Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
647237 | 6kmy RC | cing | 4-filtered-FRED | STAR | entry | full | 18 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6kmy
# This FRED archive file contains, for PDB entry <6kmy>:
#
# - 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_6kmy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6kmy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1083.29
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Czon1107_P5A A . 1 1
stop_
save_
save_Czon1107_P5A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Czon1107 P5A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFRSACPPFCX
_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 ALA . 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
ALA 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
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 . 2 PHE H 1 1
1 1 2 1 1 2 PHE QD . 2 PHE QD 1 1
2 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
2 1 2 1 1 2 PHE QE . 2 PHE QE 1 1
3 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
3 1 2 1 1 3 ARG H . 3 ARG H 1 1
4 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
4 1 2 1 1 3 ARG H . 3 ARG H 1 1
5 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
5 1 2 1 1 4 SER H . 4 SER H 1 1
6 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
6 1 2 1 1 4 SER H . 4 SER H 1 1
7 1 1 1 1 4 SER H . 4 SER H 1 1
7 1 2 1 1 5 ALA H . 5 ALA H 1 1
8 1 1 1 1 4 SER HA . 4 SER HA 1 1
8 1 2 1 1 5 ALA H . 5 ALA H 1 1
9 1 1 1 1 5 ALA H . 5 ALA H 1 1
9 1 2 1 1 6 CYS H . 6 CYS H 1 1
10 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
10 1 2 1 1 6 CYS H . 6 CYS H 1 1
11 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
11 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
12 1 1 1 1 9 PHE H . 9 PHE H 1 1
12 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
13 1 1 1 1 9 PHE H . 9 PHE H 1 1
13 1 2 1 1 10 CYS H . 10 CYS H 1 1
14 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
14 1 2 1 1 10 CYS H . 10 CYS 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 . . . . . . . 6.0 1 1
3 1 . . . . . . . 2.5 1 1
4 1 . . . . . . . 6.0 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 4.2 1 1
8 1 . . . . . . . 2.8 1 1
9 1 . . . . . . . 4.2 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 CYS SG . 6 CYSS SG 1 2
1 1 2 1 1 10 CYS SG . 10 CYSS SG 1 2
2 1 1 1 1 6 CYS SG . 6 CYSS SG 1 2
2 1 2 1 1 10 CYS CB . 10 CYSS CB 1 2
3 1 1 1 1 6 CYS CB . 6 CYSS CB 1 2
3 1 2 1 1 10 CYS SG . 10 CYSS SG 1 2
4 1 1 1 1 6 CYS CB . 6 CYSS CB 1 2
4 1 2 1 1 10 CYS CB . 10 CYSS CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.05 1 2
2 1 . . . . . . . 3.05 1 2
3 1 . . . . . . . 3.15 1 2
4 1 . . . . . . . 4.2 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 9.083 0.756 -6.716 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 9.435 2.206 -6.944 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.095 3.401 -7.290 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 11.244 1.825 -7.885 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 11.375 2.118 -6.227 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 9.088 2.786 -6.102 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.939 2.552 -7.838 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 10.888 2.403 -7.099 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 9.794 -0.142 -7.184 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PHE C C 6.171 -1.049 -6.289 1.00 . A A . 2 PHE C 1 1
1 11 1 1 2 PHE CA C 7.553 -0.836 -5.727 1.00 . A A . 2 PHE CA 1 1
1 12 1 1 2 PHE CB C 7.569 -1.149 -4.247 1.00 . A A . 2 PHE CB 1 1
1 13 1 1 2 PHE CD1 C 9.428 -0.005 -3.003 1.00 . A A . 2 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C 9.765 -2.245 -3.743 1.00 . A A . 2 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C 10.698 0.011 -2.465 1.00 . A A . 2 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C 11.035 -2.235 -3.205 1.00 . A A . 2 PHE CE2 1 1
1 17 1 1 2 PHE CG C 8.947 -1.131 -3.648 1.00 . A A . 2 PHE CG 1 1
1 18 1 1 2 PHE CZ C 11.503 -1.107 -2.565 1.00 . A A . 2 PHE CZ 1 1
1 19 1 1 2 PHE H H 7.491 1.269 -5.625 1.00 . A A . 2 PHE H 1 1
1 20 1 1 2 PHE HA H 8.236 -1.505 -6.227 1.00 . A A . 2 PHE HA 1 1
1 21 1 1 2 PHE HB2 H 6.959 -0.419 -3.752 1.00 . A A . 2 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H 7.145 -2.130 -4.090 1.00 . A A . 2 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H 8.799 0.870 -2.923 1.00 . A A . 2 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H 9.400 -3.129 -4.243 1.00 . A A . 2 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H 11.063 0.896 -1.966 1.00 . A A . 2 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H 11.661 -3.112 -3.287 1.00 . A A . 2 PHE HE2 1 1
1 27 1 1 2 PHE HZ H 12.498 -1.097 -2.146 1.00 . A A . 2 PHE HZ 1 1
1 28 1 1 2 PHE N N 8.006 0.516 -5.990 1.00 . A A . 2 PHE N 1 1
1 29 1 1 2 PHE O O 5.178 -0.530 -5.767 1.00 . A A . 2 PHE O 1 1
1 30 1 1 3 ARG C C 4.931 -3.487 -8.648 1.00 . A A . 3 ARG C 1 1
1 31 1 1 3 ARG CA C 4.888 -2.089 -8.055 1.00 . A A . 3 ARG CA 1 1
1 32 1 1 3 ARG CB C 4.623 -1.052 -9.151 1.00 . A A . 3 ARG CB 1 1
1 33 1 1 3 ARG CD C 3.908 1.280 -9.742 1.00 . A A . 3 ARG CD 1 1
1 34 1 1 3 ARG CG C 4.165 0.299 -8.620 1.00 . A A . 3 ARG CG 1 1
1 35 1 1 3 ARG CZ C 5.166 2.225 -11.651 1.00 . A A . 3 ARG CZ 1 1
1 36 1 1 3 ARG H H 6.964 -2.188 -7.663 1.00 . A A . 3 ARG H 1 1
1 37 1 1 3 ARG HA H 4.083 -2.042 -7.337 1.00 . A A . 3 ARG HA 1 1
1 38 1 1 3 ARG HB2 H 5.532 -0.902 -9.715 1.00 . A A . 3 ARG HB2 1 1
1 39 1 1 3 ARG HB3 H 3.859 -1.432 -9.812 1.00 . A A . 3 ARG HB3 1 1
1 40 1 1 3 ARG HD2 H 3.212 0.832 -10.434 1.00 . A A . 3 ARG HD2 1 1
1 41 1 1 3 ARG HD3 H 3.475 2.177 -9.324 1.00 . A A . 3 ARG HD3 1 1
1 42 1 1 3 ARG HE H 5.984 1.401 -10.018 1.00 . A A . 3 ARG HE 1 1
1 43 1 1 3 ARG HG2 H 3.252 0.163 -8.060 1.00 . A A . 3 ARG HG2 1 1
1 44 1 1 3 ARG HG3 H 4.931 0.696 -7.971 1.00 . A A . 3 ARG HG3 1 1
1 45 1 1 3 ARG HH11 H 3.144 2.364 -11.843 1.00 . A A . 3 ARG HH11 1 1
1 46 1 1 3 ARG HH12 H 4.050 3.009 -13.169 1.00 . A A . 3 ARG HH12 1 1
1 47 1 1 3 ARG HH21 H 7.185 2.253 -11.744 1.00 . A A . 3 ARG HH21 1 1
1 48 1 1 3 ARG HH22 H 6.378 2.945 -13.109 1.00 . A A . 3 ARG HH22 1 1
1 49 1 1 3 ARG N N 6.123 -1.796 -7.350 1.00 . A A . 3 ARG N 1 1
1 50 1 1 3 ARG NE N 5.133 1.629 -10.459 1.00 . A A . 3 ARG NE 1 1
1 51 1 1 3 ARG NH1 N 4.031 2.559 -12.271 1.00 . A A . 3 ARG NH1 1 1
1 52 1 1 3 ARG NH2 N 6.332 2.496 -12.214 1.00 . A A . 3 ARG NH2 1 1
1 53 1 1 3 ARG O O 6.006 -4.004 -8.974 1.00 . A A . 3 ARG O 1 1
1 54 1 1 4 SER C C 3.606 -5.417 -10.816 1.00 . A A . 4 SER C 1 1
1 55 1 1 4 SER CA C 3.674 -5.435 -9.303 1.00 . A A . 4 SER CA 1 1
1 56 1 1 4 SER CB C 2.453 -6.145 -8.727 1.00 . A A . 4 SER CB 1 1
1 57 1 1 4 SER H H 2.954 -3.623 -8.556 1.00 . A A . 4 SER H 1 1
1 58 1 1 4 SER HA H 4.561 -5.972 -9.002 1.00 . A A . 4 SER HA 1 1
1 59 1 1 4 SER HB2 H 1.557 -5.646 -9.064 1.00 . A A . 4 SER HB2 1 1
1 60 1 1 4 SER HB3 H 2.444 -7.169 -9.072 1.00 . A A . 4 SER HB3 1 1
1 61 1 1 4 SER HG H 2.754 -5.259 -7.005 1.00 . A A . 4 SER HG 1 1
1 62 1 1 4 SER N N 3.772 -4.097 -8.784 1.00 . A A . 4 SER N 1 1
1 63 1 1 4 SER O O 2.533 -5.529 -11.415 1.00 . A A . 4 SER O 1 1
1 64 1 1 4 SER OG O 2.481 -6.135 -7.307 1.00 . A A . 4 SER OG 1 1
1 65 1 1 5 ALA C C 5.564 -6.497 -13.310 1.00 . A A . 5 ALA C 1 1
1 66 1 1 5 ALA CA C 4.850 -5.253 -12.853 1.00 . A A . 5 ALA CA 1 1
1 67 1 1 5 ALA CB C 5.566 -4.014 -13.361 1.00 . A A . 5 ALA CB 1 1
1 68 1 1 5 ALA H H 5.534 -5.100 -10.870 1.00 . A A . 5 ALA H 1 1
1 69 1 1 5 ALA HA H 3.848 -5.256 -13.260 1.00 . A A . 5 ALA HA 1 1
1 70 1 1 5 ALA HB1 H 5.614 -4.049 -14.440 1.00 . A A . 5 ALA HB1 1 1
1 71 1 1 5 ALA HB2 H 6.567 -3.988 -12.958 1.00 . A A . 5 ALA HB2 1 1
1 72 1 1 5 ALA HB3 H 5.027 -3.133 -13.052 1.00 . A A . 5 ALA HB3 1 1
1 73 1 1 5 ALA N N 4.742 -5.244 -11.421 1.00 . A A . 5 ALA N 1 1
1 74 1 1 5 ALA O O 6.768 -6.483 -13.574 1.00 . A A . 5 ALA O 1 1
1 75 1 1 6 CYS C C 5.376 -8.851 -15.349 1.00 . A A . 6 CYS C 1 1
1 76 1 1 6 CYS CA C 5.396 -8.822 -13.829 1.00 . A A . 6 CYS CA 1 1
1 77 1 1 6 CYS CB C 4.664 -10.032 -13.244 1.00 . A A . 6 CYS CB 1 1
1 78 1 1 6 CYS H H 3.921 -7.548 -13.009 1.00 . A A . 6 CYS H 1 1
1 79 1 1 6 CYS HA H 6.427 -8.855 -13.510 1.00 . A A . 6 CYS HA 1 1
1 80 1 1 6 CYS HB2 H 4.959 -10.918 -13.783 1.00 . A A . 6 CYS HB2 1 1
1 81 1 1 6 CYS HB3 H 4.948 -10.144 -12.207 1.00 . A A . 6 CYS HB3 1 1
1 82 1 1 6 CYS N N 4.843 -7.584 -13.342 1.00 . A A . 6 CYS N 1 1
1 83 1 1 6 CYS O O 4.547 -8.188 -15.983 1.00 . A A . 6 CYS O 1 1
1 84 1 1 6 CYS SG S 2.859 -9.945 -13.315 1.00 . A A . 6 CYS SG 1 1
1 85 1 1 7 PRO C C 8.446 -9.584 -14.693 1.00 . A A . 7 PRO C 1 1
1 86 1 1 7 PRO CA C 7.268 -10.416 -15.231 1.00 . A A . 7 PRO CA 1 1
1 87 1 1 7 PRO CB C 7.751 -11.401 -16.294 1.00 . A A . 7 PRO CB 1 1
1 88 1 1 7 PRO CD C 6.445 -9.720 -17.413 1.00 . A A . 7 PRO CD 1 1
1 89 1 1 7 PRO CG C 7.610 -10.664 -17.583 1.00 . A A . 7 PRO CG 1 1
1 90 1 1 7 PRO HA H 6.803 -10.953 -14.422 1.00 . A A . 7 PRO HA 1 1
1 91 1 1 7 PRO HB2 H 8.780 -11.666 -16.099 1.00 . A A . 7 PRO HB2 1 1
1 92 1 1 7 PRO HB3 H 7.133 -12.286 -16.278 1.00 . A A . 7 PRO HB3 1 1
1 93 1 1 7 PRO HD2 H 6.674 -8.754 -17.842 1.00 . A A . 7 PRO HD2 1 1
1 94 1 1 7 PRO HD3 H 5.555 -10.130 -17.864 1.00 . A A . 7 PRO HD3 1 1
1 95 1 1 7 PRO HG2 H 8.511 -10.108 -17.786 1.00 . A A . 7 PRO HG2 1 1
1 96 1 1 7 PRO HG3 H 7.412 -11.362 -18.383 1.00 . A A . 7 PRO HG3 1 1
1 97 1 1 7 PRO N N 6.289 -9.606 -15.958 1.00 . A A . 7 PRO N 1 1
1 98 1 1 7 PRO O O 8.776 -8.533 -15.244 1.00 . A A . 7 PRO O 1 1
1 99 1 1 8 PRO C C 8.286 -10.995 -11.434 1.00 . A A . 8 PRO C 1 1
1 100 1 1 8 PRO CA C 8.735 -11.261 -12.893 1.00 . A A . 8 PRO CA 1 1
1 101 1 1 8 PRO CB C 10.100 -11.930 -12.860 1.00 . A A . 8 PRO CB 1 1
1 102 1 1 8 PRO CD C 10.328 -9.509 -13.062 1.00 . A A . 8 PRO CD 1 1
1 103 1 1 8 PRO CG C 11.063 -10.776 -12.636 1.00 . A A . 8 PRO CG 1 1
1 104 1 1 8 PRO HA H 8.040 -11.891 -13.419 1.00 . A A . 8 PRO HA 1 1
1 105 1 1 8 PRO HB2 H 10.132 -12.645 -12.051 1.00 . A A . 8 PRO HB2 1 1
1 106 1 1 8 PRO HB3 H 10.293 -12.423 -13.801 1.00 . A A . 8 PRO HB3 1 1
1 107 1 1 8 PRO HD2 H 10.129 -8.877 -12.209 1.00 . A A . 8 PRO HD2 1 1
1 108 1 1 8 PRO HD3 H 10.889 -8.974 -13.814 1.00 . A A . 8 PRO HD3 1 1
1 109 1 1 8 PRO HG2 H 11.324 -10.717 -11.588 1.00 . A A . 8 PRO HG2 1 1
1 110 1 1 8 PRO HG3 H 11.948 -10.914 -13.237 1.00 . A A . 8 PRO HG3 1 1
1 111 1 1 8 PRO N N 9.098 -10.051 -13.610 1.00 . A A . 8 PRO N 1 1
1 112 1 1 8 PRO O O 8.706 -11.709 -10.525 1.00 . A A . 8 PRO O 1 1
1 113 1 1 9 PHE C C 5.499 -9.301 -9.738 1.00 . A A . 9 PHE C 1 1
1 114 1 1 9 PHE CA C 6.980 -9.694 -9.836 1.00 . A A . 9 PHE CA 1 1
1 115 1 1 9 PHE CB C 7.837 -8.567 -9.224 1.00 . A A . 9 PHE CB 1 1
1 116 1 1 9 PHE CD1 C 9.654 -9.891 -8.103 1.00 . A A . 9 PHE CD1 1 1
1 117 1 1 9 PHE CD2 C 10.274 -8.276 -9.742 1.00 . A A . 9 PHE CD2 1 1
1 118 1 1 9 PHE CE1 C 10.983 -10.212 -7.910 1.00 . A A . 9 PHE CE1 1 1
1 119 1 1 9 PHE CE2 C 11.605 -8.594 -9.553 1.00 . A A . 9 PHE CE2 1 1
1 120 1 1 9 PHE CG C 9.285 -8.920 -9.021 1.00 . A A . 9 PHE CG 1 1
1 121 1 1 9 PHE CZ C 11.960 -9.563 -8.637 1.00 . A A . 9 PHE CZ 1 1
1 122 1 1 9 PHE H H 7.069 -9.477 -11.957 1.00 . A A . 9 PHE H 1 1
1 123 1 1 9 PHE HA H 7.130 -10.584 -9.245 1.00 . A A . 9 PHE HA 1 1
1 124 1 1 9 PHE HB2 H 7.801 -7.707 -9.876 1.00 . A A . 9 PHE HB2 1 1
1 125 1 1 9 PHE HB3 H 7.424 -8.296 -8.264 1.00 . A A . 9 PHE HB3 1 1
1 126 1 1 9 PHE HD1 H 8.889 -10.400 -7.535 1.00 . A A . 9 PHE HD1 1 1
1 127 1 1 9 PHE HD2 H 9.999 -7.518 -10.458 1.00 . A A . 9 PHE HD2 1 1
1 128 1 1 9 PHE HE1 H 11.256 -10.970 -7.191 1.00 . A A . 9 PHE HE1 1 1
1 129 1 1 9 PHE HE2 H 12.366 -8.084 -10.124 1.00 . A A . 9 PHE HE2 1 1
1 130 1 1 9 PHE HZ H 13.001 -9.812 -8.489 1.00 . A A . 9 PHE HZ 1 1
1 131 1 1 9 PHE N N 7.413 -10.006 -11.210 1.00 . A A . 9 PHE N 1 1
1 132 1 1 9 PHE O O 5.135 -8.160 -10.015 1.00 . A A . 9 PHE O 1 1
1 133 1 1 10 CYS C C 2.620 -11.160 -8.328 1.00 . A A . 10 CYS C 1 1
1 134 1 1 10 CYS CA C 3.244 -9.993 -9.089 1.00 . A A . 10 CYS CA 1 1
1 135 1 1 10 CYS CB C 2.418 -9.631 -10.349 1.00 . A A . 10 CYS CB 1 1
1 136 1 1 10 CYS H H 4.983 -11.184 -9.319 1.00 . A A . 10 CYS H 1 1
1 137 1 1 10 CYS HA H 3.237 -9.144 -8.419 1.00 . A A . 10 CYS HA 1 1
1 138 1 1 10 CYS HB2 H 1.408 -9.402 -10.047 1.00 . A A . 10 CYS HB2 1 1
1 139 1 1 10 CYS HB3 H 2.852 -8.751 -10.802 1.00 . A A . 10 CYS HB3 1 1
1 140 1 1 10 CYS N N 4.655 -10.262 -9.385 1.00 . A A . 10 CYS N 1 1
1 141 1 1 10 CYS O O 2.171 -12.135 -8.922 1.00 . A A . 10 CYS O 1 1
1 142 1 1 10 CYS SG S 2.312 -10.922 -11.630 1.00 . A A . 10 CYS SG 1 1
1 143 1 1 11 NH2 HN1 H 2.998 -10.268 -6.600 1.00 . A A . 11 NH2 HN1 1 1
1 144 1 1 11 NH2 HN2 H 2.254 -11.824 -6.500 1.00 . A A . 11 NH2 HN2 1 1
1 145 1 1 11 NH2 N N 2.624 -11.076 -7.012 1.00 . A A . 11 NH2 N 1 1
2 146 1 1 1 GLY C C 9.154 -0.064 -6.510 1.00 . A A . 1 GLY C 1 1
2 147 1 1 1 GLY CA C 9.597 1.335 -6.168 1.00 . A A . 1 GLY CA 1 1
2 148 1 1 1 GLY H1 H 10.398 1.730 -8.029 1.00 . A A . 1 GLY H1 1 1
2 149 1 1 1 GLY H2 H 11.531 1.191 -6.905 1.00 . A A . 1 GLY H2 1 1
2 150 1 1 1 GLY H3 H 10.943 2.773 -6.822 1.00 . A A . 1 GLY H3 1 1
2 151 1 1 1 GLY HA2 H 9.933 1.351 -5.143 1.00 . A A . 1 GLY HA2 1 1
2 152 1 1 1 GLY HA3 H 8.761 2.007 -6.272 1.00 . A A . 1 GLY HA3 1 1
2 153 1 1 1 GLY N N 10.694 1.789 -7.037 1.00 . A A . 1 GLY N 1 1
2 154 1 1 1 GLY O O 9.276 -0.495 -7.655 1.00 . A A . 1 GLY O 1 1
2 155 1 1 2 PHE C C 6.749 -2.148 -6.152 1.00 . A A . 2 PHE C 1 1
2 156 1 1 2 PHE CA C 8.198 -2.135 -5.735 1.00 . A A . 2 PHE CA 1 1
2 157 1 1 2 PHE CB C 8.382 -2.967 -4.486 1.00 . A A . 2 PHE CB 1 1
2 158 1 1 2 PHE CD1 C 10.378 -2.136 -3.221 1.00 . A A . 2 PHE CD1 1 1
2 159 1 1 2 PHE CD2 C 10.587 -4.138 -4.489 1.00 . A A . 2 PHE CD2 1 1
2 160 1 1 2 PHE CE1 C 11.696 -2.241 -2.834 1.00 . A A . 2 PHE CE1 1 1
2 161 1 1 2 PHE CE2 C 11.902 -4.249 -4.106 1.00 . A A . 2 PHE CE2 1 1
2 162 1 1 2 PHE CG C 9.811 -3.083 -4.053 1.00 . A A . 2 PHE CG 1 1
2 163 1 1 2 PHE CZ C 12.459 -3.300 -3.277 1.00 . A A . 2 PHE CZ 1 1
2 164 1 1 2 PHE H H 8.568 -0.381 -4.631 1.00 . A A . 2 PHE H 1 1
2 165 1 1 2 PHE HA H 8.799 -2.560 -6.525 1.00 . A A . 2 PHE HA 1 1
2 166 1 1 2 PHE HB2 H 7.815 -2.514 -3.697 1.00 . A A . 2 PHE HB2 1 1
2 167 1 1 2 PHE HB3 H 8.003 -3.962 -4.666 1.00 . A A . 2 PHE HB3 1 1
2 168 1 1 2 PHE HD1 H 9.780 -1.307 -2.874 1.00 . A A . 2 PHE HD1 1 1
2 169 1 1 2 PHE HD2 H 10.151 -4.882 -5.139 1.00 . A A . 2 PHE HD2 1 1
2 170 1 1 2 PHE HE1 H 12.128 -1.495 -2.185 1.00 . A A . 2 PHE HE1 1 1
2 171 1 1 2 PHE HE2 H 12.495 -5.079 -4.457 1.00 . A A . 2 PHE HE2 1 1
2 172 1 1 2 PHE HZ H 13.492 -3.386 -2.975 1.00 . A A . 2 PHE HZ 1 1
2 173 1 1 2 PHE N N 8.650 -0.779 -5.524 1.00 . A A . 2 PHE N 1 1
2 174 1 1 2 PHE O O 5.859 -1.738 -5.399 1.00 . A A . 2 PHE O 1 1
2 175 1 1 3 ARG C C 4.954 -4.068 -8.468 1.00 . A A . 3 ARG C 1 1
2 176 1 1 3 ARG CA C 5.203 -2.682 -7.924 1.00 . A A . 3 ARG CA 1 1
2 177 1 1 3 ARG CB C 5.072 -1.664 -9.054 1.00 . A A . 3 ARG CB 1 1
2 178 1 1 3 ARG CD C 5.125 0.726 -9.784 1.00 . A A . 3 ARG CD 1 1
2 179 1 1 3 ARG CG C 5.209 -0.223 -8.606 1.00 . A A . 3 ARG CG 1 1
2 180 1 1 3 ARG CZ C 6.280 1.069 -11.954 1.00 . A A . 3 ARG CZ 1 1
2 181 1 1 3 ARG H H 7.289 -2.954 -7.848 1.00 . A A . 3 ARG H 1 1
2 182 1 1 3 ARG HA H 4.475 -2.452 -7.160 1.00 . A A . 3 ARG HA 1 1
2 183 1 1 3 ARG HB2 H 5.839 -1.861 -9.788 1.00 . A A . 3 ARG HB2 1 1
2 184 1 1 3 ARG HB3 H 4.104 -1.783 -9.517 1.00 . A A . 3 ARG HB3 1 1
2 185 1 1 3 ARG HD2 H 4.173 0.574 -10.270 1.00 . A A . 3 ARG HD2 1 1
2 186 1 1 3 ARG HD3 H 5.188 1.739 -9.420 1.00 . A A . 3 ARG HD3 1 1
2 187 1 1 3 ARG HE H 6.910 -0.139 -10.488 1.00 . A A . 3 ARG HE 1 1
2 188 1 1 3 ARG HG2 H 4.411 0.002 -7.914 1.00 . A A . 3 ARG HG2 1 1
2 189 1 1 3 ARG HG3 H 6.163 -0.096 -8.115 1.00 . A A . 3 ARG HG3 1 1
2 190 1 1 3 ARG HH11 H 4.590 2.173 -11.741 1.00 . A A . 3 ARG HH11 1 1
2 191 1 1 3 ARG HH12 H 5.413 2.373 -13.244 1.00 . A A . 3 ARG HH12 1 1
2 192 1 1 3 ARG HH21 H 7.999 0.132 -12.467 1.00 . A A . 3 ARG HH21 1 1
2 193 1 1 3 ARG HH22 H 7.362 1.207 -13.664 1.00 . A A . 3 ARG HH22 1 1
2 194 1 1 3 ARG N N 6.525 -2.617 -7.338 1.00 . A A . 3 ARG N 1 1
2 195 1 1 3 ARG NE N 6.201 0.492 -10.753 1.00 . A A . 3 ARG NE 1 1
2 196 1 1 3 ARG NH1 N 5.355 1.938 -12.343 1.00 . A A . 3 ARG NH1 1 1
2 197 1 1 3 ARG NH2 N 7.292 0.782 -12.759 1.00 . A A . 3 ARG NH2 1 1
2 198 1 1 3 ARG O O 5.893 -4.766 -8.856 1.00 . A A . 3 ARG O 1 1
2 199 1 1 4 SER C C 3.246 -5.646 -10.533 1.00 . A A . 4 SER C 1 1
2 200 1 1 4 SER CA C 3.385 -5.763 -9.042 1.00 . A A . 4 SER CA 1 1
2 201 1 1 4 SER CB C 2.117 -6.325 -8.435 1.00 . A A . 4 SER CB 1 1
2 202 1 1 4 SER H H 3.006 -3.905 -8.153 1.00 . A A . 4 SER H 1 1
2 203 1 1 4 SER HA H 4.206 -6.431 -8.825 1.00 . A A . 4 SER HA 1 1
2 204 1 1 4 SER HB2 H 1.299 -5.651 -8.637 1.00 . A A . 4 SER HB2 1 1
2 205 1 1 4 SER HB3 H 1.918 -7.286 -8.894 1.00 . A A . 4 SER HB3 1 1
2 206 1 1 4 SER HG H 2.041 -5.664 -6.587 1.00 . A A . 4 SER HG 1 1
2 207 1 1 4 SER N N 3.713 -4.482 -8.491 1.00 . A A . 4 SER N 1 1
2 208 1 1 4 SER O O 2.144 -5.565 -11.075 1.00 . A A . 4 SER O 1 1
2 209 1 1 4 SER OG O 2.259 -6.493 -7.030 1.00 . A A . 4 SER OG 1 1
2 210 1 1 5 ALA C C 5.250 -6.671 -13.123 1.00 . A A . 5 ALA C 1 1
2 211 1 1 5 ALA CA C 4.438 -5.521 -12.597 1.00 . A A . 5 ALA CA 1 1
2 212 1 1 5 ALA CB C 5.039 -4.196 -13.043 1.00 . A A . 5 ALA CB 1 1
2 213 1 1 5 ALA H H 5.191 -5.607 -10.644 1.00 . A A . 5 ALA H 1 1
2 214 1 1 5 ALA HA H 3.434 -5.590 -12.988 1.00 . A A . 5 ALA HA 1 1
2 215 1 1 5 ALA HB1 H 5.077 -4.170 -14.124 1.00 . A A . 5 ALA HB1 1 1
2 216 1 1 5 ALA HB2 H 6.039 -4.103 -12.646 1.00 . A A . 5 ALA HB2 1 1
2 217 1 1 5 ALA HB3 H 4.428 -3.382 -12.684 1.00 . A A . 5 ALA HB3 1 1
2 218 1 1 5 ALA N N 4.367 -5.598 -11.173 1.00 . A A . 5 ALA N 1 1
2 219 1 1 5 ALA O O 6.452 -6.537 -13.382 1.00 . A A . 5 ALA O 1 1
2 220 1 1 6 CYS C C 5.324 -8.894 -15.284 1.00 . A A . 6 CYS C 1 1
2 221 1 1 6 CYS CA C 5.296 -8.969 -13.768 1.00 . A A . 6 CYS CA 1 1
2 222 1 1 6 CYS CB C 4.655 -10.277 -13.289 1.00 . A A . 6 CYS CB 1 1
2 223 1 1 6 CYS H H 3.697 -7.878 -12.894 1.00 . A A . 6 CYS H 1 1
2 224 1 1 6 CYS HA H 6.318 -8.937 -13.419 1.00 . A A . 6 CYS HA 1 1
2 225 1 1 6 CYS HB2 H 5.041 -11.094 -13.878 1.00 . A A . 6 CYS HB2 1 1
2 226 1 1 6 CYS HB3 H 4.919 -10.436 -12.253 1.00 . A A . 6 CYS HB3 1 1
2 227 1 1 6 CYS N N 4.626 -7.814 -13.219 1.00 . A A . 6 CYS N 1 1
2 228 1 1 6 CYS O O 4.466 -8.254 -15.898 1.00 . A A . 6 CYS O 1 1
2 229 1 1 6 CYS SG S 2.851 -10.344 -13.415 1.00 . A A . 6 CYS SG 1 1
2 230 1 1 7 PRO C C 8.456 -9.456 -14.624 1.00 . A A . 7 PRO C 1 1
2 231 1 1 7 PRO CA C 7.327 -10.320 -15.211 1.00 . A A . 7 PRO CA 1 1
2 232 1 1 7 PRO CB C 7.868 -11.222 -16.315 1.00 . A A . 7 PRO CB 1 1
2 233 1 1 7 PRO CD C 6.536 -9.514 -17.364 1.00 . A A . 7 PRO CD 1 1
2 234 1 1 7 PRO CG C 7.739 -10.408 -17.558 1.00 . A A . 7 PRO CG 1 1
2 235 1 1 7 PRO HA H 6.887 -10.920 -14.432 1.00 . A A . 7 PRO HA 1 1
2 236 1 1 7 PRO HB2 H 8.898 -11.473 -16.106 1.00 . A A . 7 PRO HB2 1 1
2 237 1 1 7 PRO HB3 H 7.276 -12.124 -16.372 1.00 . A A . 7 PRO HB3 1 1
2 238 1 1 7 PRO HD2 H 6.750 -8.510 -17.700 1.00 . A A . 7 PRO HD2 1 1
2 239 1 1 7 PRO HD3 H 5.680 -9.912 -17.888 1.00 . A A . 7 PRO HD3 1 1
2 240 1 1 7 PRO HG2 H 8.628 -9.812 -17.698 1.00 . A A . 7 PRO HG2 1 1
2 241 1 1 7 PRO HG3 H 7.588 -11.058 -18.406 1.00 . A A . 7 PRO HG3 1 1
2 242 1 1 7 PRO N N 6.314 -9.532 -15.912 1.00 . A A . 7 PRO N 1 1
2 243 1 1 7 PRO O O 8.685 -8.333 -15.071 1.00 . A A . 7 PRO O 1 1
2 244 1 1 8 PRO C C 8.385 -11.070 -11.498 1.00 . A A . 8 PRO C 1 1
2 245 1 1 8 PRO CA C 8.862 -11.238 -12.958 1.00 . A A . 8 PRO CA 1 1
2 246 1 1 8 PRO CB C 10.261 -11.837 -12.943 1.00 . A A . 8 PRO CB 1 1
2 247 1 1 8 PRO CD C 10.381 -9.403 -13.034 1.00 . A A . 8 PRO CD 1 1
2 248 1 1 8 PRO CG C 11.158 -10.655 -12.633 1.00 . A A . 8 PRO CG 1 1
2 249 1 1 8 PRO HA H 8.202 -11.869 -13.526 1.00 . A A . 8 PRO HA 1 1
2 250 1 1 8 PRO HB2 H 10.321 -12.601 -12.180 1.00 . A A . 8 PRO HB2 1 1
2 251 1 1 8 PRO HB3 H 10.490 -12.260 -13.909 1.00 . A A . 8 PRO HB3 1 1
2 252 1 1 8 PRO HD2 H 10.167 -8.792 -12.170 1.00 . A A . 8 PRO HD2 1 1
2 253 1 1 8 PRO HD3 H 10.924 -8.838 -13.777 1.00 . A A . 8 PRO HD3 1 1
2 254 1 1 8 PRO HG2 H 11.374 -10.631 -11.573 1.00 . A A . 8 PRO HG2 1 1
2 255 1 1 8 PRO HG3 H 12.075 -10.726 -13.202 1.00 . A A . 8 PRO HG3 1 1
2 256 1 1 8 PRO N N 9.160 -9.966 -13.594 1.00 . A A . 8 PRO N 1 1
2 257 1 1 8 PRO O O 8.807 -11.822 -10.620 1.00 . A A . 8 PRO O 1 1
2 258 1 1 9 PHE C C 5.547 -9.383 -9.837 1.00 . A A . 9 PHE C 1 1
2 259 1 1 9 PHE CA C 6.997 -9.879 -9.875 1.00 . A A . 9 PHE CA 1 1
2 260 1 1 9 PHE CB C 7.887 -8.841 -9.154 1.00 . A A . 9 PHE CB 1 1
2 261 1 1 9 PHE CD1 C 9.598 -10.294 -8.026 1.00 . A A . 9 PHE CD1 1 1
2 262 1 1 9 PHE CD2 C 10.356 -8.646 -9.565 1.00 . A A . 9 PHE CD2 1 1
2 263 1 1 9 PHE CE1 C 10.903 -10.686 -7.795 1.00 . A A . 9 PHE CE1 1 1
2 264 1 1 9 PHE CE2 C 11.663 -9.032 -9.340 1.00 . A A . 9 PHE CE2 1 1
2 265 1 1 9 PHE CG C 9.310 -9.272 -8.913 1.00 . A A . 9 PHE CG 1 1
2 266 1 1 9 PHE CZ C 11.936 -10.054 -8.454 1.00 . A A . 9 PHE CZ 1 1
2 267 1 1 9 PHE H H 7.129 -9.577 -11.981 1.00 . A A . 9 PHE H 1 1
2 268 1 1 9 PHE HA H 7.058 -10.810 -9.336 1.00 . A A . 9 PHE HA 1 1
2 269 1 1 9 PHE HB2 H 7.920 -7.940 -9.746 1.00 . A A . 9 PHE HB2 1 1
2 270 1 1 9 PHE HB3 H 7.443 -8.611 -8.196 1.00 . A A . 9 PHE HB3 1 1
2 271 1 1 9 PHE HD1 H 8.788 -10.791 -7.512 1.00 . A A . 9 PHE HD1 1 1
2 272 1 1 9 PHE HD2 H 10.145 -7.845 -10.258 1.00 . A A . 9 PHE HD2 1 1
2 273 1 1 9 PHE HE1 H 11.113 -11.485 -7.099 1.00 . A A . 9 PHE HE1 1 1
2 274 1 1 9 PHE HE2 H 12.471 -8.535 -9.857 1.00 . A A . 9 PHE HE2 1 1
2 275 1 1 9 PHE HZ H 12.957 -10.356 -8.276 1.00 . A A . 9 PHE HZ 1 1
2 276 1 1 9 PHE N N 7.475 -10.123 -11.247 1.00 . A A . 9 PHE N 1 1
2 277 1 1 9 PHE O O 5.270 -8.246 -10.205 1.00 . A A . 9 PHE O 1 1
2 278 1 1 10 CYS C C 2.513 -10.850 -8.295 1.00 . A A . 10 CYS C 1 1
2 279 1 1 10 CYS CA C 3.237 -9.846 -9.192 1.00 . A A . 10 CYS CA 1 1
2 280 1 1 10 CYS CB C 2.468 -9.619 -10.515 1.00 . A A . 10 CYS CB 1 1
2 281 1 1 10 CYS H H 4.888 -11.178 -9.246 1.00 . A A . 10 CYS H 1 1
2 282 1 1 10 CYS HA H 3.275 -8.909 -8.654 1.00 . A A . 10 CYS HA 1 1
2 283 1 1 10 CYS HB2 H 1.465 -9.294 -10.282 1.00 . A A . 10 CYS HB2 1 1
2 284 1 1 10 CYS HB3 H 2.964 -8.838 -11.072 1.00 . A A . 10 CYS HB3 1 1
2 285 1 1 10 CYS N N 4.631 -10.245 -9.411 1.00 . A A . 10 CYS N 1 1
2 286 1 1 10 CYS O O 1.844 -11.768 -8.773 1.00 . A A . 10 CYS O 1 1
2 287 1 1 10 CYS SG S 2.320 -11.072 -11.607 1.00 . A A . 10 CYS SG 1 1
2 288 1 1 11 NH2 HN1 H 3.203 -9.927 -6.686 1.00 . A A . 11 NH2 HN1 1 1
2 289 1 1 11 NH2 HN2 H 2.209 -11.309 -6.394 1.00 . A A . 11 NH2 HN2 1 1
2 290 1 1 11 NH2 N N 2.655 -10.679 -6.998 1.00 . A A . 11 NH2 N 1 1
3 291 1 1 1 GLY C C 3.788 -1.289 -1.935 1.00 . A A . 1 GLY C 1 1
3 292 1 1 1 GLY CA C 2.703 -0.697 -1.072 1.00 . A A . 1 GLY CA 1 1
3 293 1 1 1 GLY H1 H 3.829 0.871 -0.310 1.00 . A A . 1 GLY H1 1 1
