H -6.465 -3.767 -8.386 1.00 . A A . 20 CYS HB2 1 1
1 143 1 1 10 CYS HB3 H -8.103 -4.406 -8.295 1.00 . A A . 20 CYS HB3 1 1
1 144 1 1 10 CYS N N -7.020 -3.224 -10.711 1.00 . A A . 20 CYS N 1 1
1 145 1 1 10 CYS O O -9.561 -4.932 -10.073 1.00 . A A . 20 CYS O 1 1
1 146 1 1 10 CYS SG S -6.465 -6.106 -7.976 1.00 . A A . 20 CYS SG 1 1
1 147 1 1 11 NH2 HN1 H -7.624 -5.968 -12.260 1.00 . A A . 21 NH2 HN1 1 1
1 148 1 1 11 NH2 HN2 H -9.328 -6.217 -12.155 1.00 . A A . 21 NH2 HN2 1 1
1 149 1 1 11 NH2 N N -8.488 -5.844 -11.815 1.00 . A A . 21 NH2 N 1 1
2 150 1 1 1 GLY C C 1.207 1.463 -2.635 1.00 . A A . 11 GLY C 1 1
2 151 1 1 1 GLY CA C 1.904 1.885 -1.360 1.00 . A A . 11 GLY CA 1 1
2 152 1 1 1 GLY H1 H 3.019 3.449 -2.162 1.00 . A A . 11 GLY H1 1 1
2 153 1 1 1 GLY H2 H 2.766 3.572 -0.493 1.00 . A A . 11 GLY H2 1 1
2 154 1 1 1 GLY H3 H 1.509 3.915 -1.567 1.00 . A A . 11 GLY H3 1 1
2 155 1 1 1 GLY HA2 H 2.772 1.258 -1.213 1.00 . A A . 11 GLY HA2 1 1
2 156 1 1 1 GLY HA3 H 1.226 1.746 -0.530 1.00 . A A . 11 GLY HA3 1 1
2 157 1 1 1 GLY N N 2.331 3.300 -1.397 1.00 . A A . 11 GLY N 1 1
2 158 1 1 1 GLY O O -0.002 1.223 -2.643 1.00 . A A . 11 GLY O 1 1
2 159 1 1 2 PHE C C 2.231 -0.146 -5.619 1.00 . A A . 12 PHE C 1 1
2 160 1 1 2 PHE CA C 1.427 0.991 -5.008 1.00 . A A . 12 PHE CA 1 1
2 161 1 1 2 PHE CB C 1.401 2.195 -5.969 1.00 . A A . 12 PHE CB 1 1
2 162 1 1 2 PHE CD1 C -0.226 3.616 -4.670 1.00 . A A . 12 PHE CD1 1 1
2 163 1 1 2 PHE CD2 C -0.643 3.239 -6.987 1.00 . A A . 12 PHE CD2 1 1
2 164 1 1 2 PHE CE1 C -1.375 4.372 -4.583 1.00 . A A . 12 PHE CE1 1 1
2 165 1 1 2 PHE CE2 C -1.793 3.998 -6.904 1.00 . A A . 12 PHE CE2 1 1
2 166 1 1 2 PHE CG C 0.155 3.037 -5.872 1.00 . A A . 12 PHE CG 1 1
2 167 1 1 2 PHE CZ C -2.159 4.561 -5.697 1.00 . A A . 12 PHE CZ 1 1
2 168 1 1 2 PHE H H 2.922 1.579 -3.645 1.00 . A A . 12 PHE H 1 1
2 169 1 1 2 PHE HA H 0.415 0.649 -4.855 1.00 . A A . 12 PHE HA 1 1
2 170 1 1 2 PHE HB2 H 2.243 2.833 -5.751 1.00 . A A . 12 PHE HB2 1 1
2 171 1 1 2 PHE HB3 H 1.485 1.836 -6.985 1.00 . A A . 12 PHE HB3 1 1
2 172 1 1 2 PHE HD1 H 0.385 3.471 -3.792 1.00 . A A . 12 PHE HD1 1 1
2 173 1 1 2 PHE HD2 H -0.358 2.800 -7.932 1.00 . A A . 12 PHE HD2 1 1
2 174 1 1 2 PHE HE1 H -1.659 4.815 -3.640 1.00 . A A . 12 PHE HE1 1 1
2 175 1 1 2 PHE HE2 H -2.409 4.147 -7.779 1.00 . A A . 12 PHE HE2 1 1
2 176 1 1 2 PHE HZ H -3.059 5.153 -5.628 1.00 . A A . 12 PHE HZ 1 1
2 177 1 1 2 PHE N N 1.965 1.378 -3.715 1.00 . A A . 12 PHE N 1 1
2 178 1 1 2 PHE O O 3.461 -0.142 -5.582 1.00 . A A . 12 PHE O 1 1
2 179 1 1 3 ARG C C 1.437 -2.461 -8.188 1.00 . A A . 13 ARG C 1 1
2 180 1 1 3 ARG CA C 2.147 -2.266 -6.850 1.00 . A A . 13 ARG CA 1 1
2 181 1 1 3 ARG CB C 2.043 -3.606 -6.033 1.00 . A A . 13 ARG CB 1 1
2 182 1 1 3 ARG CD C 2.926 -2.814 -3.674 1.00 . A A . 13 ARG CD 1 1
2 183 1 1 3 ARG CG C 3.030 -3.833 -4.826 1.00 . A A . 13 ARG CG 1 1
2 184 1 1 3 ARG CZ C 1.500 -2.312 -1.700 1.00 . A A . 13 ARG CZ 1 1
2 185 1 1 3 ARG H H 0.541 -1.029 -6.194 1.00 . A A . 13 ARG H 1 1
2 186 1 1 3 ARG HA H 3.179 -1.994 -7.025 1.00 . A A . 13 ARG HA 1 1
2 187 1 1 3 ARG HB2 H 1.032 -3.755 -5.706 1.00 . A A . 13 ARG HB2 1 1
2 188 1 1 3 ARG HB3 H 2.242 -4.395 -6.746 1.00 . A A . 13 ARG HB3 1 1
2 189 1 1 3 ARG HD2 H 3.776 -2.971 -3.027 1.00 . A A . 13 ARG HD2 1 1
2 190 1 1 3 ARG HD3 H 2.980 -1.816 -4.067 1.00 . A A . 13 ARG HD3 1 1
2 191 1 1 3 ARG HE H 0.994 -3.557 -3.160 1.00 . A A . 13 ARG HE 1 1
2 192 1 1 3 ARG HG2 H 2.807 -4.803 -4.407 1.00 . A A . 13 ARG HG2 1 1
2 193 1 1 3 ARG HG3 H 4.050 -3.858 -5.187 1.00 . A A . 13 ARG HG3 1 1
2 194 1 1 3 ARG HH11 H 3.325 -1.420 -1.665 1.00 . A A . 13 ARG HH11 1 1
2 195 1 1 3 ARG HH12 H 2.298 -1.053 -0.318 1.00 . A A . 13 ARG HH12 1 1
2 196 1 1 3 ARG HH21 H -0.358 -3.068 -1.425 1.00 . A A . 13 ARG HH21 1 1
2 197 1 1 3 ARG HH22 H 0.186 -1.995 -0.181 1.00 . A A . 13 ARG HH22 1 1
2 198 1 1 3 ARG N N 1.525 -1.112 -6.179 1.00 . A A . 13 ARG N 1 1
2 199 1 1 3 ARG NE N 1.705 -2.955 -2.850 1.00 . A A . 13 ARG NE 1 1
2 200 1 1 3 ARG NH1 N 2.447 -1.532 -1.190 1.00 . A A . 13 ARG NH1 1 1
2 201 1 1 3 ARG NH2 N 0.356 -2.469 -1.052 1.00 . A A . 13 ARG NH2 1 1
2 202 1 1 3 ARG O O 0.440 -1.794 -8.450 1.00 . A A . 13 ARG O 1 1
2 203 1 1 4 SER C C 0.686 -4.989 -10.343 1.00 . A A . 14 SER C 1 1
2 204 1 1 4 SER CA C 1.288 -3.580 -10.302 1.00 . A A . 14 SER CA 1 1
2 205 1 1 4 SER CB C 2.279 -3.378 -11.448 1.00 . A A . 14 SER CB 1 1
2 206 1 1 4 SER H H 2.728 -3.879 -8.818 1.00 . A A . 14 SER H 1 1
2 207 1 1 4 SER HA H 0.495 -2.855 -10.392 1.00 . A A . 14 SER HA 1 1
2 208 1 1 4 SER HB2 H 3.087 -4.088 -11.353 1.00 . A A . 14 SER HB2 1 1
2 209 1 1 4 SER HB3 H 1.773 -3.530 -12.390 1.00 . A A . 14 SER HB3 1 1
2 210 1 1 4 SER HG H 3.627 -2.064 -10.889 1.00 . A A . 14 SER HG 1 1
2 211 1 1 4 SER N N 1.931 -3.348 -9.035 1.00 . A A . 14 SER N 1 1
2 212 1 1 4 SER O O 1.350 -5.964 -9.978 1.00 . A A . 14 SER O 1 1
2 213 1 1 4 SER OG O 2.821 -2.061 -11.425 1.00 . A A . 14 SER OG 1 1
2 214 1 1 5 PRO C C -2.304 -3.472 -9.992 1.00 . A A . 15 PRO C 1 1
2 215 1 1 5 PRO CA C -1.432 -3.991 -11.148 1.00 . A A . 15 PRO CA 1 1
2 216 1 1 5 PRO CB C -2.314 -4.618 -12.221 1.00 . A A . 15 PRO CB 1 1
2 217 1 1 5 PRO CD C -1.298 -6.398 -10.928 1.00 . A A . 15 PRO CD 1 1
2 218 1 1 5 PRO CG C -2.503 -6.035 -11.776 1.00 . A A . 15 PRO CG 1 1
2 219 1 1 5 PRO HA H -0.866 -3.181 -11.580 1.00 . A A . 15 PRO HA 1 1
2 220 1 1 5 PRO HB2 H -3.255 -4.089 -12.270 1.00 . A A . 15 PRO HB2 1 1
2 221 1 1 5 PRO HB3 H -1.817 -4.569 -13.178 1.00 . A A . 15 PRO HB3 1 1
2 222 1 1 5 PRO HD2 H -1.613 -6.790 -9.973 1.00 . A A . 15 PRO HD2 1 1
2 223 1 1 5 PRO HD3 H -0.679 -7.116 -11.445 1.00 . A A . 15 PRO HD3 1 1
2 224 1 1 5 PRO HG2 H -3.408 -6.115 -11.190 1.00 . A A . 15 PRO HG2 1 1
2 225 1 1 5 PRO HG3 H -2.561 -6.683 -12.639 1.00 . A A . 15 PRO HG3 1 1
2 226 1 1 5 PRO N N -0.589 -5.118 -10.760 1.00 . A A . 15 PRO N 1 1
2 227 1 1 5 PRO O O -3.030 -2.493 -10.147 1.00 . A A . 15 PRO O 1 1
2 228 1 1 6 CYS C C -2.269 -2.955 -6.644 1.00 . A A . 16 CYS C 1 1
2 229 1 1 6 CYS CA C -3.069 -3.727 -7.693 1.00 . A A . 16 CYS CA 1 1
2 230 1 1 6 CYS CB C -3.749 -4.952 -7.013 1.00 . A A . 16 CYS CB 1 1
2 231 1 1 6 CYS H H -1.574 -4.858 -8.770 1.00 . A A . 16 CYS H 1 1
2 232 1 1 6 CYS HA H -3.838 -3.087 -8.089 1.00 . A A . 16 CYS HA 1 1
2 233 1 1 6 CYS HB2 H -3.134 -5.370 -6.224 1.00 . A A . 16 CYS HB2 1 1
2 234 1 1 6 CYS HB3 H -4.657 -4.593 -6.550 1.00 . A A . 16 CYS HB3 1 1
2 235 1 1 6 CYS N N -2.222 -4.122 -8.842 1.00 . A A . 16 CYS N 1 1
2 236 1 1 6 CYS O O -1.312 -3.490 -6.079 1.00 . A A . 16 CYS O 1 1
2 237 1 1 6 CYS SG S -4.237 -6.293 -8.155 1.00 . A A . 16 CYS SG 1 1
2 238 1 1 7 PRO C C -3.113 0.019 -8.115 1.00 . A A . 17 PRO C 1 1
2 239 1 1 7 PRO CA C -3.694 -0.933 -7.043 1.00 . A A . 17 PRO CA 1 1
2 240 1 1 7 PRO CB C -4.264 -0.125 -5.878 1.00 . A A . 17 PRO CB 1 1
2 241 1 1 7 PRO CD C -2.027 -0.857 -5.298 1.00 . A A . 17 PRO CD 1 1
2 242 1 1 7 PRO CG C -3.069 0.216 -5.040 1.00 . A A . 17 PRO CG 1 1
2 243 1 1 7 PRO HA H -4.460 -1.561 -7.467 1.00 . A A . 17 PRO HA 1 1
2 244 1 1 7 PRO HB2 H -4.752 0.763 -6.252 1.00 . A A . 17 PRO HB2 1 1
2 245 1 1 7 PRO HB3 H -4.970 -0.728 -5.326 1.00 . A A . 17 PRO HB3 1 1
2 246 1 1 7 PRO HD2 H -1.104 -0.412 -5.634 1.00 . A A . 17 PRO HD2 1 1
2 247 1 1 7 PRO HD3 H -1.861 -1.443 -4.406 1.00 . A A . 17 PRO HD3 1 1
2 248 1 1 7 PRO HG2 H -2.693 1.173 -5.338 1.00 . A A . 17 PRO HG2 1 1
2 249 1 1 7 PRO HG3 H -3.334 0.247 -3.997 1.00 . A A . 17 PRO HG3 1 1
2 250 1 1 7 PRO N N -2.626 -1.677 -6.363 1.00 . A A . 17 PRO N 1 1
2 251 1 1 7 PRO O O -1.897 0.105 -8.267 1.00 . A A . 17 PRO O 1 1
2 252 1 1 8 PRO C C -6.023 -0.040 -10.006 1.00 . A A . 18 PRO C 1 1
2 253 1 1 8 PRO CA C -5.410 0.691 -8.800 1.00 . A A . 18 PRO CA 1 1
2 254 1 1 8 PRO CB C -5.752 2.169 -8.880 1.00 . A A . 18 PRO CB 1 1
2 255 1 1 8 PRO CD C -3.548 1.788 -9.830 1.00 . A A . 18 PRO CD 1 1
2 256 1 1 8 PRO CG C -4.756 2.714 -9.873 1.00 . A A . 18 PRO CG 1 1
2 257 1 1 8 PRO HA H -5.772 0.278 -7.873 1.00 . A A . 18 PRO HA 1 1
2 258 1 1 8 PRO HB2 H -6.770 2.290 -9.222 1.00 . A A . 18 PRO HB2 1 1
2 259 1 1 8 PRO HB3 H -5.628 2.628 -7.911 1.00 . A A . 18 PRO HB3 1 1
2 260 1 1 8 PRO HD2 H -3.361 1.361 -10.804 1.00 . A A . 18 PRO HD2 1 1
2 261 1 1 8 PRO HD3 H -2.676 2.318 -9.475 1.00 . A A . 18 PRO HD3 1 1
2 262 1 1 8 PRO HG2 H -5.191 2.708 -10.861 1.00 . A A . 18 PRO HG2 1 1
2 263 1 1 8 PRO HG3 H -4.467 3.717 -9.604 1.00 . A A . 18 PRO HG3 1 1
2 264 1 1 8 PRO N N -3.959 0.753 -8.873 1.00 . A A . 18 PRO N 1 1
2 265 1 1 8 PRO O O -7.210 0.098 -10.286 1.00 . A A . 18 PRO O 1 1
2 266 1 1 9 PHE C C -6.021 -2.965 -11.583 1.00 . A A . 19 PHE C 1 1
2 267 1 1 9 PHE CA C -5.661 -1.520 -11.908 1.00 . A A . 19 PHE CA 1 1
2 268 1 1 9 PHE CB C -4.559 -1.500 -12.977 1.00 . A A . 19 PHE CB 1 1
2 269 1 1 9 PHE CD1 C -2.711 0.190 -12.886 1.00 . A A . 19 PHE CD1 1 1
2 270 1 1 9 PHE CD2 C -4.767 0.818 -13.910 1.00 . A A . 19 PHE CD2 1 1
2 271 1 1 9 PHE CE1 C -2.193 1.443 -13.146 1.00 . A A . 19 PHE CE1 1 1
2 272 1 1 9 PHE CE2 C -4.256 2.073 -14.174 1.00 . A A . 19 PHE CE2 1 1
2 273 1 1 9 PHE CG C -4.003 -0.136 -13.265 1.00 . A A . 19 PHE CG 1 1
2 274 1 1 9 PHE CZ C -2.967 2.385 -13.791 1.00 . A A . 19 PHE CZ 1 1
2 275 1 1 9 PHE H H -4.282 -0.932 -10.407 1.00 . A A . 19 PHE H 1 1
2 276 1 1 9 PHE HA H -6.533 -1.013 -12.291 1.00 . A A . 19 PHE HA 1 1
2 277 1 1 9 PHE HB2 H -3.742 -2.122 -12.649 1.00 . A A . 19 PHE HB2 1 1
2 278 1 1 9 PHE HB3 H -4.957 -1.900 -13.898 1.00 . A A . 19 PHE HB3 1 1
2 279 1 1 9 PHE HD1 H -2.105 -0.548 -12.380 1.00 . A A . 19 PHE HD1 1 1
2 280 1 1 9 PHE HD2 H -5.775 0.574 -14.210 1.00 . A A . 19 PHE HD2 1 1
2 281 1 1 9 PHE HE1 H -1.185 1.684 -12.844 1.00 . A A . 19 PHE HE1 1 1
2 282 1 1 9 PHE HE2 H -4.863 2.808 -14.679 1.00 . A A . 19 PHE HE2 1 1
2 283 1 1 9 PHE HZ H -2.565 3.365 -13.997 1.00 . A A . 19 PHE HZ 1 1
2 284 1 1 9 PHE N N -5.212 -0.817 -10.706 1.00 . A A . 19 PHE N 1 1
2 285 1 1 9 PHE O O -5.784 -3.871 -12.384 1.00 . A A . 19 PHE O 1 1
2 286 1 1 10 CYS C C -8.381 -4.866 -10.387 1.00 . A A . 20 CYS C 1 1
2 287 1 1 10 CYS CA C -6.943 -4.522 -10.005 1.00 . A A . 20 CYS CA 1 1
2 288 1 1 10 CYS CB C -6.741 -4.668 -8.503 1.00 . A A . 20 CYS CB 1 1
2 289 1 1 10 CYS H H -6.828 -2.421 -9.846 1.00 . A A . 20 CYS H 1 1
2 290 1 1 10 CYS HA H -6.277 -5.203 -10.514 1.00 . A A . 20 CYS HA 1 1
2 291 1 1 10 CYS HB2 H -5.965 -3.988 -8.184 1.00 . A A . 20 CYS HB2 1 1
2 292 1 1 10 CYS HB3 H -7.663 -4.419 -7.998 1.00 . A A . 20 CYS HB3 1 1
2 293 1 1 10 CYS N N -6.607 -3.181 -10.426 1.00 . A A . 20 CYS N 1 1
2 294 1 1 10 CYS O O -9.301 -4.757 -9.571 1.00 . A A . 20 CYS O 1 1
2 295 1 1 10 CYS SG S -6.259 -6.339 -7.987 1.00 . A A . 20 CYS SG 1 1
2 296 1 1 11 NH2 HN1 H -7.798 -5.340 -12.219 1.00 . A A . 21 NH2 HN1 1 1
2 297 1 1 11 NH2 HN2 H -9.488 -5.504 -11.904 1.00 . A A . 21 NH2 HN2 1 1
2 298 1 1 11 NH2 N N -8.576 -5.278 -11.628 1.00 . A A . 21 NH2 N 1 1
3 299 1 1 1 GLY C C 1.219 1.575 -3.285 1.00 . A A . 11 GLY C 1 1
3 300 1 1 1 GLY CA C 1.796 2.039 -1.967 1.00 . A A . 11 GLY CA 1 1
3 301 1 1 1 GLY H1 H 0.040 1.832 -0.873 1.00 . A A . 11 GLY H1 1 1
3 302 1 1 1 GLY H2 H 1.438 1.854 0.076 1.00 . A A . 11 GLY H2 1 1
3 303 1 1 1 GLY H3 H 1.042 0.477 -0.822 1.00 . A A . 11 GLY H3 1 1
3 304 1 1 1 GLY HA2 H 1.780 3.118 -1.940 1.00 . A A . 11 GLY HA2 1 1
3 305 1 1 1 GLY HA3 H 2.818 1.699 -1.890 1.00 . A A . 11 GLY HA3 1 1
3 306 1 1 1 GLY N N 1.029 1.517 -0.816 1.00 . A A . 11 GLY N 1 1
3 307 1 1 1 GLY O O 0.302 0.752 -3.309 1.00 . A A . 11 GLY O 1 1
3 308 1 1 2 PHE C C 2.186 0.716 -6.342 1.00 . A A . 12 PHE C 1 1
3 309 1 1 2 PHE CA C 1.276 1.733 -5.701 1.00 . A A . 12 PHE CA 1 1
3 310 1 1 2 PHE CB C 1.128 2.978 -6.587 1.00 . A A . 12 PHE CB 1 1
3 311 1 1 2 PHE CD1 C -0.528 4.222 -5.164 1.00 . A A . 12 PHE CD1 1 1
3 312 1 1 2 PHE CD2 C -1.092 3.777 -7.439 1.00 . A A . 12 PHE CD2 1 1
3 313 1 1 2 PHE CE1 C -1.746 4.841 -4.979 1.00 . A A . 12 PHE CE1 1 1
3 314 1 1 2 PHE CE2 C -2.312 4.400 -7.260 1.00 . A A . 12 PHE CE2 1 1
3 315 1 1 2 PHE CG C -0.185 3.681 -6.395 1.00 . A A . 12 PHE CG 1 1
3 316 1 1 2 PHE CZ C -2.639 4.930 -6.027 1.00 . A A . 12 PHE CZ 1 1
3 317 1 1 2 PHE H H 2.504 2.712 -4.296 1.00 . A A . 12 PHE H 1 1
3 318 1 1 2 PHE HA H 0.302 1.281 -5.578 1.00 . A A . 12 PHE HA 1 1
3 319 1 1 2 PHE HB2 H 1.918 3.676 -6.356 1.00 . A A . 12 PHE HB2 1 1
3 320 1 1 2 PHE HB3 H 1.203 2.685 -7.623 1.00 . A A . 12 PHE HB3 1 1
3 321 1 1 2 PHE HD1 H 0.170 4.155 -4.342 1.00 . A A . 12 PHE HD1 1 1
3 322 1 1 2 PHE HD2 H -0.838 3.362 -8.403 1.00 . A A . 12 PHE HD2 1 1
3 323 1 1 2 PHE HE1 H -2.000 5.258 -4.017 1.00 . A A . 12 PHE HE1 1 1
3 324 1 1 2 PHE HE2 H -3.010 4.469 -8.080 1.00 . A A . 12 PHE HE2 1 1
3 325 1 1 2 PHE HZ H -3.593 5.416 -5.883 1.00 . A A . 12 PHE HZ 1 1
3 326 1 1 2 PHE N N 1.753 2.089 -4.376 1.00 . A A . 12 PHE N 1 1
3 327 1 1 2 PHE O O 3.396 0.719 -6.110 1.00 . A A . 12 PHE O 1 1
3 328 1 1 3 ARG C C 1.436 -1.934 -8.801 1.00 . A A . 13 ARG C 1 1
3 329 1 1 3 ARG CA C 2.340 -1.232 -7.790 1.00 . A A . 13 ARG CA 1 1
3 330 1 1 3 ARG CB C 2.942 -2.252 -6.771 1.00 . A A . 13 ARG CB 1 1
3 331 1 1 3 ARG CD C 1.619 -2.431 -4.567 1.00 . A A . 13 ARG CD 1 1
3 332 1 1 3 ARG CG C 1.935 -3.069 -5.936 1.00 . A A . 13 ARG CG 1 1
3 333 1 1 3 ARG CZ C 0.637 -3.454 -2.533 1.00 . A A . 13 ARG CZ 1 1
3 334 1 1 3 ARG H H 0.657 -0.007 -7.405 1.00 . A A . 13 ARG H 1 1
3 335 1 1 3 ARG HA H 3.149 -0.741 -8.319 1.00 . A A . 13 ARG HA 1 1
3 336 1 1 3 ARG HB2 H 3.543 -2.956 -7.327 1.00 . A A . 13 ARG HB2 1 1
3 337 1 1 3 ARG HB3 H 3.595 -1.713 -6.100 1.00 . A A . 13 ARG HB3 1 1
3 338 1 1 3 ARG HD2 H 2.516 -2.428 -3.965 1.00 . A A . 13 ARG HD2 1 1
3 339 1 1 3 ARG HD3 H 1.288 -1.413 -4.684 1.00 . A A . 13 ARG HD3 1 1
3 340 1 1 3 ARG HE H -0.205 -3.476 -4.355 1.00 . A A . 13 ARG HE 1 1
3 341 1 1 3 ARG HG2 H 1.022 -3.198 -6.496 1.00 . A A . 13 ARG HG2 1 1
3 342 1 1 3 ARG HG3 H 2.371 -4.044 -5.765 1.00 . A A . 13 ARG HG3 1 1
3 343 1 1 3 ARG HH11 H 2.449 -2.579 -2.241 1.00 . A A . 13 ARG HH11 1 1
3 344 1 1 3 ARG HH12 H 1.740 -3.292 -0.834 1.00 . A A . 13 ARG HH12 1 1
3 345 1 1 3 ARG HH21 H -1.157 -4.408 -2.481 1.00 . A A . 13 ARG HH21 1 1
3 346 1 1 3 ARG HH22 H -0.324 -4.323 -0.969 1.00 . A A . 13 ARG HH22 1 1
3 347 1 1 3 ARG N N 1.604 -0.147 -7.152 1.00 . A A . 13 ARG N 1 1
3 348 1 1 3 ARG NE N 0.582 -3.177 -3.837 1.00 . A A . 13 ARG NE 1 1
3 349 1 1 3 ARG NH1 N 1.691 -3.075 -1.814 1.00 . A A . 13 ARG NH1 1 1
3 350 1 1 3 ARG NH2 N -0.357 -4.114 -1.949 1.00 . A A . 13 ARG NH2 1 1
3 351 1 1 3 ARG O O 0.246 -1.650 -8.852 1.00 . A A . 13 ARG O 1 1
3 352 1 1 4 SER C C 0.832 -4.934 -10.186 1.00 . A A . 14 SER C 1 1
3 353 1 1 4 SER CA C 1.173 -3.498 -10.605 1.00 . A A . 14 SER CA 1 1
3 354 1 1 4 SER CB C 1.905 -3.484 -11.956 1.00 . A A . 14 SER CB 1 1
3 355 1 1 4 SER H H 2.919 -3.111 -9.497 1.00 . A A . 14 SER H 1 1
3 356 1 1 4 SER HA H 0.259 -2.936 -10.698 1.00 . A A . 14 SER HA 1 1
3 357 1 1 4 SER HB2 H 2.332 -2.506 -12.121 1.00 . A A . 14 SER HB2 1 1
3 358 1 1 4 SER HB3 H 2.693 -4.223 -11.947 1.00 . A A . 14 SER HB3 1 1
3 359 1 1 4 SER HG H 1.286 -4.605 -13.439 1.00 . A A . 14 SER HG 1 1
3 360 1 1 4 SER N N 1.977 -2.845 -9.596 1.00 . A A . 14 SER N 1 1
3 361 1 1 4 SER O O 1.674 -5.641 -9.628 1.00 . A A . 14 SER O 1 1
3 362 1 1 4 SER OG O 1.020 -3.774 -13.026 1.00 . A A . 14 SER OG 1 1
3 363 1 1 5 PRO C C -2.304 -3.800 -9.964 1.00 . A A . 15 PRO C 1 1
3 364 1 1 5 PRO CA C -1.459 -4.542 -11.017 1.00 . A A . 15 PRO CA 1 1
3 365 1 1 5 PRO CB C -2.315 -5.560 -11.762 1.00 . A A . 15 PRO CB 1 1
3 366 1 1 5 PRO CD C -0.896 -6.758 -10.204 1.00 . A A . 15 PRO CD 1 1
3 367 1 1 5 PRO CG C -2.213 -6.817 -10.953 1.00 . A A . 15 PRO CG 1 1
3 368 1 1 5 PRO HA H -1.053 -3.832 -11.722 1.00 . A A . 15 PRO HA 1 1
3 369 1 1 5 PRO HB2 H -3.335 -5.206 -11.816 1.00 . A A . 15 PRO HB2 1 1
3 370 1 1 5 PRO HB3 H -1.926 -5.704 -12.760 1.00 . A A . 15 PRO HB3 1 1
3 371 1 1 5 PRO HD2 H -1.056 -6.947 -9.156 1.00 . A A . 15 PRO HD2 1 1
3 372 1 1 5 PRO HD3 H -0.200 -7.475 -10.613 1.00 . A A . 15 PRO HD3 1 1
3 373 1 1 5 PRO HG2 H -3.034 -6.867 -10.255 1.00 . A A . 15 PRO HG2 1 1
3 374 1 1 5 PRO HG3 H -2.231 -7.674 -11.610 1.00 . A A . 15 PRO HG3 1 1
3 375 1 1 5 PRO N N -0.419 -5.376 -10.428 1.00 . A A . 15 PRO N 1 1
3 376 1 1 5 PRO O O -2.993 -2.826 -10.284 1.00 . A A . 15 PRO O 1 1
3 377 1 1 6 CYS C C -2.230 -2.899 -6.606 1.00 . A A . 16 CYS C 1 1
3 378 1 1 6 CYS CA C -3.065 -3.631 -7.657 1.00 . A A . 16 CYS CA 1 1
3 379 1 1 6 CYS CB C -3.950 -4.695 -6.955 1.00 . A A . 16 CYS CB 1 1
3 380 1 1 6 CYS H H -1.569 -4.935 -8.500 1.00 . A A . 16 CYS H 1 1
3 381 1 1 6 CYS HA H -3.711 -2.920 -8.147 1.00 . A A . 16 CYS HA 1 1
3 382 1 1 6 CYS HB2 H -3.476 -5.077 -6.057 1.00 . A A . 16 CYS HB2 1 1
3 383 1 1 6 CYS HB3 H -4.865 -4.206 -6.652 1.00 . A A . 16 CYS HB3 1 1
3 384 1 1 6 CYS N N -2.223 -4.230 -8.711 1.00 . A A . 16 CYS N 1 1
3 385 1 1 6 CYS O O -1.295 -3.472 -6.042 1.00 . A A . 16 CYS O 1 1
3 386 1 1 6 CYS SG S -4.427 -6.107 -8.010 1.00 . A A . 16 CYS SG 1 1
3 387 1 1 7 PRO C C -3.033 0.007 -8.149 1.00 . A A . 17 PRO C 1 1
3 388 1 1 7 PRO CA C -3.606 -0.853 -6.997 1.00 . A A . 17 PRO CA 1 1
3 389 1 1 7 PRO CB C -4.082 0.048 -5.860 1.00 . A A . 17 PRO CB 1 1
3 390 1 1 7 PRO CD C -1.920 -0.812 -5.250 1.00 . A A . 17 PRO CD 1 1
3 391 1 1 7 PRO CG C -2.829 0.397 -5.136 1.00 . A A . 17 PRO CG 1 1
3 392 1 1 7 PRO HA H -4.420 -1.468 -7.346 1.00 . A A . 17 PRO HA 1 1
3 393 1 1 7 PRO HB2 H -4.565 0.927 -6.265 1.00 . A A . 17 PRO HB2 1 1
3 394 1 1 7 PRO HB3 H -4.767 -0.492 -5.225 1.00 . A A . 17 PRO HB3 1 1
3 395 1 1 7 PRO HD2 H -0.923 -0.510 -5.534 1.00 . A A . 17 PRO HD2 1 1
3 396 1 1 7 PRO HD3 H -1.898 -1.358 -4.319 1.00 . A A . 17 PRO HD3 1 1
3 397 1 1 7 PRO HG2 H -2.377 1.245 -5.613 1.00 . A A . 17 PRO HG2 1 1
3 398 1 1 7 PRO HG3 H -3.040 0.624 -4.104 1.00 . A A . 17 PRO HG3 1 1
3 399 1 1 7 PRO N N -2.549 -1.617 -6.318 1.00 . A A . 17 PRO N 1 1
3 400 1 1 7 PRO O O -1.821 0.048 -8.346 1.00 . A A . 17 PRO O 1 1
3 401 1 1 8 PRO C C -6.032 -0.140 -9.871 1.00 . A A . 18 PRO C 1 1
3 402 1 1 8 PRO CA C -5.336 0.684 -8.775 1.00 . A A . 18 PRO CA 1 1
3 403 1 1 8 PRO CB C -5.674 2.156 -8.948 1.00 . A A . 18 PRO CB 1 1
3 404 1 1 8 PRO CD C -3.498 1.688 -9.945 1.00 . A A . 18 PRO CD 1 1
3 405 1 1 8 PRO CG C -4.682 2.648 -9.975 1.00 . A A . 18 PRO CG 1 1
3 406 1 1 8 PRO HA H -5.651 0.350 -7.800 1.00 . A A . 18 PRO HA 1 1
3 407 1 1 8 PRO HB2 H -6.692 2.256 -9.294 1.00 . A A . 18 PRO HB2 1 1
3 408 1 1 8 PRO HB3 H -5.550 2.672 -8.008 1.00 . A A . 18 PRO HB3 1 1
3 409 1 1 8 PRO HD2 H -3.375 1.208 -10.906 1.00 . A A . 18 PRO HD2 1 1
3 410 1 1 8 PRO HD3 H -2.596 2.206 -9.662 1.00 . A A . 18 PRO HD3 1 1
3 411 1 1 8 PRO HG2 H -5.142 2.639 -10.951 1.00 . A A . 18 PRO HG2 1 1
3 412 1 1 8 PRO HG3 H -4.359 3.649 -9.730 1.00 . A A . 18 PRO HG3 1 1
3 413 1 1 8 PRO N N -3.891 0.713 -8.919 1.00 . A A . 18 PRO N 1 1
3 414 1 1 8 PRO O O -7.251 -0.261 -9.881 1.00 . A A . 18 PRO O 1 1
3 415 1 1 9 PHE C C -5.954 -2.933 -11.518 1.00 . A A . 19 PHE C 1 1
3 416 1 1 9 PHE CA C -5.800 -1.467 -11.893 1.00 . A A . 19 PHE CA 1 1
3 417 1 1 9 PHE CB C -4.911 -1.325 -13.133 1.00 . A A . 19 PHE CB 1 1
3 418 1 1 9 PHE CD1 C -3.385 0.640 -13.444 1.00 . A A . 19 PHE CD1 1 1
3 419 1 1 9 PHE CD2 C -5.690 0.901 -13.991 1.00 . A A . 19 PHE CD2 1 1
3 420 1 1 9 PHE CE1 C -3.147 1.951 -13.801 1.00 . A A . 19 PHE CE1 1 1
3 421 1 1 9 PHE CE2 C -5.459 2.214 -14.352 1.00 . A A . 19 PHE CE2 1 1
3 422 1 1 9 PHE CG C -4.657 0.100 -13.533 1.00 . A A . 19 PHE CG 1 1
3 423 1 1 9 PHE CZ C -4.185 2.739 -14.255 1.00 . A A . 19 PHE CZ 1 1
3 424 1 1 9 PHE H H -4.277 -0.621 -10.690 1.00 . A A . 19 PHE H 1 1
3 425 1 1 9 PHE HA H -6.777 -1.063 -12.116 1.00 . A A . 19 PHE HA 1 1
3 426 1 1 9 PHE HB2 H -3.956 -1.789 -12.935 1.00 . A A . 19 PHE HB2 1 1
3 427 1 1 9 PHE HB3 H -5.381 -1.827 -13.964 1.00 . A A . 19 PHE HB3 1 1
3 428 1 1 9 PHE HD1 H -2.573 0.025 -13.089 1.00 . A A . 19 PHE HD1 1 1
3 429 1 1 9 PHE HD2 H -6.686 0.490 -14.066 1.00 . A A . 19 PHE HD2 1 1
3 430 1 1 9 PHE HE1 H -2.150 2.359 -13.726 1.00 . A A . 19 PHE HE1 1 1
3 431 1 1 9 PHE HE2 H -6.272 2.828 -14.706 1.00 . A A . 19 PHE HE2 1 1
3 432 1 1 9 PHE HZ H -4.000 3.766 -14.537 1.00 . A A . 19 PHE HZ 1 1
3 433 1 1 9 PHE N N -5.250 -0.706 -10.778 1.00 . A A . 19 PHE N 1 1
3 434 1 1 9 PHE O O -5.294 -3.810 -12.083 1.00 . A A . 19 PHE O 1 1
3 435 1 1 10 CYS C C -8.381 -5.063 -10.554 1.00 . A A . 20 CYS C 1 1
3 436 1 1 10 CYS CA C -7.035 -4.534 -10.081 1.00 . A A . 20 CYS CA 1 1
3 437 1 1 10 CYS CB C -6.959 -4.556 -8.558 1.00 . A A . 20 CYS CB 1 1
3 438 1 1 10 CYS H H -7.347 -2.455 -10.184 1.00 . A A . 20 CYS H 1 1
3 439 1 1 10 CYS HA H -6.251 -5.161 -10.480 1.00 . A A . 20 CYS HA 1 1
3 440 1 1 10 CYS HB2 H -6.246 -3.815 -8.230 1.00 . A A . 20 CYS HB2 1 1
3 441 1 1 10 CYS HB3 H -7.931 -4.314 -8.155 1.00 . A A . 20 CYS HB3 1 1
3 442 1 1 10 CYS N N -6.823 -3.192 -10.566 1.00 . A A . 20 CYS N 1 1
3 443 1 1 10 CYS O O -9.424 -4.746 -9.975 1.00 . A A . 20 CYS O 1 1
3 444 1 1 10 CYS SG S -6.453 -6.156 -7.863 1.00 . A A . 20 CYS SG 1 1
3 445 1 1 11 NH2 HN1 H -7.499 -6.050 -12.024 1.00 . A A . 21 NH2 HN1 1 1
3 446 1 1 11 NH2 HN2 H -9.221 -6.183 -11.955 1.00 . A A . 21 NH2 HN2 1 1
3 447 1 1 11 NH2 N N -8.367 -5.841 -11.617 1.00 . A A . 21 NH2 N 1 1
4 448 1 1 1 GLY C C 0.876 1.073 -2.792 1.00 . A A . 11 GLY C 1 1
4 449 1 1 1 GLY CA C 1.329 1.223 -1.367 1.00 . A A . 11 GLY CA 1 1
4 450 1 1 1 GLY H1 H -0.521 1.757 -0.603 1.00 . A A . 11 GLY H1 1 1
4 451 1 1 1 GLY H2 H 0.550 1.141 0.557 1.00 . A A . 11 GLY H2 1 1
4 452 1 1 1 GLY H3 H -0.203 0.100 -0.540 1.00 . A A . 11 GLY H3 1 1
4 453 1 1 1 GLY HA2 H 1.748 2.209 -1.235 1.00 . A A . 11 GLY HA2 1 1
4 454 1 1 1 GLY HA3 H 2.091 0.486 -1.161 1.00 . A A . 11 GLY HA3 1 1
4 455 1 1 1 GLY N N 0.212 1.043 -0.418 1.00 . A A . 11 GLY N 1 1
4 456 1 1 1 GLY O O -0.321 0.943 -3.055 1.00 . A A . 11 GLY O 1 1
4 457 1 1 2 PHE C C 2.268 -0.208 -5.722 1.00 . A A . 12 PHE C 1 1
4 458 1 1 2 PHE CA C 1.507 0.948 -5.119 1.00 . A A . 12 PHE CA 1 1
4 459 1 1 2 PHE CB C 1.779 2.248 -5.881 1.00 . A A . 12 PHE CB 1 1
4 460 1 1 2 PHE CD1 C 0.291 3.844 -4.638 1.00 . A A . 12 PHE CD1 1 1
4 461 1 1 2 PHE CD2 C -0.133 3.463 -6.951 1.00 . A A . 12 PHE CD2 1 1
4 462 1 1 2 PHE CE1 C -0.782 4.709 -4.578 1.00 . A A . 12 PHE CE1 1 1
4 463 1 1 2 PHE CE2 C -1.204 4.329 -6.899 1.00 . A A . 12 PHE CE2 1 1
4 464 1 1 2 PHE CG C 0.628 3.210 -5.823 1.00 . A A . 12 PHE CG 1 1
4 465 1 1 2 PHE CZ C -1.531 4.951 -5.710 1.00 . A A . 12 PHE CZ 1 1
4 466 1 1 2 PHE H H 2.758 1.182 -3.445 1.00 . A A . 12 PHE H 1 1
4 467 1 1 2 PHE HA H 0.452 0.729 -5.186 1.00 . A A . 12 PHE HA 1 1
4 468 1 1 2 PHE HB2 H 2.643 2.735 -5.455 1.00 . A A . 12 PHE HB2 1 1
4 469 1 1 2 PHE HB3 H 1.973 2.019 -6.919 1.00 . A A . 12 PHE HB3 1 1
4 470 1 1 2 PHE HD1 H 0.878 3.654 -3.751 1.00 . A A . 12 PHE HD1 1 1
4 471 1 1 2 PHE HD2 H 0.122 2.977 -7.882 1.00 . A A . 12 PHE HD2 1 1
4 472 1 1 2 PHE HE1 H -1.033 5.195 -3.648 1.00 . A A . 12 PHE HE1 1 1
4 473 1 1 2 PHE HE2 H -1.789 4.517 -7.787 1.00 . A A . 12 PHE HE2 1 1
4 474 1 1 2 PHE HZ H -2.371 5.628 -5.667 1.00 . A A . 12 PHE HZ 1 1
4 475 1 1 2 PHE N N 1.817 1.089 -3.714 1.00 . A A . 12 PHE N 1 1
4 476 1 1 2 PHE O O 3.431 -0.437 -5.391 1.00 . A A . 12 PHE O 1 1
4 477 1 1 3 ARG C C 1.284 -2.465 -8.438 1.00 . A A . 13 ARG C 1 1
4 478 1 1 3 ARG CA C 2.190 -2.110 -7.232 1.00 . A A . 13 ARG CA 1 1
4 479 1 1 3 ARG CB C 2.207 -3.300 -6.200 1.00 . A A . 13 ARG CB 1 1
4 480 1 1 3 ARG CD C 4.666 -3.627 -5.429 1.00 . A A . 13 ARG CD 1 1
4 481 1 1 3 ARG CG C 3.455 -4.239 -6.169 1.00 . A A . 13 ARG CG 1 1
4 482 1 1 3 ARG CZ C 7.105 -4.092 -5.365 1.00 . A A . 13 ARG CZ 1 1
4 483 1 1 3 ARG H H 0.694 -0.673 -6.851 1.00 . A A . 13 ARG H 1 1
4 484 1 1 3 ARG HA H 3.177 -1.825 -7.546 1.00 . A A . 13 ARG HA 1 1
4 485 1 1 3 ARG HB2 H 2.087 -2.893 -5.209 1.00 . A A . 13 ARG HB2 1 1
4 486 1 1 3 ARG HB3 H 1.342 -3.919 -6.404 1.00 . A A . 13 ARG HB3 1 1
4 487 1 1 3 ARG HD2 H 4.953 -2.684 -5.862 1.00 . A A . 13 ARG HD2 1 1
4 488 1 1 3 ARG HD3 H 4.395 -3.469 -4.394 1.00 . A A . 13 ARG HD3 1 1
4 489 1 1 3 ARG HE H 5.672 -5.482 -5.530 1.00 . A A . 13 ARG HE 1 1
4 490 1 1 3 ARG HG2 H 3.160 -5.126 -5.627 1.00 . A A . 13 ARG HG2 1 1
4 491 1 1 3 ARG HG3 H 3.750 -4.539 -7.160 1.00 . A A . 13 ARG HG3 1 1
4 492 1 1 3 ARG HH11 H 6.632 -2.116 -5.310 1.00 . A A . 13 ARG HH11 1 1
4 493 1 1 3 ARG HH12 H 8.320 -2.466 -5.222 1.00 . A A . 13 ARG HH12 1 1
4 494 1 1 3 ARG HH21 H 7.912 -5.954 -5.421 1.00 . A A . 13 ARG HH21 1 1
4 495 1 1 3 ARG HH22 H 9.054 -4.665 -5.275 1.00 . A A . 13 ARG HH22 1 1
4 496 1 1 3 ARG N N 1.608 -0.936 -6.599 1.00 . A A . 13 ARG N 1 1
4 497 1 1 3 ARG NE N 5.840 -4.514 -5.455 1.00 . A A . 13 ARG NE 1 1
4 498 1 1 3 ARG NH1 N 7.373 -2.792 -5.294 1.00 . A A . 13 ARG NH1 1 1
4 499 1 1 3 ARG NH2 N 8.100 -4.971 -5.358 1.00 . A A . 13 ARG NH2 1 1
4 500 1 1 3 ARG O O 0.120 -2.070 -8.452 1.00 . A A . 13 ARG O 1 1
4 501 1 1 4 SER C C 0.485 -4.983 -10.400 1.00 . A A . 14 SER C 1 1
4 502 1 1 4 SER CA C 0.962 -3.543 -10.562 1.00 . A A . 14 SER CA 1 1
4 503 1 1 4 SER CB C 1.727 -3.372 -11.887 1.00 . A A . 14 SER CB 1 1
4 504 1 1 4 SER H H 2.723 -3.478 -9.451 1.00 . A A . 14 SER H 1 1
4 505 1 1 4 SER HA H 0.109 -2.883 -10.557 1.00 . A A . 14 SER HA 1 1
4 506 1 1 4 SER HB2 H 2.173 -2.389 -11.924 1.00 . A A . 14 SER HB2 1 1
4 507 1 1 4 SER HB3 H 2.502 -4.121 -11.954 1.00 . A A . 14 SER HB3 1 1
4 508 1 1 4 SER HG H 0.676 -4.454 -13.138 1.00 . A A . 14 SER HG 1 1
4 509 1 1 4 SER N N 1.792 -3.180 -9.441 1.00 . A A . 14 SER N 1 1
4 510 1 1 4 SER O O 1.267 -5.861 -10.024 1.00 . A A . 14 SER O 1 1
4 511 1 1 4 SER OG O 0.862 -3.516 -13.005 1.00 . A A . 14 SER OG 1 1
4 512 1 1 5 PRO C C -2.606 -3.703 -9.932 1.00 . A A . 15 PRO C 1 1
4 513 1 1 5 PRO CA C -1.764 -4.245 -11.095 1.00 . A A . 15 PRO CA 1 1
4 514 1 1 5 PRO CB C -2.645 -5.042 -12.048 1.00 . A A . 15 PRO CB 1 1
4 515 1 1 5 PRO CD C -1.424 -6.582 -10.617 1.00 . A A . 15 PRO CD 1 1
4 516 1 1 5 PRO CG C -2.669 -6.430 -11.476 1.00 . A A . 15 PRO CG 1 1
4 517 1 1 5 PRO HA H -1.300 -3.432 -11.632 1.00 . A A . 15 PRO HA 1 1
4 518 1 1 5 PRO HB2 H -3.633 -4.605 -12.077 1.00 . A A . 15 PRO HB2 1 1
4 519 1 1 5 PRO HB3 H -2.211 -5.033 -13.037 1.00 . A A . 15 PRO HB3 1 1
4 520 1 1 5 PRO HD2 H -1.693 -6.838 -9.603 1.00 . A A . 15 PRO HD2 1 1
4 521 1 1 5 PRO HD3 H -0.767 -7.330 -11.033 1.00 . A A . 15 PRO HD3 1 1
4 522 1 1 5 PRO HG2 H -3.554 -6.558 -10.871 1.00 . A A . 15 PRO HG2 1 1
4 523 1 1 5 PRO HG3 H -2.660 -7.154 -12.278 1.00 . A A . 15 PRO HG3 1 1
4 524 1 1 5 PRO N N -0.804 -5.251 -10.670 1.00 . A A . 15 PRO N 1 1
4 525 1 1 5 PRO O O -3.509 -2.900 -10.130 1.00 . A A . 15 PRO O 1 1
4 526 1 1 6 CYS C C -2.259 -2.940 -6.549 1.00 . A A . 16 CYS C 1 1
4 527 1 1 6 CYS CA C -3.101 -3.702 -7.567 1.00 . A A . 16 CYS CA 1 1
4 528 1 1 6 CYS CB C -3.786 -4.912 -6.874 1.00 . A A . 16 CYS CB 1 1
4 529 1 1 6 CYS H H -1.507 -4.702 -8.620 1.00 . A A . 16 CYS H 1 1
4 530 1 1 6 CYS HA H -3.868 -3.051 -7.948 1.00 . A A . 16 CYS HA 1 1
4 531 1 1 6 CYS HB2 H -3.177 -5.308 -6.072 1.00 . A A . 16 CYS HB2 1 1
4 532 1 1 6 CYS HB3 H -4.707 -4.557 -6.437 1.00 . A A . 16 CYS HB3 1 1
4 533 1 1 6 CYS N N -2.297 -4.124 -8.725 1.00 . A A . 16 CYS N 1 1
4 534 1 1 6 CYS O O -1.333 -3.505 -5.961 1.00 . A A . 16 CYS O 1 1
4 535 1 1 6 CYS SG S -4.230 -6.286 -7.997 1.00 . A A . 16 CYS SG 1 1
4 536 1 1 7 PRO C C -3.024 -0.049 -8.178 1.00 . A A . 17 PRO C 1 1
4 537 1 1 7 PRO CA C -3.599 -0.875 -7.007 1.00 . A A . 17 PRO CA 1 1
4 538 1 1 7 PRO CB C -4.046 0.063 -5.889 1.00 . A A . 17 PRO CB 1 1
4 539 1 1 7 PRO CD C -1.883 -0.803 -5.300 1.00 . A A . 17 PRO CD 1 1
4 540 1 1 7 PRO CG C -2.770 0.428 -5.216 1.00 . A A . 17 PRO CG 1 1
4 541 1 1 7 PRO HA H -4.429 -1.478 -7.335 1.00 . A A . 17 PRO HA 1 1
4 542 1 1 7 PRO HB2 H -4.537 0.929 -6.309 1.00 . A A . 17 PRO HB2 1 1
4 543 1 1 7 PRO HB3 H -4.713 -0.452 -5.215 1.00 . A A . 17 PRO HB3 1 1
4 544 1 1 7 PRO HD2 H -0.891 -0.535 -5.626 1.00 . A A . 17 PRO HD2 1 1
4 545 1 1 7 PRO HD3 H -1.844 -1.311 -4.349 1.00 . A A . 17 PRO HD3 1 1
4 546 1 1 7 PRO HG2 H -2.319 1.246 -5.748 1.00 . A A . 17 PRO HG2 1 1
4 547 1 1 7 PRO HG3 H -2.945 0.707 -4.189 1.00 . A A . 17 PRO HG3 1 1
4 548 1 1 7 PRO N N -2.549 -1.639 -6.314 1.00 . A A . 17 PRO N 1 1
4 549 1 1 7 PRO O O -1.810 -0.030 -8.394 1.00 . A A . 17 PRO O 1 1
4 550 1 1 8 PRO C C -6.055 -0.099 -9.908 1.00 . A A . 18 PRO C 1 1
4 551 1 1 8 PRO CA C -5.326 0.656 -8.780 1.00 . A A . 18 PRO CA 1 1
4 552 1 1 8 PRO CB C -5.623 2.142 -8.887 1.00 . A A . 18 PRO CB 1 1
4 553 1 1 8 PRO CD C -3.495 1.635 -9.965 1.00 . A A . 18 PRO CD 1 1
4 554 1 1 8 PRO CG C -4.630 2.650 -9.908 1.00 . A A . 18 PRO CG 1 1
4 555 1 1 8 PRO HA H -5.641 0.290 -7.816 1.00 . A A . 18 PRO HA 1 1
4 556 1 1 8 PRO HB2 H -6.642 2.283 -9.215 1.00 . A A . 18 PRO HB2 1 1
4 557 1 1 8 PRO HB3 H -5.475 2.615 -7.928 1.00 . A A . 18 PRO HB3 1 1
4 558 1 1 8 PRO HD2 H -3.446 1.173 -10.940 1.00 . A A . 18 PRO HD2 1 1
4 559 1 1 8 PRO HD3 H -2.554 2.103 -9.717 1.00 . A A . 18 PRO HD3 1 1
4 560 1 1 8 PRO HG2 H -5.110 2.719 -10.870 1.00 . A A . 18 PRO HG2 1 1
4 561 1 1 8 PRO HG3 H -4.254 3.617 -9.613 1.00 . A A . 18 PRO HG3 1 1