3 294 1 1 1 GLY H2 H 3.887 -0.533 0.621 1.00 . A A . 1 GLY H2 1 1
3 295 1 1 1 GLY H3 H 2.508 0.443 0.660 1.00 . A A . 1 GLY H3 1 1
3 296 1 1 1 GLY HA2 H 2.090 -1.495 -0.683 1.00 . A A . 1 GLY HA2 1 1
3 297 1 1 1 GLY HA3 H 2.091 -0.044 -1.676 1.00 . A A . 1 GLY HA3 1 1
3 298 1 1 1 GLY N N 3.266 0.076 0.054 1.00 . A A . 1 GLY N 1 1
3 299 1 1 1 GLY O O 4.878 -0.725 -2.042 1.00 . A A . 1 GLY O 1 1
3 300 1 1 2 PHE C C 4.116 -2.889 -4.862 1.00 . A A . 2 PHE C 1 1
3 301 1 1 2 PHE CA C 4.467 -3.092 -3.397 1.00 . A A . 2 PHE CA 1 1
3 302 1 1 2 PHE CB C 4.528 -4.583 -3.064 1.00 . A A . 2 PHE CB 1 1
3 303 1 1 2 PHE CD1 C 3.947 -5.211 -0.707 1.00 . A A . 2 PHE CD1 1 1
3 304 1 1 2 PHE CD2 C 6.224 -4.746 -1.227 1.00 . A A . 2 PHE CD2 1 1
3 305 1 1 2 PHE CE1 C 4.293 -5.451 0.608 1.00 . A A . 2 PHE CE1 1 1
3 306 1 1 2 PHE CE2 C 6.577 -4.985 0.085 1.00 . A A . 2 PHE CE2 1 1
3 307 1 1 2 PHE CG C 4.907 -4.856 -1.638 1.00 . A A . 2 PHE CG 1 1
3 308 1 1 2 PHE CZ C 5.610 -5.338 1.005 1.00 . A A . 2 PHE CZ 1 1
3 309 1 1 2 PHE H H 2.610 -2.817 -2.441 1.00 . A A . 2 PHE H 1 1
3 310 1 1 2 PHE HA H 5.434 -2.654 -3.203 1.00 . A A . 2 PHE HA 1 1
3 311 1 1 2 PHE HB2 H 3.559 -5.024 -3.242 1.00 . A A . 2 PHE HB2 1 1
3 312 1 1 2 PHE HB3 H 5.258 -5.059 -3.703 1.00 . A A . 2 PHE HB3 1 1
3 313 1 1 2 PHE HD1 H 2.915 -5.301 -1.016 1.00 . A A . 2 PHE HD1 1 1
3 314 1 1 2 PHE HD2 H 6.983 -4.470 -1.945 1.00 . A A . 2 PHE HD2 1 1
3 315 1 1 2 PHE HE1 H 3.534 -5.726 1.324 1.00 . A A . 2 PHE HE1 1 1
3 316 1 1 2 PHE HE2 H 7.608 -4.895 0.391 1.00 . A A . 2 PHE HE2 1 1
3 317 1 1 2 PHE HZ H 5.882 -5.525 2.032 1.00 . A A . 2 PHE HZ 1 1
3 318 1 1 2 PHE N N 3.502 -2.421 -2.548 1.00 . A A . 2 PHE N 1 1
3 319 1 1 2 PHE O O 2.941 -2.770 -5.219 1.00 . A A . 2 PHE O 1 1
3 320 1 1 3 ARG C C 4.750 -3.971 -7.839 1.00 . A A . 3 ARG C 1 1
3 321 1 1 3 ARG CA C 4.915 -2.644 -7.125 1.00 . A A . 3 ARG CA 1 1
3 322 1 1 3 ARG CB C 6.051 -1.830 -7.738 1.00 . A A . 3 ARG CB 1 1
3 323 1 1 3 ARG CD C 7.170 0.417 -7.914 1.00 . A A . 3 ARG CD 1 1
3 324 1 1 3 ARG CG C 6.115 -0.412 -7.203 1.00 . A A . 3 ARG CG 1 1
3 325 1 1 3 ARG CZ C 9.642 0.566 -7.937 1.00 . A A . 3 ARG CZ 1 1
3 326 1 1 3 ARG H H 6.041 -2.944 -5.365 1.00 . A A . 3 ARG H 1 1
3 327 1 1 3 ARG HA H 3.998 -2.085 -7.236 1.00 . A A . 3 ARG HA 1 1
3 328 1 1 3 ARG HB2 H 6.988 -2.321 -7.524 1.00 . A A . 3 ARG HB2 1 1
3 329 1 1 3 ARG HB3 H 5.911 -1.783 -8.808 1.00 . A A . 3 ARG HB3 1 1
3 330 1 1 3 ARG HD2 H 6.931 0.447 -8.966 1.00 . A A . 3 ARG HD2 1 1
3 331 1 1 3 ARG HD3 H 7.147 1.417 -7.511 1.00 . A A . 3 ARG HD3 1 1
3 332 1 1 3 ARG HE H 8.583 -1.081 -7.502 1.00 . A A . 3 ARG HE 1 1
3 333 1 1 3 ARG HG2 H 5.150 0.051 -7.346 1.00 . A A . 3 ARG HG2 1 1
3 334 1 1 3 ARG HG3 H 6.344 -0.449 -6.148 1.00 . A A . 3 ARG HG3 1 1
3 335 1 1 3 ARG HH11 H 8.703 2.331 -8.319 1.00 . A A . 3 ARG HH11 1 1
3 336 1 1 3 ARG HH12 H 10.431 2.388 -8.374 1.00 . A A . 3 ARG HH12 1 1
3 337 1 1 3 ARG HH21 H 10.875 -1.006 -7.573 1.00 . A A . 3 ARG HH21 1 1
3 338 1 1 3 ARG HH22 H 11.672 0.477 -7.955 1.00 . A A . 3 ARG HH22 1 1
3 339 1 1 3 ARG N N 5.128 -2.841 -5.705 1.00 . A A . 3 ARG N 1 1
3 340 1 1 3 ARG NE N 8.517 -0.131 -7.751 1.00 . A A . 3 ARG NE 1 1
3 341 1 1 3 ARG NH1 N 9.587 1.863 -8.234 1.00 . A A . 3 ARG NH1 1 1
3 342 1 1 3 ARG NH2 N 10.821 -0.033 -7.809 1.00 . A A . 3 ARG NH2 1 1
3 343 1 1 3 ARG O O 5.610 -4.855 -7.747 1.00 . A A . 3 ARG O 1 1
3 344 1 1 4 SER C C 3.478 -5.096 -10.730 1.00 . A A . 4 SER C 1 1
3 345 1 1 4 SER CA C 3.335 -5.313 -9.250 1.00 . A A . 4 SER CA 1 1
3 346 1 1 4 SER CB C 1.914 -5.774 -8.944 1.00 . A A . 4 SER CB 1 1
3 347 1 1 4 SER H H 3.041 -3.350 -8.623 1.00 . A A . 4 SER H 1 1
3 348 1 1 4 SER HA H 4.027 -6.077 -8.935 1.00 . A A . 4 SER HA 1 1
3 349 1 1 4 SER HB2 H 1.215 -5.113 -9.433 1.00 . A A . 4 SER HB2 1 1
3 350 1 1 4 SER HB3 H 1.786 -6.776 -9.331 1.00 . A A . 4 SER HB3 1 1
3 351 1 1 4 SER HG H 0.770 -5.403 -7.411 1.00 . A A . 4 SER HG 1 1
3 352 1 1 4 SER N N 3.652 -4.103 -8.548 1.00 . A A . 4 SER N 1 1
3 353 1 1 4 SER O O 2.578 -4.567 -11.390 1.00 . A A . 4 SER O 1 1
3 354 1 1 4 SER OG O 1.652 -5.776 -7.548 1.00 . A A . 4 SER OG 1 1
3 355 1 1 5 ALA C C 5.557 -6.628 -13.107 1.00 . A A . 5 ALA C 1 1
3 356 1 1 5 ALA CA C 4.865 -5.371 -12.642 1.00 . A A . 5 ALA CA 1 1
3 357 1 1 5 ALA CB C 5.687 -4.147 -13.007 1.00 . A A . 5 ALA CB 1 1
3 358 1 1 5 ALA H H 5.316 -5.719 -10.612 1.00 . A A . 5 ALA H 1 1
3 359 1 1 5 ALA HA H 3.910 -5.298 -13.142 1.00 . A A . 5 ALA HA 1 1
3 360 1 1 5 ALA HB1 H 5.840 -4.131 -14.077 1.00 . A A . 5 ALA HB1 1 1
3 361 1 1 5 ALA HB2 H 6.642 -4.195 -12.507 1.00 . A A . 5 ALA HB2 1 1
3 362 1 1 5 ALA HB3 H 5.162 -3.254 -12.703 1.00 . A A . 5 ALA HB3 1 1
3 363 1 1 5 ALA N N 4.614 -5.432 -11.228 1.00 . A A . 5 ALA N 1 1
3 364 1 1 5 ALA O O 6.779 -6.661 -13.258 1.00 . A A . 5 ALA O 1 1
3 365 1 1 6 CYS C C 5.338 -8.901 -15.309 1.00 . A A . 6 CYS C 1 1
3 366 1 1 6 CYS CA C 5.353 -8.907 -13.795 1.00 . A A . 6 CYS CA 1 1
3 367 1 1 6 CYS CB C 4.640 -10.142 -13.235 1.00 . A A . 6 CYS CB 1 1
3 368 1 1 6 CYS H H 3.837 -7.629 -13.051 1.00 . A A . 6 CYS H 1 1
3 369 1 1 6 CYS HA H 6.386 -8.933 -13.480 1.00 . A A . 6 CYS HA 1 1
3 370 1 1 6 CYS HB2 H 4.983 -11.012 -13.771 1.00 . A A . 6 CYS HB2 1 1
3 371 1 1 6 CYS HB3 H 4.899 -10.248 -12.192 1.00 . A A . 6 CYS HB3 1 1
3 372 1 1 6 CYS N N 4.794 -7.681 -13.283 1.00 . A A . 6 CYS N 1 1
3 373 1 1 6 CYS O O 4.472 -8.278 -15.929 1.00 . A A . 6 CYS O 1 1
3 374 1 1 6 CYS SG S 2.837 -10.123 -13.358 1.00 . A A . 6 CYS SG 1 1
3 375 1 1 7 PRO C C 8.438 -9.500 -14.658 1.00 . A A . 7 PRO C 1 1
3 376 1 1 7 PRO CA C 7.311 -10.370 -15.231 1.00 . A A . 7 PRO CA 1 1
3 377 1 1 7 PRO CB C 7.869 -11.306 -16.326 1.00 . A A . 7 PRO CB 1 1
3 378 1 1 7 PRO CD C 6.483 -9.643 -17.370 1.00 . A A . 7 PRO CD 1 1
3 379 1 1 7 PRO CG C 7.074 -11.006 -17.566 1.00 . A A . 7 PRO CG 1 1
3 380 1 1 7 PRO HA H 6.869 -10.957 -14.444 1.00 . A A . 7 PRO HA 1 1
3 381 1 1 7 PRO HB2 H 8.918 -11.100 -16.472 1.00 . A A . 7 PRO HB2 1 1
3 382 1 1 7 PRO HB3 H 7.742 -12.333 -16.018 1.00 . A A . 7 PRO HB3 1 1
3 383 1 1 7 PRO HD2 H 7.168 -8.872 -17.693 1.00 . A A . 7 PRO HD2 1 1
3 384 1 1 7 PRO HD3 H 5.539 -9.553 -17.884 1.00 . A A . 7 PRO HD3 1 1
3 385 1 1 7 PRO HG2 H 7.726 -11.010 -18.428 1.00 . A A . 7 PRO HG2 1 1
3 386 1 1 7 PRO HG3 H 6.292 -11.741 -17.686 1.00 . A A . 7 PRO HG3 1 1
3 387 1 1 7 PRO N N 6.296 -9.587 -15.934 1.00 . A A . 7 PRO N 1 1
3 388 1 1 7 PRO O O 8.694 -8.400 -15.151 1.00 . A A . 7 PRO O 1 1
3 389 1 1 8 PRO C C 8.340 -11.031 -11.479 1.00 . A A . 8 PRO C 1 1
3 390 1 1 8 PRO CA C 8.810 -11.230 -12.938 1.00 . A A . 8 PRO CA 1 1
3 391 1 1 8 PRO CB C 10.204 -11.846 -12.918 1.00 . A A . 8 PRO CB 1 1
3 392 1 1 8 PRO CD C 10.336 -9.411 -13.043 1.00 . A A . 8 PRO CD 1 1
3 393 1 1 8 PRO CG C 11.126 -10.663 -12.671 1.00 . A A . 8 PRO CG 1 1
3 394 1 1 8 PRO HA H 8.142 -11.870 -13.489 1.00 . A A . 8 PRO HA 1 1
3 395 1 1 8 PRO HB2 H 10.267 -12.579 -12.125 1.00 . A A . 8 PRO HB2 1 1
3 396 1 1 8 PRO HB3 H 10.414 -12.312 -13.869 1.00 . A A . 8 PRO HB3 1 1
3 397 1 1 8 PRO HD2 H 10.122 -8.819 -12.165 1.00 . A A . 8 PRO HD2 1 1
3 398 1 1 8 PRO HD3 H 10.868 -8.827 -13.780 1.00 . A A . 8 PRO HD3 1 1
3 399 1 1 8 PRO HG2 H 11.403 -10.630 -11.626 1.00 . A A . 8 PRO HG2 1 1
3 400 1 1 8 PRO HG3 H 12.007 -10.748 -13.288 1.00 . A A . 8 PRO HG3 1 1
3 401 1 1 8 PRO N N 9.121 -9.980 -13.603 1.00 . A A . 8 PRO N 1 1
3 402 1 1 8 PRO O O 8.759 -11.771 -10.593 1.00 . A A . 8 PRO O 1 1
3 403 1 1 9 PHE C C 5.519 -9.351 -9.783 1.00 . A A . 9 PHE C 1 1
3 404 1 1 9 PHE CA C 6.982 -9.809 -9.857 1.00 . A A . 9 PHE CA 1 1
3 405 1 1 9 PHE CB C 7.860 -8.740 -9.175 1.00 . A A . 9 PHE CB 1 1
3 406 1 1 9 PHE CD1 C 9.638 -10.184 -8.146 1.00 . A A . 9 PHE CD1 1 1
3 407 1 1 9 PHE CD2 C 10.311 -8.431 -9.613 1.00 . A A . 9 PHE CD2 1 1
3 408 1 1 9 PHE CE1 C 10.958 -10.536 -7.956 1.00 . A A . 9 PHE CE1 1 1
3 409 1 1 9 PHE CE2 C 11.633 -8.778 -9.427 1.00 . A A . 9 PHE CE2 1 1
3 410 1 1 9 PHE CG C 9.299 -9.128 -8.977 1.00 . A A . 9 PHE CG 1 1
3 411 1 1 9 PHE CZ C 11.957 -9.833 -8.598 1.00 . A A . 9 PHE CZ 1 1
3 412 1 1 9 PHE H H 7.089 -9.530 -11.969 1.00 . A A . 9 PHE H 1 1
3 413 1 1 9 PHE HA H 7.080 -10.728 -9.301 1.00 . A A . 9 PHE HA 1 1
3 414 1 1 9 PHE HB2 H 7.848 -7.843 -9.775 1.00 . A A . 9 PHE HB2 1 1
3 415 1 1 9 PHE HB3 H 7.440 -8.513 -8.205 1.00 . A A . 9 PHE HB3 1 1
3 416 1 1 9 PHE HD1 H 8.858 -10.736 -7.645 1.00 . A A . 9 PHE HD1 1 1
3 417 1 1 9 PHE HD2 H 10.059 -7.605 -10.262 1.00 . A A . 9 PHE HD2 1 1
3 418 1 1 9 PHE HE1 H 11.207 -11.360 -7.305 1.00 . A A . 9 PHE HE1 1 1
3 419 1 1 9 PHE HE2 H 12.412 -8.226 -9.931 1.00 . A A . 9 PHE HE2 1 1
3 420 1 1 9 PHE HZ H 12.991 -10.106 -8.450 1.00 . A A . 9 PHE HZ 1 1
3 421 1 1 9 PHE N N 7.437 -10.072 -11.235 1.00 . A A . 9 PHE N 1 1
3 422 1 1 9 PHE O O 5.208 -8.199 -10.095 1.00 . A A . 9 PHE O 1 1
3 423 1 1 10 CYS C C 2.548 -10.996 -8.298 1.00 . A A . 10 CYS C 1 1
3 424 1 1 10 CYS CA C 3.232 -9.909 -9.126 1.00 . A A . 10 CYS CA 1 1
3 425 1 1 10 CYS CB C 2.435 -9.594 -10.412 1.00 . A A . 10 CYS CB 1 1
3 426 1 1 10 CYS H H 4.913 -11.195 -9.298 1.00 . A A . 10 CYS H 1 1
3 427 1 1 10 CYS HA H 3.260 -9.017 -8.514 1.00 . A A . 10 CYS HA 1 1
3 428 1 1 10 CYS HB2 H 1.434 -9.299 -10.137 1.00 . A A . 10 CYS HB2 1 1
3 429 1 1 10 CYS HB3 H 2.912 -8.768 -10.921 1.00 . A A . 10 CYS HB3 1 1
3 430 1 1 10 CYS N N 4.630 -10.259 -9.397 1.00 . A A . 10 CYS N 1 1
3 431 1 1 10 CYS O O 1.902 -11.898 -8.838 1.00 . A A . 10 CYS O 1 1
3 432 1 1 10 CYS SG S 2.279 -10.964 -11.606 1.00 . A A . 10 CYS SG 1 1
3 433 1 1 11 NH2 HN1 H 3.230 -10.178 -6.626 1.00 . A A . 11 NH2 HN1 1 1
3 434 1 1 11 NH2 HN2 H 2.283 -11.612 -6.435 1.00 . A A . 11 NH2 HN2 1 1
3 435 1 1 11 NH2 N N 2.703 -10.921 -6.990 1.00 . A A . 11 NH2 N 1 1
4 436 1 1 1 GLY C C 1.629 0.975 -3.204 1.00 . A A . 1 GLY C 1 1
4 437 1 1 1 GLY CA C 0.530 1.782 -2.560 1.00 . A A . 1 GLY CA 1 1
4 438 1 1 1 GLY H1 H 0.292 3.490 -1.400 1.00 . A A . 1 GLY H1 1 1
4 439 1 1 1 GLY H2 H 1.580 3.559 -2.489 1.00 . A A . 1 GLY H2 1 1
4 440 1 1 1 GLY H3 H 1.717 2.633 -1.086 1.00 . A A . 1 GLY H3 1 1
4 441 1 1 1 GLY HA2 H -0.012 1.153 -1.873 1.00 . A A . 1 GLY HA2 1 1
4 442 1 1 1 GLY HA3 H -0.145 2.131 -3.328 1.00 . A A . 1 GLY HA3 1 1
4 443 1 1 1 GLY N N 1.064 2.945 -1.832 1.00 . A A . 1 GLY N 1 1
4 444 1 1 1 GLY O O 2.529 1.535 -3.833 1.00 . A A . 1 GLY O 1 1
4 445 1 1 2 PHE C C 2.170 -1.623 -5.021 1.00 . A A . 2 PHE C 1 1
4 446 1 1 2 PHE CA C 2.570 -1.211 -3.622 1.00 . A A . 2 PHE CA 1 1
4 447 1 1 2 PHE CB C 2.786 -2.451 -2.755 1.00 . A A . 2 PHE CB 1 1
4 448 1 1 2 PHE CD1 C 2.725 -2.164 -0.260 1.00 . A A . 2 PHE CD1 1 1
4 449 1 1 2 PHE CD2 C 4.815 -1.919 -1.376 1.00 . A A . 2 PHE CD2 1 1
4 450 1 1 2 PHE CE1 C 3.338 -1.911 0.951 1.00 . A A . 2 PHE CE1 1 1
4 451 1 1 2 PHE CE2 C 5.434 -1.666 -0.169 1.00 . A A . 2 PHE CE2 1 1
4 452 1 1 2 PHE CG C 3.455 -2.171 -1.436 1.00 . A A . 2 PHE CG 1 1
4 453 1 1 2 PHE CZ C 4.694 -1.661 0.997 1.00 . A A . 2 PHE CZ 1 1
4 454 1 1 2 PHE H H 0.829 -0.726 -2.535 1.00 . A A . 2 PHE H 1 1
4 455 1 1 2 PHE HA H 3.495 -0.660 -3.678 1.00 . A A . 2 PHE HA 1 1
4 456 1 1 2 PHE HB2 H 1.830 -2.905 -2.551 1.00 . A A . 2 PHE HB2 1 1
4 457 1 1 2 PHE HB3 H 3.402 -3.152 -3.298 1.00 . A A . 2 PHE HB3 1 1
4 458 1 1 2 PHE HD1 H 1.665 -2.360 -0.294 1.00 . A A . 2 PHE HD1 1 1
4 459 1 1 2 PHE HD2 H 5.394 -1.922 -2.287 1.00 . A A . 2 PHE HD2 1 1
4 460 1 1 2 PHE HE1 H 2.756 -1.908 1.862 1.00 . A A . 2 PHE HE1 1 1
4 461 1 1 2 PHE HE2 H 6.496 -1.470 -0.137 1.00 . A A . 2 PHE HE2 1 1
4 462 1 1 2 PHE HZ H 5.176 -1.464 1.943 1.00 . A A . 2 PHE HZ 1 1
4 463 1 1 2 PHE N N 1.570 -0.335 -3.047 1.00 . A A . 2 PHE N 1 1
4 464 1 1 2 PHE O O 0.980 -1.743 -5.332 1.00 . A A . 2 PHE O 1 1
4 465 1 1 3 ARG C C 3.846 -3.348 -7.634 1.00 . A A . 3 ARG C 1 1
4 466 1 1 3 ARG CA C 2.938 -2.197 -7.242 1.00 . A A . 3 ARG CA 1 1
4 467 1 1 3 ARG CB C 3.183 -1.004 -8.153 1.00 . A A . 3 ARG CB 1 1
4 468 1 1 3 ARG CD C 2.590 1.342 -8.757 1.00 . A A . 3 ARG CD 1 1
4 469 1 1 3 ARG CG C 2.223 0.145 -7.918 1.00 . A A . 3 ARG CG 1 1
4 470 1 1 3 ARG CZ C 4.479 2.915 -9.006 1.00 . A A . 3 ARG CZ 1 1
4 471 1 1 3 ARG H H 4.083 -1.736 -5.540 1.00 . A A . 3 ARG H 1 1
4 472 1 1 3 ARG HA H 1.909 -2.503 -7.343 1.00 . A A . 3 ARG HA 1 1
4 473 1 1 3 ARG HB2 H 4.188 -0.643 -7.993 1.00 . A A . 3 ARG HB2 1 1
4 474 1 1 3 ARG HB3 H 3.084 -1.323 -9.179 1.00 . A A . 3 ARG HB3 1 1
4 475 1 1 3 ARG HD2 H 2.614 1.035 -9.792 1.00 . A A . 3 ARG HD2 1 1
4 476 1 1 3 ARG HD3 H 1.839 2.105 -8.621 1.00 . A A . 3 ARG HD3 1 1
4 477 1 1 3 ARG HE H 4.366 1.458 -7.636 1.00 . A A . 3 ARG HE 1 1
4 478 1 1 3 ARG HG2 H 1.225 -0.173 -8.177 1.00 . A A . 3 ARG HG2 1 1
4 479 1 1 3 ARG HG3 H 2.255 0.421 -6.874 1.00 . A A . 3 ARG HG3 1 1
4 480 1 1 3 ARG HH11 H 2.979 3.196 -10.344 1.00 . A A . 3 ARG HH11 1 1
4 481 1 1 3 ARG HH12 H 4.310 4.291 -10.490 1.00 . A A . 3 ARG HH12 1 1
4 482 1 1 3 ARG HH21 H 6.123 2.904 -7.820 1.00 . A A . 3 ARG HH21 1 1
4 483 1 1 3 ARG HH22 H 6.116 4.117 -9.053 1.00 . A A . 3 ARG HH22 1 1
4 484 1 1 3 ARG N N 3.160 -1.826 -5.861 1.00 . A A . 3 ARG N 1 1
4 485 1 1 3 ARG NE N 3.899 1.887 -8.392 1.00 . A A . 3 ARG NE 1 1
4 486 1 1 3 ARG NH1 N 3.874 3.513 -10.028 1.00 . A A . 3 ARG NH1 1 1
4 487 1 1 3 ARG NH2 N 5.663 3.346 -8.595 1.00 . A A . 3 ARG NH2 1 1
4 488 1 1 3 ARG O O 4.948 -3.485 -7.103 1.00 . A A . 3 ARG O 1 1
4 489 1 1 4 SER C C 3.805 -5.554 -10.480 1.00 . A A . 4 SER C 1 1
4 490 1 1 4 SER CA C 4.126 -5.303 -9.020 1.00 . A A . 4 SER CA 1 1
4 491 1 1 4 SER CB C 3.794 -6.538 -8.184 1.00 . A A . 4 SER CB 1 1
4 492 1 1 4 SER H H 2.523 -3.982 -8.974 1.00 . A A . 4 SER H 1 1
4 493 1 1 4 SER HA H 5.179 -5.082 -8.924 1.00 . A A . 4 SER HA 1 1
4 494 1 1 4 SER HB2 H 2.736 -6.737 -8.249 1.00 . A A . 4 SER HB2 1 1
4 495 1 1 4 SER HB3 H 4.342 -7.382 -8.578 1.00 . A A . 4 SER HB3 1 1
4 496 1 1 4 SER HG H 3.548 -5.716 -6.416 1.00 . A A . 4 SER HG 1 1
4 497 1 1 4 SER N N 3.388 -4.161 -8.558 1.00 . A A . 4 SER N 1 1
4 498 1 1 4 SER O O 2.715 -6.027 -10.823 1.00 . A A . 4 SER O 1 1
4 499 1 1 4 SER OG O 4.148 -6.355 -6.819 1.00 . A A . 4 SER OG 1 1
4 500 1 1 5 ALA C C 5.389 -6.533 -13.250 1.00 . A A . 5 ALA C 1 1
4 501 1 1 5 ALA CA C 4.581 -5.362 -12.747 1.00 . A A . 5 ALA CA 1 1
4 502 1 1 5 ALA CB C 4.984 -4.088 -13.471 1.00 . A A . 5 ALA CB 1 1
4 503 1 1 5 ALA H H 5.573 -4.873 -10.974 1.00 . A A . 5 ALA H 1 1
4 504 1 1 5 ALA HA H 3.537 -5.547 -12.950 1.00 . A A . 5 ALA HA 1 1
4 505 1 1 5 ALA HB1 H 4.379 -3.266 -13.120 1.00 . A A . 5 ALA HB1 1 1
4 506 1 1 5 ALA HB2 H 4.838 -4.220 -14.534 1.00 . A A . 5 ALA HB2 1 1
4 507 1 1 5 ALA HB3 H 6.026 -3.880 -13.277 1.00 . A A . 5 ALA HB3 1 1
4 508 1 1 5 ALA N N 4.735 -5.215 -11.325 1.00 . A A . 5 ALA N 1 1
4 509 1 1 5 ALA O O 6.565 -6.401 -13.602 1.00 . A A . 5 ALA O 1 1
4 510 1 1 6 CYS C C 5.353 -8.881 -15.279 1.00 . A A . 6 CYS C 1 1
4 511 1 1 6 CYS CA C 5.408 -8.870 -13.759 1.00 . A A . 6 CYS CA 1 1
4 512 1 1 6 CYS CB C 4.765 -10.138 -13.182 1.00 . A A . 6 CYS CB 1 1
4 513 1 1 6 CYS H H 3.890 -7.720 -12.828 1.00 . A A . 6 CYS H 1 1
4 514 1 1 6 CYS HA H 6.446 -8.840 -13.461 1.00 . A A . 6 CYS HA 1 1
4 515 1 1 6 CYS HB2 H 5.180 -11.002 -13.674 1.00 . A A . 6 CYS HB2 1 1
4 516 1 1 6 CYS HB3 H 4.994 -10.193 -12.127 1.00 . A A . 6 CYS HB3 1 1
4 517 1 1 6 CYS N N 4.777 -7.679 -13.238 1.00 . A A . 6 CYS N 1 1
4 518 1 1 6 CYS O O 4.491 -8.228 -15.884 1.00 . A A . 6 CYS O 1 1
4 519 1 1 6 CYS SG S 2.965 -10.247 -13.360 1.00 . A A . 6 CYS SG 1 1
4 520 1 1 7 PRO C C 8.440 -9.517 -14.664 1.00 . A A . 7 PRO C 1 1
4 521 1 1 7 PRO CA C 7.312 -10.388 -15.238 1.00 . A A . 7 PRO CA 1 1
4 522 1 1 7 PRO CB C 7.866 -11.306 -16.349 1.00 . A A . 7 PRO CB 1 1
4 523 1 1 7 PRO CD C 6.403 -9.704 -17.367 1.00 . A A . 7 PRO CD 1 1
4 524 1 1 7 PRO CG C 6.996 -11.066 -17.546 1.00 . A A . 7 PRO CG 1 1
4 525 1 1 7 PRO HA H 6.885 -10.989 -14.453 1.00 . A A . 7 PRO HA 1 1
4 526 1 1 7 PRO HB2 H 8.894 -11.044 -16.552 1.00 . A A . 7 PRO HB2 1 1
4 527 1 1 7 PRO HB3 H 7.813 -12.335 -16.027 1.00 . A A . 7 PRO HB3 1 1
4 528 1 1 7 PRO HD2 H 7.064 -8.942 -17.754 1.00 . A A . 7 PRO HD2 1 1
4 529 1 1 7 PRO HD3 H 5.434 -9.641 -17.839 1.00 . A A . 7 PRO HD3 1 1
4 530 1 1 7 PRO HG2 H 7.593 -11.098 -18.445 1.00 . A A . 7 PRO HG2 1 1
4 531 1 1 7 PRO HG3 H 6.216 -11.812 -17.588 1.00 . A A . 7 PRO HG3 1 1
4 532 1 1 7 PRO N N 6.280 -9.601 -15.923 1.00 . A A . 7 PRO N 1 1
4 533 1 1 7 PRO O O 8.686 -8.410 -15.149 1.00 . A A . 7 PRO O 1 1
4 534 1 1 8 PRO C C 8.336 -11.020 -11.470 1.00 . A A . 8 PRO C 1 1
4 535 1 1 8 PRO CA C 8.811 -11.246 -12.923 1.00 . A A . 8 PRO CA 1 1
4 536 1 1 8 PRO CB C 10.201 -11.862 -12.885 1.00 . A A . 8 PRO CB 1 1
4 537 1 1 8 PRO CD C 10.352 -9.432 -13.060 1.00 . A A . 8 PRO CD 1 1
4 538 1 1 8 PRO CG C 11.119 -10.680 -12.630 1.00 . A A . 8 PRO CG 1 1
4 539 1 1 8 PRO HA H 8.142 -11.892 -13.466 1.00 . A A . 8 PRO HA 1 1
4 540 1 1 8 PRO HB2 H 10.253 -12.591 -12.087 1.00 . A A . 8 PRO HB2 1 1
4 541 1 1 8 PRO HB3 H 10.423 -12.332 -13.830 1.00 . A A . 8 PRO HB3 1 1
4 542 1 1 8 PRO HD2 H 10.144 -8.801 -12.211 1.00 . A A . 8 PRO HD2 1 1
4 543 1 1 8 PRO HD3 H 10.900 -8.890 -13.816 1.00 . A A . 8 PRO HD3 1 1
4 544 1 1 8 PRO HG2 H 11.354 -10.624 -11.575 1.00 . A A . 8 PRO HG2 1 1
4 545 1 1 8 PRO HG3 H 12.023 -10.785 -13.212 1.00 . A A . 8 PRO HG3 1 1
4 546 1 1 8 PRO N N 9.127 -9.999 -13.606 1.00 . A A . 8 PRO N 1 1
4 547 1 1 8 PRO O O 8.754 -11.739 -10.564 1.00 . A A . 8 PRO O 1 1
4 548 1 1 9 PHE C C 5.486 -9.360 -9.863 1.00 . A A . 9 PHE C 1 1
4 549 1 1 9 PHE CA C 6.964 -9.761 -9.897 1.00 . A A . 9 PHE CA 1 1
4 550 1 1 9 PHE CB C 7.793 -8.626 -9.258 1.00 . A A . 9 PHE CB 1 1
4 551 1 1 9 PHE CD1 C 9.629 -9.875 -8.087 1.00 . A A . 9 PHE CD1 1 1
4 552 1 1 9 PHE CD2 C 10.226 -8.303 -9.771 1.00 . A A . 9 PHE CD2 1 1
4 553 1 1 9 PHE CE1 C 10.963 -10.163 -7.876 1.00 . A A . 9 PHE CE1 1 1
4 554 1 1 9 PHE CE2 C 11.562 -8.585 -9.566 1.00 . A A . 9 PHE CE2 1 1
4 555 1 1 9 PHE CG C 9.246 -8.944 -9.036 1.00 . A A . 9 PHE CG 1 1
4 556 1 1 9 PHE CZ C 11.931 -9.516 -8.617 1.00 . A A . 9 PHE CZ 1 1
4 557 1 1 9 PHE H H 7.096 -9.533 -12.005 1.00 . A A . 9 PHE H 1 1
4 558 1 1 9 PHE HA H 7.095 -10.652 -9.303 1.00 . A A . 9 PHE HA 1 1
4 559 1 1 9 PHE HB2 H 7.747 -7.758 -9.897 1.00 . A A . 9 PHE HB2 1 1
4 560 1 1 9 PHE HB3 H 7.357 -8.378 -8.301 1.00 . A A . 9 PHE HB3 1 1
4 561 1 1 9 PHE HD1 H 8.873 -10.383 -7.508 1.00 . A A . 9 PHE HD1 1 1
4 562 1 1 9 PHE HD2 H 9.939 -7.572 -10.514 1.00 . A A . 9 PHE HD2 1 1
4 563 1 1 9 PHE HE1 H 11.248 -10.891 -7.131 1.00 . A A . 9 PHE HE1 1 1
4 564 1 1 9 PHE HE2 H 12.317 -8.077 -10.148 1.00 . A A . 9 PHE HE2 1 1
4 565 1 1 9 PHE HZ H 12.974 -9.739 -8.455 1.00 . A A . 9 PHE HZ 1 1
4 566 1 1 9 PHE N N 7.437 -10.058 -11.255 1.00 . A A . 9 PHE N 1 1
4 567 1 1 9 PHE O O 5.134 -8.272 -10.292 1.00 . A A . 9 PHE O 1 1
4 568 1 1 10 CYS C C 2.568 -10.996 -8.259 1.00 . A A . 10 CYS C 1 1
4 569 1 1 10 CYS CA C 3.217 -9.948 -9.153 1.00 . A A . 10 CYS CA 1 1
4 570 1 1 10 CYS CB C 2.410 -9.736 -10.452 1.00 . A A . 10 CYS CB 1 1
4 571 1 1 10 CYS H H 4.952 -11.171 -9.214 1.00 . A A . 10 CYS H 1 1
4 572 1 1 10 CYS HA H 3.212 -9.022 -8.595 1.00 . A A . 10 CYS HA 1 1
4 573 1 1 10 CYS HB2 H 1.380 -9.543 -10.192 1.00 . A A . 10 CYS HB2 1 1
4 574 1 1 10 CYS HB3 H 2.805 -8.871 -10.966 1.00 . A A . 10 CYS HB3 1 1
4 575 1 1 10 CYS N N 4.632 -10.262 -9.398 1.00 . A A . 10 CYS N 1 1
4 576 1 1 10 CYS O O 1.902 -11.915 -8.736 1.00 . A A . 10 CYS O 1 1
4 577 1 1 10 CYS SG S 2.412 -11.127 -11.625 1.00 . A A . 10 CYS SG 1 1
4 578 1 1 11 NH2 HN1 H 3.309 -10.109 -6.653 1.00 . A A . 11 NH2 HN1 1 1
4 579 1 1 11 NH2 HN2 H 2.368 -11.531 -6.364 1.00 . A A . 11 NH2 HN2 1 1
4 580 1 1 11 NH2 N N 2.767 -10.867 -6.963 1.00 . A A . 11 NH2 N 1 1
5 581 1 1 1 GLY C C 4.543 -2.010 -1.723 1.00 . A A . 1 GLY C 1 1
5 582 1 1 1 GLY CA C 3.831 -1.236 -0.638 1.00 . A A . 1 GLY CA 1 1
5 583 1 1 1 GLY H1 H 5.365 -1.395 0.749 1.00 . A A . 1 GLY H1 1 1
5 584 1 1 1 GLY H2 H 4.169 -2.573 0.917 1.00 . A A . 1 GLY H2 1 1
5 585 1 1 1 GLY H3 H 3.872 -0.988 1.423 1.00 . A A . 1 GLY H3 1 1
5 586 1 1 1 GLY HA2 H 2.777 -1.467 -0.680 1.00 . A A . 1 GLY HA2 1 1
5 587 1 1 1 GLY HA3 H 3.968 -0.180 -0.813 1.00 . A A . 1 GLY HA3 1 1
5 588 1 1 1 GLY N N 4.343 -1.569 0.704 1.00 . A A . 1 GLY N 1 1
5 589 1 1 1 GLY O O 5.703 -1.728 -2.037 1.00 . A A . 1 GLY O 1 1
5 590 1 1 2 PHE C C 3.882 -3.367 -4.700 1.00 . A A . 2 PHE C 1 1
5 591 1 1 2 PHE CA C 4.430 -3.801 -3.352 1.00 . A A . 2 PHE CA 1 1
5 592 1 1 2 PHE CB C 4.120 -5.282 -3.131 1.00 . A A . 2 PHE CB 1 1
5 593 1 1 2 PHE CD1 C 4.081 -5.970 -0.719 1.00 . A A . 2 PHE CD1 1 1
5 594 1 1 2 PHE CD2 C 6.077 -6.325 -1.969 1.00 . A A . 2 PHE CD2 1 1
5 595 1 1 2 PHE CE1 C 4.681 -6.513 0.399 1.00 . A A . 2 PHE CE1 1 1
5 596 1 1 2 PHE CE2 C 6.682 -6.868 -0.857 1.00 . A A . 2 PHE CE2 1 1
5 597 1 1 2 PHE CG C 4.772 -5.870 -1.914 1.00 . A A . 2 PHE CG 1 1
5 598 1 1 2 PHE CZ C 5.983 -6.964 0.331 1.00 . A A . 2 PHE CZ 1 1
5 599 1 1 2 PHE H H 2.945 -3.170 -1.995 1.00 . A A . 2 PHE H 1 1
5 600 1 1 2 PHE HA H 5.500 -3.664 -3.342 1.00 . A A . 2 PHE HA 1 1
5 601 1 1 2 PHE HB2 H 3.054 -5.404 -3.026 1.00 . A A . 2 PHE HB2 1 1
5 602 1 1 2 PHE HB3 H 4.455 -5.842 -3.992 1.00 . A A . 2 PHE HB3 1 1
5 603 1 1 2 PHE HD1 H 3.063 -5.618 -0.666 1.00 . A A . 2 PHE HD1 1 1
5 604 1 1 2 PHE HD2 H 6.625 -6.251 -2.896 1.00 . A A . 2 PHE HD2 1 1
5 605 1 1 2 PHE HE1 H 4.130 -6.586 1.325 1.00 . A A . 2 PHE HE1 1 1
5 606 1 1 2 PHE HE2 H 7.701 -7.217 -0.916 1.00 . A A . 2 PHE HE2 1 1
5 607 1 1 2 PHE HZ H 6.455 -7.389 1.204 1.00 . A A . 2 PHE HZ 1 1
5 608 1 1 2 PHE N N 3.863 -2.990 -2.290 1.00 . A A . 2 PHE N 1 1
5 609 1 1 2 PHE O O 2.736 -2.927 -4.801 1.00 . A A . 2 PHE O 1 1
5 610 1 1 3 ARG C C 4.311 -4.375 -7.946 1.00 . A A . 3 ARG C 1 1
5 611 1 1 3 ARG CA C 4.287 -3.146 -7.070 1.00 . A A . 3 ARG CA 1 1
5 612 1 1 3 ARG CB C 5.162 -2.043 -7.644 1.00 . A A . 3 ARG CB 1 1
5 613 1 1 3 ARG CD C 5.796 0.377 -7.582 1.00 . A A . 3 ARG CD 1 1
5 614 1 1 3 ARG CG C 4.838 -0.678 -7.076 1.00 . A A . 3 ARG CG 1 1
5 615 1 1 3 ARG CZ C 8.195 0.951 -7.382 1.00 . A A . 3 ARG CZ 1 1
5 616 1 1 3 ARG H H 5.603 -3.831 -5.575 1.00 . A A . 3 ARG H 1 1
5 617 1 1 3 ARG HA H 3.270 -2.785 -7.017 1.00 . A A . 3 ARG HA 1 1
5 618 1 1 3 ARG HB2 H 6.196 -2.267 -7.426 1.00 . A A . 3 ARG HB2 1 1
5 619 1 1 3 ARG HB3 H 5.025 -2.007 -8.715 1.00 . A A . 3 ARG HB3 1 1
5 620 1 1 3 ARG HD2 H 5.812 0.335 -8.660 1.00 . A A . 3 ARG HD2 1 1
5 621 1 1 3 ARG HD3 H 5.443 1.347 -7.265 1.00 . A A . 3 ARG HD3 1 1
5 622 1 1 3 ARG HE H 7.289 -0.584 -6.463 1.00 . A A . 3 ARG HE 1 1
5 623 1 1 3 ARG HG2 H 3.833 -0.413 -7.371 1.00 . A A . 3 ARG HG2 1 1
5 624 1 1 3 ARG HG3 H 4.897 -0.726 -5.999 1.00 . A A . 3 ARG HG3 1 1
5 625 1 1 3 ARG HH11 H 7.152 2.162 -8.631 1.00 . A A . 3 ARG HH11 1 1
5 626 1 1 3 ARG HH12 H 8.823 2.560 -8.448 1.00 . A A . 3 ARG HH12 1 1
5 627 1 1 3 ARG HH21 H 9.517 -0.061 -6.216 1.00 . A A . 3 ARG HH21 1 1
5 628 1 1 3 ARG HH22 H 10.173 1.286 -7.080 1.00 . A A . 3 ARG HH22 1 1
5 629 1 1 3 ARG N N 4.696 -3.487 -5.723 1.00 . A A . 3 ARG N 1 1
5 630 1 1 3 ARG NE N 7.155 0.174 -7.076 1.00 . A A . 3 ARG NE 1 1
5 631 1 1 3 ARG NH1 N 8.045 1.969 -8.219 1.00 . A A . 3 ARG NH1 1 1
5 632 1 1 3 ARG NH2 N 9.387 0.707 -6.850 1.00 . A A . 3 ARG NH2 1 1
5 633 1 1 3 ARG O O 5.376 -4.896 -8.286 1.00 . A A . 3 ARG O 1 1
5 634 1 1 4 SER C C 3.018 -5.782 -10.546 1.00 . A A . 4 SER C 1 1
5 635 1 1 4 SER CA C 2.992 -6.036 -9.059 1.00 . A A . 4 SER CA 1 1
5 636 1 1 4 SER CB C 1.715 -6.756 -8.652 1.00 . A A . 4 SER CB 1 1
5 637 1 1 4 SER H H 2.343 -4.310 -8.109 1.00 . A A . 4 SER H 1 1
5 638 1 1 4 SER HA H 3.829 -6.671 -8.811 1.00 . A A . 4 SER HA 1 1
5 639 1 1 4 SER HB2 H 1.470 -7.481 -9.417 1.00 . A A . 4 SER HB2 1 1
5 640 1 1 4 SER HB3 H 1.866 -7.259 -7.709 1.00 . A A . 4 SER HB3 1 1
5 641 1 1 4 SER HG H 0.113 -5.866 -9.335 1.00 . A A . 4 SER HG 1 1
5 642 1 1 4 SER N N 3.141 -4.826 -8.316 1.00 . A A . 4 SER N 1 1
5 643 1 1 4 SER O O 1.979 -5.635 -11.196 1.00 . A A . 4 SER O 1 1
5 644 1 1 4 SER OG O 0.636 -5.841 -8.525 1.00 . A A . 4 SER OG 1 1
5 645 1 1 5 ALA C C 5.244 -6.678 -13.003 1.00 . A A . 5 ALA C 1 1
5 646 1 1 5 ALA CA C 4.409 -5.535 -12.478 1.00 . A A . 5 ALA CA 1 1
5 647 1 1 5 ALA CB C 5.077 -4.207 -12.798 1.00 . A A . 5 ALA CB 1 1
5 648 1 1 5 ALA H H 4.967 -5.724 -10.455 1.00 . A A . 5 ALA H 1 1
5 649 1 1 5 ALA HA H 3.443 -5.556 -12.961 1.00 . A A . 5 ALA HA 1 1
5 650 1 1 5 ALA HB1 H 6.045 -4.169 -12.323 1.00 . A A . 5 ALA HB1 1 1
5 651 1 1 5 ALA HB2 H 4.463 -3.395 -12.442 1.00 . A A . 5 ALA HB2 1 1
5 652 1 1 5 ALA HB3 H 5.201 -4.129 -13.869 1.00 . A A . 5 ALA HB3 1 1
5 653 1 1 5 ALA N N 4.202 -5.688 -11.063 1.00 . A A . 5 ALA N 1 1
5 654 1 1 5 ALA O O 6.455 -6.546 -13.189 1.00 . A A . 5 ALA O 1 1
5 655 1 1 6 CYS C C 5.352 -8.854 -15.261 1.00 . A A . 6 CYS C 1 1
5 656 1 1 6 CYS CA C 5.315 -8.949 -13.752 1.00 . A A . 6 CYS CA 1 1
5 657 1 1 6 CYS CB C 4.709 -10.284 -13.286 1.00 . A A . 6 CYS CB 1 1
5 658 1 1 6 CYS H H 3.666 -7.887 -12.951 1.00 . A A . 6 CYS H 1 1
5 659 1 1 6 CYS HA H 6.334 -8.890 -13.398 1.00 . A A . 6 CYS HA 1 1
5 660 1 1 6 CYS HB2 H 5.128 -11.087 -13.870 1.00 . A A . 6 CYS HB2 1 1
5 661 1 1 6 CYS HB3 H 4.966 -10.436 -12.247 1.00 . A A . 6 CYS HB3 1 1
5 662 1 1 6 CYS N N 4.617 -7.814 -13.196 1.00 . A A . 6 CYS N 1 1
5 663 1 1 6 CYS O O 4.520 -8.173 -15.868 1.00 . A A . 6 CYS O 1 1
5 664 1 1 6 CYS SG S 2.914 -10.421 -13.431 1.00 . A A . 6 CYS SG 1 1
5 665 1 1 7 PRO C C 8.483 -9.516 -14.649 1.00 . A A . 7 PRO C 1 1
5 666 1 1 7 PRO CA C 7.318 -10.336 -15.221 1.00 . A A . 7 PRO CA 1 1
5 667 1 1 7 PRO CB C 7.821 -11.272 -16.342 1.00 . A A . 7 PRO CB 1 1
5 668 1 1 7 PRO CD C 6.534 -9.495 -17.329 1.00 . A A . 7 PRO CD 1 1
5 669 1 1 7 PRO CG C 7.075 -10.867 -17.586 1.00 . A A . 7 PRO CG 1 1
5 670 1 1 7 PRO HA H 6.872 -10.923 -14.436 1.00 . A A . 7 PRO HA 1 1
5 671 1 1 7 PRO HB2 H 8.887 -11.142 -16.463 1.00 . A A . 7 PRO HB2 1 1
5 672 1 1 7 PRO HB3 H 7.612 -12.297 -16.075 1.00 . A A . 7 PRO HB3 1 1
5 673 1 1 7 PRO HD2 H 7.254 -8.736 -17.599 1.00 . A A . 7 PRO HD2 1 1
5 674 1 1 7 PRO HD3 H 5.602 -9.338 -17.853 1.00 . A A . 7 PRO HD3 1 1
5 675 1 1 7 PRO HG2 H 7.748 -10.850 -18.430 1.00 . A A . 7 PRO HG2 1 1
5 676 1 1 7 PRO HG3 H 6.267 -11.560 -17.768 1.00 . A A . 7 PRO HG3 1 1
5 677 1 1 7 PRO N N 6.320 -9.509 -15.897 1.00 . A A . 7 PRO N 1 1
5 678 1 1 7 PRO O O 8.766 -8.417 -15.120 1.00 . A A . 7 PRO O 1 1
5 679 1 1 8 PRO C C 8.338 -11.048 -11.479 1.00 . A A . 8 PRO C 1 1
5 680 1 1 8 PRO CA C 8.804 -11.274 -12.936 1.00 . A A . 8 PRO CA 1 1
5 681 1 1 8 PRO CB C 10.172 -11.948 -12.914 1.00 . A A . 8 PRO CB 1 1
5 682 1 1 8 PRO CD C 10.404 -9.520 -13.058 1.00 . A A . 8 PRO CD 1 1
5 683 1 1 8 PRO CG C 11.148 -10.804 -12.697 1.00 . A A . 8 PRO CG 1 1
5 684 1 1 8 PRO HA H 8.108 -11.885 -13.485 1.00 . A A . 8 PRO HA 1 1
5 685 1 1 8 PRO HB2 H 10.209 -12.665 -12.107 1.00 . A A . 8 PRO HB2 1 1
5 686 1 1 8 PRO HB3 H 10.353 -12.442 -13.856 1.00 . A A . 8 PRO HB3 1 1
5 687 1 1 8 PRO HD2 H 10.226 -8.922 -12.176 1.00 . A A . 8 PRO HD2 1 1
5 688 1 1 8 PRO HD3 H 10.951 -8.956 -13.799 1.00 . A A . 8 PRO HD3 1 1
5 689 1 1 8 PRO HG2 H 11.451 -10.777 -11.659 1.00 . A A . 8 PRO HG2 1 1
5 690 1 1 8 PRO HG3 H 12.010 -10.929 -13.334 1.00 . A A . 8 PRO HG3 1 1
5 691 1 1 8 PRO N N 9.159 -10.036 -13.603 1.00 . A A . 8 PRO N 1 1
5 692 1 1 8 PRO O O 8.741 -11.785 -10.579 1.00 . A A . 8 PRO O 1 1
5 693 1 1 9 PHE C C 5.525 -9.344 -9.853 1.00 . A A . 9 PHE C 1 1
5 694 1 1 9 PHE CA C 6.994 -9.776 -9.887 1.00 . A A . 9 PHE CA 1 1
5 695 1 1 9 PHE CB C 7.847 -8.671 -9.227 1.00 . A A . 9 PHE CB 1 1
5 696 1 1 9 PHE CD1 C 9.696 -10.042 -8.220 1.00 . A A . 9 PHE CD1 1 1
5 697 1 1 9 PHE CD2 C 10.280 -8.288 -9.725 1.00 . A A . 9 PHE CD2 1 1
5 698 1 1 9 PHE CE1 C 11.031 -10.349 -8.055 1.00 . A A . 9 PHE CE1 1 1
5 699 1 1 9 PHE CE2 C 11.616 -8.591 -9.565 1.00 . A A . 9 PHE CE2 1 1
5 700 1 1 9 PHE CG C 9.304 -9.011 -9.056 1.00 . A A . 9 PHE CG 1 1
5 701 1 1 9 PHE CZ C 11.993 -9.623 -8.729 1.00 . A A . 9 PHE CZ 1 1
5 702 1 1 9 PHE H H 7.146 -9.512 -11.995 1.00 . A A . 9 PHE H 1 1
5 703 1 1 9 PHE HA H 7.103 -10.680 -9.308 1.00 . A A . 9 PHE HA 1 1
5 704 1 1 9 PHE HB2 H 7.794 -7.781 -9.834 1.00 . A A . 9 PHE HB2 1 1
5 705 1 1 9 PHE HB3 H 7.439 -8.453 -8.251 1.00 . A A . 9 PHE HB3 1 1
5 706 1 1 9 PHE HD1 H 8.944 -10.613 -7.695 1.00 . A A . 9 PHE HD1 1 1
5 707 1 1 9 PHE HD2 H 9.986 -7.482 -10.379 1.00 . A A . 9 PHE HD2 1 1
5 708 1 1 9 PHE HE1 H 11.321 -11.156 -7.400 1.00 . A A . 9 PHE HE1 1 1
5 709 1 1 9 PHE HE2 H 12.367 -8.022 -10.092 1.00 . A A . 9 PHE HE2 1 1
5 710 1 1 9 PHE HZ H 13.039 -9.862 -8.601 1.00 . A A . 9 PHE HZ 1 1
5 711 1 1 9 PHE N N 7.465 -10.063 -11.252 1.00 . A A . 9 PHE N 1 1
5 712 1 1 9 PHE O O 5.199 -8.230 -10.233 1.00 . A A . 9 PHE O 1 1
5 713 1 1 10 CYS C C 2.564 -10.924 -8.308 1.00 . A A . 10 CYS C 1 1
5 714 1 1 10 CYS CA C 3.241 -9.905 -9.213 1.00 . A A . 10 CYS CA 1 1
5 715 1 1 10 CYS CB C 2.466 -9.728 -10.540 1.00 . A A . 10 CYS CB 1 1
5 716 1 1 10 CYS H H 4.956 -11.149 -9.217 1.00 . A A . 10 CYS H 1 1
5 717 1 1 10 CYS HA H 3.232 -8.960 -8.688 1.00 . A A . 10 CYS HA 1 1
5 718 1 1 10 CYS HB2 H 1.446 -9.460 -10.313 1.00 . A A . 10 CYS HB2 1 1
5 719 1 1 10 CYS HB3 H 2.919 -8.921 -11.096 1.00 . A A . 10 CYS HB3 1 1
5 720 1 1 10 CYS N N 4.652 -10.238 -9.417 1.00 . A A . 10 CYS N 1 1
5 721 1 1 10 CYS O O 2.099 -11.968 -8.763 1.00 . A A . 10 CYS O 1 1
5 722 1 1 10 CYS SG S 2.400 -11.185 -11.632 1.00 . A A . 10 CYS SG 1 1
5 723 1 1 11 NH2 HN1 H 2.913 -9.775 -6.731 1.00 . A A . 11 NH2 HN1 1 1
5 724 1 1 11 NH2 HN2 H 2.097 -11.265 -6.413 1.00 . A A . 11 NH2 HN2 1 1
5 725 1 1 11 NH2 N N 2.522 -10.625 -7.023 1.00 . A A . 11 NH2 N 1 1
6 726 1 1 1 GLY C C 2.583 0.496 -3.124 1.00 . A A . 1 GLY C 1 1
6 727 1 1 1 GLY CA C 1.535 1.514 -2.741 1.00 . A A . 1 GLY CA 1 1
6 728 1 1 1 GLY H1 H 2.482 2.130 -1.000 1.00 . A A . 1 GLY H1 1 1
6 729 1 1 1 GLY H2 H 1.329 0.917 -0.761 1.00 . A A . 1 GLY H2 1 1
6 730 1 1 1 GLY H3 H 0.835 2.504 -1.051 1.00 . A A . 1 GLY H3 1 1
6 731 1 1 1 GLY HA2 H 0.563 1.141 -3.027 1.00 . A A . 1 GLY HA2 1 1
6 732 1 1 1 GLY HA3 H 1.728 2.434 -3.273 1.00 . A A . 1 GLY HA3 1 1
6 733 1 1 1 GLY N N 1.543 1.788 -1.290 1.00 . A A . 1 GLY N 1 1
6 734 1 1 1 GLY O O 3.762 0.653 -2.792 1.00 . A A . 1 GLY O 1 1
6 735 1 1 2 PHE C C 3.246 -1.593 -5.727 1.00 . A A . 2 PHE C 1 1
6 736 1 1 2 PHE CA C 3.087 -1.590 -4.228 1.00 . A A . 2 PHE CA 1 1
6 737 1 1 2 PHE CB C 2.628 -2.967 -3.761 1.00 . A A . 2 PHE CB 1 1
6 738 1 1 2 PHE CD1 C 1.514 -3.161 -1.529 1.00 . A A . 2 PHE CD1 1 1
6 739 1 1 2 PHE CD2 C 3.888 -3.288 -1.630 1.00 . A A . 2 PHE CD2 1 1
6 740 1 1 2 PHE CE1 C 1.561 -3.322 -0.160 1.00 . A A . 2 PHE CE1 1 1
6 741 1 1 2 PHE CE2 C 3.942 -3.448 -0.265 1.00 . A A . 2 PHE CE2 1 1
6 742 1 1 2 PHE CG C 2.675 -3.144 -2.276 1.00 . A A . 2 PHE CG 1 1
6 743 1 1 2 PHE CZ C 2.777 -3.464 0.472 1.00 . A A . 2 PHE CZ 1 1
6 744 1 1 2 PHE H H 1.214 -0.639 -4.033 1.00 . A A . 2 PHE H 1 1
6 745 1 1 2 PHE HA H 4.046 -1.379 -3.781 1.00 . A A . 2 PHE HA 1 1
6 746 1 1 2 PHE HB2 H 1.612 -3.125 -4.086 1.00 . A A . 2 PHE HB2 1 1
6 747 1 1 2 PHE HB3 H 3.262 -3.719 -4.207 1.00 . A A . 2 PHE HB3 1 1
6 748 1 1 2 PHE HD1 H 0.561 -3.050 -2.025 1.00 . A A . 2 PHE HD1 1 1
6 749 1 1 2 PHE HD2 H 4.801 -3.275 -2.206 1.00 . A A . 2 PHE HD2 1 1
6 750 1 1 2 PHE HE1 H 0.648 -3.335 0.414 1.00 . A A . 2 PHE HE1 1 1
6 751 1 1 2 PHE HE2 H 4.897 -3.560 0.227 1.00 . A A . 2 PHE HE2 1 1
6 752 1 1 2 PHE HZ H 2.818 -3.589 1.544 1.00 . A A . 2 PHE HZ 1 1
6 753 1 1 2 PHE N N 2.166 -0.556 -3.803 1.00 . A A . 2 PHE N 1 1
6 754 1 1 2 PHE O O 2.292 -1.356 -6.468 1.00 . A A . 2 PHE O 1 1
6 755 1 1 3 ARG C C 5.066 -3.344 -7.955 1.00 . A A . 3 ARG C 1 1
6 756 1 1 3 ARG CA C 4.748 -1.923 -7.572 1.00 . A A . 3 ARG CA 1 1
6 757 1 1 3 ARG CB C 5.901 -1.005 -7.925 1.00 . A A . 3 ARG CB 1 1
6 758 1 1 3 ARG CD C 6.744 1.330 -8.151 1.00 . A A . 3 ARG CD 1 1
6 759 1 1 3 ARG CG C 5.556 0.459 -7.808 1.00 . A A . 3 ARG CG 1 1
6 760 1 1 3 ARG CZ C 9.151 1.369 -7.549 1.00 . A A . 3 ARG CZ 1 1
6 761 1 1 3 ARG H H 5.161 -2.020 -5.516 1.00 . A A . 3 ARG H 1 1
6 762 1 1 3 ARG HA H 3.871 -1.603 -8.114 1.00 . A A . 3 ARG HA 1 1
6 763 1 1 3 ARG HB2 H 6.730 -1.214 -7.264 1.00 . A A . 3 ARG HB2 1 1
6 764 1 1 3 ARG HB3 H 6.202 -1.201 -8.943 1.00 . A A . 3 ARG HB3 1 1
6 765 1 1 3 ARG HD2 H 7.051 1.105 -9.161 1.00 . A A . 3 ARG HD2 1 1
6 766 1 1 3 ARG HD3 H 6.447 2.366 -8.087 1.00 . A A . 3 ARG HD3 1 1
6 767 1 1 3 ARG HE H 7.668 0.726 -6.360 1.00 . A A . 3 ARG HE 1 1
6 768 1 1 3 ARG HG2 H 4.747 0.674 -8.490 1.00 . A A . 3 ARG HG2 1 1
6 769 1 1 3 ARG HG3 H 5.241 0.665 -6.795 1.00 . A A . 3 ARG HG3 1 1
6 770 1 1 3 ARG HH11 H 8.743 2.064 -9.407 1.00 . A A . 3 ARG HH11 1 1
6 771 1 1 3 ARG HH12 H 10.413 2.077 -8.965 1.00 . A A . 3 ARG HH12 1 1
6 772 1 1 3 ARG HH21 H 9.891 0.740 -5.768 1.00 . A A . 3 ARG HH21 1 1
6 773 1 1 3 ARG HH22 H 11.071 1.330 -6.886 1.00 . A A . 3 ARG HH22 1 1
6 774 1 1 3 ARG N N 4.447 -1.854 -6.167 1.00 . A A . 3 ARG N 1 1
6 775 1 1 3 ARG NE N 7.878 1.101 -7.245 1.00 . A A . 3 ARG NE 1 1
6 776 1 1 3 ARG NH1 N 9.460 1.877 -8.732 1.00 . A A . 3 ARG NH1 1 1
6 777 1 1 3 ARG NH2 N 10.111 1.128 -6.667 1.00 . A A . 3 ARG NH2 1 1
6 778 1 1 3 ARG O O 6.059 -3.920 -7.496 1.00 . A A . 3 ARG O 1 1
6 779 1 1 4 SER C C 4.029 -5.415 -10.662 1.00 . A A . 4 SER C 1 1
6 780 1 1 4 SER CA C 4.376 -5.274 -9.193 1.00 . A A . 4 SER CA 1 1
6 781 1 1 4 SER CB C 3.503 -6.198 -8.350 1.00 . A A . 4 SER CB 1 1
6 782 1 1 4 SER H H 3.478 -3.377 -9.124 1.00 . A A . 4 SER H 1 1
6 783 1 1 4 SER HA H 5.410 -5.550 -9.053 1.00 . A A . 4 SER HA 1 1
6 784 1 1 4 SER HB2 H 2.466 -5.928 -8.480 1.00 . A A . 4 SER HB2 1 1
6 785 1 1 4 SER HB3 H 3.656 -7.213 -8.681 1.00 . A A . 4 SER HB3 1 1
6 786 1 1 4 SER HG H 4.523 -5.429 -6.862 1.00 . A A . 4 SER HG 1 1
6 787 1 1 4 SER N N 4.225 -3.910 -8.769 1.00 . A A . 4 SER N 1 1
6 788 1 1 4 SER O O 2.895 -5.741 -11.023 1.00 . A A . 4 SER O 1 1
6 789 1 1 4 SER OG O 3.839 -6.101 -6.971 1.00 . A A . 4 SER OG 1 1
6 790 1 1 5 ALA C C 5.534 -6.474 -13.420 1.00 . A A . 5 ALA C 1 1
6 791 1 1 5 ALA CA C 4.827 -5.248 -12.916 1.00 . A A . 5 ALA CA 1 1
6 792 1 1 5 ALA CB C 5.350 -4.003 -13.616 1.00 . A A . 5 ALA CB 1 1
6 793 1 1 5 ALA H H 5.871 -4.896 -11.147 1.00 . A A . 5 ALA H 1 1
6 794 1 1 5 ALA HA H 3.770 -5.339 -13.122 1.00 . A A . 5 ALA HA 1 1
6 795 1 1 5 ALA HB1 H 6.404 -3.892 -13.411 1.00 . A A . 5 ALA HB1 1 1
6 796 1 1 5 ALA HB2 H 4.817 -3.135 -13.257 1.00 . A A . 5 ALA HB2 1 1
6 797 1 1 5 ALA HB3 H 5.201 -4.105 -14.681 1.00 . A A . 5 ALA HB3 1 1
6 798 1 1 5 ALA N N 4.999 -5.150 -11.499 1.00 . A A . 5 ALA N 1 1
6 799 1 1 5 ALA O O 6.691 -6.419 -13.833 1.00 . A A . 5 ALA O 1 1
6 800 1 1 6 CYS C C 5.336 -8.907 -15.324 1.00 . A A . 6 CYS C 1 1
6 801 1 1 6 CYS CA C 5.430 -8.827 -13.813 1.00 . A A . 6 CYS CA 1 1
6 802 1 1 6 CYS CB C 4.752 -10.033 -13.167 1.00 . A A . 6 CYS CB 1 1
6 803 1 1 6 CYS H H 3.986 -7.569 -12.905 1.00 . A A . 6 CYS H 1 1
6 804 1 1 6 CYS HA H 6.475 -8.831 -13.539 1.00 . A A . 6 CYS HA 1 1
6 805 1 1 6 CYS HB2 H 5.135 -10.933 -13.622 1.00 . A A . 6 CYS HB2 1 1
6 806 1 1 6 CYS HB3 H 4.989 -10.045 -12.113 1.00 . A A . 6 CYS HB3 1 1
6 807 1 1 6 CYS N N 4.867 -7.587 -13.332 1.00 . A A . 6 CYS N 1 1
6 808 1 1 6 CYS O O 4.452 -8.299 -15.933 1.00 . A A . 6 CYS O 1 1
6 809 1 1 6 CYS SG S 2.949 -10.089 -13.328 1.00 . A A . 6 CYS SG 1 1
6 810 1 1 7 PRO C C 8.409 -9.504 -14.675 1.00 . A A . 7 PRO C 1 1
6 811 1 1 7 PRO CA C 7.306 -10.406 -15.253 1.00 . A A . 7 PRO CA 1 1
6 812 1 1 7 PRO CB C 7.879 -11.299 -16.352 1.00 . A A . 7 PRO CB 1 1
6 813 1 1 7 PRO CD C 6.348 -9.797 -17.414 1.00 . A A . 7 PRO CD 1 1
6 814 1 1 7 PRO CG C 7.638 -10.543 -17.613 1.00 . A A . 7 PRO CG 1 1
6 815 1 1 7 PRO HA H 6.886 -11.016 -14.471 1.00 . A A . 7 PRO HA 1 1
6 816 1 1 7 PRO HB2 H 8.933 -11.457 -16.178 1.00 . A A . 7 PRO HB2 1 1
6 817 1 1 7 PRO HB3 H 7.363 -12.246 -16.357 1.00 . A A . 7 PRO HB3 1 1
6 818 1 1 7 PRO HD2 H 6.393 -8.827 -17.889 1.00 . A A . 7 PRO HD2 1 1
6 819 1 1 7 PRO HD3 H 5.515 -10.366 -17.797 1.00 . A A . 7 PRO HD3 1 1
6 820 1 1 7 PRO HG2 H 8.448 -9.850 -17.785 1.00 . A A . 7 PRO HG2 1 1
6 821 1 1 7 PRO HG3 H 7.550 -11.230 -18.442 1.00 . A A . 7 PRO HG3 1 1
6 822 1 1 7 PRO N N 6.254 -9.648 -15.957 1.00 . A A . 7 PRO N 1 1
6 823 1 1 7 PRO O O 8.636 -8.400 -15.170 1.00 . A A . 7 PRO O 1 1
6 824 1 1 8 PRO C C 8.360 -11.010 -11.458 1.00 . A A . 8 PRO C 1 1
6 825 1 1 8 PRO CA C 8.821 -11.216 -12.923 1.00 . A A . 8 PRO CA 1 1
6 826 1 1 8 PRO CB C 10.229 -11.793 -12.908 1.00 . A A . 8 PRO CB 1 1
6 827 1 1 8 PRO CD C 10.299 -9.356 -13.050 1.00 . A A . 8 PRO CD 1 1
6 828 1 1 8 PRO CG C 11.111 -10.584 -12.641 1.00 . A A . 8 PRO CG 1 1
6 829 1 1 8 PRO HA H 8.164 -11.880 -13.460 1.00 . A A . 8 PRO HA 1 1
6 830 1 1 8 PRO HB2 H 10.309 -12.532 -12.123 1.00 . A A . 8 PRO HB2 1 1
6 831 1 1 8 PRO HB3 H 10.455 -12.239 -13.864 1.00 . A A . 8 PRO HB3 1 1
6 832 1 1 8 PRO HD2 H 10.064 -8.748 -12.189 1.00 . A A . 8 PRO HD2 1 1
6 833 1 1 8 PRO HD3 H 10.826 -8.778 -13.796 1.00 . A A . 8 PRO HD3 1 1
6 834 1 1 8 PRO HG2 H 11.348 -10.534 -11.586 1.00 . A A . 8 PRO HG2 1 1
6 835 1 1 8 PRO HG3 H 12.015 -10.650 -13.228 1.00 . A A . 8 PRO HG3 1 1
6 836 1 1 8 PRO N N 9.100 -9.961 -13.607 1.00 . A A . 8 PRO N 1 1
6 837 1 1 8 PRO O O 8.814 -11.722 -10.564 1.00 . A A . 8 PRO O 1 1
6 838 1 1 9 PHE C C 5.494 -9.377 -9.795 1.00 . A A . 9 PHE C 1 1
6 839 1 1 9 PHE CA C 6.967 -9.806 -9.847 1.00 . A A . 9 PHE CA 1 1
6 840 1 1 9 PHE CB C 7.818 -8.706 -9.174 1.00 . A A . 9 PHE CB 1 1
6 841 1 1 9 PHE CD1 C 9.612 -10.051 -8.042 1.00 . A A . 9 PHE CD1 1 1
6 842 1 1 9 PHE CD2 C 10.268 -8.406 -9.632 1.00 . A A . 9 PHE CD2 1 1
6 843 1 1 9 PHE CE1 C 10.935 -10.376 -7.826 1.00 . A A . 9 PHE CE1 1 1
6 844 1 1 9 PHE CE2 C 11.594 -8.725 -9.420 1.00 . A A . 9 PHE CE2 1 1
6 845 1 1 9 PHE CG C 9.262 -9.065 -8.947 1.00 . A A . 9 PHE CG 1 1
6 846 1 1 9 PHE CZ C 11.928 -9.712 -8.516 1.00 . A A . 9 PHE CZ 1 1
6 847 1 1 9 PHE H H 7.069 -9.553 -11.960 1.00 . A A . 9 PHE H 1 1
6 848 1 1 9 PHE HA H 7.082 -10.717 -9.281 1.00 . A A . 9 PHE HA 1 1
6 849 1 1 9 PHE HB2 H 7.799 -7.824 -9.794 1.00 . A A . 9 PHE HB2 1 1
6 850 1 1 9 PHE HB3 H 7.381 -8.469 -8.216 1.00 . A A . 9 PHE HB3 1 1
6 851 1 1 9 PHE HD1 H 8.835 -10.573 -7.502 1.00 . A A . 9 PHE HD1 1 1
6 852 1 1 9 PHE HD2 H 10.008 -7.633 -10.339 1.00 . A A . 9 PHE HD2 1 1
6 853 1 1 9 PHE HE1 H 11.192 -11.147 -7.116 1.00 . A A . 9 PHE HE1 1 1
6 854 1 1 9 PHE HE2 H 12.368 -8.205 -9.962 1.00 . A A . 9 PHE HE2 1 1
6 855 1 1 9 PHE HZ H 12.965 -9.964 -8.348 1.00 . A A . 9 PHE HZ 1 1
6 856 1 1 9 PHE N N 7.433 -10.074 -11.219 1.00 . A A . 9 PHE N 1 1
6 857 1 1 9 PHE O O 5.161 -8.257 -10.171 1.00 . A A . 9 PHE O 1 1
6 858 1 1 10 CYS C C 2.541 -11.022 -8.251 1.00 . A A . 10 CYS C 1 1
6 859 1 1 10 CYS CA C 3.211 -9.956 -9.109 1.00 . A A . 10 CYS CA 1 1
6 860 1 1 10 CYS CB C 2.409 -9.681 -10.399 1.00 . A A . 10 CYS CB 1 1
6 861 1 1 10 CYS H H 4.926 -11.205 -9.208 1.00 . A A . 10 CYS H 1 1
6 862 1 1 10 CYS HA H 3.221 -9.052 -8.517 1.00 . A A . 10 CYS HA 1 1
6 863 1 1 10 CYS HB2 H 1.382 -9.483 -10.133 1.00 . A A . 10 CYS HB2 1 1
6 864 1 1 10 CYS HB3 H 2.819 -8.803 -10.878 1.00 . A A . 10 CYS HB3 1 1
6 865 1 1 10 CYS N N 4.621 -10.283 -9.364 1.00 . A A . 10 CYS N 1 1
6 866 1 1 10 CYS O O 2.132 -12.071 -8.746 1.00 . A A . 10 CYS O 1 1
6 867 1 1 10 CYS SG S 2.393 -11.025 -11.624 1.00 . A A . 10 CYS SG 1 1
6 868 1 1 11 NH2 HN1 H 2.798 -9.908 -6.630 1.00 . A A . 11 NH2 HN1 1 1
6 869 1 1 11 NH2 HN2 H 2.042 -11.442 -6.380 1.00 . A A . 11 NH2 HN2 1 1
6 870 1 1 11 NH2 N N 2.451 -10.764 -6.957 1.00 . A A . 11 NH2 N 1 1
7 871 1 1 1 GLY C C 4.356 0.389 -3.144 1.00 . A A . 1 GLY C 1 1
7 872 1 1 1 GLY CA C 3.619 0.803 -1.897 1.00 . A A . 1 GLY CA 1 1
7 873 1 1 1 GLY H1 H 4.820 2.431 -1.468 1.00 . A A . 1 GLY H1 1 1
7 874 1 1 1 GLY H2 H 5.295 1.003 -0.701 1.00 . A A . 1 GLY H2 1 1
7 875 1 1 1 GLY H3 H 3.947 1.853 -0.137 1.00 . A A . 1 GLY H3 1 1
7 876 1 1 1 GLY HA2 H 3.272 -0.081 -1.388 1.00 . A A . 1 GLY HA2 1 1
7 877 1 1 1 GLY HA3 H 2.768 1.406 -2.175 1.00 . A A . 1 GLY HA3 1 1
7 878 1 1 1 GLY N N 4.476 1.578 -0.986 1.00 . A A . 1 GLY N 1 1
7 879 1 1 1 GLY O O 5.018 1.208 -3.780 1.00 . A A . 1 GLY O 1 1
7 880 1 1 2 PHE C C 3.871 -1.905 -5.662 1.00 . A A . 2 PHE C 1 1
7 881 1 1 2 PHE CA C 4.904 -1.392 -4.682 1.00 . A A . 2 PHE CA 1 1
7 882 1 1 2 PHE CB C 5.897 -2.501 -4.330 1.00 . A A . 2 PHE CB 1 1
7 883 1 1 2 PHE CD1 C 7.181 -2.107 -2.208 1.00 . A A . 2 PHE CD1 1 1
7 884 1 1 2 PHE CD2 C 8.180 -1.466 -4.273 1.00 . A A . 2 PHE CD2 1 1
7 885 1 1 2 PHE CE1 C 8.297 -1.660 -1.526 1.00 . A A . 2 PHE CE1 1 1
7 886 1 1 2 PHE CE2 C 9.298 -1.018 -3.600 1.00 . A A . 2 PHE CE2 1 1
7 887 1 1 2 PHE CG C 7.110 -2.016 -3.587 1.00 . A A . 2 PHE CG 1 1
7 888 1 1 2 PHE CZ C 9.357 -1.114 -2.223 1.00 . A A . 2 PHE CZ 1 1
7 889 1 1 2 PHE H H 3.710 -1.485 -2.946 1.00 . A A . 2 PHE H 1 1
7 890 1 1 2 PHE HA H 5.443 -0.575 -5.140 1.00 . A A . 2 PHE HA 1 1
7 891 1 1 2 PHE HB2 H 5.399 -3.232 -3.713 1.00 . A A . 2 PHE HB2 1 1
7 892 1 1 2 PHE HB3 H 6.231 -2.976 -5.242 1.00 . A A . 2 PHE HB3 1 1
7 893 1 1 2 PHE HD1 H 6.354 -2.533 -1.662 1.00 . A A . 2 PHE HD1 1 1
7 894 1 1 2 PHE HD2 H 8.134 -1.390 -5.349 1.00 . A A . 2 PHE HD2 1 1
7 895 1 1 2 PHE HE1 H 8.339 -1.737 -0.450 1.00 . A A . 2 PHE HE1 1 1
7 896 1 1 2 PHE HE2 H 10.124 -0.591 -4.149 1.00 . A A . 2 PHE HE2 1 1
7 897 1 1 2 PHE HZ H 10.231 -0.764 -1.693 1.00 . A A . 2 PHE HZ 1 1
7 898 1 1 2 PHE N N 4.253 -0.876 -3.493 1.00 . A A . 2 PHE N 1 1
7 899 1 1 2 PHE O O 2.809 -2.387 -5.262 1.00 . A A . 2 PHE O 1 1
7 900 1 1 3 ARG C C 3.688 -3.580 -8.525 1.00 . A A . 3 ARG C 1 1
7 901 1 1 3 ARG CA C 3.263 -2.233 -7.969 1.00 . A A . 3 ARG CA 1 1
7 902 1 1 3 ARG CB C 3.170 -1.190 -9.079 1.00 . A A . 3 ARG CB 1 1
7 903 1 1 3 ARG CD C 2.430 1.117 -9.747 1.00 . A A . 3 ARG CD 1 1
7 904 1 1 3 ARG CG C 2.585 0.130 -8.607 1.00 . A A . 3 ARG CG 1 1
7 905 1 1 3 ARG CZ C 3.971 2.661 -10.911 1.00 . A A . 3 ARG CZ 1 1
7 906 1 1 3 ARG H H 5.045 -1.423 -7.187 1.00 . A A . 3 ARG H 1 1
7 907 1 1 3 ARG HA H 2.287 -2.341 -7.519 1.00 . A A . 3 ARG HA 1 1
7 908 1 1 3 ARG HB2 H 4.159 -1.006 -9.470 1.00 . A A . 3 ARG HB2 1 1
7 909 1 1 3 ARG HB3 H 2.544 -1.575 -9.869 1.00 . A A . 3 ARG HB3 1 1
7 910 1 1 3 ARG HD2 H 1.808 0.668 -10.505 1.00 . A A . 3 ARG HD2 1 1
7 911 1 1 3 ARG HD3 H 1.953 2.008 -9.370 1.00 . A A . 3 ARG HD3 1 1
7 912 1 1 3 ARG HE H 4.419 0.796 -10.333 1.00 . A A . 3 ARG HE 1 1
7 913 1 1 3 ARG HG2 H 1.615 -0.053 -8.172 1.00 . A A . 3 ARG HG2 1 1
7 914 1 1 3 ARG HG3 H 3.240 0.554 -7.860 1.00 . A A . 3 ARG HG3 1 1
7 915 1 1 3 ARG HH11 H 2.134 3.455 -10.550 1.00 . A A . 3 ARG HH11 1 1
7 916 1 1 3 ARG HH12 H 3.241 4.496 -11.371 1.00 . A A . 3 ARG HH12 1 1
7 917 1 1 3 ARG HH21 H 5.873 2.184 -11.427 1.00 . A A . 3 ARG HH21 1 1
7 918 1 1 3 ARG HH22 H 5.364 3.775 -11.876 1.00 . A A . 3 ARG HH22 1 1
7 919 1 1 3 ARG N N 4.174 -1.796 -6.934 1.00 . A A . 3 ARG N 1 1
7 920 1 1 3 ARG NE N 3.712 1.481 -10.345 1.00 . A A . 3 ARG NE 1 1
7 921 1 1 3 ARG NH1 N 3.042 3.608 -10.945 1.00 . A A . 3 ARG NH1 1 1
7 922 1 1 3 ARG NH2 N 5.162 2.891 -11.443 1.00 . A A . 3 ARG NH2 1 1
7 923 1 1 3 ARG O O 4.880 -3.892 -8.580 1.00 . A A . 3 ARG O 1 1
7 924 1 1 4 SER C C 3.120 -5.640 -10.952 1.00 . A A . 4 SER C 1 1
7 925 1 1 4 SER CA C 2.964 -5.682 -9.447 1.00 . A A . 4 SER CA 1 1
7 926 1 1 4 SER CB C 1.825 -6.620 -9.057 1.00 . A A . 4 SER CB 1 1
7 927 1 1 4 SER H H 1.804 -4.047 -8.909 1.00 . A A . 4 SER H 1 1
7 928 1 1 4 SER HA H 3.880 -6.048 -9.008 1.00 . A A . 4 SER HA 1 1
7 929 1 1 4 SER HB2 H 0.902 -6.258 -9.484 1.00 . A A . 4 SER HB2 1 1
7 930 1 1 4 SER HB3 H 2.031 -7.608 -9.435 1.00 . A A . 4 SER HB3 1 1
7 931 1 1 4 SER HG H 2.364 -6.149 -7.228 1.00 . A A . 4 SER HG 1 1
7 932 1 1 4 SER N N 2.719 -4.368 -8.934 1.00 . A A . 4 SER N 1 1
7 933 1 1 4 SER O O 2.159 -5.818 -11.702 1.00 . A A . 4 SER O 1 1
7 934 1 1 4 SER OG O 1.680 -6.691 -7.648 1.00 . A A . 4 SER OG 1 1
7 935 1 1 5 ALA C C 5.425 -6.517 -13.202 1.00 . A A . 5 ALA C 1 1
7 936 1 1 5 ALA CA C 4.614 -5.309 -12.790 1.00 . A A . 5 ALA CA 1 1
7 937 1 1 5 ALA CB C 5.348 -4.030 -13.157 1.00 . A A . 5 ALA CB 1 1
7 938 1 1 5 ALA H H 5.001 -5.163 -10.722 1.00 . A A . 5 ALA H 1 1
7 939 1 1 5 ALA HA H 3.677 -5.323 -13.328 1.00 . A A . 5 ALA HA 1 1
7 940 1 1 5 ALA HB1 H 6.283 -3.989 -12.621 1.00 . A A . 5 ALA HB1 1 1
7 941 1 1 5 ALA HB2 H 4.741 -3.175 -12.899 1.00 . A A . 5 ALA HB2 1 1
7 942 1 1 5 ALA HB3 H 5.545 -4.031 -14.221 1.00 . A A . 5 ALA HB3 1 1
7 943 1 1 5 ALA N N 4.310 -5.353 -11.383 1.00 . A A . 5 ALA N 1 1
7 944 1 1 5 ALA O O 6.651 -6.455 -13.327 1.00 . A A . 5 ALA O 1 1
7 945 1 1 6 CYS C C 5.411 -8.819 -15.366 1.00 . A A . 6 CYS C 1 1
7 946 1 1 6 CYS CA C 5.392 -8.819 -13.851 1.00 . A A . 6 CYS CA 1 1
7 947 1 1 6 CYS CB C 4.725 -10.087 -13.297 1.00 . A A . 6 CYS CB 1 1
7 948 1 1 6 CYS H H 3.794 -7.629 -13.151 1.00 . A A . 6 CYS H 1 1
7 949 1 1 6 CYS HA H 6.415 -8.787 -13.508 1.00 . A A . 6 CYS HA 1 1
7 950 1 1 6 CYS HB2 H 5.030 -10.931 -13.895 1.00 . A A . 6 CYS HB2 1 1
7 951 1 1 6 CYS HB3 H 5.057 -10.241 -12.281 1.00 . A A . 6 CYS HB3 1 1
7 952 1 1 6 CYS N N 4.750 -7.622 -13.368 1.00 . A A . 6 CYS N 1 1
7 953 1 1 6 CYS O O 4.583 -8.162 -16.001 1.00 . A A . 6 CYS O 1 1
7 954 1 1 6 CYS SG S 2.917 -10.083 -13.294 1.00 . A A . 6 CYS SG 1 1
7 955 1 1 7 PRO C C 8.489 -9.594 -14.675 1.00 . A A . 7 PRO C 1 1
7 956 1 1 7 PRO CA C 7.307 -10.387 -15.252 1.00 . A A . 7 PRO CA 1 1
7 957 1 1 7 PRO CB C 7.789 -11.348 -16.334 1.00 . A A . 7 PRO CB 1 1
7 958 1 1 7 PRO CD C 6.562 -9.589 -17.426 1.00 . A A . 7 PRO CD 1 1
7 959 1 1 7 PRO CG C 7.707 -10.560 -17.599 1.00 . A A . 7 PRO CG 1 1
7 960 1 1 7 PRO HA H 6.824 -10.942 -14.465 1.00 . A A . 7 PRO HA 1 1
7 961 1 1 7 PRO HB2 H 8.804 -11.653 -16.119 1.00 . A A . 7 PRO HB2 1 1
7 962 1 1 7 PRO HB3 H 7.145 -12.214 -16.367 1.00 . A A . 7 PRO HB3 1 1
7 963 1 1 7 PRO HD2 H 6.837 -8.608 -17.789 1.00 . A A . 7 PRO HD2 1 1
7 964 1 1 7 PRO HD3 H 5.679 -9.946 -17.934 1.00 . A A . 7 PRO HD3 1 1
7 965 1 1 7 PRO HG2 H 8.631 -10.024 -17.756 1.00 . A A . 7 PRO HG2 1 1
7 966 1 1 7 PRO HG3 H 7.513 -11.222 -18.429 1.00 . A A . 7 PRO HG3 1 1