4 562 1 1 8 PRO N N -3.882 0.663 -8.942 1.00 . A A . 18 PRO N 1 1
4 563 1 1 8 PRO O O -7.282 -0.116 -9.960 1.00 . A A . 18 PRO O 1 1
4 564 1 1 9 PHE C C -6.081 -2.893 -11.638 1.00 . A A . 19 PHE C 1 1
4 565 1 1 9 PHE CA C -5.876 -1.417 -11.944 1.00 . A A . 19 PHE CA 1 1
4 566 1 1 9 PHE CB C -4.964 -1.251 -13.164 1.00 . A A . 19 PHE CB 1 1
4 567 1 1 9 PHE CD1 C -3.415 0.706 -13.415 1.00 . A A . 19 PHE CD1 1 1
4 568 1 1 9 PHE CD2 C -5.715 1.008 -13.953 1.00 . A A . 19 PHE CD2 1 1
4 569 1 1 9 PHE CE1 C -3.164 2.026 -13.733 1.00 . A A . 19 PHE CE1 1 1
4 570 1 1 9 PHE CE2 C -5.472 2.327 -14.274 1.00 . A A . 19 PHE CE2 1 1
4 571 1 1 9 PHE CG C -4.692 0.183 -13.522 1.00 . A A . 19 PHE CG 1 1
4 572 1 1 9 PHE CZ C -4.194 2.837 -14.163 1.00 . A A . 19 PHE CZ 1 1
4 573 1 1 9 PHE H H -4.325 -0.739 -10.672 1.00 . A A . 19 PHE H 1 1
4 574 1 1 9 PHE HA H -6.834 -0.967 -12.160 1.00 . A A . 19 PHE HA 1 1
4 575 1 1 9 PHE HB2 H -4.016 -1.726 -12.961 1.00 . A A . 19 PHE HB2 1 1
4 576 1 1 9 PHE HB3 H -5.423 -1.728 -14.017 1.00 . A A . 19 PHE HB3 1 1
4 577 1 1 9 PHE HD1 H -2.609 0.073 -13.082 1.00 . A A . 19 PHE HD1 1 1
4 578 1 1 9 PHE HD2 H -6.715 0.610 -14.039 1.00 . A A . 19 PHE HD2 1 1
4 579 1 1 9 PHE HE1 H -2.165 2.422 -13.645 1.00 . A A . 19 PHE HE1 1 1
4 580 1 1 9 PHE HE2 H -6.279 2.961 -14.610 1.00 . A A . 19 PHE HE2 1 1
4 581 1 1 9 PHE HZ H -4.001 3.869 -14.412 1.00 . A A . 19 PHE HZ 1 1
4 582 1 1 9 PHE N N -5.299 -0.724 -10.794 1.00 . A A . 19 PHE N 1 1
4 583 1 1 9 PHE O O -5.712 -3.763 -12.426 1.00 . A A . 19 PHE O 1 1
4 584 1 1 10 CYS C C -8.284 -5.016 -10.468 1.00 . A A . 20 CYS C 1 1
4 585 1 1 10 CYS CA C -6.891 -4.532 -10.076 1.00 . A A . 20 CYS CA 1 1
4 586 1 1 10 CYS CB C -6.694 -4.633 -8.566 1.00 . A A . 20 CYS CB 1 1
4 587 1 1 10 CYS H H -7.018 -2.436 -9.946 1.00 . A A . 20 CYS H 1 1
4 588 1 1 10 CYS HA H -6.153 -5.151 -10.566 1.00 . A A . 20 CYS HA 1 1
4 589 1 1 10 CYS HB2 H -5.901 -3.964 -8.269 1.00 . A A . 20 CYS HB2 1 1
4 590 1 1 10 CYS HB3 H -7.609 -4.336 -8.072 1.00 . A A . 20 CYS HB3 1 1
4 591 1 1 10 CYS N N -6.686 -3.169 -10.505 1.00 . A A . 20 CYS N 1 1
4 592 1 1 10 CYS O O -9.219 -4.965 -9.668 1.00 . A A . 20 CYS O 1 1
4 593 1 1 10 CYS SG S -6.260 -6.295 -7.972 1.00 . A A . 20 CYS SG 1 1
4 594 1 1 11 NH2 HN1 H -7.630 -5.491 -12.277 1.00 . A A . 21 NH2 HN1 1 1
4 595 1 1 11 NH2 HN2 H -9.303 -5.804 -11.974 1.00 . A A . 21 NH2 HN2 1 1
4 596 1 1 11 NH2 N N -8.421 -5.483 -11.695 1.00 . A A . 21 NH2 N 1 1
5 597 1 1 1 GLY C C 1.530 1.629 -3.177 1.00 . A A . 11 GLY C 1 1
5 598 1 1 1 GLY CA C 2.174 2.256 -1.970 1.00 . A A . 11 GLY CA 1 1
5 599 1 1 1 GLY H1 H 0.448 3.124 -1.219 1.00 . A A . 11 GLY H1 1 1
5 600 1 1 1 GLY H2 H 1.656 2.898 -0.060 1.00 . A A . 11 GLY H2 1 1
5 601 1 1 1 GLY H3 H 0.758 1.581 -0.616 1.00 . A A . 11 GLY H3 1 1
5 602 1 1 1 GLY HA2 H 2.615 3.198 -2.256 1.00 . A A . 11 GLY HA2 1 1
5 603 1 1 1 GLY HA3 H 2.950 1.598 -1.607 1.00 . A A . 11 GLY HA3 1 1
5 604 1 1 1 GLY N N 1.196 2.483 -0.892 1.00 . A A . 11 GLY N 1 1
5 605 1 1 1 GLY O O 0.480 0.999 -3.064 1.00 . A A . 11 GLY O 1 1
5 606 1 1 2 PHE C C 2.404 0.022 -5.990 1.00 . A A . 12 PHE C 1 1
5 607 1 1 2 PHE CA C 1.616 1.236 -5.555 1.00 . A A . 12 PHE CA 1 1
5 608 1 1 2 PHE CB C 1.576 2.289 -6.673 1.00 . A A . 12 PHE CB 1 1
5 609 1 1 2 PHE CD1 C 0.088 3.937 -5.503 1.00 . A A . 12 PHE CD1 1 1
5 610 1 1 2 PHE CD2 C -0.538 3.189 -7.677 1.00 . A A . 12 PHE CD2 1 1
5 611 1 1 2 PHE CE1 C -1.046 4.718 -5.442 1.00 . A A . 12 PHE CE1 1 1
5 612 1 1 2 PHE CE2 C -1.671 3.973 -7.621 1.00 . A A . 12 PHE CE2 1 1
5 613 1 1 2 PHE CG C 0.356 3.163 -6.618 1.00 . A A . 12 PHE CG 1 1
5 614 1 1 2 PHE CZ C -1.927 4.735 -6.500 1.00 . A A . 12 PHE CZ 1 1
5 615 1 1 2 PHE H H 2.986 2.306 -4.367 1.00 . A A . 12 PHE H 1 1
5 616 1 1 2 PHE HA H 0.604 0.920 -5.349 1.00 . A A . 12 PHE HA 1 1
5 617 1 1 2 PHE HB2 H 2.443 2.927 -6.593 1.00 . A A . 12 PHE HB2 1 1
5 618 1 1 2 PHE HB3 H 1.588 1.790 -7.631 1.00 . A A . 12 PHE HB3 1 1
5 619 1 1 2 PHE HD1 H 0.777 3.928 -4.671 1.00 . A A . 12 PHE HD1 1 1
5 620 1 1 2 PHE HD2 H -0.339 2.593 -8.554 1.00 . A A . 12 PHE HD2 1 1
5 621 1 1 2 PHE HE1 H -1.243 5.317 -4.566 1.00 . A A . 12 PHE HE1 1 1
5 622 1 1 2 PHE HE2 H -2.361 3.985 -8.452 1.00 . A A . 12 PHE HE2 1 1
5 623 1 1 2 PHE HZ H -2.815 5.346 -6.453 1.00 . A A . 12 PHE HZ 1 1
5 624 1 1 2 PHE N N 2.147 1.796 -4.330 1.00 . A A . 12 PHE N 1 1
5 625 1 1 2 PHE O O 3.634 0.017 -5.954 1.00 . A A . 12 PHE O 1 1
5 626 1 1 3 ARG C C 1.603 -2.624 -8.174 1.00 . A A . 13 ARG C 1 1
5 627 1 1 3 ARG CA C 2.291 -2.248 -6.867 1.00 . A A . 13 ARG CA 1 1
5 628 1 1 3 ARG CB C 2.169 -3.446 -5.849 1.00 . A A . 13 ARG CB 1 1
5 629 1 1 3 ARG CD C 3.076 -2.241 -3.661 1.00 . A A . 13 ARG CD 1 1
5 630 1 1 3 ARG CG C 3.142 -3.469 -4.606 1.00 . A A . 13 ARG CG 1 1
5 631 1 1 3 ARG CZ C 1.821 -1.662 -1.588 1.00 . A A . 13 ARG CZ 1 1
5 632 1 1 3 ARG H H 0.703 -0.910 -6.424 1.00 . A A . 13 ARG H 1 1
5 633 1 1 3 ARG HA H 3.328 -2.018 -7.068 1.00 . A A . 13 ARG HA 1 1
5 634 1 1 3 ARG HB2 H 1.152 -3.552 -5.519 1.00 . A A . 13 ARG HB2 1 1
5 635 1 1 3 ARG HB3 H 2.386 -4.337 -6.423 1.00 . A A . 13 ARG HB3 1 1
5 636 1 1 3 ARG HD2 H 3.934 -2.294 -3.007 1.00 . A A . 13 ARG HD2 1 1
5 637 1 1 3 ARG HD3 H 3.143 -1.329 -4.228 1.00 . A A . 13 ARG HD3 1 1
5 638 1 1 3 ARG HE H 1.041 -2.598 -3.152 1.00 . A A . 13 ARG HE 1 1
5 639 1 1 3 ARG HG2 H 2.879 -4.332 -4.012 1.00 . A A . 13 ARG HG2 1 1
5 640 1 1 3 ARG HG3 H 4.161 -3.601 -4.943 1.00 . A A . 13 ARG HG3 1 1
5 641 1 1 3 ARG HH11 H 3.783 -1.125 -1.536 1.00 . A A . 13 ARG HH11 1 1
5 642 1 1 3 ARG HH12 H 2.871 -0.729 -0.122 1.00 . A A . 13 ARG HH12 1 1
5 643 1 1 3 ARG HH21 H -0.148 -2.072 -1.304 1.00 . A A . 13 ARG HH21 1 1
5 644 1 1 3 ARG HH22 H 0.641 -1.258 0.008 1.00 . A A . 13 ARG HH22 1 1
5 645 1 1 3 ARG N N 1.685 -1.005 -6.390 1.00 . A A . 13 ARG N 1 1
5 646 1 1 3 ARG NE N 1.868 -2.203 -2.807 1.00 . A A . 13 ARG NE 1 1
5 647 1 1 3 ARG NH1 N 2.910 -1.128 -1.044 1.00 . A A . 13 ARG NH1 1 1
5 648 1 1 3 ARG NH2 N 0.683 -1.665 -0.909 1.00 . A A . 13 ARG NH2 1 1
5 649 1 1 3 ARG O O 0.628 -1.981 -8.557 1.00 . A A . 13 ARG O 1 1
5 650 1 1 4 SER C C 0.772 -5.353 -9.991 1.00 . A A . 14 SER C 1 1
5 651 1 1 4 SER CA C 1.489 -4.011 -10.117 1.00 . A A . 14 SER CA 1 1
5 652 1 1 4 SER CB C 2.550 -4.065 -11.209 1.00 . A A . 14 SER CB 1 1
5 653 1 1 4 SER H H 2.854 -4.159 -8.545 1.00 . A A . 14 SER H 1 1
5 654 1 1 4 SER HA H 0.774 -3.244 -10.365 1.00 . A A . 14 SER HA 1 1
5 655 1 1 4 SER HB2 H 3.274 -4.828 -10.967 1.00 . A A . 14 SER HB2 1 1
5 656 1 1 4 SER HB3 H 2.083 -4.297 -12.154 1.00 . A A . 14 SER HB3 1 1
5 657 1 1 4 SER HG H 2.577 -2.142 -11.583 1.00 . A A . 14 SER HG 1 1
5 658 1 1 4 SER N N 2.091 -3.635 -8.868 1.00 . A A . 14 SER N 1 1
5 659 1 1 4 SER O O 1.342 -6.322 -9.482 1.00 . A A . 14 SER O 1 1
5 660 1 1 4 SER OG O 3.219 -2.815 -11.320 1.00 . A A . 14 SER OG 1 1
5 661 1 1 5 PRO C C -2.071 -3.538 -9.961 1.00 . A A . 15 PRO C 1 1
5 662 1 1 5 PRO CA C -1.220 -4.292 -11.003 1.00 . A A . 15 PRO CA 1 1
5 663 1 1 5 PRO CB C -2.124 -4.974 -12.026 1.00 . A A . 15 PRO CB 1 1
5 664 1 1 5 PRO CD C -1.312 -6.653 -10.467 1.00 . A A . 15 PRO CD 1 1
5 665 1 1 5 PRO CG C -2.429 -6.322 -11.440 1.00 . A A . 15 PRO CG 1 1
5 666 1 1 5 PRO HA H -0.567 -3.602 -11.514 1.00 . A A . 15 PRO HA 1 1
5 667 1 1 5 PRO HB2 H -3.022 -4.388 -12.160 1.00 . A A . 15 PRO HB2 1 1
5 668 1 1 5 PRO HB3 H -1.603 -5.064 -12.967 1.00 . A A . 15 PRO HB3 1 1
5 669 1 1 5 PRO HD2 H -1.717 -6.867 -9.489 1.00 . A A . 15 PRO HD2 1 1
5 670 1 1 5 PRO HD3 H -0.735 -7.491 -10.829 1.00 . A A . 15 PRO HD3 1 1
5 671 1 1 5 PRO HG2 H -3.375 -6.286 -10.918 1.00 . A A . 15 PRO HG2 1 1
5 672 1 1 5 PRO HG3 H -2.468 -7.060 -12.228 1.00 . A A . 15 PRO HG3 1 1
5 673 1 1 5 PRO N N -0.497 -5.428 -10.437 1.00 . A A . 15 PRO N 1 1
5 674 1 1 5 PRO O O -2.540 -2.426 -10.217 1.00 . A A . 15 PRO O 1 1
5 675 1 1 6 CYS C C -2.263 -2.870 -6.646 1.00 . A A . 16 CYS C 1 1
5 676 1 1 6 CYS CA C -3.103 -3.528 -7.745 1.00 . A A . 16 CYS CA 1 1
5 677 1 1 6 CYS CB C -4.052 -4.575 -7.095 1.00 . A A . 16 CYS CB 1 1
5 678 1 1 6 CYS H H -1.772 -4.982 -8.632 1.00 . A A . 16 CYS H 1 1
5 679 1 1 6 CYS HA H -3.699 -2.772 -8.232 1.00 . A A . 16 CYS HA 1 1
5 680 1 1 6 CYS HB2 H -3.635 -4.977 -6.179 1.00 . A A . 16 CYS HB2 1 1
5 681 1 1 6 CYS HB3 H -4.965 -4.060 -6.832 1.00 . A A . 16 CYS HB3 1 1
5 682 1 1 6 CYS N N -2.243 -4.136 -8.789 1.00 . A A . 16 CYS N 1 1
5 683 1 1 6 CYS O O -1.354 -3.499 -6.094 1.00 . A A . 16 CYS O 1 1
5 684 1 1 6 CYS SG S -4.526 -5.967 -8.185 1.00 . A A . 16 CYS SG 1 1
5 685 1 1 7 PRO C C -2.967 0.055 -8.134 1.00 . A A . 17 PRO C 1 1
5 686 1 1 7 PRO CA C -3.566 -0.769 -6.973 1.00 . A A . 17 PRO CA 1 1
5 687 1 1 7 PRO CB C -3.992 0.162 -5.838 1.00 . A A . 17 PRO CB 1 1
5 688 1 1 7 PRO CD C -1.909 -0.845 -5.194 1.00 . A A . 17 PRO CD 1 1
5 689 1 1 7 PRO CG C -2.727 0.428 -5.105 1.00 . A A . 17 PRO CG 1 1
5 690 1 1 7 PRO HA H -4.412 -1.346 -7.315 1.00 . A A . 17 PRO HA 1 1
5 691 1 1 7 PRO HB2 H -4.413 1.069 -6.246 1.00 . A A . 17 PRO HB2 1 1
5 692 1 1 7 PRO HB3 H -4.716 -0.333 -5.207 1.00 . A A . 17 PRO HB3 1 1
5 693 1 1 7 PRO HD2 H -0.879 -0.618 -5.422 1.00 . A A . 17 PRO HD2 1 1
5 694 1 1 7 PRO HD3 H -1.979 -1.401 -4.272 1.00 . A A . 17 PRO HD3 1 1
5 695 1 1 7 PRO HG2 H -2.211 1.235 -5.586 1.00 . A A . 17 PRO HG2 1 1
5 696 1 1 7 PRO HG3 H -2.930 0.689 -4.080 1.00 . A A . 17 PRO HG3 1 1
5 697 1 1 7 PRO N N -2.545 -1.588 -6.307 1.00 . A A . 17 PRO N 1 1
5 698 1 1 7 PRO O O -1.750 0.061 -8.331 1.00 . A A . 17 PRO O 1 1
5 699 1 1 8 PRO C C -5.961 -0.078 -9.825 1.00 . A A . 18 PRO C 1 1
5 700 1 1 8 PRO CA C -5.251 0.776 -8.764 1.00 . A A . 18 PRO CA 1 1
5 701 1 1 8 PRO CB C -5.563 2.249 -8.989 1.00 . A A . 18 PRO CB 1 1
5 702 1 1 8 PRO CD C -3.401 1.699 -9.974 1.00 . A A . 18 PRO CD 1 1
5 703 1 1 8 PRO CG C -4.558 2.689 -10.025 1.00 . A A . 18 PRO CG 1 1
5 704 1 1 8 PRO HA H -5.566 0.482 -7.776 1.00 . A A . 18 PRO HA 1 1
5 705 1 1 8 PRO HB2 H -6.577 2.355 -9.345 1.00 . A A . 18 PRO HB2 1 1
5 706 1 1 8 PRO HB3 H -5.437 2.795 -8.067 1.00 . A A . 18 PRO HB3 1 1
5 707 1 1 8 PRO HD2 H -3.298 1.186 -10.919 1.00 . A A . 18 PRO HD2 1 1
5 708 1 1 8 PRO HD3 H -2.480 2.202 -9.713 1.00 . A A . 18 PRO HD3 1 1
5 709 1 1 8 PRO HG2 H -5.019 2.673 -10.998 1.00 . A A . 18 PRO HG2 1 1
5 710 1 1 8 PRO HG3 H -4.208 3.684 -9.801 1.00 . A A . 18 PRO HG3 1 1
5 711 1 1 8 PRO N N -3.808 0.768 -8.915 1.00 . A A . 18 PRO N 1 1
5 712 1 1 8 PRO O O -7.191 -0.127 -9.872 1.00 . A A . 18 PRO O 1 1
5 713 1 1 9 PHE C C -5.867 -2.985 -11.266 1.00 . A A . 19 PHE C 1 1
5 714 1 1 9 PHE CA C -5.745 -1.555 -11.728 1.00 . A A . 19 PHE CA 1 1
5 715 1 1 9 PHE CB C -4.876 -1.478 -12.987 1.00 . A A . 19 PHE CB 1 1
5 716 1 1 9 PHE CD1 C -3.322 0.449 -13.376 1.00 . A A . 19 PHE CD1 1 1
5 717 1 1 9 PHE CD2 C -5.622 0.722 -13.927 1.00 . A A . 19 PHE CD2 1 1
5 718 1 1 9 PHE CE1 C -3.066 1.742 -13.784 1.00 . A A . 19 PHE CE1 1 1
5 719 1 1 9 PHE CE2 C -5.374 2.016 -14.339 1.00 . A A . 19 PHE CE2 1 1
5 720 1 1 9 PHE CG C -4.600 -0.075 -13.443 1.00 . A A . 19 PHE CG 1 1
5 721 1 1 9 PHE CZ C -4.095 2.527 -14.267 1.00 . A A . 19 PHE CZ 1 1
5 722 1 1 9 PHE H H -4.212 -0.694 -10.564 1.00 . A A . 19 PHE H 1 1
5 723 1 1 9 PHE HA H -6.729 -1.175 -11.956 1.00 . A A . 19 PHE HA 1 1
5 724 1 1 9 PHE HB2 H -3.927 -1.955 -12.790 1.00 . A A . 19 PHE HB2 1 1
5 725 1 1 9 PHE HB3 H -5.374 -2.000 -13.791 1.00 . A A . 19 PHE HB3 1 1
5 726 1 1 9 PHE HD1 H -2.517 -0.165 -13.000 1.00 . A A . 19 PHE HD1 1 1
5 727 1 1 9 PHE HD2 H -6.624 0.322 -13.984 1.00 . A A . 19 PHE HD2 1 1
5 728 1 1 9 PHE HE1 H -2.063 2.138 -13.729 1.00 . A A . 19 PHE HE1 1 1
5 729 1 1 9 PHE HE2 H -6.181 2.628 -14.714 1.00 . A A . 19 PHE HE2 1 1
5 730 1 1 9 PHE HZ H -3.897 3.540 -14.587 1.00 . A A . 19 PHE HZ 1 1
5 731 1 1 9 PHE N N -5.186 -0.741 -10.667 1.00 . A A . 19 PHE N 1 1
5 732 1 1 9 PHE O O -4.931 -3.766 -11.382 1.00 . A A . 19 PHE O 1 1
5 733 1 1 10 CYS C C -8.501 -5.238 -10.706 1.00 . A A . 20 CYS C 1 1
5 734 1 1 10 CYS CA C -7.198 -4.649 -10.203 1.00 . A A . 20 CYS CA 1 1
5 735 1 1 10 CYS CB C -7.177 -4.616 -8.680 1.00 . A A . 20 CYS CB 1 1
5 736 1 1 10 CYS H H -7.739 -2.671 -10.674 1.00 . A A . 20 CYS H 1 1
5 737 1 1 10 CYS HA H -6.380 -5.265 -10.548 1.00 . A A . 20 CYS HA 1 1
5 738 1 1 10 CYS HB2 H -6.552 -3.797 -8.354 1.00 . A A . 20 CYS HB2 1 1
5 739 1 1 10 CYS HB3 H -8.182 -4.461 -8.316 1.00 . A A . 20 CYS HB3 1 1
5 740 1 1 10 CYS N N -7.006 -3.325 -10.724 1.00 . A A . 20 CYS N 1 1
5 741 1 1 10 CYS O O -9.566 -5.003 -10.132 1.00 . A A . 20 CYS O 1 1
5 742 1 1 10 CYS SG S -6.535 -6.134 -7.919 1.00 . A A . 20 CYS SG 1 1
5 743 1 1 11 NH2 HN1 H -7.540 -6.131 -12.188 1.00 . A A . 21 NH2 HN1 1 1
5 744 1 1 11 NH2 HN2 H -9.250 -6.375 -12.145 1.00 . A A . 21 NH2 HN2 1 1
5 745 1 1 11 NH2 N N -8.424 -5.989 -11.786 1.00 . A A . 21 NH2 N 1 1
6 746 1 1 1 GLY C C 1.111 1.611 -3.405 1.00 . A A . 11 GLY C 1 1
6 747 1 1 1 GLY CA C 1.682 2.034 -2.077 1.00 . A A . 11 GLY CA 1 1
6 748 1 1 1 GLY H1 H 0.131 3.298 -1.531 1.00 . A A . 11 GLY H1 1 1
6 749 1 1 1 GLY H2 H 1.051 2.736 -0.229 1.00 . A A . 11 GLY H2 1 1
6 750 1 1 1 GLY H3 H -0.053 1.710 -0.986 1.00 . A A . 11 GLY H3 1 1
6 751 1 1 1 GLY HA2 H 2.376 2.846 -2.237 1.00 . A A . 11 GLY HA2 1 1
6 752 1 1 1 GLY HA3 H 2.211 1.200 -1.641 1.00 . A A . 11 GLY HA3 1 1
6 753 1 1 1 GLY N N 0.633 2.474 -1.142 1.00 . A A . 11 GLY N 1 1
6 754 1 1 1 GLY O O 0.295 0.693 -3.469 1.00 . A A . 11 GLY O 1 1
6 755 1 1 2 PHE C C 2.046 1.081 -6.524 1.00 . A A . 12 PHE C 1 1
6 756 1 1 2 PHE CA C 1.053 1.955 -5.793 1.00 . A A . 12 PHE CA 1 1
6 757 1 1 2 PHE CB C 0.754 3.237 -6.580 1.00 . A A . 12 PHE CB 1 1
6 758 1 1 2 PHE CD1 C -0.877 4.286 -4.987 1.00 . A A . 12 PHE CD1 1 1
6 759 1 1 2 PHE CD2 C -1.587 3.862 -7.222 1.00 . A A . 12 PHE CD2 1 1
6 760 1 1 2 PHE CE1 C -2.124 4.791 -4.682 1.00 . A A . 12 PHE CE1 1 1
6 761 1 1 2 PHE CE2 C -2.835 4.370 -6.923 1.00 . A A . 12 PHE CE2 1 1
6 762 1 1 2 PHE CG C -0.594 3.815 -6.258 1.00 . A A . 12 PHE CG 1 1
6 763 1 1 2 PHE CZ C -3.104 4.833 -5.650 1.00 . A A . 12 PHE CZ 1 1
6 764 1 1 2 PHE H H 2.199 2.981 -4.351 1.00 . A A . 12 PHE H 1 1
6 765 1 1 2 PHE HA H 0.134 1.400 -5.678 1.00 . A A . 12 PHE HA 1 1
6 766 1 1 2 PHE HB2 H 1.501 3.980 -6.345 1.00 . A A . 12 PHE HB2 1 1
6 767 1 1 2 PHE HB3 H 0.783 3.021 -7.636 1.00 . A A . 12 PHE HB3 1 1
6 768 1 1 2 PHE HD1 H -0.110 4.253 -4.228 1.00 . A A . 12 PHE HD1 1 1
6 769 1 1 2 PHE HD2 H -1.377 3.501 -8.217 1.00 . A A . 12 PHE HD2 1 1
6 770 1 1 2 PHE HE1 H -2.332 5.155 -3.687 1.00 . A A . 12 PHE HE1 1 1
6 771 1 1 2 PHE HE2 H -3.602 4.402 -7.683 1.00 . A A . 12 PHE HE2 1 1
6 772 1 1 2 PHE HZ H -4.081 5.228 -5.415 1.00 . A A . 12 PHE HZ 1 1
6 773 1 1 2 PHE N N 1.533 2.268 -4.461 1.00 . A A . 12 PHE N 1 1
6 774 1 1 2 PHE O O 3.256 1.287 -6.429 1.00 . A A . 12 PHE O 1 1
6 775 1 1 3 ARG C C 1.492 -1.711 -8.872 1.00 . A A . 13 ARG C 1 1
6 776 1 1 3 ARG CA C 2.362 -0.862 -7.949 1.00 . A A . 13 ARG CA 1 1
6 777 1 1 3 ARG CB C 3.212 -1.754 -6.985 1.00 . A A . 13 ARG CB 1 1
6 778 1 1 3 ARG CD C 2.093 -2.317 -4.714 1.00 . A A . 13 ARG CD 1 1
6 779 1 1 3 ARG CG C 2.444 -2.806 -6.142 1.00 . A A . 13 ARG CG 1 1
6 780 1 1 3 ARG CZ C 0.599 -3.154 -2.905 1.00 . A A . 13 ARG CZ 1 1
6 781 1 1 3 ARG H H 0.552 0.081 -7.391 1.00 . A A . 13 ARG H 1 1
6 782 1 1 3 ARG HA H 3.032 -0.260 -8.554 1.00 . A A . 13 ARG HA 1 1
6 783 1 1 3 ARG HB2 H 3.931 -2.290 -7.586 1.00 . A A . 13 ARG HB2 1 1
6 784 1 1 3 ARG HB3 H 3.756 -1.100 -6.318 1.00 . A A . 13 ARG HB3 1 1
6 785 1 1 3 ARG HD2 H 2.996 -2.016 -4.205 1.00 . A A . 13 ARG HD2 1 1
6 786 1 1 3 ARG HD3 H 1.422 -1.477 -4.758 1.00 . A A . 13 ARG HD3 1 1
6 787 1 1 3 ARG HE H 1.689 -4.307 -4.120 1.00 . A A . 13 ARG HE 1 1
6 788 1 1 3 ARG HG2 H 1.536 -3.082 -6.655 1.00 . A A . 13 ARG HG2 1 1
6 789 1 1 3 ARG HG3 H 3.078 -3.678 -6.064 1.00 . A A . 13 ARG HG3 1 1
6 790 1 1 3 ARG HH11 H 0.584 -1.129 -3.105 1.00 . A A . 13 ARG HH11 1 1
6 791 1 1 3 ARG HH12 H -0.408 -1.752 -1.838 1.00 . A A . 13 ARG HH12 1 1
6 792 1 1 3 ARG HH21 H 0.359 -5.118 -2.452 1.00 . A A . 13 ARG HH21 1 1
6 793 1 1 3 ARG HH22 H -0.536 -4.018 -1.463 1.00 . A A . 13 ARG HH22 1 1
6 794 1 1 3 ARG N N 1.531 0.110 -7.252 1.00 . A A . 13 ARG N 1 1
6 795 1 1 3 ARG NE N 1.453 -3.374 -3.908 1.00 . A A . 13 ARG NE 1 1
6 796 1 1 3 ARG NH1 N 0.231 -1.916 -2.594 1.00 . A A . 13 ARG NH1 1 1
6 797 1 1 3 ARG NH2 N 0.102 -4.175 -2.223 1.00 . A A . 13 ARG NH2 1 1
6 798 1 1 3 ARG O O 0.270 -1.599 -8.833 1.00 . A A . 13 ARG O 1 1
6 799 1 1 4 SER C C 1.052 -4.728 -10.133 1.00 . A A . 14 SER C 1 1
6 800 1 1 4 SER CA C 1.326 -3.315 -10.646 1.00 . A A . 14 SER CA 1 1
6 801 1 1 4 SER CB C 2.069 -3.372 -11.979 1.00 . A A . 14 SER CB 1 1
6 802 1 1 4 SER H H 3.066 -2.695 -9.654 1.00 . A A . 14 SER H 1 1
6 803 1 1 4 SER HA H 0.390 -2.801 -10.791 1.00 . A A . 14 SER HA 1 1
6 804 1 1 4 SER HB2 H 2.983 -3.932 -11.857 1.00 . A A . 14 SER HB2 1 1
6 805 1 1 4 SER HB3 H 1.446 -3.855 -12.717 1.00 . A A . 14 SER HB3 1 1
6 806 1 1 4 SER HG H 3.266 -1.831 -12.105 1.00 . A A . 14 SER HG 1 1
6 807 1 1 4 SER N N 2.092 -2.554 -9.692 1.00 . A A . 14 SER N 1 1
6 808 1 1 4 SER O O 1.911 -5.349 -9.508 1.00 . A A . 14 SER O 1 1
6 809 1 1 4 SER OG O 2.391 -2.065 -12.435 1.00 . A A . 14 SER OG 1 1
6 810 1 1 5 PRO C C -2.159 -3.781 -10.026 1.00 . A A . 15 PRO C 1 1
6 811 1 1 5 PRO CA C -1.234 -4.503 -11.022 1.00 . A A . 15 PRO CA 1 1
6 812 1 1 5 PRO CB C -1.998 -5.612 -11.741 1.00 . A A . 15 PRO CB 1 1
6 813 1 1 5 PRO CD C -0.579 -6.618 -10.045 1.00 . A A . 15 PRO CD 1 1
6 814 1 1 5 PRO CG C -1.835 -6.824 -10.872 1.00 . A A . 15 PRO CG 1 1
6 815 1 1 5 PRO HA H -0.855 -3.799 -11.749 1.00 . A A . 15 PRO HA 1 1
6 816 1 1 5 PRO HB2 H -3.037 -5.329 -11.838 1.00 . A A . 15 PRO HB2 1 1
6 817 1 1 5 PRO HB3 H -1.570 -5.771 -12.720 1.00 . A A . 15 PRO HB3 1 1
6 818 1 1 5 PRO HD2 H -0.802 -6.714 -8.993 1.00 . A A . 15 PRO HD2 1 1
6 819 1 1 5 PRO HD3 H 0.184 -7.325 -10.334 1.00 . A A . 15 PRO HD3 1 1
6 820 1 1 5 PRO HG2 H -2.693 -6.923 -10.224 1.00 . A A . 15 PRO HG2 1 1
6 821 1 1 5 PRO HG3 H -1.734 -7.704 -11.490 1.00 . A A . 15 PRO HG3 1 1
6 822 1 1 5 PRO N N -0.165 -5.242 -10.363 1.00 . A A . 15 PRO N 1 1
6 823 1 1 5 PRO O O -2.888 -2.859 -10.394 1.00 . A A . 15 PRO O 1 1
6 824 1 1 6 CYS C C -2.220 -2.893 -6.650 1.00 . A A . 16 CYS C 1 1
6 825 1 1 6 CYS CA C -3.001 -3.617 -7.750 1.00 . A A . 16 CYS CA 1 1
6 826 1 1 6 CYS CB C -3.875 -4.733 -7.109 1.00 . A A . 16 CYS CB 1 1
6 827 1 1 6 CYS H H -1.402 -4.830 -8.519 1.00 . A A . 16 CYS H 1 1
6 828 1 1 6 CYS HA H -3.646 -2.915 -8.252 1.00 . A A . 16 CYS HA 1 1
6 829 1 1 6 CYS HB2 H -3.440 -5.100 -6.188 1.00 . A A . 16 CYS HB2 1 1
6 830 1 1 6 CYS HB3 H -4.832 -4.294 -6.862 1.00 . A A . 16 CYS HB3 1 1
6 831 1 1 6 CYS N N -2.093 -4.175 -8.765 1.00 . A A . 16 CYS N 1 1
6 832 1 1 6 CYS O O -1.276 -3.457 -6.087 1.00 . A A . 16 CYS O 1 1
6 833 1 1 6 CYS SG S -4.214 -6.161 -8.206 1.00 . A A . 16 CYS SG 1 1
6 834 1 1 7 PRO C C -3.070 0.079 -8.085 1.00 . A A . 17 PRO C 1 1
6 835 1 1 7 PRO CA C -3.642 -0.864 -7.001 1.00 . A A . 17 PRO CA 1 1
6 836 1 1 7 PRO CB C -4.196 -0.042 -5.840 1.00 . A A . 17 PRO CB 1 1
6 837 1 1 7 PRO CD C -2.011 -0.853 -5.207 1.00 . A A . 17 PRO CD 1 1
6 838 1 1 7 PRO CG C -2.991 0.292 -5.024 1.00 . A A . 17 PRO CG 1 1
6 839 1 1 7 PRO HA H -4.418 -1.490 -7.411 1.00 . A A . 17 PRO HA 1 1
6 840 1 1 7 PRO HB2 H -4.677 0.848 -6.218 1.00 . A A . 17 PRO HB2 1 1
6 841 1 1 7 PRO HB3 H -4.902 -0.631 -5.275 1.00 . A A . 17 PRO HB3 1 1
6 842 1 1 7 PRO HD2 H -1.032 -0.475 -5.464 1.00 . A A . 17 PRO HD2 1 1
6 843 1 1 7 PRO HD3 H -1.960 -1.452 -4.309 1.00 . A A . 17 PRO HD3 1 1
6 844 1 1 7 PRO HG2 H -2.562 1.207 -5.389 1.00 . A A . 17 PRO HG2 1 1
6 845 1 1 7 PRO HG3 H -3.262 0.404 -3.986 1.00 . A A . 17 PRO HG3 1 1
6 846 1 1 7 PRO N N -2.583 -1.627 -6.325 1.00 . A A . 17 PRO N 1 1
6 847 1 1 7 PRO O O -1.851 0.195 -8.235 1.00 . A A . 17 PRO O 1 1
6 848 1 1 8 PRO C C -5.993 -0.081 -9.952 1.00 . A A . 18 PRO C 1 1
6 849 1 1 8 PRO CA C -5.384 0.683 -8.767 1.00 . A A . 18 PRO CA 1 1
6 850 1 1 8 PRO CB C -5.769 2.149 -8.862 1.00 . A A . 18 PRO CB 1 1
6 851 1 1 8 PRO CD C -3.561 1.816 -9.825 1.00 . A A . 18 PRO CD 1 1
6 852 1 1 8 PRO CG C -4.797 2.708 -9.869 1.00 . A A . 18 PRO CG 1 1
6 853 1 1 8 PRO HA H -5.726 0.275 -7.830 1.00 . A A . 18 PRO HA 1 1
6 854 1 1 8 PRO HB2 H -6.792 2.237 -9.198 1.00 . A A . 18 PRO HB2 1 1
6 855 1 1 8 PRO HB3 H -5.652 2.624 -7.900 1.00 . A A . 18 PRO HB3 1 1
6 856 1 1 8 PRO HD2 H -3.372 1.383 -10.795 1.00 . A A . 18 PRO HD2 1 1
6 857 1 1 8 PRO HD3 H -2.701 2.375 -9.484 1.00 . A A . 18 PRO HD3 1 1
6 858 1 1 8 PRO HG2 H -5.239 2.677 -10.853 1.00 . A A . 18 PRO HG2 1 1
6 859 1 1 8 PRO HG3 H -4.535 3.723 -9.611 1.00 . A A . 18 PRO HG3 1 1
6 860 1 1 8 PRO N N -3.936 0.783 -8.853 1.00 . A A . 18 PRO N 1 1
6 861 1 1 8 PRO O O -7.189 0.008 -10.207 1.00 . A A . 18 PRO O 1 1
6 862 1 1 9 PHE C C -5.878 -3.003 -11.479 1.00 . A A . 19 PHE C 1 1
6 863 1 1 9 PHE CA C -5.651 -1.549 -11.835 1.00 . A A . 19 PHE CA 1 1
6 864 1 1 9 PHE CB C -4.658 -1.428 -12.998 1.00 . A A . 19 PHE CB 1 1
6 865 1 1 9 PHE CD1 C -3.095 0.532 -13.091 1.00 . A A . 19 PHE CD1 1 1
6 866 1 1 9 PHE CD2 C -5.291 0.790 -13.977 1.00 . A A . 19 PHE CD2 1 1
6 867 1 1 9 PHE CE1 C -2.806 1.842 -13.418 1.00 . A A . 19 PHE CE1 1 1
6 868 1 1 9 PHE CE2 C -5.007 2.098 -14.308 1.00 . A A . 19 PHE CE2 1 1
6 869 1 1 9 PHE CG C -4.341 -0.008 -13.366 1.00 . A A . 19 PHE CG 1 1
6 870 1 1 9 PHE CZ C -3.763 2.625 -14.027 1.00 . A A . 19 PHE CZ 1 1
6 871 1 1 9 PHE H H -4.228 -0.879 -10.422 1.00 . A A . 19 PHE H 1 1
6 872 1 1 9 PHE HA H -6.593 -1.115 -12.133 1.00 . A A . 19 PHE HA 1 1
6 873 1 1 9 PHE HB2 H -3.733 -1.915 -12.725 1.00 . A A . 19 PHE HB2 1 1
6 874 1 1 9 PHE HB3 H -5.071 -1.916 -13.869 1.00 . A A . 19 PHE HB3 1 1
6 875 1 1 9 PHE HD1 H -2.345 -0.082 -12.615 1.00 . A A . 19 PHE HD1 1 1
6 876 1 1 9 PHE HD2 H -6.263 0.377 -14.197 1.00 . A A . 19 PHE HD2 1 1
6 877 1 1 9 PHE HE1 H -1.833 2.254 -13.197 1.00 . A A . 19 PHE HE1 1 1
6 878 1 1 9 PHE HE2 H -5.759 2.710 -14.784 1.00 . A A . 19 PHE HE2 1 1
6 879 1 1 9 PHE HZ H -3.540 3.650 -14.283 1.00 . A A . 19 PHE HZ 1 1
6 880 1 1 9 PHE N N -5.173 -0.815 -10.674 1.00 . A A . 19 PHE N 1 1
6 881 1 1 9 PHE O O -5.165 -3.888 -11.944 1.00 . A A . 19 PHE O 1 1
6 882 1 1 10 CYS C C -8.592 -4.949 -10.430 1.00 . A A . 20 CYS C 1 1
6 883 1 1 10 CYS CA C -7.133 -4.588 -10.186 1.00 . A A . 20 CYS CA 1 1
6 884 1 1 10 CYS CB C -6.799 -4.697 -8.701 1.00 . A A . 20 CYS CB 1 1
6 885 1 1 10 CYS H H -7.422 -2.506 -10.322 1.00 . A A . 20 CYS H 1 1
6 886 1 1 10 CYS HA H -6.501 -5.267 -10.738 1.00 . A A . 20 CYS HA 1 1
6 887 1 1 10 CYS HB2 H -6.014 -3.993 -8.469 1.00 . A A . 20 CYS HB2 1 1
6 888 1 1 10 CYS HB3 H -7.678 -4.447 -8.127 1.00 . A A . 20 CYS HB3 1 1
6 889 1 1 10 CYS N N -6.861 -3.247 -10.642 1.00 . A A . 20 CYS N 1 1
6 890 1 1 10 CYS O O -9.440 -4.793 -9.549 1.00 . A A . 20 CYS O 1 1
6 891 1 1 10 CYS SG S -6.236 -6.341 -8.172 1.00 . A A . 20 CYS SG 1 1
6 892 1 1 11 NH2 HN1 H -8.163 -5.517 -12.279 1.00 . A A . 21 NH2 HN1 1 1
6 893 1 1 11 NH2 HN2 H -9.821 -5.653 -11.814 1.00 . A A . 21 NH2 HN2 1 1
6 894 1 1 11 NH2 N N -8.889 -5.420 -11.628 1.00 . A A . 21 NH2 N 1 1
7 895 1 1 1 GLY C C 1.797 0.601 -3.206 1.00 . A A . 11 GLY C 1 1
7 896 1 1 1 GLY CA C 2.421 1.102 -1.929 1.00 . A A . 11 GLY CA 1 1
7 897 1 1 1 GLY H1 H 0.721 2.033 -1.197 1.00 . A A . 11 GLY H1 1 1
7 898 1 1 1 GLY H2 H 1.851 1.644 0.000 1.00 . A A . 11 GLY H2 1 1
7 899 1 1 1 GLY H3 H 0.897 0.434 -0.694 1.00 . A A . 11 GLY H3 1 1
7 900 1 1 1 GLY HA2 H 2.932 2.030 -2.129 1.00 . A A . 11 GLY HA2 1 1
7 901 1 1 1 GLY HA3 H 3.137 0.374 -1.576 1.00 . A A . 11 GLY HA3 1 1
7 902 1 1 1 GLY N N 1.408 1.320 -0.882 1.00 . A A . 11 GLY N 1 1
7 903 1 1 1 GLY O O 0.708 0.032 -3.184 1.00 . A A . 11 GLY O 1 1
7 904 1 1 2 PHE C C 2.534 -0.972 -5.999 1.00 . A A . 12 PHE C 1 1
7 905 1 1 2 PHE CA C 1.959 0.364 -5.597 1.00 . A A . 12 PHE CA 1 1
7 906 1 1 2 PHE CB C 2.214 1.423 -6.676 1.00 . A A . 12 PHE CB 1 1
7 907 1 1 2 PHE CD1 C 0.889 3.291 -5.641 1.00 . A A . 12 PHE CD1 1 1
7 908 1 1 2 PHE CD2 C 0.373 2.635 -7.876 1.00 . A A . 12 PHE CD2 1 1
7 909 1 1 2 PHE CE1 C -0.108 4.242 -5.686 1.00 . A A . 12 PHE CE1 1 1
7 910 1 1 2 PHE CE2 C -0.625 3.588 -7.927 1.00 . A A . 12 PHE CE2 1 1
7 911 1 1 2 PHE CG C 1.143 2.474 -6.733 1.00 . A A . 12 PHE CG 1 1
7 912 1 1 2 PHE CZ C -0.867 4.390 -6.829 1.00 . A A . 12 PHE CZ 1 1
7 913 1 1 2 PHE H H 3.362 1.220 -4.271 1.00 . A A . 12 PHE H 1 1
7 914 1 1 2 PHE HA H 0.894 0.246 -5.479 1.00 . A A . 12 PHE HA 1 1
7 915 1 1 2 PHE HB2 H 3.154 1.916 -6.473 1.00 . A A . 12 PHE HB2 1 1
7 916 1 1 2 PHE HB3 H 2.264 0.940 -7.640 1.00 . A A . 12 PHE HB3 1 1
7 917 1 1 2 PHE HD1 H 1.483 3.179 -4.744 1.00 . A A . 12 PHE HD1 1 1
7 918 1 1 2 PHE HD2 H 0.562 2.007 -8.735 1.00 . A A . 12 PHE HD2 1 1
7 919 1 1 2 PHE HE1 H -0.293 4.870 -4.828 1.00 . A A . 12 PHE HE1 1 1
7 920 1 1 2 PHE HE2 H -1.218 3.703 -8.822 1.00 . A A . 12 PHE HE2 1 1
7 921 1 1 2 PHE HZ H -1.649 5.135 -6.866 1.00 . A A . 12 PHE HZ 1 1
7 922 1 1 2 PHE N N 2.481 0.789 -4.314 1.00 . A A . 12 PHE N 1 1
7 923 1 1 2 PHE O O 3.713 -1.254 -5.763 1.00 . A A . 12 PHE O 1 1
7 924 1 1 3 ARG C C 1.286 -3.517 -8.257 1.00 . A A . 13 ARG C 1 1
7 925 1 1 3 ARG CA C 2.073 -3.139 -6.997 1.00 . A A . 13 ARG CA 1 1
7 926 1 1 3 ARG CB C 1.778 -4.194 -5.865 1.00 . A A . 13 ARG CB 1 1
7 927 1 1 3 ARG CD C 1.727 -3.307 -3.420 1.00 . A A . 13 ARG CD 1 1
7 928 1 1 3 ARG CG C 2.544 -4.035 -4.509 1.00 . A A . 13 ARG CG 1 1
7 929 1 1 3 ARG CZ C -0.603 -3.525 -2.568 1.00 . A A . 13 ARG CZ 1 1
7 930 1 1 3 ARG H H 0.807 -1.459 -6.869 1.00 . A A . 13 ARG H 1 1
7 931 1 1 3 ARG HA H 3.129 -3.112 -7.232 1.00 . A A . 13 ARG HA 1 1
7 932 1 1 3 ARG HB2 H 0.721 -4.169 -5.655 1.00 . A A . 13 ARG HB2 1 1
7 933 1 1 3 ARG HB3 H 2.011 -5.172 -6.266 1.00 . A A . 13 ARG HB3 1 1
7 934 1 1 3 ARG HD2 H 2.373 -3.145 -2.572 1.00 . A A . 13 ARG HD2 1 1
7 935 1 1 3 ARG HD3 H 1.400 -2.349 -3.785 1.00 . A A . 13 ARG HD3 1 1
7 936 1 1 3 ARG HE H 0.641 -5.058 -2.913 1.00 . A A . 13 ARG HE 1 1
7 937 1 1 3 ARG HG2 H 2.782 -5.020 -4.138 1.00 . A A . 13 ARG HG2 1 1
7 938 1 1 3 ARG HG3 H 3.471 -3.498 -4.653 1.00 . A A . 13 ARG HG3 1 1
7 939 1 1 3 ARG HH11 H -0.016 -1.595 -2.870 1.00 . A A . 13 ARG HH11 1 1
7 940 1 1 3 ARG HH12 H -1.628 -1.794 -2.285 1.00 . A A . 13 ARG HH12 1 1
7 941 1 1 3 ARG HH21 H -1.483 -5.298 -2.140 1.00 . A A . 13 ARG HH21 1 1
7 942 1 1 3 ARG HH22 H -2.472 -3.904 -1.873 1.00 . A A . 13 ARG HH22 1 1
7 943 1 1 3 ARG N N 1.700 -1.787 -6.609 1.00 . A A . 13 ARG N 1 1
7 944 1 1 3 ARG NE N 0.556 -4.074 -2.956 1.00 . A A . 13 ARG NE 1 1
7 945 1 1 3 ARG NH1 N -0.761 -2.204 -2.576 1.00 . A A . 13 ARG NH1 1 1
7 946 1 1 3 ARG NH2 N -1.598 -4.300 -2.160 1.00 . A A . 13 ARG NH2 1 1
7 947 1 1 3 ARG O O 0.402 -2.768 -8.682 1.00 . A A . 13 ARG O 1 1
7 948 1 1 4 SER C C 0.032 -6.303 -9.707 1.00 . A A . 14 SER C 1 1
7 949 1 1 4 SER CA C 0.910 -5.098 -10.040 1.00 . A A . 14 SER CA 1 1
7 950 1 1 4 SER CB C 1.919 -5.464 -11.131 1.00 . A A . 14 SER CB 1 1
7 951 1 1 4 SER H H 2.299 -5.247 -8.495 1.00 . A A . 14 SER H 1 1
7 952 1 1 4 SER HA H 0.296 -4.281 -10.382 1.00 . A A . 14 SER HA 1 1
7 953 1 1 4 SER HB2 H 2.534 -6.284 -10.791 1.00 . A A . 14 SER HB2 1 1
7 954 1 1 4 SER HB3 H 1.389 -5.759 -12.024 1.00 . A A . 14 SER HB3 1 1
7 955 1 1 4 SER HG H 2.364 -3.868 -12.167 1.00 . A A . 14 SER HG 1 1
7 956 1 1 4 SER N N 1.602 -4.659 -8.856 1.00 . A A . 14 SER N 1 1
7 957 1 1 4 SER O O 0.503 -7.258 -9.087 1.00 . A A . 14 SER O 1 1
7 958 1 1 4 SER OG O 2.759 -4.361 -11.436 1.00 . A A . 14 SER OG 1 1
7 959 1 1 5 PRO C C -2.573 -4.173 -9.860 1.00 . A A . 15 PRO C 1 1
7 960 1 1 5 PRO CA C -1.866 -5.158 -10.804 1.00 . A A . 15 PRO CA 1 1
7 961 1 1 5 PRO CB C -2.895 -5.863 -11.679 1.00 . A A . 15 PRO CB 1 1
7 962 1 1 5 PRO CD C -2.215 -7.381 -9.911 1.00 . A A . 15 PRO CD 1 1
7 963 1 1 5 PRO CG C -3.342 -7.045 -10.870 1.00 . A A . 15 PRO CG 1 1
7 964 1 1 5 PRO HA H -1.164 -4.632 -11.431 1.00 . A A . 15 PRO HA 1 1
7 965 1 1 5 PRO HB2 H -3.714 -5.191 -11.888 1.00 . A A . 15 PRO HB2 1 1
7 966 1 1 5 PRO HB3 H -2.432 -6.175 -12.602 1.00 . A A . 15 PRO HB3 1 1
7 967 1 1 5 PRO HD2 H -2.579 -7.404 -8.894 1.00 . A A . 15 PRO HD2 1 1
7 968 1 1 5 PRO HD3 H -1.768 -8.328 -10.172 1.00 . A A . 15 PRO HD3 1 1
7 969 1 1 5 PRO HG2 H -4.235 -6.791 -10.319 1.00 . A A . 15 PRO HG2 1 1
7 970 1 1 5 PRO HG3 H -3.535 -7.881 -11.526 1.00 . A A . 15 PRO HG3 1 1
7 971 1 1 5 PRO N N -1.256 -6.279 -10.097 1.00 . A A . 15 PRO N 1 1
7 972 1 1 5 PRO O O -3.056 -3.121 -10.287 1.00 . A A . 15 PRO O 1 1
7 973 1 1 6 CYS C C -2.362 -2.976 -6.662 1.00 . A A . 16 CYS C 1 1
7 974 1 1 6 CYS CA C -3.336 -3.678 -7.603 1.00 . A A . 16 CYS CA 1 1
7 975 1 1 6 CYS CB C -4.322 -4.541 -6.770 1.00 . A A . 16 CYS CB 1 1
7 976 1 1 6 CYS H H -2.114 -5.308 -8.305 1.00 . A A . 16 CYS H 1 1
7 977 1 1 6 CYS HA H -3.894 -2.941 -8.156 1.00 . A A . 16 CYS HA 1 1
7 978 1 1 6 CYS HB2 H -3.890 -4.845 -5.824 1.00 . A A . 16 CYS HB2 1 1
7 979 1 1 6 CYS HB3 H -5.184 -3.926 -6.550 1.00 . A A . 16 CYS HB3 1 1
7 980 1 1 6 CYS N N -2.608 -4.505 -8.583 1.00 . A A . 16 CYS N 1 1