7 967 1 1 7 PRO N N 6.349 -9.549 -15.973 1.00 . A A . 7 PRO N 1 1
7 968 1 1 7 PRO O O 8.858 -8.543 -15.200 1.00 . A A . 7 PRO O 1 1
7 969 1 1 8 PRO C C 8.241 -11.015 -11.435 1.00 . A A . 8 PRO C 1 1
7 970 1 1 8 PRO CA C 8.698 -11.296 -12.888 1.00 . A A . 8 PRO CA 1 1
7 971 1 1 8 PRO CB C 10.041 -12.007 -12.841 1.00 . A A . 8 PRO CB 1 1
7 972 1 1 8 PRO CD C 10.341 -9.590 -13.007 1.00 . A A . 8 PRO CD 1 1
7 973 1 1 8 PRO CG C 11.037 -10.883 -12.596 1.00 . A A . 8 PRO CG 1 1
7 974 1 1 8 PRO HA H 7.988 -11.898 -13.424 1.00 . A A . 8 PRO HA 1 1
7 975 1 1 8 PRO HB2 H 10.042 -12.731 -12.040 1.00 . A A . 8 PRO HB2 1 1
7 976 1 1 8 PRO HB3 H 10.230 -12.497 -13.784 1.00 . A A . 8 PRO HB3 1 1
7 977 1 1 8 PRO HD2 H 10.144 -8.971 -12.145 1.00 . A A . 8 PRO HD2 1 1
7 978 1 1 8 PRO HD3 H 10.926 -9.055 -13.739 1.00 . A A . 8 PRO HD3 1 1
7 979 1 1 8 PRO HG2 H 11.299 -10.847 -11.549 1.00 . A A . 8 PRO HG2 1 1
7 980 1 1 8 PRO HG3 H 11.920 -11.038 -13.196 1.00 . A A . 8 PRO HG3 1 1
7 981 1 1 8 PRO N N 9.108 -10.091 -13.585 1.00 . A A . 8 PRO N 1 1
7 982 1 1 8 PRO O O 8.629 -11.737 -10.514 1.00 . A A . 8 PRO O 1 1
7 983 1 1 9 PHE C C 5.469 -9.306 -9.786 1.00 . A A . 9 PHE C 1 1
7 984 1 1 9 PHE CA C 6.966 -9.643 -9.874 1.00 . A A . 9 PHE CA 1 1
7 985 1 1 9 PHE CB C 7.767 -8.442 -9.339 1.00 . A A . 9 PHE CB 1 1
7 986 1 1 9 PHE CD1 C 9.816 -9.608 -8.464 1.00 . A A . 9 PHE CD1 1 1
7 987 1 1 9 PHE CD2 C 10.103 -7.834 -10.028 1.00 . A A . 9 PHE CD2 1 1
7 988 1 1 9 PHE CE1 C 11.187 -9.776 -8.401 1.00 . A A . 9 PHE CE1 1 1
7 989 1 1 9 PHE CE2 C 11.472 -7.998 -9.970 1.00 . A A . 9 PHE CE2 1 1
7 990 1 1 9 PHE CG C 9.259 -8.637 -9.278 1.00 . A A . 9 PHE CG 1 1
7 991 1 1 9 PHE CZ C 12.015 -8.971 -9.156 1.00 . A A . 9 PHE CZ 1 1
7 992 1 1 9 PHE H H 7.068 -9.479 -11.995 1.00 . A A . 9 PHE H 1 1
7 993 1 1 9 PHE HA H 7.165 -10.491 -9.238 1.00 . A A . 9 PHE HA 1 1
7 994 1 1 9 PHE HB2 H 7.581 -7.591 -9.976 1.00 . A A . 9 PHE HB2 1 1
7 995 1 1 9 PHE HB3 H 7.420 -8.214 -8.342 1.00 . A A . 9 PHE HB3 1 1
7 996 1 1 9 PHE HD1 H 9.169 -10.241 -7.875 1.00 . A A . 9 PHE HD1 1 1
7 997 1 1 9 PHE HD2 H 9.679 -7.072 -10.665 1.00 . A A . 9 PHE HD2 1 1
7 998 1 1 9 PHE HE1 H 11.609 -10.537 -7.763 1.00 . A A . 9 PHE HE1 1 1
7 999 1 1 9 PHE HE2 H 12.117 -7.366 -10.561 1.00 . A A . 9 PHE HE2 1 1
7 1000 1 1 9 PHE HZ H 13.086 -9.101 -9.109 1.00 . A A . 9 PHE HZ 1 1
7 1001 1 1 9 PHE N N 7.396 -9.997 -11.234 1.00 . A A . 9 PHE N 1 1
7 1002 1 1 9 PHE O O 5.056 -8.199 -10.129 1.00 . A A . 9 PHE O 1 1
7 1003 1 1 10 CYS C C 2.660 -11.141 -8.207 1.00 . A A . 10 CYS C 1 1
7 1004 1 1 10 CYS CA C 3.247 -10.033 -9.073 1.00 . A A . 10 CYS CA 1 1
7 1005 1 1 10 CYS CB C 2.407 -9.806 -10.348 1.00 . A A . 10 CYS CB 1 1
7 1006 1 1 10 CYS H H 5.029 -11.178 -9.237 1.00 . A A . 10 CYS H 1 1
7 1007 1 1 10 CYS HA H 3.216 -9.128 -8.482 1.00 . A A . 10 CYS HA 1 1
7 1008 1 1 10 CYS HB2 H 1.372 -9.703 -10.066 1.00 . A A . 10 CYS HB2 1 1
7 1009 1 1 10 CYS HB3 H 2.732 -8.886 -10.814 1.00 . A A . 10 CYS HB3 1 1
7 1010 1 1 10 CYS N N 4.666 -10.272 -9.357 1.00 . A A . 10 CYS N 1 1
7 1011 1 1 10 CYS O O 2.224 -12.180 -8.708 1.00 . A A . 10 CYS O 1 1
7 1012 1 1 10 CYS SG S 2.487 -11.115 -11.604 1.00 . A A . 10 CYS SG 1 1
7 1013 1 1 11 NH2 HN1 H 3.033 -10.082 -6.572 1.00 . A A . 11 NH2 HN1 1 1
7 1014 1 1 11 NH2 HN2 H 2.319 -11.635 -6.315 1.00 . A A . 11 NH2 HN2 1 1
7 1015 1 1 11 NH2 N N 2.670 -10.933 -6.902 1.00 . A A . 11 NH2 N 1 1
8 1016 1 1 1 GLY C C -0.675 -1.937 -2.535 1.00 . A A . 1 GLY C 1 1
8 1017 1 1 1 GLY CA C -1.833 -1.020 -2.236 1.00 . A A . 1 GLY CA 1 1
8 1018 1 1 1 GLY H1 H -2.101 -1.651 -0.281 1.00 . A A . 1 GLY H1 1 1
8 1019 1 1 1 GLY H2 H -3.082 -2.447 -1.406 1.00 . A A . 1 GLY H2 1 1
8 1020 1 1 1 GLY H3 H -3.443 -0.864 -0.943 1.00 . A A . 1 GLY H3 1 1
8 1021 1 1 1 GLY HA2 H -2.438 -0.921 -3.126 1.00 . A A . 1 GLY HA2 1 1
8 1022 1 1 1 GLY HA3 H -1.449 -0.049 -1.964 1.00 . A A . 1 GLY HA3 1 1
8 1023 1 1 1 GLY N N -2.672 -1.530 -1.142 1.00 . A A . 1 GLY N 1 1
8 1024 1 1 1 GLY O O 0.222 -2.110 -1.705 1.00 . A A . 1 GLY O 1 1
8 1025 1 1 2 PHE C C 0.888 -2.996 -5.488 1.00 . A A . 2 PHE C 1 1
8 1026 1 1 2 PHE CA C 0.372 -3.424 -4.134 1.00 . A A . 2 PHE CA 1 1
8 1027 1 1 2 PHE CB C -0.103 -4.880 -4.222 1.00 . A A . 2 PHE CB 1 1
8 1028 1 1 2 PHE CD1 C -1.841 -5.747 -2.638 1.00 . A A . 2 PHE CD1 1 1
8 1029 1 1 2 PHE CD2 C 0.440 -5.808 -1.960 1.00 . A A . 2 PHE CD2 1 1
8 1030 1 1 2 PHE CE1 C -2.216 -6.313 -1.439 1.00 . A A . 2 PHE CE1 1 1
8 1031 1 1 2 PHE CE2 C 0.072 -6.371 -0.759 1.00 . A A . 2 PHE CE2 1 1
8 1032 1 1 2 PHE CG C -0.510 -5.487 -2.912 1.00 . A A . 2 PHE CG 1 1
8 1033 1 1 2 PHE CZ C -1.260 -6.625 -0.498 1.00 . A A . 2 PHE CZ 1 1
8 1034 1 1 2 PHE H H -1.448 -2.384 -4.319 1.00 . A A . 2 PHE H 1 1
8 1035 1 1 2 PHE HA H 1.168 -3.358 -3.410 1.00 . A A . 2 PHE HA 1 1
8 1036 1 1 2 PHE HB2 H -0.949 -4.929 -4.884 1.00 . A A . 2 PHE HB2 1 1
8 1037 1 1 2 PHE HB3 H 0.697 -5.480 -4.633 1.00 . A A . 2 PHE HB3 1 1
8 1038 1 1 2 PHE HD1 H -2.591 -5.503 -3.376 1.00 . A A . 2 PHE HD1 1 1
8 1039 1 1 2 PHE HD2 H 1.481 -5.610 -2.162 1.00 . A A . 2 PHE HD2 1 1
8 1040 1 1 2 PHE HE1 H -3.258 -6.510 -1.237 1.00 . A A . 2 PHE HE1 1 1
8 1041 1 1 2 PHE HE2 H 0.824 -6.614 -0.024 1.00 . A A . 2 PHE HE2 1 1
8 1042 1 1 2 PHE HZ H -1.551 -7.066 0.443 1.00 . A A . 2 PHE HZ 1 1
8 1043 1 1 2 PHE N N -0.696 -2.542 -3.708 1.00 . A A . 2 PHE N 1 1
8 1044 1 1 2 PHE O O 0.128 -2.520 -6.327 1.00 . A A . 2 PHE O 1 1
8 1045 1 1 3 ARG C C 3.229 -4.125 -7.626 1.00 . A A . 3 ARG C 1 1
8 1046 1 1 3 ARG CA C 2.772 -2.851 -6.968 1.00 . A A . 3 ARG CA 1 1
8 1047 1 1 3 ARG CB C 3.911 -1.860 -6.807 1.00 . A A . 3 ARG CB 1 1
8 1048 1 1 3 ARG CD C 4.568 0.514 -6.351 1.00 . A A . 3 ARG CD 1 1
8 1049 1 1 3 ARG CG C 3.422 -0.457 -6.520 1.00 . A A . 3 ARG CG 1 1
8 1050 1 1 3 ARG CZ C 6.547 0.794 -4.898 1.00 . A A . 3 ARG CZ 1 1
8 1051 1 1 3 ARG H H 2.727 -3.509 -4.972 1.00 . A A . 3 ARG H 1 1
8 1052 1 1 3 ARG HA H 2.007 -2.404 -7.587 1.00 . A A . 3 ARG HA 1 1
8 1053 1 1 3 ARG HB2 H 4.542 -2.179 -5.990 1.00 . A A . 3 ARG HB2 1 1
8 1054 1 1 3 ARG HB3 H 4.492 -1.838 -7.717 1.00 . A A . 3 ARG HB3 1 1
8 1055 1 1 3 ARG HD2 H 5.178 0.483 -7.241 1.00 . A A . 3 ARG HD2 1 1
8 1056 1 1 3 ARG HD3 H 4.163 1.506 -6.225 1.00 . A A . 3 ARG HD3 1 1
8 1057 1 1 3 ARG HE H 5.077 -0.532 -4.605 1.00 . A A . 3 ARG HE 1 1
8 1058 1 1 3 ARG HG2 H 2.805 -0.136 -7.346 1.00 . A A . 3 ARG HG2 1 1
8 1059 1 1 3 ARG HG3 H 2.832 -0.473 -5.616 1.00 . A A . 3 ARG HG3 1 1
8 1060 1 1 3 ARG HH11 H 6.489 2.064 -6.483 1.00 . A A . 3 ARG HH11 1 1
8 1061 1 1 3 ARG HH12 H 7.872 2.233 -5.456 1.00 . A A . 3 ARG HH12 1 1
8 1062 1 1 3 ARG HH21 H 6.899 -0.312 -3.235 1.00 . A A . 3 ARG HH21 1 1
8 1063 1 1 3 ARG HH22 H 8.101 0.875 -3.596 1.00 . A A . 3 ARG HH22 1 1
8 1064 1 1 3 ARG N N 2.167 -3.158 -5.696 1.00 . A A . 3 ARG N 1 1
8 1065 1 1 3 ARG NE N 5.400 0.186 -5.194 1.00 . A A . 3 ARG NE 1 1
8 1066 1 1 3 ARG NH1 N 7.004 1.774 -5.672 1.00 . A A . 3 ARG NH1 1 1
8 1067 1 1 3 ARG NH2 N 7.234 0.425 -3.827 1.00 . A A . 3 ARG NH2 1 1
8 1068 1 1 3 ARG O O 4.227 -4.723 -7.232 1.00 . A A . 3 ARG O 1 1
8 1069 1 1 4 SER C C 2.720 -5.621 -10.776 1.00 . A A . 4 SER C 1 1
8 1070 1 1 4 SER CA C 2.717 -5.789 -9.273 1.00 . A A . 4 SER CA 1 1
8 1071 1 1 4 SER CB C 1.639 -6.789 -8.860 1.00 . A A . 4 SER CB 1 1
8 1072 1 1 4 SER H H 1.772 -3.967 -8.950 1.00 . A A . 4 SER H 1 1
8 1073 1 1 4 SER HA H 3.676 -6.166 -8.956 1.00 . A A . 4 SER HA 1 1
8 1074 1 1 4 SER HB2 H 0.670 -6.410 -9.151 1.00 . A A . 4 SER HB2 1 1
8 1075 1 1 4 SER HB3 H 1.819 -7.731 -9.357 1.00 . A A . 4 SER HB3 1 1
8 1076 1 1 4 SER HG H 2.556 -6.934 -7.136 1.00 . A A . 4 SER HG 1 1
8 1077 1 1 4 SER N N 2.491 -4.538 -8.621 1.00 . A A . 4 SER N 1 1
8 1078 1 1 4 SER O O 1.671 -5.507 -11.410 1.00 . A A . 4 SER O 1 1
8 1079 1 1 4 SER OG O 1.646 -6.997 -7.455 1.00 . A A . 4 SER OG 1 1
8 1080 1 1 5 ALA C C 5.006 -6.569 -13.215 1.00 . A A . 5 ALA C 1 1
8 1081 1 1 5 ALA CA C 4.067 -5.483 -12.752 1.00 . A A . 5 ALA CA 1 1
8 1082 1 1 5 ALA CB C 4.581 -4.121 -13.177 1.00 . A A . 5 ALA CB 1 1
8 1083 1 1 5 ALA H H 4.677 -5.560 -10.741 1.00 . A A . 5 ALA H 1 1
8 1084 1 1 5 ALA HA H 3.100 -5.640 -13.209 1.00 . A A . 5 ALA HA 1 1
8 1085 1 1 5 ALA HB1 H 5.536 -3.935 -12.706 1.00 . A A . 5 ALA HB1 1 1
8 1086 1 1 5 ALA HB2 H 3.876 -3.356 -12.886 1.00 . A A . 5 ALA HB2 1 1
8 1087 1 1 5 ALA HB3 H 4.706 -4.113 -14.251 1.00 . A A . 5 ALA HB3 1 1
8 1088 1 1 5 ALA N N 3.894 -5.559 -11.324 1.00 . A A . 5 ALA N 1 1
8 1089 1 1 5 ALA O O 6.203 -6.337 -13.399 1.00 . A A . 5 ALA O 1 1
8 1090 1 1 6 CYS C C 5.395 -8.806 -15.350 1.00 . A A . 6 CYS C 1 1
8 1091 1 1 6 CYS CA C 5.276 -8.865 -13.837 1.00 . A A . 6 CYS CA 1 1
8 1092 1 1 6 CYS CB C 4.702 -10.210 -13.369 1.00 . A A . 6 CYS CB 1 1
8 1093 1 1 6 CYS H H 3.540 -7.897 -13.123 1.00 . A A . 6 CYS H 1 1
8 1094 1 1 6 CYS HA H 6.267 -8.749 -13.422 1.00 . A A . 6 CYS HA 1 1
8 1095 1 1 6 CYS HB2 H 5.049 -10.988 -14.028 1.00 . A A . 6 CYS HB2 1 1
8 1096 1 1 6 CYS HB3 H 5.055 -10.413 -12.368 1.00 . A A . 6 CYS HB3 1 1
8 1097 1 1 6 CYS N N 4.485 -7.760 -13.353 1.00 . A A . 6 CYS N 1 1
8 1098 1 1 6 CYS O O 4.607 -8.129 -16.016 1.00 . A A . 6 CYS O 1 1
8 1099 1 1 6 CYS SG S 2.898 -10.319 -13.350 1.00 . A A . 6 CYS SG 1 1
8 1100 1 1 7 PRO C C 8.516 -9.527 -14.622 1.00 . A A . 7 PRO C 1 1
8 1101 1 1 7 PRO CA C 7.333 -10.323 -15.183 1.00 . A A . 7 PRO CA 1 1
8 1102 1 1 7 PRO CB C 7.811 -11.299 -16.250 1.00 . A A . 7 PRO CB 1 1
8 1103 1 1 7 PRO CD C 6.659 -9.504 -17.364 1.00 . A A . 7 PRO CD 1 1
8 1104 1 1 7 PRO CG C 7.774 -10.514 -17.516 1.00 . A A . 7 PRO CG 1 1
8 1105 1 1 7 PRO HA H 6.852 -10.865 -14.387 1.00 . A A . 7 PRO HA 1 1
8 1106 1 1 7 PRO HB2 H 8.813 -11.631 -16.015 1.00 . A A . 7 PRO HB2 1 1
8 1107 1 1 7 PRO HB3 H 7.143 -12.146 -16.294 1.00 . A A . 7 PRO HB3 1 1
8 1108 1 1 7 PRO HD2 H 6.982 -8.523 -17.684 1.00 . A A . 7 PRO HD2 1 1
8 1109 1 1 7 PRO HD3 H 5.785 -9.812 -17.918 1.00 . A A . 7 PRO HD3 1 1
8 1110 1 1 7 PRO HG2 H 8.718 -10.011 -17.662 1.00 . A A . 7 PRO HG2 1 1
8 1111 1 1 7 PRO HG3 H 7.569 -11.173 -18.347 1.00 . A A . 7 PRO HG3 1 1
8 1112 1 1 7 PRO N N 6.384 -9.494 -15.925 1.00 . A A . 7 PRO N 1 1
8 1113 1 1 7 PRO O O 8.825 -8.433 -15.100 1.00 . A A . 7 PRO O 1 1
8 1114 1 1 8 PRO C C 8.323 -11.075 -11.474 1.00 . A A . 8 PRO C 1 1
8 1115 1 1 8 PRO CA C 8.807 -11.303 -12.925 1.00 . A A . 8 PRO CA 1 1
8 1116 1 1 8 PRO CB C 10.166 -11.988 -12.884 1.00 . A A . 8 PRO CB 1 1
8 1117 1 1 8 PRO CD C 10.449 -9.572 -13.041 1.00 . A A . 8 PRO CD 1 1
8 1118 1 1 8 PRO CG C 11.129 -10.859 -12.579 1.00 . A A . 8 PRO CG 1 1
8 1119 1 1 8 PRO HA H 8.112 -11.906 -13.485 1.00 . A A . 8 PRO HA 1 1
8 1120 1 1 8 PRO HB2 H 10.171 -12.743 -12.109 1.00 . A A . 8 PRO HB2 1 1
8 1121 1 1 8 PRO HB3 H 10.380 -12.438 -13.841 1.00 . A A . 8 PRO HB3 1 1
8 1122 1 1 8 PRO HD2 H 10.279 -8.911 -12.206 1.00 . A A . 8 PRO HD2 1 1
8 1123 1 1 8 PRO HD3 H 11.035 -9.083 -13.804 1.00 . A A . 8 PRO HD3 1 1
8 1124 1 1 8 PRO HG2 H 11.311 -10.817 -11.513 1.00 . A A . 8 PRO HG2 1 1
8 1125 1 1 8 PRO HG3 H 12.055 -11.009 -13.116 1.00 . A A . 8 PRO HG3 1 1
8 1126 1 1 8 PRO N N 9.187 -10.065 -13.585 1.00 . A A . 8 PRO N 1 1
8 1127 1 1 8 PRO O O 8.717 -11.812 -10.569 1.00 . A A . 8 PRO O 1 1
8 1128 1 1 9 PHE C C 5.509 -9.362 -9.853 1.00 . A A . 9 PHE C 1 1
8 1129 1 1 9 PHE CA C 6.977 -9.788 -9.897 1.00 . A A . 9 PHE CA 1 1
8 1130 1 1 9 PHE CB C 7.835 -8.690 -9.246 1.00 . A A . 9 PHE CB 1 1
8 1131 1 1 9 PHE CD1 C 9.570 -10.008 -8.011 1.00 . A A . 9 PHE CD1 1 1
8 1132 1 1 9 PHE CD2 C 10.288 -8.528 -9.726 1.00 . A A . 9 PHE CD2 1 1
8 1133 1 1 9 PHE CE1 C 10.878 -10.370 -7.769 1.00 . A A . 9 PHE CE1 1 1
8 1134 1 1 9 PHE CE2 C 11.600 -8.887 -9.490 1.00 . A A . 9 PHE CE2 1 1
8 1135 1 1 9 PHE CG C 9.260 -9.085 -8.991 1.00 . A A . 9 PHE CG 1 1
8 1136 1 1 9 PHE CZ C 11.894 -9.808 -8.511 1.00 . A A . 9 PHE CZ 1 1
8 1137 1 1 9 PHE H H 7.120 -9.550 -12.006 1.00 . A A . 9 PHE H 1 1
8 1138 1 1 9 PHE HA H 7.087 -10.689 -9.314 1.00 . A A . 9 PHE HA 1 1
8 1139 1 1 9 PHE HB2 H 7.847 -7.826 -9.891 1.00 . A A . 9 PHE HB2 1 1
8 1140 1 1 9 PHE HB3 H 7.391 -8.417 -8.300 1.00 . A A . 9 PHE HB3 1 1
8 1141 1 1 9 PHE HD1 H 8.774 -10.449 -7.431 1.00 . A A . 9 PHE HD1 1 1
8 1142 1 1 9 PHE HD2 H 10.058 -7.805 -10.495 1.00 . A A . 9 PHE HD2 1 1
8 1143 1 1 9 PHE HE1 H 11.104 -11.091 -7.001 1.00 . A A . 9 PHE HE1 1 1
8 1144 1 1 9 PHE HE2 H 12.395 -8.446 -10.072 1.00 . A A . 9 PHE HE2 1 1
8 1145 1 1 9 PHE HZ H 12.919 -10.090 -8.323 1.00 . A A . 9 PHE HZ 1 1
8 1146 1 1 9 PHE N N 7.447 -10.087 -11.258 1.00 . A A . 9 PHE N 1 1
8 1147 1 1 9 PHE O O 5.161 -8.261 -10.281 1.00 . A A . 9 PHE O 1 1
8 1148 1 1 10 CYS C C 2.608 -10.946 -8.180 1.00 . A A . 10 CYS C 1 1
8 1149 1 1 10 CYS CA C 3.247 -9.934 -9.123 1.00 . A A . 10 CYS CA 1 1
8 1150 1 1 10 CYS CB C 2.440 -9.794 -10.430 1.00 . A A . 10 CYS CB 1 1
8 1151 1 1 10 CYS H H 4.980 -11.150 -9.139 1.00 . A A . 10 CYS H 1 1
8 1152 1 1 10 CYS HA H 3.238 -8.980 -8.615 1.00 . A A . 10 CYS HA 1 1
8 1153 1 1 10 CYS HB2 H 1.399 -9.658 -10.183 1.00 . A A . 10 CYS HB2 1 1
8 1154 1 1 10 CYS HB3 H 2.789 -8.919 -10.961 1.00 . A A . 10 CYS HB3 1 1
8 1155 1 1 10 CYS N N 4.656 -10.249 -9.360 1.00 . A A . 10 CYS N 1 1
8 1156 1 1 10 CYS O O 2.013 -11.937 -8.615 1.00 . A A . 10 CYS O 1 1
8 1157 1 1 10 CYS SG S 2.534 -11.205 -11.569 1.00 . A A . 10 CYS SG 1 1
8 1158 1 1 11 NH2 HN1 H 3.224 -9.897 -6.618 1.00 . A A . 11 NH2 HN1 1 1
8 1159 1 1 11 NH2 HN2 H 2.345 -11.341 -6.256 1.00 . A A . 11 NH2 HN2 1 1
8 1160 1 1 11 NH2 N N 2.738 -10.706 -6.888 1.00 . A A . 11 NH2 N 1 1
9 1161 1 1 1 GLY C C 6.539 -0.719 -3.036 1.00 . A A . 1 GLY C 1 1
9 1162 1 1 1 GLY CA C 6.205 0.171 -1.870 1.00 . A A . 1 GLY CA 1 1
9 1163 1 1 1 GLY H1 H 7.171 1.414 -0.508 1.00 . A A . 1 GLY H1 1 1
9 1164 1 1 1 GLY H2 H 7.891 1.355 -2.035 1.00 . A A . 1 GLY H2 1 1
9 1165 1 1 1 GLY H3 H 8.071 0.060 -0.974 1.00 . A A . 1 GLY H3 1 1
9 1166 1 1 1 GLY HA2 H 5.719 -0.418 -1.108 1.00 . A A . 1 GLY HA2 1 1
9 1167 1 1 1 GLY HA3 H 5.531 0.948 -2.199 1.00 . A A . 1 GLY HA3 1 1
9 1168 1 1 1 GLY N N 7.413 0.794 -1.305 1.00 . A A . 1 GLY N 1 1
9 1169 1 1 1 GLY O O 7.517 -0.473 -3.744 1.00 . A A . 1 GLY O 1 1
9 1170 1 1 2 PHE C C 4.770 -2.710 -5.263 1.00 . A A . 2 PHE C 1 1
9 1171 1 1 2 PHE CA C 5.972 -2.676 -4.340 1.00 . A A . 2 PHE CA 1 1
9 1172 1 1 2 PHE CB C 6.270 -4.087 -3.826 1.00 . A A . 2 PHE CB 1 1
9 1173 1 1 2 PHE CD1 C 7.535 -4.248 -1.665 1.00 . A A . 2 PHE CD1 1 1
9 1174 1 1 2 PHE CD2 C 8.764 -4.265 -3.705 1.00 . A A . 2 PHE CD2 1 1
9 1175 1 1 2 PHE CE1 C 8.712 -4.356 -0.952 1.00 . A A . 2 PHE CE1 1 1
9 1176 1 1 2 PHE CE2 C 9.944 -4.373 -2.999 1.00 . A A . 2 PHE CE2 1 1
9 1177 1 1 2 PHE CG C 7.549 -4.201 -3.049 1.00 . A A . 2 PHE CG 1 1
9 1178 1 1 2 PHE CZ C 9.919 -4.419 -1.619 1.00 . A A . 2 PHE CZ 1 1
9 1179 1 1 2 PHE H H 4.977 -1.897 -2.647 1.00 . A A . 2 PHE H 1 1
9 1180 1 1 2 PHE HA H 6.829 -2.322 -4.894 1.00 . A A . 2 PHE HA 1 1
9 1181 1 1 2 PHE HB2 H 5.465 -4.401 -3.184 1.00 . A A . 2 PHE HB2 1 1
9 1182 1 1 2 PHE HB3 H 6.330 -4.760 -4.668 1.00 . A A . 2 PHE HB3 1 1
9 1183 1 1 2 PHE HD1 H 6.591 -4.199 -1.142 1.00 . A A . 2 PHE HD1 1 1
9 1184 1 1 2 PHE HD2 H 8.787 -4.230 -4.783 1.00 . A A . 2 PHE HD2 1 1
9 1185 1 1 2 PHE HE1 H 8.689 -4.391 0.128 1.00 . A A . 2 PHE HE1 1 1
9 1186 1 1 2 PHE HE2 H 10.884 -4.421 -3.526 1.00 . A A . 2 PHE HE2 1 1
9 1187 1 1 2 PHE HZ H 10.841 -4.503 -1.064 1.00 . A A . 2 PHE HZ 1 1
9 1188 1 1 2 PHE N N 5.746 -1.754 -3.241 1.00 . A A . 2 PHE N 1 1
9 1189 1 1 2 PHE O O 3.622 -2.598 -4.817 1.00 . A A . 2 PHE O 1 1
9 1190 1 1 3 ARG C C 4.010 -4.251 -8.244 1.00 . A A . 3 ARG C 1 1
9 1191 1 1 3 ARG CA C 3.979 -2.918 -7.527 1.00 . A A . 3 ARG CA 1 1
9 1192 1 1 3 ARG CB C 4.121 -1.777 -8.531 1.00 . A A . 3 ARG CB 1 1
9 1193 1 1 3 ARG CD C 4.066 0.690 -8.956 1.00 . A A . 3 ARG CD 1 1
9 1194 1 1 3 ARG CG C 3.958 -0.401 -7.913 1.00 . A A . 3 ARG CG 1 1
9 1195 1 1 3 ARG CZ C 5.619 1.195 -10.824 1.00 . A A . 3 ARG CZ 1 1
9 1196 1 1 3 ARG H H 5.964 -2.944 -6.822 1.00 . A A . 3 ARG H 1 1
9 1197 1 1 3 ARG HA H 3.032 -2.815 -7.018 1.00 . A A . 3 ARG HA 1 1
9 1198 1 1 3 ARG HB2 H 5.099 -1.832 -8.986 1.00 . A A . 3 ARG HB2 1 1
9 1199 1 1 3 ARG HB3 H 3.371 -1.893 -9.299 1.00 . A A . 3 ARG HB3 1 1
9 1200 1 1 3 ARG HD2 H 3.323 0.505 -9.717 1.00 . A A . 3 ARG HD2 1 1
9 1201 1 1 3 ARG HD3 H 3.866 1.638 -8.481 1.00 . A A . 3 ARG HD3 1 1
9 1202 1 1 3 ARG HE H 6.150 0.416 -9.049 1.00 . A A . 3 ARG HE 1 1
9 1203 1 1 3 ARG HG2 H 2.988 -0.342 -7.443 1.00 . A A . 3 ARG HG2 1 1
9 1204 1 1 3 ARG HG3 H 4.729 -0.259 -7.171 1.00 . A A . 3 ARG HG3 1 1
9 1205 1 1 3 ARG HH11 H 3.680 1.663 -11.210 1.00 . A A . 3 ARG HH11 1 1
9 1206 1 1 3 ARG HH12 H 4.787 1.997 -12.495 1.00 . A A . 3 ARG HH12 1 1
9 1207 1 1 3 ARG HH21 H 7.619 0.872 -10.757 1.00 . A A . 3 ARG HH21 1 1
9 1208 1 1 3 ARG HH22 H 7.031 1.542 -12.240 1.00 . A A . 3 ARG HH22 1 1
9 1209 1 1 3 ARG N N 5.028 -2.860 -6.535 1.00 . A A . 3 ARG N 1 1
9 1210 1 1 3 ARG NE N 5.389 0.737 -9.587 1.00 . A A . 3 ARG NE 1 1
9 1211 1 1 3 ARG NH1 N 4.616 1.652 -11.567 1.00 . A A . 3 ARG NH1 1 1
9 1212 1 1 3 ARG NH2 N 6.852 1.204 -11.311 1.00 . A A . 3 ARG NH2 1 1
9 1213 1 1 3 ARG O O 5.074 -4.859 -8.399 1.00 . A A . 3 ARG O 1 1
9 1214 1 1 4 SER C C 3.035 -5.750 -10.840 1.00 . A A . 4 SER C 1 1
9 1215 1 1 4 SER CA C 2.759 -5.949 -9.371 1.00 . A A . 4 SER CA 1 1
9 1216 1 1 4 SER CB C 1.378 -6.560 -9.169 1.00 . A A . 4 SER CB 1 1
9 1217 1 1 4 SER H H 2.057 -4.166 -8.565 1.00 . A A . 4 SER H 1 1
9 1218 1 1 4 SER HA H 3.502 -6.618 -8.961 1.00 . A A . 4 SER HA 1 1
9 1219 1 1 4 SER HB2 H 0.635 -5.916 -9.614 1.00 . A A . 4 SER HB2 1 1
9 1220 1 1 4 SER HB3 H 1.349 -7.527 -9.649 1.00 . A A . 4 SER HB3 1 1
9 1221 1 1 4 SER HG H 0.256 -7.197 -7.695 1.00 . A A . 4 SER HG 1 1
9 1222 1 1 4 SER N N 2.861 -4.700 -8.685 1.00 . A A . 4 SER N 1 1
9 1223 1 1 4 SER O O 2.120 -5.681 -11.664 1.00 . A A . 4 SER O 1 1
9 1224 1 1 4 SER OG O 1.090 -6.718 -7.790 1.00 . A A . 4 SER OG 1 1
9 1225 1 1 5 ALA C C 5.471 -6.688 -12.965 1.00 . A A . 5 ALA C 1 1
9 1226 1 1 5 ALA CA C 4.707 -5.473 -12.516 1.00 . A A . 5 ALA CA 1 1
9 1227 1 1 5 ALA CB C 5.548 -4.221 -12.699 1.00 . A A . 5 ALA CB 1 1
9 1228 1 1 5 ALA H H 4.946 -5.645 -10.434 1.00 . A A . 5 ALA H 1 1
9 1229 1 1 5 ALA HA H 3.821 -5.375 -13.125 1.00 . A A . 5 ALA HA 1 1
9 1230 1 1 5 ALA HB1 H 4.972 -3.352 -12.417 1.00 . A A . 5 ALA HB1 1 1
9 1231 1 1 5 ALA HB2 H 5.843 -4.145 -13.736 1.00 . A A . 5 ALA HB2 1 1
9 1232 1 1 5 ALA HB3 H 6.431 -4.290 -12.081 1.00 . A A . 5 ALA HB3 1 1
9 1233 1 1 5 ALA N N 4.286 -5.628 -11.157 1.00 . A A . 5 ALA N 1 1
9 1234 1 1 5 ALA O O 6.704 -6.702 -12.978 1.00 . A A . 5 ALA O 1 1
9 1235 1 1 6 CYS C C 5.386 -8.835 -15.325 1.00 . A A . 6 CYS C 1 1
9 1236 1 1 6 CYS CA C 5.362 -8.905 -13.817 1.00 . A A . 6 CYS CA 1 1
9 1237 1 1 6 CYS CB C 4.686 -10.188 -13.317 1.00 . A A . 6 CYS CB 1 1
9 1238 1 1 6 CYS H H 3.778 -7.693 -13.129 1.00 . A A . 6 CYS H 1 1
9 1239 1 1 6 CYS HA H 6.387 -8.901 -13.476 1.00 . A A . 6 CYS HA 1 1
9 1240 1 1 6 CYS HB2 H 5.005 -11.014 -13.931 1.00 . A A . 6 CYS HB2 1 1
9 1241 1 1 6 CYS HB3 H 4.996 -10.370 -12.299 1.00 . A A . 6 CYS HB3 1 1
9 1242 1 1 6 CYS N N 4.748 -7.725 -13.279 1.00 . A A . 6 CYS N 1 1
9 1243 1 1 6 CYS O O 4.554 -8.158 -15.939 1.00 . A A . 6 CYS O 1 1
9 1244 1 1 6 CYS SG S 2.880 -10.184 -13.348 1.00 . A A . 6 CYS SG 1 1
9 1245 1 1 7 PRO C C 8.492 -9.561 -14.683 1.00 . A A . 7 PRO C 1 1
9 1246 1 1 7 PRO CA C 7.305 -10.355 -15.245 1.00 . A A . 7 PRO CA 1 1
9 1247 1 1 7 PRO CB C 7.770 -11.314 -16.336 1.00 . A A . 7 PRO CB 1 1
9 1248 1 1 7 PRO CD C 6.585 -9.485 -17.393 1.00 . A A . 7 PRO CD 1 1
9 1249 1 1 7 PRO CG C 7.651 -10.538 -17.610 1.00 . A A . 7 PRO CG 1 1
9 1250 1 1 7 PRO HA H 6.832 -10.910 -14.453 1.00 . A A . 7 PRO HA 1 1
9 1251 1 1 7 PRO HB2 H 8.792 -11.609 -16.145 1.00 . A A . 7 PRO HB2 1 1
9 1252 1 1 7 PRO HB3 H 7.134 -12.186 -16.347 1.00 . A A . 7 PRO HB3 1 1
9 1253 1 1 7 PRO HD2 H 6.945 -8.509 -17.685 1.00 . A A . 7 PRO HD2 1 1
9 1254 1 1 7 PRO HD3 H 5.686 -9.732 -17.938 1.00 . A A . 7 PRO HD3 1 1
9 1255 1 1 7 PRO HG2 H 8.595 -10.069 -17.840 1.00 . A A . 7 PRO HG2 1 1
9 1256 1 1 7 PRO HG3 H 7.361 -11.201 -18.412 1.00 . A A . 7 PRO HG3 1 1
9 1257 1 1 7 PRO N N 6.342 -9.515 -15.948 1.00 . A A . 7 PRO N 1 1
9 1258 1 1 7 PRO O O 8.823 -8.486 -15.187 1.00 . A A . 7 PRO O 1 1
9 1259 1 1 8 PRO C C 8.278 -11.018 -11.455 1.00 . A A . 8 PRO C 1 1
9 1260 1 1 8 PRO CA C 8.738 -11.286 -12.914 1.00 . A A . 8 PRO CA 1 1
9 1261 1 1 8 PRO CB C 10.082 -12.001 -12.877 1.00 . A A . 8 PRO CB 1 1
9 1262 1 1 8 PRO CD C 10.397 -9.587 -13.075 1.00 . A A . 8 PRO CD 1 1
9 1263 1 1 8 PRO CG C 11.086 -10.884 -12.655 1.00 . A A . 8 PRO CG 1 1
9 1264 1 1 8 PRO HA H 8.024 -11.887 -13.450 1.00 . A A . 8 PRO HA 1 1
9 1265 1 1 8 PRO HB2 H 10.090 -12.718 -12.067 1.00 . A A . 8 PRO HB2 1 1
9 1266 1 1 8 PRO HB3 H 10.257 -12.503 -13.817 1.00 . A A . 8 PRO HB3 1 1
9 1267 1 1 8 PRO HD2 H 10.234 -8.947 -12.221 1.00 . A A . 8 PRO HD2 1 1
9 1268 1 1 8 PRO HD3 H 10.973 -9.077 -13.832 1.00 . A A . 8 PRO HD3 1 1
9 1269 1 1 8 PRO HG2 H 11.352 -10.838 -11.608 1.00 . A A . 8 PRO HG2 1 1
9 1270 1 1 8 PRO HG3 H 11.965 -11.055 -13.259 1.00 . A A . 8 PRO HG3 1 1
9 1271 1 1 8 PRO N N 9.138 -10.074 -13.613 1.00 . A A . 8 PRO N 1 1
9 1272 1 1 8 PRO O O 8.677 -11.738 -10.540 1.00 . A A . 8 PRO O 1 1
9 1273 1 1 9 PHE C C 5.481 -9.317 -9.805 1.00 . A A . 9 PHE C 1 1
9 1274 1 1 9 PHE CA C 6.970 -9.688 -9.874 1.00 . A A . 9 PHE CA 1 1
9 1275 1 1 9 PHE CB C 7.793 -8.524 -9.283 1.00 . A A . 9 PHE CB 1 1
9 1276 1 1 9 PHE CD1 C 9.732 -9.689 -8.190 1.00 . A A . 9 PHE CD1 1 1
9 1277 1 1 9 PHE CD2 C 10.183 -8.146 -9.945 1.00 . A A . 9 PHE CD2 1 1
9 1278 1 1 9 PHE CE1 C 11.084 -9.930 -8.051 1.00 . A A . 9 PHE CE1 1 1
9 1279 1 1 9 PHE CE2 C 11.537 -8.383 -9.811 1.00 . A A . 9 PHE CE2 1 1
9 1280 1 1 9 PHE CG C 9.267 -8.796 -9.139 1.00 . A A . 9 PHE CG 1 1
9 1281 1 1 9 PHE CZ C 11.989 -9.277 -8.863 1.00 . A A . 9 PHE CZ 1 1
9 1282 1 1 9 PHE H H 7.098 -9.478 -11.993 1.00 . A A . 9 PHE H 1 1
9 1283 1 1 9 PHE HA H 7.133 -10.562 -9.262 1.00 . A A . 9 PHE HA 1 1
9 1284 1 1 9 PHE HB2 H 7.685 -7.661 -9.922 1.00 . A A . 9 PHE HB2 1 1
9 1285 1 1 9 PHE HB3 H 7.402 -8.284 -8.304 1.00 . A A . 9 PHE HB3 1 1
9 1286 1 1 9 PHE HD1 H 9.026 -10.203 -7.556 1.00 . A A . 9 PHE HD1 1 1
9 1287 1 1 9 PHE HD2 H 9.831 -7.447 -10.688 1.00 . A A . 9 PHE HD2 1 1
9 1288 1 1 9 PHE HE1 H 11.435 -10.629 -7.307 1.00 . A A . 9 PHE HE1 1 1
9 1289 1 1 9 PHE HE2 H 12.241 -7.869 -10.449 1.00 . A A . 9 PHE HE2 1 1
9 1290 1 1 9 PHE HZ H 13.047 -9.464 -8.755 1.00 . A A . 9 PHE HZ 1 1
9 1291 1 1 9 PHE N N 7.420 -10.012 -11.243 1.00 . A A . 9 PHE N 1 1
9 1292 1 1 9 PHE O O 5.099 -8.210 -10.167 1.00 . A A . 9 PHE O 1 1
9 1293 1 1 10 CYS C C 2.608 -11.060 -8.240 1.00 . A A . 10 CYS C 1 1
9 1294 1 1 10 CYS CA C 3.231 -9.980 -9.114 1.00 . A A . 10 CYS CA 1 1
9 1295 1 1 10 CYS CB C 2.413 -9.759 -10.406 1.00 . A A . 10 CYS CB 1 1
9 1296 1 1 10 CYS H H 4.990 -11.159 -9.205 1.00 . A A . 10 CYS H 1 1
9 1297 1 1 10 CYS HA H 3.207 -9.064 -8.539 1.00 . A A . 10 CYS HA 1 1