7 981 1 1 6 CYS O O -1.446 -3.606 -6.138 1.00 . A A . 16 CYS O 1 1
7 982 1 1 6 CYS SG S -4.942 -6.026 -7.645 1.00 . A A . 16 CYS SG 1 1
7 983 1 1 7 PRO C C -2.973 -0.053 -8.292 1.00 . A A . 17 PRO C 1 1
7 984 1 1 7 PRO CA C -3.549 -0.818 -7.077 1.00 . A A . 17 PRO CA 1 1
7 985 1 1 7 PRO CB C -3.855 0.163 -5.947 1.00 . A A . 17 PRO CB 1 1
7 986 1 1 7 PRO CD C -1.727 -0.855 -5.485 1.00 . A A . 17 PRO CD 1 1
7 987 1 1 7 PRO CG C -2.513 0.436 -5.356 1.00 . A A . 17 PRO CG 1 1
7 988 1 1 7 PRO HA H -4.439 -1.364 -7.347 1.00 . A A . 17 PRO HA 1 1
7 989 1 1 7 PRO HB2 H -4.304 1.060 -6.349 1.00 . A A . 17 PRO HB2 1 1
7 990 1 1 7 PRO HB3 H -4.515 -0.296 -5.227 1.00 . A A . 17 PRO HB3 1 1
7 991 1 1 7 PRO HD2 H -0.744 -0.661 -5.883 1.00 . A A . 17 PRO HD2 1 1
7 992 1 1 7 PRO HD3 H -1.659 -1.354 -4.529 1.00 . A A . 17 PRO HD3 1 1
7 993 1 1 7 PRO HG2 H -2.036 1.220 -5.917 1.00 . A A . 17 PRO HG2 1 1
7 994 1 1 7 PRO HG3 H -2.603 0.731 -4.323 1.00 . A A . 17 PRO HG3 1 1
7 995 1 1 7 PRO N N -2.525 -1.652 -6.437 1.00 . A A . 17 PRO N 1 1
7 996 1 1 7 PRO O O -1.780 -0.153 -8.582 1.00 . A A . 17 PRO O 1 1
7 997 1 1 8 PRO C C -6.053 -0.048 -9.789 1.00 . A A . 18 PRO C 1 1
7 998 1 1 8 PRO CA C -5.242 0.802 -8.796 1.00 . A A . 18 PRO CA 1 1
7 999 1 1 8 PRO CB C -5.500 2.284 -9.032 1.00 . A A . 18 PRO CB 1 1
7 1000 1 1 8 PRO CD C -3.397 1.640 -10.089 1.00 . A A . 18 PRO CD 1 1
7 1001 1 1 8 PRO CG C -4.508 2.683 -10.094 1.00 . A A . 18 PRO CG 1 1
7 1002 1 1 8 PRO HA H -5.512 0.541 -7.785 1.00 . A A . 18 PRO HA 1 1
7 1003 1 1 8 PRO HB2 H -6.518 2.421 -9.367 1.00 . A A . 18 PRO HB2 1 1
7 1004 1 1 8 PRO HB3 H -5.337 2.833 -8.118 1.00 . A A . 18 PRO HB3 1 1
7 1005 1 1 8 PRO HD2 H -3.346 1.135 -11.042 1.00 . A A . 18 PRO HD2 1 1
7 1006 1 1 8 PRO HD3 H -2.447 2.099 -9.854 1.00 . A A . 18 PRO HD3 1 1
7 1007 1 1 8 PRO HG2 H -5.006 2.693 -11.047 1.00 . A A . 18 PRO HG2 1 1
7 1008 1 1 8 PRO HG3 H -4.108 3.662 -9.880 1.00 . A A . 18 PRO HG3 1 1
7 1009 1 1 8 PRO N N -3.810 0.714 -9.026 1.00 . A A . 18 PRO N 1 1
7 1010 1 1 8 PRO O O -7.252 -0.257 -9.604 1.00 . A A . 18 PRO O 1 1
7 1011 1 1 9 PHE C C -6.031 -2.806 -11.428 1.00 . A A . 19 PHE C 1 1
7 1012 1 1 9 PHE CA C -6.051 -1.353 -11.844 1.00 . A A . 19 PHE CA 1 1
7 1013 1 1 9 PHE CB C -5.370 -1.193 -13.210 1.00 . A A . 19 PHE CB 1 1
7 1014 1 1 9 PHE CD1 C -3.900 0.765 -13.741 1.00 . A A . 19 PHE CD1 1 1
7 1015 1 1 9 PHE CD2 C -6.262 1.040 -13.930 1.00 . A A . 19 PHE CD2 1 1
7 1016 1 1 9 PHE CE1 C -3.712 2.075 -14.129 1.00 . A A . 19 PHE CE1 1 1
7 1017 1 1 9 PHE CE2 C -6.080 2.353 -14.319 1.00 . A A . 19 PHE CE2 1 1
7 1018 1 1 9 PHE CG C -5.175 0.232 -13.637 1.00 . A A . 19 PHE CG 1 1
7 1019 1 1 9 PHE CZ C -4.803 2.871 -14.417 1.00 . A A . 19 PHE CZ 1 1
7 1020 1 1 9 PHE H H -4.426 -0.378 -10.905 1.00 . A A . 19 PHE H 1 1
7 1021 1 1 9 PHE HA H -7.076 -1.022 -11.917 1.00 . A A . 19 PHE HA 1 1
7 1022 1 1 9 PHE HB2 H -4.398 -1.662 -13.174 1.00 . A A . 19 PHE HB2 1 1
7 1023 1 1 9 PHE HB3 H -5.972 -1.688 -13.958 1.00 . A A . 19 PHE HB3 1 1
7 1024 1 1 9 PHE HD1 H -3.047 0.144 -13.516 1.00 . A A . 19 PHE HD1 1 1
7 1025 1 1 9 PHE HD2 H -7.260 0.635 -13.853 1.00 . A A . 19 PHE HD2 1 1
7 1026 1 1 9 PHE HE1 H -2.713 2.478 -14.207 1.00 . A A . 19 PHE HE1 1 1
7 1027 1 1 9 PHE HE2 H -6.935 2.973 -14.544 1.00 . A A . 19 PHE HE2 1 1
7 1028 1 1 9 PHE HZ H -4.659 3.897 -14.721 1.00 . A A . 19 PHE HZ 1 1
7 1029 1 1 9 PHE N N -5.388 -0.545 -10.829 1.00 . A A . 19 PHE N 1 1
7 1030 1 1 9 PHE O O -5.320 -3.624 -12.010 1.00 . A A . 19 PHE O 1 1
7 1031 1 1 10 CYS C C -7.662 -5.374 -10.750 1.00 . A A . 20 CYS C 1 1
7 1032 1 1 10 CYS CA C -6.826 -4.454 -9.870 1.00 . A A . 20 CYS CA 1 1
7 1033 1 1 10 CYS CB C -7.374 -4.430 -8.445 1.00 . A A . 20 CYS CB 1 1
7 1034 1 1 10 CYS H H -7.357 -2.422 -10.006 1.00 . A A . 20 CYS H 1 1
7 1035 1 1 10 CYS HA H -5.811 -4.825 -9.844 1.00 . A A . 20 CYS HA 1 1
7 1036 1 1 10 CYS HB2 H -6.971 -3.573 -7.927 1.00 . A A . 20 CYS HB2 1 1
7 1037 1 1 10 CYS HB3 H -8.450 -4.350 -8.483 1.00 . A A . 20 CYS HB3 1 1
7 1038 1 1 10 CYS N N -6.793 -3.117 -10.408 1.00 . A A . 20 CYS N 1 1
7 1039 1 1 10 CYS O O -8.873 -5.488 -10.575 1.00 . A A . 20 CYS O 1 1
7 1040 1 1 10 CYS SG S -6.961 -5.905 -7.475 1.00 . A A . 20 CYS SG 1 1
7 1041 1 1 11 NH2 HN1 H -6.051 -5.885 -11.784 1.00 . A A . 21 NH2 HN1 1 1
7 1042 1 1 11 NH2 HN2 H -7.531 -6.624 -12.285 1.00 . A A . 21 NH2 HN2 1 1
7 1043 1 1 11 NH2 N N -7.018 -6.026 -11.702 1.00 . A A . 21 NH2 N 1 1
8 1044 1 1 1 GLY C C 1.829 1.881 -2.913 1.00 . A A . 11 GLY C 1 1
8 1045 1 1 1 GLY CA C 2.628 2.617 -1.865 1.00 . A A . 11 GLY CA 1 1
8 1046 1 1 1 GLY H1 H 1.498 4.357 -1.866 1.00 . A A . 11 GLY H1 1 1
8 1047 1 1 1 GLY H2 H 2.416 4.129 -0.467 1.00 . A A . 11 GLY H2 1 1
8 1048 1 1 1 GLY H3 H 1.012 3.221 -0.711 1.00 . A A . 11 GLY H3 1 1
8 1049 1 1 1 GLY HA2 H 3.477 3.085 -2.339 1.00 . A A . 11 GLY HA2 1 1
8 1050 1 1 1 GLY HA3 H 2.985 1.907 -1.134 1.00 . A A . 11 GLY HA3 1 1
8 1051 1 1 1 GLY N N 1.833 3.652 -1.182 1.00 . A A . 11 GLY N 1 1
8 1052 1 1 1 GLY O O 1.003 1.029 -2.591 1.00 . A A . 11 GLY O 1 1
8 1053 1 1 2 PHE C C 2.252 0.497 -5.888 1.00 . A A . 12 PHE C 1 1
8 1054 1 1 2 PHE CA C 1.388 1.575 -5.274 1.00 . A A . 12 PHE CA 1 1
8 1055 1 1 2 PHE CB C 0.992 2.617 -6.328 1.00 . A A . 12 PHE CB 1 1
8 1056 1 1 2 PHE CD1 C -0.604 3.904 -4.876 1.00 . A A . 12 PHE CD1 1 1
8 1057 1 1 2 PHE CD2 C -1.355 3.151 -7.013 1.00 . A A . 12 PHE CD2 1 1
8 1058 1 1 2 PHE CE1 C -1.845 4.450 -4.632 1.00 . A A . 12 PHE CE1 1 1
8 1059 1 1 2 PHE CE2 C -2.596 3.703 -6.774 1.00 . A A . 12 PHE CE2 1 1
8 1060 1 1 2 PHE CG C -0.345 3.244 -6.070 1.00 . A A . 12 PHE CG 1 1
8 1061 1 1 2 PHE CZ C -2.842 4.348 -5.580 1.00 . A A . 12 PHE CZ 1 1
8 1062 1 1 2 PHE H H 2.744 2.896 -4.355 1.00 . A A . 12 PHE H 1 1
8 1063 1 1 2 PHE HA H 0.492 1.109 -4.889 1.00 . A A . 12 PHE HA 1 1
8 1064 1 1 2 PHE HB2 H 1.730 3.405 -6.341 1.00 . A A . 12 PHE HB2 1 1
8 1065 1 1 2 PHE HB3 H 0.961 2.144 -7.299 1.00 . A A . 12 PHE HB3 1 1
8 1066 1 1 2 PHE HD1 H 0.174 3.988 -4.131 1.00 . A A . 12 PHE HD1 1 1
8 1067 1 1 2 PHE HD2 H -1.163 2.647 -7.949 1.00 . A A . 12 PHE HD2 1 1
8 1068 1 1 2 PHE HE1 H -2.036 4.961 -3.699 1.00 . A A . 12 PHE HE1 1 1
8 1069 1 1 2 PHE HE2 H -3.376 3.623 -7.516 1.00 . A A . 12 PHE HE2 1 1
8 1070 1 1 2 PHE HZ H -3.813 4.778 -5.387 1.00 . A A . 12 PHE HZ 1 1
8 1071 1 1 2 PHE N N 2.074 2.207 -4.164 1.00 . A A . 12 PHE N 1 1
8 1072 1 1 2 PHE O O 3.475 0.597 -5.891 1.00 . A A . 12 PHE O 1 1
8 1073 1 1 3 ARG C C 1.492 -2.142 -8.196 1.00 . A A . 13 ARG C 1 1
8 1074 1 1 3 ARG CA C 2.320 -1.660 -7.006 1.00 . A A . 13 ARG CA 1 1
8 1075 1 1 3 ARG CB C 2.538 -2.868 -6.011 1.00 . A A . 13 ARG CB 1 1
8 1076 1 1 3 ARG CD C 3.006 -1.748 -3.706 1.00 . A A . 13 ARG CD 1 1
8 1077 1 1 3 ARG CG C 3.531 -2.680 -4.812 1.00 . A A . 13 ARG CG 1 1
8 1078 1 1 3 ARG CZ C 3.359 -1.629 -1.253 1.00 . A A . 13 ARG CZ 1 1
8 1079 1 1 3 ARG H H 0.625 -0.521 -6.447 1.00 . A A . 13 ARG H 1 1
8 1080 1 1 3 ARG HA H 3.267 -1.269 -7.353 1.00 . A A . 13 ARG HA 1 1
8 1081 1 1 3 ARG HB2 H 1.584 -3.166 -5.605 1.00 . A A . 13 ARG HB2 1 1
8 1082 1 1 3 ARG HB3 H 2.902 -3.699 -6.602 1.00 . A A . 13 ARG HB3 1 1
8 1083 1 1 3 ARG HD2 H 3.030 -0.729 -4.060 1.00 . A A . 13 ARG HD2 1 1
8 1084 1 1 3 ARG HD3 H 1.995 -2.022 -3.445 1.00 . A A . 13 ARG HD3 1 1
8 1085 1 1 3 ARG HE H 4.791 -2.009 -2.599 1.00 . A A . 13 ARG HE 1 1
8 1086 1 1 3 ARG HG2 H 3.685 -3.653 -4.370 1.00 . A A . 13 ARG HG2 1 1
8 1087 1 1 3 ARG HG3 H 4.483 -2.314 -5.168 1.00 . A A . 13 ARG HG3 1 1
8 1088 1 1 3 ARG HH11 H 1.448 -1.251 -1.833 1.00 . A A . 13 ARG HH11 1 1
8 1089 1 1 3 ARG HH12 H 1.725 -1.205 -0.127 1.00 . A A . 13 ARG HH12 1 1
8 1090 1 1 3 ARG HH21 H 5.145 -1.957 -0.356 1.00 . A A . 13 ARG HH21 1 1
8 1091 1 1 3 ARG HH22 H 3.833 -1.605 0.718 1.00 . A A . 13 ARG HH22 1 1
8 1092 1 1 3 ARG N N 1.613 -0.535 -6.401 1.00 . A A . 13 ARG N 1 1
8 1093 1 1 3 ARG NE N 3.830 -1.810 -2.490 1.00 . A A . 13 ARG NE 1 1
8 1094 1 1 3 ARG NH1 N 2.080 -1.339 -1.058 1.00 . A A . 13 ARG NH1 1 1
8 1095 1 1 3 ARG NH2 N 4.173 -1.738 -0.217 1.00 . A A . 13 ARG NH2 1 1
8 1096 1 1 3 ARG O O 0.346 -1.731 -8.340 1.00 . A A . 13 ARG O 1 1
8 1097 1 1 4 SER C C 0.849 -4.921 -9.979 1.00 . A A . 14 SER C 1 1
8 1098 1 1 4 SER CA C 1.297 -3.477 -10.177 1.00 . A A . 14 SER CA 1 1
8 1099 1 1 4 SER CB C 2.138 -3.340 -11.443 1.00 . A A . 14 SER CB 1 1
8 1100 1 1 4 SER H H 2.942 -3.366 -8.890 1.00 . A A . 14 SER H 1 1
8 1101 1 1 4 SER HA H 0.424 -2.851 -10.270 1.00 . A A . 14 SER HA 1 1
8 1102 1 1 4 SER HB2 H 3.009 -3.972 -11.365 1.00 . A A . 14 SER HB2 1 1
8 1103 1 1 4 SER HB3 H 1.551 -3.636 -12.299 1.00 . A A . 14 SER HB3 1 1
8 1104 1 1 4 SER HG H 1.938 -1.406 -11.166 1.00 . A A . 14 SER HG 1 1
8 1105 1 1 4 SER N N 2.037 -3.011 -9.032 1.00 . A A . 14 SER N 1 1
8 1106 1 1 4 SER O O 1.589 -5.739 -9.426 1.00 . A A . 14 SER O 1 1
8 1107 1 1 4 SER OG O 2.562 -1.991 -11.620 1.00 . A A . 14 SER OG 1 1
8 1108 1 1 5 PRO C C -2.194 -3.591 -9.974 1.00 . A A . 15 PRO C 1 1
8 1109 1 1 5 PRO CA C -1.296 -4.284 -11.011 1.00 . A A . 15 PRO CA 1 1
8 1110 1 1 5 PRO CB C -2.132 -5.169 -11.930 1.00 . A A . 15 PRO CB 1 1
8 1111 1 1 5 PRO CD C -0.967 -6.600 -10.357 1.00 . A A . 15 PRO CD 1 1
8 1112 1 1 5 PRO CG C -2.204 -6.491 -11.229 1.00 . A A . 15 PRO CG 1 1
8 1113 1 1 5 PRO HA H -0.774 -3.544 -11.598 1.00 . A A . 15 PRO HA 1 1
8 1114 1 1 5 PRO HB2 H -3.112 -4.733 -12.060 1.00 . A A . 15 PRO HB2 1 1
8 1115 1 1 5 PRO HB3 H -1.643 -5.260 -12.889 1.00 . A A . 15 PRO HB3 1 1
8 1116 1 1 5 PRO HD2 H -1.241 -6.863 -9.346 1.00 . A A . 15 PRO HD2 1 1
8 1117 1 1 5 PRO HD3 H -0.283 -7.329 -10.763 1.00 . A A . 15 PRO HD3 1 1
8 1118 1 1 5 PRO HG2 H -3.092 -6.531 -10.617 1.00 . A A . 15 PRO HG2 1 1
8 1119 1 1 5 PRO HG3 H -2.217 -7.289 -11.957 1.00 . A A . 15 PRO HG3 1 1
8 1120 1 1 5 PRO N N -0.382 -5.247 -10.403 1.00 . A A . 15 PRO N 1 1
8 1121 1 1 5 PRO O O -2.823 -2.572 -10.265 1.00 . A A . 15 PRO O 1 1
8 1122 1 1 6 CYS C C -2.273 -2.890 -6.623 1.00 . A A . 16 CYS C 1 1
8 1123 1 1 6 CYS CA C -3.097 -3.589 -7.709 1.00 . A A . 16 CYS CA 1 1
8 1124 1 1 6 CYS CB C -3.959 -4.708 -7.059 1.00 . A A . 16 CYS CB 1 1
8 1125 1 1 6 CYS H H -1.622 -4.889 -8.586 1.00 . A A . 16 CYS H 1 1
8 1126 1 1 6 CYS HA H -3.751 -2.873 -8.179 1.00 . A A . 16 CYS HA 1 1
8 1127 1 1 6 CYS HB2 H -3.503 -5.089 -6.153 1.00 . A A . 16 CYS HB2 1 1
8 1128 1 1 6 CYS HB3 H -4.905 -4.266 -6.784 1.00 . A A . 16 CYS HB3 1 1
8 1129 1 1 6 CYS N N -2.220 -4.131 -8.764 1.00 . A A . 16 CYS N 1 1
8 1130 1 1 6 CYS O O -1.368 -3.498 -6.041 1.00 . A A . 16 CYS O 1 1
8 1131 1 1 6 CYS SG S -4.337 -6.120 -8.169 1.00 . A A . 16 CYS SG 1 1
8 1132 1 1 7 PRO C C -2.990 0.040 -8.146 1.00 . A A . 17 PRO C 1 1
8 1133 1 1 7 PRO CA C -3.579 -0.802 -6.996 1.00 . A A . 17 PRO CA 1 1
8 1134 1 1 7 PRO CB C -4.071 0.126 -5.862 1.00 . A A . 17 PRO CB 1 1
8 1135 1 1 7 PRO CD C -1.908 -0.829 -5.274 1.00 . A A . 17 PRO CD 1 1
8 1136 1 1 7 PRO CG C -2.996 0.106 -4.803 1.00 . A A . 17 PRO CG 1 1
8 1137 1 1 7 PRO HA H -4.402 -1.399 -7.356 1.00 . A A . 17 PRO HA 1 1
8 1138 1 1 7 PRO HB2 H -4.214 1.123 -6.253 1.00 . A A . 17 PRO HB2 1 1
8 1139 1 1 7 PRO HB3 H -5.008 -0.245 -5.475 1.00 . A A . 17 PRO HB3 1 1
8 1140 1 1 7 PRO HD2 H -1.074 -0.270 -5.671 1.00 . A A . 17 PRO HD2 1 1
8 1141 1 1 7 PRO HD3 H -1.585 -1.471 -4.470 1.00 . A A . 17 PRO HD3 1 1
8 1142 1 1 7 PRO HG2 H -2.598 1.091 -4.658 1.00 . A A . 17 PRO HG2 1 1
8 1143 1 1 7 PRO HG3 H -3.412 -0.233 -3.873 1.00 . A A . 17 PRO HG3 1 1
8 1144 1 1 7 PRO N N -2.558 -1.601 -6.324 1.00 . A A . 17 PRO N 1 1
8 1145 1 1 7 PRO O O -1.776 0.060 -8.351 1.00 . A A . 17 PRO O 1 1
8 1146 1 1 8 PRO C C -5.985 -0.085 -9.850 1.00 . A A . 18 PRO C 1 1
8 1147 1 1 8 PRO CA C -5.286 0.735 -8.757 1.00 . A A . 18 PRO CA 1 1
8 1148 1 1 8 PRO CB C -5.612 2.210 -8.934 1.00 . A A . 18 PRO CB 1 1
8 1149 1 1 8 PRO CD C -3.452 1.716 -9.949 1.00 . A A . 18 PRO CD 1 1
8 1150 1 1 8 PRO CG C -4.632 2.682 -9.979 1.00 . A A . 18 PRO CG 1 1
8 1151 1 1 8 PRO HA H -5.597 0.408 -7.779 1.00 . A A . 18 PRO HA 1 1
8 1152 1 1 8 PRO HB2 H -6.635 2.317 -9.266 1.00 . A A . 18 PRO HB2 1 1
8 1153 1 1 8 PRO HB3 H -5.471 2.732 -8.001 1.00 . A A . 18 PRO HB3 1 1
8 1154 1 1 8 PRO HD2 H -3.337 1.228 -10.905 1.00 . A A . 18 PRO HD2 1 1
8 1155 1 1 8 PRO HD3 H -2.544 2.233 -9.675 1.00 . A A . 18 PRO HD3 1 1
8 1156 1 1 8 PRO HG2 H -5.106 2.662 -10.947 1.00 . A A . 18 PRO HG2 1 1
8 1157 1 1 8 PRO HG3 H -4.301 3.685 -9.751 1.00 . A A . 18 PRO HG3 1 1
8 1158 1 1 8 PRO N N -3.842 0.754 -8.912 1.00 . A A . 18 PRO N 1 1
8 1159 1 1 8 PRO O O -7.213 -0.112 -9.927 1.00 . A A . 18 PRO O 1 1
8 1160 1 1 9 PHE C C -5.899 -2.975 -11.408 1.00 . A A . 19 PHE C 1 1
8 1161 1 1 9 PHE CA C -5.762 -1.515 -11.789 1.00 . A A . 19 PHE CA 1 1
8 1162 1 1 9 PHE CB C -4.892 -1.378 -13.042 1.00 . A A . 19 PHE CB 1 1
8 1163 1 1 9 PHE CD1 C -3.393 0.609 -13.377 1.00 . A A . 19 PHE CD1 1 1
8 1164 1 1 9 PHE CD2 C -5.693 0.816 -13.971 1.00 . A A . 19 PHE CD2 1 1
8 1165 1 1 9 PHE CE1 C -3.171 1.914 -13.770 1.00 . A A . 19 PHE CE1 1 1
8 1166 1 1 9 PHE CE2 C -5.475 2.121 -14.365 1.00 . A A . 19 PHE CE2 1 1
8 1167 1 1 9 PHE CG C -4.656 0.045 -13.473 1.00 . A A . 19 PHE CG 1 1
8 1168 1 1 9 PHE CZ C -4.213 2.671 -14.263 1.00 . A A . 19 PHE CZ 1 1
8 1169 1 1 9 PHE H H -4.233 -0.741 -10.551 1.00 . A A . 19 PHE H 1 1
8 1170 1 1 9 PHE HA H -6.745 -1.120 -12.001 1.00 . A A . 19 PHE HA 1 1
8 1171 1 1 9 PHE HB2 H -3.929 -1.828 -12.852 1.00 . A A . 19 PHE HB2 1 1
8 1172 1 1 9 PHE HB3 H -5.370 -1.899 -13.858 1.00 . A A . 19 PHE HB3 1 1
8 1173 1 1 9 PHE HD1 H -2.577 0.018 -12.990 1.00 . A A . 19 PHE HD1 1 1
8 1174 1 1 9 PHE HD2 H -6.680 0.387 -14.050 1.00 . A A . 19 PHE HD2 1 1
8 1175 1 1 9 PHE HE1 H -2.184 2.343 -13.689 1.00 . A A . 19 PHE HE1 1 1
8 1176 1 1 9 PHE HE2 H -6.292 2.711 -14.750 1.00 . A A . 19 PHE HE2 1 1
8 1177 1 1 9 PHE HZ H -4.042 3.692 -14.571 1.00 . A A . 19 PHE HZ 1 1
8 1178 1 1 9 PHE N N -5.205 -0.750 -10.687 1.00 . A A . 19 PHE N 1 1
8 1179 1 1 9 PHE O O -5.090 -3.810 -11.803 1.00 . A A . 19 PHE O 1 1
8 1180 1 1 10 CYS C C -8.486 -5.135 -10.609 1.00 . A A . 20 CYS C 1 1
8 1181 1 1 10 CYS CA C -7.114 -4.637 -10.187 1.00 . A A . 20 CYS CA 1 1
8 1182 1 1 10 CYS CB C -6.958 -4.710 -8.672 1.00 . A A . 20 CYS CB 1 1
8 1183 1 1 10 CYS H H -7.537 -2.581 -10.347 1.00 . A A . 20 CYS H 1 1
8 1184 1 1 10 CYS HA H -6.359 -5.258 -10.646 1.00 . A A . 20 CYS HA 1 1
8 1185 1 1 10 CYS HB2 H -6.255 -3.955 -8.356 1.00 . A A . 20 CYS HB2 1 1
8 1186 1 1 10 CYS HB3 H -7.915 -4.519 -8.212 1.00 . A A . 20 CYS HB3 1 1
8 1187 1 1 10 CYS N N -6.911 -3.282 -10.632 1.00 . A A . 20 CYS N 1 1
8 1188 1 1 10 CYS O O -9.458 -5.031 -9.856 1.00 . A A . 20 CYS O 1 1
8 1189 1 1 10 CYS SG S -6.356 -6.312 -8.055 1.00 . A A . 20 CYS SG 1 1
8 1190 1 1 11 NH2 HN1 H -7.755 -5.709 -12.358 1.00 . A A . 21 NH2 HN1 1 1
8 1191 1 1 11 NH2 HN2 H -9.446 -5.977 -12.125 1.00 . A A . 21 NH2 HN2 1 1
8 1192 1 1 11 NH2 N N -8.572 -5.661 -11.818 1.00 . A A . 21 NH2 N 1 1
9 1193 1 1 1 GLY C C 0.694 1.656 -3.284 1.00 . A A . 11 GLY C 1 1
9 1194 1 1 1 GLY CA C 1.201 2.073 -1.927 1.00 . A A . 11 GLY CA 1 1
9 1195 1 1 1 GLY H1 H -0.609 1.998 -0.926 1.00 . A A . 11 GLY H1 1 1
9 1196 1 1 1 GLY H2 H 0.734 1.817 0.083 1.00 . A A . 11 GLY H2 1 1
9 1197 1 1 1 GLY H3 H 0.239 0.543 -0.911 1.00 . A A . 11 GLY H3 1 1
9 1198 1 1 1 GLY HA2 H 1.235 3.150 -1.883 1.00 . A A . 11 GLY HA2 1 1
9 1199 1 1 1 GLY HA3 H 2.199 1.684 -1.787 1.00 . A A . 11 GLY HA3 1 1
9 1200 1 1 1 GLY N N 0.337 1.574 -0.843 1.00 . A A . 11 GLY N 1 1
9 1201 1 1 1 GLY O O -0.096 0.723 -3.392 1.00 . A A . 11 GLY O 1 1
9 1202 1 1 2 PHE C C 1.782 1.200 -6.373 1.00 . A A . 12 PHE C 1 1
9 1203 1 1 2 PHE CA C 0.739 2.043 -5.682 1.00 . A A . 12 PHE CA 1 1
9 1204 1 1 2 PHE CB C 0.465 3.336 -6.459 1.00 . A A . 12 PHE CB 1 1
9 1205 1 1 2 PHE CD1 C -1.191 4.364 -4.882 1.00 . A A . 12 PHE CD1 1 1
9 1206 1 1 2 PHE CD2 C -1.858 3.985 -7.137 1.00 . A A . 12 PHE CD2 1 1
9 1207 1 1 2 PHE CE1 C -2.441 4.866 -4.589 1.00 . A A . 12 PHE CE1 1 1
9 1208 1 1 2 PHE CE2 C -3.111 4.492 -6.852 1.00 . A A . 12 PHE CE2 1 1
9 1209 1 1 2 PHE CG C -0.884 3.916 -6.156 1.00 . A A . 12 PHE CG 1 1
9 1210 1 1 2 PHE CZ C -3.402 4.930 -5.575 1.00 . A A . 12 PHE CZ 1 1
9 1211 1 1 2 PHE H H 1.795 3.057 -4.164 1.00 . A A . 12 PHE H 1 1
9 1212 1 1 2 PHE HA H -0.176 1.471 -5.625 1.00 . A A . 12 PHE HA 1 1
9 1213 1 1 2 PHE HB2 H 1.212 4.071 -6.201 1.00 . A A . 12 PHE HB2 1 1
9 1214 1 1 2 PHE HB3 H 0.513 3.133 -7.519 1.00 . A A . 12 PHE HB3 1 1
9 1215 1 1 2 PHE HD1 H -0.438 4.313 -4.111 1.00 . A A . 12 PHE HD1 1 1
9 1216 1 1 2 PHE HD2 H -1.630 3.643 -8.134 1.00 . A A . 12 PHE HD2 1 1
9 1217 1 1 2 PHE HE1 H -2.666 5.211 -3.591 1.00 . A A . 12 PHE HE1 1 1
9 1218 1 1 2 PHE HE2 H -3.861 4.539 -7.626 1.00 . A A . 12 PHE HE2 1 1
9 1219 1 1 2 PHE HZ H -4.382 5.322 -5.350 1.00 . A A . 12 PHE HZ 1 1
9 1220 1 1 2 PHE N N 1.151 2.337 -4.319 1.00 . A A . 12 PHE N 1 1
9 1221 1 1 2 PHE O O 2.985 1.393 -6.167 1.00 . A A . 12 PHE O 1 1
9 1222 1 1 3 ARG C C 1.445 -1.498 -8.871 1.00 . A A . 13 ARG C 1 1
9 1223 1 1 3 ARG CA C 2.221 -0.679 -7.842 1.00 . A A . 13 ARG CA 1 1
9 1224 1 1 3 ARG CB C 2.934 -1.622 -6.818 1.00 . A A . 13 ARG CB 1 1
9 1225 1 1 3 ARG CD C 1.575 -2.011 -4.656 1.00 . A A . 13 ARG CD 1 1
9 1226 1 1 3 ARG CG C 2.017 -2.585 -6.024 1.00 . A A . 13 ARG CG 1 1
9 1227 1 1 3 ARG CZ C 0.163 -2.724 -2.746 1.00 . A A . 13 ARG CZ 1 1
9 1228 1 1 3 ARG H H 0.369 0.279 -7.453 1.00 . A A . 13 ARG H 1 1
9 1229 1 1 3 ARG HA H 2.967 -0.076 -8.344 1.00 . A A . 13 ARG HA 1 1
9 1230 1 1 3 ARG HB2 H 3.638 -2.230 -7.367 1.00 . A A . 13 ARG HB2 1 1
9 1231 1 1 3 ARG HB3 H 3.488 -1.013 -6.121 1.00 . A A . 13 ARG HB3 1 1
9 1232 1 1 3 ARG HD2 H 2.422 -2.032 -3.988 1.00 . A A . 13 ARG HD2 1 1
9 1233 1 1 3 ARG HD3 H 1.248 -0.992 -4.750 1.00 . A A . 13 ARG HD3 1 1
9 1234 1 1 3 ARG HE H -0.027 -3.398 -4.620 1.00 . A A . 13 ARG HE 1 1
9 1235 1 1 3 ARG HG2 H 1.151 -2.829 -6.619 1.00 . A A . 13 ARG HG2 1 1
9 1236 1 1 3 ARG HG3 H 2.575 -3.494 -5.848 1.00 . A A . 13 ARG HG3 1 1
9 1237 1 1 3 ARG HH11 H 1.630 -1.409 -2.256 1.00 . A A . 13 ARG HH11 1 1
9 1238 1 1 3 ARG HH12 H 0.600 -1.885 -0.949 1.00 . A A . 13 ARG HH12 1 1
9 1239 1 1 3 ARG HH21 H -1.388 -4.032 -2.894 1.00 . A A . 13 ARG HH21 1 1
9 1240 1 1 3 ARG HH22 H -1.113 -3.385 -1.314 1.00 . A A . 13 ARG HH22 1 1
9 1241 1 1 3 ARG N N 1.329 0.275 -7.197 1.00 . A A . 13 ARG N 1 1
9 1242 1 1 3 ARG NE N 0.497 -2.796 -4.033 1.00 . A A . 13 ARG NE 1 1
9 1243 1 1 3 ARG NH1 N 0.852 -1.947 -1.920 1.00 . A A . 13 ARG NH1 1 1
9 1244 1 1 3 ARG NH2 N -0.857 -3.434 -2.283 1.00 . A A . 13 ARG NH2 1 1
9 1245 1 1 3 ARG O O 0.230 -1.399 -8.933 1.00 . A A . 13 ARG O 1 1
9 1246 1 1 4 SER C C 1.245 -4.527 -10.163 1.00 . A A . 14 SER C 1 1
9 1247 1 1 4 SER CA C 1.446 -3.096 -10.655 1.00 . A A . 14 SER CA 1 1
9 1248 1 1 4 SER CB C 2.219 -3.072 -11.973 1.00 . A A . 14 SER CB 1 1
9 1249 1 1 4 SER H H 3.103 -2.405 -9.588 1.00 . A A . 14 SER H 1 1
9 1250 1 1 4 SER HA H 0.480 -2.641 -10.811 1.00 . A A . 14 SER HA 1 1
9 1251 1 1 4 SER HB2 H 1.977 -3.954 -12.547 1.00 . A A . 14 SER HB2 1 1
9 1252 1 1 4 SER HB3 H 1.947 -2.193 -12.534 1.00 . A A . 14 SER HB3 1 1
9 1253 1 1 4 SER HG H 3.902 -3.906 -11.395 1.00 . A A . 14 SER HG 1 1
9 1254 1 1 4 SER N N 2.128 -2.306 -9.666 1.00 . A A . 14 SER N 1 1
9 1255 1 1 4 SER O O 2.157 -5.124 -9.575 1.00 . A A . 14 SER O 1 1
9 1256 1 1 4 SER OG O 3.621 -3.049 -11.743 1.00 . A A . 14 SER OG 1 1
9 1257 1 1 5 PRO C C -2.013 -3.695 -10.033 1.00 . A A . 15 PRO C 1 1
9 1258 1 1 5 PRO CA C -1.068 -4.400 -11.025 1.00 . A A . 15 PRO CA 1 1
9 1259 1 1 5 PRO CB C -1.800 -5.542 -11.728 1.00 . A A . 15 PRO CB 1 1
9 1260 1 1 5 PRO CD C -0.313 -6.479 -10.036 1.00 . A A . 15 PRO CD 1 1
9 1261 1 1 5 PRO CG C -1.545 -6.760 -10.882 1.00 . A A . 15 PRO CG 1 1
9 1262 1 1 5 PRO HA H -0.723 -3.693 -11.764 1.00 . A A . 15 PRO HA 1 1
9 1263 1 1 5 PRO HB2 H -2.855 -5.315 -11.786 1.00 . A A . 15 PRO HB2 1 1
9 1264 1 1 5 PRO HB3 H -1.402 -5.668 -12.723 1.00 . A A . 15 PRO HB3 1 1
9 1265 1 1 5 PRO HD2 H -0.550 -6.566 -8.987 1.00 . A A . 15 PRO HD2 1 1
9 1266 1 1 5 PRO HD3 H 0.486 -7.157 -10.298 1.00 . A A . 15 PRO HD3 1 1
9 1267 1 1 5 PRO HG2 H -2.397 -6.946 -10.245 1.00 . A A . 15 PRO HG2 1 1
9 1268 1 1 5 PRO HG3 H -1.371 -7.614 -11.521 1.00 . A A . 15 PRO HG3 1 1
9 1269 1 1 5 PRO N N 0.042 -5.094 -10.374 1.00 . A A . 15 PRO N 1 1
9 1270 1 1 5 PRO O O -2.724 -2.760 -10.402 1.00 . A A . 15 PRO O 1 1
9 1271 1 1 6 CYS C C -2.216 -2.876 -6.647 1.00 . A A . 16 CYS C 1 1
9 1272 1 1 6 CYS CA C -2.942 -3.573 -7.791 1.00 . A A . 16 CYS CA 1 1
9 1273 1 1 6 CYS CB C -3.862 -4.680 -7.206 1.00 . A A . 16 CYS CB 1 1
9 1274 1 1 6 CYS H H -1.313 -4.776 -8.514 1.00 . A A . 16 CYS H 1 1
9 1275 1 1 6 CYS HA H -3.554 -2.854 -8.308 1.00 . A A . 16 CYS HA 1 1
9 1276 1 1 6 CYS HB2 H -3.460 -5.082 -6.283 1.00 . A A . 16 CYS HB2 1 1
9 1277 1 1 6 CYS HB3 H -4.810 -4.220 -6.971 1.00 . A A . 16 CYS HB3 1 1
9 1278 1 1 6 CYS N N -1.996 -4.120 -8.778 1.00 . A A . 16 CYS N 1 1
9 1279 1 1 6 CYS O O -1.280 -3.438 -6.071 1.00 . A A . 16 CYS O 1 1
9 1280 1 1 6 CYS SG S -4.214 -6.076 -8.337 1.00 . A A . 16 CYS SG 1 1
9 1281 1 1 7 PRO C C -3.063 0.075 -8.062 1.00 . A A . 17 PRO C 1 1
9 1282 1 1 7 PRO CA C -3.668 -0.872 -7.000 1.00 . A A . 17 PRO CA 1 1
9 1283 1 1 7 PRO CB C -4.258 -0.058 -5.851 1.00 . A A . 17 PRO CB 1 1
9 1284 1 1 7 PRO CD C -2.116 -0.882 -5.133 1.00 . A A . 17 PRO CD 1 1
9 1285 1 1 7 PRO CG C -3.078 0.283 -5.013 1.00 . A A . 17 PRO CG 1 1
9 1286 1 1 7 PRO HA H -4.427 -1.501 -7.437 1.00 . A A . 17 PRO HA 1 1
9 1287 1 1 7 PRO HB2 H -4.739 0.829 -6.237 1.00 . A A . 17 PRO HB2 1 1
9 1288 1 1 7 PRO HB3 H -4.969 -0.658 -5.304 1.00 . A A . 17 PRO HB3 1 1
9 1289 1 1 7 PRO HD2 H -1.112 -0.526 -5.310 1.00 . A A . 17 PRO HD2 1 1
9 1290 1 1 7 PRO HD3 H -2.148 -1.489 -4.240 1.00 . A A . 17 PRO HD3 1 1
9 1291 1 1 7 PRO HG2 H -2.622 1.174 -5.399 1.00 . A A . 17 PRO HG2 1 1
9 1292 1 1 7 PRO HG3 H -3.375 0.436 -3.989 1.00 . A A . 17 PRO HG3 1 1
9 1293 1 1 7 PRO N N -2.621 -1.632 -6.296 1.00 . A A . 17 PRO N 1 1
9 1294 1 1 7 PRO O O -1.843 0.196 -8.157 1.00 . A A . 17 PRO O 1 1
9 1295 1 1 8 PRO C C -5.972 -0.104 -9.917 1.00 . A A . 18 PRO C 1 1
9 1296 1 1 8 PRO CA C -5.353 0.728 -8.784 1.00 . A A . 18 PRO CA 1 1
9 1297 1 1 8 PRO CB C -5.714 2.194 -8.971 1.00 . A A . 18 PRO CB 1 1
9 1298 1 1 8 PRO CD C -3.477 1.790 -9.844 1.00 . A A . 18 PRO CD 1 1
9 1299 1 1 8 PRO CG C -4.694 2.700 -9.959 1.00 . A A . 18 PRO CG 1 1
9 1300 1 1 8 PRO HA H -5.712 0.386 -7.828 1.00 . A A . 18 PRO HA 1 1
9 1301 1 1 8 PRO HB2 H -6.720 2.273 -9.357 1.00 . A A . 18 PRO HB2 1 1
9 1302 1 1 8 PRO HB3 H -5.637 2.713 -8.028 1.00 . A A . 18 PRO HB3 1 1
9 1303 1 1 8 PRO HD2 H -3.264 1.321 -10.793 1.00 . A A . 18 PRO HD2 1 1
9 1304 1 1 8 PRO HD3 H -2.620 2.343 -9.493 1.00 . A A . 18 PRO HD3 1 1
9 1305 1 1 8 PRO HG2 H -5.101 2.649 -10.957 1.00 . A A . 18 PRO HG2 1 1
9 1306 1 1 8 PRO HG3 H -4.423 3.718 -9.722 1.00 . A A . 18 PRO HG3 1 1
9 1307 1 1 8 PRO N N -3.901 0.791 -8.852 1.00 . A A . 18 PRO N 1 1
9 1308 1 1 8 PRO O O -7.193 -0.114 -10.092 1.00 . A A . 18 PRO O 1 1
9 1309 1 1 9 PHE C C -5.838 -3.023 -11.370 1.00 . A A . 19 PHE C 1 1
9 1310 1 1 9 PHE CA C -5.624 -1.585 -11.798 1.00 . A A . 19 PHE CA 1 1
9 1311 1 1 9 PHE CB C -4.637 -1.522 -12.968 1.00 . A A . 19 PHE CB 1 1
9 1312 1 1 9 PHE CD1 C -3.006 0.378 -13.083 1.00 . A A . 19 PHE CD1 1 1
9 1313 1 1 9 PHE CD2 C -5.178 0.693 -14.009 1.00 . A A . 19 PHE CD2 1 1
9 1314 1 1 9 PHE CE1 C -2.663 1.667 -13.436 1.00 . A A . 19 PHE CE1 1 1
9 1315 1 1 9 PHE CE2 C -4.841 1.983 -14.367 1.00 . A A . 19 PHE CE2 1 1
9 1316 1 1 9 PHE CG C -4.266 -0.122 -13.364 1.00 . A A . 19 PHE CG 1 1
9 1317 1 1 9 PHE CZ C -3.583 2.470 -14.079 1.00 . A A . 19 PHE CZ 1 1
9 1318 1 1 9 PHE H H -4.179 -0.780 -10.478 1.00 . A A . 19 PHE H 1 1
9 1319 1 1 9 PHE HA H -6.569 -1.169 -12.112 1.00 . A A . 19 PHE HA 1 1
9 1320 1 1 9 PHE HB2 H -3.730 -2.039 -12.693 1.00 . A A . 19 PHE HB2 1 1
9 1321 1 1 9 PHE HB3 H -5.075 -2.008 -13.827 1.00 . A A . 19 PHE HB3 1 1
9 1322 1 1 9 PHE HD1 H -2.286 -0.251 -12.581 1.00 . A A . 19 PHE HD1 1 1
9 1323 1 1 9 PHE HD2 H -6.162 0.313 -14.234 1.00 . A A . 19 PHE HD2 1 1
9 1324 1 1 9 PHE HE1 H -1.678 2.047 -13.210 1.00 . A A . 19 PHE HE1 1 1
9 1325 1 1 9 PHE HE2 H -5.561 2.609 -14.870 1.00 . A A . 19 PHE HE2 1 1
9 1326 1 1 9 PHE HZ H -3.318 3.479 -14.357 1.00 . A A . 19 PHE HZ 1 1
9 1327 1 1 9 PHE N N -5.140 -0.793 -10.677 1.00 . A A . 19 PHE N 1 1
9 1328 1 1 9 PHE O O -4.986 -3.884 -11.596 1.00 . A A . 19 PHE O 1 1
9 1329 1 1 10 CYS C C -8.689 -4.978 -10.432 1.00 . A A . 20 CYS C 1 1
9 1330 1 1 10 CYS CA C -7.222 -4.613 -10.245 1.00 . A A . 20 CYS CA 1 1
9 1331 1 1 10 CYS CB C -6.841 -4.674 -8.771 1.00 . A A . 20 CYS CB 1 1
9 1332 1 1 10 CYS H H -7.636 -2.582 -10.624 1.00 . A A . 20 CYS H 1 1
9 1333 1 1 10 CYS HA H -6.608 -5.309 -10.794 1.00 . A A . 20 CYS HA 1 1
9 1334 1 1 10 CYS HB2 H -6.064 -3.950 -8.580 1.00 . A A . 20 CYS HB2 1 1
9 1335 1 1 10 CYS HB3 H -7.707 -4.427 -8.174 1.00 . A A . 20 CYS HB3 1 1
9 1336 1 1 10 CYS N N -6.964 -3.287 -10.745 1.00 . A A . 20 CYS N 1 1
9 1337 1 1 10 CYS O O -9.479 -4.927 -9.489 1.00 . A A . 20 CYS O 1 1
9 1338 1 1 10 CYS SG S -6.231 -6.293 -8.219 1.00 . A A . 20 CYS SG 1 1
9 1339 1 1 11 NH2 HN1 H -8.373 -5.353 -12.351 1.00 . A A . 21 NH2 HN1 1 1
9 1340 1 1 11 NH2 HN2 H -9.997 -5.561 -11.802 1.00 . A A . 21 NH2 HN2 1 1
9 1341 1 1 11 NH2 N N -9.055 -5.333 -11.650 1.00 . A A . 21 NH2 N 1 1
10 1342 1 1 1 GLY C C 1.896 2.263 -4.099 1.00 . A A . 11 GLY C 1 1
10 1343 1 1 1 GLY CA C 2.727 2.925 -3.033 1.00 . A A . 11 GLY CA 1 1
10 1344 1 1 1 GLY H1 H 1.273 2.897 -1.556 1.00 . A A . 11 GLY H1 1 1
10 1345 1 1 1 GLY H2 H 2.856 3.027 -0.963 1.00 . A A . 11 GLY H2 1 1
10 1346 1 1 1 GLY H3 H 2.287 1.544 -1.550 1.00 . A A . 11 GLY H3 1 1
10 1347 1 1 1 GLY HA2 H 2.674 3.995 -3.162 1.00 . A A . 11 GLY HA2 1 1
10 1348 1 1 1 GLY HA3 H 3.755 2.609 -3.140 1.00 . A A . 11 GLY HA3 1 1
10 1349 1 1 1 GLY N N 2.256 2.576 -1.678 1.00 . A A . 11 GLY N 1 1
10 1350 1 1 1 GLY O O 1.111 1.368 -3.810 1.00 . A A . 11 GLY O 1 1
10 1351 1 1 2 PHE C C 2.187 1.125 -7.162 1.00 . A A . 12 PHE C 1 1
10 1352 1 1 2 PHE CA C 1.329 2.123 -6.431 1.00 . A A . 12 PHE CA 1 1
10 1353 1 1 2 PHE CB C 0.832 3.222 -7.373 1.00 . A A . 12 PHE CB 1 1
10 1354 1 1 2 PHE CD1 C -0.393 4.568 -5.642 1.00 . A A . 12 PHE CD1 1 1
10 1355 1 1 2 PHE CD2 C -1.566 3.908 -7.608 1.00 . A A . 12 PHE CD2 1 1
10 1356 1 1 2 PHE CE1 C -1.528 5.187 -5.167 1.00 . A A . 12 PHE CE1 1 1
10 1357 1 1 2 PHE CE2 C -2.704 4.527 -7.140 1.00 . A A . 12 PHE CE2 1 1
10 1358 1 1 2 PHE CG C -0.397 3.920 -6.868 1.00 . A A . 12 PHE CG 1 1
10 1359 1 1 2 PHE CZ C -2.684 5.165 -5.915 1.00 . A A . 12 PHE CZ 1 1
10 1360 1 1 2 PHE H H 2.719 3.397 -5.498 1.00 . A A . 12 PHE H 1 1
10 1361 1 1 2 PHE HA H 0.474 1.602 -6.022 1.00 . A A . 12 PHE HA 1 1
10 1362 1 1 2 PHE HB2 H 1.609 3.960 -7.493 1.00 . A A . 12 PHE HB2 1 1
10 1363 1 1 2 PHE HB3 H 0.601 2.788 -8.335 1.00 . A A . 12 PHE HB3 1 1
10 1364 1 1 2 PHE HD1 H 0.513 4.585 -5.055 1.00 . A A . 12 PHE HD1 1 1
10 1365 1 1 2 PHE HD2 H -1.581 3.410 -8.566 1.00 . A A . 12 PHE HD2 1 1
10 1366 1 1 2 PHE HE1 H -1.512 5.687 -4.211 1.00 . A A . 12 PHE HE1 1 1
10 1367 1 1 2 PHE HE2 H -3.610 4.511 -7.726 1.00 . A A . 12 PHE HE2 1 1
10 1368 1 1 2 PHE HZ H -3.576 5.648 -5.544 1.00 . A A . 12 PHE HZ 1 1
10 1369 1 1 2 PHE N N 2.066 2.689 -5.323 1.00 . A A . 12 PHE N 1 1
10 1370 1 1 2 PHE O O 3.415 1.246 -7.168 1.00 . A A . 12 PHE O 1 1
10 1371 1 1 3 ARG C C 1.312 -1.782 -9.254 1.00 . A A . 13 ARG C 1 1
10 1372 1 1 3 ARG CA C 2.278 -0.915 -8.449 1.00 . A A . 13 ARG CA 1 1
10 1373 1 1 3 ARG CB C 3.136 -1.781 -7.461 1.00 . A A . 13 ARG CB 1 1
10 1374 1 1 3 ARG CD C 2.188 -1.893 -5.033 1.00 . A A . 13 ARG CD 1 1
10 1375 1 1 3 ARG CG C 2.367 -2.619 -6.401 1.00 . A A . 13 ARG CG 1 1
10 1376 1 1 3 ARG CZ C 0.755 -2.305 -3.023 1.00 . A A . 13 ARG CZ 1 1
10 1377 1 1 3 ARG H H 0.568 0.190 -7.874 1.00 . A A . 13 ARG H 1 1
10 1378 1 1 3 ARG HA H 2.947 -0.402 -9.131 1.00 . A A . 13 ARG HA 1 1
10 1379 1 1 3 ARG HB2 H 3.714 -2.474 -8.055 1.00 . A A . 13 ARG HB2 1 1
10 1380 1 1 3 ARG HB3 H 3.825 -1.123 -6.952 1.00 . A A . 13 ARG HB3 1 1
10 1381 1 1 3 ARG HD2 H 3.157 -1.622 -4.639 1.00 . A A . 13 ARG HD2 1 1
10 1382 1 1 3 ARG HD3 H 1.604 -0.998 -5.153 1.00 . A A . 13 ARG HD3 1 1
10 1383 1 1 3 ARG HE H 1.621 -3.727 -4.142 1.00 . A A . 13 ARG HE 1 1
10 1384 1 1 3 ARG HG2 H 1.396 -2.887 -6.789 1.00 . A A . 13 ARG HG2 1 1
10 1385 1 1 3 ARG HG3 H 2.933 -3.526 -6.240 1.00 . A A . 13 ARG HG3 1 1
10 1386 1 1 3 ARG HH11 H 1.022 -0.327 -3.426 1.00 . A A . 13 ARG HH11 1 1
10 1387 1 1 3 ARG HH12 H 0.013 -0.681 -2.067 1.00 . A A . 13 ARG HH12 1 1
10 1388 1 1 3 ARG HH21 H 0.276 -4.158 -2.332 1.00 . A A . 13 ARG HH21 1 1
10 1389 1 1 3 ARG HH22 H -0.403 -2.836 -1.444 1.00 . A A . 13 ARG HH22 1 1
10 1390 1 1 3 ARG N N 1.555 0.152 -7.782 1.00 . A A . 13 ARG N 1 1
10 1391 1 1 3 ARG NE N 1.510 -2.752 -4.038 1.00 . A A . 13 ARG NE 1 1
10 1392 1 1 3 ARG NH1 N 0.587 -1.007 -2.825 1.00 . A A . 13 ARG NH1 1 1
10 1393 1 1 3 ARG NH2 N 0.164 -3.169 -2.203 1.00 . A A . 13 ARG NH2 1 1
10 1394 1 1 3 ARG O O 0.107 -1.632 -9.130 1.00 . A A . 13 ARG O 1 1
10 1395 1 1 4 SER C C 0.753 -4.877 -10.274 1.00 . A A . 14 SER C 1 1
10 1396 1 1 4 SER CA C 0.976 -3.499 -10.891 1.00 . A A . 14 SER CA 1 1
10 1397 1 1 4 SER CB C 1.578 -3.617 -12.292 1.00 . A A . 14 SER CB 1 1
10 1398 1 1 4 SER H H 2.795 -2.850 -10.104 1.00 . A A . 14 SER H 1 1
10 1399 1 1 4 SER HA H 0.028 -2.991 -10.965 1.00 . A A . 14 SER HA 1 1
10 1400 1 1 4 SER HB2 H 1.113 -4.440 -12.814 1.00 . A A . 14 SER HB2 1 1
10 1401 1 1 4 SER HB3 H 1.403 -2.700 -12.836 1.00 . A A . 14 SER HB3 1 1
10 1402 1 1 4 SER HG H 3.150 -4.785 -12.418 1.00 . A A . 14 SER HG 1 1
10 1403 1 1 4 SER N N 1.828 -2.690 -10.064 1.00 . A A . 14 SER N 1 1
10 1404 1 1 4 SER O O 1.670 -5.465 -9.700 1.00 . A A . 14 SER O 1 1
10 1405 1 1 4 SER OG O 2.983 -3.851 -12.226 1.00 . A A . 14 SER OG 1 1
10 1406 1 1 5 PRO C C -2.461 -3.950 -9.966 1.00 . A A . 15 PRO C 1 1
10 1407 1 1 5 PRO CA C -1.604 -4.718 -10.983 1.00 . A A . 15 PRO CA 1 1
10 1408 1 1 5 PRO CB C -2.423 -5.879 -11.584 1.00 . A A . 15 PRO CB 1 1
10 1409 1 1 5 PRO CD C -0.864 -6.733 -9.925 1.00 . A A . 15 PRO CD 1 1
10 1410 1 1 5 PRO CG C -1.860 -7.147 -10.978 1.00 . A A . 15 PRO CG 1 1
10 1411 1 1 5 PRO HA H -1.292 -4.056 -11.776 1.00 . A A . 15 PRO HA 1 1
10 1412 1 1 5 PRO HB2 H -3.464 -5.751 -11.328 1.00 . A A . 15 PRO HB2 1 1
10 1413 1 1 5 PRO HB3 H -2.312 -5.877 -12.658 1.00 . A A . 15 PRO HB3 1 1
10 1414 1 1 5 PRO HD2 H -1.334 -6.700 -8.953 1.00 . A A . 15 PRO HD2 1 1
10 1415 1 1 5 PRO HD3 H -0.017 -7.401 -9.917 1.00 . A A . 15 PRO HD3 1 1
10 1416 1 1 5 PRO HG2 H -2.658 -7.720 -10.527 1.00 . A A . 15 PRO HG2 1 1
10 1417 1 1 5 PRO HG3 H -1.373 -7.730 -11.745 1.00 . A A . 15 PRO HG3 1 1
10 1418 1 1 5 PRO N N -0.480 -5.404 -10.365 1.00 . A A . 15 PRO N 1 1
10 1419 1 1 5 PRO O O -3.308 -3.145 -10.343 1.00 . A A . 15 PRO O 1 1
10 1420 1 1 6 CYS C C -2.214 -2.875 -6.576 1.00 . A A . 16 CYS C 1 1
10 1421 1 1 6 CYS CA C -3.061 -3.562 -7.649 1.00 . A A . 16 CYS CA 1 1
10 1422 1 1 6 CYS CB C -3.985 -4.615 -6.982 1.00 . A A . 16 CYS CB 1 1
10 1423 1 1 6 CYS H H -1.454 -4.745 -8.445 1.00 . A A . 16 CYS H 1 1
10 1424 1 1 6 CYS HA H -3.675 -2.824 -8.139 1.00 . A A . 16 CYS HA 1 1
10 1425 1 1 6 CYS HB2 H -3.536 -5.019 -6.083 1.00 . A A . 16 CYS HB2 1 1
10 1426 1 1 6 CYS HB3 H -4.899 -4.114 -6.697 1.00 . A A . 16 CYS HB3 1 1
10 1427 1 1 6 CYS N N -2.221 -4.179 -8.686 1.00 . A A . 16 CYS N 1 1
10 1428 1 1 6 CYS O O -1.294 -3.484 -6.022 1.00 . A A . 16 CYS O 1 1
10 1429 1 1 6 CYS SG S -4.459 -6.012 -8.069 1.00 . A A . 16 CYS SG 1 1
10 1430 1 1 7 PRO C C -2.987 0.010 -8.117 1.00 . A A . 17 PRO C 1 1
10 1431 1 1 7 PRO CA C -3.551 -0.797 -6.929 1.00 . A A . 17 PRO CA 1 1
10 1432 1 1 7 PRO CB C -3.962 0.153 -5.808 1.00 . A A . 17 PRO CB 1 1
10 1433 1 1 7 PRO CD C -1.853 -0.810 -5.186 1.00 . A A . 17 PRO CD 1 1
10 1434 1 1 7 PRO CG C -2.677 0.461 -5.121 1.00 . A A . 17 PRO CG 1 1
10 1435 1 1 7 PRO HA H -4.397 -1.391 -7.238 1.00 . A A . 17 PRO HA 1 1
10 1436 1 1 7 PRO HB2 H -4.414 1.041 -6.227 1.00 . A A . 17 PRO HB2 1 1
10 1437 1 1 7 PRO HB3 H -4.656 -0.338 -5.143 1.00 . A A . 17 PRO HB3 1 1
10 1438 1 1 7 PRO HD2 H -0.829 -0.584 -5.441 1.00 . A A . 17 PRO HD2 1 1
10 1439 1 1 7 PRO HD3 H -1.902 -1.339 -4.245 1.00 . A A . 17 PRO HD3 1 1
10 1440 1 1 7 PRO HG2 H -2.174 1.250 -5.650 1.00 . A A . 17 PRO HG2 1 1
10 1441 1 1 7 PRO HG3 H -2.854 0.757 -4.100 1.00 . A A . 17 PRO HG3 1 1
10 1442 1 1 7 PRO N N -2.506 -1.589 -6.264 1.00 . A A . 17 PRO N 1 1
10 1443 1 1 7 PRO O O -1.776 0.085 -8.299 1.00 . A A . 17 PRO O 1 1
10 1444 1 1 8 PRO C C -6.015 -0.238 -9.834 1.00 . A A . 18 PRO C 1 1
10 1445 1 1 8 PRO CA C -5.300 0.615 -8.762 1.00 . A A . 18 PRO CA 1 1
10 1446 1 1 8 PRO CB C -5.644 2.081 -8.968 1.00 . A A . 18 PRO CB 1 1
10 1447 1 1 8 PRO CD C -3.487 1.583 -9.993 1.00 . A A . 18 PRO CD 1 1
10 1448 1 1 8 PRO CG C -4.661 2.554 -10.017 1.00 . A A . 18 PRO CG 1 1
10 1449 1 1 8 PRO HA H -5.603 0.310 -7.774 1.00 . A A . 18 PRO HA 1 1
10 1450 1 1 8 PRO HB2 H -6.665 2.167 -9.309 1.00 . A A . 18 PRO HB2 1 1
10 1451 1 1 8 PRO HB3 H -5.518 2.621 -8.041 1.00 . A A . 18 PRO HB3 1 1
10 1452 1 1 8 PRO HD2 H -3.403 1.067 -10.937 1.00 . A A . 18 PRO HD2 1 1
10 1453 1 1 8 PRO HD3 H -2.569 2.102 -9.760 1.00 . A A . 18 PRO HD3 1 1
10 1454 1 1 8 PRO HG2 H -5.137 2.537 -10.985 1.00 . A A . 18 PRO HG2 1 1
10 1455 1 1 8 PRO HG3 H -4.325 3.553 -9.788 1.00 . A A . 18 PRO HG3 1 1
10 1456 1 1 8 PRO N N -3.856 0.657 -8.920 1.00 . A A . 18 PRO N 1 1
10 1457 1 1 8 PRO O O -7.222 -0.464 -9.747 1.00 . A A . 18 PRO O 1 1
10 1458 1 1 9 PHE C C -6.045 -2.936 -11.582 1.00 . A A . 19 PHE C 1 1
10 1459 1 1 9 PHE CA C -5.863 -1.465 -11.938 1.00 . A A . 19 PHE CA 1 1
10 1460 1 1 9 PHE CB C -5.000 -1.327 -13.200 1.00 . A A . 19 PHE CB 1 1
10 1461 1 1 9 PHE CD1 C -3.466 0.640 -13.488 1.00 . A A . 19 PHE CD1 1 1
10 1462 1 1 9 PHE CD2 C -5.760 0.900 -14.083 1.00 . A A . 19 PHE CD2 1 1
10 1463 1 1 9 PHE CE1 C -3.220 1.951 -13.849 1.00 . A A . 19 PHE CE1 1 1
10 1464 1 1 9 PHE CE2 C -5.520 2.211 -14.446 1.00 . A A . 19 PHE CE2 1 1
10 1465 1 1 9 PHE CG C -4.737 0.100 -13.601 1.00 . A A . 19 PHE CG 1 1
10 1466 1 1 9 PHE CZ C -4.249 2.738 -14.328 1.00 . A A . 19 PHE CZ 1 1
10 1467 1 1 9 PHE H H -4.299 -0.588 -10.799 1.00 . A A . 19 PHE H 1 1
10 1468 1 1 9 PHE HA H -6.834 -1.038 -12.135 1.00 . A A . 19 PHE HA 1 1
10 1469 1 1 9 PHE HB2 H -4.048 -1.804 -13.029 1.00 . A A . 19 PHE HB2 1 1
10 1470 1 1 9 PHE HB3 H -5.500 -1.819 -14.022 1.00 . A A . 19 PHE HB3 1 1
10 1471 1 1 9 PHE HD1 H -2.660 0.025 -13.115 1.00 . A A . 19 PHE HD1 1 1
10 1472 1 1 9 PHE HD2 H -6.755 0.489 -14.175 1.00 . A A . 19 PHE HD2 1 1
10 1473 1 1 9 PHE HE1 H -2.225 2.360 -13.755 1.00 . A A . 19 PHE HE1 1 1
10 1474 1 1 9 PHE HE2 H -6.327 2.825 -14.820 1.00 . A A . 19 PHE HE2 1 1
10 1475 1 1 9 PHE HZ H -4.059 3.762 -14.611 1.00 . A A . 19 PHE HZ 1 1
10 1476 1 1 9 PHE N N -5.270 -0.719 -10.824 1.00 . A A . 19 PHE N 1 1
10 1477 1 1 9 PHE O O -5.468 -3.822 -12.217 1.00 . A A . 19 PHE O 1 1
10 1478 1 1 10 CYS C C -8.400 -5.061 -10.635 1.00 . A A . 20 CYS C 1 1
10 1479 1 1 10 CYS CA C -7.072 -4.534 -10.107 1.00 . A A . 20 CYS CA 1 1
10 1480 1 1 10 CYS CB C -7.058 -4.563 -8.580 1.00 . A A . 20 CYS CB 1 1
10 1481 1 1 10 CYS H H -7.307 -2.441 -10.133 1.00 . A A . 20 CYS H 1 1
10 1482 1 1 10 CYS HA H -6.272 -5.158 -10.478 1.00 . A A . 20 CYS HA 1 1
10 1483 1 1 10 CYS HB2 H -6.410 -3.778 -8.221 1.00 . A A . 20 CYS HB2 1 1
10 1484 1 1 10 CYS HB3 H -8.060 -4.387 -8.216 1.00 . A A . 20 CYS HB3 1 1
10 1485 1 1 10 CYS N N -6.847 -3.187 -10.573 1.00 . A A . 20 CYS N 1 1
10 1486 1 1 10 CYS O O -9.440 -4.907 -9.996 1.00 . A A . 20 CYS O 1 1
10 1487 1 1 10 CYS SG S -6.474 -6.132 -7.868 1.00 . A A . 20 CYS SG 1 1
10 1488 1 1 11 NH2 HN1 H -7.503 -5.754 -12.260 1.00 . A A . 21 NH2 HN1 1 1
10 1489 1 1 11 NH2 HN2 H -9.211 -6.003 -12.180 1.00 . A A . 21 NH2 HN2 1 1
10 1490 1 1 11 NH2 N N -8.369 -5.667 -11.809 1.00 . A A . 21 NH2 N 1 1
11 1491 1 1 1 GLY C C 1.485 1.852 -3.690 1.00 . A A . 11 GLY C 1 1
11 1492 1 1 1 GLY CA C 2.127 2.219 -2.376 1.00 . A A . 11 GLY CA 1 1
11 1493 1 1 1 GLY H1 H 0.420 3.024 -1.517 1.00 . A A . 11 GLY H1 1 1
11 1494 1 1 1 GLY H2 H 1.596 2.559 -0.394 1.00 . A A . 11 GLY H2 1 1
11 1495 1 1 1 GLY H3 H 0.657 1.387 -1.169 1.00 . A A . 11 GLY H3 1 1
11 1496 1 1 1 GLY HA2 H 2.613 3.178 -2.483 1.00 . A A . 11 GLY HA2 1 1
11 1497 1 1 1 GLY HA3 H 2.868 1.479 -2.123 1.00 . A A . 11 GLY HA3 1 1
11 1498 1 1 1 GLY N N 1.133 2.305 -1.289 1.00 . A A . 11 GLY N 1 1
11 1499 1 1 1 GLY O O 0.259 1.773 -3.784 1.00 . A A . 11 GLY O 1 1
11 1500 1 1 2 PHE C C 2.599 0.142 -6.610 1.00 . A A . 12 PHE C 1 1
11 1501 1 1 2 PHE CA C 1.804 1.281 -6.024 1.00 . A A . 12 PHE CA 1 1
11 1502 1 1 2 PHE CB C 1.836 2.503 -6.955 1.00 . A A . 12 PHE CB 1 1
11 1503 1 1 2 PHE CD1 C 0.429 4.223 -5.781 1.00 . A A . 12 PHE CD1 1 1
11 1504 1 1 2 PHE CD2 C -0.375 3.302 -7.825 1.00 . A A . 12 PHE CD2 1 1
11 1505 1 1 2 PHE CE1 C -0.711 4.995 -5.677 1.00 . A A . 12 PHE CE1 1 1
11 1506 1 1 2 PHE CE2 C -1.515 4.075 -7.728 1.00 . A A . 12 PHE CE2 1 1
11 1507 1 1 2 PHE CG C 0.609 3.366 -6.854 1.00 . A A . 12 PHE CG 1 1
11 1508 1 1 2 PHE CZ C -1.683 4.920 -6.651 1.00 . A A . 12 PHE CZ 1 1
11 1509 1 1 2 PHE H H 3.270 1.637 -4.553 1.00 . A A . 12 PHE H 1 1
11 1510 1 1 2 PHE HA H 0.779 0.958 -5.912 1.00 . A A . 12 PHE HA 1 1
11 1511 1 1 2 PHE HB2 H 2.690 3.113 -6.709 1.00 . A A . 12 PHE HB2 1 1
11 1512 1 1 2 PHE HB3 H 1.923 2.165 -7.976 1.00 . A A . 12 PHE HB3 1 1
11 1513 1 1 2 PHE HD1 H 1.190 4.281 -5.017 1.00 . A A . 12 PHE HD1 1 1
11 1514 1 1 2 PHE HD2 H -0.244 2.641 -8.669 1.00 . A A . 12 PHE HD2 1 1
11 1515 1 1 2 PHE HE1 H -0.839 5.659 -4.835 1.00 . A A . 12 PHE HE1 1 1
11 1516 1 1 2 PHE HE2 H -2.276 4.015 -8.492 1.00 . A A . 12 PHE HE2 1 1
11 1517 1 1 2 PHE HZ H -2.575 5.523 -6.572 1.00 . A A . 12 PHE HZ 1 1
11 1518 1 1 2 PHE N N 2.298 1.616 -4.700 1.00 . A A . 12 PHE N 1 1
11 1519 1 1 2 PHE O O 3.818 0.223 -6.739 1.00 . A A . 12 PHE O 1 1
11 1520 1 1 3 ARG C C 1.578 -2.746 -8.521 1.00 . A A . 13 ARG C 1 1
11 1521 1 1 3 ARG CA C 2.527 -2.120 -7.496 1.00 . A A . 13 ARG CA 1 1
11 1522 1 1 3 ARG CB C 2.850 -3.143 -6.358 1.00 . A A . 13 ARG CB 1 1
11 1523 1 1 3 ARG CD C 3.821 -3.461 -3.988 1.00 . A A . 13 ARG CD 1 1
11 1524 1 1 3 ARG CG C 3.898 -2.667 -5.301 1.00 . A A . 13 ARG CG 1 1
11 1525 1 1 3 ARG CZ C 3.561 -5.891 -3.517 1.00 . A A . 13 ARG CZ 1 1
11 1526 1 1 3 ARG H H 0.919 -0.876 -6.907 1.00 . A A . 13 ARG H 1 1
11 1527 1 1 3 ARG HA H 3.434 -1.804 -7.995 1.00 . A A . 13 ARG HA 1 1
11 1528 1 1 3 ARG HB2 H 1.932 -3.398 -5.849 1.00 . A A . 13 ARG HB2 1 1
11 1529 1 1 3 ARG HB3 H 3.228 -4.035 -6.834 1.00 . A A . 13 ARG HB3 1 1
11 1530 1 1 3 ARG HD2 H 4.506 -3.007 -3.285 1.00 . A A . 13 ARG HD2 1 1
11 1531 1 1 3 ARG HD3 H 2.821 -3.382 -3.589 1.00 . A A . 13 ARG HD3 1 1
11 1532 1 1 3 ARG HE H 4.948 -5.095 -4.727 1.00 . A A . 13 ARG HE 1 1
11 1533 1 1 3 ARG HG2 H 4.895 -2.797 -5.696 1.00 . A A . 13 ARG HG2 1 1
11 1534 1 1 3 ARG HG3 H 3.742 -1.621 -5.072 1.00 . A A . 13 ARG HG3 1 1
11 1535 1 1 3 ARG HH11 H 2.208 -4.715 -2.561 1.00 . A A . 13 ARG HH11 1 1
11 1536 1 1 3 ARG HH12 H 2.062 -6.402 -2.242 1.00 . A A . 13 ARG HH12 1 1
11 1537 1 1 3 ARG HH21 H 4.761 -7.333 -4.294 1.00 . A A . 13 ARG HH21 1 1
11 1538 1 1 3 ARG HH22 H 3.521 -7.905 -3.236 1.00 . A A . 13 ARG HH22 1 1
11 1539 1 1 3 ARG N N 1.903 -0.914 -6.964 1.00 . A A . 13 ARG N 1 1
11 1540 1 1 3 ARG NE N 4.183 -4.883 -4.141 1.00 . A A . 13 ARG NE 1 1
11 1541 1 1 3 ARG NH1 N 2.530 -5.650 -2.712 1.00 . A A . 13 ARG NH1 1 1
11 1542 1 1 3 ARG NH2 N 3.979 -7.140 -3.694 1.00 . A A . 13 ARG NH2 1 1
11 1543 1 1 3 ARG O O 0.442 -2.296 -8.654 1.00 . A A . 13 ARG O 1 1
11 1544 1 1 4 SER C C 0.523 -5.642 -9.726 1.00 . A A . 14 SER C 1 1
11 1545 1 1 4 SER CA C 1.179 -4.366 -10.253 1.00 . A A . 14 SER CA 1 1
11 1546 1 1 4 SER CB C 1.997 -4.674 -11.506 1.00 . A A . 14 SER CB 1 1
11 1547 1 1 4 SER H H 2.912 -4.156 -9.093 1.00 . A A . 14 SER H 1 1
11 1548 1 1 4 SER HA H 0.414 -3.646 -10.501 1.00 . A A . 14 SER HA 1 1
11 1549 1 1 4 SER HB2 H 2.676 -5.486 -11.302 1.00 . A A . 14 SER HB2 1 1
11 1550 1 1 4 SER HB3 H 1.330 -4.955 -12.309 1.00 . A A . 14 SER HB3 1 1
11 1551 1 1 4 SER HG H 3.374 -3.317 -11.209 1.00 . A A . 14 SER HG 1 1
11 1552 1 1 4 SER N N 2.020 -3.769 -9.243 1.00 . A A . 14 SER N 1 1
11 1553 1 1 4 SER O O 1.154 -6.424 -9.014 1.00 . A A . 14 SER O 1 1
11 1554 1 1 4 SER OG O 2.750 -3.538 -11.915 1.00 . A A . 14 SER OG 1 1
11 1555 1 1 5 PRO C C -2.395 -3.982 -9.942 1.00 . A A . 15 PRO C 1 1
11 1556 1 1 5 PRO CA C -1.565 -4.927 -10.825 1.00 . A A . 15 PRO CA 1 1
11 1557 1 1 5 PRO CB C -2.485 -5.867 -11.597 1.00 . A A . 15 PRO CB 1 1
11 1558 1 1 5 PRO CD C -1.519 -7.077 -9.718 1.00 . A A . 15 PRO CD 1 1
11 1559 1 1 5 PRO CG C -2.686 -7.049 -10.689 1.00 . A A . 15 PRO CG 1 1
11 1560 1 1 5 PRO HA H -0.971 -4.355 -11.521 1.00 . A A . 15 PRO HA 1 1
11 1561 1 1 5 PRO HB2 H -3.418 -5.364 -11.807 1.00 . A A . 15 PRO HB2 1 1
11 1562 1 1 5 PRO HB3 H -2.013 -6.161 -12.522 1.00 . A A . 15 PRO HB3 1 1
11 1563 1 1 5 PRO HD2 H -1.873 -7.045 -8.699 1.00 . A A . 15 PRO HD2 1 1
11 1564 1 1 5 PRO HD3 H -0.917 -7.960 -9.880 1.00 . A A . 15 PRO HD3 1 1
11 1565 1 1 5 PRO HG2 H -3.614 -6.934 -10.148 1.00 . A A . 15 PRO HG2 1 1
11 1566 1 1 5 PRO HG3 H -2.709 -7.957 -11.274 1.00 . A A . 15 PRO HG3 1 1
11 1567 1 1 5 PRO N N -0.761 -5.861 -10.046 1.00 . A A . 15 PRO N 1 1
11 1568 1 1 5 PRO O O -2.921 -2.974 -10.418 1.00 . A A . 15 PRO O 1 1
11 1569 1 1 6 CYS C C -2.448 -2.893 -6.635 1.00 . A A . 16 CYS C 1 1
11 1570 1 1 6 CYS CA C -3.316 -3.524 -7.724 1.00 . A A . 16 CYS CA 1 1
11 1571 1 1 6 CYS CB C -4.398 -4.433 -7.056 1.00 . A A . 16 CYS CB 1 1
11 1572 1 1 6 CYS H H -1.946 -5.060 -8.335 1.00 . A A . 16 CYS H 1 1
11 1573 1 1 6 CYS HA H -3.807 -2.745 -8.288 1.00 . A A . 16 CYS HA 1 1
11 1574 1 1 6 CYS HB2 H -4.075 -4.786 -6.084 1.00 . A A . 16 CYS HB2 1 1
11 1575 1 1 6 CYS HB3 H -5.280 -3.827 -6.905 1.00 . A A . 16 CYS HB3 1 1
11 1576 1 1 6 CYS N N -2.480 -4.301 -8.657 1.00 . A A . 16 CYS N 1 1
11 1577 1 1 6 CYS O O -1.624 -3.582 -6.030 1.00 . A A . 16 CYS O 1 1
11 1578 1 1 6 CYS SG S -4.918 -5.883 -8.066 1.00 . A A . 16 CYS SG 1 1
11 1579 1 1 7 PRO C C -2.803 0.006 -8.305 1.00 . A A . 17 PRO C 1 1
11 1580 1 1 7 PRO CA C -3.500 -0.655 -7.088 1.00 . A A . 17 PRO CA 1 1
11 1581 1 1 7 PRO CB C -3.782 0.395 -6.008 1.00 . A A . 17 PRO CB 1 1
11 1582 1 1 7 PRO CD C -1.887 -0.868 -5.267 1.00 . A A . 17 PRO CD 1 1
11 1583 1 1 7 PRO CG C -2.494 0.513 -5.280 1.00 . A A . 17 PRO CG 1 1
11 1584 1 1 7 PRO HA H -4.418 -1.134 -7.391 1.00 . A A . 17 PRO HA 1 1
11 1585 1 1 7 PRO HB2 H -4.057 1.334 -6.465 1.00 . A A . 17 PRO HB2 1 1
11 1586 1 1 7 PRO HB3 H -4.572 0.054 -5.356 1.00 . A A . 17 PRO HB3 1 1
11 1587 1 1 7 PRO HD2 H -0.826 -0.816 -5.462 1.00 . A A . 17 PRO HD2 1 1
11 1588 1 1 7 PRO HD3 H -2.073 -1.352 -4.319 1.00 . A A . 17 PRO HD3 1 1
11 1589 1 1 7 PRO HG2 H -1.849 1.187 -5.810 1.00 . A A . 17 PRO HG2 1 1
11 1590 1 1 7 PRO HG3 H -2.656 0.875 -4.279 1.00 . A A . 17 PRO HG3 1 1
11 1591 1 1 7 PRO N N -2.590 -1.570 -6.362 1.00 . A A . 17 PRO N 1 1
11 1592 1 1 7 PRO O O -1.619 -0.236 -8.546 1.00 . A A . 17 PRO O 1 1
11 1593 1 1 8 PRO C C -5.861 0.307 -9.712 1.00 . A A . 18 PRO C 1 1
11 1594 1 1 8 PRO CA C -4.931 1.187 -8.880 1.00 . A A . 18 PRO CA 1 1
11 1595 1 1 8 PRO CB C -4.999 2.634 -9.353 1.00 . A A . 18 PRO CB 1 1
11 1596 1 1 8 PRO CD C -2.971 1.618 -10.228 1.00 . A A . 18 PRO CD 1 1
11 1597 1 1 8 PRO CG C -3.989 2.723 -10.459 1.00 . A A . 18 PRO CG 1 1
11 1598 1 1 8 PRO HA H -5.220 1.128 -7.845 1.00 . A A . 18 PRO HA 1 1
11 1599 1 1 8 PRO HB2 H -5.995 2.853 -9.707 1.00 . A A . 18 PRO HB2 1 1
11 1600 1 1 8 PRO HB3 H -4.746 3.295 -8.538 1.00 . A A . 18 PRO HB3 1 1
11 1601 1 1 8 PRO HD2 H -2.893 0.988 -11.102 1.00 . A A . 18 PRO HD2 1 1
11 1602 1 1 8 PRO HD3 H -2.007 2.040 -9.982 1.00 . A A . 18 PRO HD3 1 1
11 1603 1 1 8 PRO HG2 H -4.483 2.580 -11.404 1.00 . A A . 18 PRO HG2 1 1
11 1604 1 1 8 PRO HG3 H -3.505 3.687 -10.440 1.00 . A A . 18 PRO HG3 1 1
11 1605 1 1 8 PRO N N -3.520 0.863 -9.089 1.00 . A A . 18 PRO N 1 1
11 1606 1 1 8 PRO O O -7.086 0.403 -9.609 1.00 . A A . 18 PRO O 1 1
11 1607 1 1 9 PHE C C -6.193 -2.751 -10.547 1.00 . A A . 19 PHE C 1 1
11 1608 1 1 9 PHE CA C -6.042 -1.470 -11.332 1.00 . A A . 19 PHE CA 1 1
11 1609 1 1 9 PHE CB C -5.320 -1.754 -12.654 1.00 . A A . 19 PHE CB 1 1
11 1610 1 1 9 PHE CD1 C -3.453 -0.284 -13.452 1.00 . A A . 19 PHE CD1 1 1
11 1611 1 1 9 PHE CD2 C -5.693 0.396 -13.892 1.00 . A A . 19 PHE CD2 1 1
11 1612 1 1 9 PHE CE1 C -2.980 0.847 -14.086 1.00 . A A . 19 PHE CE1 1 1
11 1613 1 1 9 PHE CE2 C -5.226 1.528 -14.528 1.00 . A A . 19 PHE CE2 1 1
11 1614 1 1 9 PHE CG C -4.814 -0.523 -13.349 1.00 . A A . 19 PHE CG 1 1
11 1615 1 1 9 PHE CZ C -3.869 1.755 -14.624 1.00 . A A . 19 PHE CZ 1 1
11 1616 1 1 9 PHE H H -4.297 -0.566 -10.577 1.00 . A A . 19 PHE H 1 1
11 1617 1 1 9 PHE HA H -7.014 -1.042 -11.527 1.00 . A A . 19 PHE HA 1 1
11 1618 1 1 9 PHE HB2 H -4.474 -2.396 -12.461 1.00 . A A . 19 PHE HB2 1 1
11 1619 1 1 9 PHE HB3 H -6.002 -2.259 -13.323 1.00 . A A . 19 PHE HB3 1 1
11 1620 1 1 9 PHE HD1 H -2.758 -0.995 -13.031 1.00 . A A . 19 PHE HD1 1 1
11 1621 1 1 9 PHE HD2 H -6.754 0.218 -13.816 1.00 . A A . 19 PHE HD2 1 1
11 1622 1 1 9 PHE HE1 H -1.917 1.022 -14.159 1.00 . A A . 19 PHE HE1 1 1
11 1623 1 1 9 PHE HE2 H -5.923 2.238 -14.948 1.00 . A A . 19 PHE HE2 1 1
11 1624 1 1 9 PHE HZ H -3.502 2.641 -15.120 1.00 . A A . 19 PHE HZ 1 1
11 1625 1 1 9 PHE N N -5.277 -0.546 -10.527 1.00 . A A . 19 PHE N 1 1
11 1626 1 1 9 PHE O O -5.602 -2.874 -9.476 1.00 . A A . 19 PHE O 1 1
11 1627 1 1 10 CYS C C -8.117 -5.859 -11.129 1.00 . A A . 20 CYS C 1 1
11 1628 1 1 10 CYS CA C -7.136 -4.971 -10.371 1.00 . A A . 20 CYS CA 1 1
11 1629 1 1 10 CYS CB C -7.604 -4.786 -8.918 1.00 . A A . 20 CYS CB 1 1
11 1630 1 1 10 CYS H H -7.504 -3.507 -11.857 1.00 . A A . 20 CYS H 1 1
11 1631 1 1 10 CYS HA H -6.167 -5.448 -10.369 1.00 . A A . 20 CYS HA 1 1
11 1632 1 1 10 CYS HB2 H -7.290 -3.815 -8.568 1.00 . A A . 20 CYS HB2 1 1
11 1633 1 1 10 CYS HB3 H -8.681 -4.848 -8.883 1.00 . A A . 20 CYS HB3 1 1
11 1634 1 1 10 CYS N N -6.996 -3.684 -11.037 1.00 . A A . 20 CYS N 1 1
11 1635 1 1 10 CYS O O -9.316 -5.859 -10.851 1.00 . A A . 20 CYS O 1 1
11 1636 1 1 10 CYS SG S -6.934 -6.031 -7.773 1.00 . A A . 20 CYS SG 1 1
11 1637 1 1 11 NH2 HN1 H -6.646 -6.550 -12.263 1.00 . A A . 21 NH2 HN1 1 1
11 1638 1 1 11 NH2 HN2 H -8.220 -7.177 -12.605 1.00 . A A . 21 NH2 HN2 1 1
11 1639 1 1 11 NH2 N N -7.612 -6.603 -12.095 1.00 . A A . 21 NH2 N 1 1
12 1640 1 1 1 GLY C C 1.034 0.555 -2.413 1.00 . A A . 11 GLY C 1 1
12 1641 1 1 1 GLY CA C 1.502 0.779 -0.998 1.00 . A A . 11 GLY CA 1 1
12 1642 1 1 1 GLY H1 H -0.278 1.593 -0.313 1.00 . A A . 11 GLY H1 1 1
12 1643 1 1 1 GLY H2 H 0.717 0.991 0.912 1.00 . A A . 11 GLY H2 1 1
12 1644 1 1 1 GLY H3 H -0.145 -0.071 -0.080 1.00 . A A . 11 GLY H3 1 1
12 1645 1 1 1 GLY HA2 H 2.045 1.711 -0.951 1.00 . A A . 11 GLY HA2 1 1
12 1646 1 1 1 GLY HA3 H 2.159 -0.028 -0.713 1.00 . A A . 11 GLY HA3 1 1
12 1647 1 1 1 GLY N N 0.375 0.828 -0.053 1.00 . A A . 11 GLY N 1 1
12 1648 1 1 1 GLY O O 0.041 -0.133 -2.638 1.00 . A A . 11 GLY O 1 1
12 1649 1 1 2 PHE C C 2.328 0.073 -5.484 1.00 . A A . 12 PHE C 1 1
12 1650 1 1 2 PHE CA C 1.381 0.996 -4.761 1.00 . A A . 12 PHE CA 1 1
12 1651 1 1 2 PHE CB C 1.292 2.360 -5.449 1.00 . A A . 12 PHE CB 1 1
12 1652 1 1 2 PHE CD1 C -0.425 3.533 -4.047 1.00 . A A . 12 PHE CD1 1 1
12 1653 1 1 2 PHE CD2 C -0.949 3.056 -6.325 1.00 . A A . 12 PHE CD2 1 1
12 1654 1 1 2 PHE CE1 C -1.671 4.100 -3.874 1.00 . A A . 12 PHE CE1 1 1
12 1655 1 1 2 PHE CE2 C -2.196 3.625 -6.161 1.00 . A A . 12 PHE CE2 1 1
12 1656 1 1 2 PHE CG C -0.050 3.004 -5.271 1.00 . A A . 12 PHE CG 1 1
12 1657 1 1 2 PHE CZ C -2.558 4.143 -4.932 1.00 . A A . 12 PHE CZ 1 1
12 1658 1 1 2 PHE H H 2.538 1.647 -3.128 1.00 . A A . 12 PHE H 1 1
12 1659 1 1 2 PHE HA H 0.402 0.543 -4.781 1.00 . A A . 12 PHE HA 1 1
12 1660 1 1 2 PHE HB2 H 2.041 3.019 -5.035 1.00 . A A . 12 PHE HB2 1 1
12 1661 1 1 2 PHE HB3 H 1.469 2.237 -6.508 1.00 . A A . 12 PHE HB3 1 1
12 1662 1 1 2 PHE HD1 H 0.268 3.498 -3.220 1.00 . A A . 12 PHE HD1 1 1
12 1663 1 1 2 PHE HD2 H -0.665 2.651 -7.285 1.00 . A A . 12 PHE HD2 1 1
12 1664 1 1 2 PHE HE1 H -1.952 4.508 -2.915 1.00 . A A . 12 PHE HE1 1 1
12 1665 1 1 2 PHE HE2 H -2.888 3.658 -6.989 1.00 . A A . 12 PHE HE2 1 1
12 1666 1 1 2 PHE HZ H -3.534 4.586 -4.798 1.00 . A A . 12 PHE HZ 1 1
12 1667 1 1 2 PHE N N 1.740 1.129 -3.365 1.00 . A A . 12 PHE N 1 1
12 1668 1 1 2 PHE O O 3.525 0.039 -5.193 1.00 . A A . 12 PHE O 1 1
12 1669 1 1 3 ARG C C 1.660 -2.206 -8.295 1.00 . A A . 13 ARG C 1 1
12 1670 1 1 3 ARG CA C 2.534 -1.670 -7.165 1.00 . A A . 13 ARG CA 1 1
12 1671 1 1 3 ARG CB C 3.052 -2.839 -6.255 1.00 . A A . 13 ARG CB 1 1
12 1672 1 1 3 ARG CD C 1.625 -3.169 -4.123 1.00 . A A . 13 ARG CD 1 1
12 1673 1 1 3 ARG CG C 1.967 -3.689 -5.545 1.00 . A A . 13 ARG CG 1 1
12 1674 1 1 3 ARG CZ C 0.060 -3.767 -2.293 1.00 . A A . 13 ARG CZ 1 1
12 1675 1 1 3 ARG H H 0.855 -0.477 -6.712 1.00 . A A . 13 ARG H 1 1
12 1676 1 1 3 ARG HA H 3.381 -1.140 -7.579 1.00 . A A . 13 ARG HA 1 1
12 1677 1 1 3 ARG HB2 H 3.627 -3.509 -6.878 1.00 . A A . 13 ARG HB2 1 1
12 1678 1 1 3 ARG HB3 H 3.712 -2.424 -5.510 1.00 . A A . 13 ARG HB3 1 1
12 1679 1 1 3 ARG HD2 H 2.427 -3.442 -3.455 1.00 . A A . 13 ARG HD2 1 1
12 1680 1 1 3 ARG HD3 H 1.531 -2.098 -4.114 1.00 . A A . 13 ARG HD3 1 1
12 1681 1 1 3 ARG HE H -0.254 -4.144 -4.230 1.00 . A A . 13 ARG HE 1 1
12 1682 1 1 3 ARG HG2 H 1.078 -3.718 -6.153 1.00 . A A . 13 ARG HG2 1 1
12 1683 1 1 3 ARG HG3 H 2.351 -4.696 -5.456 1.00 . A A . 13 ARG HG3 1 1
12 1684 1 1 3 ARG HH11 H 1.780 -2.890 -1.665 1.00 . A A . 13 ARG HH11 1 1
12 1685 1 1 3 ARG HH12 H 0.650 -3.276 -0.415 1.00 . A A . 13 ARG HH12 1 1
12 1686 1 1 3 ARG HH21 H -1.737 -4.657 -2.583 1.00 . A A . 13 ARG HH21 1 1
12 1687 1 1 3 ARG HH22 H -1.358 -4.290 -0.936 1.00 . A A . 13 ARG HH22 1 1
12 1688 1 1 3 ARG N N 1.786 -0.665 -6.427 1.00 . A A . 13 ARG N 1 1
12 1689 1 1 3 ARG NE N 0.382 -3.755 -3.587 1.00 . A A . 13 ARG NE 1 1
12 1690 1 1 3 ARG NH1 N 0.897 -3.273 -1.389 1.00 . A A . 13 ARG NH1 1 1
12 1691 1 1 3 ARG NH2 N -1.099 -4.278 -1.906 1.00 . A A . 13 ARG NH2 1 1
12 1692 1 1 3 ARG O O 0.476 -1.892 -8.348 1.00 . A A . 13 ARG O 1 1
12 1693 1 1 4 SER C C 0.958 -4.947 -9.975 1.00 . A A . 14 SER C 1 1
12 1694 1 1 4 SER CA C 1.431 -3.526 -10.280 1.00 . A A . 14 SER CA 1 1
12 1695 1 1 4 SER CB C 2.246 -3.494 -11.573 1.00 . A A . 14 SER CB 1 1
12 1696 1 1 4 SER H H 3.152 -3.291 -9.113 1.00 . A A . 14 SER H 1 1
12 1697 1 1 4 SER HA H 0.571 -2.884 -10.392 1.00 . A A . 14 SER HA 1 1
12 1698 1 1 4 SER HB2 H 3.103 -4.142 -11.475 1.00 . A A . 14 SER HB2 1 1
12 1699 1 1 4 SER HB3 H 1.632 -3.832 -12.393 1.00 . A A . 14 SER HB3 1 1
12 1700 1 1 4 SER HG H 2.677 -1.652 -11.041 1.00 . A A . 14 SER HG 1 1
12 1701 1 1 4 SER N N 2.214 -3.011 -9.186 1.00 . A A . 14 SER N 1 1
12 1702 1 1 4 SER O O 1.702 -5.746 -9.399 1.00 . A A . 14 SER O 1 1
12 1703 1 1 4 SER OG O 2.699 -2.177 -11.853 1.00 . A A . 14 SER OG 1 1
12 1704 1 1 5 PRO C C -2.106 -3.590 -9.969 1.00 . A A . 15 PRO C 1 1
12 1705 1 1 5 PRO CA C -1.214 -4.341 -10.973 1.00 . A A . 15 PRO CA 1 1
12 1706 1 1 5 PRO CB C -2.059 -5.263 -11.846 1.00 . A A . 15 PRO CB 1 1
12 1707 1 1 5 PRO CD C -0.898 -6.607 -10.179 1.00 . A A . 15 PRO CD 1 1
12 1708 1 1 5 PRO CG C -2.088 -6.578 -11.119 1.00 . A A . 15 PRO CG 1 1
12 1709 1 1 5 PRO HA H -0.696 -3.632 -11.601 1.00 . A A . 15 PRO HA 1 1
12 1710 1 1 5 PRO HB2 H -3.052 -4.848 -11.952 1.00 . A A . 15 PRO HB2 1 1
12 1711 1 1 5 PRO HB3 H -1.601 -5.363 -12.818 1.00 . A A . 15 PRO HB3 1 1
12 1712 1 1 5 PRO HD2 H -1.224 -6.762 -9.163 1.00 . A A . 15 PRO HD2 1 1
12 1713 1 1 5 PRO HD3 H -0.204 -7.380 -10.475 1.00 . A A . 15 PRO HD3 1 1
12 1714 1 1 5 PRO HG2 H -3.005 -6.663 -10.556 1.00 . A A . 15 PRO HG2 1 1
12 1715 1 1 5 PRO HG3 H -2.017 -7.385 -11.833 1.00 . A A . 15 PRO HG3 1 1
12 1716 1 1 5 PRO N N -0.294 -5.276 -10.334 1.00 . A A . 15 PRO N 1 1
12 1717 1 1 5 PRO O O -2.670 -2.540 -10.290 1.00 . A A . 15 PRO O 1 1
12 1718 1 1 6 CYS C C -2.265 -2.860 -6.633 1.00 . A A . 16 CYS C 1 1
12 1719 1 1 6 CYS CA C -3.089 -3.497 -7.745 1.00 . A A . 16 CYS CA 1 1
12 1720 1 1 6 CYS CB C -4.070 -4.524 -7.120 1.00 . A A . 16 CYS CB 1 1
12 1721 1 1 6 CYS H H -1.671 -4.906 -8.547 1.00 . A A . 16 CYS H 1 1
12 1722 1 1 6 CYS HA H -3.657 -2.730 -8.245 1.00 . A A . 16 CYS HA 1 1
12 1723 1 1 6 CYS HB2 H -3.679 -4.930 -6.195 1.00 . A A . 16 CYS HB2 1 1
12 1724 1 1 6 CYS HB3 H -4.981 -3.994 -6.880 1.00 . A A . 16 CYS HB3 1 1
12 1725 1 1 6 CYS N N -2.213 -4.114 -8.758 1.00 . A A . 16 CYS N 1 1
12 1726 1 1 6 CYS O O -1.367 -3.503 -6.075 1.00 . A A . 16 CYS O 1 1
12 1727 1 1 6 CYS SG S -4.539 -5.911 -8.214 1.00 . A A . 16 CYS SG 1 1
12 1728 1 1 7 PRO C C -2.940 0.050 -8.118 1.00 . A A . 17 PRO C 1 1
12 1729 1 1 7 PRO CA C -3.548 -0.753 -6.951 1.00 . A A . 17 PRO CA 1 1
12 1730 1 1 7 PRO CB C -3.989 0.213 -5.822 1.00 . A A . 17 PRO CB 1 1
12 1731 1 1 7 PRO CD C -1.915 -0.866 -5.201 1.00 . A A . 17 PRO CD 1 1
12 1732 1 1 7 PRO CG C -3.045 -0.030 -4.672 1.00 . A A . 17 PRO CG 1 1
12 1733 1 1 7 PRO HA H -4.397 -1.325 -7.293 1.00 . A A . 17 PRO HA 1 1
12 1734 1 1 7 PRO HB2 H -3.919 1.232 -6.174 1.00 . A A . 17 PRO HB2 1 1
12 1735 1 1 7 PRO HB3 H -5.009 -0.002 -5.542 1.00 . A A . 17 PRO HB3 1 1
12 1736 1 1 7 PRO HD2 H -1.120 -0.238 -5.571 1.00 . A A . 17 PRO HD2 1 1
12 1737 1 1 7 PRO HD3 H -1.551 -1.544 -4.445 1.00 . A A . 17 PRO HD3 1 1
12 1738 1 1 7 PRO HG2 H -2.673 0.902 -4.291 1.00 . A A . 17 PRO HG2 1 1
12 1739 1 1 7 PRO HG3 H -3.561 -0.544 -3.884 1.00 . A A . 17 PRO HG3 1 1
12 1740 1 1 7 PRO N N -2.542 -1.587 -6.289 1.00 . A A . 17 PRO N 1 1
12 1741 1 1 7 PRO O O -1.727 0.051 -8.308 1.00 . A A . 17 PRO O 1 1
12 1742 1 1 8 PRO C C -5.948 -0.083 -9.809 1.00 . A A . 18 PRO C 1 1
12 1743 1 1 8 PRO CA C -5.218 0.781 -8.762 1.00 . A A . 18 PRO CA 1 1
12 1744 1 1 8 PRO CB C -5.511 2.254 -9.013 1.00 . A A . 18 PRO CB 1 1
12 1745 1 1 8 PRO CD C -3.353 1.672 -9.981 1.00 . A A . 18 PRO CD 1 1
12 1746 1 1 8 PRO CG C -4.516 2.655 -10.072 1.00 . A A . 18 PRO CG 1 1
12 1747 1 1 8 PRO HA H -5.536 0.513 -7.766 1.00 . A A . 18 PRO HA 1 1
12 1748 1 1 8 PRO HB2 H -6.530 2.369 -9.355 1.00 . A A . 18 PRO HB2 1 1
12 1749 1 1 8 PRO HB3 H -5.363 2.817 -8.103 1.00 . A A . 18 PRO HB3 1 1
12 1750 1 1 8 PRO HD2 H -3.228 1.143 -10.914 1.00 . A A . 18 PRO HD2 1 1
12 1751 1 1 8 PRO HD3 H -2.442 2.187 -9.712 1.00 . A A . 18 PRO HD3 1 1
12 1752 1 1 8 PRO HG2 H -4.984 2.590 -11.041 1.00 . A A . 18 PRO HG2 1 1
12 1753 1 1 8 PRO HG3 H -4.170 3.662 -9.896 1.00 . A A . 18 PRO HG3 1 1
12 1754 1 1 8 PRO N N -3.775 0.757 -8.912 1.00 . A A . 18 PRO N 1 1
12 1755 1 1 8 PRO O O -7.177 -0.149 -9.817 1.00 . A A . 18 PRO O 1 1
12 1756 1 1 9 PHE C C -5.906 -2.987 -11.289 1.00 . A A . 19 PHE C 1 1
12 1757 1 1 9 PHE CA C -5.787 -1.546 -11.738 1.00 . A A . 19 PHE CA 1 1
12 1758 1 1 9 PHE CB C -4.957 -1.466 -13.025 1.00 . A A . 19 PHE CB 1 1
12 1759 1 1 9 PHE CD1 C -3.440 0.475 -13.502 1.00 . A A . 19 PHE CD1 1 1
12 1760 1 1 9 PHE CD2 C -5.768 0.719 -13.959 1.00 . A A . 19 PHE CD2 1 1
12 1761 1 1 9 PHE CE1 C -3.215 1.765 -13.940 1.00 . A A . 19 PHE CE1 1 1
12 1762 1 1 9 PHE CE2 C -5.550 2.010 -14.397 1.00 . A A . 19 PHE CE2 1 1
12 1763 1 1 9 PHE CG C -4.718 -0.063 -13.508 1.00 . A A . 19 PHE CG 1 1
12 1764 1 1 9 PHE CZ C -4.271 2.534 -14.387 1.00 . A A . 19 PHE CZ 1 1
12 1765 1 1 9 PHE H H -4.214 -0.692 -10.605 1.00 . A A . 19 PHE H 1 1
12 1766 1 1 9 PHE HA H -6.777 -1.161 -11.934 1.00 . A A . 19 PHE HA 1 1
12 1767 1 1 9 PHE HB2 H -3.995 -1.924 -12.853 1.00 . A A . 19 PHE HB2 1 1
12 1768 1 1 9 PHE HB3 H -5.470 -2.005 -13.809 1.00 . A A . 19 PHE HB3 1 1
12 1769 1 1 9 PHE HD1 H -2.613 -0.126 -13.153 1.00 . A A . 19 PHE HD1 1 1
12 1770 1 1 9 PHE HD2 H -6.767 0.310 -13.967 1.00 . A A . 19 PHE HD2 1 1
12 1771 1 1 9 PHE HE1 H -2.215 2.173 -13.931 1.00 . A A . 19 PHE HE1 1 1
12 1772 1 1 9 PHE HE2 H -6.377 2.610 -14.747 1.00 . A A . 19 PHE HE2 1 1
12 1773 1 1 9 PHE HZ H -4.098 3.543 -14.730 1.00 . A A . 19 PHE HZ 1 1
12 1774 1 1 9 PHE N N -5.193 -0.737 -10.683 1.00 . A A . 19 PHE N 1 1
12 1775 1 1 9 PHE O O -4.973 -3.772 -11.432 1.00 . A A . 19 PHE O 1 1
12 1776 1 1 10 CYS C C -8.517 -5.281 -10.742 1.00 . A A . 20 CYS C 1 1
12 1777 1 1 10 CYS CA C -7.223 -4.668 -10.222 1.00 . A A . 20 CYS CA 1 1
12 1778 1 1 10 CYS CB C -7.219 -4.625 -8.695 1.00 . A A . 20 CYS CB 1 1
12 1779 1 1 10 CYS H H -7.784 -2.695 -10.703 1.00 . A A . 20 CYS H 1 1
12 1780 1 1 10 CYS HA H -6.391 -5.271 -10.554 1.00 . A A . 20 CYS HA 1 1
12 1781 1 1 10 CYS HB2 H -6.624 -3.786 -8.368 1.00 . A A . 20 CYS HB2 1 1
12 1782 1 1 10 CYS HB3 H -8.233 -4.501 -8.343 1.00 . A A . 20 CYS HB3 1 1
12 1783 1 1 10 CYS N N -7.044 -3.338 -10.745 1.00 . A A . 20 CYS N 1 1
12 1784 1 1 10 CYS O O -9.592 -5.059 -10.182 1.00 . A A . 20 CYS O 1 1
12 1785 1 1 10 CYS SG S -6.540 -6.119 -7.914 1.00 . A A . 20 CYS SG 1 1
12 1786 1 1 11 NH2 HN1 H -7.529 -6.166 -12.217 1.00 . A A . 21 NH2 HN1 1 1
12 1787 1 1 11 NH2 HN2 H -9.236 -6.429 -12.189 1.00 . A A . 21 NH2 HN2 1 1
12 1788 1 1 11 NH2 N N -8.419 -6.033 -11.824 1.00 . A A . 21 NH2 N 1 1
13 1789 1 1 1 GLY C C 1.452 1.302 -3.339 1.00 . A A . 11 GLY C 1 1
13 1790 1 1 1 GLY CA C 2.013 1.886 -2.065 1.00 . A A . 11 GLY CA 1 1
13 1791 1 1 1 GLY H1 H 0.287 2.893 -1.479 1.00 . A A . 11 GLY H1 1 1
13 1792 1 1 1 GLY H2 H 1.364 2.576 -0.214 1.00 . A A . 11 GLY H2 1 1
13 1793 1 1 1 GLY H3 H 0.420 1.331 -0.850 1.00 . A A . 11 GLY H3 1 1
13 1794 1 1 1 GLY HA2 H 2.550 2.793 -2.303 1.00 . A A . 11 GLY HA2 1 1
13 1795 1 1 1 GLY HA3 H 2.698 1.178 -1.625 1.00 . A A . 11 GLY HA3 1 1
13 1796 1 1 1 GLY N N 0.949 2.196 -1.086 1.00 . A A . 11 GLY N 1 1
13 1797 1 1 1 GLY O O 0.408 0.651 -3.317 1.00 . A A . 11 GLY O 1 1
13 1798 1 1 2 PHE C C 2.409 -0.275 -6.098 1.00 . A A . 12 PHE C 1 1
13 1799 1 1 2 PHE CA C 1.698 1.010 -5.735 1.00 . A A . 12 PHE CA 1 1