9 1298 1 1 10 CYS HB2 H 1.383 -9.592 -10.135 1.00 . A A . 10 CYS HB2 1 1
9 1299 1 1 10 CYS HB3 H 2.787 -8.875 -10.904 1.00 . A A . 10 CYS HB3 1 1
9 1300 1 1 10 CYS N N 4.649 -10.254 -9.369 1.00 . A A . 10 CYS N 1 1
9 1301 1 1 10 CYS O O 2.243 -12.132 -8.722 1.00 . A A . 10 CYS O 1 1
9 1302 1 1 10 CYS SG S 2.426 -11.121 -11.612 1.00 . A A . 10 CYS SG 1 1
9 1303 1 1 11 NH2 HN1 H 2.820 -9.912 -6.639 1.00 . A A . 11 NH2 HN1 1 1
9 1304 1 1 11 NH2 HN2 H 2.124 -11.467 -6.361 1.00 . A A . 11 NH2 HN2 1 1
9 1305 1 1 11 NH2 N N 2.507 -10.788 -6.953 1.00 . A A . 11 NH2 N 1 1
10 1306 1 1 1 GLY C C 5.591 1.559 -4.927 1.00 . A A . 1 GLY C 1 1
10 1307 1 1 1 GLY CA C 5.153 2.663 -4.001 1.00 . A A . 1 GLY CA 1 1
10 1308 1 1 1 GLY H1 H 5.818 4.511 -3.318 1.00 . A A . 1 GLY H1 1 1
10 1309 1 1 1 GLY H2 H 6.361 4.113 -4.869 1.00 . A A . 1 GLY H2 1 1
10 1310 1 1 1 GLY H3 H 7.044 3.365 -3.519 1.00 . A A . 1 GLY H3 1 1
10 1311 1 1 1 GLY HA2 H 4.999 2.251 -3.016 1.00 . A A . 1 GLY HA2 1 1
10 1312 1 1 1 GLY HA3 H 4.223 3.078 -4.361 1.00 . A A . 1 GLY HA3 1 1
10 1313 1 1 1 GLY N N 6.160 3.737 -3.921 1.00 . A A . 1 GLY N 1 1
10 1314 1 1 1 GLY O O 6.197 1.822 -5.966 1.00 . A A . 1 GLY O 1 1
10 1315 1 1 2 PHE C C 4.451 -1.353 -6.103 1.00 . A A . 2 PHE C 1 1
10 1316 1 1 2 PHE CA C 5.665 -0.819 -5.374 1.00 . A A . 2 PHE CA 1 1
10 1317 1 1 2 PHE CB C 6.302 -1.922 -4.534 1.00 . A A . 2 PHE CB 1 1
10 1318 1 1 2 PHE CD1 C 7.699 -1.166 -2.595 1.00 . A A . 2 PHE CD1 1 1
10 1319 1 1 2 PHE CD2 C 8.770 -1.526 -4.692 1.00 . A A . 2 PHE CD2 1 1
10 1320 1 1 2 PHE CE1 C 8.907 -0.803 -2.037 1.00 . A A . 2 PHE CE1 1 1
10 1321 1 1 2 PHE CE2 C 9.982 -1.164 -4.140 1.00 . A A . 2 PHE CE2 1 1
10 1322 1 1 2 PHE CG C 7.617 -1.531 -3.927 1.00 . A A . 2 PHE CG 1 1
10 1323 1 1 2 PHE CZ C 10.050 -0.802 -2.809 1.00 . A A . 2 PHE CZ 1 1
10 1324 1 1 2 PHE H H 4.827 0.169 -3.709 1.00 . A A . 2 PHE H 1 1
10 1325 1 1 2 PHE HA H 6.385 -0.480 -6.105 1.00 . A A . 2 PHE HA 1 1
10 1326 1 1 2 PHE HB2 H 5.627 -2.186 -3.737 1.00 . A A . 2 PHE HB2 1 1
10 1327 1 1 2 PHE HB3 H 6.467 -2.788 -5.159 1.00 . A A . 2 PHE HB3 1 1
10 1328 1 1 2 PHE HD1 H 6.805 -1.168 -1.988 1.00 . A A . 2 PHE HD1 1 1
10 1329 1 1 2 PHE HD2 H 8.718 -1.810 -5.732 1.00 . A A . 2 PHE HD2 1 1
10 1330 1 1 2 PHE HE1 H 8.958 -0.520 -0.997 1.00 . A A . 2 PHE HE1 1 1
10 1331 1 1 2 PHE HE2 H 10.873 -1.163 -4.748 1.00 . A A . 2 PHE HE2 1 1
10 1332 1 1 2 PHE HZ H 10.997 -0.517 -2.375 1.00 . A A . 2 PHE HZ 1 1
10 1333 1 1 2 PHE N N 5.304 0.322 -4.554 1.00 . A A . 2 PHE N 1 1
10 1334 1 1 2 PHE O O 3.343 -1.386 -5.557 1.00 . A A . 2 PHE O 1 1
10 1335 1 1 3 ARG C C 3.891 -3.659 -8.668 1.00 . A A . 3 ARG C 1 1
10 1336 1 1 3 ARG CA C 3.581 -2.271 -8.147 1.00 . A A . 3 ARG CA 1 1
10 1337 1 1 3 ARG CB C 3.303 -1.316 -9.299 1.00 . A A . 3 ARG CB 1 1
10 1338 1 1 3 ARG CD C 2.623 0.988 -9.992 1.00 . A A . 3 ARG CD 1 1
10 1339 1 1 3 ARG CG C 2.730 0.014 -8.845 1.00 . A A . 3 ARG CG 1 1
10 1340 1 1 3 ARG CZ C 4.135 2.271 -11.467 1.00 . A A . 3 ARG CZ 1 1
10 1341 1 1 3 ARG H H 5.567 -1.746 -7.687 1.00 . A A . 3 ARG H 1 1
10 1342 1 1 3 ARG HA H 2.697 -2.322 -7.531 1.00 . A A . 3 ARG HA 1 1
10 1343 1 1 3 ARG HB2 H 4.225 -1.129 -9.829 1.00 . A A . 3 ARG HB2 1 1
10 1344 1 1 3 ARG HB3 H 2.596 -1.776 -9.973 1.00 . A A . 3 ARG HB3 1 1
10 1345 1 1 3 ARG HD2 H 2.040 0.526 -10.774 1.00 . A A . 3 ARG HD2 1 1
10 1346 1 1 3 ARG HD3 H 2.122 1.878 -9.643 1.00 . A A . 3 ARG HD3 1 1
10 1347 1 1 3 ARG HE H 4.715 0.877 -10.148 1.00 . A A . 3 ARG HE 1 1
10 1348 1 1 3 ARG HG2 H 1.747 -0.149 -8.433 1.00 . A A . 3 ARG HG2 1 1
10 1349 1 1 3 ARG HG3 H 3.376 0.432 -8.087 1.00 . A A . 3 ARG HG3 1 1
10 1350 1 1 3 ARG HH11 H 2.168 2.728 -11.686 1.00 . A A . 3 ARG HH11 1 1
10 1351 1 1 3 ARG HH12 H 3.256 3.616 -12.700 1.00 . A A . 3 ARG HH12 1 1
10 1352 1 1 3 ARG HH21 H 6.157 2.061 -11.500 1.00 . A A . 3 ARG HH21 1 1
10 1353 1 1 3 ARG HH22 H 5.516 3.229 -12.605 1.00 . A A . 3 ARG HH22 1 1
10 1354 1 1 3 ARG N N 4.655 -1.770 -7.324 1.00 . A A . 3 ARG N 1 1
10 1355 1 1 3 ARG NE N 3.937 1.353 -10.524 1.00 . A A . 3 ARG NE 1 1
10 1356 1 1 3 ARG NH1 N 3.105 2.921 -11.991 1.00 . A A . 3 ARG NH1 1 1
10 1357 1 1 3 ARG NH2 N 5.364 2.542 -11.887 1.00 . A A . 3 ARG NH2 1 1
10 1358 1 1 3 ARG O O 5.058 -4.025 -8.847 1.00 . A A . 3 ARG O 1 1
10 1359 1 1 4 SER C C 3.215 -5.744 -10.881 1.00 . A A . 4 SER C 1 1
10 1360 1 1 4 SER CA C 2.982 -5.771 -9.388 1.00 . A A . 4 SER CA 1 1
10 1361 1 1 4 SER CB C 1.731 -6.577 -9.062 1.00 . A A . 4 SER CB 1 1
10 1362 1 1 4 SER H H 1.960 -4.076 -8.747 1.00 . A A . 4 SER H 1 1
10 1363 1 1 4 SER HA H 3.832 -6.228 -8.903 1.00 . A A . 4 SER HA 1 1
10 1364 1 1 4 SER HB2 H 0.896 -6.178 -9.618 1.00 . A A . 4 SER HB2 1 1
10 1365 1 1 4 SER HB3 H 1.888 -7.608 -9.340 1.00 . A A . 4 SER HB3 1 1
10 1366 1 1 4 SER HG H 2.236 -6.290 -7.190 1.00 . A A . 4 SER HG 1 1
10 1367 1 1 4 SER N N 2.849 -4.431 -8.896 1.00 . A A . 4 SER N 1 1
10 1368 1 1 4 SER O O 2.300 -5.942 -11.677 1.00 . A A . 4 SER O 1 1
10 1369 1 1 4 SER OG O 1.434 -6.511 -7.673 1.00 . A A . 4 SER OG 1 1
10 1370 1 1 5 ALA C C 5.548 -6.636 -13.033 1.00 . A A . 5 ALA C 1 1
10 1371 1 1 5 ALA CA C 4.811 -5.393 -12.619 1.00 . A A . 5 ALA CA 1 1
10 1372 1 1 5 ALA CB C 5.661 -4.166 -12.889 1.00 . A A . 5 ALA CB 1 1
10 1373 1 1 5 ALA H H 5.079 -5.289 -10.542 1.00 . A A . 5 ALA H 1 1
10 1374 1 1 5 ALA HA H 3.912 -5.309 -13.208 1.00 . A A . 5 ALA HA 1 1
10 1375 1 1 5 ALA HB1 H 5.917 -4.141 -13.940 1.00 . A A . 5 ALA HB1 1 1
10 1376 1 1 5 ALA HB2 H 6.564 -4.218 -12.300 1.00 . A A . 5 ALA HB2 1 1
10 1377 1 1 5 ALA HB3 H 5.107 -3.278 -12.630 1.00 . A A . 5 ALA HB3 1 1
10 1378 1 1 5 ALA N N 4.427 -5.462 -11.242 1.00 . A A . 5 ALA N 1 1
10 1379 1 1 5 ALA O O 6.780 -6.664 -13.073 1.00 . A A . 5 ALA O 1 1
10 1380 1 1 6 CYS C C 5.383 -8.855 -15.316 1.00 . A A . 6 CYS C 1 1
10 1381 1 1 6 CYS CA C 5.405 -8.878 -13.801 1.00 . A A . 6 CYS CA 1 1
10 1382 1 1 6 CYS CB C 4.734 -10.139 -13.245 1.00 . A A . 6 CYS CB 1 1
10 1383 1 1 6 CYS H H 3.848 -7.622 -13.109 1.00 . A A . 6 CYS H 1 1
10 1384 1 1 6 CYS HA H 6.440 -8.870 -13.492 1.00 . A A . 6 CYS HA 1 1
10 1385 1 1 6 CYS HB2 H 5.091 -10.994 -13.793 1.00 . A A . 6 CYS HB2 1 1
10 1386 1 1 6 CYS HB3 H 5.010 -10.250 -12.206 1.00 . A A . 6 CYS HB3 1 1
10 1387 1 1 6 CYS N N 4.812 -7.672 -13.287 1.00 . A A . 6 CYS N 1 1
10 1388 1 1 6 CYS O O 4.533 -8.200 -15.922 1.00 . A A . 6 CYS O 1 1
10 1389 1 1 6 CYS SG S 2.931 -10.178 -13.341 1.00 . A A . 6 CYS SG 1 1
10 1390 1 1 7 PRO C C 8.476 -9.567 -14.696 1.00 . A A . 7 PRO C 1 1
10 1391 1 1 7 PRO CA C 7.312 -10.385 -15.275 1.00 . A A . 7 PRO CA 1 1
10 1392 1 1 7 PRO CB C 7.823 -11.319 -16.393 1.00 . A A . 7 PRO CB 1 1
10 1393 1 1 7 PRO CD C 6.494 -9.583 -17.390 1.00 . A A . 7 PRO CD 1 1
10 1394 1 1 7 PRO CG C 7.032 -10.963 -17.619 1.00 . A A . 7 PRO CG 1 1
10 1395 1 1 7 PRO HA H 6.859 -10.973 -14.496 1.00 . A A . 7 PRO HA 1 1
10 1396 1 1 7 PRO HB2 H 8.879 -11.148 -16.545 1.00 . A A . 7 PRO HB2 1 1
10 1397 1 1 7 PRO HB3 H 7.660 -12.347 -16.107 1.00 . A A . 7 PRO HB3 1 1
10 1398 1 1 7 PRO HD2 H 7.206 -8.830 -17.697 1.00 . A A . 7 PRO HD2 1 1
10 1399 1 1 7 PRO HD3 H 5.550 -9.445 -17.896 1.00 . A A . 7 PRO HD3 1 1
10 1400 1 1 7 PRO HG2 H 7.674 -10.972 -18.487 1.00 . A A . 7 PRO HG2 1 1
10 1401 1 1 7 PRO HG3 H 6.220 -11.664 -17.747 1.00 . A A . 7 PRO HG3 1 1
10 1402 1 1 7 PRO N N 6.315 -9.557 -15.954 1.00 . A A . 7 PRO N 1 1
10 1403 1 1 7 PRO O O 8.816 -8.498 -15.216 1.00 . A A . 7 PRO O 1 1
10 1404 1 1 8 PRO C C 8.253 -11.005 -11.449 1.00 . A A . 8 PRO C 1 1
10 1405 1 1 8 PRO CA C 8.710 -11.272 -12.905 1.00 . A A . 8 PRO CA 1 1
10 1406 1 1 8 PRO CB C 10.061 -11.968 -12.859 1.00 . A A . 8 PRO CB 1 1
10 1407 1 1 8 PRO CD C 10.341 -9.547 -13.038 1.00 . A A . 8 PRO CD 1 1
10 1408 1 1 8 PRO CG C 11.042 -10.834 -12.605 1.00 . A A . 8 PRO CG 1 1
10 1409 1 1 8 PRO HA H 8.005 -11.887 -13.437 1.00 . A A . 8 PRO HA 1 1
10 1410 1 1 8 PRO HB2 H 10.069 -12.696 -12.060 1.00 . A A . 8 PRO HB2 1 1
10 1411 1 1 8 PRO HB3 H 10.259 -12.453 -13.804 1.00 . A A . 8 PRO HB3 1 1
10 1412 1 1 8 PRO HD2 H 10.148 -8.912 -12.186 1.00 . A A . 8 PRO HD2 1 1
10 1413 1 1 8 PRO HD3 H 10.925 -9.025 -13.782 1.00 . A A . 8 PRO HD3 1 1
10 1414 1 1 8 PRO HG2 H 11.282 -10.790 -11.552 1.00 . A A . 8 PRO HG2 1 1
10 1415 1 1 8 PRO HG3 H 11.938 -10.988 -13.188 1.00 . A A . 8 PRO HG3 1 1
10 1416 1 1 8 PRO N N 9.105 -10.058 -13.605 1.00 . A A . 8 PRO N 1 1
10 1417 1 1 8 PRO O O 8.644 -11.734 -10.538 1.00 . A A . 8 PRO O 1 1
10 1418 1 1 9 PHE C C 5.486 -9.301 -9.776 1.00 . A A . 9 PHE C 1 1
10 1419 1 1 9 PHE CA C 6.967 -9.679 -9.863 1.00 . A A . 9 PHE CA 1 1
10 1420 1 1 9 PHE CB C 7.819 -8.546 -9.258 1.00 . A A . 9 PHE CB 1 1
10 1421 1 1 9 PHE CD1 C 9.615 -9.860 -8.097 1.00 . A A . 9 PHE CD1 1 1
10 1422 1 1 9 PHE CD2 C 10.266 -8.276 -9.754 1.00 . A A . 9 PHE CD2 1 1
10 1423 1 1 9 PHE CE1 C 10.938 -10.188 -7.885 1.00 . A A . 9 PHE CE1 1 1
10 1424 1 1 9 PHE CE2 C 11.592 -8.600 -9.545 1.00 . A A . 9 PHE CE2 1 1
10 1425 1 1 9 PHE CG C 9.263 -8.903 -9.033 1.00 . A A . 9 PHE CG 1 1
10 1426 1 1 9 PHE CZ C 11.928 -9.558 -8.609 1.00 . A A . 9 PHE CZ 1 1
10 1427 1 1 9 PHE H H 7.086 -9.456 -11.979 1.00 . A A . 9 PHE H 1 1
10 1428 1 1 9 PHE HA H 7.123 -10.566 -9.267 1.00 . A A . 9 PHE HA 1 1
10 1429 1 1 9 PHE HB2 H 7.794 -7.696 -9.922 1.00 . A A . 9 PHE HB2 1 1
10 1430 1 1 9 PHE HB3 H 7.394 -8.260 -8.307 1.00 . A A . 9 PHE HB3 1 1
10 1431 1 1 9 PHE HD1 H 8.841 -10.356 -7.530 1.00 . A A . 9 PHE HD1 1 1
10 1432 1 1 9 PHE HD2 H 10.004 -7.526 -10.485 1.00 . A A . 9 PHE HD2 1 1
10 1433 1 1 9 PHE HE1 H 11.197 -10.936 -7.152 1.00 . A A . 9 PHE HE1 1 1
10 1434 1 1 9 PHE HE2 H 12.366 -8.104 -10.114 1.00 . A A . 9 PHE HE2 1 1
10 1435 1 1 9 PHE HZ H 12.964 -9.814 -8.445 1.00 . A A . 9 PHE HZ 1 1
10 1436 1 1 9 PHE N N 7.406 -9.997 -11.230 1.00 . A A . 9 PHE N 1 1
10 1437 1 1 9 PHE O O 5.108 -8.173 -10.084 1.00 . A A . 9 PHE O 1 1
10 1438 1 1 10 CYS C C 2.624 -11.107 -8.274 1.00 . A A . 10 CYS C 1 1
10 1439 1 1 10 CYS CA C 3.239 -9.997 -9.117 1.00 . A A . 10 CYS CA 1 1
10 1440 1 1 10 CYS CB C 2.428 -9.758 -10.409 1.00 . A A . 10 CYS CB 1 1
10 1441 1 1 10 CYS H H 4.998 -11.167 -9.250 1.00 . A A . 10 CYS H 1 1
10 1442 1 1 10 CYS HA H 3.205 -9.094 -8.522 1.00 . A A . 10 CYS HA 1 1
10 1443 1 1 10 CYS HB2 H 1.398 -9.583 -10.139 1.00 . A A . 10 CYS HB2 1 1
10 1444 1 1 10 CYS HB3 H 2.812 -8.875 -10.900 1.00 . A A . 10 CYS HB3 1 1
10 1445 1 1 10 CYS N N 4.655 -10.255 -9.377 1.00 . A A . 10 CYS N 1 1
10 1446 1 1 10 CYS O O 2.176 -12.124 -8.796 1.00 . A A . 10 CYS O 1 1
10 1447 1 1 10 CYS SG S 2.435 -11.114 -11.620 1.00 . A A . 10 CYS SG 1 1
10 1448 1 1 11 NH2 HN1 H 2.993 -10.084 -6.617 1.00 . A A . 11 NH2 HN1 1 1
10 1449 1 1 11 NH2 HN2 H 2.241 -11.624 -6.400 1.00 . A A . 11 NH2 HN2 1 1
10 1450 1 1 11 NH2 N N 2.619 -10.918 -6.966 1.00 . A A . 11 NH2 N 1 1
11 1451 1 1 1 GLY C C 4.078 0.954 -3.513 1.00 . A A . 1 GLY C 1 1
11 1452 1 1 1 GLY CA C 3.278 1.711 -2.481 1.00 . A A . 1 GLY CA 1 1
11 1453 1 1 1 GLY H1 H 4.034 3.584 -2.939 1.00 . A A . 1 GLY H1 1 1
11 1454 1 1 1 GLY H2 H 4.860 2.798 -1.696 1.00 . A A . 1 GLY H2 1 1
11 1455 1 1 1 GLY H3 H 3.340 3.480 -1.401 1.00 . A A . 1 GLY H3 1 1
11 1456 1 1 1 GLY HA2 H 3.172 1.096 -1.600 1.00 . A A . 1 GLY HA2 1 1
11 1457 1 1 1 GLY HA3 H 2.297 1.922 -2.882 1.00 . A A . 1 GLY HA3 1 1
11 1458 1 1 1 GLY N N 3.922 2.981 -2.102 1.00 . A A . 1 GLY N 1 1
11 1459 1 1 1 GLY O O 4.781 1.558 -4.329 1.00 . A A . 1 GLY O 1 1
11 1460 1 1 2 PHE C C 3.763 -1.631 -5.551 1.00 . A A . 2 PHE C 1 1
11 1461 1 1 2 PHE CA C 4.687 -1.213 -4.423 1.00 . A A . 2 PHE CA 1 1
11 1462 1 1 2 PHE CB C 5.245 -2.452 -3.725 1.00 . A A . 2 PHE CB 1 1
11 1463 1 1 2 PHE CD1 C 6.054 -1.868 -1.425 1.00 . A A . 2 PHE CD1 1 1
11 1464 1 1 2 PHE CD2 C 7.661 -2.135 -3.162 1.00 . A A . 2 PHE CD2 1 1
11 1465 1 1 2 PHE CE1 C 7.064 -1.583 -0.531 1.00 . A A . 2 PHE CE1 1 1
11 1466 1 1 2 PHE CE2 C 8.674 -1.852 -2.273 1.00 . A A . 2 PHE CE2 1 1
11 1467 1 1 2 PHE CG C 6.342 -2.147 -2.751 1.00 . A A . 2 PHE CG 1 1
11 1468 1 1 2 PHE CZ C 8.377 -1.575 -0.955 1.00 . A A . 2 PHE CZ 1 1
11 1469 1 1 2 PHE H H 3.407 -0.784 -2.800 1.00 . A A . 2 PHE H 1 1
11 1470 1 1 2 PHE HA H 5.509 -0.643 -4.830 1.00 . A A . 2 PHE HA 1 1
11 1471 1 1 2 PHE HB2 H 4.448 -2.940 -3.188 1.00 . A A . 2 PHE HB2 1 1
11 1472 1 1 2 PHE HB3 H 5.639 -3.128 -4.470 1.00 . A A . 2 PHE HB3 1 1
11 1473 1 1 2 PHE HD1 H 5.026 -1.875 -1.093 1.00 . A A . 2 PHE HD1 1 1
11 1474 1 1 2 PHE HD2 H 7.896 -2.351 -4.194 1.00 . A A . 2 PHE HD2 1 1
11 1475 1 1 2 PHE HE1 H 6.827 -1.367 0.499 1.00 . A A . 2 PHE HE1 1 1
11 1476 1 1 2 PHE HE2 H 9.698 -1.846 -2.610 1.00 . A A . 2 PHE HE2 1 1
11 1477 1 1 2 PHE HZ H 9.169 -1.351 -0.256 1.00 . A A . 2 PHE HZ 1 1
11 1478 1 1 2 PHE N N 3.981 -0.365 -3.478 1.00 . A A . 2 PHE N 1 1
11 1479 1 1 2 PHE O O 2.556 -1.788 -5.350 1.00 . A A . 2 PHE O 1 1
11 1480 1 1 3 ARG C C 3.929 -3.595 -8.352 1.00 . A A . 3 ARG C 1 1
11 1481 1 1 3 ARG CA C 3.541 -2.206 -7.878 1.00 . A A . 3 ARG CA 1 1
11 1482 1 1 3 ARG CB C 3.697 -1.187 -9.000 1.00 . A A . 3 ARG CB 1 1
11 1483 1 1 3 ARG CD C 3.226 1.140 -9.798 1.00 . A A . 3 ARG CD 1 1
11 1484 1 1 3 ARG CG C 2.882 0.075 -8.781 1.00 . A A . 3 ARG CG 1 1
11 1485 1 1 3 ARG CZ C 5.160 2.584 -10.354 1.00 . A A . 3 ARG CZ 1 1
11 1486 1 1 3 ARG H H 5.288 -1.690 -6.818 1.00 . A A . 3 ARG H 1 1
11 1487 1 1 3 ARG HA H 2.504 -2.222 -7.580 1.00 . A A . 3 ARG HA 1 1
11 1488 1 1 3 ARG HB2 H 4.738 -0.911 -9.078 1.00 . A A . 3 ARG HB2 1 1
11 1489 1 1 3 ARG HB3 H 3.382 -1.637 -9.930 1.00 . A A . 3 ARG HB3 1 1
11 1490 1 1 3 ARG HD2 H 3.188 0.699 -10.782 1.00 . A A . 3 ARG HD2 1 1
11 1491 1 1 3 ARG HD3 H 2.497 1.934 -9.728 1.00 . A A . 3 ARG HD3 1 1
11 1492 1 1 3 ARG HE H 5.031 1.385 -8.761 1.00 . A A . 3 ARG HE 1 1
11 1493 1 1 3 ARG HG2 H 1.833 -0.165 -8.866 1.00 . A A . 3 ARG HG2 1 1
11 1494 1 1 3 ARG HG3 H 3.086 0.455 -7.790 1.00 . A A . 3 ARG HG3 1 1
11 1495 1 1 3 ARG HH11 H 3.662 2.671 -11.722 1.00 . A A . 3 ARG HH11 1 1
11 1496 1 1 3 ARG HH12 H 5.017 3.684 -12.056 1.00 . A A . 3 ARG HH12 1 1
11 1497 1 1 3 ARG HH21 H 6.811 2.722 -9.190 1.00 . A A . 3 ARG HH21 1 1
11 1498 1 1 3 ARG HH22 H 6.826 3.714 -10.608 1.00 . A A . 3 ARG HH22 1 1
11 1499 1 1 3 ARG N N 4.318 -1.812 -6.723 1.00 . A A . 3 ARG N 1 1
11 1500 1 1 3 ARG NE N 4.560 1.693 -9.570 1.00 . A A . 3 ARG NE 1 1
11 1501 1 1 3 ARG NH1 N 4.569 3.013 -11.463 1.00 . A A . 3 ARG NH1 1 1
11 1502 1 1 3 ARG NH2 N 6.359 3.043 -10.026 1.00 . A A . 3 ARG NH2 1 1
11 1503 1 1 3 ARG O O 5.088 -4.000 -8.253 1.00 . A A . 3 ARG O 1 1
11 1504 1 1 4 SER C C 3.202 -5.685 -10.841 1.00 . A A . 4 SER C 1 1
11 1505 1 1 4 SER CA C 3.168 -5.655 -9.330 1.00 . A A . 4 SER CA 1 1
11 1506 1 1 4 SER CB C 2.075 -6.578 -8.802 1.00 . A A . 4 SER CB 1 1
11 1507 1 1 4 SER H H 2.071 -3.926 -8.950 1.00 . A A . 4 SER H 1 1
11 1508 1 1 4 SER HA H 4.121 -5.994 -8.953 1.00 . A A . 4 SER HA 1 1
11 1509 1 1 4 SER HB2 H 1.111 -6.190 -9.096 1.00 . A A . 4 SER HB2 1 1
11 1510 1 1 4 SER HB3 H 2.205 -7.564 -9.223 1.00 . A A . 4 SER HB3 1 1
11 1511 1 1 4 SER HG H 1.654 -5.913 -7.012 1.00 . A A . 4 SER HG 1 1
11 1512 1 1 4 SER N N 2.960 -4.316 -8.862 1.00 . A A . 4 SER N 1 1
11 1513 1 1 4 SER O O 2.214 -6.002 -11.497 1.00 . A A . 4 SER O 1 1
11 1514 1 1 4 SER OG O 2.120 -6.668 -7.390 1.00 . A A . 4 SER OG 1 1
11 1515 1 1 5 ALA C C 5.337 -6.507 -13.230 1.00 . A A . 5 ALA C 1 1
11 1516 1 1 5 ALA CA C 4.522 -5.314 -12.808 1.00 . A A . 5 ALA CA 1 1
11 1517 1 1 5 ALA CB C 5.189 -4.031 -13.271 1.00 . A A . 5 ALA CB 1 1
11 1518 1 1 5 ALA H H 5.054 -5.046 -10.796 1.00 . A A . 5 ALA H 1 1
11 1519 1 1 5 ALA HA H 3.549 -5.376 -13.274 1.00 . A A . 5 ALA HA 1 1
11 1520 1 1 5 ALA HB1 H 4.581 -3.185 -12.988 1.00 . A A . 5 ALA HB1 1 1
11 1521 1 1 5 ALA HB2 H 5.300 -4.059 -14.345 1.00 . A A . 5 ALA HB2 1 1
11 1522 1 1 5 ALA HB3 H 6.162 -3.947 -12.812 1.00 . A A . 5 ALA HB3 1 1
11 1523 1 1 5 ALA N N 4.329 -5.319 -11.383 1.00 . A A . 5 ALA N 1 1
11 1524 1 1 5 ALA O O 6.554 -6.417 -13.409 1.00 . A A . 5 ALA O 1 1
11 1525 1 1 6 CYS C C 5.364 -8.850 -15.311 1.00 . A A . 6 CYS C 1 1
11 1526 1 1 6 CYS CA C 5.343 -8.830 -13.792 1.00 . A A . 6 CYS CA 1 1
11 1527 1 1 6 CYS CB C 4.680 -10.091 -13.226 1.00 . A A . 6 CYS CB 1 1
11 1528 1 1 6 CYS H H 3.746 -7.652 -13.053 1.00 . A A . 6 CYS H 1 1
11 1529 1 1 6 CYS HA H 6.366 -8.788 -13.447 1.00 . A A . 6 CYS HA 1 1
11 1530 1 1 6 CYS HB2 H 5.066 -10.955 -13.740 1.00 . A A . 6 CYS HB2 1 1
11 1531 1 1 6 CYS HB3 H 4.925 -10.171 -12.176 1.00 . A A . 6 CYS HB3 1 1
11 1532 1 1 6 CYS N N 4.689 -7.632 -13.321 1.00 . A A . 6 CYS N 1 1
11 1533 1 1 6 CYS O O 4.537 -8.200 -15.956 1.00 . A A . 6 CYS O 1 1
11 1534 1 1 6 CYS SG S 2.878 -10.155 -13.374 1.00 . A A . 6 CYS SG 1 1
11 1535 1 1 7 PRO C C 8.455 -9.562 -14.653 1.00 . A A . 7 PRO C 1 1
11 1536 1 1 7 PRO CA C 7.285 -10.393 -15.189 1.00 . A A . 7 PRO CA 1 1
11 1537 1 1 7 PRO CB C 7.788 -11.386 -16.262 1.00 . A A . 7 PRO CB 1 1
11 1538 1 1 7 PRO CD C 6.498 -9.670 -17.343 1.00 . A A . 7 PRO CD 1 1
11 1539 1 1 7 PRO CG C 7.014 -11.066 -17.510 1.00 . A A . 7 PRO CG 1 1
11 1540 1 1 7 PRO HA H 6.826 -10.936 -14.382 1.00 . A A . 7 PRO HA 1 1
11 1541 1 1 7 PRO HB2 H 8.849 -11.245 -16.413 1.00 . A A . 7 PRO HB2 1 1
11 1542 1 1 7 PRO HB3 H 7.602 -12.397 -15.934 1.00 . A A . 7 PRO HB3 1 1
11 1543 1 1 7 PRO HD2 H 7.228 -8.944 -17.673 1.00 . A A . 7 PRO HD2 1 1
11 1544 1 1 7 PRO HD3 H 5.564 -9.536 -17.866 1.00 . A A . 7 PRO HD3 1 1
11 1545 1 1 7 PRO HG2 H 7.663 -11.124 -18.368 1.00 . A A . 7 PRO HG2 1 1
11 1546 1 1 7 PRO HG3 H 6.191 -11.759 -17.616 1.00 . A A . 7 PRO HG3 1 1
11 1547 1 1 7 PRO N N 6.304 -9.582 -15.911 1.00 . A A . 7 PRO N 1 1
11 1548 1 1 7 PRO O O 8.746 -8.485 -15.165 1.00 . A A . 7 PRO O 1 1
11 1549 1 1 8 PRO C C 8.320 -11.028 -11.454 1.00 . A A . 8 PRO C 1 1
11 1550 1 1 8 PRO CA C 8.782 -11.277 -12.906 1.00 . A A . 8 PRO CA 1 1
11 1551 1 1 8 PRO CB C 10.151 -11.943 -12.873 1.00 . A A . 8 PRO CB 1 1
11 1552 1 1 8 PRO CD C 10.381 -9.522 -13.069 1.00 . A A . 8 PRO CD 1 1
11 1553 1 1 8 PRO CG C 11.117 -10.794 -12.659 1.00 . A A . 8 PRO CG 1 1
11 1554 1 1 8 PRO HA H 8.090 -11.900 -13.443 1.00 . A A . 8 PRO HA 1 1
11 1555 1 1 8 PRO HB2 H 10.187 -12.656 -12.062 1.00 . A A . 8 PRO HB2 1 1
11 1556 1 1 8 PRO HB3 H 10.338 -12.441 -13.813 1.00 . A A . 8 PRO HB3 1 1
11 1557 1 1 8 PRO HD2 H 10.200 -8.892 -12.210 1.00 . A A . 8 PRO HD2 1 1
11 1558 1 1 8 PRO HD3 H 10.931 -8.987 -13.828 1.00 . A A . 8 PRO HD3 1 1
11 1559 1 1 8 PRO HG2 H 11.395 -10.741 -11.616 1.00 . A A . 8 PRO HG2 1 1
11 1560 1 1 8 PRO HG3 H 11.993 -10.934 -13.274 1.00 . A A . 8 PRO HG3 1 1
11 1561 1 1 8 PRO N N 9.135 -10.052 -13.599 1.00 . A A . 8 PRO N 1 1
11 1562 1 1 8 PRO O O 8.719 -11.755 -10.545 1.00 . A A . 8 PRO O 1 1
11 1563 1 1 9 PHE C C 5.518 -9.324 -9.805 1.00 . A A . 9 PHE C 1 1
11 1564 1 1 9 PHE CA C 6.995 -9.730 -9.870 1.00 . A A . 9 PHE CA 1 1
11 1565 1 1 9 PHE CB C 7.850 -8.607 -9.243 1.00 . A A . 9 PHE CB 1 1
11 1566 1 1 9 PHE CD1 C 9.704 -9.914 -8.160 1.00 . A A . 9 PHE CD1 1 1
11 1567 1 1 9 PHE CD2 C 10.278 -8.281 -9.795 1.00 . A A . 9 PHE CD2 1 1
11 1568 1 1 9 PHE CE1 C 11.040 -10.219 -7.992 1.00 . A A . 9 PHE CE1 1 1
11 1569 1 1 9 PHE CE2 C 11.615 -8.582 -9.633 1.00 . A A . 9 PHE CE2 1 1
11 1570 1 1 9 PHE CG C 9.308 -8.943 -9.065 1.00 . A A . 9 PHE CG 1 1
11 1571 1 1 9 PHE CZ C 11.997 -9.552 -8.730 1.00 . A A . 9 PHE CZ 1 1
11 1572 1 1 9 PHE H H 7.113 -9.508 -11.985 1.00 . A A . 9 PHE H 1 1
11 1573 1 1 9 PHE HA H 7.127 -10.623 -9.278 1.00 . A A . 9 PHE HA 1 1
11 1574 1 1 9 PHE HB2 H 7.795 -7.733 -9.874 1.00 . A A . 9 PHE HB2 1 1
11 1575 1 1 9 PHE HB3 H 7.444 -8.362 -8.272 1.00 . A A . 9 PHE HB3 1 1
11 1576 1 1 9 PHE HD1 H 8.958 -10.437 -7.583 1.00 . A A . 9 PHE HD1 1 1
11 1577 1 1 9 PHE HD2 H 9.981 -7.521 -10.502 1.00 . A A . 9 PHE HD2 1 1
11 1578 1 1 9 PHE HE1 H 11.335 -10.977 -7.283 1.00 . A A . 9 PHE HE1 1 1
11 1579 1 1 9 PHE HE2 H 12.361 -8.059 -10.211 1.00 . A A . 9 PHE HE2 1 1
11 1580 1 1 9 PHE HZ H 13.042 -9.790 -8.601 1.00 . A A . 9 PHE HZ 1 1
11 1581 1 1 9 PHE N N 7.446 -10.039 -11.236 1.00 . A A . 9 PHE N 1 1
11 1582 1 1 9 PHE O O 5.166 -8.193 -10.139 1.00 . A A . 9 PHE O 1 1
11 1583 1 1 10 CYS C C 2.601 -11.063 -8.316 1.00 . A A . 10 CYS C 1 1
11 1584 1 1 10 CYS CA C 3.250 -9.964 -9.150 1.00 . A A . 10 CYS CA 1 1
11 1585 1 1 10 CYS CB C 2.441 -9.678 -10.436 1.00 . A A . 10 CYS CB 1 1
11 1586 1 1 10 CYS H H 4.980 -11.183 -9.299 1.00 . A A . 10 CYS H 1 1
11 1587 1 1 10 CYS HA H 3.249 -9.070 -8.542 1.00 . A A . 10 CYS HA 1 1
11 1588 1 1 10 CYS HB2 H 1.429 -9.427 -10.159 1.00 . A A . 10 CYS HB2 1 1
11 1589 1 1 10 CYS HB3 H 2.882 -8.830 -10.939 1.00 . A A . 10 CYS HB3 1 1
11 1590 1 1 10 CYS N N 4.662 -10.261 -9.412 1.00 . A A . 10 CYS N 1 1
11 1591 1 1 10 CYS O O 2.232 -12.123 -8.833 1.00 . A A . 10 CYS O 1 1
11 1592 1 1 10 CYS SG S 2.338 -11.042 -11.638 1.00 . A A . 10 CYS SG 1 1
11 1593 1 1 11 NH2 HN1 H 2.803 -9.959 -6.682 1.00 . A A . 11 NH2 HN1 1 1
11 1594 1 1 11 NH2 HN2 H 2.093 -11.519 -6.458 1.00 . A A . 11 NH2 HN2 1 1
11 1595 1 1 11 NH2 N N 2.488 -10.824 -7.024 1.00 . A A . 11 NH2 N 1 1
12 1596 1 1 1 GLY C C 0.825 -0.669 -2.590 1.00 . A A . 1 GLY C 1 1
12 1597 1 1 1 GLY CA C -0.045 0.518 -2.266 1.00 . A A . 1 GLY CA 1 1
12 1598 1 1 1 GLY H1 H -0.230 2.004 -0.825 1.00 . A A . 1 GLY H1 1 1
12 1599 1 1 1 GLY H2 H 1.360 1.506 -1.114 1.00 . A A . 1 GLY H2 1 1
12 1600 1 1 1 GLY H3 H 0.321 0.520 -0.222 1.00 . A A . 1 GLY H3 1 1
12 1601 1 1 1 GLY HA2 H -1.064 0.184 -2.154 1.00 . A A . 1 GLY HA2 1 1
12 1602 1 1 1 GLY HA3 H 0.006 1.227 -3.079 1.00 . A A . 1 GLY HA3 1 1
12 1603 1 1 1 GLY N N 0.376 1.184 -1.020 1.00 . A A . 1 GLY N 1 1
12 1604 1 1 1 GLY O O 1.998 -0.704 -2.216 1.00 . A A . 1 GLY O 1 1
12 1605 1 1 2 PHE C C 1.666 -2.652 -4.991 1.00 . A A . 2 PHE C 1 1
12 1606 1 1 2 PHE CA C 1.000 -2.838 -3.641 1.00 . A A . 2 PHE CA 1 1
12 1607 1 1 2 PHE CB C 0.087 -4.062 -3.680 1.00 . A A . 2 PHE CB 1 1
12 1608 1 1 2 PHE CD1 C -1.636 -4.004 -1.859 1.00 . A A . 2 PHE CD1 1 1
12 1609 1 1 2 PHE CD2 C 0.303 -5.346 -1.546 1.00 . A A . 2 PHE CD2 1 1
12 1610 1 1 2 PHE CE1 C -2.107 -4.388 -0.621 1.00 . A A . 2 PHE CE1 1 1
12 1611 1 1 2 PHE CE2 C -0.160 -5.734 -0.308 1.00 . A A . 2 PHE CE2 1 1
12 1612 1 1 2 PHE CG C -0.427 -4.478 -2.335 1.00 . A A . 2 PHE CG 1 1
12 1613 1 1 2 PHE CZ C -1.367 -5.255 0.156 1.00 . A A . 2 PHE CZ 1 1
12 1614 1 1 2 PHE H H -0.685 -1.567 -3.534 1.00 . A A . 2 PHE H 1 1
12 1615 1 1 2 PHE HA H 1.761 -2.999 -2.892 1.00 . A A . 2 PHE HA 1 1
12 1616 1 1 2 PHE HB2 H -0.762 -3.844 -4.308 1.00 . A A . 2 PHE HB2 1 1
12 1617 1 1 2 PHE HB3 H 0.633 -4.893 -4.102 1.00 . A A . 2 PHE HB3 1 1
12 1618 1 1 2 PHE HD1 H -2.216 -3.326 -2.468 1.00 . A A . 2 PHE HD1 1 1
12 1619 1 1 2 PHE HD2 H 1.248 -5.723 -1.908 1.00 . A A . 2 PHE HD2 1 1
12 1620 1 1 2 PHE HE1 H -3.051 -4.011 -0.260 1.00 . A A . 2 PHE HE1 1 1
12 1621 1 1 2 PHE HE2 H 0.423 -6.411 0.296 1.00 . A A . 2 PHE HE2 1 1
12 1622 1 1 2 PHE HZ H -1.732 -5.557 1.126 1.00 . A A . 2 PHE HZ 1 1
12 1623 1 1 2 PHE N N 0.257 -1.649 -3.268 1.00 . A A . 2 PHE N 1 1