13 1800 1 1 2 PHE CB C 1.885 2.069 -6.828 1.00 . A A . 12 PHE CB 1 1
13 1801 1 1 2 PHE CD1 C 0.482 3.899 -5.844 1.00 . A A . 12 PHE CD1 1 1
13 1802 1 1 2 PHE CD2 C -0.092 3.065 -8.000 1.00 . A A . 12 PHE CD2 1 1
13 1803 1 1 2 PHE CE1 C -0.589 4.767 -5.891 1.00 . A A . 12 PHE CE1 1 1
13 1804 1 1 2 PHE CE2 C -1.161 3.934 -8.055 1.00 . A A . 12 PHE CE2 1 1
13 1805 1 1 2 PHE CG C 0.742 3.037 -6.895 1.00 . A A . 12 PHE CG 1 1
13 1806 1 1 2 PHE CZ C -1.412 4.784 -6.996 1.00 . A A . 12 PHE CZ 1 1
13 1807 1 1 2 PHE H H 2.990 2.011 -4.397 1.00 . A A . 12 PHE H 1 1
13 1808 1 1 2 PHE HA H 0.645 0.796 -5.642 1.00 . A A . 12 PHE HA 1 1
13 1809 1 1 2 PHE HB2 H 2.788 2.628 -6.633 1.00 . A A . 12 PHE HB2 1 1
13 1810 1 1 2 PHE HB3 H 1.967 1.578 -7.786 1.00 . A A . 12 PHE HB3 1 1
13 1811 1 1 2 PHE HD1 H 1.127 3.885 -4.977 1.00 . A A . 12 PHE HD1 1 1
13 1812 1 1 2 PHE HD2 H 0.103 2.400 -8.828 1.00 . A A . 12 PHE HD2 1 1
13 1813 1 1 2 PHE HE1 H -0.781 5.434 -5.063 1.00 . A A . 12 PHE HE1 1 1
13 1814 1 1 2 PHE HE2 H -1.806 3.947 -8.922 1.00 . A A . 12 PHE HE2 1 1
13 1815 1 1 2 PHE HZ H -2.250 5.463 -7.035 1.00 . A A . 12 PHE HZ 1 1
13 1816 1 1 2 PHE N N 2.147 1.511 -4.445 1.00 . A A . 12 PHE N 1 1
13 1817 1 1 2 PHE O O 3.614 -0.417 -5.877 1.00 . A A . 12 PHE O 1 1
13 1818 1 1 3 ARG C C 1.430 -3.047 -8.229 1.00 . A A . 13 ARG C 1 1
13 1819 1 1 3 ARG CA C 2.184 -2.528 -7.002 1.00 . A A . 13 ARG CA 1 1
13 1820 1 1 3 ARG CB C 2.044 -3.576 -5.841 1.00 . A A . 13 ARG CB 1 1
13 1821 1 1 3 ARG CD C 2.274 -2.346 -3.562 1.00 . A A . 13 ARG CD 1 1
13 1822 1 1 3 ARG CG C 2.891 -3.360 -4.542 1.00 . A A . 13 ARG CG 1 1
13 1823 1 1 3 ARG CZ C 2.455 -1.924 -1.126 1.00 . A A . 13 ARG CZ 1 1
13 1824 1 1 3 ARG H H 0.726 -0.998 -6.902 1.00 . A A . 13 ARG H 1 1
13 1825 1 1 3 ARG HA H 3.221 -2.378 -7.260 1.00 . A A . 13 ARG HA 1 1
13 1826 1 1 3 ARG HB2 H 1.007 -3.632 -5.555 1.00 . A A . 13 ARG HB2 1 1
13 1827 1 1 3 ARG HB3 H 2.312 -4.540 -6.248 1.00 . A A . 13 ARG HB3 1 1
13 1828 1 1 3 ARG HD2 H 2.310 -1.363 -3.997 1.00 . A A . 13 ARG HD2 1 1
13 1829 1 1 3 ARG HD3 H 1.248 -2.616 -3.353 1.00 . A A . 13 ARG HD3 1 1
13 1830 1 1 3 ARG HE H 3.958 -2.534 -2.301 1.00 . A A . 13 ARG HE 1 1
13 1831 1 1 3 ARG HG2 H 2.948 -4.311 -4.035 1.00 . A A . 13 ARG HG2 1 1
13 1832 1 1 3 ARG HG3 H 3.896 -3.049 -4.790 1.00 . A A . 13 ARG HG3 1 1
13 1833 1 1 3 ARG HH11 H 0.583 -1.625 -1.883 1.00 . A A . 13 ARG HH11 1 1
13 1834 1 1 3 ARG HH12 H 0.749 -1.329 -0.188 1.00 . A A . 13 ARG HH12 1 1
13 1835 1 1 3 ARG HH21 H 4.168 -2.138 -0.061 1.00 . A A . 13 ARG HH21 1 1
13 1836 1 1 3 ARG HH22 H 2.793 -1.623 0.853 1.00 . A A . 13 ARG HH22 1 1
13 1837 1 1 3 ARG N N 1.659 -1.211 -6.653 1.00 . A A . 13 ARG N 1 1
13 1838 1 1 3 ARG NE N 3.002 -2.289 -2.287 1.00 . A A . 13 ARG NE 1 1
13 1839 1 1 3 ARG NH1 N 1.163 -1.600 -1.063 1.00 . A A . 13 ARG NH1 1 1
13 1840 1 1 3 ARG NH2 N 3.196 -1.891 -0.028 1.00 . A A . 13 ARG NH2 1 1
13 1841 1 1 3 ARG O O 0.461 -2.426 -8.665 1.00 . A A . 13 ARG O 1 1
13 1842 1 1 4 SER C C 0.413 -5.977 -9.578 1.00 . A A . 14 SER C 1 1
13 1843 1 1 4 SER CA C 1.203 -4.720 -9.955 1.00 . A A . 14 SER CA 1 1
13 1844 1 1 4 SER CB C 2.235 -5.046 -11.031 1.00 . A A . 14 SER CB 1 1
13 1845 1 1 4 SER H H 2.616 -4.677 -8.408 1.00 . A A . 14 SER H 1 1
13 1846 1 1 4 SER HA H 0.529 -3.966 -10.326 1.00 . A A . 14 SER HA 1 1
13 1847 1 1 4 SER HB2 H 2.874 -5.845 -10.685 1.00 . A A . 14 SER HB2 1 1
13 1848 1 1 4 SER HB3 H 1.728 -5.353 -11.934 1.00 . A A . 14 SER HB3 1 1
13 1849 1 1 4 SER HG H 3.247 -3.460 -10.492 1.00 . A A . 14 SER HG 1 1
13 1850 1 1 4 SER N N 1.861 -4.175 -8.791 1.00 . A A . 14 SER N 1 1
13 1851 1 1 4 SER O O 0.941 -6.865 -8.902 1.00 . A A . 14 SER O 1 1
13 1852 1 1 4 SER OG O 3.037 -3.911 -11.319 1.00 . A A . 14 SER OG 1 1
13 1853 1 1 5 PRO C C -2.388 -4.107 -9.838 1.00 . A A . 15 PRO C 1 1
13 1854 1 1 5 PRO CA C -1.562 -5.031 -10.739 1.00 . A A . 15 PRO CA 1 1
13 1855 1 1 5 PRO CB C -2.494 -5.845 -11.642 1.00 . A A . 15 PRO CB 1 1
13 1856 1 1 5 PRO CD C -1.740 -7.226 -9.770 1.00 . A A . 15 PRO CD 1 1
13 1857 1 1 5 PRO CG C -2.707 -7.165 -10.937 1.00 . A A . 15 PRO CG 1 1
13 1858 1 1 5 PRO HA H -0.890 -4.450 -11.350 1.00 . A A . 15 PRO HA 1 1
13 1859 1 1 5 PRO HB2 H -3.426 -5.312 -11.764 1.00 . A A . 15 PRO HB2 1 1
13 1860 1 1 5 PRO HB3 H -2.029 -5.987 -12.606 1.00 . A A . 15 PRO HB3 1 1
13 1861 1 1 5 PRO HD2 H -2.271 -7.138 -8.834 1.00 . A A . 15 PRO HD2 1 1
13 1862 1 1 5 PRO HD3 H -1.174 -8.145 -9.796 1.00 . A A . 15 PRO HD3 1 1
13 1863 1 1 5 PRO HG2 H -3.722 -7.224 -10.576 1.00 . A A . 15 PRO HG2 1 1
13 1864 1 1 5 PRO HG3 H -2.513 -7.975 -11.624 1.00 . A A . 15 PRO HG3 1 1
13 1865 1 1 5 PRO N N -0.870 -6.070 -9.986 1.00 . A A . 15 PRO N 1 1
13 1866 1 1 5 PRO O O -3.005 -3.150 -10.307 1.00 . A A . 15 PRO O 1 1
13 1867 1 1 6 CYS C C -2.321 -2.919 -6.568 1.00 . A A . 16 CYS C 1 1
13 1868 1 1 6 CYS CA C -3.198 -3.608 -7.610 1.00 . A A . 16 CYS CA 1 1
13 1869 1 1 6 CYS CB C -4.242 -4.518 -6.906 1.00 . A A . 16 CYS CB 1 1
13 1870 1 1 6 CYS H H -1.786 -5.100 -8.233 1.00 . A A . 16 CYS H 1 1
13 1871 1 1 6 CYS HA H -3.720 -2.857 -8.183 1.00 . A A . 16 CYS HA 1 1
13 1872 1 1 6 CYS HB2 H -3.883 -4.867 -5.945 1.00 . A A . 16 CYS HB2 1 1
13 1873 1 1 6 CYS HB3 H -5.127 -3.924 -6.730 1.00 . A A . 16 CYS HB3 1 1
13 1874 1 1 6 CYS N N -2.377 -4.381 -8.550 1.00 . A A . 16 CYS N 1 1
13 1875 1 1 6 CYS O O -1.450 -3.553 -5.970 1.00 . A A . 16 CYS O 1 1
13 1876 1 1 6 CYS SG S -4.763 -5.967 -7.903 1.00 . A A . 16 CYS SG 1 1
13 1877 1 1 7 PRO C C -2.932 -0.098 -8.292 1.00 . A A . 17 PRO C 1 1
13 1878 1 1 7 PRO CA C -3.525 -0.791 -7.040 1.00 . A A . 17 PRO CA 1 1
13 1879 1 1 7 PRO CB C -3.841 0.253 -5.973 1.00 . A A . 17 PRO CB 1 1
13 1880 1 1 7 PRO CD C -1.806 -0.807 -5.318 1.00 . A A . 17 PRO CD 1 1
13 1881 1 1 7 PRO CG C -2.517 0.528 -5.367 1.00 . A A . 17 PRO CG 1 1
13 1882 1 1 7 PRO HA H -4.416 -1.343 -7.293 1.00 . A A . 17 PRO HA 1 1
13 1883 1 1 7 PRO HB2 H -4.259 1.138 -6.429 1.00 . A A . 17 PRO HB2 1 1
13 1884 1 1 7 PRO HB3 H -4.529 -0.155 -5.248 1.00 . A A . 17 PRO HB3 1 1
13 1885 1 1 7 PRO HD2 H -0.766 -0.693 -5.582 1.00 . A A . 17 PRO HD2 1 1
13 1886 1 1 7 PRO HD3 H -1.903 -1.252 -4.340 1.00 . A A . 17 PRO HD3 1 1
13 1887 1 1 7 PRO HG2 H -1.984 1.209 -6.002 1.00 . A A . 17 PRO HG2 1 1
13 1888 1 1 7 PRO HG3 H -2.622 0.950 -4.382 1.00 . A A . 17 PRO HG3 1 1
13 1889 1 1 7 PRO N N -2.525 -1.608 -6.334 1.00 . A A . 17 PRO N 1 1
13 1890 1 1 7 PRO O O -1.746 -0.255 -8.595 1.00 . A A . 17 PRO O 1 1
13 1891 1 1 8 PRO C C -6.034 0.076 -9.826 1.00 . A A . 18 PRO C 1 1
13 1892 1 1 8 PRO CA C -5.176 0.826 -8.793 1.00 . A A . 18 PRO CA 1 1
13 1893 1 1 8 PRO CB C -5.341 2.327 -8.965 1.00 . A A . 18 PRO CB 1 1
13 1894 1 1 8 PRO CD C -3.334 1.564 -10.126 1.00 . A A . 18 PRO CD 1 1
13 1895 1 1 8 PRO CG C -4.373 2.685 -10.064 1.00 . A A . 18 PRO CG 1 1
13 1896 1 1 8 PRO HA H -5.461 0.537 -7.795 1.00 . A A . 18 PRO HA 1 1
13 1897 1 1 8 PRO HB2 H -6.362 2.551 -9.244 1.00 . A A . 18 PRO HB2 1 1
13 1898 1 1 8 PRO HB3 H -5.092 2.831 -8.045 1.00 . A A . 18 PRO HB3 1 1
13 1899 1 1 8 PRO HD2 H -3.378 1.057 -11.079 1.00 . A A . 18 PRO HD2 1 1
13 1900 1 1 8 PRO HD3 H -2.343 1.954 -9.947 1.00 . A A . 18 PRO HD3 1 1
13 1901 1 1 8 PRO HG2 H -4.914 2.752 -10.989 1.00 . A A . 18 PRO HG2 1 1
13 1902 1 1 8 PRO HG3 H -3.899 3.631 -9.852 1.00 . A A . 18 PRO HG3 1 1
13 1903 1 1 8 PRO N N -3.755 0.675 -9.039 1.00 . A A . 18 PRO N 1 1
13 1904 1 1 8 PRO O O -7.263 0.150 -9.797 1.00 . A A . 18 PRO O 1 1
13 1905 1 1 9 PHE C C -6.089 -2.850 -11.442 1.00 . A A . 19 PHE C 1 1
13 1906 1 1 9 PHE CA C -6.092 -1.373 -11.766 1.00 . A A . 19 PHE CA 1 1
13 1907 1 1 9 PHE CB C -5.477 -1.130 -13.150 1.00 . A A . 19 PHE CB 1 1
13 1908 1 1 9 PHE CD1 C -4.225 0.930 -13.841 1.00 . A A . 19 PHE CD1 1 1
13 1909 1 1 9 PHE CD2 C -6.596 1.066 -13.639 1.00 . A A . 19 PHE CD2 1 1
13 1910 1 1 9 PHE CE1 C -4.176 2.260 -14.206 1.00 . A A . 19 PHE CE1 1 1
13 1911 1 1 9 PHE CE2 C -6.553 2.398 -14.003 1.00 . A A . 19 PHE CE2 1 1
13 1912 1 1 9 PHE CG C -5.432 0.317 -13.553 1.00 . A A . 19 PHE CG 1 1
13 1913 1 1 9 PHE CZ C -5.340 2.996 -14.286 1.00 . A A . 19 PHE CZ 1 1
13 1914 1 1 9 PHE H H -4.403 -0.674 -10.703 1.00 . A A . 19 PHE H 1 1
13 1915 1 1 9 PHE HA H -7.115 -1.026 -11.771 1.00 . A A . 19 PHE HA 1 1
13 1916 1 1 9 PHE HB2 H -4.465 -1.503 -13.153 1.00 . A A . 19 PHE HB2 1 1
13 1917 1 1 9 PHE HB3 H -6.052 -1.666 -13.890 1.00 . A A . 19 PHE HB3 1 1
13 1918 1 1 9 PHE HD1 H -3.312 0.357 -13.778 1.00 . A A . 19 PHE HD1 1 1
13 1919 1 1 9 PHE HD2 H -7.544 0.599 -13.417 1.00 . A A . 19 PHE HD2 1 1
13 1920 1 1 9 PHE HE1 H -3.228 2.724 -14.427 1.00 . A A . 19 PHE HE1 1 1
13 1921 1 1 9 PHE HE2 H -7.466 2.971 -14.065 1.00 . A A . 19 PHE HE2 1 1
13 1922 1 1 9 PHE HZ H -5.304 4.036 -14.572 1.00 . A A . 19 PHE HZ 1 1
13 1923 1 1 9 PHE N N -5.383 -0.635 -10.736 1.00 . A A . 19 PHE N 1 1
13 1924 1 1 9 PHE O O -5.356 -3.634 -12.045 1.00 . A A . 19 PHE O 1 1
13 1925 1 1 10 CYS C C -7.944 -5.372 -10.892 1.00 . A A . 20 CYS C 1 1
13 1926 1 1 10 CYS CA C -6.964 -4.585 -10.029 1.00 . A A . 20 CYS CA 1 1
13 1927 1 1 10 CYS CB C -7.388 -4.624 -8.561 1.00 . A A . 20 CYS CB 1 1
13 1928 1 1 10 CYS H H -7.470 -2.550 -10.051 1.00 . A A . 20 CYS H 1 1
13 1929 1 1 10 CYS HA H -5.981 -5.022 -10.123 1.00 . A A . 20 CYS HA 1 1
13 1930 1 1 10 CYS HB2 H -7.013 -3.742 -8.065 1.00 . A A . 20 CYS HB2 1 1
13 1931 1 1 10 CYS HB3 H -8.466 -4.631 -8.507 1.00 . A A . 20 CYS HB3 1 1
13 1932 1 1 10 CYS N N -6.893 -3.219 -10.477 1.00 . A A . 20 CYS N 1 1
13 1933 1 1 10 CYS O O -9.151 -5.389 -10.628 1.00 . A A . 20 CYS O 1 1
13 1934 1 1 10 CYS SG S -6.774 -6.069 -7.643 1.00 . A A . 20 CYS SG 1 1
13 1935 1 1 11 NH2 HN1 H -6.469 -5.937 -12.087 1.00 . A A . 21 NH2 HN1 1 1
13 1936 1 1 11 NH2 HN2 H -8.045 -6.488 -12.524 1.00 . A A . 21 NH2 HN2 1 1
13 1937 1 1 11 NH2 N N -7.437 -5.994 -11.938 1.00 . A A . 21 NH2 N 1 1
14 1938 1 1 1 GLY C C 1.617 2.001 -3.862 1.00 . A A . 11 GLY C 1 1
14 1939 1 1 1 GLY CA C 2.258 2.733 -2.711 1.00 . A A . 11 GLY CA 1 1
14 1940 1 1 1 GLY H1 H 0.461 3.275 -1.823 1.00 . A A . 11 GLY H1 1 1
14 1941 1 1 1 GLY H2 H 1.792 3.378 -0.789 1.00 . A A . 11 GLY H2 1 1
14 1942 1 1 1 GLY H3 H 1.147 1.869 -1.187 1.00 . A A . 11 GLY H3 1 1
14 1943 1 1 1 GLY HA2 H 2.516 3.731 -3.032 1.00 . A A . 11 GLY HA2 1 1
14 1944 1 1 1 GLY HA3 H 3.158 2.212 -2.420 1.00 . A A . 11 GLY HA3 1 1
14 1945 1 1 1 GLY N N 1.354 2.820 -1.548 1.00 . A A . 11 GLY N 1 1
14 1946 1 1 1 GLY O O 0.825 1.081 -3.656 1.00 . A A . 11 GLY O 1 1
14 1947 1 1 2 PHE C C 2.301 0.758 -6.843 1.00 . A A . 12 PHE C 1 1
14 1948 1 1 2 PHE CA C 1.389 1.805 -6.262 1.00 . A A . 12 PHE CA 1 1
14 1949 1 1 2 PHE CB C 1.065 2.891 -7.291 1.00 . A A . 12 PHE CB 1 1
14 1950 1 1 2 PHE CD1 C -0.188 4.495 -5.821 1.00 . A A . 12 PHE CD1 1 1
14 1951 1 1 2 PHE CD2 C -1.305 3.563 -7.702 1.00 . A A . 12 PHE CD2 1 1
14 1952 1 1 2 PHE CE1 C -1.330 5.184 -5.478 1.00 . A A . 12 PHE CE1 1 1
14 1953 1 1 2 PHE CE2 C -2.450 4.254 -7.366 1.00 . A A . 12 PHE CE2 1 1
14 1954 1 1 2 PHE CG C -0.164 3.673 -6.937 1.00 . A A . 12 PHE CG 1 1
14 1955 1 1 2 PHE CZ C -2.463 5.062 -6.251 1.00 . A A . 12 PHE CZ 1 1
14 1956 1 1 2 PHE H H 2.658 3.077 -5.168 1.00 . A A . 12 PHE H 1 1
14 1957 1 1 2 PHE HA H 0.466 1.325 -5.968 1.00 . A A . 12 PHE HA 1 1
14 1958 1 1 2 PHE HB2 H 1.895 3.579 -7.356 1.00 . A A . 12 PHE HB2 1 1
14 1959 1 1 2 PHE HB3 H 0.906 2.433 -8.255 1.00 . A A . 12 PHE HB3 1 1
14 1960 1 1 2 PHE HD1 H 0.701 4.589 -5.215 1.00 . A A . 12 PHE HD1 1 1
14 1961 1 1 2 PHE HD2 H -1.294 2.930 -8.574 1.00 . A A . 12 PHE HD2 1 1
14 1962 1 1 2 PHE HE1 H -1.337 5.822 -4.607 1.00 . A A . 12 PHE HE1 1 1
14 1963 1 1 2 PHE HE2 H -3.337 4.155 -7.971 1.00 . A A . 12 PHE HE2 1 1
14 1964 1 1 2 PHE HZ H -3.360 5.600 -5.985 1.00 . A A . 12 PHE HZ 1 1
14 1965 1 1 2 PHE N N 1.970 2.388 -5.068 1.00 . A A . 12 PHE N 1 1
14 1966 1 1 2 PHE O O 3.524 0.843 -6.711 1.00 . A A . 12 PHE O 1 1
14 1967 1 1 3 ARG C C 1.537 -2.224 -8.869 1.00 . A A . 13 ARG C 1 1
14 1968 1 1 3 ARG CA C 2.456 -1.349 -8.026 1.00 . A A . 13 ARG CA 1 1
14 1969 1 1 3 ARG CB C 3.186 -2.191 -6.929 1.00 . A A . 13 ARG CB 1 1
14 1970 1 1 3 ARG CD C 1.962 -2.260 -4.637 1.00 . A A . 13 ARG CD 1 1
14 1971 1 1 3 ARG CG C 2.294 -3.009 -5.957 1.00 . A A . 13 ARG CG 1 1
14 1972 1 1 3 ARG CZ C 0.646 -2.668 -2.560 1.00 . A A . 13 ARG CZ 1 1
14 1973 1 1 3 ARG H H 0.739 -0.170 -7.674 1.00 . A A . 13 ARG H 1 1
14 1974 1 1 3 ARG HA H 3.200 -0.895 -8.670 1.00 . A A . 13 ARG HA 1 1
14 1975 1 1 3 ARG HB2 H 3.832 -2.893 -7.436 1.00 . A A . 13 ARG HB2 1 1
14 1976 1 1 3 ARG HB3 H 3.808 -1.522 -6.354 1.00 . A A . 13 ARG HB3 1 1
14 1977 1 1 3 ARG HD2 H 2.877 -1.939 -4.161 1.00 . A A . 13 ARG HD2 1 1
14 1978 1 1 3 ARG HD3 H 1.357 -1.395 -4.840 1.00 . A A . 13 ARG HD3 1 1
14 1979 1 1 3 ARG HE H 1.178 -4.077 -3.881 1.00 . A A . 13 ARG HE 1 1
14 1980 1 1 3 ARG HG2 H 1.373 -3.274 -6.456 1.00 . A A . 13 ARG HG2 1 1
14 1981 1 1 3 ARG HG3 H 2.831 -3.915 -5.718 1.00 . A A . 13 ARG HG3 1 1
14 1982 1 1 3 ARG HH11 H 1.092 -0.710 -2.883 1.00 . A A . 13 ARG HH11 1 1
14 1983 1 1 3 ARG HH12 H 0.221 -1.033 -1.426 1.00 . A A . 13 ARG HH12 1 1
14 1984 1 1 3 ARG HH21 H 0.015 -4.503 -1.969 1.00 . A A . 13 ARG HH21 1 1
14 1985 1 1 3 ARG HH22 H -0.394 -3.205 -0.900 1.00 . A A . 13 ARG HH22 1 1
14 1986 1 1 3 ARG N N 1.710 -0.228 -7.485 1.00 . A A . 13 ARG N 1 1
14 1987 1 1 3 ARG NE N 1.228 -3.112 -3.681 1.00 . A A . 13 ARG NE 1 1
14 1988 1 1 3 ARG NH1 N 0.654 -1.370 -2.268 1.00 . A A . 13 ARG NH1 1 1
14 1989 1 1 3 ARG NH2 N 0.041 -3.523 -1.747 1.00 . A A . 13 ARG NH2 1 1
14 1990 1 1 3 ARG O O 0.334 -1.991 -8.900 1.00 . A A . 13 ARG O 1 1
14 1991 1 1 4 SER C C 0.926 -5.353 -9.655 1.00 . A A . 14 SER C 1 1
14 1992 1 1 4 SER CA C 1.279 -4.064 -10.387 1.00 . A A . 14 SER CA 1 1
14 1993 1 1 4 SER CB C 2.030 -4.381 -11.675 1.00 . A A . 14 SER CB 1 1
14 1994 1 1 4 SER H H 3.044 -3.423 -9.474 1.00 . A A . 14 SER H 1 1
14 1995 1 1 4 SER HA H 0.376 -3.525 -10.629 1.00 . A A . 14 SER HA 1 1
14 1996 1 1 4 SER HB2 H 2.878 -5.010 -11.450 1.00 . A A . 14 SER HB2 1 1
14 1997 1 1 4 SER HB3 H 1.370 -4.893 -12.358 1.00 . A A . 14 SER HB3 1 1
14 1998 1 1 4 SER HG H 2.044 -2.433 -11.897 1.00 . A A . 14 SER HG 1 1
14 1999 1 1 4 SER N N 2.086 -3.220 -9.548 1.00 . A A . 14 SER N 1 1
14 2000 1 1 4 SER O O 1.741 -5.889 -8.904 1.00 . A A . 14 SER O 1 1
14 2001 1 1 4 SER OG O 2.494 -3.193 -12.289 1.00 . A A . 14 SER OG 1 1
14 2002 1 1 5 PRO C C -2.226 -4.275 -9.878 1.00 . A A . 15 PRO C 1 1
14 2003 1 1 5 PRO CA C -1.309 -5.210 -10.674 1.00 . A A . 15 PRO CA 1 1
14 2004 1 1 5 PRO CB C -2.105 -6.398 -11.197 1.00 . A A . 15 PRO CB 1 1
14 2005 1 1 5 PRO CD C -0.792 -7.118 -9.280 1.00 . A A . 15 PRO CD 1 1
14 2006 1 1 5 PRO CG C -2.012 -7.439 -10.119 1.00 . A A . 15 PRO CG 1 1
14 2007 1 1 5 PRO HA H -0.871 -4.677 -11.503 1.00 . A A . 15 PRO HA 1 1
14 2008 1 1 5 PRO HB2 H -3.128 -6.093 -11.363 1.00 . A A . 15 PRO HB2 1 1
14 2009 1 1 5 PRO HB3 H -1.672 -6.748 -12.122 1.00 . A A . 15 PRO HB3 1 1
14 2010 1 1 5 PRO HD2 H -1.066 -6.996 -8.244 1.00 . A A . 15 PRO HD2 1 1
14 2011 1 1 5 PRO HD3 H -0.050 -7.897 -9.385 1.00 . A A . 15 PRO HD3 1 1
14 2012 1 1 5 PRO HG2 H -2.901 -7.407 -9.506 1.00 . A A . 15 PRO HG2 1 1
14 2013 1 1 5 PRO HG3 H -1.909 -8.415 -10.569 1.00 . A A . 15 PRO HG3 1 1
14 2014 1 1 5 PRO N N -0.302 -5.853 -9.840 1.00 . A A . 15 PRO N 1 1
14 2015 1 1 5 PRO O O -2.967 -3.483 -10.449 1.00 . A A . 15 PRO O 1 1
14 2016 1 1 6 CYS C C -2.234 -2.875 -6.603 1.00 . A A . 16 CYS C 1 1
14 2017 1 1 6 CYS CA C -3.034 -3.556 -7.709 1.00 . A A . 16 CYS CA 1 1
14 2018 1 1 6 CYS CB C -4.141 -4.442 -7.071 1.00 . A A . 16 CYS CB 1 1
14 2019 1 1 6 CYS H H -1.464 -4.935 -8.169 1.00 . A A . 16 CYS H 1 1
14 2020 1 1 6 CYS HA H -3.499 -2.803 -8.327 1.00 . A A . 16 CYS HA 1 1
14 2021 1 1 6 CYS HB2 H -3.848 -4.782 -6.086 1.00 . A A . 16 CYS HB2 1 1
14 2022 1 1 6 CYS HB3 H -5.026 -3.833 -6.959 1.00 . A A . 16 CYS HB3 1 1
14 2023 1 1 6 CYS N N -2.150 -4.354 -8.563 1.00 . A A . 16 CYS N 1 1
14 2024 1 1 6 CYS O O -1.320 -3.480 -6.035 1.00 . A A . 16 CYS O 1 1
14 2025 1 1 6 CYS SG S -4.620 -5.908 -8.065 1.00 . A A . 16 CYS SG 1 1
14 2026 1 1 7 PRO C C -2.975 -0.007 -8.172 1.00 . A A . 17 PRO C 1 1
14 2027 1 1 7 PRO CA C -3.569 -0.802 -6.981 1.00 . A A . 17 PRO CA 1 1
14 2028 1 1 7 PRO CB C -4.000 0.159 -5.872 1.00 . A A . 17 PRO CB 1 1
14 2029 1 1 7 PRO CD C -1.934 -0.836 -5.169 1.00 . A A . 17 PRO CD 1 1
14 2030 1 1 7 PRO CG C -2.735 0.446 -5.141 1.00 . A A . 17 PRO CG 1 1
14 2031 1 1 7 PRO HA H -4.409 -1.398 -7.304 1.00 . A A . 17 PRO HA 1 1
14 2032 1 1 7 PRO HB2 H -4.422 1.055 -6.305 1.00 . A A . 17 PRO HB2 1 1
14 2033 1 1 7 PRO HB3 H -4.725 -0.320 -5.230 1.00 . A A . 17 PRO HB3 1 1
14 2034 1 1 7 PRO HD2 H -0.893 -0.626 -5.368 1.00 . A A . 17 PRO HD2 1 1
14 2035 1 1 7 PRO HD3 H -2.041 -1.369 -4.236 1.00 . A A . 17 PRO HD3 1 1
14 2036 1 1 7 PRO HG2 H -2.198 1.219 -5.654 1.00 . A A . 17 PRO HG2 1 1
14 2037 1 1 7 PRO HG3 H -2.939 0.756 -4.130 1.00 . A A . 17 PRO HG3 1 1
14 2038 1 1 7 PRO N N -2.542 -1.599 -6.285 1.00 . A A . 17 PRO N 1 1
14 2039 1 1 7 PRO O O -1.761 -0.018 -8.386 1.00 . A A . 17 PRO O 1 1
14 2040 1 1 8 PRO C C -6.019 -0.028 -9.866 1.00 . A A . 18 PRO C 1 1
14 2041 1 1 8 PRO CA C -5.261 0.751 -8.776 1.00 . A A . 18 PRO CA 1 1
14 2042 1 1 8 PRO CB C -5.520 2.241 -8.938 1.00 . A A . 18 PRO CB 1 1
14 2043 1 1 8 PRO CD C -3.427 1.624 -10.030 1.00 . A A . 18 PRO CD 1 1
14 2044 1 1 8 PRO CG C -4.539 2.673 -10.001 1.00 . A A . 18 PRO CG 1 1
14 2045 1 1 8 PRO HA H -5.574 0.430 -7.795 1.00 . A A . 18 PRO HA 1 1
14 2046 1 1 8 PRO HB2 H -6.543 2.400 -9.248 1.00 . A A . 18 PRO HB2 1 1
14 2047 1 1 8 PRO HB3 H -5.334 2.749 -8.004 1.00 . A A . 18 PRO HB3 1 1
14 2048 1 1 8 PRO HD2 H -3.413 1.115 -10.982 1.00 . A A . 18 PRO HD2 1 1
14 2049 1 1 8 PRO HD3 H -2.470 2.075 -9.826 1.00 . A A . 18 PRO HD3 1 1
14 2050 1 1 8 PRO HG2 H -5.046 2.710 -10.952 1.00 . A A . 18 PRO HG2 1 1
14 2051 1 1 8 PRO HG3 H -4.134 3.644 -9.763 1.00 . A A . 18 PRO HG3 1 1
14 2052 1 1 8 PRO N N -3.823 0.710 -8.954 1.00 . A A . 18 PRO N 1 1
14 2053 1 1 8 PRO O O -7.244 0.002 -9.911 1.00 . A A . 18 PRO O 1 1
14 2054 1 1 9 PHE C C -6.035 -2.922 -11.466 1.00 . A A . 19 PHE C 1 1
14 2055 1 1 9 PHE CA C -5.910 -1.458 -11.826 1.00 . A A . 19 PHE CA 1 1
14 2056 1 1 9 PHE CB C -5.110 -1.300 -13.123 1.00 . A A . 19 PHE CB 1 1
14 2057 1 1 9 PHE CD1 C -3.643 0.688 -13.524 1.00 . A A . 19 PHE CD1 1 1
14 2058 1 1 9 PHE CD2 C -5.980 0.907 -13.923 1.00 . A A . 19 PHE CD2 1 1
14 2059 1 1 9 PHE CE1 C -3.452 2.003 -13.894 1.00 . A A . 19 PHE CE1 1 1
14 2060 1 1 9 PHE CE2 C -5.796 2.222 -14.294 1.00 . A A . 19 PHE CE2 1 1
14 2061 1 1 9 PHE CG C -4.908 0.126 -13.534 1.00 . A A . 19 PHE CG 1 1
14 2062 1 1 9 PHE CZ C -4.531 2.770 -14.279 1.00 . A A . 19 PHE CZ 1 1
14 2063 1 1 9 PHE H H -4.314 -0.731 -10.639 1.00 . A A . 19 PHE H 1 1
14 2064 1 1 9 PHE HA H -6.899 -1.054 -11.976 1.00 . A A . 19 PHE HA 1 1
14 2065 1 1 9 PHE HB2 H -4.137 -1.747 -12.992 1.00 . A A . 19 PHE HB2 1 1
14 2066 1 1 9 PHE HB3 H -5.629 -1.810 -13.922 1.00 . A A . 19 PHE HB3 1 1
14 2067 1 1 9 PHE HD1 H -2.799 0.086 -13.223 1.00 . A A . 19 PHE HD1 1 1
14 2068 1 1 9 PHE HD2 H -6.972 0.479 -13.934 1.00 . A A . 19 PHE HD2 1 1
14 2069 1 1 9 PHE HE1 H -2.462 2.430 -13.881 1.00 . A A . 19 PHE HE1 1 1
14 2070 1 1 9 PHE HE2 H -6.641 2.822 -14.595 1.00 . A A . 19 PHE HE2 1 1
14 2071 1 1 9 PHE HZ H -4.387 3.800 -14.569 1.00 . A A . 19 PHE HZ 1 1
14 2072 1 1 9 PHE N N -5.289 -0.715 -10.735 1.00 . A A . 19 PHE N 1 1
14 2073 1 1 9 PHE O O -5.311 -3.770 -11.986 1.00 . A A . 19 PHE O 1 1
14 2074 1 1 10 CYS C C -8.313 -5.221 -10.775 1.00 . A A . 20 CYS C 1 1
14 2075 1 1 10 CYS CA C -7.111 -4.568 -10.108 1.00 . A A . 20 CYS CA 1 1
14 2076 1 1 10 CYS CB C -7.264 -4.572 -8.593 1.00 . A A . 20 CYS CB 1 1
14 2077 1 1 10 CYS H H -7.525 -2.508 -10.227 1.00 . A A . 20 CYS H 1 1
14 2078 1 1 10 CYS HA H -6.223 -5.122 -10.369 1.00 . A A . 20 CYS HA 1 1
14 2079 1 1 10 CYS HB2 H -6.727 -3.729 -8.188 1.00 . A A . 20 CYS HB2 1 1
14 2080 1 1 10 CYS HB3 H -8.311 -4.483 -8.345 1.00 . A A . 20 CYS HB3 1 1
14 2081 1 1 10 CYS N N -6.944 -3.218 -10.576 1.00 . A A . 20 CYS N 1 1
14 2082 1 1 10 CYS O O -9.461 -4.988 -10.383 1.00 . A A . 20 CYS O 1 1
14 2083 1 1 10 CYS SG S -6.624 -6.065 -7.784 1.00 . A A . 20 CYS SG 1 1
14 2084 1 1 11 NH2 HN1 H -7.119 -6.154 -12.051 1.00 . A A . 21 NH2 HN1 1 1
14 2085 1 1 11 NH2 HN2 H -8.812 -6.437 -12.258 1.00 . A A . 21 NH2 HN2 1 1
14 2086 1 1 11 NH2 N N -8.058 -6.016 -11.796 1.00 . A A . 21 NH2 N 1 1
15 2087 1 1 1 GLY C C 1.311 1.189 -2.755 1.00 . A A . 11 GLY C 1 1
15 2088 1 1 1 GLY CA C 1.877 1.675 -1.441 1.00 . A A . 11 GLY CA 1 1
15 2089 1 1 1 GLY H1 H 0.583 0.578 -0.247 1.00 . A A . 11 GLY H1 1 1
15 2090 1 1 1 GLY H2 H 1.981 1.097 0.550 1.00 . A A . 11 GLY H2 1 1
15 2091 1 1 1 GLY H3 H 2.059 -0.189 -0.548 1.00 . A A . 11 GLY H3 1 1
15 2092 1 1 1 GLY HA2 H 1.427 2.625 -1.197 1.00 . A A . 11 GLY HA2 1 1
15 2093 1 1 1 GLY HA3 H 2.945 1.803 -1.540 1.00 . A A . 11 GLY HA3 1 1
15 2094 1 1 1 GLY N N 1.609 0.724 -0.345 1.00 . A A . 11 GLY N 1 1
15 2095 1 1 1 GLY O O 0.562 0.212 -2.791 1.00 . A A . 11 GLY O 1 1
15 2096 1 1 2 PHE C C 2.170 0.615 -5.884 1.00 . A A . 12 PHE C 1 1
15 2097 1 1 2 PHE CA C 1.179 1.473 -5.143 1.00 . A A . 12 PHE CA 1 1
15 2098 1 1 2 PHE CB C 0.809 2.708 -5.965 1.00 . A A . 12 PHE CB 1 1
15 2099 1 1 2 PHE CD1 C -0.917 3.762 -4.480 1.00 . A A . 12 PHE CD1 1 1
15 2100 1 1 2 PHE CD2 C -1.566 3.087 -6.670 1.00 . A A . 12 PHE CD2 1 1
15 2101 1 1 2 PHE CE1 C -2.202 4.198 -4.231 1.00 . A A . 12 PHE CE1 1 1
15 2102 1 1 2 PHE CE2 C -2.852 3.522 -6.429 1.00 . A A . 12 PHE CE2 1 1
15 2103 1 1 2 PHE CG C -0.584 3.200 -5.699 1.00 . A A . 12 PHE CG 1 1
15 2104 1 1 2 PHE CZ C -3.171 4.076 -5.207 1.00 . A A . 12 PHE CZ 1 1
15 2105 1 1 2 PHE H H 2.321 2.579 -3.758 1.00 . A A . 12 PHE H 1 1
15 2106 1 1 2 PHE HA H 0.286 0.891 -4.982 1.00 . A A . 12 PHE HA 1 1
15 2107 1 1 2 PHE HB2 H 1.494 3.507 -5.731 1.00 . A A . 12 PHE HB2 1 1
15 2108 1 1 2 PHE HB3 H 0.885 2.469 -7.015 1.00 . A A . 12 PHE HB3 1 1
15 2109 1 1 2 PHE HD1 H -0.159 3.855 -3.716 1.00 . A A . 12 PHE HD1 1 1
15 2110 1 1 2 PHE HD2 H -1.316 2.653 -7.627 1.00 . A A . 12 PHE HD2 1 1
15 2111 1 1 2 PHE HE1 H -2.449 4.634 -3.276 1.00 . A A . 12 PHE HE1 1 1
15 2112 1 1 2 PHE HE2 H -3.608 3.427 -7.194 1.00 . A A . 12 PHE HE2 1 1
15 2113 1 1 2 PHE HZ H -4.178 4.416 -5.014 1.00 . A A . 12 PHE HZ 1 1
15 2114 1 1 2 PHE N N 1.681 1.841 -3.836 1.00 . A A . 12 PHE N 1 1
15 2115 1 1 2 PHE O O 3.382 0.731 -5.690 1.00 . A A . 12 PHE O 1 1
15 2116 1 1 3 ARG C C 1.561 -1.899 -8.497 1.00 . A A . 13 ARG C 1 1
15 2117 1 1 3 ARG CA C 2.452 -1.183 -7.486 1.00 . A A . 13 ARG CA 1 1
15 2118 1 1 3 ARG CB C 3.223 -2.198 -6.581 1.00 . A A . 13 ARG CB 1 1
15 2119 1 1 3 ARG CD C 2.005 -2.746 -4.353 1.00 . A A . 13 ARG CD 1 1
15 2120 1 1 3 ARG CG C 2.375 -3.221 -5.782 1.00 . A A . 13 ARG CG 1 1
15 2121 1 1 3 ARG CZ C 0.244 -3.607 -2.810 1.00 . A A . 13 ARG CZ 1 1
15 2122 1 1 3 ARG H H 0.679 -0.200 -6.928 1.00 . A A . 13 ARG H 1 1
15 2123 1 1 3 ARG HA H 3.167 -0.564 -8.015 1.00 . A A . 13 ARG HA 1 1
15 2124 1 1 3 ARG HB2 H 3.889 -2.762 -7.217 1.00 . A A . 13 ARG HB2 1 1
15 2125 1 1 3 ARG HB3 H 3.827 -1.633 -5.889 1.00 . A A . 13 ARG HB3 1 1
15 2126 1 1 3 ARG HD2 H 2.903 -2.473 -3.818 1.00 . A A . 13 ARG HD2 1 1
15 2127 1 1 3 ARG HD3 H 1.355 -1.891 -4.396 1.00 . A A . 13 ARG HD3 1 1
15 2128 1 1 3 ARG HE H 1.684 -4.717 -3.647 1.00 . A A . 13 ARG HE 1 1
15 2129 1 1 3 ARG HG2 H 1.470 -3.444 -6.325 1.00 . A A . 13 ARG HG2 1 1
15 2130 1 1 3 ARG HG3 H 2.959 -4.127 -5.703 1.00 . A A . 13 ARG HG3 1 1
15 2131 1 1 3 ARG HH11 H 0.111 -1.604 -3.152 1.00 . A A . 13 ARG HH11 1 1
15 2132 1 1 3 ARG HH12 H -1.095 -2.262 -2.104 1.00 . A A . 13 ARG HH12 1 1
15 2133 1 1 3 ARG HH21 H 0.104 -5.549 -2.235 1.00 . A A . 13 ARG HH21 1 1
15 2134 1 1 3 ARG HH22 H -1.097 -4.496 -1.573 1.00 . A A . 13 ARG HH22 1 1
15 2135 1 1 3 ARG N N 1.647 -0.246 -6.731 1.00 . A A . 13 ARG N 1 1
15 2136 1 1 3 ARG NE N 1.318 -3.802 -3.585 1.00 . A A . 13 ARG NE 1 1
15 2137 1 1 3 ARG NH1 N -0.284 -2.397 -2.680 1.00 . A A . 13 ARG NH1 1 1
15 2138 1 1 3 ARG NH2 N -0.291 -4.628 -2.155 1.00 . A A . 13 ARG NH2 1 1
15 2139 1 1 3 ARG O O 0.343 -1.773 -8.428 1.00 . A A . 13 ARG O 1 1
15 2140 1 1 4 SER C C 1.016 -4.741 -10.070 1.00 . A A . 14 SER C 1 1
15 2141 1 1 4 SER CA C 1.343 -3.297 -10.430 1.00 . A A . 14 SER CA 1 1
15 2142 1 1 4 SER CB C 2.066 -3.223 -11.777 1.00 . A A . 14 SER CB 1 1
15 2143 1 1 4 SER H H 3.105 -2.836 -9.391 1.00 . A A . 14 SER H 1 1
15 2144 1 1 4 SER HA H 0.422 -2.740 -10.505 1.00 . A A . 14 SER HA 1 1
15 2145 1 1 4 SER HB2 H 1.572 -3.871 -12.482 1.00 . A A . 14 SER HB2 1 1
15 2146 1 1 4 SER HB3 H 2.041 -2.207 -12.142 1.00 . A A . 14 SER HB3 1 1
15 2147 1 1 4 SER HG H 3.930 -2.903 -11.275 1.00 . A A . 14 SER HG 1 1
15 2148 1 1 4 SER N N 2.138 -2.666 -9.406 1.00 . A A . 14 SER N 1 1
15 2149 1 1 4 SER O O 1.854 -5.459 -9.517 1.00 . A A . 14 SER O 1 1
15 2150 1 1 4 SER OG O 3.424 -3.634 -11.654 1.00 . A A . 14 SER OG 1 1
15 2151 1 1 5 PRO C C -2.142 -3.636 -9.984 1.00 . A A . 15 PRO C 1 1
15 2152 1 1 5 PRO CA C -1.229 -4.344 -10.999 1.00 . A A . 15 PRO CA 1 1
15 2153 1 1 5 PRO CB C -2.027 -5.358 -11.807 1.00 . A A . 15 PRO CB 1 1
15 2154 1 1 5 PRO CD C -0.705 -6.552 -10.154 1.00 . A A . 15 PRO CD 1 1
15 2155 1 1 5 PRO CG C -1.945 -6.637 -11.024 1.00 . A A . 15 PRO CG 1 1
15 2156 1 1 5 PRO HA H -0.794 -3.617 -11.667 1.00 . A A . 15 PRO HA 1 1
15 2157 1 1 5 PRO HB2 H -3.047 -5.018 -11.906 1.00 . A A . 15 PRO HB2 1 1
15 2158 1 1 5 PRO HB3 H -1.583 -5.471 -12.785 1.00 . A A . 15 PRO HB3 1 1
15 2159 1 1 5 PRO HD2 H -0.962 -6.708 -9.116 1.00 . A A . 15 PRO HD2 1 1
15 2160 1 1 5 PRO HD3 H 0.029 -7.278 -10.472 1.00 . A A . 15 PRO HD3 1 1
15 2161 1 1 5 PRO HG2 H -2.824 -6.742 -10.406 1.00 . A A . 15 PRO HG2 1 1
15 2162 1 1 5 PRO HG3 H -1.868 -7.473 -11.702 1.00 . A A . 15 PRO HG3 1 1
15 2163 1 1 5 PRO N N -0.215 -5.183 -10.370 1.00 . A A . 15 PRO N 1 1
15 2164 1 1 5 PRO O O -2.809 -2.653 -10.315 1.00 . A A . 15 PRO O 1 1
15 2165 1 1 6 CYS C C -2.251 -2.875 -6.617 1.00 . A A . 16 CYS C 1 1
15 2166 1 1 6 CYS CA C -3.043 -3.556 -7.729 1.00 . A A . 16 CYS CA 1 1
15 2167 1 1 6 CYS CB C -3.956 -4.656 -7.116 1.00 . A A . 16 CYS CB 1 1
15 2168 1 1 6 CYS H H -1.504 -4.827 -8.532 1.00 . A A . 16 CYS H 1 1
15 2169 1 1 6 CYS HA H -3.662 -2.825 -8.221 1.00 . A A . 16 CYS HA 1 1
15 2170 1 1 6 CYS HB2 H -3.533 -5.063 -6.205 1.00 . A A . 16 CYS HB2 1 1
15 2171 1 1 6 CYS HB3 H -4.895 -4.190 -6.857 1.00 . A A . 16 CYS HB3 1 1
15 2172 1 1 6 CYS N N -2.142 -4.113 -8.753 1.00 . A A . 16 CYS N 1 1
15 2173 1 1 6 CYS O O -1.339 -3.479 -6.043 1.00 . A A . 16 CYS O 1 1
15 2174 1 1 6 CYS SG S -4.347 -6.042 -8.250 1.00 . A A . 16 CYS SG 1 1
15 2175 1 1 7 PRO C C -2.982 0.043 -8.114 1.00 . A A . 17 PRO C 1 1
15 2176 1 1 7 PRO CA C -3.588 -0.799 -6.974 1.00 . A A . 17 PRO CA 1 1
15 2177 1 1 7 PRO CB C -4.092 0.134 -5.844 1.00 . A A . 17 PRO CB 1 1
15 2178 1 1 7 PRO CD C -1.979 -0.854 -5.203 1.00 . A A . 17 PRO CD 1 1
15 2179 1 1 7 PRO CG C -3.145 -0.061 -4.686 1.00 . A A . 17 PRO CG 1 1
15 2180 1 1 7 PRO HA H -4.406 -1.395 -7.345 1.00 . A A . 17 PRO HA 1 1
15 2181 1 1 7 PRO HB2 H -4.078 1.156 -6.191 1.00 . A A . 17 PRO HB2 1 1
15 2182 1 1 7 PRO HB3 H -5.101 -0.139 -5.575 1.00 . A A . 17 PRO HB3 1 1
15 2183 1 1 7 PRO HD2 H -1.203 -0.198 -5.564 1.00 . A A . 17 PRO HD2 1 1
15 2184 1 1 7 PRO HD3 H -1.598 -1.516 -4.439 1.00 . A A . 17 PRO HD3 1 1
15 2185 1 1 7 PRO HG2 H -2.812 0.889 -4.311 1.00 . A A . 17 PRO HG2 1 1
15 2186 1 1 7 PRO HG3 H -3.647 -0.591 -3.900 1.00 . A A . 17 PRO HG3 1 1
15 2187 1 1 7 PRO N N -2.569 -1.601 -6.293 1.00 . A A . 17 PRO N 1 1
15 2188 1 1 7 PRO O O -1.765 0.080 -8.281 1.00 . A A . 17 PRO O 1 1
15 2189 1 1 8 PRO C C -5.972 -0.092 -9.848 1.00 . A A . 18 PRO C 1 1
15 2190 1 1 8 PRO CA C -5.269 0.750 -8.768 1.00 . A A . 18 PRO CA 1 1
15 2191 1 1 8 PRO CB C -5.579 2.222 -8.985 1.00 . A A . 18 PRO CB 1 1
15 2192 1 1 8 PRO CD C -3.403 1.699 -9.946 1.00 . A A . 18 PRO CD 1 1
15 2193 1 1 8 PRO CG C -4.586 2.657 -10.033 1.00 . A A . 18 PRO CG 1 1
15 2194 1 1 8 PRO HA H -5.595 0.452 -7.784 1.00 . A A . 18 PRO HA 1 1
15 2195 1 1 8 PRO HB2 H -6.597 2.330 -9.326 1.00 . A A . 18 PRO HB2 1 1
15 2196 1 1 8 PRO HB3 H -5.440 2.767 -8.063 1.00 . A A . 18 PRO HB3 1 1
15 2197 1 1 8 PRO HD2 H -3.257 1.192 -10.888 1.00 . A A . 18 PRO HD2 1 1
15 2198 1 1 8 PRO HD3 H -2.508 2.228 -9.655 1.00 . A A . 18 PRO HD3 1 1
15 2199 1 1 8 PRO HG2 H -5.043 2.592 -11.007 1.00 . A A . 18 PRO HG2 1 1
15 2200 1 1 8 PRO HG3 H -4.263 3.670 -9.844 1.00 . A A . 18 PRO HG3 1 1
15 2201 1 1 8 PRO N N -3.820 0.754 -8.901 1.00 . A A . 18 PRO N 1 1
15 2202 1 1 8 PRO O O -7.202 -0.145 -9.901 1.00 . A A . 18 PRO O 1 1
15 2203 1 1 9 PHE C C -5.899 -2.986 -11.374 1.00 . A A . 19 PHE C 1 1
15 2204 1 1 9 PHE CA C -5.760 -1.533 -11.786 1.00 . A A . 19 PHE CA 1 1
15 2205 1 1 9 PHE CB C -4.895 -1.423 -13.048 1.00 . A A . 19 PHE CB 1 1
15 2206 1 1 9 PHE CD1 C -3.381 0.535 -13.473 1.00 . A A . 19 PHE CD1 1 1
15 2207 1 1 9 PHE CD2 C -5.701 0.774 -13.972 1.00 . A A . 19 PHE CD2 1 1