12 1624 1 1 2 PHE O O 1.141 -1.956 -5.868 1.00 . A A . 2 PHE O 1 1
12 1625 1 1 3 ARG C C 3.595 -4.540 -7.056 1.00 . A A . 3 ARG C 1 1
12 1626 1 1 3 ARG CA C 3.552 -3.185 -6.392 1.00 . A A . 3 ARG CA 1 1
12 1627 1 1 3 ARG CB C 4.962 -2.664 -6.152 1.00 . A A . 3 ARG CB 1 1
12 1628 1 1 3 ARG CD C 6.418 -0.704 -5.590 1.00 . A A . 3 ARG CD 1 1
12 1629 1 1 3 ARG CG C 4.997 -1.224 -5.688 1.00 . A A . 3 ARG CG 1 1
12 1630 1 1 3 ARG CZ C 8.545 -1.332 -4.490 1.00 . A A . 3 ARG CZ 1 1
12 1631 1 1 3 ARG H H 3.183 -3.795 -4.414 1.00 . A A . 3 ARG H 1 1
12 1632 1 1 3 ARG HA H 3.033 -2.497 -7.042 1.00 . A A . 3 ARG HA 1 1
12 1633 1 1 3 ARG HB2 H 5.434 -3.274 -5.397 1.00 . A A . 3 ARG HB2 1 1
12 1634 1 1 3 ARG HB3 H 5.526 -2.739 -7.069 1.00 . A A . 3 ARG HB3 1 1
12 1635 1 1 3 ARG HD2 H 6.886 -0.806 -6.556 1.00 . A A . 3 ARG HD2 1 1
12 1636 1 1 3 ARG HD3 H 6.385 0.340 -5.315 1.00 . A A . 3 ARG HD3 1 1
12 1637 1 1 3 ARG HE H 6.723 -2.023 -3.986 1.00 . A A . 3 ARG HE 1 1
12 1638 1 1 3 ARG HG2 H 4.450 -0.625 -6.402 1.00 . A A . 3 ARG HG2 1 1
12 1639 1 1 3 ARG HG3 H 4.524 -1.157 -4.720 1.00 . A A . 3 ARG HG3 1 1
12 1640 1 1 3 ARG HH11 H 8.756 -0.022 -6.031 1.00 . A A . 3 ARG HH11 1 1
12 1641 1 1 3 ARG HH12 H 10.228 -0.471 -5.242 1.00 . A A . 3 ARG HH12 1 1
12 1642 1 1 3 ARG HH21 H 8.683 -2.618 -2.921 1.00 . A A . 3 ARG HH21 1 1
12 1643 1 1 3 ARG HH22 H 10.183 -1.948 -3.464 1.00 . A A . 3 ARG HH22 1 1
12 1644 1 1 3 ARG N N 2.816 -3.261 -5.152 1.00 . A A . 3 ARG N 1 1
12 1645 1 1 3 ARG NE N 7.216 -1.432 -4.602 1.00 . A A . 3 ARG NE 1 1
12 1646 1 1 3 ARG NH1 N 9.229 -0.545 -5.317 1.00 . A A . 3 ARG NH1 1 1
12 1647 1 1 3 ARG NH2 N 9.187 -2.019 -3.553 1.00 . A A . 3 ARG NH2 1 1
12 1648 1 1 3 ARG O O 4.021 -5.524 -6.452 1.00 . A A . 3 ARG O 1 1
12 1649 1 1 4 SER C C 3.121 -5.573 -10.519 1.00 . A A . 4 SER C 1 1
12 1650 1 1 4 SER CA C 3.100 -5.831 -9.027 1.00 . A A . 4 SER CA 1 1
12 1651 1 1 4 SER CB C 1.854 -6.637 -8.659 1.00 . A A . 4 SER CB 1 1
12 1652 1 1 4 SER H H 2.866 -3.766 -8.731 1.00 . A A . 4 SER H 1 1
12 1653 1 1 4 SER HA H 3.973 -6.408 -8.763 1.00 . A A . 4 SER HA 1 1
12 1654 1 1 4 SER HB2 H 0.976 -6.031 -8.824 1.00 . A A . 4 SER HB2 1 1
12 1655 1 1 4 SER HB3 H 1.808 -7.515 -9.288 1.00 . A A . 4 SER HB3 1 1
12 1656 1 1 4 SER HG H 2.746 -6.805 -6.916 1.00 . A A . 4 SER HG 1 1
12 1657 1 1 4 SER N N 3.151 -4.594 -8.288 1.00 . A A . 4 SER N 1 1
12 1658 1 1 4 SER O O 2.097 -5.242 -11.124 1.00 . A A . 4 SER O 1 1
12 1659 1 1 4 SER OG O 1.885 -7.042 -7.297 1.00 . A A . 4 SER OG 1 1
12 1660 1 1 5 ALA C C 5.271 -6.697 -13.061 1.00 . A A . 5 ALA C 1 1
12 1661 1 1 5 ALA CA C 4.441 -5.556 -12.518 1.00 . A A . 5 ALA CA 1 1
12 1662 1 1 5 ALA CB C 5.079 -4.220 -12.872 1.00 . A A . 5 ALA CB 1 1
12 1663 1 1 5 ALA H H 5.068 -5.889 -10.542 1.00 . A A . 5 ALA H 1 1
12 1664 1 1 5 ALA HA H 3.459 -5.593 -12.967 1.00 . A A . 5 ALA HA 1 1
12 1665 1 1 5 ALA HB1 H 6.052 -4.154 -12.410 1.00 . A A . 5 ALA HB1 1 1
12 1666 1 1 5 ALA HB2 H 4.453 -3.413 -12.521 1.00 . A A . 5 ALA HB2 1 1
12 1667 1 1 5 ALA HB3 H 5.187 -4.155 -13.946 1.00 . A A . 5 ALA HB3 1 1
12 1668 1 1 5 ALA N N 4.282 -5.697 -11.097 1.00 . A A . 5 ALA N 1 1
12 1669 1 1 5 ALA O O 6.479 -6.560 -13.267 1.00 . A A . 5 ALA O 1 1
12 1670 1 1 6 CYS C C 5.354 -8.887 -15.321 1.00 . A A . 6 CYS C 1 1
12 1671 1 1 6 CYS CA C 5.330 -8.979 -13.807 1.00 . A A . 6 CYS CA 1 1
12 1672 1 1 6 CYS CB C 4.720 -10.307 -13.332 1.00 . A A . 6 CYS CB 1 1
12 1673 1 1 6 CYS H H 3.693 -7.912 -12.997 1.00 . A A . 6 CYS H 1 1
12 1674 1 1 6 CYS HA H 6.353 -8.926 -13.460 1.00 . A A . 6 CYS HA 1 1
12 1675 1 1 6 CYS HB2 H 5.094 -11.107 -13.951 1.00 . A A . 6 CYS HB2 1 1
12 1676 1 1 6 CYS HB3 H 5.024 -10.484 -12.310 1.00 . A A . 6 CYS HB3 1 1
12 1677 1 1 6 CYS N N 4.643 -7.839 -13.245 1.00 . A A . 6 CYS N 1 1
12 1678 1 1 6 CYS O O 4.492 -8.249 -15.922 1.00 . A A . 6 CYS O 1 1
12 1679 1 1 6 CYS SG S 2.913 -10.398 -13.393 1.00 . A A . 6 CYS SG 1 1
12 1680 1 1 7 PRO C C 8.467 -9.456 -14.651 1.00 . A A . 7 PRO C 1 1
12 1681 1 1 7 PRO CA C 7.355 -10.310 -15.275 1.00 . A A . 7 PRO CA 1 1
12 1682 1 1 7 PRO CB C 7.916 -11.175 -16.400 1.00 . A A . 7 PRO CB 1 1
12 1683 1 1 7 PRO CD C 6.564 -9.458 -17.411 1.00 . A A . 7 PRO CD 1 1
12 1684 1 1 7 PRO CG C 7.774 -10.335 -17.626 1.00 . A A . 7 PRO CG 1 1
12 1685 1 1 7 PRO HA H 6.911 -10.938 -14.522 1.00 . A A . 7 PRO HA 1 1
12 1686 1 1 7 PRO HB2 H 8.951 -11.410 -16.195 1.00 . A A . 7 PRO HB2 1 1
12 1687 1 1 7 PRO HB3 H 7.342 -12.086 -16.478 1.00 . A A . 7 PRO HB3 1 1
12 1688 1 1 7 PRO HD2 H 6.769 -8.443 -17.721 1.00 . A A . 7 PRO HD2 1 1
12 1689 1 1 7 PRO HD3 H 5.710 -9.849 -17.944 1.00 . A A . 7 PRO HD3 1 1
12 1690 1 1 7 PRO HG2 H 8.656 -9.726 -17.754 1.00 . A A . 7 PRO HG2 1 1
12 1691 1 1 7 PRO HG3 H 7.628 -10.969 -18.488 1.00 . A A . 7 PRO HG3 1 1
12 1692 1 1 7 PRO N N 6.342 -9.509 -15.959 1.00 . A A . 7 PRO N 1 1
12 1693 1 1 7 PRO O O 8.720 -8.335 -15.095 1.00 . A A . 7 PRO O 1 1
12 1694 1 1 8 PRO C C 8.344 -11.064 -11.489 1.00 . A A . 8 PRO C 1 1
12 1695 1 1 8 PRO CA C 8.800 -11.233 -12.958 1.00 . A A . 8 PRO CA 1 1
12 1696 1 1 8 PRO CB C 10.182 -11.863 -12.960 1.00 . A A . 8 PRO CB 1 1
12 1697 1 1 8 PRO CD C 10.341 -9.431 -13.010 1.00 . A A . 8 PRO CD 1 1
12 1698 1 1 8 PRO CG C 11.116 -10.700 -12.675 1.00 . A A . 8 PRO CG 1 1
12 1699 1 1 8 PRO HA H 8.120 -11.851 -13.518 1.00 . A A . 8 PRO HA 1 1
12 1700 1 1 8 PRO HB2 H 10.236 -12.620 -12.192 1.00 . A A . 8 PRO HB2 1 1
12 1701 1 1 8 PRO HB3 H 10.384 -12.299 -13.927 1.00 . A A . 8 PRO HB3 1 1
12 1702 1 1 8 PRO HD2 H 10.126 -8.868 -12.114 1.00 . A A . 8 PRO HD2 1 1
12 1703 1 1 8 PRO HD3 H 10.883 -8.828 -13.723 1.00 . A A . 8 PRO HD3 1 1
12 1704 1 1 8 PRO HG2 H 11.390 -10.700 -11.629 1.00 . A A . 8 PRO HG2 1 1
12 1705 1 1 8 PRO HG3 H 11.997 -10.776 -13.295 1.00 . A A . 8 PRO HG3 1 1
12 1706 1 1 8 PRO N N 9.128 -9.969 -13.593 1.00 . A A . 8 PRO N 1 1
12 1707 1 1 8 PRO O O 8.770 -11.824 -10.621 1.00 . A A . 8 PRO O 1 1
12 1708 1 1 9 PHE C C 5.542 -9.385 -9.797 1.00 . A A . 9 PHE C 1 1
12 1709 1 1 9 PHE CA C 6.990 -9.871 -9.841 1.00 . A A . 9 PHE CA 1 1
12 1710 1 1 9 PHE CB C 7.880 -8.837 -9.119 1.00 . A A . 9 PHE CB 1 1
12 1711 1 1 9 PHE CD1 C 9.641 -10.306 -8.101 1.00 . A A . 9 PHE CD1 1 1
12 1712 1 1 9 PHE CD2 C 10.329 -8.588 -9.599 1.00 . A A . 9 PHE CD2 1 1
12 1713 1 1 9 PHE CE1 C 10.954 -10.687 -7.933 1.00 . A A . 9 PHE CE1 1 1
12 1714 1 1 9 PHE CE2 C 11.643 -8.965 -9.434 1.00 . A A . 9 PHE CE2 1 1
12 1715 1 1 9 PHE CG C 9.312 -9.253 -8.937 1.00 . A A . 9 PHE CG 1 1
12 1716 1 1 9 PHE CZ C 11.956 -10.017 -8.600 1.00 . A A . 9 PHE CZ 1 1
12 1717 1 1 9 PHE H H 7.120 -9.537 -11.939 1.00 . A A . 9 PHE H 1 1
12 1718 1 1 9 PHE HA H 7.057 -10.808 -9.310 1.00 . A A . 9 PHE HA 1 1
12 1719 1 1 9 PHE HB2 H 7.880 -7.919 -9.686 1.00 . A A . 9 PHE HB2 1 1
12 1720 1 1 9 PHE HB3 H 7.463 -8.643 -8.142 1.00 . A A . 9 PHE HB3 1 1
12 1721 1 1 9 PHE HD1 H 8.857 -10.833 -7.579 1.00 . A A . 9 PHE HD1 1 1
12 1722 1 1 9 PHE HD2 H 10.085 -7.764 -10.251 1.00 . A A . 9 PHE HD2 1 1
12 1723 1 1 9 PHE HE1 H 11.198 -11.509 -7.278 1.00 . A A . 9 PHE HE1 1 1
12 1724 1 1 9 PHE HE2 H 12.426 -8.438 -9.958 1.00 . A A . 9 PHE HE2 1 1
12 1725 1 1 9 PHE HZ H 12.984 -10.315 -8.469 1.00 . A A . 9 PHE HZ 1 1
12 1726 1 1 9 PHE N N 7.456 -10.103 -11.218 1.00 . A A . 9 PHE N 1 1
12 1727 1 1 9 PHE O O 5.253 -8.253 -10.173 1.00 . A A . 9 PHE O 1 1
12 1728 1 1 10 CYS C C 2.521 -10.862 -8.252 1.00 . A A . 10 CYS C 1 1
12 1729 1 1 10 CYS CA C 3.238 -9.869 -9.161 1.00 . A A . 10 CYS CA 1 1
12 1730 1 1 10 CYS CB C 2.486 -9.696 -10.495 1.00 . A A . 10 CYS CB 1 1
12 1731 1 1 10 CYS H H 4.912 -11.172 -9.163 1.00 . A A . 10 CYS H 1 1
12 1732 1 1 10 CYS HA H 3.252 -8.916 -8.650 1.00 . A A . 10 CYS HA 1 1
12 1733 1 1 10 CYS HB2 H 1.459 -9.439 -10.285 1.00 . A A . 10 CYS HB2 1 1
12 1734 1 1 10 CYS HB3 H 2.942 -8.887 -11.047 1.00 . A A . 10 CYS HB3 1 1
12 1735 1 1 10 CYS N N 4.639 -10.249 -9.358 1.00 . A A . 10 CYS N 1 1
12 1736 1 1 10 CYS O O 1.997 -11.876 -8.709 1.00 . A A . 10 CYS O 1 1
12 1737 1 1 10 CYS SG S 2.459 -11.161 -11.577 1.00 . A A . 10 CYS SG 1 1
12 1738 1 1 11 NH2 HN1 H 2.954 -9.753 -6.670 1.00 . A A . 11 NH2 HN1 1 1
12 1739 1 1 11 NH2 HN2 H 2.078 -11.211 -6.356 1.00 . A A . 11 NH2 HN2 1 1
12 1740 1 1 11 NH2 N N 2.516 -10.580 -6.965 1.00 . A A . 11 NH2 N 1 1
13 1741 1 1 1 GLY C C 2.870 -0.225 -3.031 1.00 . A A . 1 GLY C 1 1
13 1742 1 1 1 GLY CA C 2.082 0.743 -2.181 1.00 . A A . 1 GLY CA 1 1
13 1743 1 1 1 GLY H1 H 3.711 1.524 -1.157 1.00 . A A . 1 GLY H1 1 1
13 1744 1 1 1 GLY H2 H 2.954 0.244 -0.360 1.00 . A A . 1 GLY H2 1 1
13 1745 1 1 1 GLY H3 H 2.231 1.770 -0.381 1.00 . A A . 1 GLY H3 1 1
13 1746 1 1 1 GLY HA2 H 1.133 0.296 -1.931 1.00 . A A . 1 GLY HA2 1 1
13 1747 1 1 1 GLY HA3 H 1.908 1.644 -2.750 1.00 . A A . 1 GLY HA3 1 1
13 1748 1 1 1 GLY N N 2.792 1.094 -0.936 1.00 . A A . 1 GLY N 1 1
13 1749 1 1 1 GLY O O 4.016 0.053 -3.403 1.00 . A A . 1 GLY O 1 1
13 1750 1 1 2 PHE C C 2.297 -2.439 -5.525 1.00 . A A . 2 PHE C 1 1
13 1751 1 1 2 PHE CA C 2.924 -2.374 -4.149 1.00 . A A . 2 PHE CA 1 1
13 1752 1 1 2 PHE CB C 2.831 -3.746 -3.486 1.00 . A A . 2 PHE CB 1 1
13 1753 1 1 2 PHE CD1 C 2.615 -3.814 -0.998 1.00 . A A . 2 PHE CD1 1 1
13 1754 1 1 2 PHE CD2 C 4.796 -3.811 -1.946 1.00 . A A . 2 PHE CD2 1 1
13 1755 1 1 2 PHE CE1 C 3.160 -3.853 0.267 1.00 . A A . 2 PHE CE1 1 1
13 1756 1 1 2 PHE CE2 C 5.348 -3.850 -0.685 1.00 . A A . 2 PHE CE2 1 1
13 1757 1 1 2 PHE CG C 3.426 -3.793 -2.116 1.00 . A A . 2 PHE CG 1 1
13 1758 1 1 2 PHE CZ C 4.530 -3.870 0.425 1.00 . A A . 2 PHE CZ 1 1
13 1759 1 1 2 PHE H H 1.356 -1.528 -3.017 1.00 . A A . 2 PHE H 1 1
13 1760 1 1 2 PHE HA H 3.965 -2.103 -4.243 1.00 . A A . 2 PHE HA 1 1
13 1761 1 1 2 PHE HB2 H 1.794 -4.028 -3.413 1.00 . A A . 2 PHE HB2 1 1
13 1762 1 1 2 PHE HB3 H 3.350 -4.467 -4.101 1.00 . A A . 2 PHE HB3 1 1
13 1763 1 1 2 PHE HD1 H 1.543 -3.801 -1.122 1.00 . A A . 2 PHE HD1 1 1
13 1764 1 1 2 PHE HD2 H 5.437 -3.794 -2.813 1.00 . A A . 2 PHE HD2 1 1
13 1765 1 1 2 PHE HE1 H 2.515 -3.870 1.132 1.00 . A A . 2 PHE HE1 1 1
13 1766 1 1 2 PHE HE2 H 6.419 -3.862 -0.568 1.00 . A A . 2 PHE HE2 1 1
13 1767 1 1 2 PHE HZ H 4.959 -3.900 1.414 1.00 . A A . 2 PHE HZ 1 1
13 1768 1 1 2 PHE N N 2.270 -1.362 -3.338 1.00 . A A . 2 PHE N 1 1
13 1769 1 1 2 PHE O O 1.073 -2.351 -5.668 1.00 . A A . 2 PHE O 1 1
13 1770 1 1 3 ARG C C 2.927 -4.064 -8.448 1.00 . A A . 3 ARG C 1 1
13 1771 1 1 3 ARG CA C 2.652 -2.685 -7.892 1.00 . A A . 3 ARG CA 1 1
13 1772 1 1 3 ARG CB C 3.299 -1.623 -8.774 1.00 . A A . 3 ARG CB 1 1
13 1773 1 1 3 ARG CD C 3.512 0.792 -9.379 1.00 . A A . 3 ARG CD 1 1
13 1774 1 1 3 ARG CG C 2.871 -0.207 -8.440 1.00 . A A . 3 ARG CG 1 1
13 1775 1 1 3 ARG CZ C 5.827 1.230 -10.151 1.00 . A A . 3 ARG CZ 1 1
13 1776 1 1 3 ARG H H 4.087 -2.657 -6.346 1.00 . A A . 3 ARG H 1 1
13 1777 1 1 3 ARG HA H 1.586 -2.522 -7.881 1.00 . A A . 3 ARG HA 1 1
13 1778 1 1 3 ARG HB2 H 4.371 -1.688 -8.668 1.00 . A A . 3 ARG HB2 1 1
13 1779 1 1 3 ARG HB3 H 3.037 -1.821 -9.802 1.00 . A A . 3 ARG HB3 1 1
13 1780 1 1 3 ARG HD2 H 3.308 0.480 -10.392 1.00 . A A . 3 ARG HD2 1 1
13 1781 1 1 3 ARG HD3 H 3.073 1.763 -9.208 1.00 . A A . 3 ARG HD3 1 1
13 1782 1 1 3 ARG HE H 5.306 0.675 -8.291 1.00 . A A . 3 ARG HE 1 1
13 1783 1 1 3 ARG HG2 H 1.798 -0.134 -8.527 1.00 . A A . 3 ARG HG2 1 1
13 1784 1 1 3 ARG HG3 H 3.169 0.020 -7.426 1.00 . A A . 3 ARG HG3 1 1
13 1785 1 1 3 ARG HH11 H 4.415 1.427 -11.606 1.00 . A A . 3 ARG HH11 1 1
13 1786 1 1 3 ARG HH12 H 6.037 1.752 -12.106 1.00 . A A . 3 ARG HH12 1 1
13 1787 1 1 3 ARG HH21 H 7.465 1.120 -8.952 1.00 . A A . 3 ARG HH21 1 1
13 1788 1 1 3 ARG HH22 H 7.783 1.576 -10.589 1.00 . A A . 3 ARG HH22 1 1
13 1789 1 1 3 ARG N N 3.125 -2.590 -6.529 1.00 . A A . 3 ARG N 1 1
13 1790 1 1 3 ARG NE N 4.962 0.879 -9.192 1.00 . A A . 3 ARG NE 1 1
13 1791 1 1 3 ARG NH1 N 5.393 1.491 -11.383 1.00 . A A . 3 ARG NH1 1 1
13 1792 1 1 3 ARG NH2 N 7.125 1.316 -9.877 1.00 . A A . 3 ARG NH2 1 1
13 1793 1 1 3 ARG O O 3.959 -4.667 -8.159 1.00 . A A . 3 ARG O 1 1
13 1794 1 1 4 SER C C 2.641 -5.744 -11.247 1.00 . A A . 4 SER C 1 1
13 1795 1 1 4 SER CA C 2.145 -5.860 -9.822 1.00 . A A . 4 SER CA 1 1
13 1796 1 1 4 SER CB C 0.811 -6.599 -9.772 1.00 . A A . 4 SER CB 1 1
13 1797 1 1 4 SER H H 1.231 -4.024 -9.463 1.00 . A A . 4 SER H 1 1
13 1798 1 1 4 SER HA H 2.871 -6.411 -9.244 1.00 . A A . 4 SER HA 1 1
13 1799 1 1 4 SER HB2 H 0.086 -6.065 -10.368 1.00 . A A . 4 SER HB2 1 1
13 1800 1 1 4 SER HB3 H 0.942 -7.593 -10.170 1.00 . A A . 4 SER HB3 1 1
13 1801 1 1 4 SER HG H 1.082 -6.597 -7.831 1.00 . A A . 4 SER HG 1 1
13 1802 1 1 4 SER N N 2.013 -4.558 -9.241 1.00 . A A . 4 SER N 1 1
13 1803 1 1 4 SER O O 1.868 -5.806 -12.206 1.00 . A A . 4 SER O 1 1
13 1804 1 1 4 SER OG O 0.332 -6.694 -8.436 1.00 . A A . 4 SER OG 1 1
13 1805 1 1 5 ALA C C 5.343 -6.648 -13.001 1.00 . A A . 5 ALA C 1 1
13 1806 1 1 5 ALA CA C 4.528 -5.425 -12.678 1.00 . A A . 5 ALA CA 1 1
13 1807 1 1 5 ALA CB C 5.379 -4.176 -12.796 1.00 . A A . 5 ALA CB 1 1
13 1808 1 1 5 ALA H H 4.465 -5.454 -10.576 1.00 . A A . 5 ALA H 1 1
13 1809 1 1 5 ALA HA H 3.731 -5.351 -13.403 1.00 . A A . 5 ALA HA 1 1
13 1810 1 1 5 ALA HB1 H 5.792 -4.128 -13.794 1.00 . A A . 5 ALA HB1 1 1
13 1811 1 1 5 ALA HB2 H 6.183 -4.219 -12.076 1.00 . A A . 5 ALA HB2 1 1
13 1812 1 1 5 ALA HB3 H 4.771 -3.303 -12.613 1.00 . A A . 5 ALA HB3 1 1
13 1813 1 1 5 ALA N N 3.921 -5.537 -11.381 1.00 . A A . 5 ALA N 1 1
13 1814 1 1 5 ALA O O 6.567 -6.669 -12.839 1.00 . A A . 5 ALA O 1 1
13 1815 1 1 6 CYS C C 5.380 -8.849 -15.370 1.00 . A A . 6 CYS C 1 1
13 1816 1 1 6 CYS CA C 5.322 -8.864 -13.859 1.00 . A A . 6 CYS CA 1 1
13 1817 1 1 6 CYS CB C 4.645 -10.128 -13.334 1.00 . A A . 6 CYS CB 1 1
13 1818 1 1 6 CYS H H 3.684 -7.642 -13.354 1.00 . A A . 6 CYS H 1 1
13 1819 1 1 6 CYS HA H 6.336 -8.829 -13.486 1.00 . A A . 6 CYS HA 1 1
13 1820 1 1 6 CYS HB2 H 4.936 -10.960 -13.952 1.00 . A A . 6 CYS HB2 1 1
13 1821 1 1 6 CYS HB3 H 4.979 -10.308 -12.322 1.00 . A A . 6 CYS HB3 1 1
13 1822 1 1 6 CYS N N 4.664 -7.678 -13.393 1.00 . A A . 6 CYS N 1 1
13 1823 1 1 6 CYS O O 4.546 -8.211 -16.021 1.00 . A A . 6 CYS O 1 1
13 1824 1 1 6 CYS SG S 2.840 -10.087 -13.319 1.00 . A A . 6 CYS SG 1 1
13 1825 1 1 7 PRO C C 8.478 -9.532 -14.641 1.00 . A A . 7 PRO C 1 1
13 1826 1 1 7 PRO CA C 7.312 -10.349 -15.221 1.00 . A A . 7 PRO CA 1 1
13 1827 1 1 7 PRO CB C 7.814 -11.314 -16.288 1.00 . A A . 7 PRO CB 1 1
13 1828 1 1 7 PRO CD C 6.616 -9.538 -17.398 1.00 . A A . 7 PRO CD 1 1
13 1829 1 1 7 PRO CG C 7.733 -10.543 -17.565 1.00 . A A . 7 PRO CG 1 1
13 1830 1 1 7 PRO HA H 6.828 -10.901 -14.433 1.00 . A A . 7 PRO HA 1 1
13 1831 1 1 7 PRO HB2 H 8.830 -11.604 -16.061 1.00 . A A . 7 PRO HB2 1 1
13 1832 1 1 7 PRO HB3 H 7.181 -12.188 -16.316 1.00 . A A . 7 PRO HB3 1 1
13 1833 1 1 7 PRO HD2 H 6.932 -8.553 -17.714 1.00 . A A . 7 PRO HD2 1 1
13 1834 1 1 7 PRO HD3 H 5.738 -9.846 -17.945 1.00 . A A . 7 PRO HD3 1 1
13 1835 1 1 7 PRO HG2 H 8.668 -10.033 -17.741 1.00 . A A . 7 PRO HG2 1 1
13 1836 1 1 7 PRO HG3 H 7.513 -11.213 -18.383 1.00 . A A . 7 PRO HG3 1 1
13 1837 1 1 7 PRO N N 6.352 -9.534 -15.956 1.00 . A A . 7 PRO N 1 1
13 1838 1 1 7 PRO O O 8.784 -8.439 -15.120 1.00 . A A . 7 PRO O 1 1
13 1839 1 1 8 PRO C C 8.295 -11.051 -11.460 1.00 . A A . 8 PRO C 1 1
13 1840 1 1 8 PRO CA C 8.752 -11.281 -12.920 1.00 . A A . 8 PRO CA 1 1
13 1841 1 1 8 PRO CB C 10.109 -11.964 -12.903 1.00 . A A . 8 PRO CB 1 1
13 1842 1 1 8 PRO CD C 10.379 -9.548 -13.023 1.00 . A A . 8 PRO CD 1 1
13 1843 1 1 8 PRO CG C 11.069 -10.837 -12.581 1.00 . A A . 8 PRO CG 1 1
13 1844 1 1 8 PRO HA H 8.049 -11.884 -13.469 1.00 . A A . 8 PRO HA 1 1
13 1845 1 1 8 PRO HB2 H 10.119 -12.736 -12.147 1.00 . A A . 8 PRO HB2 1 1
13 1846 1 1 8 PRO HB3 H 10.318 -12.391 -13.873 1.00 . A A . 8 PRO HB3 1 1
13 1847 1 1 8 PRO HD2 H 10.195 -8.903 -12.178 1.00 . A A . 8 PRO HD2 1 1
13 1848 1 1 8 PRO HD3 H 10.967 -9.041 -13.773 1.00 . A A . 8 PRO HD3 1 1
13 1849 1 1 8 PRO HG2 H 11.250 -10.809 -11.514 1.00 . A A . 8 PRO HG2 1 1
13 1850 1 1 8 PRO HG3 H 11.995 -10.973 -13.120 1.00 . A A . 8 PRO HG3 1 1
13 1851 1 1 8 PRO N N 9.130 -10.049 -13.585 1.00 . A A . 8 PRO N 1 1
13 1852 1 1 8 PRO O O 8.699 -11.789 -10.569 1.00 . A A . 8 PRO O 1 1
13 1853 1 1 9 PHE C C 5.526 -9.323 -9.753 1.00 . A A . 9 PHE C 1 1
13 1854 1 1 9 PHE CA C 6.991 -9.765 -9.843 1.00 . A A . 9 PHE CA 1 1
13 1855 1 1 9 PHE CB C 7.882 -8.687 -9.196 1.00 . A A . 9 PHE CB 1 1
13 1856 1 1 9 PHE CD1 C 9.567 -10.073 -7.960 1.00 . A A . 9 PHE CD1 1 1
13 1857 1 1 9 PHE CD2 C 10.349 -8.570 -9.632 1.00 . A A . 9 PHE CD2 1 1
13 1858 1 1 9 PHE CE1 C 10.863 -10.468 -7.702 1.00 . A A . 9 PHE CE1 1 1
13 1859 1 1 9 PHE CE2 C 11.648 -8.962 -9.379 1.00 . A A . 9 PHE CE2 1 1
13 1860 1 1 9 PHE CG C 9.296 -9.121 -8.926 1.00 . A A . 9 PHE CG 1 1
13 1861 1 1 9 PHE CZ C 11.905 -9.913 -8.414 1.00 . A A . 9 PHE CZ 1 1
13 1862 1 1 9 PHE H H 7.094 -9.511 -11.961 1.00 . A A . 9 PHE H 1 1
13 1863 1 1 9 PHE HA H 7.104 -10.675 -9.274 1.00 . A A . 9 PHE HA 1 1
13 1864 1 1 9 PHE HB2 H 7.926 -7.831 -9.850 1.00 . A A . 9 PHE HB2 1 1
13 1865 1 1 9 PHE HB3 H 7.440 -8.389 -8.256 1.00 . A A . 9 PHE HB3 1 1
13 1866 1 1 9 PHE HD1 H 8.752 -10.509 -7.404 1.00 . A A . 9 PHE HD1 1 1
13 1867 1 1 9 PHE HD2 H 10.148 -7.826 -10.388 1.00 . A A . 9 PHE HD2 1 1
13 1868 1 1 9 PHE HE1 H 11.061 -11.211 -6.945 1.00 . A A . 9 PHE HE1 1 1
13 1869 1 1 9 PHE HE2 H 12.461 -8.526 -9.938 1.00 . A A . 9 PHE HE2 1 1
13 1870 1 1 9 PHE HZ H 12.921 -10.220 -8.216 1.00 . A A . 9 PHE HZ 1 1
13 1871 1 1 9 PHE N N 7.430 -10.056 -11.221 1.00 . A A . 9 PHE N 1 1
13 1872 1 1 9 PHE O O 5.196 -8.169 -10.052 1.00 . A A . 9 PHE O 1 1
13 1873 1 1 10 CYS C C 2.609 -11.056 -8.258 1.00 . A A . 10 CYS C 1 1
13 1874 1 1 10 CYS CA C 3.250 -9.948 -9.086 1.00 . A A . 10 CYS CA 1 1
13 1875 1 1 10 CYS CB C 2.441 -9.680 -10.369 1.00 . A A . 10 CYS CB 1 1
13 1876 1 1 10 CYS H H 4.967 -11.176 -9.248 1.00 . A A . 10 CYS H 1 1
13 1877 1 1 10 CYS HA H 3.244 -9.050 -8.482 1.00 . A A . 10 CYS HA 1 1
13 1878 1 1 10 CYS HB2 H 1.416 -9.489 -10.093 1.00 . A A . 10 CYS HB2 1 1
13 1879 1 1 10 CYS HB3 H 2.842 -8.803 -10.856 1.00 . A A . 10 CYS HB3 1 1
13 1880 1 1 10 CYS N N 4.658 -10.250 -9.359 1.00 . A A . 10 CYS N 1 1
13 1881 1 1 10 CYS O O 2.115 -12.044 -8.796 1.00 . A A . 10 CYS O 1 1
13 1882 1 1 10 CYS SG S 2.413 -11.031 -11.585 1.00 . A A . 10 CYS SG 1 1
13 1883 1 1 11 NH2 HN1 H 3.044 -10.092 -6.586 1.00 . A A . 11 NH2 HN1 1 1
13 1884 1 1 11 NH2 HN2 H 2.245 -11.611 -6.397 1.00 . A A . 11 NH2 HN2 1 1
13 1885 1 1 11 NH2 N N 2.634 -10.904 -6.952 1.00 . A A . 11 NH2 N 1 1
14 1886 1 1 1 GLY C C 9.771 0.004 -5.168 1.00 . A A . 1 GLY C 1 1
14 1887 1 1 1 GLY CA C 10.006 0.834 -3.932 1.00 . A A . 1 GLY CA 1 1
14 1888 1 1 1 GLY H1 H 11.443 2.050 -4.801 1.00 . A A . 1 GLY H1 1 1
14 1889 1 1 1 GLY H2 H 12.076 0.725 -3.971 1.00 . A A . 1 GLY H2 1 1
14 1890 1 1 1 GLY H3 H 11.478 2.051 -3.110 1.00 . A A . 1 GLY H3 1 1
14 1891 1 1 1 GLY HA2 H 9.927 0.200 -3.062 1.00 . A A . 1 GLY HA2 1 1
14 1892 1 1 1 GLY HA3 H 9.256 1.609 -3.874 1.00 . A A . 1 GLY HA3 1 1
14 1893 1 1 1 GLY N N 11.342 1.461 -3.951 1.00 . A A . 1 GLY N 1 1
14 1894 1 1 1 GLY O O 10.200 0.381 -6.255 1.00 . A A . 1 GLY O 1 1
14 1895 1 1 2 PHE C C 7.345 -2.181 -6.357 1.00 . A A . 2 PHE C 1 1
14 1896 1 1 2 PHE CA C 8.835 -1.998 -6.144 1.00 . A A . 2 PHE CA 1 1
14 1897 1 1 2 PHE CB C 9.502 -3.359 -5.955 1.00 . A A . 2 PHE CB 1 1
14 1898 1 1 2 PHE CD1 C 11.669 -3.307 -4.694 1.00 . A A . 2 PHE CD1 1 1
14 1899 1 1 2 PHE CD2 C 11.736 -3.215 -7.071 1.00 . A A . 2 PHE CD2 1 1
14 1900 1 1 2 PHE CE1 C 13.048 -3.244 -4.650 1.00 . A A . 2 PHE CE1 1 1
14 1901 1 1 2 PHE CE2 C 13.112 -3.152 -7.035 1.00 . A A . 2 PHE CE2 1 1
14 1902 1 1 2 PHE CG C 10.999 -3.294 -5.905 1.00 . A A . 2 PHE CG 1 1
14 1903 1 1 2 PHE CZ C 13.770 -3.166 -5.822 1.00 . A A . 2 PHE CZ 1 1
14 1904 1 1 2 PHE H H 8.792 -1.385 -4.123 1.00 . A A . 2 PHE H 1 1
14 1905 1 1 2 PHE HA H 9.255 -1.533 -7.022 1.00 . A A . 2 PHE HA 1 1
14 1906 1 1 2 PHE HB2 H 9.150 -3.792 -5.035 1.00 . A A . 2 PHE HB2 1 1
14 1907 1 1 2 PHE HB3 H 9.221 -4.003 -6.776 1.00 . A A . 2 PHE HB3 1 1
14 1908 1 1 2 PHE HD1 H 11.104 -3.368 -3.776 1.00 . A A . 2 PHE HD1 1 1
14 1909 1 1 2 PHE HD2 H 11.221 -3.204 -8.021 1.00 . A A . 2 PHE HD2 1 1
14 1910 1 1 2 PHE HE1 H 13.559 -3.253 -3.699 1.00 . A A . 2 PHE HE1 1 1
14 1911 1 1 2 PHE HE2 H 13.672 -3.091 -7.956 1.00 . A A . 2 PHE HE2 1 1
14 1912 1 1 2 PHE HZ H 14.848 -3.116 -5.792 1.00 . A A . 2 PHE HZ 1 1
14 1913 1 1 2 PHE N N 9.106 -1.126 -5.016 1.00 . A A . 2 PHE N 1 1
14 1914 1 1 2 PHE O O 6.575 -2.332 -5.403 1.00 . A A . 2 PHE O 1 1
14 1915 1 1 3 ARG C C 5.378 -3.691 -8.664 1.00 . A A . 3 ARG C 1 1
14 1916 1 1 3 ARG CA C 5.564 -2.346 -7.986 1.00 . A A . 3 ARG CA 1 1
14 1917 1 1 3 ARG CB C 5.080 -1.208 -8.889 1.00 . A A . 3 ARG CB 1 1
14 1918 1 1 3 ARG CD C 4.187 1.143 -9.020 1.00 . A A . 3 ARG CD 1 1
14 1919 1 1 3 ARG CG C 4.909 0.118 -8.161 1.00 . A A . 3 ARG CG 1 1
14 1920 1 1 3 ARG CZ C 4.465 2.213 -11.232 1.00 . A A . 3 ARG CZ 1 1
14 1921 1 1 3 ARG H H 7.623 -2.044 -8.307 1.00 . A A . 3 ARG H 1 1
14 1922 1 1 3 ARG HA H 4.978 -2.343 -7.078 1.00 . A A . 3 ARG HA 1 1
14 1923 1 1 3 ARG HB2 H 5.798 -1.067 -9.683 1.00 . A A . 3 ARG HB2 1 1
14 1924 1 1 3 ARG HB3 H 4.131 -1.482 -9.322 1.00 . A A . 3 ARG HB3 1 1
14 1925 1 1 3 ARG HD2 H 3.252 0.717 -9.349 1.00 . A A . 3 ARG HD2 1 1
14 1926 1 1 3 ARG HD3 H 3.988 2.020 -8.420 1.00 . A A . 3 ARG HD3 1 1
14 1927 1 1 3 ARG HE H 5.917 1.292 -10.202 1.00 . A A . 3 ARG HE 1 1
14 1928 1 1 3 ARG HG2 H 4.335 -0.050 -7.262 1.00 . A A . 3 ARG HG2 1 1
14 1929 1 1 3 ARG HG3 H 5.885 0.501 -7.900 1.00 . A A . 3 ARG HG3 1 1
14 1930 1 1 3 ARG HH11 H 2.561 2.274 -10.515 1.00 . A A . 3 ARG HH11 1 1
14 1931 1 1 3 ARG HH12 H 2.802 3.055 -12.042 1.00 . A A . 3 ARG HH12 1 1
14 1932 1 1 3 ARG HH21 H 6.226 2.309 -12.237 1.00 . A A . 3 ARG HH21 1 1
14 1933 1 1 3 ARG HH22 H 4.884 3.059 -13.027 1.00 . A A . 3 ARG HH22 1 1
14 1934 1 1 3 ARG N N 6.949 -2.167 -7.603 1.00 . A A . 3 ARG N 1 1
14 1935 1 1 3 ARG NE N 4.962 1.536 -10.195 1.00 . A A . 3 ARG NE 1 1
14 1936 1 1 3 ARG NH1 N 3.175 2.537 -11.266 1.00 . A A . 3 ARG NH1 1 1
14 1937 1 1 3 ARG NH2 N 5.253 2.553 -12.242 1.00 . A A . 3 ARG NH2 1 1
14 1938 1 1 3 ARG O O 6.321 -4.236 -9.246 1.00 . A A . 3 ARG O 1 1
14 1939 1 1 4 SER C C 3.687 -5.438 -10.624 1.00 . A A . 4 SER C 1 1
14 1940 1 1 4 SER CA C 3.890 -5.527 -9.131 1.00 . A A . 4 SER CA 1 1
14 1941 1 1 4 SER CB C 2.665 -6.133 -8.472 1.00 . A A . 4 SER CB 1 1
14 1942 1 1 4 SER H H 3.458 -3.734 -8.156 1.00 . A A . 4 SER H 1 1
14 1943 1 1 4 SER HA H 4.739 -6.164 -8.934 1.00 . A A . 4 SER HA 1 1
14 1944 1 1 4 SER HB2 H 1.797 -5.548 -8.734 1.00 . A A . 4 SER HB2 1 1
14 1945 1 1 4 SER HB3 H 2.541 -7.144 -8.834 1.00 . A A . 4 SER HB3 1 1
14 1946 1 1 4 SER HG H 3.674 -5.790 -6.822 1.00 . A A . 4 SER HG 1 1
14 1947 1 1 4 SER N N 4.179 -4.231 -8.578 1.00 . A A . 4 SER N 1 1
14 1948 1 1 4 SER O O 2.565 -5.378 -11.121 1.00 . A A . 4 SER O 1 1
14 1949 1 1 4 SER OG O 2.809 -6.155 -7.056 1.00 . A A . 4 SER OG 1 1
14 1950 1 1 5 ALA C C 5.511 -6.564 -13.262 1.00 . A A . 5 ALA C 1 1
14 1951 1 1 5 ALA CA C 4.778 -5.356 -12.747 1.00 . A A . 5 ALA CA 1 1
14 1952 1 1 5 ALA CB C 5.407 -4.082 -13.281 1.00 . A A . 5 ALA CB 1 1
14 1953 1 1 5 ALA H H 5.619 -5.324 -10.823 1.00 . A A . 5 ALA H 1 1
14 1954 1 1 5 ALA HA H 3.751 -5.398 -13.083 1.00 . A A . 5 ALA HA 1 1
14 1955 1 1 5 ALA HB1 H 5.406 -4.109 -14.361 1.00 . A A . 5 ALA HB1 1 1
14 1956 1 1 5 ALA HB2 H 6.423 -4.006 -12.923 1.00 . A A . 5 ALA HB2 1 1
14 1957 1 1 5 ALA HB3 H 4.840 -3.231 -12.941 1.00 . A A . 5 ALA HB3 1 1
14 1958 1 1 5 ALA N N 4.777 -5.374 -11.315 1.00 . A A . 5 ALA N 1 1
14 1959 1 1 5 ALA O O 6.702 -6.503 -13.571 1.00 . A A . 5 ALA O 1 1
14 1960 1 1 6 CYS C C 5.376 -8.873 -15.333 1.00 . A A . 6 CYS C 1 1
14 1961 1 1 6 CYS CA C 5.404 -8.888 -13.813 1.00 . A A . 6 CYS CA 1 1
14 1962 1 1 6 CYS CB C 4.706 -10.133 -13.256 1.00 . A A . 6 CYS CB 1 1
14 1963 1 1 6 CYS H H 3.916 -7.679 -12.912 1.00 . A A . 6 CYS H 1 1
14 1964 1 1 6 CYS HA H 6.439 -8.905 -13.503 1.00 . A A . 6 CYS HA 1 1
14 1965 1 1 6 CYS HB2 H 5.028 -10.997 -13.816 1.00 . A A . 6 CYS HB2 1 1
14 1966 1 1 6 CYS HB3 H 4.991 -10.259 -12.221 1.00 . A A . 6 CYS HB3 1 1
14 1967 1 1 6 CYS N N 4.826 -7.676 -13.285 1.00 . A A . 6 CYS N 1 1
14 1968 1 1 6 CYS O O 4.519 -8.227 -15.944 1.00 . A A . 6 CYS O 1 1
14 1969 1 1 6 CYS SG S 2.896 -10.097 -13.329 1.00 . A A . 6 CYS SG 1 1
14 1970 1 1 7 PRO C C 8.455 -9.535 -14.688 1.00 . A A . 7 PRO C 1 1
14 1971 1 1 7 PRO CA C 7.320 -10.382 -15.281 1.00 . A A . 7 PRO CA 1 1
14 1972 1 1 7 PRO CB C 7.872 -11.301 -16.393 1.00 . A A . 7 PRO CB 1 1
14 1973 1 1 7 PRO CD C 6.482 -9.627 -17.412 1.00 . A A . 7 PRO CD 1 1
14 1974 1 1 7 PRO CG C 7.066 -10.990 -17.620 1.00 . A A . 7 PRO CG 1 1
14 1975 1 1 7 PRO HA H 6.868 -10.982 -14.509 1.00 . A A . 7 PRO HA 1 1
14 1976 1 1 7 PRO HB2 H 8.920 -11.087 -16.547 1.00 . A A . 7 PRO HB2 1 1
14 1977 1 1 7 PRO HB3 H 7.754 -12.332 -16.097 1.00 . A A . 7 PRO HB3 1 1
14 1978 1 1 7 PRO HD2 H 7.166 -8.860 -17.745 1.00 . A A . 7 PRO HD2 1 1
14 1979 1 1 7 PRO HD3 H 5.532 -9.534 -17.914 1.00 . A A . 7 PRO HD3 1 1
14 1980 1 1 7 PRO HG2 H 7.707 -10.992 -18.488 1.00 . A A . 7 PRO HG2 1 1
14 1981 1 1 7 PRO HG3 H 6.279 -11.721 -17.734 1.00 . A A . 7 PRO HG3 1 1
14 1982 1 1 7 PRO N N 6.313 -9.575 -15.971 1.00 . A A . 7 PRO N 1 1
14 1983 1 1 7 PRO O O 8.752 -8.446 -15.182 1.00 . A A . 7 PRO O 1 1
14 1984 1 1 8 PRO C C 8.286 -11.013 -11.459 1.00 . A A . 8 PRO C 1 1
14 1985 1 1 8 PRO CA C 8.742 -11.251 -12.923 1.00 . A A . 8 PRO CA 1 1
14 1986 1 1 8 PRO CB C 10.111 -11.921 -12.900 1.00 . A A . 8 PRO CB 1 1
14 1987 1 1 8 PRO CD C 10.325 -9.491 -13.046 1.00 . A A . 8 PRO CD 1 1
14 1988 1 1 8 PRO CG C 11.085 -10.768 -12.703 1.00 . A A . 8 PRO CG 1 1
14 1989 1 1 8 PRO HA H 8.046 -11.873 -13.458 1.00 . A A . 8 PRO HA 1 1
14 1990 1 1 8 PRO HB2 H 10.154 -12.628 -12.083 1.00 . A A . 8 PRO HB2 1 1
14 1991 1 1 8 PRO HB3 H 10.287 -12.426 -13.836 1.00 . A A . 8 PRO HB3 1 1
14 1992 1 1 8 PRO HD2 H 10.127 -8.911 -12.156 1.00 . A A . 8 PRO HD2 1 1
14 1993 1 1 8 PRO HD3 H 10.868 -8.905 -13.773 1.00 . A A . 8 PRO HD3 1 1
14 1994 1 1 8 PRO HG2 H 11.414 -10.740 -11.674 1.00 . A A . 8 PRO HG2 1 1
14 1995 1 1 8 PRO HG3 H 11.932 -10.888 -13.361 1.00 . A A . 8 PRO HG3 1 1
14 1996 1 1 8 PRO N N 9.100 -10.021 -13.608 1.00 . A A . 8 PRO N 1 1
14 1997 1 1 8 PRO O O 8.695 -11.745 -10.561 1.00 . A A . 8 PRO O 1 1
14 1998 1 1 9 PHE C C 5.493 -9.319 -9.762 1.00 . A A . 9 PHE C 1 1
14 1999 1 1 9 PHE CA C 6.968 -9.734 -9.847 1.00 . A A . 9 PHE CA 1 1
14 2000 1 1 9 PHE CB C 7.836 -8.627 -9.212 1.00 . A A . 9 PHE CB 1 1
14 2001 1 1 9 PHE CD1 C 9.708 -9.986 -8.236 1.00 . A A . 9 PHE CD1 1 1
14 2002 1 1 9 PHE CD2 C 10.248 -8.283 -9.812 1.00 . A A . 9 PHE CD2 1 1
14 2003 1 1 9 PHE CE1 C 11.044 -10.305 -8.117 1.00 . A A . 9 PHE CE1 1 1
14 2004 1 1 9 PHE CE2 C 11.586 -8.598 -9.698 1.00 . A A . 9 PHE CE2 1 1
14 2005 1 1 9 PHE CG C 9.294 -8.973 -9.084 1.00 . A A . 9 PHE CG 1 1
14 2006 1 1 9 PHE CZ C 11.986 -9.610 -8.850 1.00 . A A . 9 PHE CZ 1 1
14 2007 1 1 9 PHE H H 7.067 -9.490 -11.966 1.00 . A A . 9 PHE H 1 1
14 2008 1 1 9 PHE HA H 7.101 -10.637 -9.270 1.00 . A A . 9 PHE HA 1 1
14 2009 1 1 9 PHE HB2 H 7.766 -7.737 -9.816 1.00 . A A . 9 PHE HB2 1 1
14 2010 1 1 9 PHE HB3 H 7.457 -8.411 -8.224 1.00 . A A . 9 PHE HB3 1 1
14 2011 1 1 9 PHE HD1 H 8.973 -10.532 -7.664 1.00 . A A . 9 PHE HD1 1 1
14 2012 1 1 9 PHE HD2 H 9.936 -7.490 -10.476 1.00 . A A . 9 PHE HD2 1 1
14 2013 1 1 9 PHE HE1 H 11.352 -11.096 -7.453 1.00 . A A . 9 PHE HE1 1 1
14 2014 1 1 9 PHE HE2 H 12.319 -8.052 -10.272 1.00 . A A . 9 PHE HE2 1 1
14 2015 1 1 9 PHE HZ H 13.033 -9.859 -8.759 1.00 . A A . 9 PHE HZ 1 1
14 2016 1 1 9 PHE N N 7.408 -10.027 -11.224 1.00 . A A . 9 PHE N 1 1
14 2017 1 1 9 PHE O O 5.144 -8.188 -10.081 1.00 . A A . 9 PHE O 1 1
14 2018 1 1 10 CYS C C 2.594 -11.078 -8.269 1.00 . A A . 10 CYS C 1 1
14 2019 1 1 10 CYS CA C 3.227 -9.960 -9.094 1.00 . A A . 10 CYS CA 1 1
14 2020 1 1 10 CYS CB C 2.413 -9.677 -10.378 1.00 . A A . 10 CYS CB 1 1
14 2021 1 1 10 CYS H H 4.952 -11.175 -9.259 1.00 . A A . 10 CYS H 1 1
14 2022 1 1 10 CYS HA H 3.220 -9.071 -8.479 1.00 . A A . 10 CYS HA 1 1
14 2023 1 1 10 CYS HB2 H 1.391 -9.470 -10.101 1.00 . A A . 10 CYS HB2 1 1
14 2024 1 1 10 CYS HB3 H 2.825 -8.802 -10.862 1.00 . A A . 10 CYS HB3 1 1
14 2025 1 1 10 CYS N N 4.637 -10.252 -9.367 1.00 . A A . 10 CYS N 1 1
14 2026 1 1 10 CYS O O 2.295 -12.152 -8.783 1.00 . A A . 10 CYS O 1 1
14 2027 1 1 10 CYS SG S 2.371 -11.021 -11.606 1.00 . A A . 10 CYS SG 1 1
14 2028 1 1 11 NH2 HN1 H 2.687 -9.962 -6.634 1.00 . A A . 11 NH2 HN1 1 1
14 2029 1 1 11 NH2 HN2 H 2.055 -11.556 -6.426 1.00 . A A . 11 NH2 HN2 1 1
14 2030 1 1 11 NH2 N N 2.429 -10.841 -6.982 1.00 . A A . 11 NH2 N 1 1
15 2031 1 1 1 GLY C C 6.377 2.590 -5.814 1.00 . A A . 1 GLY C 1 1
15 2032 1 1 1 GLY CA C 5.973 3.965 -5.343 1.00 . A A . 1 GLY CA 1 1
15 2033 1 1 1 GLY H1 H 7.372 4.995 -6.480 1.00 . A A . 1 GLY H1 1 1
15 2034 1 1 1 GLY H2 H 7.882 4.661 -4.907 1.00 . A A . 1 GLY H2 1 1
15 2035 1 1 1 GLY H3 H 6.750 5.886 -5.187 1.00 . A A . 1 GLY H3 1 1
15 2036 1 1 1 GLY HA2 H 5.690 3.905 -4.302 1.00 . A A . 1 GLY HA2 1 1
15 2037 1 1 1 GLY HA3 H 5.122 4.299 -5.919 1.00 . A A . 1 GLY HA3 1 1
15 2038 1 1 1 GLY N N 7.068 4.945 -5.487 1.00 . A A . 1 GLY N 1 1
15 2039 1 1 1 GLY O O 7.227 2.456 -6.696 1.00 . A A . 1 GLY O 1 1
15 2040 1 1 2 PHE C C 4.950 -0.373 -6.432 1.00 . A A . 2 PHE C 1 1
15 2041 1 1 2 PHE CA C 6.077 0.197 -5.600 1.00 . A A . 2 PHE CA 1 1
15 2042 1 1 2 PHE CB C 6.306 -0.667 -4.366 1.00 . A A . 2 PHE CB 1 1
15 2043 1 1 2 PHE CD1 C 7.256 0.562 -2.401 1.00 . A A . 2 PHE CD1 1 1
15 2044 1 1 2 PHE CD2 C 8.755 -0.538 -3.888 1.00 . A A . 2 PHE CD2 1 1
15 2045 1 1 2 PHE CE1 C 8.321 0.994 -1.641 1.00 . A A . 2 PHE CE1 1 1
15 2046 1 1 2 PHE CE2 C 9.824 -0.112 -3.132 1.00 . A A . 2 PHE CE2 1 1
15 2047 1 1 2 PHE CG C 7.461 -0.208 -3.532 1.00 . A A . 2 PHE CG 1 1
15 2048 1 1 2 PHE CZ C 9.608 0.656 -2.007 1.00 . A A . 2 PHE CZ 1 1
15 2049 1 1 2 PHE H H 5.119 1.732 -4.518 1.00 . A A . 2 PHE H 1 1
15 2050 1 1 2 PHE HA H 6.980 0.206 -6.192 1.00 . A A . 2 PHE HA 1 1
15 2051 1 1 2 PHE HB2 H 5.418 -0.651 -3.756 1.00 . A A . 2 PHE HB2 1 1
15 2052 1 1 2 PHE HB3 H 6.502 -1.683 -4.679 1.00 . A A . 2 PHE HB3 1 1
15 2053 1 1 2 PHE HD1 H 6.249 0.825 -2.114 1.00 . A A . 2 PHE HD1 1 1
15 2054 1 1 2 PHE HD2 H 8.924 -1.140 -4.768 1.00 . A A . 2 PHE HD2 1 1
15 2055 1 1 2 PHE HE1 H 8.149 1.594 -0.760 1.00 . A A . 2 PHE HE1 1 1
15 2056 1 1 2 PHE HE2 H 10.829 -0.378 -3.423 1.00 . A A . 2 PHE HE2 1 1
15 2057 1 1 2 PHE HZ H 10.443 0.993 -1.414 1.00 . A A . 2 PHE HZ 1 1
15 2058 1 1 2 PHE N N 5.784 1.567 -5.224 1.00 . A A . 2 PHE N 1 1
15 2059 1 1 2 PHE O O 3.776 -0.132 -6.153 1.00 . A A . 2 PHE O 1 1
15 2060 1 1 3 ARG C C 4.667 -3.144 -8.652 1.00 . A A . 3 ARG C 1 1
15 2061 1 1 3 ARG CA C 4.335 -1.697 -8.354 1.00 . A A . 3 ARG CA 1 1
15 2062 1 1 3 ARG CB C 4.274 -0.897 -9.650 1.00 . A A . 3 ARG CB 1 1
15 2063 1 1 3 ARG CD C 3.767 1.280 -10.760 1.00 . A A . 3 ARG CD 1 1
15 2064 1 1 3 ARG CG C 3.649 0.476 -9.488 1.00 . A A . 3 ARG CG 1 1
15 2065 1 1 3 ARG CZ C 5.613 2.014 -12.241 1.00 . A A . 3 ARG CZ 1 1
15 2066 1 1 3 ARG H H 6.258 -1.299 -7.597 1.00 . A A . 3 ARG H 1 1
15 2067 1 1 3 ARG HA H 3.367 -1.648 -7.877 1.00 . A A . 3 ARG HA 1 1
15 2068 1 1 3 ARG HB2 H 5.276 -0.769 -10.027 1.00 . A A . 3 ARG HB2 1 1
15 2069 1 1 3 ARG HB3 H 3.694 -1.450 -10.373 1.00 . A A . 3 ARG HB3 1 1
15 2070 1 1 3 ARG HD2 H 3.381 0.685 -11.573 1.00 . A A . 3 ARG HD2 1 1
15 2071 1 1 3 ARG HD3 H 3.181 2.181 -10.658 1.00 . A A . 3 ARG HD3 1 1
15 2072 1 1 3 ARG HE H 5.789 1.607 -10.290 1.00 . A A . 3 ARG HE 1 1
15 2073 1 1 3 ARG HG2 H 2.604 0.361 -9.241 1.00 . A A . 3 ARG HG2 1 1
15 2074 1 1 3 ARG HG3 H 4.155 1.000 -8.690 1.00 . A A . 3 ARG HG3 1 1
15 2075 1 1 3 ARG HH11 H 3.836 1.792 -13.204 1.00 . A A . 3 ARG HH11 1 1
15 2076 1 1 3 ARG HH12 H 5.149 2.324 -14.195 1.00 . A A . 3 ARG HH12 1 1
15 2077 1 1 3 ARG HH21 H 7.509 2.320 -11.589 1.00 . A A . 3 ARG HH21 1 1
15 2078 1 1 3 ARG HH22 H 7.254 2.618 -13.276 1.00 . A A . 3 ARG HH22 1 1
15 2079 1 1 3 ARG N N 5.307 -1.118 -7.449 1.00 . A A . 3 ARG N 1 1
15 2080 1 1 3 ARG NE N 5.157 1.640 -11.047 1.00 . A A . 3 ARG NE 1 1
15 2081 1 1 3 ARG NH1 N 4.801 2.046 -13.294 1.00 . A A . 3 ARG NH1 1 1
15 2082 1 1 3 ARG NH2 N 6.890 2.347 -12.380 1.00 . A A . 3 ARG NH2 1 1
15 2083 1 1 3 ARG O O 5.835 -3.547 -8.621 1.00 . A A . 3 ARG O 1 1
15 2084 1 1 4 SER C C 3.654 -5.499 -10.743 1.00 . A A . 4 SER C 1 1
15 2085 1 1 4 SER CA C 3.817 -5.309 -9.251 1.00 . A A . 4 SER CA 1 1
15 2086 1 1 4 SER CB C 2.810 -6.156 -8.493 1.00 . A A . 4 SER CB 1 1
15 2087 1 1 4 SER H H 2.748 -3.548 -8.935 1.00 . A A . 4 SER H 1 1
15 2088 1 1 4 SER HA H 4.816 -5.603 -8.966 1.00 . A A . 4 SER HA 1 1
15 2089 1 1 4 SER HB2 H 1.816 -5.911 -8.833 1.00 . A A . 4 SER HB2 1 1
15 2090 1 1 4 SER HB3 H 3.010 -7.198 -8.689 1.00 . A A . 4 SER HB3 1 1
15 2091 1 1 4 SER HG H 3.522 -6.542 -6.708 1.00 . A A . 4 SER HG 1 1
15 2092 1 1 4 SER N N 3.650 -3.922 -8.929 1.00 . A A . 4 SER N 1 1
15 2093 1 1 4 SER O O 2.594 -5.897 -11.230 1.00 . A A . 4 SER O 1 1
15 2094 1 1 4 SER OG O 2.898 -5.916 -7.093 1.00 . A A . 4 SER OG 1 1
15 2095 1 1 5 ALA C C 5.451 -6.488 -13.340 1.00 . A A . 5 ALA C 1 1
15 2096 1 1 5 ALA CA C 4.692 -5.270 -12.885 1.00 . A A . 5 ALA CA 1 1
15 2097 1 1 5 ALA CB C 5.276 -4.012 -13.505 1.00 . A A . 5 ALA CB 1 1
15 2098 1 1 5 ALA H H 5.495 -4.886 -10.994 1.00 . A A . 5 ALA H 1 1
15 2099 1 1 5 ALA HA H 3.665 -5.359 -13.207 1.00 . A A . 5 ALA HA 1 1
15 2100 1 1 5 ALA HB1 H 6.302 -3.898 -13.188 1.00 . A A . 5 ALA HB1 1 1
15 2101 1 1 5 ALA HB2 H 4.703 -3.153 -13.190 1.00 . A A . 5 ALA HB2 1 1
15 2102 1 1 5 ALA HB3 H 5.242 -4.095 -14.582 1.00 . A A . 5 ALA HB3 1 1
15 2103 1 1 5 ALA N N 4.693 -5.181 -11.455 1.00 . A A . 5 ALA N 1 1
15 2104 1 1 5 ALA O O 6.638 -6.416 -13.660 1.00 . A A . 5 ALA O 1 1
15 2105 1 1 6 CYS C C 5.347 -8.880 -15.323 1.00 . A A . 6 CYS C 1 1
15 2106 1 1 6 CYS CA C 5.388 -8.835 -13.802 1.00 . A A . 6 CYS CA 1 1
15 2107 1 1 6 CYS CB C 4.713 -10.071 -13.196 1.00 . A A . 6 CYS CB 1 1
15 2108 1 1 6 CYS H H 3.887 -7.611 -12.927 1.00 . A A . 6 CYS H 1 1
15 2109 1 1 6 CYS HA H 6.425 -8.822 -13.499 1.00 . A A . 6 CYS HA 1 1
15 2110 1 1 6 CYS HB2 H 5.100 -10.952 -13.679 1.00 . A A . 6 CYS HB2 1 1
15 2111 1 1 6 CYS HB3 H 4.951 -10.116 -12.143 1.00 . A A . 6 CYS HB3 1 1
15 2112 1 1 6 CYS N N 4.789 -7.611 -13.315 1.00 . A A . 6 CYS N 1 1
15 2113 1 1 6 CYS O O 4.476 -8.266 -15.950 1.00 . A A . 6 CYS O 1 1
15 2114 1 1 6 CYS SG S 2.910 -10.133 -13.355 1.00 . A A . 6 CYS SG 1 1
15 2115 1 1 7 PRO C C 8.438 -9.539 -14.664 1.00 . A A . 7 PRO C 1 1
15 2116 1 1 7 PRO CA C 7.299 -10.396 -15.233 1.00 . A A . 7 PRO CA 1 1
15 2117 1 1 7 PRO CB C 7.835 -11.321 -16.325 1.00 . A A . 7 PRO CB 1 1
15 2118 1 1 7 PRO CD C 6.442 -9.694 -17.408 1.00 . A A . 7 PRO CD 1 1
15 2119 1 1 7 PRO CG C 7.677 -10.543 -17.585 1.00 . A A . 7 PRO CG 1 1
15 2120 1 1 7 PRO HA H 6.854 -10.983 -14.448 1.00 . A A . 7 PRO HA 1 1
15 2121 1 1 7 PRO HB2 H 8.872 -11.549 -16.127 1.00 . A A . 7 PRO HB2 1 1
15 2122 1 1 7 PRO HB3 H 7.258 -12.231 -16.351 1.00 . A A . 7 PRO HB3 1 1
15 2123 1 1 7 PRO HD2 H 6.595 -8.712 -17.832 1.00 . A A . 7 PRO HD2 1 1
15 2124 1 1 7 PRO HD3 H 5.586 -10.170 -17.859 1.00 . A A . 7 PRO HD3 1 1
15 2125 1 1 7 PRO HG2 H 8.543 -9.915 -17.741 1.00 . A A . 7 PRO HG2 1 1
15 2126 1 1 7 PRO HG3 H 7.549 -11.217 -18.418 1.00 . A A . 7 PRO HG3 1 1
15 2127 1 1 7 PRO N N 6.285 -9.605 -15.946 1.00 . A A . 7 PRO N 1 1
15 2128 1 1 7 PRO O O 8.708 -8.443 -15.158 1.00 . A A . 7 PRO O 1 1
15 2129 1 1 8 PRO C C 8.319 -11.013 -11.447 1.00 . A A . 8 PRO C 1 1
15 2130 1 1 8 PRO CA C 8.774 -11.256 -12.906 1.00 . A A . 8 PRO CA 1 1
15 2131 1 1 8 PRO CB C 10.148 -11.907 -12.880 1.00 . A A . 8 PRO CB 1 1
15 2132 1 1 8 PRO CD C 10.346 -9.480 -13.059 1.00 . A A . 8 PRO CD 1 1
15 2133 1 1 8 PRO CG C 11.098 -10.745 -12.648 1.00 . A A . 8 PRO CG 1 1
15 2134 1 1 8 PRO HA H 8.082 -11.889 -13.436 1.00 . A A . 8 PRO HA 1 1
15 2135 1 1 8 PRO HB2 H 10.192 -12.630 -12.078 1.00 . A A . 8 PRO HB2 1 1
15 2136 1 1 8 PRO HB3 H 10.345 -12.391 -13.825 1.00 . A A . 8 PRO HB3 1 1
15 2137 1 1 8 PRO HD2 H 10.153 -8.855 -12.200 1.00 . A A . 8 PRO HD2 1 1
15 2138 1 1 8 PRO HD3 H 10.896 -8.937 -13.814 1.00 . A A . 8 PRO HD3 1 1
15 2139 1 1 8 PRO HG2 H 11.360 -10.694 -11.600 1.00 . A A . 8 PRO HG2 1 1
15 2140 1 1 8 PRO HG3 H 11.985 -10.867 -13.251 1.00 . A A . 8 PRO HG3 1 1
15 2141 1 1 8 PRO N N 9.111 -10.024 -13.598 1.00 . A A . 8 PRO N 1 1
15 2142 1 1 8 PRO O O 8.753 -11.722 -10.541 1.00 . A A . 8 PRO O 1 1
15 2143 1 1 9 PHE C C 5.506 -9.338 -9.788 1.00 . A A . 9 PHE C 1 1
15 2144 1 1 9 PHE CA C 6.982 -9.743 -9.855 1.00 . A A . 9 PHE CA 1 1
15 2145 1 1 9 PHE CB C 7.825 -8.616 -9.225 1.00 . A A . 9 PHE CB 1 1
15 2146 1 1 9 PHE CD1 C 9.696 -9.868 -8.110 1.00 . A A . 9 PHE CD1 1 1
15 2147 1 1 9 PHE CD2 C 10.246 -8.275 -9.793 1.00 . A A . 9 PHE CD2 1 1
15 2148 1 1 9 PHE CE1 C 11.037 -10.148 -7.933 1.00 . A A . 9 PHE CE1 1 1
15 2149 1 1 9 PHE CE2 C 11.589 -8.551 -9.620 1.00 . A A . 9 PHE CE2 1 1
15 2150 1 1 9 PHE CG C 9.286 -8.931 -9.042 1.00 . A A . 9 PHE CG 1 1
15 2151 1 1 9 PHE CZ C 11.985 -9.489 -8.689 1.00 . A A . 9 PHE CZ 1 1
15 2152 1 1 9 PHE H H 7.080 -9.518 -11.969 1.00 . A A . 9 PHE H 1 1
15 2153 1 1 9 PHE HA H 7.118 -10.636 -9.264 1.00 . A A . 9 PHE HA 1 1
15 2154 1 1 9 PHE HB2 H 7.763 -7.744 -9.855 1.00 . A A . 9 PHE HB2 1 1
15 2155 1 1 9 PHE HB3 H 7.413 -8.376 -8.256 1.00 . A A . 9 PHE HB3 1 1
15 2156 1 1 9 PHE HD1 H 8.956 -10.386 -7.518 1.00 . A A . 9 PHE HD1 1 1
15 2157 1 1 9 PHE HD2 H 9.939 -7.541 -10.521 1.00 . A A . 9 PHE HD2 1 1
15 2158 1 1 9 PHE HE1 H 11.343 -10.880 -7.201 1.00 . A A . 9 PHE HE1 1 1
15 2159 1 1 9 PHE HE2 H 12.328 -8.034 -10.214 1.00 . A A . 9 PHE HE2 1 1
15 2160 1 1 9 PHE HZ H 13.034 -9.707 -8.551 1.00 . A A . 9 PHE HZ 1 1
15 2161 1 1 9 PHE N N 7.430 -10.042 -11.223 1.00 . A A . 9 PHE N 1 1
15 2162 1 1 9 PHE O O 5.154 -8.208 -10.120 1.00 . A A . 9 PHE O 1 1
15 2163 1 1 10 CYS C C 2.591 -11.062 -8.298 1.00 . A A . 10 CYS C 1 1
15 2164 1 1 10 CYS CA C 3.240 -9.969 -9.131 1.00 . A A . 10 CYS CA 1 1
15 2165 1 1 10 CYS CB C 2.433 -9.683 -10.416 1.00 . A A . 10 CYS CB 1 1
15 2166 1 1 10 CYS H H 4.969 -11.192 -9.277 1.00 . A A . 10 CYS H 1 1
15 2167 1 1 10 CYS HA H 3.239 -9.076 -8.523 1.00 . A A . 10 CYS HA 1 1
15 2168 1 1 10 CYS HB2 H 1.416 -9.451 -10.140 1.00 . A A . 10 CYS HB2 1 1
15 2169 1 1 10 CYS HB3 H 2.863 -8.822 -10.908 1.00 . A A . 10 CYS HB3 1 1
15 2170 1 1 10 CYS N N 4.651 -10.271 -9.394 1.00 . A A . 10 CYS N 1 1
15 2171 1 1 10 CYS O O 2.248 -12.127 -8.807 1.00 . A A . 10 CYS O 1 1
15 2172 1 1 10 CYS SG S 2.360 -11.039 -11.631 1.00 . A A . 10 CYS SG 1 1
15 2173 1 1 11 NH2 HN1 H 2.744 -9.943 -6.671 1.00 . A A . 11 NH2 HN1 1 1
15 2174 1 1 11 NH2 HN2 H 2.055 -11.510 -6.444 1.00 . A A . 11 NH2 HN2 1 1
15 2175 1 1 11 NH2 N N 2.449 -10.814 -7.009 1.00 . A A . 11 NH2 N 1 1
16 2176 1 1 1 GLY C C 3.190 -0.683 -2.284 1.00 . A A . 1 GLY C 1 1
16 2177 1 1 1 GLY CA C 2.194 -0.262 -1.232 1.00 . A A . 1 GLY CA 1 1
16 2178 1 1 1 GLY H1 H 2.908 1.668 -0.981 1.00 . A A . 1 GLY H1 1 1
16 2179 1 1 1 GLY H2 H 3.591 0.539 0.068 1.00 . A A . 1 GLY H2 1 1
16 2180 1 1 1 GLY H3 H 2.021 1.090 0.334 1.00 . A A . 1 GLY H3 1 1
16 2181 1 1 1 GLY HA2 H 1.971 -1.110 -0.601 1.00 . A A . 1 GLY HA2 1 1
16 2182 1 1 1 GLY HA3 H 1.287 0.069 -1.714 1.00 . A A . 1 GLY HA3 1 1
16 2183 1 1 1 GLY N N 2.711 0.833 -0.396 1.00 . A A . 1 GLY N 1 1
16 2184 1 1 1 GLY O O 3.914 0.154 -2.831 1.00 . A A . 1 GLY O 1 1
16 2185 1 1 2 PHE C C 3.466 -2.646 -4.908 1.00 . A A . 2 PHE C 1 1
16 2186 1 1 2 PHE CA C 4.155 -2.498 -3.564 1.00 . A A . 2 PHE CA 1 1
16 2187 1 1 2 PHE CB C 4.732 -3.837 -3.109 1.00 . A A . 2 PHE CB 1 1
16 2188 1 1 2 PHE CD1 C 5.062 -4.149 -0.642 1.00 . A A . 2 PHE CD1 1 1
16 2189 1 1 2 PHE CD2 C 6.849 -3.221 -1.918 1.00 . A A . 2 PHE CD2 1 1
16 2190 1 1 2 PHE CE1 C 5.826 -4.051 0.503 1.00 . A A . 2 PHE CE1 1 1
16 2191 1 1 2 PHE CE2 C 7.616 -3.122 -0.776 1.00 . A A . 2 PHE CE2 1 1
16 2192 1 1 2 PHE CG C 5.564 -3.736 -1.864 1.00 . A A . 2 PHE CG 1 1
16 2193 1 1 2 PHE CZ C 7.105 -3.537 0.436 1.00 . A A . 2 PHE CZ 1 1
16 2194 1 1 2 PHE H H 2.626 -2.587 -2.109 1.00 . A A . 2 PHE H 1 1
16 2195 1 1 2 PHE HA H 4.963 -1.790 -3.668 1.00 . A A . 2 PHE HA 1 1
16 2196 1 1 2 PHE HB2 H 3.921 -4.520 -2.910 1.00 . A A . 2 PHE HB2 1 1
16 2197 1 1 2 PHE HB3 H 5.352 -4.240 -3.895 1.00 . A A . 2 PHE HB3 1 1
16 2198 1 1 2 PHE HD1 H 4.062 -4.553 -0.589 1.00 . A A . 2 PHE HD1 1 1
16 2199 1 1 2 PHE HD2 H 7.250 -2.896 -2.866 1.00 . A A . 2 PHE HD2 1 1
16 2200 1 1 2 PHE HE1 H 5.423 -4.377 1.450 1.00 . A A . 2 PHE HE1 1 1
16 2201 1 1 2 PHE HE2 H 8.617 -2.719 -0.831 1.00 . A A . 2 PHE HE2 1 1
16 2202 1 1 2 PHE HZ H 7.705 -3.461 1.329 1.00 . A A . 2 PHE HZ 1 1
16 2203 1 1 2 PHE N N 3.235 -1.970 -2.572 1.00 . A A . 2 PHE N 1 1
16 2204 1 1 2 PHE O O 2.253 -2.865 -4.974 1.00 . A A . 2 PHE O 1 1
16 2205 1 1 3 ARG C C 3.822 -4.024 -7.861 1.00 . A A . 3 ARG C 1 1
16 2206 1 1 3 ARG CA C 3.694 -2.610 -7.315 1.00 . A A . 3 ARG CA 1 1
16 2207 1 1 3 ARG CB C 4.400 -1.625 -8.241 1.00 . A A . 3 ARG CB 1 1
16 2208 1 1 3 ARG CD C 4.849 0.757 -8.857 1.00 . A A . 3 ARG CD 1 1
16 2209 1 1 3 ARG CG C 4.165 -0.171 -7.876 1.00 . A A . 3 ARG CG 1 1
16 2210 1 1 3 ARG CZ C 7.131 0.849 -9.817 1.00 . A A . 3 ARG CZ 1 1
16 2211 1 1 3 ARG H H 5.191 -2.355 -5.850 1.00 . A A . 3 ARG H 1 1
16 2212 1 1 3 ARG HA H 2.648 -2.348 -7.272 1.00 . A A . 3 ARG HA 1 1
16 2213 1 1 3 ARG HB2 H 5.462 -1.816 -8.205 1.00 . A A . 3 ARG HB2 1 1
16 2214 1 1 3 ARG HB3 H 4.048 -1.782 -9.249 1.00 . A A . 3 ARG HB3 1 1
16 2215 1 1 3 ARG HD2 H 4.525 0.503 -9.851 1.00 . A A . 3 ARG HD2 1 1
16 2216 1 1 3 ARG HD3 H 4.556 1.772 -8.632 1.00 . A A . 3 ARG HD3 1 1
16 2217 1 1 3 ARG HE H 6.692 0.454 -7.899 1.00 . A A . 3 ARG HE 1 1
16 2218 1 1 3 ARG HG2 H 3.104 0.029 -7.884 1.00 . A A . 3 ARG HG2 1 1
16 2219 1 1 3 ARG HG3 H 4.559 0.010 -6.886 1.00 . A A . 3 ARG HG3 1 1
16 2220 1 1 3 ARG HH11 H 5.650 1.089 -11.191 1.00 . A A . 3 ARG HH11 1 1
16 2221 1 1 3 ARG HH12 H 7.253 1.217 -11.815 1.00 . A A . 3 ARG HH12 1 1
16 2222 1 1 3 ARG HH21 H 8.819 0.608 -8.721 1.00 . A A . 3 ARG HH21 1 1
16 2223 1 1 3 ARG HH22 H 9.072 0.935 -10.400 1.00 . A A . 3 ARG HH22 1 1
16 2224 1 1 3 ARG N N 4.231 -2.515 -5.971 1.00 . A A . 3 ARG N 1 1
16 2225 1 1 3 ARG NE N 6.307 0.656 -8.784 1.00 . A A . 3 ARG NE 1 1
16 2226 1 1 3 ARG NH1 N 6.642 1.069 -11.034 1.00 . A A . 3 ARG NH1 1 1
16 2227 1 1 3 ARG NH2 N 8.441 0.794 -9.633 1.00 . A A . 3 ARG NH2 1 1
16 2228 1 1 3 ARG O O 4.781 -4.740 -7.557 1.00 . A A . 3 ARG O 1 1
16 2229 1 1 4 SER C C 3.014 -5.604 -10.757 1.00 . A A . 4 SER C 1 1
16 2230 1 1 4 SER CA C 2.853 -5.723 -9.262 1.00 . A A . 4 SER CA 1 1
16 2231 1 1 4 SER CB C 1.556 -6.455 -8.937 1.00 . A A . 4 SER CB 1 1
16 2232 1 1 4 SER H H 2.138 -3.801 -8.886 1.00 . A A . 4 SER H 1 1
16 2233 1 1 4 SER HA H 3.684 -6.282 -8.859 1.00 . A A . 4 SER HA 1 1
16 2234 1 1 4 SER HB2 H 0.734 -5.962 -9.436 1.00 . A A . 4 SER HB2 1 1
16 2235 1 1 4 SER HB3 H 1.632 -7.472 -9.291 1.00 . A A . 4 SER HB3 1 1
16 2236 1 1 4 SER HG H 0.954 -5.603 -7.282 1.00 . A A . 4 SER HG 1 1
16 2237 1 1 4 SER N N 2.863 -4.416 -8.669 1.00 . A A . 4 SER N 1 1
16 2238 1 1 4 SER O O 2.036 -5.509 -11.497 1.00 . A A . 4 SER O 1 1
16 2239 1 1 4 SER OG O 1.314 -6.464 -7.538 1.00 . A A . 4 SER OG 1 1
16 2240 1 1 5 ALA C C 5.369 -6.658 -13.031 1.00 . A A . 5 ALA C 1 1
16 2241 1 1 5 ALA CA C 4.539 -5.476 -12.591 1.00 . A A . 5 ALA CA 1 1
16 2242 1 1 5 ALA CB C 5.241 -4.176 -12.933 1.00 . A A . 5 ALA CB 1 1
16 2243 1 1 5 ALA H H 4.962 -5.581 -10.535 1.00 . A A . 5 ALA H 1 1
16 2244 1 1 5 ALA HA H 3.602 -5.500 -13.128 1.00 . A A . 5 ALA HA 1 1
16 2245 1 1 5 ALA HB1 H 4.599 -3.343 -12.689 1.00 . A A . 5 ALA HB1 1 1
16 2246 1 1 5 ALA HB2 H 5.470 -4.165 -13.990 1.00 . A A . 5 ALA HB2 1 1
16 2247 1 1 5 ALA HB3 H 6.158 -4.105 -12.369 1.00 . A A . 5 ALA HB3 1 1
16 2248 1 1 5 ALA N N 4.237 -5.558 -11.188 1.00 . A A . 5 ALA N 1 1
16 2249 1 1 5 ALA O O 6.600 -6.584 -13.102 1.00 . A A . 5 ALA O 1 1
16 2250 1 1 6 CYS C C 5.356 -8.890 -15.292 1.00 . A A . 6 CYS C 1 1
16 2251 1 1 6 CYS CA C 5.369 -8.933 -13.775 1.00 . A A . 6 CYS CA 1 1
16 2252 1 1 6 CYS CB C 4.743 -10.232 -13.245 1.00 . A A . 6 CYS CB 1 1
16 2253 1 1 6 CYS H H 3.747 -7.795 -13.043 1.00 . A A . 6 CYS H 1 1
16 2254 1 1 6 CYS HA H 6.399 -8.885 -13.452 1.00 . A A . 6 CYS HA 1 1
16 2255 1 1 6 CYS HB2 H 5.145 -11.066 -13.796 1.00 . A A . 6 CYS HB2 1 1
16 2256 1 1 6 CYS HB3 H 5.003 -10.343 -12.202 1.00 . A A . 6 CYS HB3 1 1
16 2257 1 1 6 CYS N N 4.708 -7.765 -13.250 1.00 . A A . 6 CYS N 1 1
16 2258 1 1 6 CYS O O 4.476 -8.268 -15.893 1.00 . A A . 6 CYS O 1 1
16 2259 1 1 6 CYS SG S 2.938 -10.341 -13.377 1.00 . A A . 6 CYS SG 1 1
16 2260 1 1 7 PRO C C 8.476 -9.492 -14.668 1.00 . A A . 7 PRO C 1 1
16 2261 1 1 7 PRO CA C 7.348 -10.344 -15.272 1.00 . A A . 7 PRO CA 1 1
16 2262 1 1 7 PRO CB C 7.904 -11.239 -16.403 1.00 . A A . 7 PRO CB 1 1
16 2263 1 1 7 PRO CD C 6.493 -9.558 -17.380 1.00 . A A . 7 PRO CD 1 1
16 2264 1 1 7 PRO CG C 7.087 -10.911 -17.622 1.00 . A A . 7 PRO CG 1 1
16 2265 1 1 7 PRO HA H 6.914 -10.962 -14.506 1.00 . A A . 7 PRO HA 1 1
16 2266 1 1 7 PRO HB2 H 8.948 -11.012 -16.558 1.00 . A A . 7 PRO HB2 1 1
16 2267 1 1 7 PRO HB3 H 7.797 -12.278 -16.128 1.00 . A A . 7 PRO HB3 1 1
16 2268 1 1 7 PRO HD2 H 7.172 -8.775 -17.688 1.00 . A A . 7 PRO HD2 1 1
16 2269 1 1 7 PRO HD3 H 5.542 -9.456 -17.882 1.00 . A A . 7 PRO HD3 1 1
16 2270 1 1 7 PRO HG2 H 7.720 -10.892 -18.495 1.00 . A A . 7 PRO HG2 1 1
16 2271 1 1 7 PRO HG3 H 6.305 -11.647 -17.746 1.00 . A A . 7 PRO HG3 1 1
16 2272 1 1 7 PRO N N 6.319 -9.546 -15.941 1.00 . A A . 7 PRO N 1 1
16 2273 1 1 7 PRO O O 8.761 -8.395 -15.145 1.00 . A A . 7 PRO O 1 1
16 2274 1 1 8 PRO C C 8.313 -11.045 -11.488 1.00 . A A . 8 PRO C 1 1
16 2275 1 1 8 PRO CA C 8.788 -11.242 -12.947 1.00 . A A . 8 PRO CA 1 1
16 2276 1 1 8 PRO CB C 10.168 -11.884 -12.923 1.00 . A A . 8 PRO CB 1 1