15 2208 1 1 9 PHE CE1 C -3.155 1.831 -13.893 1.00 . A A . 19 PHE CE1 1 1
15 2209 1 1 9 PHE CE2 C -5.481 2.070 -14.393 1.00 . A A . 19 PHE CE2 1 1
15 2210 1 1 9 PHE CG C -4.655 -0.009 -13.507 1.00 . A A . 19 PHE CG 1 1
15 2211 1 1 9 PHE CZ C -4.206 2.600 -14.352 1.00 . A A . 19 PHE CZ 1 1
15 2212 1 1 9 PHE H H -4.221 -0.709 -10.589 1.00 . A A . 19 PHE H 1 1
15 2213 1 1 9 PHE HA H -6.743 -1.138 -12.001 1.00 . A A . 19 PHE HA 1 1
15 2214 1 1 9 PHE HB2 H -3.934 -1.874 -12.854 1.00 . A A . 19 PHE HB2 1 1
15 2215 1 1 9 PHE HB3 H -5.380 -1.958 -13.851 1.00 . A A . 19 PHE HB3 1 1
15 2216 1 1 9 PHE HD1 H -2.559 -0.064 -13.113 1.00 . A A . 19 PHE HD1 1 1
15 2217 1 1 9 PHE HD2 H -6.697 0.361 -14.003 1.00 . A A . 19 PHE HD2 1 1
15 2218 1 1 9 PHE HE1 H -2.157 2.244 -13.860 1.00 . A A . 19 PHE HE1 1 1
15 2219 1 1 9 PHE HE2 H -6.305 2.671 -14.752 1.00 . A A . 19 PHE HE2 1 1
15 2220 1 1 9 PHE HZ H -4.030 3.614 -14.680 1.00 . A A . 19 PHE HZ 1 1
15 2221 1 1 9 PHE N N -5.196 -0.744 -10.699 1.00 . A A . 19 PHE N 1 1
15 2222 1 1 9 PHE O O -5.030 -3.810 -11.657 1.00 . A A . 19 PHE O 1 1
15 2223 1 1 10 CYS C C -8.559 -5.157 -10.616 1.00 . A A . 20 CYS C 1 1
15 2224 1 1 10 CYS CA C -7.180 -4.648 -10.223 1.00 . A A . 20 CYS CA 1 1
15 2225 1 1 10 CYS CB C -7.002 -4.689 -8.709 1.00 . A A . 20 CYS CB 1 1
15 2226 1 1 10 CYS H H -7.660 -2.621 -10.522 1.00 . A A . 20 CYS H 1 1
15 2227 1 1 10 CYS HA H -6.432 -5.279 -10.677 1.00 . A A . 20 CYS HA 1 1
15 2228 1 1 10 CYS HB2 H -6.310 -3.915 -8.418 1.00 . A A . 20 CYS HB2 1 1
15 2229 1 1 10 CYS HB3 H -7.957 -4.508 -8.237 1.00 . A A . 20 CYS HB3 1 1
15 2230 1 1 10 CYS N N -6.979 -3.304 -10.702 1.00 . A A . 20 CYS N 1 1
15 2231 1 1 10 CYS O O -9.535 -4.968 -9.889 1.00 . A A . 20 CYS O 1 1
15 2232 1 1 10 CYS SG S -6.358 -6.267 -8.076 1.00 . A A . 20 CYS SG 1 1
15 2233 1 1 11 NH2 HN1 H -7.823 -5.905 -12.295 1.00 . A A . 21 NH2 HN1 1 1
15 2234 1 1 11 NH2 HN2 H -9.518 -6.124 -12.053 1.00 . A A . 21 NH2 HN2 1 1
15 2235 1 1 11 NH2 N N -8.643 -5.791 -11.768 1.00 . A A . 21 NH2 N 1 1
16 2236 1 1 1 GLY C C 1.012 1.852 -2.817 1.00 . A A . 11 GLY C 1 1
16 2237 1 1 1 GLY CA C 1.521 2.394 -1.502 1.00 . A A . 11 GLY CA 1 1
16 2238 1 1 1 GLY H1 H -0.337 2.625 -0.618 1.00 . A A . 11 GLY H1 1 1
16 2239 1 1 1 GLY H2 H 0.937 2.536 0.490 1.00 . A A . 11 GLY H2 1 1
16 2240 1 1 1 GLY H3 H 0.392 1.139 -0.292 1.00 . A A . 11 GLY H3 1 1
16 2241 1 1 1 GLY HA2 H 1.684 3.456 -1.604 1.00 . A A . 11 GLY HA2 1 1
16 2242 1 1 1 GLY HA3 H 2.459 1.917 -1.261 1.00 . A A . 11 GLY HA3 1 1
16 2243 1 1 1 GLY N N 0.565 2.158 -0.404 1.00 . A A . 11 GLY N 1 1
16 2244 1 1 1 GLY O O -0.105 1.342 -2.891 1.00 . A A . 11 GLY O 1 1
16 2245 1 1 2 PHE C C 2.360 0.388 -5.653 1.00 . A A . 12 PHE C 1 1
16 2246 1 1 2 PHE CA C 1.446 1.488 -5.170 1.00 . A A . 12 PHE CA 1 1
16 2247 1 1 2 PHE CB C 1.428 2.655 -6.169 1.00 . A A . 12 PHE CB 1 1
16 2248 1 1 2 PHE CD1 C -0.288 4.082 -5.020 1.00 . A A . 12 PHE CD1 1 1
16 2249 1 1 2 PHE CD2 C -0.668 3.452 -7.289 1.00 . A A . 12 PHE CD2 1 1
16 2250 1 1 2 PHE CE1 C -1.488 4.759 -5.002 1.00 . A A . 12 PHE CE1 1 1
16 2251 1 1 2 PHE CE2 C -1.869 4.133 -7.277 1.00 . A A . 12 PHE CE2 1 1
16 2252 1 1 2 PHE CG C 0.137 3.418 -6.161 1.00 . A A . 12 PHE CG 1 1
16 2253 1 1 2 PHE CZ C -2.280 4.783 -6.130 1.00 . A A . 12 PHE CZ 1 1
16 2254 1 1 2 PHE H H 2.723 2.322 -3.719 1.00 . A A . 12 PHE H 1 1
16 2255 1 1 2 PHE HA H 0.447 1.087 -5.096 1.00 . A A . 12 PHE HA 1 1
16 2256 1 1 2 PHE HB2 H 2.223 3.342 -5.924 1.00 . A A . 12 PHE HB2 1 1
16 2257 1 1 2 PHE HB3 H 1.584 2.270 -7.165 1.00 . A A . 12 PHE HB3 1 1
16 2258 1 1 2 PHE HD1 H 0.331 4.064 -4.135 1.00 . A A . 12 PHE HD1 1 1
16 2259 1 1 2 PHE HD2 H -0.347 2.944 -8.187 1.00 . A A . 12 PHE HD2 1 1
16 2260 1 1 2 PHE HE1 H -1.806 5.270 -4.106 1.00 . A A . 12 PHE HE1 1 1
16 2261 1 1 2 PHE HE2 H -2.489 4.151 -8.161 1.00 . A A . 12 PHE HE2 1 1
16 2262 1 1 2 PHE HZ H -3.220 5.314 -6.117 1.00 . A A . 12 PHE HZ 1 1
16 2263 1 1 2 PHE N N 1.828 1.944 -3.847 1.00 . A A . 12 PHE N 1 1
16 2264 1 1 2 PHE O O 3.487 0.246 -5.173 1.00 . A A . 12 PHE O 1 1
16 2265 1 1 3 ARG C C 1.777 -2.107 -8.309 1.00 . A A . 13 ARG C 1 1
16 2266 1 1 3 ARG CA C 2.594 -1.513 -7.163 1.00 . A A . 13 ARG CA 1 1
16 2267 1 1 3 ARG CB C 3.016 -2.610 -6.124 1.00 . A A . 13 ARG CB 1 1
16 2268 1 1 3 ARG CD C 1.460 -2.768 -4.067 1.00 . A A . 13 ARG CD 1 1
16 2269 1 1 3 ARG CG C 1.877 -3.387 -5.424 1.00 . A A . 13 ARG CG 1 1
16 2270 1 1 3 ARG CZ C -0.435 -3.014 -2.480 1.00 . A A . 13 ARG CZ 1 1
16 2271 1 1 3 ARG H H 0.965 -0.189 -6.957 1.00 . A A . 13 ARG H 1 1
16 2272 1 1 3 ARG HA H 3.488 -1.055 -7.575 1.00 . A A . 13 ARG HA 1 1
16 2273 1 1 3 ARG HB2 H 3.621 -3.337 -6.645 1.00 . A A . 13 ARG HB2 1 1
16 2274 1 1 3 ARG HB3 H 3.632 -2.139 -5.373 1.00 . A A . 13 ARG HB3 1 1
16 2275 1 1 3 ARG HD2 H 2.303 -2.780 -3.392 1.00 . A A . 13 ARG HD2 1 1
16 2276 1 1 3 ARG HD3 H 1.144 -1.748 -4.199 1.00 . A A . 13 ARG HD3 1 1
16 2277 1 1 3 ARG HE H 0.191 -4.432 -3.745 1.00 . A A . 13 ARG HE 1 1
16 2278 1 1 3 ARG HG2 H 1.018 -3.432 -6.075 1.00 . A A . 13 ARG HG2 1 1
16 2279 1 1 3 ARG HG3 H 2.233 -4.392 -5.249 1.00 . A A . 13 ARG HG3 1 1
16 2280 1 1 3 ARG HH11 H 0.521 -1.227 -2.353 1.00 . A A . 13 ARG HH11 1 1
16 2281 1 1 3 ARG HH12 H -0.828 -1.413 -1.293 1.00 . A A . 13 ARG HH12 1 1
16 2282 1 1 3 ARG HH21 H -1.589 -4.676 -2.343 1.00 . A A . 13 ARG HH21 1 1
16 2283 1 1 3 ARG HH22 H -2.027 -3.386 -1.278 1.00 . A A . 13 ARG HH22 1 1
16 2284 1 1 3 ARG N N 1.856 -0.402 -6.581 1.00 . A A . 13 ARG N 1 1
16 2285 1 1 3 ARG NE N 0.357 -3.511 -3.432 1.00 . A A . 13 ARG NE 1 1
16 2286 1 1 3 ARG NH1 N -0.231 -1.793 -2.007 1.00 . A A . 13 ARG NH1 1 1
16 2287 1 1 3 ARG NH2 N -1.427 -3.747 -1.996 1.00 . A A . 13 ARG NH2 1 1
16 2288 1 1 3 ARG O O 0.614 -1.738 -8.480 1.00 . A A . 13 ARG O 1 1
16 2289 1 1 4 SER C C 1.091 -4.973 -9.883 1.00 . A A . 14 SER C 1 1
16 2290 1 1 4 SER CA C 1.636 -3.578 -10.209 1.00 . A A . 14 SER CA 1 1
16 2291 1 1 4 SER CB C 2.543 -3.624 -11.448 1.00 . A A . 14 SER CB 1 1
16 2292 1 1 4 SER H H 3.255 -3.353 -8.896 1.00 . A A . 14 SER H 1 1
16 2293 1 1 4 SER HA H 0.808 -2.919 -10.411 1.00 . A A . 14 SER HA 1 1
16 2294 1 1 4 SER HB2 H 2.030 -4.138 -12.247 1.00 . A A . 14 SER HB2 1 1
16 2295 1 1 4 SER HB3 H 2.772 -2.615 -11.759 1.00 . A A . 14 SER HB3 1 1
16 2296 1 1 4 SER HG H 4.318 -3.751 -10.611 1.00 . A A . 14 SER HG 1 1
16 2297 1 1 4 SER N N 2.351 -3.021 -9.085 1.00 . A A . 14 SER N 1 1
16 2298 1 1 4 SER O O 1.774 -5.783 -9.251 1.00 . A A . 14 SER O 1 1
16 2299 1 1 4 SER OG O 3.764 -4.308 -11.177 1.00 . A A . 14 SER OG 1 1
16 2300 1 1 5 PRO C C -1.963 -3.567 -9.975 1.00 . A A . 15 PRO C 1 1
16 2301 1 1 5 PRO CA C -1.036 -4.310 -10.955 1.00 . A A . 15 PRO CA 1 1
16 2302 1 1 5 PRO CB C -1.855 -5.210 -11.877 1.00 . A A . 15 PRO CB 1 1
16 2303 1 1 5 PRO CD C -0.807 -6.583 -10.163 1.00 . A A . 15 PRO CD 1 1
16 2304 1 1 5 PRO CG C -1.956 -6.523 -11.154 1.00 . A A . 15 PRO CG 1 1
16 2305 1 1 5 PRO HA H -0.482 -3.599 -11.548 1.00 . A A . 15 PRO HA 1 1
16 2306 1 1 5 PRO HB2 H -2.828 -4.770 -12.039 1.00 . A A . 15 PRO HB2 1 1
16 2307 1 1 5 PRO HB3 H -1.343 -5.322 -12.821 1.00 . A A . 15 PRO HB3 1 1
16 2308 1 1 5 PRO HD2 H -1.180 -6.736 -9.163 1.00 . A A . 15 PRO HD2 1 1
16 2309 1 1 5 PRO HD3 H -0.120 -7.372 -10.434 1.00 . A A . 15 PRO HD3 1 1
16 2310 1 1 5 PRO HG2 H -2.899 -6.576 -10.630 1.00 . A A . 15 PRO HG2 1 1
16 2311 1 1 5 PRO HG3 H -1.881 -7.335 -11.863 1.00 . A A . 15 PRO HG3 1 1
16 2312 1 1 5 PRO N N -0.165 -5.265 -10.285 1.00 . A A . 15 PRO N 1 1
16 2313 1 1 5 PRO O O -2.515 -2.512 -10.303 1.00 . A A . 15 PRO O 1 1
16 2314 1 1 6 CYS C C -2.228 -2.848 -6.648 1.00 . A A . 16 CYS C 1 1
16 2315 1 1 6 CYS CA C -3.013 -3.508 -7.777 1.00 . A A . 16 CYS CA 1 1
16 2316 1 1 6 CYS CB C -3.972 -4.570 -7.171 1.00 . A A . 16 CYS CB 1 1
16 2317 1 1 6 CYS H H -1.555 -4.888 -8.553 1.00 . A A . 16 CYS H 1 1
16 2318 1 1 6 CYS HA H -3.597 -2.760 -8.289 1.00 . A A . 16 CYS HA 1 1
16 2319 1 1 6 CYS HB2 H -3.594 -4.961 -6.235 1.00 . A A . 16 CYS HB2 1 1
16 2320 1 1 6 CYS HB3 H -4.907 -4.071 -6.957 1.00 . A A . 16 CYS HB3 1 1
16 2321 1 1 6 CYS N N -2.099 -4.101 -8.771 1.00 . A A . 16 CYS N 1 1
16 2322 1 1 6 CYS O O -1.312 -3.456 -6.092 1.00 . A A . 16 CYS O 1 1
16 2323 1 1 6 CYS SG S -4.366 -5.975 -8.274 1.00 . A A . 16 CYS SG 1 1
16 2324 1 1 7 PRO C C -3.006 0.062 -8.092 1.00 . A A . 17 PRO C 1 1
16 2325 1 1 7 PRO CA C -3.600 -0.800 -6.958 1.00 . A A . 17 PRO CA 1 1
16 2326 1 1 7 PRO CB C -4.085 0.091 -5.814 1.00 . A A . 17 PRO CB 1 1
16 2327 1 1 7 PRO CD C -1.970 -0.848 -5.156 1.00 . A A . 17 PRO CD 1 1
16 2328 1 1 7 PRO CG C -2.851 0.381 -5.035 1.00 . A A . 17 PRO CG 1 1
16 2329 1 1 7 PRO HA H -4.415 -1.404 -7.327 1.00 . A A . 17 PRO HA 1 1
16 2330 1 1 7 PRO HB2 H -4.525 0.994 -6.212 1.00 . A A . 17 PRO HB2 1 1
16 2331 1 1 7 PRO HB3 H -4.811 -0.441 -5.217 1.00 . A A . 17 PRO HB3 1 1
16 2332 1 1 7 PRO HD2 H -0.953 -0.562 -5.375 1.00 . A A . 17 PRO HD2 1 1
16 2333 1 1 7 PRO HD3 H -2.011 -1.432 -4.248 1.00 . A A . 17 PRO HD3 1 1
16 2334 1 1 7 PRO HG2 H -2.360 1.231 -5.466 1.00 . A A . 17 PRO HG2 1 1
16 2335 1 1 7 PRO HG3 H -3.093 0.583 -4.006 1.00 . A A . 17 PRO HG3 1 1
16 2336 1 1 7 PRO N N -2.564 -1.591 -6.289 1.00 . A A . 17 PRO N 1 1
16 2337 1 1 7 PRO O O -1.787 0.106 -8.268 1.00 . A A . 17 PRO O 1 1
16 2338 1 1 8 PRO C C -5.959 -0.167 -9.829 1.00 . A A . 18 PRO C 1 1
16 2339 1 1 8 PRO CA C -5.302 0.717 -8.759 1.00 . A A . 18 PRO CA 1 1
16 2340 1 1 8 PRO CB C -5.657 2.174 -9.005 1.00 . A A . 18 PRO CB 1 1
16 2341 1 1 8 PRO CD C -3.448 1.719 -9.916 1.00 . A A . 18 PRO CD 1 1
16 2342 1 1 8 PRO CG C -4.663 2.627 -10.043 1.00 . A A . 18 PRO CG 1 1
16 2343 1 1 8 PRO HA H -5.631 0.422 -7.776 1.00 . A A . 18 PRO HA 1 1
16 2344 1 1 8 PRO HB2 H -6.674 2.244 -9.367 1.00 . A A . 18 PRO HB2 1 1
16 2345 1 1 8 PRO HB3 H -5.551 2.735 -8.090 1.00 . A A . 18 PRO HB3 1 1
16 2346 1 1 8 PRO HD2 H -3.251 1.216 -10.852 1.00 . A A . 18 PRO HD2 1 1
16 2347 1 1 8 PRO HD3 H -2.582 2.284 -9.601 1.00 . A A . 18 PRO HD3 1 1
16 2348 1 1 8 PRO HG2 H -5.098 2.529 -11.024 1.00 . A A . 18 PRO HG2 1 1
16 2349 1 1 8 PRO HG3 H -4.383 3.654 -9.864 1.00 . A A . 18 PRO HG3 1 1
16 2350 1 1 8 PRO N N -3.853 0.759 -8.880 1.00 . A A . 18 PRO N 1 1
16 2351 1 1 8 PRO O O -7.177 -0.310 -9.864 1.00 . A A . 18 PRO O 1 1
16 2352 1 1 9 PHE C C -5.835 -3.005 -11.296 1.00 . A A . 19 PHE C 1 1
16 2353 1 1 9 PHE CA C -5.673 -1.578 -11.769 1.00 . A A . 19 PHE CA 1 1
16 2354 1 1 9 PHE CB C -4.753 -1.518 -12.992 1.00 . A A . 19 PHE CB 1 1
16 2355 1 1 9 PHE CD1 C -3.189 0.409 -13.368 1.00 . A A . 19 PHE CD1 1 1
16 2356 1 1 9 PHE CD2 C -5.478 0.677 -13.979 1.00 . A A . 19 PHE CD2 1 1
16 2357 1 1 9 PHE CE1 C -2.924 1.698 -13.787 1.00 . A A . 19 PHE CE1 1 1
16 2358 1 1 9 PHE CE2 C -5.218 1.967 -14.402 1.00 . A A . 19 PHE CE2 1 1
16 2359 1 1 9 PHE CG C -4.467 -0.116 -13.458 1.00 . A A . 19 PHE CG 1 1
16 2360 1 1 9 PHE CZ C -3.939 2.478 -14.304 1.00 . A A . 19 PHE CZ 1 1
16 2361 1 1 9 PHE H H -4.182 -0.643 -10.600 1.00 . A A . 19 PHE H 1 1
16 2362 1 1 9 PHE HA H -6.643 -1.190 -12.041 1.00 . A A . 19 PHE HA 1 1
16 2363 1 1 9 PHE HB2 H -3.811 -1.985 -12.747 1.00 . A A . 19 PHE HB2 1 1
16 2364 1 1 9 PHE HB3 H -5.214 -2.055 -13.807 1.00 . A A . 19 PHE HB3 1 1
16 2365 1 1 9 PHE HD1 H -2.393 -0.199 -12.964 1.00 . A A . 19 PHE HD1 1 1
16 2366 1 1 9 PHE HD2 H -6.479 0.278 -14.055 1.00 . A A . 19 PHE HD2 1 1
16 2367 1 1 9 PHE HE1 H -1.923 2.095 -13.710 1.00 . A A . 19 PHE HE1 1 1
16 2368 1 1 9 PHE HE2 H -6.014 2.574 -14.806 1.00 . A A . 19 PHE HE2 1 1
16 2369 1 1 9 PHE HZ H -3.733 3.484 -14.633 1.00 . A A . 19 PHE HZ 1 1
16 2370 1 1 9 PHE N N -5.152 -0.754 -10.694 1.00 . A A . 19 PHE N 1 1
16 2371 1 1 9 PHE O O -4.904 -3.803 -11.359 1.00 . A A . 19 PHE O 1 1
16 2372 1 1 10 CYS C C -8.668 -5.086 -10.567 1.00 . A A . 20 CYS C 1 1
16 2373 1 1 10 CYS CA C -7.247 -4.636 -10.265 1.00 . A A . 20 CYS CA 1 1
16 2374 1 1 10 CYS CB C -7.004 -4.617 -8.760 1.00 . A A . 20 CYS CB 1 1
16 2375 1 1 10 CYS H H -7.732 -2.661 -10.796 1.00 . A A . 20 CYS H 1 1
16 2376 1 1 10 CYS HA H -6.549 -5.320 -10.723 1.00 . A A . 20 CYS HA 1 1
16 2377 1 1 10 CYS HB2 H -6.282 -3.848 -8.531 1.00 . A A . 20 CYS HB2 1 1
16 2378 1 1 10 CYS HB3 H -7.934 -4.391 -8.258 1.00 . A A . 20 CYS HB3 1 1
16 2379 1 1 10 CYS N N -7.010 -3.323 -10.801 1.00 . A A . 20 CYS N 1 1
16 2380 1 1 10 CYS O O -9.581 -4.868 -9.774 1.00 . A A . 20 CYS O 1 1
16 2381 1 1 10 CYS SG S -6.376 -6.180 -8.090 1.00 . A A . 20 CYS SG 1 1
16 2382 1 1 11 NH2 HN1 H -8.081 -5.839 -12.302 1.00 . A A . 21 NH2 HN1 1 1
16 2383 1 1 11 NH2 HN2 H -9.763 -5.995 -11.942 1.00 . A A . 21 NH2 HN2 1 1
16 2384 1 1 11 NH2 N N -8.857 -5.701 -11.719 1.00 . A A . 21 NH2 N 1 1
17 2385 1 1 1 GLY C C 2.450 2.183 -3.839 1.00 . A A . 11 GLY C 1 1
17 2386 1 1 1 GLY CA C 3.332 2.810 -2.795 1.00 . A A . 11 GLY CA 1 1
17 2387 1 1 1 GLY H1 H 2.108 4.424 -2.365 1.00 . A A . 11 GLY H1 1 1
17 2388 1 1 1 GLY H2 H 3.181 4.022 -1.119 1.00 . A A . 11 GLY H2 1 1
17 2389 1 1 1 GLY H3 H 1.820 3.067 -1.407 1.00 . A A . 11 GLY H3 1 1
17 2390 1 1 1 GLY HA2 H 4.070 3.425 -3.285 1.00 . A A . 11 GLY HA2 1 1
17 2391 1 1 1 GLY HA3 H 3.833 2.030 -2.242 1.00 . A A . 11 GLY HA3 1 1
17 2392 1 1 1 GLY N N 2.561 3.638 -1.856 1.00 . A A . 11 GLY N 1 1
17 2393 1 1 1 GLY O O 1.262 1.967 -3.604 1.00 . A A . 11 GLY O 1 1
17 2394 1 1 2 PHE C C 2.929 0.024 -6.553 1.00 . A A . 12 PHE C 1 1
17 2395 1 1 2 PHE CA C 2.271 1.298 -6.081 1.00 . A A . 12 PHE CA 1 1
17 2396 1 1 2 PHE CB C 2.119 2.292 -7.237 1.00 . A A . 12 PHE CB 1 1
17 2397 1 1 2 PHE CD1 C 0.905 4.130 -6.034 1.00 . A A . 12 PHE CD1 1 1
17 2398 1 1 2 PHE CD2 C -0.120 3.159 -7.949 1.00 . A A . 12 PHE CD2 1 1
17 2399 1 1 2 PHE CE1 C -0.179 4.964 -5.870 1.00 . A A . 12 PHE CE1 1 1
17 2400 1 1 2 PHE CE2 C -1.207 3.993 -7.793 1.00 . A A . 12 PHE CE2 1 1
17 2401 1 1 2 PHE CG C 0.947 3.218 -7.073 1.00 . A A . 12 PHE CG 1 1
17 2402 1 1 2 PHE CZ C -1.237 4.894 -6.749 1.00 . A A . 12 PHE CZ 1 1
17 2403 1 1 2 PHE H H 3.979 2.053 -5.110 1.00 . A A . 12 PHE H 1 1
17 2404 1 1 2 PHE HA H 1.289 1.053 -5.705 1.00 . A A . 12 PHE HA 1 1
17 2405 1 1 2 PHE HB2 H 3.011 2.894 -7.311 1.00 . A A . 12 PHE HB2 1 1
17 2406 1 1 2 PHE HB3 H 1.984 1.741 -8.155 1.00 . A A . 12 PHE HB3 1 1
17 2407 1 1 2 PHE HD1 H 1.734 4.185 -5.344 1.00 . A A . 12 PHE HD1 1 1
17 2408 1 1 2 PHE HD2 H -0.098 2.453 -8.765 1.00 . A A . 12 PHE HD2 1 1
17 2409 1 1 2 PHE HE1 H -0.198 5.671 -5.055 1.00 . A A . 12 PHE HE1 1 1
17 2410 1 1 2 PHE HE2 H -2.036 3.936 -8.482 1.00 . A A . 12 PHE HE2 1 1
17 2411 1 1 2 PHE HZ H -2.087 5.547 -6.622 1.00 . A A . 12 PHE HZ 1 1
17 2412 1 1 2 PHE N N 3.018 1.888 -4.990 1.00 . A A . 12 PHE N 1 1
17 2413 1 1 2 PHE O O 4.121 -0.193 -6.319 1.00 . A A . 12 PHE O 1 1
17 2414 1 1 3 ARG C C 1.587 -2.767 -8.580 1.00 . A A . 13 ARG C 1 1
17 2415 1 1 3 ARG CA C 2.644 -2.103 -7.700 1.00 . A A . 13 ARG CA 1 1
17 2416 1 1 3 ARG CB C 3.117 -3.069 -6.553 1.00 . A A . 13 ARG CB 1 1
17 2417 1 1 3 ARG CD C 2.058 -2.568 -4.247 1.00 . A A . 13 ARG CD 1 1
17 2418 1 1 3 ARG CG C 2.055 -3.480 -5.500 1.00 . A A . 13 ARG CG 1 1
17 2419 1 1 3 ARG CZ C 0.294 -1.963 -2.598 1.00 . A A . 13 ARG CZ 1 1
17 2420 1 1 3 ARG H H 1.234 -0.541 -7.453 1.00 . A A . 13 ARG H 1 1
17 2421 1 1 3 ARG HA H 3.498 -1.842 -8.312 1.00 . A A . 13 ARG HA 1 1
17 2422 1 1 3 ARG HB2 H 3.470 -3.978 -7.018 1.00 . A A . 13 ARG HB2 1 1
17 2423 1 1 3 ARG HB3 H 3.950 -2.607 -6.046 1.00 . A A . 13 ARG HB3 1 1
17 2424 1 1 3 ARG HD2 H 2.981 -2.722 -3.704 1.00 . A A . 13 ARG HD2 1 1
17 2425 1 1 3 ARG HD3 H 1.996 -1.532 -4.530 1.00 . A A . 13 ARG HD3 1 1
17 2426 1 1 3 ARG HE H 0.662 -3.817 -3.265 1.00 . A A . 13 ARG HE 1 1
17 2427 1 1 3 ARG HG2 H 1.072 -3.477 -5.945 1.00 . A A . 13 ARG HG2 1 1
17 2428 1 1 3 ARG HG3 H 2.286 -4.490 -5.188 1.00 . A A . 13 ARG HG3 1 1
17 2429 1 1 3 ARG HH11 H 1.422 -0.387 -3.212 1.00 . A A . 13 ARG HH11 1 1
17 2430 1 1 3 ARG HH12 H 0.171 0.000 -2.086 1.00 . A A . 13 ARG HH12 1 1
17 2431 1 1 3 ARG HH21 H -0.995 -3.298 -1.774 1.00 . A A . 13 ARG HH21 1 1
17 2432 1 1 3 ARG HH22 H -1.198 -1.661 -1.255 1.00 . A A . 13 ARG HH22 1 1
17 2433 1 1 3 ARG N N 2.153 -0.819 -7.212 1.00 . A A . 13 ARG N 1 1
17 2434 1 1 3 ARG NE N 0.942 -2.874 -3.333 1.00 . A A . 13 ARG NE 1 1
17 2435 1 1 3 ARG NH1 N 0.659 -0.684 -2.637 1.00 . A A . 13 ARG NH1 1 1
17 2436 1 1 3 ARG NH2 N -0.712 -2.336 -1.819 1.00 . A A . 13 ARG NH2 1 1
17 2437 1 1 3 ARG O O 0.452 -2.306 -8.624 1.00 . A A . 13 ARG O 1 1
17 2438 1 1 4 SER C C 0.434 -5.753 -9.476 1.00 . A A . 14 SER C 1 1
17 2439 1 1 4 SER CA C 1.006 -4.508 -10.147 1.00 . A A . 14 SER CA 1 1
17 2440 1 1 4 SER CB C 1.694 -4.881 -11.460 1.00 . A A . 14 SER CB 1 1
17 2441 1 1 4 SER H H 2.843 -4.235 -9.179 1.00 . A A . 14 SER H 1 1
17 2442 1 1 4 SER HA H 0.205 -3.815 -10.354 1.00 . A A . 14 SER HA 1 1
17 2443 1 1 4 SER HB2 H 2.471 -5.604 -11.267 1.00 . A A . 14 SER HB2 1 1
17 2444 1 1 4 SER HB3 H 0.968 -5.307 -12.137 1.00 . A A . 14 SER HB3 1 1
17 2445 1 1 4 SER HG H 2.778 -3.247 -11.415 1.00 . A A . 14 SER HG 1 1
17 2446 1 1 4 SER N N 1.943 -3.848 -9.268 1.00 . A A . 14 SER N 1 1
17 2447 1 1 4 SER O O 1.112 -6.398 -8.679 1.00 . A A . 14 SER O 1 1
17 2448 1 1 4 SER OG O 2.277 -3.743 -12.072 1.00 . A A . 14 SER OG 1 1
17 2449 1 1 5 PRO C C -2.576 -4.330 -9.890 1.00 . A A . 15 PRO C 1 1
17 2450 1 1 5 PRO CA C -1.687 -5.318 -10.654 1.00 . A A . 15 PRO CA 1 1
17 2451 1 1 5 PRO CB C -2.543 -6.402 -11.304 1.00 . A A . 15 PRO CB 1 1
17 2452 1 1 5 PRO CD C -1.515 -7.303 -9.286 1.00 . A A . 15 PRO CD 1 1
17 2453 1 1 5 PRO CG C -2.665 -7.481 -10.263 1.00 . A A . 15 PRO CG 1 1
17 2454 1 1 5 PRO HA H -1.123 -4.797 -11.413 1.00 . A A . 15 PRO HA 1 1
17 2455 1 1 5 PRO HB2 H -3.508 -5.991 -11.565 1.00 . A A . 15 PRO HB2 1 1
17 2456 1 1 5 PRO HB3 H -2.050 -6.770 -12.192 1.00 . A A . 15 PRO HB3 1 1
17 2457 1 1 5 PRO HD2 H -1.892 -7.155 -8.285 1.00 . A A . 15 PRO HD2 1 1
17 2458 1 1 5 PRO HD3 H -0.856 -8.158 -9.318 1.00 . A A . 15 PRO HD3 1 1
17 2459 1 1 5 PRO HG2 H -3.608 -7.380 -9.745 1.00 . A A . 15 PRO HG2 1 1
17 2460 1 1 5 PRO HG3 H -2.605 -8.450 -10.737 1.00 . A A . 15 PRO HG3 1 1
17 2461 1 1 5 PRO N N -0.831 -6.094 -9.768 1.00 . A A . 15 PRO N 1 1
17 2462 1 1 5 PRO O O -3.290 -3.533 -10.490 1.00 . A A . 15 PRO O 1 1
17 2463 1 1 6 CYS C C -2.489 -2.907 -6.605 1.00 . A A . 16 CYS C 1 1
17 2464 1 1 6 CYS CA C -3.347 -3.532 -7.708 1.00 . A A . 16 CYS CA 1 1
17 2465 1 1 6 CYS CB C -4.486 -4.381 -7.052 1.00 . A A . 16 CYS CB 1 1
17 2466 1 1 6 CYS H H -1.840 -4.984 -8.167 1.00 . A A . 16 CYS H 1 1
17 2467 1 1 6 CYS HA H -3.782 -2.755 -8.315 1.00 . A A . 16 CYS HA 1 1
17 2468 1 1 6 CYS HB2 H -4.202 -4.717 -6.063 1.00 . A A . 16 CYS HB2 1 1
17 2469 1 1 6 CYS HB3 H -5.352 -3.743 -6.949 1.00 . A A . 16 CYS HB3 1 1
17 2470 1 1 6 CYS N N -2.501 -4.379 -8.567 1.00 . A A . 16 CYS N 1 1
17 2471 1 1 6 CYS O O -1.694 -3.614 -5.975 1.00 . A A . 16 CYS O 1 1
17 2472 1 1 6 CYS SG S -5.012 -5.846 -8.032 1.00 . A A . 16 CYS SG 1 1
17 2473 1 1 7 PRO C C -2.786 -0.060 -8.353 1.00 . A A . 17 PRO C 1 1
17 2474 1 1 7 PRO CA C -3.481 -0.638 -7.091 1.00 . A A . 17 PRO CA 1 1
17 2475 1 1 7 PRO CB C -3.675 0.473 -6.050 1.00 . A A . 17 PRO CB 1 1
17 2476 1 1 7 PRO CD C -1.880 -0.887 -5.252 1.00 . A A . 17 PRO CD 1 1
17 2477 1 1 7 PRO CG C -2.367 0.533 -5.346 1.00 . A A . 17 PRO CG 1 1
17 2478 1 1 7 PRO HA H -4.432 -1.077 -7.350 1.00 . A A . 17 PRO HA 1 1
17 2479 1 1 7 PRO HB2 H -3.896 1.408 -6.539 1.00 . A A . 17 PRO HB2 1 1
17 2480 1 1 7 PRO HB3 H -4.473 0.208 -5.373 1.00 . A A . 17 PRO HB3 1 1
17 2481 1 1 7 PRO HD2 H -0.813 -0.930 -5.408 1.00 . A A . 17 PRO HD2 1 1
17 2482 1 1 7 PRO HD3 H -2.141 -1.312 -4.294 1.00 . A A . 17 PRO HD3 1 1
17 2483 1 1 7 PRO HG2 H -1.671 1.115 -5.923 1.00 . A A . 17 PRO HG2 1 1
17 2484 1 1 7 PRO HG3 H -2.483 0.967 -4.366 1.00 . A A . 17 PRO HG3 1 1
17 2485 1 1 7 PRO N N -2.601 -1.578 -6.347 1.00 . A A . 17 PRO N 1 1
17 2486 1 1 7 PRO O O -1.630 -0.378 -8.621 1.00 . A A . 17 PRO O 1 1
17 2487 1 1 8 PRO C C -5.863 0.326 -9.666 1.00 . A A . 18 PRO C 1 1
17 2488 1 1 8 PRO CA C -4.871 1.214 -8.918 1.00 . A A . 18 PRO CA 1 1
17 2489 1 1 8 PRO CB C -4.890 2.626 -9.485 1.00 . A A . 18 PRO CB 1 1
17 2490 1 1 8 PRO CD C -2.919 1.508 -10.324 1.00 . A A . 18 PRO CD 1 1
17 2491 1 1 8 PRO CG C -3.961 2.565 -10.653 1.00 . A A . 18 PRO CG 1 1
17 2492 1 1 8 PRO HA H -5.128 1.234 -7.873 1.00 . A A . 18 PRO HA 1 1
17 2493 1 1 8 PRO HB2 H -5.895 2.883 -9.785 1.00 . A A . 18 PRO HB2 1 1
17 2494 1 1 8 PRO HB3 H -4.539 3.324 -8.739 1.00 . A A . 18 PRO HB3 1 1
17 2495 1 1 8 PRO HD2 H -2.800 0.825 -11.154 1.00 . A A . 18 PRO HD2 1 1
17 2496 1 1 8 PRO HD3 H -1.974 1.971 -10.081 1.00 . A A . 18 PRO HD3 1 1
17 2497 1 1 8 PRO HG2 H -4.518 2.282 -11.531 1.00 . A A . 18 PRO HG2 1 1
17 2498 1 1 8 PRO HG3 H -3.490 3.523 -10.810 1.00 . A A . 18 PRO HG3 1 1
17 2499 1 1 8 PRO N N -3.480 0.811 -9.149 1.00 . A A . 18 PRO N 1 1
17 2500 1 1 8 PRO O O -7.064 0.368 -9.411 1.00 . A A . 18 PRO O 1 1
17 2501 1 1 9 PHE C C -6.287 -2.678 -10.520 1.00 . A A . 19 PHE C 1 1
17 2502 1 1 9 PHE CA C -6.175 -1.407 -11.328 1.00 . A A . 19 PHE CA 1 1
17 2503 1 1 9 PHE CB C -5.551 -1.720 -12.695 1.00 . A A . 19 PHE CB 1 1
17 2504 1 1 9 PHE CD1 C -3.878 -0.242 -13.836 1.00 . A A . 19 PHE CD1 1 1
17 2505 1 1 9 PHE CD2 C -6.179 0.375 -13.927 1.00 . A A . 19 PHE CD2 1 1
17 2506 1 1 9 PHE CE1 C -3.544 0.876 -14.575 1.00 . A A . 19 PHE CE1 1 1
17 2507 1 1 9 PHE CE2 C -5.852 1.495 -14.666 1.00 . A A . 19 PHE CE2 1 1
17 2508 1 1 9 PHE CG C -5.196 -0.505 -13.503 1.00 . A A . 19 PHE CG 1 1
17 2509 1 1 9 PHE CZ C -4.533 1.746 -14.990 1.00 . A A . 19 PHE CZ 1 1
17 2510 1 1 9 PHE H H -4.386 -0.448 -10.756 1.00 . A A . 19 PHE H 1 1
17 2511 1 1 9 PHE HA H -7.154 -0.973 -11.464 1.00 . A A . 19 PHE HA 1 1
17 2512 1 1 9 PHE HB2 H -4.645 -2.289 -12.545 1.00 . A A . 19 PHE HB2 1 1
17 2513 1 1 9 PHE HB3 H -6.247 -2.313 -13.269 1.00 . A A . 19 PHE HB3 1 1
17 2514 1 1 9 PHE HD1 H -3.103 -0.921 -13.512 1.00 . A A . 19 PHE HD1 1 1
17 2515 1 1 9 PHE HD2 H -7.210 0.179 -13.675 1.00 . A A . 19 PHE HD2 1 1
17 2516 1 1 9 PHE HE1 H -2.512 1.069 -14.826 1.00 . A A . 19 PHE HE1 1 1
17 2517 1 1 9 PHE HE2 H -6.627 2.175 -14.991 1.00 . A A . 19 PHE HE2 1 1
17 2518 1 1 9 PHE HZ H -4.275 2.620 -15.568 1.00 . A A . 19 PHE HZ 1 1
17 2519 1 1 9 PHE N N -5.351 -0.475 -10.586 1.00 . A A . 19 PHE N 1 1
17 2520 1 1 9 PHE O O -5.747 -2.744 -9.416 1.00 . A A . 19 PHE O 1 1
17 2521 1 1 10 CYS C C -7.900 -5.938 -11.172 1.00 . A A . 20 CYS C 1 1
17 2522 1 1 10 CYS CA C -7.080 -4.951 -10.352 1.00 . A A . 20 CYS CA 1 1
17 2523 1 1 10 CYS CB C -7.685 -4.791 -8.952 1.00 . A A . 20 CYS CB 1 1
17 2524 1 1 10 CYS H H -7.480 -3.543 -11.877 1.00 . A A . 20 CYS H 1 1
17 2525 1 1 10 CYS HA H -6.075 -5.336 -10.257 1.00 . A A . 20 CYS HA 1 1
17 2526 1 1 10 CYS HB2 H -7.475 -3.796 -8.589 1.00 . A A . 20 CYS HB2 1 1
17 2527 1 1 10 CYS HB3 H -8.754 -4.934 -9.009 1.00 . A A . 20 CYS HB3 1 1
17 2528 1 1 10 CYS N N -6.997 -3.671 -11.033 1.00 . A A . 20 CYS N 1 1
17 2529 1 1 10 CYS O O -9.117 -6.037 -11.012 1.00 . A A . 20 CYS O 1 1
17 2530 1 1 10 CYS SG S -7.027 -5.973 -7.742 1.00 . A A . 20 CYS SG 1 1
17 2531 1 1 11 NH2 HN1 H -6.270 -6.527 -12.135 1.00 . A A . 21 NH2 HN1 1 1
17 2532 1 1 11 NH2 HN2 H -7.744 -7.290 -12.612 1.00 . A A . 21 NH2 HN2 1 1
17 2533 1 1 11 NH2 N N -7.239 -6.657 -12.062 1.00 . A A . 21 NH2 N 1 1
18 2534 1 1 1 GLY C C 1.299 1.324 -3.476 1.00 . A A . 11 GLY C 1 1
18 2535 1 1 1 GLY CA C 1.937 1.659 -2.152 1.00 . A A . 11 GLY CA 1 1
18 2536 1 1 1 GLY H1 H 1.832 3.720 -2.352 1.00 . A A . 11 GLY H1 1 1
18 2537 1 1 1 GLY H2 H 1.985 3.191 -0.752 1.00 . A A . 11 GLY H2 1 1
18 2538 1 1 1 GLY H3 H 0.507 3.035 -1.556 1.00 . A A . 11 GLY H3 1 1
18 2539 1 1 1 GLY HA2 H 3.010 1.634 -2.265 1.00 . A A . 11 GLY HA2 1 1
18 2540 1 1 1 GLY HA3 H 1.645 0.917 -1.424 1.00 . A A . 11 GLY HA3 1 1
18 2541 1 1 1 GLY N N 1.538 2.992 -1.668 1.00 . A A . 11 GLY N 1 1
18 2542 1 1 1 GLY O O 0.157 0.868 -3.524 1.00 . A A . 11 GLY O 1 1
18 2543 1 1 2 PHE C C 2.388 0.213 -6.544 1.00 . A A . 12 PHE C 1 1
18 2544 1 1 2 PHE CA C 1.547 1.282 -5.886 1.00 . A A . 12 PHE CA 1 1
18 2545 1 1 2 PHE CB C 1.526 2.555 -6.734 1.00 . A A . 12 PHE CB 1 1
18 2546 1 1 2 PHE CD1 C -0.083 3.959 -5.422 1.00 . A A . 12 PHE CD1 1 1
18 2547 1 1 2 PHE CD2 C -0.636 3.397 -7.671 1.00 . A A . 12 PHE CD2 1 1
18 2548 1 1 2 PHE CE1 C -1.270 4.650 -5.300 1.00 . A A . 12 PHE CE1 1 1
18 2549 1 1 2 PHE CE2 C -1.823 4.090 -7.555 1.00 . A A . 12 PHE CE2 1 1
18 2550 1 1 2 PHE CG C 0.247 3.324 -6.607 1.00 . A A . 12 PHE CG 1 1
18 2551 1 1 2 PHE CZ C -2.141 4.715 -6.366 1.00 . A A . 12 PHE CZ 1 1
18 2552 1 1 2 PHE H H 2.932 1.929 -4.437 1.00 . A A . 12 PHE H 1 1
18 2553 1 1 2 PHE HA H 0.537 0.912 -5.795 1.00 . A A . 12 PHE HA 1 1
18 2554 1 1 2 PHE HB2 H 2.335 3.200 -6.426 1.00 . A A . 12 PHE HB2 1 1
18 2555 1 1 2 PHE HB3 H 1.657 2.291 -7.771 1.00 . A A . 12 PHE HB3 1 1
18 2556 1 1 2 PHE HD1 H 0.599 3.908 -4.587 1.00 . A A . 12 PHE HD1 1 1
18 2557 1 1 2 PHE HD2 H -0.387 2.908 -8.601 1.00 . A A . 12 PHE HD2 1 1
18 2558 1 1 2 PHE HE1 H -1.517 5.141 -4.370 1.00 . A A . 12 PHE HE1 1 1
18 2559 1 1 2 PHE HE2 H -2.504 4.139 -8.391 1.00 . A A . 12 PHE HE2 1 1
18 2560 1 1 2 PHE HZ H -3.071 5.256 -6.273 1.00 . A A . 12 PHE HZ 1 1
18 2561 1 1 2 PHE N N 2.028 1.560 -4.548 1.00 . A A . 12 PHE N 1 1
18 2562 1 1 2 PHE O O 3.612 0.185 -6.386 1.00 . A A . 12 PHE O 1 1
18 2563 1 1 3 ARG C C 1.400 -2.485 -8.862 1.00 . A A . 13 ARG C 1 1
18 2564 1 1 3 ARG CA C 2.394 -1.778 -7.940 1.00 . A A . 13 ARG CA 1 1
18 2565 1 1 3 ARG CB C 3.052 -2.788 -6.943 1.00 . A A . 13 ARG CB 1 1
18 2566 1 1 3 ARG CD C 1.851 -3.041 -4.675 1.00 . A A . 13 ARG CD 1 1
18 2567 1 1 3 ARG CG C 2.084 -3.630 -6.086 1.00 . A A . 13 ARG CG 1 1
18 2568 1 1 3 ARG CZ C 0.649 -3.734 -2.620 1.00 . A A . 13 ARG CZ 1 1
18 2569 1 1 3 ARG H H 0.769 -0.516 -7.451 1.00 . A A . 13 ARG H 1 1
18 2570 1 1 3 ARG HA H 3.170 -1.319 -8.542 1.00 . A A . 13 ARG HA 1 1
18 2571 1 1 3 ARG HB2 H 3.652 -3.476 -7.520 1.00 . A A . 13 ARG HB2 1 1
18 2572 1 1 3 ARG HB3 H 3.709 -2.236 -6.288 1.00 . A A . 13 ARG HB3 1 1
18 2573 1 1 3 ARG HD2 H 2.766 -3.127 -4.106 1.00 . A A . 13 ARG HD2 1 1
18 2574 1 1 3 ARG HD3 H 1.577 -2.002 -4.734 1.00 . A A . 13 ARG HD3 1 1
18 2575 1 1 3 ARG HE H 0.162 -4.295 -4.475 1.00 . A A . 13 ARG HE 1 1
18 2576 1 1 3 ARG HG2 H 1.142 -3.724 -6.603 1.00 . A A . 13 ARG HG2 1 1
18 2577 1 1 3 ARG HG3 H 2.517 -4.616 -5.980 1.00 . A A . 13 ARG HG3 1 1
18 2578 1 1 3 ARG HH11 H 2.245 -2.522 -2.275 1.00 . A A . 13 ARG HH11 1 1
18 2579 1 1 3 ARG HH12 H 1.374 -3.017 -0.867 1.00 . A A . 13 ARG HH12 1 1
18 2580 1 1 3 ARG HH21 H -0.978 -4.942 -2.624 1.00 . A A . 13 ARG HH21 1 1
18 2581 1 1 3 ARG HH22 H -0.469 -4.402 -1.059 1.00 . A A . 13 ARG HH22 1 1
18 2582 1 1 3 ARG N N 1.732 -0.661 -7.279 1.00 . A A . 13 ARG N 1 1
18 2583 1 1 3 ARG NE N 0.800 -3.760 -3.942 1.00 . A A . 13 ARG NE 1 1
18 2584 1 1 3 ARG NH1 N 1.487 -3.037 -1.862 1.00 . A A . 13 ARG NH1 1 1
18 2585 1 1 3 ARG NH2 N -0.343 -4.412 -2.055 1.00 . A A . 13 ARG NH2 1 1
18 2586 1 1 3 ARG O O 0.214 -2.159 -8.847 1.00 . A A . 13 ARG O 1 1
18 2587 1 1 4 SER C C 0.555 -5.474 -10.031 1.00 . A A . 14 SER C 1 1
18 2588 1 1 4 SER CA C 0.991 -4.115 -10.587 1.00 . A A . 14 SER CA 1 1
18 2589 1 1 4 SER CB C 1.699 -4.287 -11.929 1.00 . A A . 14 SER CB 1 1
18 2590 1 1 4 SER H H 2.804 -3.720 -9.623 1.00 . A A . 14 SER H 1 1
18 2591 1 1 4 SER HA H 0.124 -3.492 -10.725 1.00 . A A . 14 SER HA 1 1
18 2592 1 1 4 SER HB2 H 2.513 -4.987 -11.819 1.00 . A A . 14 SER HB2 1 1
18 2593 1 1 4 SER HB3 H 0.997 -4.659 -12.661 1.00 . A A . 14 SER HB3 1 1
18 2594 1 1 4 SER HG H 1.498 -2.398 -12.404 1.00 . A A . 14 SER HG 1 1
18 2595 1 1 4 SER N N 1.865 -3.438 -9.661 1.00 . A A . 14 SER N 1 1
18 2596 1 1 4 SER O O 1.353 -6.189 -9.420 1.00 . A A . 14 SER O 1 1
18 2597 1 1 4 SER OG O 2.219 -3.043 -12.384 1.00 . A A . 14 SER OG 1 1
18 2598 1 1 5 PRO C C -2.589 -4.231 -9.895 1.00 . A A . 15 PRO C 1 1
18 2599 1 1 5 PRO CA C -1.715 -5.010 -10.886 1.00 . A A . 15 PRO CA 1 1
18 2600 1 1 5 PRO CB C -2.558 -6.052 -11.610 1.00 . A A . 15 PRO CB 1 1
18 2601 1 1 5 PRO CD C -1.303 -7.141 -9.836 1.00 . A A . 15 PRO CD 1 1
18 2602 1 1 5 PRO CG C -2.553 -7.244 -10.696 1.00 . A A . 15 PRO CG 1 1
18 2603 1 1 5 PRO HA H -1.274 -4.340 -11.605 1.00 . A A . 15 PRO HA 1 1
18 2604 1 1 5 PRO HB2 H -3.557 -5.669 -11.761 1.00 . A A . 15 PRO HB2 1 1
18 2605 1 1 5 PRO HB3 H -2.107 -6.288 -12.563 1.00 . A A . 15 PRO HB3 1 1
18 2606 1 1 5 PRO HD2 H -1.563 -7.151 -8.788 1.00 . A A . 15 PRO HD2 1 1
18 2607 1 1 5 PRO HD3 H -0.621 -7.947 -10.064 1.00 . A A . 15 PRO HD3 1 1
18 2608 1 1 5 PRO HG2 H -3.435 -7.228 -10.072 1.00 . A A . 15 PRO HG2 1 1
18 2609 1 1 5 PRO HG3 H -2.530 -8.151 -11.281 1.00 . A A . 15 PRO HG3 1 1
18 2610 1 1 5 PRO N N -0.727 -5.844 -10.218 1.00 . A A . 15 PRO N 1 1
18 2611 1 1 5 PRO O O -3.511 -3.527 -10.290 1.00 . A A . 15 PRO O 1 1
18 2612 1 1 6 CYS C C -2.249 -2.937 -6.591 1.00 . A A . 16 CYS C 1 1
18 2613 1 1 6 CYS CA C -3.112 -3.693 -7.591 1.00 . A A . 16 CYS CA 1 1
18 2614 1 1 6 CYS CB C -3.998 -4.721 -6.829 1.00 . A A . 16 CYS CB 1 1
18 2615 1 1 6 CYS H H -1.478 -4.847 -8.366 1.00 . A A . 16 CYS H 1 1
18 2616 1 1 6 CYS HA H -3.754 -2.997 -8.104 1.00 . A A . 16 CYS HA 1 1
18 2617 1 1 6 CYS HB2 H -3.493 -5.099 -5.950 1.00 . A A . 16 CYS HB2 1 1
18 2618 1 1 6 CYS HB3 H -4.887 -4.203 -6.497 1.00 . A A . 16 CYS HB3 1 1
18 2619 1 1 6 CYS N N -2.286 -4.347 -8.615 1.00 . A A . 16 CYS N 1 1
18 2620 1 1 6 CYS O O -1.306 -3.502 -6.038 1.00 . A A . 16 CYS O 1 1
18 2621 1 1 6 CYS SG S -4.556 -6.150 -7.829 1.00 . A A . 16 CYS SG 1 1
18 2622 1 1 7 PRO C C -3.036 -0.042 -8.196 1.00 . A A . 17 PRO C 1 1
18 2623 1 1 7 PRO CA C -3.602 -0.882 -7.025 1.00 . A A . 17 PRO CA 1 1
18 2624 1 1 7 PRO CB C -4.061 0.040 -5.896 1.00 . A A . 17 PRO CB 1 1
18 2625 1 1 7 PRO CD C -1.879 -0.810 -5.320 1.00 . A A . 17 PRO CD 1 1
18 2626 1 1 7 PRO CG C -2.796 0.394 -5.190 1.00 . A A . 17 PRO CG 1 1
18 2627 1 1 7 PRO HA H -4.424 -1.498 -7.356 1.00 . A A . 17 PRO HA 1 1
18 2628 1 1 7 PRO HB2 H -4.543 0.914 -6.310 1.00 . A A . 17 PRO HB2 1 1
18 2629 1 1 7 PRO HB3 H -4.742 -0.487 -5.244 1.00 . A A . 17 PRO HB3 1 1
18 2630 1 1 7 PRO HD2 H -0.899 -0.506 -5.652 1.00 . A A . 17 PRO HD2 1 1
18 2631 1 1 7 PRO HD3 H -1.813 -1.338 -4.380 1.00 . A A . 17 PRO HD3 1 1
18 2632 1 1 7 PRO HG2 H -2.354 1.249 -5.669 1.00 . A A . 17 PRO HG2 1 1
18 2633 1 1 7 PRO HG3 H -2.992 0.617 -4.153 1.00 . A A . 17 PRO HG3 1 1
18 2634 1 1 7 PRO N N -2.543 -1.640 -6.344 1.00 . A A . 17 PRO N 1 1
18 2635 1 1 7 PRO O O -1.823 -0.027 -8.421 1.00 . A A . 17 PRO O 1 1
18 2636 1 1 8 PRO C C -6.075 -0.093 -9.901 1.00 . A A . 18 PRO C 1 1
18 2637 1 1 8 PRO CA C -5.342 0.686 -8.792 1.00 . A A . 18 PRO CA 1 1
18 2638 1 1 8 PRO CB C -5.640 2.174 -8.928 1.00 . A A . 18 PRO CB 1 1
18 2639 1 1 8 PRO CD C -3.503 1.645 -9.985 1.00 . A A . 18 PRO CD 1 1
18 2640 1 1 8 PRO CG C -4.632 2.670 -9.941 1.00 . A A . 18 PRO CG 1 1
18 2641 1 1 8 PRO HA H -5.656 0.340 -7.820 1.00 . A A . 18 PRO HA 1 1
18 2642 1 1 8 PRO HB2 H -6.654 2.310 -9.275 1.00 . A A . 18 PRO HB2 1 1
18 2643 1 1 8 PRO HB3 H -5.507 2.663 -7.975 1.00 . A A . 18 PRO HB3 1 1
18 2644 1 1 8 PRO HD2 H -3.456 1.175 -10.956 1.00 . A A . 18 PRO HD2 1 1
18 2645 1 1 8 PRO HD3 H -2.559 2.109 -9.741 1.00 . A A . 18 PRO HD3 1 1
18 2646 1 1 8 PRO HG2 H -5.102 2.746 -10.908 1.00 . A A . 18 PRO HG2 1 1
18 2647 1 1 8 PRO HG3 H -4.251 3.634 -9.641 1.00 . A A . 18 PRO HG3 1 1
18 2648 1 1 8 PRO N N -3.896 0.682 -8.956 1.00 . A A . 18 PRO N 1 1
18 2649 1 1 8 PRO O O -7.298 -0.169 -9.906 1.00 . A A . 18 PRO O 1 1
18 2650 1 1 9 PHE C C -6.106 -2.864 -11.601 1.00 . A A . 19 PHE C 1 1
18 2651 1 1 9 PHE CA C -5.910 -1.394 -11.952 1.00 . A A . 19 PHE CA 1 1
18 2652 1 1 9 PHE CB C -5.006 -1.263 -13.186 1.00 . A A . 19 PHE CB 1 1
18 2653 1 1 9 PHE CD1 C -3.344 0.610 -13.379 1.00 . A A . 19 PHE CD1 1 1
18 2654 1 1 9 PHE CD2 C -5.605 1.039 -13.999 1.00 . A A . 19 PHE CD2 1 1
18 2655 1 1 9 PHE CE1 C -3.007 1.913 -13.688 1.00 . A A . 19 PHE CE1 1 1
18 2656 1 1 9 PHE CE2 C -5.273 2.345 -14.311 1.00 . A A . 19 PHE CE2 1 1
18 2657 1 1 9 PHE CG C -4.646 0.158 -13.531 1.00 . A A . 19 PHE CG 1 1
18 2658 1 1 9 PHE CZ C -3.972 2.782 -14.154 1.00 . A A . 19 PHE CZ 1 1
18 2659 1 1 9 PHE H H -4.347 -0.630 -10.742 1.00 . A A . 19 PHE H 1 1
18 2660 1 1 9 PHE HA H -6.871 -0.951 -12.169 1.00 . A A . 19 PHE HA 1 1
18 2661 1 1 9 PHE HB2 H -4.088 -1.802 -13.007 1.00 . A A . 19 PHE HB2 1 1
18 2662 1 1 9 PHE HB3 H -5.510 -1.696 -14.037 1.00 . A A . 19 PHE HB3 1 1
18 2663 1 1 9 PHE HD1 H -2.588 -0.068 -13.015 1.00 . A A . 19 PHE HD1 1 1
18 2664 1 1 9 PHE HD2 H -6.623 0.698 -14.122 1.00 . A A . 19 PHE HD2 1 1
18 2665 1 1 9 PHE HE1 H -1.989 2.251 -13.565 1.00 . A A . 19 PHE HE1 1 1
18 2666 1 1 9 PHE HE2 H -6.029 3.024 -14.676 1.00 . A A . 19 PHE HE2 1 1
18 2667 1 1 9 PHE HZ H -3.711 3.801 -14.397 1.00 . A A . 19 PHE HZ 1 1
18 2668 1 1 9 PHE N N -5.323 -0.674 -10.823 1.00 . A A . 19 PHE N 1 1
18 2669 1 1 9 PHE O O -5.734 -3.756 -12.364 1.00 . A A . 19 PHE O 1 1
18 2670 1 1 10 CYS C C -8.134 -5.093 -10.579 1.00 . A A . 20 CYS C 1 1
18 2671 1 1 10 CYS CA C -6.889 -4.461 -9.972 1.00 . A A . 20 CYS CA 1 1
18 2672 1 1 10 CYS CB C -6.982 -4.468 -8.448 1.00 . A A . 20 CYS CB 1 1
18 2673 1 1 10 CYS H H -7.050 -2.358 -9.928 1.00 . A A . 20 CYS H 1 1
18 2674 1 1 10 CYS HA H -6.026 -5.039 -10.269 1.00 . A A . 20 CYS HA 1 1
18 2675 1 1 10 CYS HB2 H -6.297 -3.735 -8.049 1.00 . A A . 20 CYS HB2 1 1
18 2676 1 1 10 CYS HB3 H -7.989 -4.209 -8.155 1.00 . A A . 20 CYS HB3 1 1
18 2677 1 1 10 CYS N N -6.706 -3.110 -10.456 1.00 . A A . 20 CYS N 1 1
18 2678 1 1 10 CYS O O -9.212 -5.056 -9.990 1.00 . A A . 20 CYS O 1 1
18 2679 1 1 10 CYS SG S -6.579 -6.073 -7.691 1.00 . A A . 20 CYS SG 1 1
18 2680 1 1 11 NH2 HN1 H -7.094 -5.665 -12.165 1.00 . A A . 21 NH2 HN1 1 1
18 2681 1 1 11 NH2 HN2 H -8.768 -6.093 -12.167 1.00 . A A . 21 NH2 HN2 1 1
18 2682 1 1 11 NH2 N N -7.985 -5.675 -11.754 1.00 . A A . 21 NH2 N 1 1
19 2683 1 1 1 GLY C C 1.040 1.882 -3.849 1.00 . A A . 11 GLY C 1 1
19 2684 1 1 1 GLY CA C 1.646 2.456 -2.589 1.00 . A A . 11 GLY CA 1 1
19 2685 1 1 1 GLY H1 H 0.662 4.284 -2.664 1.00 . A A . 11 GLY H1 1 1
19 2686 1 1 1 GLY H2 H 1.215 3.870 -1.123 1.00 . A A . 11 GLY H2 1 1
19 2687 1 1 1 GLY H3 H -0.147 3.101 -1.769 1.00 . A A . 11 GLY H3 1 1
19 2688 1 1 1 GLY HA2 H 2.608 2.885 -2.827 1.00 . A A . 11 GLY HA2 1 1
19 2689 1 1 1 GLY HA3 H 1.784 1.663 -1.870 1.00 . A A . 11 GLY HA3 1 1
19 2690 1 1 1 GLY N N 0.787 3.500 -1.993 1.00 . A A . 11 GLY N 1 1
19 2691 1 1 1 GLY O O 0.257 0.938 -3.793 1.00 . A A . 11 GLY O 1 1
19 2692 1 1 2 PHE C C 1.865 1.056 -6.939 1.00 . A A . 12 PHE C 1 1
19 2693 1 1 2 PHE CA C 0.891 1.998 -6.270 1.00 . A A . 12 PHE CA 1 1
19 2694 1 1 2 PHE CB C 0.588 3.208 -7.167 1.00 . A A . 12 PHE CB 1 1
19 2695 1 1 2 PHE CD1 C -0.803 4.523 -5.536 1.00 . A A . 12 PHE CD1 1 1
19 2696 1 1 2 PHE CD2 C -1.747 3.990 -7.656 1.00 . A A . 12 PHE CD2 1 1
19 2697 1 1 2 PHE CE1 C -1.970 5.160 -5.171 1.00 . A A . 12 PHE CE1 1 1
19 2698 1 1 2 PHE CE2 C -2.916 4.629 -7.297 1.00 . A A . 12 PHE CE2 1 1
19 2699 1 1 2 PHE CG C -0.676 3.929 -6.781 1.00 . A A . 12 PHE CG 1 1
19 2700 1 1 2 PHE CZ C -3.026 5.212 -6.051 1.00 . A A . 12 PHE CZ 1 1
19 2701 1 1 2 PHE H H 2.085 3.154 -4.963 1.00 . A A . 12 PHE H 1 1
19 2702 1 1 2 PHE HA H -0.029 1.465 -6.081 1.00 . A A . 12 PHE HA 1 1
19 2703 1 1 2 PHE HB2 H 1.406 3.911 -7.102 1.00 . A A . 12 PHE HB2 1 1
19 2704 1 1 2 PHE HB3 H 0.486 2.874 -8.189 1.00 . A A . 12 PHE HB3 1 1
19 2705 1 1 2 PHE HD1 H 0.024 4.483 -4.844 1.00 . A A . 12 PHE HD1 1 1
19 2706 1 1 2 PHE HD2 H -1.661 3.536 -8.631 1.00 . A A . 12 PHE HD2 1 1
19 2707 1 1 2 PHE HE1 H -2.054 5.619 -4.197 1.00 . A A . 12 PHE HE1 1 1
19 2708 1 1 2 PHE HE2 H -3.745 4.671 -7.988 1.00 . A A . 12 PHE HE2 1 1
19 2709 1 1 2 PHE HZ H -3.941 5.711 -5.767 1.00 . A A . 12 PHE HZ 1 1
19 2710 1 1 2 PHE N N 1.417 2.435 -4.985 1.00 . A A . 12 PHE N 1 1
19 2711 1 1 2 PHE O O 3.069 1.315 -6.968 1.00 . A A . 12 PHE O 1 1
19 2712 1 1 3 ARG C C 1.331 -2.093 -8.813 1.00 . A A . 13 ARG C 1 1
19 2713 1 1 3 ARG CA C 2.189 -1.073 -8.064 1.00 . A A . 13 ARG CA 1 1
19 2714 1 1 3 ARG CB C 3.078 -1.782 -6.995 1.00 . A A . 13 ARG CB 1 1
19 2715 1 1 3 ARG CD C 1.983 -2.148 -4.675 1.00 . A A . 13 ARG CD 1 1
19 2716 1 1 3 ARG CG C 2.355 -2.770 -6.043 1.00 . A A . 13 ARG CG 1 1
19 2717 1 1 3 ARG CZ C 0.582 -2.774 -2.720 1.00 . A A . 13 ARG CZ 1 1
19 2718 1 1 3 ARG H H 0.363 -0.098 -7.587 1.00 . A A . 13 ARG H 1 1
19 2719 1 1 3 ARG HA H 2.831 -0.557 -8.769 1.00 . A A . 13 ARG HA 1 1
19 2720 1 1 3 ARG HB2 H 3.839 -2.341 -7.520 1.00 . A A . 13 ARG HB2 1 1
19 2721 1 1 3 ARG HB3 H 3.567 -1.022 -6.405 1.00 . A A . 13 ARG HB3 1 1
19 2722 1 1 3 ARG HD2 H 2.884 -1.824 -4.175 1.00 . A A . 13 ARG HD2 1 1
19 2723 1 1 3 ARG HD3 H 1.336 -1.300 -4.810 1.00 . A A . 13 ARG HD3 1 1
19 2724 1 1 3 ARG HE H 1.391 -4.068 -4.012 1.00 . A A . 13 ARG HE 1 1
19 2725 1 1 3 ARG HG2 H 1.460 -3.135 -6.523 1.00 . A A . 13 ARG HG2 1 1
19 2726 1 1 3 ARG HG3 H 3.022 -3.605 -5.877 1.00 . A A . 13 ARG HG3 1 1
19 2727 1 1 3 ARG HH11 H 0.813 -0.768 -2.965 1.00 . A A . 13 ARG HH11 1 1
19 2728 1 1 3 ARG HH12 H -0.129 -1.242 -1.596 1.00 . A A . 13 ARG HH12 1 1
19 2729 1 1 3 ARG HH21 H 0.135 -4.688 -2.202 1.00 . A A . 13 ARG HH21 1 1
19 2730 1 1 3 ARG HH22 H -0.517 -3.468 -1.163 1.00 . A A . 13 ARG HH22 1 1
19 2731 1 1 3 ARG N N 1.345 -0.028 -7.492 1.00 . A A . 13 ARG N 1 1
19 2732 1 1 3 ARG NE N 1.301 -3.113 -3.794 1.00 . A A . 13 ARG NE 1 1
19 2733 1 1 3 ARG NH1 N 0.410 -1.497 -2.404 1.00 . A A . 13 ARG NH1 1 1
19 2734 1 1 3 ARG NH2 N 0.024 -3.717 -1.972 1.00 . A A . 13 ARG NH2 1 1
19 2735 1 1 3 ARG O O 0.108 -2.019 -8.770 1.00 . A A . 13 ARG O 1 1
19 2736 1 1 4 SER C C 1.086 -5.316 -9.426 1.00 . A A . 14 SER C 1 1
19 2737 1 1 4 SER CA C 1.216 -4.024 -10.238 1.00 . A A . 14 SER CA 1 1
19 2738 1 1 4 SER CB C 1.894 -4.281 -11.587 1.00 . A A . 14 SER CB 1 1
19 2739 1 1 4 SER H H 2.939 -3.118 -9.485 1.00 . A A . 14 SER H 1 1
19 2740 1 1 4 SER HA H 0.230 -3.623 -10.412 1.00 . A A . 14 SER HA 1 1
19 2741 1 1 4 SER HB2 H 1.493 -5.184 -12.023 1.00 . A A . 14 SER HB2 1 1
19 2742 1 1 4 SER HB3 H 1.703 -3.448 -12.247 1.00 . A A . 14 SER HB3 1 1
19 2743 1 1 4 SER HG H 3.719 -3.568 -11.488 1.00 . A A . 14 SER HG 1 1
19 2744 1 1 4 SER N N 1.959 -3.042 -9.495 1.00 . A A . 14 SER N 1 1
19 2745 1 1 4 SER O O 1.999 -5.690 -8.683 1.00 . A A . 14 SER O 1 1
19 2746 1 1 4 SER OG O 3.299 -4.434 -11.436 1.00 . A A . 14 SER OG 1 1
19 2747 1 1 5 PRO C C -2.108 -4.582 -9.729 1.00 . A A . 15 PRO C 1 1
19 2748 1 1 5 PRO CA C -1.166 -5.586 -10.399 1.00 . A A . 15 PRO CA 1 1
19 2749 1 1 5 PRO CB C -1.905 -6.896 -10.655 1.00 . A A . 15 PRO CB 1 1
19 2750 1 1 5 PRO CD C -0.359 -7.267 -8.835 1.00 . A A . 15 PRO CD 1 1
19 2751 1 1 5 PRO CG C -1.686 -7.705 -9.418 1.00 . A A . 15 PRO CG 1 1
19 2752 1 1 5 PRO HA H -0.813 -5.183 -11.336 1.00 . A A . 15 PRO HA 1 1
19 2753 1 1 5 PRO HB2 H -2.955 -6.690 -10.812 1.00 . A A . 15 PRO HB2 1 1
19 2754 1 1 5 PRO HB3 H -1.493 -7.386 -11.524 1.00 . A A . 15 PRO HB3 1 1
19 2755 1 1 5 PRO HD2 H -0.452 -7.101 -7.772 1.00 . A A . 15 PRO HD2 1 1
19 2756 1 1 5 PRO HD3 H 0.402 -8.006 -9.034 1.00 . A A . 15 PRO HD3 1 1
19 2757 1 1 5 PRO HG2 H -2.482 -7.515 -8.713 1.00 . A A . 15 PRO HG2 1 1
19 2758 1 1 5 PRO HG3 H -1.655 -8.755 -9.669 1.00 . A A . 15 PRO HG3 1 1
19 2759 1 1 5 PRO N N -0.061 -6.006 -9.537 1.00 . A A . 15 PRO N 1 1
19 2760 1 1 5 PRO O O -2.899 -3.930 -10.398 1.00 . A A . 15 PRO O 1 1
19 2761 1 1 6 CYS C C -2.172 -2.847 -6.555 1.00 . A A . 16 CYS C 1 1
19 2762 1 1 6 CYS CA C -2.916 -3.563 -7.674 1.00 . A A . 16 CYS CA 1 1
19 2763 1 1 6 CYS CB C -4.097 -4.374 -7.067 1.00 . A A . 16 CYS CB 1 1
19 2764 1 1 6 CYS H H -1.274 -4.907 -7.949 1.00 . A A . 16 CYS H 1 1
19 2765 1 1 6 CYS HA H -3.308 -2.832 -8.364 1.00 . A A . 16 CYS HA 1 1
19 2766 1 1 6 CYS HB2 H -3.871 -4.680 -6.054 1.00 . A A . 16 CYS HB2 1 1
19 2767 1 1 6 CYS HB3 H -4.961 -3.728 -7.034 1.00 . A A . 16 CYS HB3 1 1
19 2768 1 1 6 CYS N N -2.002 -4.443 -8.417 1.00 . A A . 16 CYS N 1 1
19 2769 1 1 6 CYS O O -1.248 -3.413 -5.958 1.00 . A A . 16 CYS O 1 1
19 2770 1 1 6 CYS SG S -4.572 -5.868 -8.016 1.00 . A A . 16 CYS SG 1 1
19 2771 1 1 7 PRO C C -2.988 -0.029 -8.160 1.00 . A A . 17 PRO C 1 1
19 2772 1 1 7 PRO CA C -3.582 -0.832 -6.979 1.00 . A A . 17 PRO CA 1 1
19 2773 1 1 7 PRO CB C -4.067 0.123 -5.889 1.00 . A A . 17 PRO CB 1 1
19 2774 1 1 7 PRO CD C -1.996 -0.794 -5.127 1.00 . A A . 17 PRO CD 1 1
19 2775 1 1 7 PRO CG C -2.823 0.469 -5.157 1.00 . A A . 17 PRO CG 1 1
19 2776 1 1 7 PRO HA H -4.394 -1.461 -7.315 1.00 . A A . 17 PRO HA 1 1
19 2777 1 1 7 PRO HB2 H -4.520 0.996 -6.334 1.00 . A A . 17 PRO HB2 1 1
19 2778 1 1 7 PRO HB3 H -4.775 -0.379 -5.246 1.00 . A A . 17 PRO HB3 1 1
19 2779 1 1 7 PRO HD2 H -0.953 -0.564 -5.287 1.00 . A A . 17 PRO HD2 1 1
19 2780 1 1 7 PRO HD3 H -2.131 -1.314 -4.190 1.00 . A A . 17 PRO HD3 1 1
19 2781 1 1 7 PRO HG2 H -2.301 1.235 -5.699 1.00 . A A . 17 PRO HG2 1 1
19 2782 1 1 7 PRO HG3 H -3.051 0.811 -4.160 1.00 . A A . 17 PRO HG3 1 1
19 2783 1 1 7 PRO N N -2.540 -1.586 -6.252 1.00 . A A . 17 PRO N 1 1
19 2784 1 1 7 PRO O O -1.772 -0.024 -8.356 1.00 . A A . 17 PRO O 1 1
19 2785 1 1 8 PRO C C -6.025 -0.178 -9.810 1.00 . A A . 18 PRO C 1 1
19 2786 1 1 8 PRO CA C -5.278 0.705 -8.793 1.00 . A A . 18 PRO CA 1 1
19 2787 1 1 8 PRO CB C -5.581 2.176 -9.051 1.00 . A A . 18 PRO CB 1 1
19 2788 1 1 8 PRO CD C -3.415 1.597 -10.019 1.00 . A A . 18 PRO CD 1 1
19 2789 1 1 8 PRO CG C -4.547 2.614 -10.062 1.00 . A A . 18 PRO CG 1 1
19 2790 1 1 8 PRO HA H -5.585 0.445 -7.793 1.00 . A A . 18 PRO HA 1 1
19 2791 1 1 8 PRO HB2 H -6.583 2.274 -9.440 1.00 . A A . 18 PRO HB2 1 1
19 2792 1 1 8 PRO HB3 H -5.487 2.734 -8.131 1.00 . A A . 18 PRO HB3 1 1
19 2793 1 1 8 PRO HD2 H -3.335 1.079 -10.964 1.00 . A A . 18 PRO HD2 1 1
19 2794 1 1 8 PRO HD3 H -2.480 2.077 -9.773 1.00 . A A . 18 PRO HD3 1 1
19 2795 1 1 8 PRO HG2 H -4.995 2.632 -11.040 1.00 . A A . 18 PRO HG2 1 1
19 2796 1 1 8 PRO HG3 H -4.177 3.597 -9.809 1.00 . A A . 18 PRO HG3 1 1
19 2797 1 1 8 PRO N N -3.831 0.680 -8.953 1.00 . A A . 18 PRO N 1 1
19 2798 1 1 8 PRO O O -7.204 -0.476 -9.629 1.00 . A A . 18 PRO O 1 1
19 2799 1 1 9 PHE C C -6.025 -2.856 -11.475 1.00 . A A . 19 PHE C 1 1
19 2800 1 1 9 PHE CA C -5.962 -1.401 -11.910 1.00 . A A . 19 PHE CA 1 1
19 2801 1 1 9 PHE CB C -5.184 -1.288 -13.229 1.00 . A A . 19 PHE CB 1 1
19 2802 1 1 9 PHE CD1 C -3.495 0.539 -13.546 1.00 . A A . 19 PHE CD1 1 1
19 2803 1 1 9 PHE CD2 C -5.776 1.014 -14.053 1.00 . A A . 19 PHE CD2 1 1
19 2804 1 1 9 PHE CE1 C -3.142 1.825 -13.901 1.00 . A A . 19 PHE CE1 1 1
19 2805 1 1 9 PHE CE2 C -5.428 2.304 -14.410 1.00 . A A . 19 PHE CE2 1 1
19 2806 1 1 9 PHE CG C -4.814 0.117 -13.617 1.00 . A A . 19 PHE CG 1 1
19 2807 1 1 9 PHE CZ C -4.109 2.709 -14.334 1.00 . A A . 19 PHE CZ 1 1
19 2808 1 1 9 PHE H H -4.386 -0.374 -10.938 1.00 . A A . 19 PHE H 1 1
19 2809 1 1 9 PHE HA H -6.966 -1.034 -12.059 1.00 . A A . 19 PHE HA 1 1
19 2810 1 1 9 PHE HB2 H -4.268 -1.851 -13.140 1.00 . A A . 19 PHE HB2 1 1
19 2811 1 1 9 PHE HB3 H -5.781 -1.709 -14.024 1.00 . A A . 19 PHE HB3 1 1
19 2812 1 1 9 PHE HD1 H -2.737 -0.151 -13.209 1.00 . A A . 19 PHE HD1 1 1
19 2813 1 1 9 PHE HD2 H -6.807 0.697 -14.113 1.00 . A A . 19 PHE HD2 1 1
19 2814 1 1 9 PHE HE1 H -2.111 2.139 -13.840 1.00 . A A . 19 PHE HE1 1 1
19 2815 1 1 9 PHE HE2 H -6.184 2.996 -14.747 1.00 . A A . 19 PHE HE2 1 1
19 2816 1 1 9 PHE HZ H -3.834 3.716 -14.611 1.00 . A A . 19 PHE HZ 1 1
19 2817 1 1 9 PHE N N -5.337 -0.597 -10.868 1.00 . A A . 19 PHE N 1 1
19 2818 1 1 9 PHE O O -5.170 -3.660 -11.836 1.00 . A A . 19 PHE O 1 1
19 2819 1 1 10 CYS C C -8.388 -5.210 -10.694 1.00 . A A . 20 CYS C 1 1
19 2820 1 1 10 CYS CA C -7.140 -4.520 -10.158 1.00 . A A . 20 CYS CA 1 1
19 2821 1 1 10 CYS CB C -7.170 -4.459 -8.633 1.00 . A A . 20 CYS CB 1 1
19 2822 1 1 10 CYS H H -7.707 -2.515 -10.478 1.00 . A A . 20 CYS H 1 1
19 2823 1 1 10 CYS HA H -6.271 -5.080 -10.467 1.00 . A A . 20 CYS HA 1 1
19 2824 1 1 10 CYS HB2 H -6.538 -3.648 -8.307 1.00 . A A . 20 CYS HB2 1 1
19 2825 1 1 10 CYS HB3 H -8.182 -4.274 -8.308 1.00 . A A . 20 CYS HB3 1 1
19 2826 1 1 10 CYS N N -7.023 -3.186 -10.695 1.00 . A A . 20 CYS N 1 1
19 2827 1 1 10 CYS O O -9.469 -5.126 -10.099 1.00 . A A . 20 CYS O 1 1
19 2828 1 1 10 CYS SG S -6.588 -5.972 -7.810 1.00 . A A . 20 CYS SG 1 1
19 2829 1 1 11 NH2 HN1 H -7.357 -5.904 -12.236 1.00 . A A . 21 NH2 HN1 1 1
19 2830 1 1 11 NH2 HN2 H -9.030 -6.328 -12.198 1.00 . A A . 21 NH2 HN2 1 1
19 2831 1 1 11 NH2 N N -8.246 -5.881 -11.821 1.00 . A A . 21 NH2 N 1 1
20 2832 1 1 1 GLY C C 1.868 1.270 -3.287 1.00 . A A . 11 GLY C 1 1
20 2833 1 1 1 GLY CA C 2.621 1.932 -2.157 1.00 . A A . 11 GLY CA 1 1
20 2834 1 1 1 GLY H1 H 1.171 3.364 -1.740 1.00 . A A . 11 GLY H1 1 1
20 2835 1 1 1 GLY H2 H 2.264 3.111 -0.477 1.00 . A A . 11 GLY H2 1 1
20 2836 1 1 1 GLY H3 H 1.057 1.972 -0.794 1.00 . A A . 11 GLY H3 1 1
20 2837 1 1 1 GLY HA2 H 3.326 2.635 -2.569 1.00 . A A . 11 GLY HA2 1 1
20 2838 1 1 1 GLY HA3 H 3.161 1.176 -1.607 1.00 . A A . 11 GLY HA3 1 1
20 2839 1 1 1 GLY N N 1.719 2.644 -1.228 1.00 . A A . 11 GLY N 1 1
20 2840 1 1 1 GLY O O 0.941 0.493 -3.053 1.00 . A A . 11 GLY O 1 1
20 2841 1 1 2 PHE C C 2.372 -0.183 -6.236 1.00 . A A . 12 PHE C 1 1
20 2842 1 1 2 PHE CA C 1.614 1.008 -5.685 1.00 . A A . 12 PHE CA 1 1
20 2843 1 1 2 PHE CB C 1.459 2.087 -6.765 1.00 . A A . 12 PHE CB 1 1
20 2844 1 1 2 PHE CD1 C 0.067 3.635 -5.353 1.00 . A A . 12 PHE CD1 1 1
20 2845 1 1 2 PHE CD2 C -0.674 3.131 -7.564 1.00 . A A . 12 PHE CD2 1 1
20 2846 1 1 2 PHE CE1 C -1.040 4.428 -5.157 1.00 . A A . 12 PHE CE1 1 1
20 2847 1 1 2 PHE CE2 C -1.783 3.929 -7.372 1.00 . A A . 12 PHE CE2 1 1
20 2848 1 1 2 PHE CG C 0.265 2.974 -6.558 1.00 . A A . 12 PHE CG 1 1
20 2849 1 1 2 PHE CZ C -1.967 4.574 -6.166 1.00 . A A . 12 PHE CZ 1 1
20 2850 1 1 2 PHE H H 3.035 2.164 -4.630 1.00 . A A . 12 PHE H 1 1
20 2851 1 1 2 PHE HA H 0.633 0.673 -5.389 1.00 . A A . 12 PHE HA 1 1
20 2852 1 1 2 PHE HB2 H 2.339 2.712 -6.768 1.00 . A A . 12 PHE HB2 1 1
20 2853 1 1 2 PHE HB3 H 1.359 1.610 -7.728 1.00 . A A . 12 PHE HB3 1 1
20 2854 1 1 2 PHE HD1 H 0.793 3.525 -4.559 1.00 . A A . 12 PHE HD1 1 1
20 2855 1 1 2 PHE HD2 H -0.531 2.627 -8.508 1.00 . A A . 12 PHE HD2 1 1
20 2856 1 1 2 PHE HE1 H -1.182 4.937 -4.215 1.00 . A A . 12 PHE HE1 1 1
20 2857 1 1 2 PHE HE2 H -2.510 4.043 -8.162 1.00 . A A . 12 PHE HE2 1 1
20 2858 1 1 2 PHE HZ H -2.836 5.194 -6.012 1.00 . A A . 12 PHE HZ 1 1
20 2859 1 1 2 PHE N N 2.271 1.558 -4.509 1.00 . A A . 12 PHE N 1 1
20 2860 1 1 2 PHE O O 3.605 -0.208 -6.229 1.00 . A A . 12 PHE O 1 1
20 2861 1 1 3 ARG C C 1.398 -2.777 -8.521 1.00 . A A . 13 ARG C 1 1
20 2862 1 1 3 ARG CA C 2.204 -2.392 -7.277 1.00 . A A . 13 ARG CA 1 1
20 2863 1 1 3 ARG CB C 2.212 -3.610 -6.265 1.00 . A A . 13 ARG CB 1 1
20 2864 1 1 3 ARG CD C 3.166 -2.547 -4.105 1.00 . A A . 13 ARG CD 1 1
20 2865 1 1 3 ARG CG C 3.321 -3.640 -5.166 1.00 . A A . 13 ARG CG 1 1
20 2866 1 1 3 ARG CZ C 4.117 -2.054 -1.870 1.00 . A A . 13 ARG CZ 1 1
20 2867 1 1 3 ARG H H 0.644 -1.046 -6.753 1.00 . A A . 13 ARG H 1 1
20 2868 1 1 3 ARG HA H 3.208 -2.130 -7.572 1.00 . A A . 13 ARG HA 1 1
20 2869 1 1 3 ARG HB2 H 1.258 -3.669 -5.766 1.00 . A A . 13 ARG HB2 1 1
20 2870 1 1 3 ARG HB3 H 2.319 -4.511 -6.855 1.00 . A A . 13 ARG HB3 1 1
20 2871 1 1 3 ARG HD2 H 3.222 -1.579 -4.577 1.00 . A A . 13 ARG HD2 1 1
20 2872 1 1 3 ARG HD3 H 2.210 -2.659 -3.614 1.00 . A A . 13 ARG HD3 1 1
20 2873 1 1 3 ARG HE H 5.062 -3.054 -3.320 1.00 . A A . 13 ARG HE 1 1
20 2874 1 1 3 ARG HG2 H 3.242 -4.593 -4.662 1.00 . A A . 13 ARG HG2 1 1
20 2875 1 1 3 ARG HG3 H 4.302 -3.577 -5.616 1.00 . A A . 13 ARG HG3 1 1
20 2876 1 1 3 ARG HH11 H 2.190 -1.444 -2.110 1.00 . A A . 13 ARG HH11 1 1
20 2877 1 1 3 ARG HH12 H 2.900 -1.053 -0.584 1.00 . A A . 13 ARG HH12 1 1
20 2878 1 1 3 ARG HH21 H 6.002 -2.554 -1.301 1.00 . A A . 13 ARG HH21 1 1
20 2879 1 1 3 ARG HH22 H 5.081 -1.685 -0.122 1.00 . A A . 13 ARG HH22 1 1
20 2880 1 1 3 ARG N N 1.626 -1.167 -6.714 1.00 . A A . 13 ARG N 1 1
20 2881 1 1 3 ARG NE N 4.220 -2.602 -3.082 1.00 . A A . 13 ARG NE 1 1
20 2882 1 1 3 ARG NH1 N 2.981 -1.473 -1.493 1.00 . A A . 13 ARG NH1 1 1
20 2883 1 1 3 ARG NH2 N 5.144 -2.105 -1.031 1.00 . A A . 13 ARG NH2 1 1
20 2884 1 1 3 ARG O O 0.361 -2.174 -8.786 1.00 . A A . 13 ARG O 1 1
20 2885 1 1 4 SER C C 0.433 -5.494 -10.241 1.00 . A A . 14 SER C 1 1
20 2886 1 1 4 SER CA C 1.151 -4.162 -10.465 1.00 . A A . 14 SER CA 1 1
20 2887 1 1 4 SER CB C 2.125 -4.272 -11.633 1.00 . A A . 14 SER CB 1 1
20 2888 1 1 4 SER H H 2.680 -4.249 -9.050 1.00 . A A . 14 SER H 1 1
20 2889 1 1 4 SER HA H 0.431 -3.391 -10.681 1.00 . A A . 14 SER HA 1 1
20 2890 1 1 4 SER HB2 H 1.622 -4.718 -12.479 1.00 . A A . 14 SER HB2 1 1
20 2891 1 1 4 SER HB3 H 2.477 -3.286 -11.901 1.00 . A A . 14 SER HB3 1 1
20 2892 1 1 4 SER HG H 4.046 -4.566 -11.393 1.00 . A A . 14 SER HG 1 1
20 2893 1 1 4 SER N N 1.858 -3.761 -9.279 1.00 . A A . 14 SER N 1 1
20 2894 1 1 4 SER O O 1.035 -6.451 -9.753 1.00 . A A . 14 SER O 1 1
20 2895 1 1 4 SER OG O 3.238 -5.078 -11.284 1.00 . A A . 14 SER OG 1 1
20 2896 1 1 5 PRO C C -2.495 -3.793 -9.982 1.00 . A A . 15 PRO C 1 1
20 2897 1 1 5 PRO CA C -1.657 -4.466 -11.077 1.00 . A A . 15 PRO CA 1 1
20 2898 1 1 5 PRO CB C -2.574 -5.170 -12.072 1.00 . A A . 15 PRO CB 1 1
20 2899 1 1 5 PRO CD C -1.675 -6.803 -10.500 1.00 . A A . 15 PRO CD 1 1
20 2900 1 1 5 PRO CG C -2.794 -6.544 -11.495 1.00 . A A . 15 PRO CG 1 1
20 2901 1 1 5 PRO HA H -1.062 -3.732 -11.597 1.00 . A A . 15 PRO HA 1 1
20 2902 1 1 5 PRO HB2 H -3.502 -4.622 -12.156 1.00 . A A . 15 PRO HB2 1 1
20 2903 1 1 5 PRO HB3 H -2.092 -5.224 -13.036 1.00 . A A . 15 PRO HB3 1 1
20 2904 1 1 5 PRO HD2 H -2.078 -6.946 -9.508 1.00 . A A . 15 PRO HD2 1 1
20 2905 1 1 5 PRO HD3 H -1.095 -7.663 -10.800 1.00 . A A . 15 PRO HD3 1 1
20 2906 1 1 5 PRO HG2 H -3.750 -6.581 -10.994 1.00 . A A . 15 PRO HG2 1 1
20 2907 1 1 5 PRO HG3 H -2.763 -7.279 -12.286 1.00 . A A . 15 PRO HG3 1 1
20 2908 1 1 5 PRO N N -0.870 -5.578 -10.565 1.00 . A A . 15 PRO N 1 1
20 2909 1 1 5 PRO O O -3.274 -2.882 -10.255 1.00 . A A . 15 PRO O 1 1
20 2910 1 1 6 CYS C C -2.270 -2.949 -6.635 1.00 . A A . 16 CYS C 1 1
20 2911 1 1 6 CYS CA C -3.131 -3.713 -7.636 1.00 . A A . 16 CYS CA 1 1
20 2912 1 1 6 CYS CB C -3.885 -4.848 -6.886 1.00 . A A . 16 CYS CB 1 1
20 2913 1 1 6 CYS H H -1.623 -4.912 -8.597 1.00 . A A . 16 CYS H 1 1
20 2914 1 1 6 CYS HA H -3.856 -3.047 -8.069 1.00 . A A . 16 CYS HA 1 1
20 2915 1 1 6 CYS HB2 H -3.325 -5.198 -6.028 1.00 . A A . 16 CYS HB2 1 1
20 2916 1 1 6 CYS HB3 H -4.810 -4.429 -6.517 1.00 . A A . 16 CYS HB3 1 1
20 2917 1 1 6 CYS N N -2.322 -4.239 -8.749 1.00 . A A . 16 CYS N 1 1
20 2918 1 1 6 CYS O O -1.300 -3.499 -6.106 1.00 . A A . 16 CYS O 1 1
20 2919 1 1 6 CYS SG S -4.333 -6.290 -7.916 1.00 . A A . 16 CYS SG 1 1
20 2920 1 1 7 PRO C C -3.072 -0.014 -8.162 1.00 . A A . 17 PRO C 1 1
20 2921 1 1 7 PRO CA C -3.648 -0.902 -7.034 1.00 . A A . 17 PRO CA 1 1
20 2922 1 1 7 PRO CB C -4.152 -0.031 -5.882 1.00 . A A . 17 PRO CB 1 1
20 2923 1 1 7 PRO CD C -1.942 -0.842 -5.318 1.00 . A A . 17 PRO CD 1 1
20 2924 1 1 7 PRO CG C -2.916 0.307 -5.111 1.00 . A A . 17 PRO CG 1 1
20 2925 1 1 7 PRO HA H -4.448 -1.521 -7.406 1.00 . A A . 17 PRO HA 1 1
20 2926 1 1 7 PRO HB2 H -4.628 0.856 -6.274 1.00 . A A . 17 PRO HB2 1 1
20 2927 1 1 7 PRO HB3 H -4.851 -0.589 -5.278 1.00 . A A . 17 PRO HB3 1 1
20 2928 1 1 7 PRO HD2 H -0.987 -0.471 -5.657 1.00 . A A . 17 PRO HD2 1 1
20 2929 1 1 7 PRO HD3 H -1.825 -1.407 -4.404 1.00 . A A . 17 PRO HD3 1 1
20 2930 1 1 7 PRO HG2 H -2.501 1.218 -5.495 1.00 . A A . 17 PRO HG2 1 1
20 2931 1 1 7 PRO HG3 H -3.145 0.432 -4.066 1.00 . A A . 17 PRO HG3 1 1
20 2932 1 1 7 PRO N N -2.584 -1.659 -6.364 1.00 . A A . 17 PRO N 1 1
20 2933 1 1 7 PRO O O -1.856 0.018 -8.363 1.00 . A A . 17 PRO O 1 1
20 2934 1 1 8 PRO C C -6.052 -0.017 -9.969 1.00 . A A . 18 PRO C 1 1
20 2935 1 1 8 PRO CA C -5.370 0.706 -8.792 1.00 . A A . 18 PRO CA 1 1
20 2936 1 1 8 PRO CB C -5.671 2.196 -8.868 1.00 . A A . 18 PRO CB 1 1
20 2937 1 1 8 PRO CD C -3.518 1.722 -9.906 1.00 . A A . 18 PRO CD 1 1
20 2938 1 1 8 PRO CG C -4.670 2.721 -9.871 1.00 . A A . 18 PRO CG 1 1
20 2939 1 1 8 PRO HA H -5.711 0.311 -7.849 1.00 . A A . 18 PRO HA 1 1
20 2940 1 1 8 PRO HB2 H -6.689 2.344 -9.199 1.00 . A A . 18 PRO HB2 1 1
20 2941 1 1 8 PRO HB3 H -5.527 2.648 -7.899 1.00 . A A . 18 PRO HB3 1 1
20 2942 1 1 8 PRO HD2 H -3.429 1.279 -10.887 1.00 . A A . 18 PRO HD2 1 1
20 2943 1 1 8 PRO HD3 H -2.592 2.199 -9.619 1.00 . A A . 18 PRO HD3 1 1
20 2944 1 1 8 PRO HG2 H -5.135 2.785 -10.843 1.00 . A A . 18 PRO HG2 1 1
20 2945 1 1 8 PRO HG3 H -4.314 3.693 -9.569 1.00 . A A . 18 PRO HG3 1 1
20 2946 1 1 8 PRO N N -3.924 0.723 -8.916 1.00 . A A . 18 PRO N 1 1
20 2947 1 1 8 PRO O O -7.259 0.109 -10.172 1.00 . A A . 18 PRO O 1 1
20 2948 1 1 9 PHE C C -6.091 -2.917 -11.609 1.00 . A A . 19 PHE C 1 1
20 2949 1 1 9 PHE CA C -5.797 -1.454 -11.915 1.00 . A A . 19 PHE CA 1 1
20 2950 1 1 9 PHE CB C -4.789 -1.354 -13.066 1.00 . A A . 19 PHE CB 1 1
20 2951 1 1 9 PHE CD1 C -3.104 0.502 -13.203 1.00 . A A . 19 PHE CD1 1 1
20 2952 1 1 9 PHE CD2 C -5.329 0.939 -13.939 1.00 . A A . 19 PHE CD2 1 1
20 2953 1 1 9 PHE CE1 C -2.743 1.799 -13.514 1.00 . A A . 19 PHE CE1 1 1
20 2954 1 1 9 PHE CE2 C -4.974 2.237 -14.252 1.00 . A A . 19 PHE CE2 1 1
20 2955 1 1 9 PHE CG C -4.399 0.057 -13.412 1.00 . A A . 19 PHE CG 1 1
20 2956 1 1 9 PHE CZ C -3.680 2.667 -14.039 1.00 . A A . 19 PHE CZ 1 1
20 2957 1 1 9 PHE H H -4.333 -0.882 -10.492 1.00 . A A . 19 PHE H 1 1
20 2958 1 1 9 PHE HA H -6.713 -0.964 -12.210 1.00 . A A . 19 PHE HA 1 1
20 2959 1 1 9 PHE HB2 H -3.890 -1.888 -12.794 1.00 . A A . 19 PHE HB2 1 1
20 2960 1 1 9 PHE HB3 H -5.217 -1.808 -13.946 1.00 . A A . 19 PHE HB3 1 1
20 2961 1 1 9 PHE HD1 H -2.369 -0.176 -12.794 1.00 . A A . 19 PHE HD1 1 1
20 2962 1 1 9 PHE HD2 H -6.340 0.602 -14.105 1.00 . A A . 19 PHE HD2 1 1
20 2963 1 1 9 PHE HE1 H -1.730 2.134 -13.346 1.00 . A A . 19 PHE HE1 1 1
20 2964 1 1 9 PHE HE2 H -5.708 2.914 -14.662 1.00 . A A . 19 PHE HE2 1 1
20 2965 1 1 9 PHE HZ H -3.402 3.681 -14.282 1.00 . A A . 19 PHE HZ 1 1
20 2966 1 1 9 PHE N N -5.278 -0.770 -10.733 1.00 . A A . 19 PHE N 1 1
20 2967 1 1 9 PHE O O -5.899 -3.795 -12.456 1.00 . A A . 19 PHE O 1 1
20 2968 1 1 10 CYS C C -8.240 -4.958 -10.474 1.00 . A A . 20 CYS C 1 1
20 2969 1 1 10 CYS CA C -6.859 -4.526 -9.992 1.00 . A A . 20 CYS CA 1 1
20 2970 1 1 10 CYS CB C -6.775 -4.630 -8.476 1.00 . A A . 20 CYS CB 1 1
20 2971 1 1 10 CYS H H -6.744 -2.430 -9.796 1.00 . A A . 20 CYS H 1 1
20 2972 1 1 10 CYS HA H -6.116 -5.176 -10.429 1.00 . A A . 20 CYS HA 1 1
20 2973 1 1 10 CYS HB2 H -6.015 -3.952 -8.120 1.00 . A A . 20 CYS HB2 1 1
20 2974 1 1 10 CYS HB3 H -7.728 -4.351 -8.050 1.00 . A A . 20 CYS HB3 1 1
20 2975 1 1 10 CYS N N -6.572 -3.173 -10.414 1.00 . A A . 20 CYS N 1 1
20 2976 1 1 10 CYS O O -9.242 -4.761 -9.784 1.00 . A A . 20 CYS O 1 1
20 2977 1 1 10 CYS SG S -6.360 -6.288 -7.868 1.00 . A A . 20 CYS SG 1 1
20 2978 1 1 11 NH2 HN1 H -7.457 -5.665 -12.153 1.00 . A A . 21 NH2 HN1 1 1
20 2979 1 1 11 NH2 HN2 H -9.170 -5.824 -11.997 1.00 . A A . 21 NH2 HN2 1 1
20 2980 1 1 11 NH2 N N -8.295 -5.540 -11.660 1.00 . A A . 21 NH2 N 1 1
21 2981 1 1 1 GLY C C 1.586 0.505 -3.490 1.00 . A A . 11 GLY C 1 1
21 2982 1 1 1 GLY CA C 2.127 0.729 -2.098 1.00 . A A . 11 GLY CA 1 1
21 2983 1 1 1 GLY H1 H 0.291 1.180 -1.261 1.00 . A A . 11 GLY H1 1 1
21 2984 1 1 1 GLY H2 H 1.463 0.751 -0.129 1.00 . A A . 11 GLY H2 1 1
21 2985 1 1 1 GLY H3 H 0.734 -0.435 -1.094 1.00 . A A . 11 GLY H3 1 1
21 2986 1 1 1 GLY HA2 H 2.515 1.733 -2.031 1.00 . A A . 11 GLY HA2 1 1
21 2987 1 1 1 GLY HA3 H 2.927 0.027 -1.915 1.00 . A A . 11 GLY HA3 1 1
21 2988 1 1 1 GLY N N 1.087 0.541 -1.073 1.00 . A A . 11 GLY N 1 1
21 2989 1 1 1 GLY O O 0.545 -0.127 -3.657 1.00 . A A . 11 GLY O 1 1
21 2990 1 1 2 PHE C C 2.587 -0.236 -6.552 1.00 . A A . 12 PHE C 1 1
21 2991 1 1 2 PHE CA C 1.860 0.882 -5.867 1.00 . A A . 12 PHE CA 1 1
21 2992 1 1 2 PHE CB C 2.036 2.197 -6.626 1.00 . A A . 12 PHE CB 1 1
21 2993 1 1 2 PHE CD1 C 0.502 3.726 -5.365 1.00 . A A . 12 PHE CD1 1 1
21 2994 1 1 2 PHE CD2 C 0.005 3.248 -7.646 1.00 . A A . 12 PHE CD2 1 1
21 2995 1 1 2 PHE CE1 C -0.625 4.520 -5.284 1.00 . A A . 12 PHE CE1 1 1
21 2996 1 1 2 PHE CE2 C -1.120 4.043 -7.571 1.00 . A A . 12 PHE CE2 1 1
21 2997 1 1 2 PHE CG C 0.829 3.081 -6.544 1.00 . A A . 12 PHE CG 1 1
21 2998 1 1 2 PHE CZ C -1.436 4.678 -6.387 1.00 . A A . 12 PHE CZ 1 1
21 2999 1 1 2 PHE H H 3.158 1.425 -4.288 1.00 . A A . 12 PHE H 1 1
21 3000 1 1 2 PHE HA H 0.808 0.635 -5.847 1.00 . A A . 12 PHE HA 1 1
21 3001 1 1 2 PHE HB2 H 2.874 2.734 -6.209 1.00 . A A . 12 PHE HB2 1 1
21 3002 1 1 2 PHE HB3 H 2.228 1.984 -7.666 1.00 . A A . 12 PHE HB3 1 1
21 3003 1 1 2 PHE HD1 H 1.137 3.604 -4.500 1.00 . A A . 12 PHE HD1 1 1
21 3004 1 1 2 PHE HD2 H 0.253 2.751 -8.572 1.00 . A A . 12 PHE HD2 1 1
21 3005 1 1 2 PHE HE1 H -0.870 5.017 -4.357 1.00 . A A . 12 PHE HE1 1 1
21 3006 1 1 2 PHE HE2 H -1.755 4.164 -8.436 1.00 . A A . 12 PHE HE2 1 1
21 3007 1 1 2 PHE HZ H -2.319 5.298 -6.324 1.00 . A A . 12 PHE HZ 1 1
21 3008 1 1 2 PHE N N 2.295 1.002 -4.485 1.00 . A A . 12 PHE N 1 1
21 3009 1 1 2 PHE O O 3.809 -0.202 -6.702 1.00 . A A . 12 PHE O 1 1
21 3010 1 1 3 ARG C C 1.420 -2.959 -8.614 1.00 . A A . 13 ARG C 1 1
21 3011 1 1 3 ARG CA C 2.403 -2.416 -7.577 1.00 . A A . 13 ARG CA 1 1
21 3012 1 1 3 ARG CB C 2.674 -3.501 -6.501 1.00 . A A . 13 ARG CB 1 1
21 3013 1 1 3 ARG CD C 3.334 -3.855 -4.069 1.00 . A A . 13 ARG CD 1 1
21 3014 1 1 3 ARG CG C 3.652 -3.106 -5.360 1.00 . A A . 13 ARG CG 1 1
21 3015 1 1 3 ARG CZ C 2.197 -6.068 -4.215 1.00 . A A . 13 ARG CZ 1 1
21 3016 1 1 3 ARG H H 0.854 -1.135 -6.927 1.00 . A A . 13 ARG H 1 1
21 3017 1 1 3 ARG HA H 3.326 -2.120 -8.059 1.00 . A A . 13 ARG HA 1 1
21 3018 1 1 3 ARG HB2 H 1.735 -3.800 -6.061 1.00 . A A . 13 ARG HB2 1 1
21 3019 1 1 3 ARG HB3 H 3.089 -4.358 -7.010 1.00 . A A . 13 ARG HB3 1 1
21 3020 1 1 3 ARG HD2 H 4.085 -3.589 -3.336 1.00 . A A . 13 ARG HD2 1 1
21 3021 1 1 3 ARG HD3 H 2.372 -3.527 -3.702 1.00 . A A . 13 ARG HD3 1 1
21 3022 1 1 3 ARG HE H 4.166 -5.760 -4.481 1.00 . A A . 13 ARG HE 1 1
21 3023 1 1 3 ARG HG2 H 4.661 -3.368 -5.647 1.00 . A A . 13 ARG HG2 1 1
21 3024 1 1 3 ARG HG3 H 3.602 -2.045 -5.160 1.00 . A A . 13 ARG HG3 1 1
21 3025 1 1 3 ARG HH11 H 0.956 -4.534 -3.711 1.00 . A A . 13 ARG HH11 1 1
21 3026 1 1 3 ARG HH12 H 0.198 -6.078 -3.876 1.00 . A A . 13 ARG HH12 1 1
21 3027 1 1 3 ARG HH21 H 3.131 -7.809 -4.707 1.00 . A A . 13 ARG HH21 1 1
21 3028 1 1 3 ARG HH22 H 1.424 -7.929 -4.443 1.00 . A A . 13 ARG HH22 1 1
21 3029 1 1 3 ARG N N 1.837 -1.222 -6.976 1.00 . A A . 13 ARG N 1 1
21 3030 1 1 3 ARG NE N 3.309 -5.317 -4.270 1.00 . A A . 13 ARG NE 1 1
21 3031 1 1 3 ARG NH1 N 1.028 -5.515 -3.908 1.00 . A A . 13 ARG NH1 1 1
21 3032 1 1 3 ARG NH2 N 2.258 -7.370 -4.472 1.00 . A A . 13 ARG NH2 1 1
21 3033 1 1 3 ARG O O 0.304 -2.458 -8.720 1.00 . A A . 13 ARG O 1 1
21 3034 1 1 4 SER C C 0.292 -5.795 -9.865 1.00 . A A . 14 SER C 1 1
21 3035 1 1 4 SER CA C 0.952 -4.519 -10.384 1.00 . A A . 14 SER CA 1 1
21 3036 1 1 4 SER CB C 1.750 -4.814 -11.653 1.00 . A A . 14 SER CB 1 1
21 3037 1 1 4 SER H H 2.710 -4.368 -9.265 1.00 . A A . 14 SER H 1 1
21 3038 1 1 4 SER HA H 0.195 -3.786 -10.604 1.00 . A A . 14 SER HA 1 1
21 3039 1 1 4 SER HB2 H 2.462 -5.602 -11.457 1.00 . A A . 14 SER HB2 1 1
21 3040 1 1 4 SER HB3 H 1.075 -5.128 -12.436 1.00 . A A . 14 SER HB3 1 1
21 3041 1 1 4 SER HG H 2.552 -3.056 -11.337 1.00 . A A . 14 SER HG 1 1
21 3042 1 1 4 SER N N 1.822 -3.966 -9.379 1.00 . A A . 14 SER N 1 1
21 3043 1 1 4 SER O O 0.941 -6.607 -9.199 1.00 . A A . 14 SER O 1 1
21 3044 1 1 4 SER OG O 2.449 -3.660 -12.086 1.00 . A A . 14 SER OG 1 1
21 3045 1 1 5 PRO C C -2.594 -4.062 -9.974 1.00 . A A . 15 PRO C 1 1
21 3046 1 1 5 PRO CA C -1.821 -5.027 -10.887 1.00 . A A . 15 PRO CA 1 1
21 3047 1 1 5 PRO CB C -2.797 -5.942 -11.619 1.00 . A A . 15 PRO CB 1 1
21 3048 1 1 5 PRO CD C -1.783 -7.189 -9.795 1.00 . A A . 15 PRO CD 1 1
21 3049 1 1 5 PRO CG C -3.010 -7.100 -10.686 1.00 . A A . 15 PRO CG 1 1
21 3050 1 1 5 PRO HA H -1.242 -4.471 -11.607 1.00 . A A . 15 PRO HA 1 1
21 3051 1 1 5 PRO HB2 H -3.719 -5.410 -11.808 1.00 . A A . 15 PRO HB2 1 1
21 3052 1 1 5 PRO HB3 H -2.363 -6.265 -12.552 1.00 . A A . 15 PRO HB3 1 1
21 3053 1 1 5 PRO HD2 H -2.070 -7.172 -8.754 1.00 . A A . 15 PRO HD2 1 1
21 3054 1 1 5 PRO HD3 H -1.222 -8.086 -10.016 1.00 . A A . 15 PRO HD3 1 1
21 3055 1 1 5 PRO HG2 H -3.891 -6.928 -10.086 1.00 . A A . 15 PRO HG2 1 1
21 3056 1 1 5 PRO HG3 H -3.123 -8.010 -11.255 1.00 . A A . 15 PRO HG3 1 1
21 3057 1 1 5 PRO N N -1.009 -5.986 -10.144 1.00 . A A . 15 PRO N 1 1
21 3058 1 1 5 PRO O O -3.131 -3.059 -10.437 1.00 . A A . 15 PRO O 1 1
21 3059 1 1 6 CYS C C -2.507 -2.924 -6.676 1.00 . A A . 16 CYS C 1 1
21 3060 1 1 6 CYS CA C -3.417 -3.559 -7.728 1.00 . A A . 16 CYS CA 1 1
21 3061 1 1 6 CYS CB C -4.491 -4.441 -7.010 1.00 . A A . 16 CYS CB 1 1
21 3062 1 1 6 CYS H H -2.075 -5.114 -8.369 1.00 . A A . 16 CYS H 1 1
21 3063 1 1 6 CYS HA H -3.915 -2.783 -8.288 1.00 . A A . 16 CYS HA 1 1
21 3064 1 1 6 CYS HB2 H -4.140 -4.784 -6.044 1.00 . A A . 16 CYS HB2 1 1
21 3065 1 1 6 CYS HB3 H -5.358 -3.819 -6.838 1.00 . A A . 16 CYS HB3 1 1
21 3066 1 1 6 CYS N N -2.622 -4.361 -8.681 1.00 . A A . 16 CYS N 1 1
21 3067 1 1 6 CYS O O -1.684 -3.619 -6.074 1.00 . A A . 16 CYS O 1 1
21 3068 1 1 6 CYS SG S -5.067 -5.899 -7.977 1.00 . A A . 16 CYS SG 1 1
21 3069 1 1 7 PRO C C -2.799 0.015 -8.338 1.00 . A A . 17 PRO C 1 1
21 3070 1 1 7 PRO CA C -3.515 -0.673 -7.145 1.00 . A A . 17 PRO CA 1 1
21 3071 1 1 7 PRO CB C -3.824 0.350 -6.045 1.00 . A A . 17 PRO CB 1 1
21 3072 1 1 7 PRO CD C -1.868 -0.887 -5.376 1.00 . A A . 17 PRO CD 1 1
21 3073 1 1 7 PRO CG C -2.554 0.458 -5.278 1.00 . A A . 17 PRO CG 1 1
21 3074 1 1 7 PRO HA H -4.424 -1.150 -7.474 1.00 . A A . 17 PRO HA 1 1
21 3075 1 1 7 PRO HB2 H -4.090 1.300 -6.481 1.00 . A A . 17 PRO HB2 1 1
21 3076 1 1 7 PRO HB3 H -4.627 -0.012 -5.422 1.00 . A A . 17 PRO HB3 1 1
21 3077 1 1 7 PRO HD2 H -0.833 -0.763 -5.659 1.00 . A A . 17 PRO HD2 1 1
21 3078 1 1 7 PRO HD3 H -1.940 -1.413 -4.436 1.00 . A A . 17 PRO HD3 1 1
21 3079 1 1 7 PRO HG2 H -1.938 1.219 -5.724 1.00 . A A . 17 PRO HG2 1 1
21 3080 1 1 7 PRO HG3 H -2.760 0.708 -4.250 1.00 . A A . 17 PRO HG3 1 1
21 3081 1 1 7 PRO N N -2.614 -1.593 -6.429 1.00 . A A . 17 PRO N 1 1
21 3082 1 1 7 PRO O O -1.618 -0.241 -8.581 1.00 . A A . 17 PRO O 1 1
21 3083 1 1 8 PRO C C -5.842 0.442 -9.775 1.00 . A A . 18 PRO C 1 1
21 3084 1 1 8 PRO CA C -4.901 1.262 -8.900 1.00 . A A . 18 PRO CA 1 1
21 3085 1 1 8 PRO CB C -4.916 2.720 -9.328 1.00 . A A . 18 PRO CB 1 1
21 3086 1 1 8 PRO CD C -2.927 1.668 -10.231 1.00 . A A . 18 PRO CD 1 1
21 3087 1 1 8 PRO CG C -3.936 2.783 -10.457 1.00 . A A . 18 PRO CG 1 1
21 3088 1 1 8 PRO HA H -5.207 1.178 -7.872 1.00 . A A . 18 PRO HA 1 1
21 3089 1 1 8 PRO HB2 H -5.911 2.993 -9.646 1.00 . A A . 18 PRO HB2 1 1
21 3090 1 1 8 PRO HB3 H -4.607 3.346 -8.504 1.00 . A A . 18 PRO HB3 1 1
21 3091 1 1 8 PRO HD2 H -2.846 1.048 -11.111 1.00 . A A . 18 PRO HD2 1 1
21 3092 1 1 8 PRO HD3 H -1.963 2.079 -9.968 1.00 . A A . 18 PRO HD3 1 1
21 3093 1 1 8 PRO HG2 H -4.460 2.634 -11.388 1.00 . A A . 18 PRO HG2 1 1
21 3094 1 1 8 PRO HG3 H -3.440 3.741 -10.466 1.00 . A A . 18 PRO HG3 1 1
21 3095 1 1 8 PRO N N -3.496 0.906 -9.106 1.00 . A A . 18 PRO N 1 1
21 3096 1 1 8 PRO O O -7.037 0.726 -9.863 1.00 . A A . 18 PRO O 1 1
21 3097 1 1 9 PHE C C -6.240 -2.726 -10.455 1.00 . A A . 19 PHE C 1 1
21 3098 1 1 9 PHE CA C -6.069 -1.457 -11.243 1.00 . A A . 19 PHE CA 1 1
21 3099 1 1 9 PHE CB C -5.345 -1.750 -12.561 1.00 . A A . 19 PHE CB 1 1
21 3100 1 1 9 PHE CD1 C -3.563 -0.208 -13.401 1.00 . A A . 19 PHE CD1 1 1
21 3101 1 1 9 PHE CD2 C -5.836 0.339 -13.851 1.00 . A A . 19 PHE CD2 1 1
21 3102 1 1 9 PHE CE1 C -3.155 0.931 -14.060 1.00 . A A . 19 PHE CE1 1 1
21 3103 1 1 9 PHE CE2 C -5.434 1.481 -14.512 1.00 . A A . 19 PHE CE2 1 1
21 3104 1 1 9 PHE CG C -4.907 -0.516 -13.289 1.00 . A A . 19 PHE CG 1 1
21 3105 1 1 9 PHE CZ C -4.091 1.777 -14.615 1.00 . A A . 19 PHE CZ 1 1
21 3106 1 1 9 PHE H H -4.323 -0.688 -10.361 1.00 . A A . 19 PHE H 1 1
21 3107 1 1 9 PHE HA H -7.033 -1.012 -11.441 1.00 . A A . 19 PHE HA 1 1
21 3108 1 1 9 PHE HB2 H -4.466 -2.341 -12.354 1.00 . A A . 19 PHE HB2 1 1
21 3109 1 1 9 PHE HB3 H -6.002 -2.307 -13.211 1.00 . A A . 19 PHE HB3 1 1
21 3110 1 1 9 PHE HD1 H -2.829 -0.870 -12.966 1.00 . A A . 19 PHE HD1 1 1
21 3111 1 1 9 PHE HD2 H -6.888 0.106 -13.769 1.00 . A A . 19 PHE HD2 1 1
21 3112 1 1 9 PHE HE1 H -2.105 1.163 -14.140 1.00 . A A . 19 PHE HE1 1 1
21 3113 1 1 9 PHE HE2 H -6.169 2.141 -14.946 1.00 . A A . 19 PHE HE2 1 1
21 3114 1 1 9 PHE HZ H -3.772 2.670 -15.132 1.00 . A A . 19 PHE HZ 1 1
21 3115 1 1 9 PHE N N -5.291 -0.549 -10.432 1.00 . A A . 19 PHE N 1 1
21 3116 1 1 9 PHE O O -5.758 -2.799 -9.328 1.00 . A A . 19 PHE O 1 1
21 3117 1 1 10 CYS C C -7.900 -5.949 -11.157 1.00 . A A . 20 CYS C 1 1
21 3118 1 1 10 CYS CA C -7.069 -4.985 -10.320 1.00 . A A . 20 CYS CA 1 1
21 3119 1 1 10 CYS CB C -7.707 -4.792 -8.936 1.00 . A A . 20 CYS CB 1 1
21 3120 1 1 10 CYS H H -7.342 -3.588 -11.887 1.00 . A A . 20 CYS H 1 1
21 3121 1 1 10 CYS HA H -6.082 -5.403 -10.194 1.00 . A A . 20 CYS HA 1 1
21 3122 1 1 10 CYS HB2 H -7.498 -3.792 -8.584 1.00 . A A . 20 CYS HB2 1 1
21 3123 1 1 10 CYS HB3 H -8.776 -4.927 -9.015 1.00 . A A . 20 CYS HB3 1 1
21 3124 1 1 10 CYS N N -6.926 -3.713 -11.008 1.00 . A A . 20 CYS N 1 1
21 3125 1 1 10 CYS O O -9.132 -5.910 -11.133 1.00 . A A . 20 CYS O 1 1
21 3126 1 1 10 CYS SG S -7.088 -5.962 -7.689 1.00 . A A . 20 CYS SG 1 1
21 3127 1 1 11 NH2 HN1 H -6.251 -6.774 -11.883 1.00 . A A . 21 NH2 HN1 1 1
21 3128 1 1 11 NH2 HN2 H -7.739 -7.417 -12.480 1.00 . A A . 21 NH2 HN2 1 1
21 3129 1 1 11 NH2 N N -7.230 -6.799 -11.914 1.00 . A A . 21 NH2 N 1 1
22 3130 1 1 1 GLY C C 1.666 1.634 -3.297 1.00 . A A . 11 GLY C 1 1
22 3131 1 1 1 GLY CA C 2.480 2.276 -2.208 1.00 . A A . 11 GLY CA 1 1
22 3132 1 1 1 GLY H1 H 1.110 1.950 -0.693 1.00 . A A . 11 GLY H1 1 1
22 3133 1 1 1 GLY H2 H 2.681 2.231 -0.142 1.00 . A A . 11 GLY H2 1 1
22 3134 1 1 1 GLY H3 H 2.277 0.739 -0.830 1.00 . A A . 11 GLY H3 1 1
22 3135 1 1 1 GLY HA2 H 2.317 3.343 -2.233 1.00 . A A . 11 GLY HA2 1 1
22 3136 1 1 1 GLY HA3 H 3.526 2.077 -2.389 1.00 . A A . 11 GLY HA3 1 1
22 3137 1 1 1 GLY N N 2.116 1.764 -0.877 1.00 . A A . 11 GLY N 1 1
22 3138 1 1 1 GLY O O 0.920 0.686 -3.046 1.00 . A A . 11 GLY O 1 1
22 3139 1 1 2 PHE C C 1.974 0.723 -6.462 1.00 . A A . 12 PHE C 1 1
22 3140 1 1 2 PHE CA C 1.086 1.620 -5.638 1.00 . A A . 12 PHE CA 1 1
22 3141 1 1 2 PHE CB C 0.529 2.765 -6.488 1.00 . A A . 12 PHE CB 1 1
22 3142 1 1 2 PHE CD1 C -0.911 3.811 -4.706 1.00 . A A . 12 PHE CD1 1 1
22 3143 1 1 2 PHE CD2 C -1.909 3.259 -6.803 1.00 . A A . 12 PHE CD2 1 1
22 3144 1 1 2 PHE CE1 C -2.127 4.274 -4.246 1.00 . A A . 12 PHE CE1 1 1
22 3145 1 1 2 PHE CE2 C -3.127 3.725 -6.349 1.00 . A A . 12 PHE CE2 1 1
22 3146 1 1 2 PHE CG C -0.788 3.296 -5.990 1.00 . A A . 12 PHE CG 1 1
22 3147 1 1 2 PHE CZ C -3.236 4.228 -5.068 1.00 . A A . 12 PHE CZ 1 1
22 3148 1 1 2 PHE H H 2.453 2.862 -4.645 1.00 . A A . 12 PHE H 1 1
22 3149 1 1 2 PHE HA H 0.264 1.033 -5.260 1.00 . A A . 12 PHE HA 1 1
22 3150 1 1 2 PHE HB2 H 1.236 3.581 -6.487 1.00 . A A . 12 PHE HB2 1 1
22 3151 1 1 2 PHE HB3 H 0.388 2.417 -7.501 1.00 . A A . 12 PHE HB3 1 1
22 3152 1 1 2 PHE HD1 H -0.045 3.847 -4.062 1.00 . A A . 12 PHE HD1 1 1
22 3153 1 1 2 PHE HD2 H -1.825 2.866 -7.805 1.00 . A A . 12 PHE HD2 1 1
22 3154 1 1 2 PHE HE1 H -2.212 4.672 -3.246 1.00 . A A . 12 PHE HE1 1 1
22 3155 1 1 2 PHE HE2 H -3.995 3.688 -6.992 1.00 . A A . 12 PHE HE2 1 1
22 3156 1 1 2 PHE HZ H -4.189 4.590 -4.710 1.00 . A A . 12 PHE HZ 1 1
22 3157 1 1 2 PHE N N 1.814 2.134 -4.502 1.00 . A A . 12 PHE N 1 1
22 3158 1 1 2 PHE O O 3.198 0.803 -6.370 1.00 . A A . 12 PHE O 1 1
22 3159 1 1 3 ARG C C 1.164 -1.810 -9.035 1.00 . A A . 13 ARG C 1 1
22 3160 1 1 3 ARG CA C 2.104 -1.085 -8.074 1.00 . A A . 13 ARG CA 1 1
22 3161 1 1 3 ARG CB C 2.937 -2.100 -7.225 1.00 . A A . 13 ARG CB 1 1
22 3162 1 1 3 ARG CD C 1.984 -2.480 -4.851 1.00 . A A . 13 ARG CD 1 1
22 3163 1 1 3 ARG CG C 2.149 -3.043 -6.283 1.00 . A A . 13 ARG CG 1 1
22 3164 1 1 3 ARG CZ C 1.290 -3.309 -2.619 1.00 . A A . 13 ARG CZ 1 1
22 3165 1 1 3 ARG H H 0.382 -0.065 -7.387 1.00 . A A . 13 ARG H 1 1
22 3166 1 1 3 ARG HA H 2.787 -0.473 -8.650 1.00 . A A . 13 ARG HA 1 1
22 3167 1 1 3 ARG HB2 H 3.485 -2.726 -7.915 1.00 . A A . 13 ARG HB2 1 1
22 3168 1 1 3 ARG HB3 H 3.655 -1.541 -6.643 1.00 . A A . 13 ARG HB3 1 1
22 3169 1 1 3 ARG HD2 H 2.956 -2.263 -4.438 1.00 . A A . 13 ARG HD2 1 1
22 3170 1 1 3 ARG HD3 H 1.411 -1.572 -4.866 1.00 . A A . 13 ARG HD3 1 1
22 3171 1 1 3 ARG HE H 0.842 -4.197 -4.355 1.00 . A A . 13 ARG HE 1 1
22 3172 1 1 3 ARG HG2 H 1.176 -3.238 -6.705 1.00 . A A . 13 ARG HG2 1 1
22 3173 1 1 3 ARG HG3 H 2.693 -3.975 -6.227 1.00 . A A . 13 ARG HG3 1 1
22 3174 1 1 3 ARG HH11 H 2.398 -1.612 -2.590 1.00 . A A . 13 ARG HH11 1 1
22 3175 1 1 3 ARG HH12 H 1.902 -2.193 -1.039 1.00 . A A . 13 ARG HH12 1 1
22 3176 1 1 3 ARG HH21 H 0.181 -4.981 -2.308 1.00 . A A . 13 ARG HH21 1 1
22 3177 1 1 3 ARG HH22 H 0.638 -4.122 -0.877 1.00 . A A . 13 ARG HH22 1 1
22 3178 1 1 3 ARG N N 1.361 -0.128 -7.265 1.00 . A A . 13 ARG N 1 1
22 3179 1 1 3 ARG NE N 1.310 -3.430 -3.948 1.00 . A A . 13 ARG NE 1 1
22 3180 1 1 3 ARG NH1 N 1.911 -2.293 -2.038 1.00 . A A . 13 ARG NH1 1 1
22 3181 1 1 3 ARG NH2 N 0.654 -4.207 -1.877 1.00 . A A . 13 ARG NH2 1 1
22 3182 1 1 3 ARG O O -0.048 -1.659 -8.938 1.00 . A A . 13 ARG O 1 1
22 3183 1 1 4 SER C C 0.660 -4.736 -10.510 1.00 . A A . 14 SER C 1 1
22 3184 1 1 4 SER CA C 0.882 -3.277 -10.915 1.00 . A A . 14 SER CA 1 1
22 3185 1 1 4 SER CB C 1.520 -3.184 -12.300 1.00 . A A . 14 SER CB 1 1
22 3186 1 1 4 SER H H 2.675 -2.736 -9.995 1.00 . A A . 14 SER H 1 1
22 3187 1 1 4 SER HA H -0.070 -2.770 -10.937 1.00 . A A . 14 SER HA 1 1
22 3188 1 1 4 SER HB2 H 1.060 -3.908 -12.956 1.00 . A A . 14 SER HB2 1 1
22 3189 1 1 4 SER HB3 H 1.369 -2.191 -12.698 1.00 . A A . 14 SER HB3 1 1
22 3190 1 1 4 SER HG H 3.315 -3.212 -13.084 1.00 . A A . 14 SER HG 1 1
22 3191 1 1 4 SER N N 1.705 -2.591 -9.955 1.00 . A A . 14 SER N 1 1
22 3192 1 1 4 SER O O 1.589 -5.413 -10.055 1.00 . A A . 14 SER O 1 1
22 3193 1 1 4 SER OG O 2.915 -3.445 -12.237 1.00 . A A . 14 SER OG 1 1
22 3194 1 1 5 PRO C C -2.521 -3.802 -10.023 1.00 . A A . 15 PRO C 1 1
22 3195 1 1 5 PRO CA C -1.704 -4.457 -11.149 1.00 . A A . 15 PRO CA 1 1
22 3196 1 1 5 PRO CB C -2.542 -5.518 -11.851 1.00 . A A . 15 PRO CB 1 1
22 3197 1 1 5 PRO CD C -0.970 -6.635 -10.386 1.00 . A A . 15 PRO CD 1 1
22 3198 1 1 5 PRO CG C -2.329 -6.763 -11.045 1.00 . A A . 15 PRO CG 1 1
22 3199 1 1 5 PRO HA H -1.399 -3.711 -11.867 1.00 . A A . 15 PRO HA 1 1
22 3200 1 1 5 PRO HB2 H -3.580 -5.217 -11.853 1.00 . A A . 15 PRO HB2 1 1
22 3201 1 1 5 PRO HB3 H -2.194 -5.644 -12.866 1.00 . A A . 15 PRO HB3 1 1
22 3202 1 1 5 PRO HD2 H -1.047 -6.815 -9.324 1.00 . A A . 15 PRO HD2 1 1
22 3203 1 1 5 PRO HD3 H -0.269 -7.324 -10.835 1.00 . A A . 15 PRO HD3 1 1
22 3204 1 1 5 PRO HG2 H -3.101 -6.846 -10.293 1.00 . A A . 15 PRO HG2 1 1
22 3205 1 1 5 PRO HG3 H -2.350 -7.625 -11.694 1.00 . A A . 15 PRO HG3 1 1
22 3206 1 1 5 PRO N N -0.579 -5.238 -10.655 1.00 . A A . 15 PRO N 1 1
22 3207 1 1 5 PRO O O -3.348 -2.936 -10.277 1.00 . A A . 15 PRO O 1 1
22 3208 1 1 6 CYS C C -2.218 -2.927 -6.652 1.00 . A A . 16 CYS C 1 1
22 3209 1 1 6 CYS CA C -3.074 -3.683 -7.665 1.00 . A A . 16 CYS CA 1 1
22 3210 1 1 6 CYS CB C -3.837 -4.826 -6.935 1.00 . A A . 16 CYS CB 1 1
22 3211 1 1 6 CYS H H -1.512 -4.808 -8.640 1.00 . A A . 16 CYS H 1 1
22 3212 1 1 6 CYS HA H -3.797 -3.008 -8.090 1.00 . A A . 16 CYS HA 1 1
22 3213 1 1 6 CYS HB2 H -3.266 -5.215 -6.102 1.00 . A A . 16 CYS HB2 1 1
22 3214 1 1 6 CYS HB3 H -4.747 -4.403 -6.535 1.00 . A A . 16 CYS HB3 1 1
22 3215 1 1 6 CYS N N -2.268 -4.195 -8.789 1.00 . A A . 16 CYS N 1 1
22 3216 1 1 6 CYS O O -1.236 -3.472 -6.139 1.00 . A A . 16 CYS O 1 1
22 3217 1 1 6 CYS SG S -4.329 -6.226 -8.007 1.00 . A A . 16 CYS SG 1 1
22 3218 1 1 7 PRO C C -3.104 0.045 -8.102 1.00 . A A . 17 PRO C 1 1
22 3219 1 1 7 PRO CA C -3.642 -0.888 -6.990 1.00 . A A . 17 PRO CA 1 1
22 3220 1 1 7 PRO CB C -4.182 -0.043 -5.814 1.00 . A A . 17 PRO CB 1 1
22 3221 1 1 7 PRO CD C -1.937 -0.851 -5.306 1.00 . A A . 17 PRO CD 1 1
22 3222 1 1 7 PRO CG C -3.102 -0.065 -4.751 1.00 . A A . 17 PRO CG 1 1
22 3223 1 1 7 PRO HA H -4.428 -1.517 -7.377 1.00 . A A . 17 PRO HA 1 1
22 3224 1 1 7 PRO HB2 H -4.373 0.964 -6.156 1.00 . A A . 17 PRO HB2 1 1
22 3225 1 1 7 PRO HB3 H -5.099 -0.479 -5.448 1.00 . A A . 17 PRO HB3 1 1
22 3226 1 1 7 PRO HD2 H -1.194 -0.188 -5.720 1.00 . A A . 17 PRO HD2 1 1
22 3227 1 1 7 PRO HD3 H -1.504 -1.482 -4.543 1.00 . A A . 17 PRO HD3 1 1
22 3228 1 1 7 PRO HG2 H -2.796 0.934 -4.512 1.00 . A A . 17 PRO HG2 1 1
22 3229 1 1 7 PRO HG3 H -3.483 -0.527 -3.861 1.00 . A A . 17 PRO HG3 1 1
22 3230 1 1 7 PRO N N -2.557 -1.645 -6.351 1.00 . A A . 17 PRO N 1 1
22 3231 1 1 7 PRO O O -1.890 0.188 -8.260 1.00 . A A . 17 PRO O 1 1
22 3232 1 1 8 PRO C C -6.055 -0.177 -9.956 1.00 . A A . 18 PRO C 1 1
22 3233 1 1 8 PRO CA C -5.437 0.596 -8.775 1.00 . A A . 18 PRO CA 1 1
22 3234 1 1 8 PRO CB C -5.839 2.058 -8.867 1.00 . A A . 18 PRO CB 1 1
22 3235 1 1 8 PRO CD C -3.644 1.739 -9.869 1.00 . A A . 18 PRO CD 1 1
22 3236 1 1 8 PRO CG C -4.869 2.643 -9.867 1.00 . A A . 18 PRO CG 1 1
22 3237 1 1 8 PRO HA H -5.760 0.188 -7.831 1.00 . A A . 18 PRO HA 1 1
22 3238 1 1 8 PRO HB2 H -6.862 2.132 -9.209 1.00 . A A . 18 PRO HB2 1 1
22 3239 1 1 8 PRO HB3 H -5.737 2.529 -7.902 1.00 . A A . 18 PRO HB3 1 1
22 3240 1 1 8 PRO HD2 H -3.499 1.297 -10.844 1.00 . A A . 18 PRO HD2 1 1
22 3241 1 1 8 PRO HD3 H -2.765 2.289 -9.568 1.00 . A A . 18 PRO HD3 1 1
22 3242 1 1 8 PRO HG2 H -5.324 2.655 -10.846 1.00 . A A . 18 PRO HG2 1 1
22 3243 1 1 8 PRO HG3 H -4.593 3.645 -9.576 1.00 . A A . 18 PRO HG3 1 1
22 3244 1 1 8 PRO N N -3.992 0.717 -8.876 1.00 . A A . 18 PRO N 1 1
22 3245 1 1 8 PRO O O -7.273 -0.213 -10.114 1.00 . A A . 18 PRO O 1 1
22 3246 1 1 9 PHE C C -6.042 -2.950 -11.633 1.00 . A A . 19 PHE C 1 1
22 3247 1 1 9 PHE CA C -5.670 -1.508 -11.963 1.00 . A A . 19 PHE CA 1 1
22 3248 1 1 9 PHE CB C -4.566 -1.487 -13.031 1.00 . A A . 19 PHE CB 1 1
22 3249 1 1 9 PHE CD1 C -2.699 0.187 -12.883 1.00 . A A . 19 PHE CD1 1 1
22 3250 1 1 9 PHE CD2 C -4.746 0.862 -13.900 1.00 . A A . 19 PHE CD2 1 1
22 3251 1 1 9 PHE CE1 C -2.173 1.445 -13.100 1.00 . A A . 19 PHE CE1 1 1
22 3252 1 1 9 PHE CE2 C -4.223 2.122 -14.122 1.00 . A A . 19 PHE CE2 1 1
22 3253 1 1 9 PHE CG C -3.992 -0.119 -13.280 1.00 . A A . 19 PHE CG 1 1
22 3254 1 1 9 PHE CZ C -2.936 2.413 -13.720 1.00 . A A . 19 PHE CZ 1 1
22 3255 1 1 9 PHE H H -4.257 -0.804 -10.547 1.00 . A A . 19 PHE H 1 1
22 3256 1 1 9 PHE HA H -6.539 -0.996 -12.346 1.00 . A A . 19 PHE HA 1 1
22 3257 1 1 9 PHE HB2 H -3.759 -2.131 -12.716 1.00 . A A . 19 PHE HB2 1 1
22 3258 1 1 9 PHE HB3 H -4.970 -1.855 -13.961 1.00 . A A . 19 PHE HB3 1 1
22 3259 1 1 9 PHE HD1 H -2.101 -0.571 -12.398 1.00 . A A . 19 PHE HD1 1 1
22 3260 1 1 9 PHE HD2 H -5.755 0.636 -14.214 1.00 . A A . 19 PHE HD2 1 1
22 3261 1 1 9 PHE HE1 H -1.165 1.672 -12.786 1.00 . A A . 19 PHE HE1 1 1
22 3262 1 1 9 PHE HE2 H -4.820 2.878 -14.607 1.00 . A A . 19 PHE HE2 1 1
22 3263 1 1 9 PHE HZ H -2.527 3.397 -13.891 1.00 . A A . 19 PHE HZ 1 1
22 3264 1 1 9 PHE N N -5.213 -0.802 -10.763 1.00 . A A . 19 PHE N 1 1
22 3265 1 1 9 PHE O O -5.845 -3.860 -12.446 1.00 . A A . 19 PHE O 1 1
22 3266 1 1 10 CYS C C -8.380 -4.821 -10.412 1.00 . A A . 20 CYS C 1 1
22 3267 1 1 10 CYS CA C -6.954 -4.475 -10.005 1.00 . A A . 20 CYS CA 1 1
22 3268 1 1 10 CYS CB C -6.798 -4.568 -8.492 1.00 . A A . 20 CYS CB 1 1
22 3269 1 1 10 CYS H H -6.798 -2.378 -9.888 1.00 . A A . 20 CYS H 1 1
22 3270 1 1 10 CYS HA H -6.278 -5.176 -10.470 1.00 . A A . 20 CYS HA 1 1
22 3271 1 1 10 CYS HB2 H -6.023 -3.887 -8.175 1.00 . A A . 20 CYS HB2 1 1
22 3272 1 1 10 CYS HB3 H -7.730 -4.286 -8.023 1.00 . A A . 20 CYS HB3 1 1
22 3273 1 1 10 CYS N N -6.603 -3.150 -10.460 1.00 . A A . 20 CYS N 1 1
22 3274 1 1 10 CYS O O -9.342 -4.401 -9.767 1.00 . A A . 20 CYS O 1 1
22 3275 1 1 10 CYS SG S -6.356 -6.228 -7.895 1.00 . A A . 20 CYS SG 1 1
22 3276 1 1 11 NH2 HN1 H -7.709 -5.868 -11.955 1.00 . A A . 21 NH2 HN1 1 1
22 3277 1 1 11 NH2 HN2 H -9.428 -5.796 -11.783 1.00 . A A . 21 NH2 HN2 1 1
22 3278 1 1 11 NH2 N N -8.520 -5.568 -11.491 1.00 . A A . 21 NH2 N 1 1
23 3279 1 1 1 GLY C C 1.195 0.039 -2.338 1.00 . A A . 11 GLY C 1 1
23 3280 1 1 1 GLY CA C 1.757 0.337 -0.972 1.00 . A A . 11 GLY CA 1 1
23 3281 1 1 1 GLY H1 H 0.838 2.178 -0.706 1.00 . A A . 11 GLY H1 1 1
23 3282 1 1 1 GLY H2 H 1.286 1.421 0.738 1.00 . A A . 11 GLY H2 1 1
23 3283 1 1 1 GLY H3 H -0.061 0.874 -0.119 1.00 . A A . 11 GLY H3 1 1
23 3284 1 1 1 GLY HA2 H 2.736 0.779 -1.087 1.00 . A A . 11 GLY HA2 1 1
23 3285 1 1 1 GLY HA3 H 1.851 -0.587 -0.424 1.00 . A A . 11 GLY HA3 1 1
23 3286 1 1 1 GLY N N 0.897 1.264 -0.212 1.00 . A A . 11 GLY N 1 1
23 3287 1 1 1 GLY O O 0.197 -0.676 -2.465 1.00 . A A . 11 GLY O 1 1
23 3288 1 1 2 PHE C C 2.217 -0.699 -5.408 1.00 . A A . 12 PHE C 1 1
23 3289 1 1 2 PHE CA C 1.376 0.358 -4.724 1.00 . A A . 12 PHE CA 1 1
23 3290 1 1 2 PHE CB C 1.372 1.657 -5.532 1.00 . A A . 12 PHE CB 1 1
23 3291 1 1 2 PHE CD1 C -0.245 3.064 -4.229 1.00 . A A . 12 PHE CD1 1 1
23 3292 1 1 2 PHE CD2 C -0.788 2.501 -6.481 1.00 . A A . 12 PHE CD2 1 1
23 3293 1 1 2 PHE CE1 C -1.431 3.758 -4.113 1.00 . A A . 12 PHE CE1 1 1
23 3294 1 1 2 PHE CE2 C -1.975 3.195 -6.374 1.00 . A A . 12 PHE CE2 1 1
23 3295 1 1 2 PHE CG C 0.090 2.427 -5.410 1.00 . A A . 12 PHE CG 1 1
23 3296 1 1 2 PHE CZ C -2.299 3.822 -5.187 1.00 . A A . 12 PHE CZ 1 1
23 3297 1 1 2 PHE H H 2.606 1.153 -3.206 1.00 . A A . 12 PHE H 1 1
23 3298 1 1 2 PHE HA H 0.364 -0.010 -4.665 1.00 . A A . 12 PHE HA 1 1
23 3299 1 1 2 PHE HB2 H 2.175 2.291 -5.186 1.00 . A A . 12 PHE HB2 1 1
23 3300 1 1 2 PHE HB3 H 1.526 1.425 -6.575 1.00 . A A . 12 PHE HB3 1 1
23 3301 1 1 2 PHE HD1 H 0.431 3.012 -3.390 1.00 . A A . 12 PHE HD1 1 1
23 3302 1 1 2 PHE HD2 H -0.534 2.011 -7.409 1.00 . A A . 12 PHE HD2 1 1
23 3303 1 1 2 PHE HE1 H -1.681 4.251 -3.186 1.00 . A A . 12 PHE HE1 1 1
23 3304 1 1 2 PHE HE2 H -2.652 3.242 -7.214 1.00 . A A . 12 PHE HE2 1 1
23 3305 1 1 2 PHE HZ H -3.228 4.364 -5.099 1.00 . A A . 12 PHE HZ 1 1
23 3306 1 1 2 PHE N N 1.818 0.584 -3.364 1.00 . A A . 12 PHE N 1 1
23 3307 1 1 2 PHE O O 3.449 -0.679 -5.336 1.00 . A A . 12 PHE O 1 1
23 3308 1 1 3 ARG C C 1.465 -2.949 -8.084 1.00 . A A . 13 ARG C 1 1
23 3309 1 1 3 ARG CA C 2.201 -2.721 -6.770 1.00 . A A . 13 ARG CA 1 1
23 3310 1 1 3 ARG CB C 2.225 -4.064 -5.942 1.00 . A A . 13 ARG CB 1 1
23 3311 1 1 3 ARG CD C 2.770 -3.317 -3.526 1.00 . A A . 13 ARG CD 1 1
23 3312 1 1 3 ARG CG C 3.205 -4.157 -4.730 1.00 . A A . 13 ARG CG 1 1
23 3313 1 1 3 ARG CZ C 3.341 -3.495 -1.127 1.00 . A A . 13 ARG CZ 1 1
23 3314 1 1 3 ARG H H 0.564 -1.521 -6.168 1.00 . A A . 13 ARG H 1 1
23 3315 1 1 3 ARG HA H 3.204 -2.379 -6.981 1.00 . A A . 13 ARG HA 1 1
23 3316 1 1 3 ARG HB2 H 1.232 -4.275 -5.577 1.00 . A A . 13 ARG HB2 1 1
23 3317 1 1 3 ARG HB3 H 2.487 -4.857 -6.630 1.00 . A A . 13 ARG HB3 1 1
23 3318 1 1 3 ARG HD2 H 2.724 -2.280 -3.813 1.00 . A A . 13 ARG HD2 1 1
23 3319 1 1 3 ARG HD3 H 1.797 -3.650 -3.193 1.00 . A A . 13 ARG HD3 1 1
23 3320 1 1 3 ARG HE H 4.672 -3.410 -2.617 1.00 . A A . 13 ARG HE 1 1
23 3321 1 1 3 ARG HG2 H 3.229 -5.189 -4.412 1.00 . A A . 13 ARG HG2 1 1
23 3322 1 1 3 ARG HG3 H 4.205 -3.873 -5.026 1.00 . A A . 13 ARG HG3 1 1
23 3323 1 1 3 ARG HH11 H 1.334 -3.588 -1.501 1.00 . A A . 13 ARG HH11 1 1
23 3324 1 1 3 ARG HH12 H 1.781 -3.636 0.170 1.00 . A A . 13 ARG HH12 1 1
23 3325 1 1 3 ARG HH21 H 5.241 -3.462 -0.417 1.00 . A A . 13 ARG HH21 1 1
23 3326 1 1 3 ARG HH22 H 4.006 -3.553 0.789 1.00 . A A . 13 ARG HH22 1 1
23 3327 1 1 3 ARG N N 1.545 -1.616 -6.076 1.00 . A A . 13 ARG N 1 1
23 3328 1 1 3 ARG NE N 3.705 -3.423 -2.405 1.00 . A A . 13 ARG NE 1 1
23 3329 1 1 3 ARG NH1 N 2.050 -3.577 -0.795 1.00 . A A . 13 ARG NH1 1 1
23 3330 1 1 3 ARG NH2 N 4.266 -3.505 -0.179 1.00 . A A . 13 ARG NH2 1 1
23 3331 1 1 3 ARG O O 0.431 -2.327 -8.322 1.00 . A A . 13 ARG O 1 1
23 3332 1 1 4 SER C C 0.576 -5.373 -10.181 1.00 . A A . 14 SER C 1 1
23 3333 1 1 4 SER CA C 1.332 -4.041 -10.203 1.00 . A A . 14 SER CA 1 1
23 3334 1 1 4 SER CB C 2.366 -4.014 -11.338 1.00 . A A . 14 SER CB 1 1
23 3335 1 1 4 SER H H 2.773 -4.341 -8.712 1.00 . A A . 14 SER H 1 1
23 3336 1 1 4 SER HA H 0.630 -3.235 -10.350 1.00 . A A . 14 SER HA 1 1
23 3337 1 1 4 SER HB2 H 2.958 -3.115 -11.263 1.00 . A A . 14 SER HB2 1 1
23 3338 1 1 4 SER HB3 H 3.011 -4.876 -11.255 1.00 . A A . 14 SER HB3 1 1
23 3339 1 1 4 SER HG H 2.092 -4.786 -13.106 1.00 . A A . 14 SER HG 1 1
23 3340 1 1 4 SER N N 1.974 -3.813 -8.937 1.00 . A A . 14 SER N 1 1
23 3341 1 1 4 SER O O 1.115 -6.391 -9.735 1.00 . A A . 14 SER O 1 1
23 3342 1 1 4 SER OG O 1.742 -4.034 -12.609 1.00 . A A . 14 SER OG 1 1
23 3343 1 1 5 PRO C C -2.298 -3.582 -9.990 1.00 . A A . 15 PRO C 1 1
23 3344 1 1 5 PRO CA C -1.411 -4.199 -11.084 1.00 . A A . 15 PRO CA 1 1
23 3345 1 1 5 PRO CB C -2.282 -4.776 -12.195 1.00 . A A . 15 PRO CB 1 1
23 3346 1 1 5 PRO CD C -1.542 -6.584 -10.739 1.00 . A A . 15 PRO CD 1 1
23 3347 1 1 5 PRO CG C -2.609 -6.174 -11.743 1.00 . A A . 15 PRO CG 1 1
23 3348 1 1 5 PRO HA H -0.752 -3.451 -11.497 1.00 . A A . 15 PRO HA 1 1
23 3349 1 1 5 PRO HB2 H -3.173 -4.175 -12.304 1.00 . A A . 15 PRO HB2 1 1
23 3350 1 1 5 PRO HB3 H -1.730 -4.784 -13.122 1.00 . A A . 15 PRO HB3 1 1
23 3351 1 1 5 PRO HD2 H -1.992 -6.829 -9.790 1.00 . A A . 15 PRO HD2 1 1
23 3352 1 1 5 PRO HD3 H -0.971 -7.420 -11.116 1.00 . A A . 15 PRO HD3 1 1
23 3353 1 1 5 PRO HG2 H -3.582 -6.186 -11.274 1.00 . A A . 15 PRO HG2 1 1
23 3354 1 1 5 PRO HG3 H -2.598 -6.841 -12.593 1.00 . A A . 15 PRO HG3 1 1
23 3355 1 1 5 PRO N N -0.700 -5.384 -10.620 1.00 . A A . 15 PRO N 1 1
23 3356 1 1 5 PRO O O -3.039 -2.630 -10.238 1.00 . A A . 15 PRO O 1 1
23 3357 1 1 6 CYS C C -2.252 -2.912 -6.612 1.00 . A A . 16 CYS C 1 1
23 3358 1 1 6 CYS CA C -3.063 -3.650 -7.676 1.00 . A A . 16 CYS CA 1 1
23 3359 1 1 6 CYS CB C -3.831 -4.820 -7.005 1.00 . A A . 16 CYS CB 1 1
23 3360 1 1 6 CYS H H -1.536 -4.825 -8.648 1.00 . A A . 16 CYS H 1 1
23 3361 1 1 6 CYS HA H -3.779 -2.971 -8.106 1.00 . A A . 16 CYS HA 1 1
23 3362 1 1 6 CYS HB2 H -3.299 -5.201 -6.143 1.00 . A A . 16 CYS HB2 1 1
23 3363 1 1 6 CYS HB3 H -4.774 -4.428 -6.651 1.00 . A A . 16 CYS HB3 1 1
23 3364 1 1 6 CYS N N -2.206 -4.121 -8.784 1.00 . A A . 16 CYS N 1 1
23 3365 1 1 6 CYS O O -1.288 -3.464 -6.069 1.00 . A A . 16 CYS O 1 1
23 3366 1 1 6 CYS SG S -4.221 -6.218 -8.114 1.00 . A A . 16 CYS SG 1 1
23 3367 1 1 7 PRO C C -3.071 -0.035 -8.126 1.00 . A A . 17 PRO C 1 1
23 3368 1 1 7 PRO CA C -3.654 -0.879 -6.982 1.00 . A A . 17 PRO CA 1 1
23 3369 1 1 7 PRO CB C -4.171 0.053 -5.852 1.00 . A A . 17 PRO CB 1 1
23 3370 1 1 7 PRO CD C -2.024 -0.857 -5.235 1.00 . A A . 17 PRO CD 1 1
23 3371 1 1 7 PRO CG C -3.222 -0.133 -4.695 1.00 . A A . 17 PRO CG 1 1
23 3372 1 1 7 PRO HA H -4.458 -1.497 -7.345 1.00 . A A . 17 PRO HA 1 1
23 3373 1 1 7 PRO HB2 H -4.165 1.075 -6.201 1.00 . A A . 17 PRO HB2 1 1
23 3374 1 1 7 PRO HB3 H -5.177 -0.230 -5.582 1.00 . A A . 17 PRO HB3 1 1
23 3375 1 1 7 PRO HD2 H -1.300 -0.154 -5.620 1.00 . A A . 17 PRO HD2 1 1
23 3376 1 1 7 PRO HD3 H -1.583 -1.492 -4.479 1.00 . A A . 17 PRO HD3 1 1
23 3377 1 1 7 PRO HG2 H -2.939 0.818 -4.288 1.00 . A A . 17 PRO HG2 1 1
23 3378 1 1 7 PRO HG3 H -3.695 -0.710 -3.925 1.00 . A A . 17 PRO HG3 1 1
23 3379 1 1 7 PRO N N -2.600 -1.642 -6.307 1.00 . A A . 17 PRO N 1 1
23 3380 1 1 7 PRO O O -1.858 -0.006 -8.313 1.00 . A A . 17 PRO O 1 1
23 3381 1 1 8 PRO C C -6.039 -0.156 -9.917 1.00 . A A . 18 PRO C 1 1
23 3382 1 1 8 PRO CA C -5.363 0.642 -8.787 1.00 . A A . 18 PRO CA 1 1
23 3383 1 1 8 PRO CB C -5.684 2.119 -8.947 1.00 . A A . 18 PRO CB 1 1
23 3384 1 1 8 PRO CD C -3.504 1.647 -9.924 1.00 . A A . 18 PRO CD 1 1
23 3385 1 1 8 PRO CG C -4.689 2.602 -9.977 1.00 . A A . 18 PRO CG 1 1
23 3386 1 1 8 PRO HA H -5.697 0.298 -7.821 1.00 . A A . 18 PRO HA 1 1
23 3387 1 1 8 PRO HB2 H -6.703 2.232 -9.289 1.00 . A A . 18 PRO HB2 1 1
23 3388 1 1 8 PRO HB3 H -5.551 2.628 -8.005 1.00 . A A . 18 PRO HB3 1 1
23 3389 1 1 8 PRO HD2 H -3.358 1.169 -10.881 1.00 . A A . 18 PRO HD2 1 1
23 3390 1 1 8 PRO HD3 H -2.609 2.170 -9.619 1.00 . A A . 18 PRO HD3 1 1
23 3391 1 1 8 PRO HG2 H -5.141 2.574 -10.957 1.00 . A A . 18 PRO HG2 1 1
23 3392 1 1 8 PRO HG3 H -4.372 3.607 -9.744 1.00 . A A . 18 PRO HG3 1 1
23 3393 1 1 8 PRO N N -3.914 0.671 -8.907 1.00 . A A . 18 PRO N 1 1
23 3394 1 1 8 PRO O O -7.264 -0.220 -9.995 1.00 . A A . 18 PRO O 1 1
23 3395 1 1 9 PHE C C -6.044 -2.941 -11.618 1.00 . A A . 19 PHE C 1 1
23 3396 1 1 9 PHE CA C -5.752 -1.483 -11.942 1.00 . A A . 19 PHE CA 1 1
23 3397 1 1 9 PHE CB C -4.746 -1.395 -13.097 1.00 . A A . 19 PHE CB 1 1
23 3398 1 1 9 PHE CD1 C -3.121 0.510 -13.262 1.00 . A A . 19 PHE CD1 1 1
23 3399 1 1 9 PHE CD2 C -5.335 0.839 -14.075 1.00 . A A . 19 PHE CD2 1 1
23 3400 1 1 9 PHE CE1 C -2.795 1.805 -13.615 1.00 . A A . 19 PHE CE1 1 1
23 3401 1 1 9 PHE CE2 C -5.015 2.133 -14.432 1.00 . A A . 19 PHE CE2 1 1
23 3402 1 1 9 PHE CG C -4.393 0.013 -13.488 1.00 . A A . 19 PHE CG 1 1
23 3403 1 1 9 PHE CZ C -3.744 2.617 -14.200 1.00 . A A . 19 PHE CZ 1 1
23 3404 1 1 9 PHE H H -4.268 -0.761 -10.609 1.00 . A A . 19 PHE H 1 1
23 3405 1 1 9 PHE HA H -6.669 -1.002 -12.244 1.00 . A A . 19 PHE HA 1 1
23 3406 1 1 9 PHE HB2 H -3.834 -1.897 -12.809 1.00 . A A . 19 PHE HB2 1 1
23 3407 1 1 9 PHE HB3 H -5.162 -1.889 -13.961 1.00 . A A . 19 PHE HB3 1 1
23 3408 1 1 9 PHE HD1 H -2.376 -0.126 -12.804 1.00 . A A . 19 PHE HD1 1 1
23 3409 1 1 9 PHE HD2 H -6.330 0.463 -14.256 1.00 . A A . 19 PHE HD2 1 1
23 3410 1 1 9 PHE HE1 H -1.800 2.181 -13.435 1.00 . A A . 19 PHE HE1 1 1
23 3411 1 1 9 PHE HE2 H -5.760 2.767 -14.889 1.00 . A A . 19 PHE HE2 1 1
23 3412 1 1 9 PHE HZ H -3.493 3.630 -14.477 1.00 . A A . 19 PHE HZ 1 1
23 3413 1 1 9 PHE N N -5.237 -0.771 -10.772 1.00 . A A . 19 PHE N 1 1
23 3414 1 1 9 PHE O O -5.740 -3.836 -12.405 1.00 . A A . 19 PHE O 1 1
23 3415 1 1 10 CYS C C -8.394 -4.890 -10.428 1.00 . A A . 20 CYS C 1 1
23 3416 1 1 10 CYS CA C -6.962 -4.523 -10.058 1.00 . A A . 20 CYS CA 1 1
23 3417 1 1 10 CYS CB C -6.752 -4.664 -8.559 1.00 . A A . 20 CYS CB 1 1
23 3418 1 1 10 CYS H H -6.921 -2.419 -9.911 1.00 . A A . 20 CYS H 1 1
23 3419 1 1 10 CYS HA H -6.287 -5.192 -10.570 1.00 . A A . 20 CYS HA 1 1
23 3420 1 1 10 CYS HB2 H -5.984 -3.973 -8.249 1.00 . A A . 20 CYS HB2 1 1
23 3421 1 1 10 CYS HB3 H -7.674 -4.423 -8.049 1.00 . A A . 20 CYS HB3 1 1
23 3422 1 1 10 CYS N N -6.659 -3.173 -10.480 1.00 . A A . 20 CYS N 1 1
23 3423 1 1 10 CYS O O -9.315 -4.749 -9.621 1.00 . A A . 20 CYS O 1 1
23 3424 1 1 10 CYS SG S -6.243 -6.327 -8.038 1.00 . A A . 20 CYS SG 1 1
23 3425 1 1 11 NH2 HN1 H -7.800 -5.431 -12.233 1.00 . A A . 21 NH2 HN1 1 1
23 3426 1 1 11 NH2 HN2 H -9.493 -5.580 -11.921 1.00 . A A . 21 NH2 HN2 1 1
23 3427 1 1 11 NH2 N N -8.583 -5.346 -11.647 1.00 . A A . 21 NH2 N 1 1
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