16 2277 1 1 8 PRO CD C 10.347 -9.451 -13.016 1.00 . A A . 8 PRO CD 1 1
16 2278 1 1 8 PRO CG C 11.103 -10.721 -12.634 1.00 . A A . 8 PRO CG 1 1
16 2279 1 1 8 PRO HA H 8.111 -11.866 -13.505 1.00 . A A . 8 PRO HA 1 1
16 2280 1 1 8 PRO HB2 H 10.207 -12.635 -12.148 1.00 . A A . 8 PRO HB2 1 1
16 2281 1 1 8 PRO HB3 H 10.385 -12.330 -13.882 1.00 . A A . 8 PRO HB3 1 1
16 2282 1 1 8 PRO HD2 H 10.127 -8.858 -12.140 1.00 . A A . 8 PRO HD2 1 1
16 2283 1 1 8 PRO HD3 H 10.903 -8.874 -13.739 1.00 . A A . 8 PRO HD3 1 1
16 2284 1 1 8 PRO HG2 H 11.346 -10.705 -11.580 1.00 . A A . 8 PRO HG2 1 1
16 2285 1 1 8 PRO HG3 H 12.001 -10.816 -13.226 1.00 . A A . 8 PRO HG3 1 1
16 2286 1 1 8 PRO N N 9.132 -9.992 -13.600 1.00 . A A . 8 PRO N 1 1
16 2287 1 1 8 PRO O O 8.711 -11.803 -10.605 1.00 . A A . 8 PRO O 1 1
16 2288 1 1 9 PHE C C 5.511 -9.352 -9.808 1.00 . A A . 9 PHE C 1 1
16 2289 1 1 9 PHE CA C 6.970 -9.814 -9.864 1.00 . A A . 9 PHE CA 1 1
16 2290 1 1 9 PHE CB C 7.860 -8.767 -9.161 1.00 . A A . 9 PHE CB 1 1
16 2291 1 1 9 PHE CD1 C 9.584 -10.225 -8.061 1.00 . A A . 9 PHE CD1 1 1
16 2292 1 1 9 PHE CD2 C 10.321 -8.579 -9.613 1.00 . A A . 9 PHE CD2 1 1
16 2293 1 1 9 PHE CE1 C 10.890 -10.624 -7.855 1.00 . A A . 9 PHE CE1 1 1
16 2294 1 1 9 PHE CE2 C 11.629 -8.971 -9.412 1.00 . A A . 9 PHE CE2 1 1
16 2295 1 1 9 PHE CG C 9.285 -9.200 -8.942 1.00 . A A . 9 PHE CG 1 1
16 2296 1 1 9 PHE CZ C 11.914 -9.995 -8.532 1.00 . A A . 9 PHE CZ 1 1
16 2297 1 1 9 PHE H H 7.111 -9.506 -11.969 1.00 . A A . 9 PHE H 1 1
16 2298 1 1 9 PHE HA H 7.052 -10.743 -9.321 1.00 . A A . 9 PHE HA 1 1
16 2299 1 1 9 PHE HB2 H 7.882 -7.868 -9.758 1.00 . A A . 9 PHE HB2 1 1
16 2300 1 1 9 PHE HB3 H 7.430 -8.536 -8.197 1.00 . A A . 9 PHE HB3 1 1
16 2301 1 1 9 PHE HD1 H 8.782 -10.718 -7.533 1.00 . A A . 9 PHE HD1 1 1
16 2302 1 1 9 PHE HD2 H 10.099 -7.777 -10.301 1.00 . A A . 9 PHE HD2 1 1
16 2303 1 1 9 PHE HE1 H 11.108 -11.424 -7.165 1.00 . A A . 9 PHE HE1 1 1
16 2304 1 1 9 PHE HE2 H 12.428 -8.477 -9.944 1.00 . A A . 9 PHE HE2 1 1
16 2305 1 1 9 PHE HZ H 12.937 -10.303 -8.374 1.00 . A A . 9 PHE HZ 1 1
16 2306 1 1 9 PHE N N 7.436 -10.068 -11.238 1.00 . A A . 9 PHE N 1 1
16 2307 1 1 9 PHE O O 5.196 -8.218 -10.172 1.00 . A A . 9 PHE O 1 1
16 2308 1 1 10 CYS C C 2.565 -10.951 -8.256 1.00 . A A . 10 CYS C 1 1
16 2309 1 1 10 CYS CA C 3.226 -9.908 -9.150 1.00 . A A . 10 CYS CA 1 1
16 2310 1 1 10 CYS CB C 2.439 -9.718 -10.468 1.00 . A A . 10 CYS CB 1 1
16 2311 1 1 10 CYS H H 4.930 -11.163 -9.202 1.00 . A A . 10 CYS H 1 1
16 2312 1 1 10 CYS HA H 3.221 -8.972 -8.609 1.00 . A A . 10 CYS HA 1 1
16 2313 1 1 10 CYS HB2 H 1.412 -9.490 -10.229 1.00 . A A . 10 CYS HB2 1 1
16 2314 1 1 10 CYS HB3 H 2.863 -8.883 -11.007 1.00 . A A . 10 CYS HB3 1 1
16 2315 1 1 10 CYS N N 4.631 -10.243 -9.377 1.00 . A A . 10 CYS N 1 1
16 2316 1 1 10 CYS O O 2.167 -12.017 -8.714 1.00 . A A . 10 CYS O 1 1
16 2317 1 1 10 CYS SG S 2.418 -11.151 -11.597 1.00 . A A . 10 CYS SG 1 1
16 2318 1 1 11 NH2 HN1 H 2.824 -9.785 -6.673 1.00 . A A . 11 NH2 HN1 1 1
16 2319 1 1 11 NH2 HN2 H 2.092 -11.320 -6.366 1.00 . A A . 11 NH2 HN2 1 1
16 2320 1 1 11 NH2 N N 2.484 -10.656 -6.972 1.00 . A A . 11 NH2 N 1 1
17 2321 1 1 1 GLY C C 4.268 3.042 -5.163 1.00 . A A . 1 GLY C 1 1
17 2322 1 1 1 GLY CA C 3.354 3.934 -4.365 1.00 . A A . 1 GLY CA 1 1
17 2323 1 1 1 GLY H1 H 3.811 5.662 -5.415 1.00 . A A . 1 GLY H1 1 1
17 2324 1 1 1 GLY H2 H 4.730 5.448 -4.013 1.00 . A A . 1 GLY H2 1 1
17 2325 1 1 1 GLY H3 H 3.116 5.946 -3.900 1.00 . A A . 1 GLY H3 1 1
17 2326 1 1 1 GLY HA2 H 3.361 3.608 -3.335 1.00 . A A . 1 GLY HA2 1 1
17 2327 1 1 1 GLY HA3 H 2.351 3.852 -4.754 1.00 . A A . 1 GLY HA3 1 1
17 2328 1 1 1 GLY N N 3.782 5.344 -4.424 1.00 . A A . 1 GLY N 1 1
17 2329 1 1 1 GLY O O 4.864 3.483 -6.146 1.00 . A A . 1 GLY O 1 1
17 2330 1 1 2 PHE C C 4.494 0.135 -6.538 1.00 . A A . 2 PHE C 1 1
17 2331 1 1 2 PHE CA C 5.257 0.857 -5.443 1.00 . A A . 2 PHE CA 1 1
17 2332 1 1 2 PHE CB C 5.866 -0.143 -4.463 1.00 . A A . 2 PHE CB 1 1
17 2333 1 1 2 PHE CD1 C 6.280 0.816 -2.180 1.00 . A A . 2 PHE CD1 1 1
17 2334 1 1 2 PHE CD2 C 8.075 0.797 -3.746 1.00 . A A . 2 PHE CD2 1 1
17 2335 1 1 2 PHE CE1 C 7.100 1.416 -1.243 1.00 . A A . 2 PHE CE1 1 1
17 2336 1 1 2 PHE CE2 C 8.901 1.394 -2.816 1.00 . A A . 2 PHE CE2 1 1
17 2337 1 1 2 PHE CG C 6.759 0.500 -3.440 1.00 . A A . 2 PHE CG 1 1
17 2338 1 1 2 PHE CZ C 8.412 1.706 -1.562 1.00 . A A . 2 PHE CZ 1 1
17 2339 1 1 2 PHE H H 3.883 1.490 -3.969 1.00 . A A . 2 PHE H 1 1
17 2340 1 1 2 PHE HA H 6.055 1.426 -5.896 1.00 . A A . 2 PHE HA 1 1
17 2341 1 1 2 PHE HB2 H 5.072 -0.654 -3.944 1.00 . A A . 2 PHE HB2 1 1
17 2342 1 1 2 PHE HB3 H 6.453 -0.864 -5.014 1.00 . A A . 2 PHE HB3 1 1
17 2343 1 1 2 PHE HD1 H 5.255 0.589 -1.930 1.00 . A A . 2 PHE HD1 1 1
17 2344 1 1 2 PHE HD2 H 8.459 0.554 -4.726 1.00 . A A . 2 PHE HD2 1 1
17 2345 1 1 2 PHE HE1 H 6.715 1.658 -0.264 1.00 . A A . 2 PHE HE1 1 1
17 2346 1 1 2 PHE HE2 H 9.925 1.619 -3.070 1.00 . A A . 2 PHE HE2 1 1
17 2347 1 1 2 PHE HZ H 9.056 2.174 -0.833 1.00 . A A . 2 PHE HZ 1 1
17 2348 1 1 2 PHE N N 4.393 1.795 -4.751 1.00 . A A . 2 PHE N 1 1
17 2349 1 1 2 PHE O O 3.311 -0.177 -6.387 1.00 . A A . 2 PHE O 1 1
17 2350 1 1 3 ARG C C 5.480 -1.861 -9.309 1.00 . A A . 3 ARG C 1 1
17 2351 1 1 3 ARG CA C 4.572 -0.768 -8.791 1.00 . A A . 3 ARG CA 1 1
17 2352 1 1 3 ARG CB C 4.299 0.255 -9.883 1.00 . A A . 3 ARG CB 1 1
17 2353 1 1 3 ARG CD C 3.123 2.370 -10.486 1.00 . A A . 3 ARG CD 1 1
17 2354 1 1 3 ARG CG C 3.143 1.180 -9.562 1.00 . A A . 3 ARG CG 1 1
17 2355 1 1 3 ARG CZ C 4.414 4.462 -10.786 1.00 . A A . 3 ARG CZ 1 1
17 2356 1 1 3 ARG H H 6.121 0.125 -7.674 1.00 . A A . 3 ARG H 1 1
17 2357 1 1 3 ARG HA H 3.633 -1.201 -8.482 1.00 . A A . 3 ARG HA 1 1
17 2358 1 1 3 ARG HB2 H 5.186 0.855 -10.027 1.00 . A A . 3 ARG HB2 1 1
17 2359 1 1 3 ARG HB3 H 4.073 -0.266 -10.802 1.00 . A A . 3 ARG HB3 1 1
17 2360 1 1 3 ARG HD2 H 3.146 2.009 -11.504 1.00 . A A . 3 ARG HD2 1 1
17 2361 1 1 3 ARG HD3 H 2.214 2.926 -10.317 1.00 . A A . 3 ARG HD3 1 1
17 2362 1 1 3 ARG HE H 4.981 2.906 -9.665 1.00 . A A . 3 ARG HE 1 1
17 2363 1 1 3 ARG HG2 H 2.216 0.636 -9.673 1.00 . A A . 3 ARG HG2 1 1
17 2364 1 1 3 ARG HG3 H 3.242 1.525 -8.544 1.00 . A A . 3 ARG HG3 1 1
17 2365 1 1 3 ARG HH11 H 2.692 4.392 -11.854 1.00 . A A . 3 ARG HH11 1 1
17 2366 1 1 3 ARG HH12 H 3.590 5.862 -12.002 1.00 . A A . 3 ARG HH12 1 1
17 2367 1 1 3 ARG HH21 H 6.184 4.823 -9.874 1.00 . A A . 3 ARG HH21 1 1
17 2368 1 1 3 ARG HH22 H 5.591 6.113 -10.865 1.00 . A A . 3 ARG HH22 1 1
17 2369 1 1 3 ARG N N 5.171 -0.120 -7.637 1.00 . A A . 3 ARG N 1 1
17 2370 1 1 3 ARG NE N 4.275 3.246 -10.261 1.00 . A A . 3 ARG NE 1 1
17 2371 1 1 3 ARG NH1 N 3.496 4.942 -11.614 1.00 . A A . 3 ARG NH1 1 1
17 2372 1 1 3 ARG NH2 N 5.481 5.188 -10.489 1.00 . A A . 3 ARG NH2 1 1
17 2373 1 1 3 ARG O O 6.701 -1.781 -9.167 1.00 . A A . 3 ARG O 1 1
17 2374 1 1 4 SER C C 4.999 -4.588 -11.642 1.00 . A A . 4 SER C 1 1
17 2375 1 1 4 SER CA C 5.653 -3.989 -10.413 1.00 . A A . 4 SER CA 1 1
17 2376 1 1 4 SER CB C 5.847 -5.053 -9.329 1.00 . A A . 4 SER CB 1 1
17 2377 1 1 4 SER H H 3.925 -2.874 -10.040 1.00 . A A . 4 SER H 1 1
17 2378 1 1 4 SER HA H 6.624 -3.611 -10.696 1.00 . A A . 4 SER HA 1 1
17 2379 1 1 4 SER HB2 H 6.156 -5.974 -9.805 1.00 . A A . 4 SER HB2 1 1
17 2380 1 1 4 SER HB3 H 6.604 -4.729 -8.632 1.00 . A A . 4 SER HB3 1 1
17 2381 1 1 4 SER HG H 4.077 -5.869 -9.163 1.00 . A A . 4 SER HG 1 1
17 2382 1 1 4 SER N N 4.896 -2.878 -9.907 1.00 . A A . 4 SER N 1 1
17 2383 1 1 4 SER O O 4.081 -5.415 -11.543 1.00 . A A . 4 SER O 1 1
17 2384 1 1 4 SER OG O 4.637 -5.300 -8.621 1.00 . A A . 4 SER OG 1 1
17 2385 1 1 5 ALA C C 5.665 -5.979 -14.298 1.00 . A A . 5 ALA C 1 1
17 2386 1 1 5 ALA CA C 4.995 -4.666 -14.041 1.00 . A A . 5 ALA CA 1 1
17 2387 1 1 5 ALA CB C 5.275 -3.689 -15.172 1.00 . A A . 5 ALA CB 1 1
17 2388 1 1 5 ALA H H 6.144 -3.475 -12.788 1.00 . A A . 5 ALA H 1 1
17 2389 1 1 5 ALA HA H 3.928 -4.819 -13.969 1.00 . A A . 5 ALA HA 1 1
17 2390 1 1 5 ALA HB1 H 6.337 -3.511 -15.237 1.00 . A A . 5 ALA HB1 1 1
17 2391 1 1 5 ALA HB2 H 4.760 -2.759 -14.985 1.00 . A A . 5 ALA HB2 1 1
17 2392 1 1 5 ALA HB3 H 4.926 -4.116 -16.102 1.00 . A A . 5 ALA HB3 1 1
17 2393 1 1 5 ALA N N 5.460 -4.157 -12.789 1.00 . A A . 5 ALA N 1 1
17 2394 1 1 5 ALA O O 6.768 -6.049 -14.848 1.00 . A A . 5 ALA O 1 1
17 2395 1 1 6 CYS C C 5.315 -8.837 -15.410 1.00 . A A . 6 CYS C 1 1
17 2396 1 1 6 CYS CA C 5.540 -8.345 -13.986 1.00 . A A . 6 CYS CA 1 1
17 2397 1 1 6 CYS CB C 4.864 -9.278 -12.985 1.00 . A A . 6 CYS CB 1 1
17 2398 1 1 6 CYS H H 4.208 -6.828 -13.339 1.00 . A A . 6 CYS H 1 1
17 2399 1 1 6 CYS HA H 6.601 -8.327 -13.790 1.00 . A A . 6 CYS HA 1 1
17 2400 1 1 6 CYS HB2 H 5.395 -10.215 -12.951 1.00 . A A . 6 CYS HB2 1 1
17 2401 1 1 6 CYS HB3 H 4.905 -8.821 -12.006 1.00 . A A . 6 CYS HB3 1 1
17 2402 1 1 6 CYS N N 5.033 -7.003 -13.837 1.00 . A A . 6 CYS N 1 1
17 2403 1 1 6 CYS O O 4.471 -8.293 -16.132 1.00 . A A . 6 CYS O 1 1
17 2404 1 1 6 CYS SG S 3.126 -9.654 -13.338 1.00 . A A . 6 CYS SG 1 1
17 2405 1 1 7 PRO C C 8.258 -9.727 -14.632 1.00 . A A . 7 PRO C 1 1
17 2406 1 1 7 PRO CA C 7.050 -10.595 -15.024 1.00 . A A . 7 PRO CA 1 1
17 2407 1 1 7 PRO CB C 7.509 -11.746 -15.943 1.00 . A A . 7 PRO CB 1 1
17 2408 1 1 7 PRO CD C 6.007 -10.392 -17.212 1.00 . A A . 7 PRO CD 1 1
17 2409 1 1 7 PRO CG C 6.512 -11.789 -17.054 1.00 . A A . 7 PRO CG 1 1
17 2410 1 1 7 PRO HA H 6.596 -11.003 -14.136 1.00 . A A . 7 PRO HA 1 1
17 2411 1 1 7 PRO HB2 H 8.502 -11.536 -16.313 1.00 . A A . 7 PRO HB2 1 1
17 2412 1 1 7 PRO HB3 H 7.519 -12.671 -15.386 1.00 . A A . 7 PRO HB3 1 1
17 2413 1 1 7 PRO HD2 H 6.651 -9.822 -17.866 1.00 . A A . 7 PRO HD2 1 1
17 2414 1 1 7 PRO HD3 H 4.994 -10.389 -17.583 1.00 . A A . 7 PRO HD3 1 1
17 2415 1 1 7 PRO HG2 H 6.990 -12.118 -17.964 1.00 . A A . 7 PRO HG2 1 1
17 2416 1 1 7 PRO HG3 H 5.701 -12.453 -16.796 1.00 . A A . 7 PRO HG3 1 1
17 2417 1 1 7 PRO N N 6.059 -9.868 -15.852 1.00 . A A . 7 PRO N 1 1
17 2418 1 1 7 PRO O O 8.526 -8.705 -15.267 1.00 . A A . 7 PRO O 1 1
17 2419 1 1 8 PRO C C 8.320 -10.923 -11.298 1.00 . A A . 8 PRO C 1 1
17 2420 1 1 8 PRO CA C 8.698 -11.284 -12.754 1.00 . A A . 8 PRO CA 1 1
17 2421 1 1 8 PRO CB C 10.068 -11.946 -12.745 1.00 . A A . 8 PRO CB 1 1
17 2422 1 1 8 PRO CD C 10.270 -9.546 -13.159 1.00 . A A . 8 PRO CD 1 1
17 2423 1 1 8 PRO CG C 11.040 -10.779 -12.693 1.00 . A A . 8 PRO CG 1 1
17 2424 1 1 8 PRO HA H 7.979 -11.952 -13.196 1.00 . A A . 8 PRO HA 1 1
17 2425 1 1 8 PRO HB2 H 10.158 -12.581 -11.876 1.00 . A A . 8 PRO HB2 1 1
17 2426 1 1 8 PRO HB3 H 10.201 -12.527 -13.643 1.00 . A A . 8 PRO HB3 1 1
17 2427 1 1 8 PRO HD2 H 10.132 -8.850 -12.345 1.00 . A A . 8 PRO HD2 1 1
17 2428 1 1 8 PRO HD3 H 10.771 -9.072 -13.989 1.00 . A A . 8 PRO HD3 1 1
17 2429 1 1 8 PRO HG2 H 11.385 -10.638 -11.678 1.00 . A A . 8 PRO HG2 1 1
17 2430 1 1 8 PRO HG3 H 11.876 -10.969 -13.350 1.00 . A A . 8 PRO HG3 1 1
17 2431 1 1 8 PRO N N 9.001 -10.124 -13.574 1.00 . A A . 8 PRO N 1 1
17 2432 1 1 8 PRO O O 8.808 -11.553 -10.364 1.00 . A A . 8 PRO O 1 1
17 2433 1 1 9 PHE C C 5.543 -9.293 -9.598 1.00 . A A . 9 PHE C 1 1
17 2434 1 1 9 PHE CA C 7.050 -9.564 -9.735 1.00 . A A . 9 PHE CA 1 1
17 2435 1 1 9 PHE CB C 7.848 -8.340 -9.242 1.00 . A A . 9 PHE CB 1 1
17 2436 1 1 9 PHE CD1 C 9.861 -9.458 -8.236 1.00 . A A . 9 PHE CD1 1 1
17 2437 1 1 9 PHE CD2 C 10.204 -7.861 -9.969 1.00 . A A . 9 PHE CD2 1 1
17 2438 1 1 9 PHE CE1 C 11.224 -9.657 -8.146 1.00 . A A . 9 PHE CE1 1 1
17 2439 1 1 9 PHE CE2 C 11.567 -8.056 -9.884 1.00 . A A . 9 PHE CE2 1 1
17 2440 1 1 9 PHE CG C 9.335 -8.560 -9.149 1.00 . A A . 9 PHE CG 1 1
17 2441 1 1 9 PHE CZ C 12.079 -8.955 -8.971 1.00 . A A . 9 PHE CZ 1 1
17 2442 1 1 9 PHE H H 7.079 -9.451 -11.865 1.00 . A A . 9 PHE H 1 1
17 2443 1 1 9 PHE HA H 7.294 -10.402 -9.098 1.00 . A A . 9 PHE HA 1 1
17 2444 1 1 9 PHE HB2 H 7.681 -7.516 -9.918 1.00 . A A . 9 PHE HB2 1 1
17 2445 1 1 9 PHE HB3 H 7.492 -8.065 -8.260 1.00 . A A . 9 PHE HB3 1 1
17 2446 1 1 9 PHE HD1 H 9.193 -10.009 -7.592 1.00 . A A . 9 PHE HD1 1 1
17 2447 1 1 9 PHE HD2 H 9.807 -7.155 -10.684 1.00 . A A . 9 PHE HD2 1 1
17 2448 1 1 9 PHE HE1 H 11.621 -10.361 -7.429 1.00 . A A . 9 PHE HE1 1 1
17 2449 1 1 9 PHE HE2 H 12.232 -7.504 -10.531 1.00 . A A . 9 PHE HE2 1 1
17 2450 1 1 9 PHE HZ H 13.146 -9.109 -8.902 1.00 . A A . 9 PHE HZ 1 1
17 2451 1 1 9 PHE N N 7.442 -9.942 -11.101 1.00 . A A . 9 PHE N 1 1
17 2452 1 1 9 PHE O O 5.098 -8.147 -9.706 1.00 . A A . 9 PHE O 1 1
17 2453 1 1 10 CYS C C 2.754 -11.509 -8.567 1.00 . A A . 10 CYS C 1 1
17 2454 1 1 10 CYS CA C 3.325 -10.221 -9.146 1.00 . A A . 10 CYS CA 1 1
17 2455 1 1 10 CYS CB C 2.532 -9.771 -10.388 1.00 . A A . 10 CYS CB 1 1
17 2456 1 1 10 CYS H H 5.156 -11.252 -9.448 1.00 . A A . 10 CYS H 1 1
17 2457 1 1 10 CYS HA H 3.226 -9.459 -8.384 1.00 . A A . 10 CYS HA 1 1
17 2458 1 1 10 CYS HB2 H 1.492 -9.672 -10.121 1.00 . A A . 10 CYS HB2 1 1
17 2459 1 1 10 CYS HB3 H 2.904 -8.807 -10.702 1.00 . A A . 10 CYS HB3 1 1
17 2460 1 1 10 CYS N N 4.762 -10.352 -9.411 1.00 . A A . 10 CYS N 1 1
17 2461 1 1 10 CYS O O 2.597 -12.507 -9.274 1.00 . A A . 10 CYS O 1 1
17 2462 1 1 10 CYS SG S 2.616 -10.889 -11.823 1.00 . A A . 10 CYS SG 1 1
17 2463 1 1 11 NH2 HN1 H 2.616 -10.671 -6.777 1.00 . A A . 11 NH2 HN1 1 1
17 2464 1 1 11 NH2 HN2 H 2.118 -12.322 -6.880 1.00 . A A . 11 NH2 HN2 1 1
17 2465 1 1 11 NH2 N N 2.469 -11.500 -7.281 1.00 . A A . 11 NH2 N 1 1
18 2466 1 1 1 GLY C C 3.653 0.740 -2.988 1.00 . A A . 1 GLY C 1 1
18 2467 1 1 1 GLY CA C 2.686 1.298 -1.973 1.00 . A A . 1 GLY CA 1 1
18 2468 1 1 1 GLY H1 H 4.093 2.454 -0.983 1.00 . A A . 1 GLY H1 1 1
18 2469 1 1 1 GLY H2 H 3.825 0.946 -0.271 1.00 . A A . 1 GLY H2 1 1
18 2470 1 1 1 GLY H3 H 2.683 2.180 -0.096 1.00 . A A . 1 GLY H3 1 1
18 2471 1 1 1 GLY HA2 H 1.969 0.533 -1.716 1.00 . A A . 1 GLY HA2 1 1
18 2472 1 1 1 GLY HA3 H 2.164 2.136 -2.412 1.00 . A A . 1 GLY HA3 1 1
18 2473 1 1 1 GLY N N 3.367 1.748 -0.747 1.00 . A A . 1 GLY N 1 1
18 2474 1 1 1 GLY O O 4.301 1.494 -3.716 1.00 . A A . 1 GLY O 1 1
18 2475 1 1 2 PHE C C 3.946 -1.574 -5.260 1.00 . A A . 2 PHE C 1 1
18 2476 1 1 2 PHE CA C 4.662 -1.222 -3.974 1.00 . A A . 2 PHE CA 1 1
18 2477 1 1 2 PHE CB C 5.285 -2.468 -3.357 1.00 . A A . 2 PHE CB 1 1
18 2478 1 1 2 PHE CD1 C 5.821 -2.058 -0.947 1.00 . A A . 2 PHE CD1 1 1
18 2479 1 1 2 PHE CD2 C 7.595 -1.979 -2.532 1.00 . A A . 2 PHE CD2 1 1
18 2480 1 1 2 PHE CE1 C 6.710 -1.771 0.067 1.00 . A A . 2 PHE CE1 1 1
18 2481 1 1 2 PHE CE2 C 8.490 -1.694 -1.523 1.00 . A A . 2 PHE CE2 1 1
18 2482 1 1 2 PHE CG C 6.253 -2.165 -2.256 1.00 . A A . 2 PHE CG 1 1
18 2483 1 1 2 PHE CZ C 8.047 -1.588 -0.221 1.00 . A A . 2 PHE CZ 1 1
18 2484 1 1 2 PHE H H 3.211 -1.131 -2.447 1.00 . A A . 2 PHE H 1 1
18 2485 1 1 2 PHE HA H 5.452 -0.520 -4.199 1.00 . A A . 2 PHE HA 1 1
18 2486 1 1 2 PHE HB2 H 4.502 -3.090 -2.953 1.00 . A A . 2 PHE HB2 1 1
18 2487 1 1 2 PHE HB3 H 5.812 -3.016 -4.124 1.00 . A A . 2 PHE HB3 1 1
18 2488 1 1 2 PHE HD1 H 4.776 -2.202 -0.721 1.00 . A A . 2 PHE HD1 1 1
18 2489 1 1 2 PHE HD2 H 7.942 -2.062 -3.551 1.00 . A A . 2 PHE HD2 1 1
18 2490 1 1 2 PHE HE1 H 6.358 -1.688 1.084 1.00 . A A . 2 PHE HE1 1 1
18 2491 1 1 2 PHE HE2 H 9.534 -1.551 -1.754 1.00 . A A . 2 PHE HE2 1 1
18 2492 1 1 2 PHE HZ H 8.744 -1.364 0.570 1.00 . A A . 2 PHE HZ 1 1
18 2493 1 1 2 PHE N N 3.761 -0.575 -3.041 1.00 . A A . 2 PHE N 1 1
18 2494 1 1 2 PHE O O 2.749 -1.876 -5.259 1.00 . A A . 2 PHE O 1 1
18 2495 1 1 3 ARG C C 4.502 -3.237 -8.072 1.00 . A A . 3 ARG C 1 1
18 2496 1 1 3 ARG CA C 4.120 -1.835 -7.646 1.00 . A A . 3 ARG CA 1 1
18 2497 1 1 3 ARG CB C 4.589 -0.812 -8.667 1.00 . A A . 3 ARG CB 1 1
18 2498 1 1 3 ARG CD C 4.623 1.598 -9.338 1.00 . A A . 3 ARG CD 1 1
18 2499 1 1 3 ARG CG C 3.967 0.556 -8.465 1.00 . A A . 3 ARG CG 1 1
18 2500 1 1 3 ARG CZ C 6.749 2.870 -9.387 1.00 . A A . 3 ARG CZ 1 1
18 2501 1 1 3 ARG H H 5.622 -1.298 -6.272 1.00 . A A . 3 ARG H 1 1
18 2502 1 1 3 ARG HA H 3.047 -1.773 -7.567 1.00 . A A . 3 ARG HA 1 1
18 2503 1 1 3 ARG HB2 H 5.662 -0.714 -8.596 1.00 . A A . 3 ARG HB2 1 1
18 2504 1 1 3 ARG HB3 H 4.331 -1.160 -9.656 1.00 . A A . 3 ARG HB3 1 1
18 2505 1 1 3 ARG HD2 H 4.615 1.241 -10.355 1.00 . A A . 3 ARG HD2 1 1
18 2506 1 1 3 ARG HD3 H 4.057 2.513 -9.269 1.00 . A A . 3 ARG HD3 1 1
18 2507 1 1 3 ARG HE H 6.402 1.233 -8.280 1.00 . A A . 3 ARG HE 1 1
18 2508 1 1 3 ARG HG2 H 2.917 0.504 -8.714 1.00 . A A . 3 ARG HG2 1 1
18 2509 1 1 3 ARG HG3 H 4.075 0.840 -7.430 1.00 . A A . 3 ARG HG3 1 1
18 2510 1 1 3 ARG HH11 H 5.298 3.645 -10.581 1.00 . A A . 3 ARG HH11 1 1
18 2511 1 1 3 ARG HH12 H 6.806 4.493 -10.598 1.00 . A A . 3 ARG HH12 1 1
18 2512 1 1 3 ARG HH21 H 8.397 2.379 -8.301 1.00 . A A . 3 ARG HH21 1 1
18 2513 1 1 3 ARG HH22 H 8.563 3.779 -9.304 1.00 . A A . 3 ARG HH22 1 1
18 2514 1 1 3 ARG N N 4.671 -1.530 -6.346 1.00 . A A . 3 ARG N 1 1
18 2515 1 1 3 ARG NE N 6.007 1.858 -8.933 1.00 . A A . 3 ARG NE 1 1
18 2516 1 1 3 ARG NH1 N 6.242 3.736 -10.256 1.00 . A A . 3 ARG NH1 1 1
18 2517 1 1 3 ARG NH2 N 7.998 3.019 -8.963 1.00 . A A . 3 ARG NH2 1 1
18 2518 1 1 3 ARG O O 5.580 -3.722 -7.731 1.00 . A A . 3 ARG O 1 1
18 2519 1 1 4 SER C C 3.624 -5.335 -10.740 1.00 . A A . 4 SER C 1 1
18 2520 1 1 4 SER CA C 3.851 -5.230 -9.249 1.00 . A A . 4 SER CA 1 1
18 2521 1 1 4 SER CB C 2.936 -6.199 -8.504 1.00 . A A . 4 SER CB 1 1
18 2522 1 1 4 SER H H 2.808 -3.429 -9.091 1.00 . A A . 4 SER H 1 1
18 2523 1 1 4 SER HA H 4.878 -5.484 -9.033 1.00 . A A . 4 SER HA 1 1
18 2524 1 1 4 SER HB2 H 1.907 -5.972 -8.743 1.00 . A A . 4 SER HB2 1 1
18 2525 1 1 4 SER HB3 H 3.163 -7.205 -8.817 1.00 . A A . 4 SER HB3 1 1
18 2526 1 1 4 SER HG H 3.773 -6.752 -6.818 1.00 . A A . 4 SER HG 1 1
18 2527 1 1 4 SER N N 3.626 -3.880 -8.809 1.00 . A A . 4 SER N 1 1
18 2528 1 1 4 SER O O 2.501 -5.540 -11.204 1.00 . A A . 4 SER O 1 1
18 2529 1 1 4 SER OG O 3.120 -6.095 -7.096 1.00 . A A . 4 SER OG 1 1
18 2530 1 1 5 ALA C C 5.411 -6.437 -13.385 1.00 . A A . 5 ALA C 1 1
18 2531 1 1 5 ALA CA C 4.636 -5.235 -12.911 1.00 . A A . 5 ALA CA 1 1
18 2532 1 1 5 ALA CB C 5.183 -3.967 -13.546 1.00 . A A . 5 ALA CB 1 1
18 2533 1 1 5 ALA H H 5.527 -4.974 -11.031 1.00 . A A . 5 ALA H 1 1
18 2534 1 1 5 ALA HA H 3.603 -5.345 -13.208 1.00 . A A . 5 ALA HA 1 1
18 2535 1 1 5 ALA HB1 H 4.604 -3.118 -13.215 1.00 . A A . 5 ALA HB1 1 1
18 2536 1 1 5 ALA HB2 H 5.120 -4.054 -14.621 1.00 . A A . 5 ALA HB2 1 1
18 2537 1 1 5 ALA HB3 H 6.215 -3.837 -13.257 1.00 . A A . 5 ALA HB3 1 1
18 2538 1 1 5 ALA N N 4.680 -5.155 -11.478 1.00 . A A . 5 ALA N 1 1
18 2539 1 1 5 ALA O O 6.591 -6.340 -13.734 1.00 . A A . 5 ALA O 1 1
18 2540 1 1 6 CYS C C 5.367 -8.857 -15.340 1.00 . A A . 6 CYS C 1 1
18 2541 1 1 6 CYS CA C 5.395 -8.790 -13.820 1.00 . A A . 6 CYS CA 1 1
18 2542 1 1 6 CYS CB C 4.736 -10.023 -13.203 1.00 . A A . 6 CYS CB 1 1
18 2543 1 1 6 CYS H H 3.866 -7.591 -12.975 1.00 . A A . 6 CYS H 1 1
18 2544 1 1 6 CYS HA H 6.429 -8.757 -13.507 1.00 . A A . 6 CYS HA 1 1
18 2545 1 1 6 CYS HB2 H 5.114 -10.901 -13.697 1.00 . A A . 6 CYS HB2 1 1
18 2546 1 1 6 CYS HB3 H 4.992 -10.069 -12.154 1.00 . A A . 6 CYS HB3 1 1
18 2547 1 1 6 CYS N N 4.771 -7.573 -13.351 1.00 . A A . 6 CYS N 1 1
18 2548 1 1 6 CYS O O 4.518 -8.239 -15.981 1.00 . A A . 6 CYS O 1 1
18 2549 1 1 6 CYS SG S 2.935 -10.094 -13.335 1.00 . A A . 6 CYS SG 1 1
18 2550 1 1 7 PRO C C 8.448 -9.567 -14.661 1.00 . A A . 7 PRO C 1 1
18 2551 1 1 7 PRO CA C 7.285 -10.407 -15.214 1.00 . A A . 7 PRO CA 1 1
18 2552 1 1 7 PRO CB C 7.787 -11.374 -16.282 1.00 . A A . 7 PRO CB 1 1
18 2553 1 1 7 PRO CD C 6.455 -9.730 -17.404 1.00 . A A . 7 PRO CD 1 1
18 2554 1 1 7 PRO CG C 7.671 -10.608 -17.555 1.00 . A A . 7 PRO CG 1 1
18 2555 1 1 7 PRO HA H 6.828 -10.961 -14.413 1.00 . A A . 7 PRO HA 1 1
18 2556 1 1 7 PRO HB2 H 8.810 -11.648 -16.071 1.00 . A A . 7 PRO HB2 1 1
18 2557 1 1 7 PRO HB3 H 7.165 -12.256 -16.297 1.00 . A A . 7 PRO HB3 1 1
18 2558 1 1 7 PRO HD2 H 6.630 -8.758 -17.845 1.00 . A A . 7 PRO HD2 1 1
18 2559 1 1 7 PRO HD3 H 5.591 -10.196 -17.849 1.00 . A A . 7 PRO HD3 1 1
18 2560 1 1 7 PRO HG2 H 8.554 -10.003 -17.699 1.00 . A A . 7 PRO HG2 1 1
18 2561 1 1 7 PRO HG3 H 7.541 -11.288 -18.383 1.00 . A A . 7 PRO HG3 1 1
18 2562 1 1 7 PRO N N 6.292 -9.610 -15.944 1.00 . A A . 7 PRO N 1 1
18 2563 1 1 7 PRO O O 8.742 -8.481 -15.173 1.00 . A A . 7 PRO O 1 1
18 2564 1 1 8 PRO C C 8.299 -11.016 -11.437 1.00 . A A . 8 PRO C 1 1
18 2565 1 1 8 PRO CA C 8.755 -11.275 -12.893 1.00 . A A . 8 PRO CA 1 1
18 2566 1 1 8 PRO CB C 10.122 -11.941 -12.860 1.00 . A A . 8 PRO CB 1 1
18 2567 1 1 8 PRO CD C 10.352 -9.518 -13.045 1.00 . A A . 8 PRO CD 1 1
18 2568 1 1 8 PRO CG C 11.079 -10.789 -12.611 1.00 . A A . 8 PRO CG 1 1
18 2569 1 1 8 PRO HA H 8.059 -11.902 -13.423 1.00 . A A . 8 PRO HA 1 1
18 2570 1 1 8 PRO HB2 H 10.153 -12.671 -12.063 1.00 . A A . 8 PRO HB2 1 1
18 2571 1 1 8 PRO HB3 H 10.322 -12.417 -13.808 1.00 . A A . 8 PRO HB3 1 1
18 2572 1 1 8 PRO HD2 H 10.159 -8.880 -12.195 1.00 . A A . 8 PRO HD2 1 1
18 2573 1 1 8 PRO HD3 H 10.918 -8.993 -13.800 1.00 . A A . 8 PRO HD3 1 1
18 2574 1 1 8 PRO HG2 H 11.319 -10.739 -11.558 1.00 . A A . 8 PRO HG2 1 1
18 2575 1 1 8 PRO HG3 H 11.977 -10.926 -13.193 1.00 . A A . 8 PRO HG3 1 1
18 2576 1 1 8 PRO N N 9.113 -10.052 -13.592 1.00 . A A . 8 PRO N 1 1
18 2577 1 1 8 PRO O O 8.709 -11.735 -10.525 1.00 . A A . 8 PRO O 1 1
18 2578 1 1 9 PHE C C 5.491 -9.325 -9.805 1.00 . A A . 9 PHE C 1 1
18 2579 1 1 9 PHE CA C 6.976 -9.699 -9.865 1.00 . A A . 9 PHE CA 1 1
18 2580 1 1 9 PHE CB C 7.804 -8.544 -9.268 1.00 . A A . 9 PHE CB 1 1
18 2581 1 1 9 PHE CD1 C 9.647 -9.804 -8.117 1.00 . A A . 9 PHE CD1 1 1
18 2582 1 1 9 PHE CD2 C 10.238 -8.193 -9.770 1.00 . A A . 9 PHE CD2 1 1
18 2583 1 1 9 PHE CE1 C 10.983 -10.086 -7.909 1.00 . A A . 9 PHE CE1 1 1
18 2584 1 1 9 PHE CE2 C 11.576 -8.470 -9.568 1.00 . A A . 9 PHE CE2 1 1
18 2585 1 1 9 PHE CG C 9.260 -8.857 -9.050 1.00 . A A . 9 PHE CG 1 1
18 2586 1 1 9 PHE CZ C 11.949 -9.419 -8.635 1.00 . A A . 9 PHE CZ 1 1
18 2587 1 1 9 PHE H H 7.094 -9.503 -11.980 1.00 . A A . 9 PHE H 1 1
18 2588 1 1 9 PHE HA H 7.131 -10.574 -9.254 1.00 . A A . 9 PHE HA 1 1
18 2589 1 1 9 PHE HB2 H 7.752 -7.698 -9.936 1.00 . A A . 9 PHE HB2 1 1
18 2590 1 1 9 PHE HB3 H 7.376 -8.265 -8.317 1.00 . A A . 9 PHE HB3 1 1
18 2591 1 1 9 PHE HD1 H 8.892 -10.329 -7.550 1.00 . A A . 9 PHE HD1 1 1
18 2592 1 1 9 PHE HD2 H 9.948 -7.452 -10.499 1.00 . A A . 9 PHE HD2 1 1
18 2593 1 1 9 PHE HE1 H 11.271 -10.827 -7.178 1.00 . A A . 9 PHE HE1 1 1
18 2594 1 1 9 PHE HE2 H 12.327 -7.946 -10.138 1.00 . A A . 9 PHE HE2 1 1
18 2595 1 1 9 PHE HZ H 12.994 -9.637 -8.475 1.00 . A A . 9 PHE HZ 1 1
18 2596 1 1 9 PHE N N 7.427 -10.026 -11.226 1.00 . A A . 9 PHE N 1 1
18 2597 1 1 9 PHE O O 5.109 -8.216 -10.177 1.00 . A A . 9 PHE O 1 1
18 2598 1 1 10 CYS C C 2.626 -11.113 -8.276 1.00 . A A . 10 CYS C 1 1
18 2599 1 1 10 CYS CA C 3.243 -10.005 -9.118 1.00 . A A . 10 CYS CA 1 1
18 2600 1 1 10 CYS CB C 2.421 -9.740 -10.396 1.00 . A A . 10 CYS CB 1 1
18 2601 1 1 10 CYS H H 5.006 -11.180 -9.238 1.00 . A A . 10 CYS H 1 1
18 2602 1 1 10 CYS HA H 3.222 -9.112 -8.510 1.00 . A A . 10 CYS HA 1 1
18 2603 1 1 10 CYS HB2 H 1.392 -9.578 -10.114 1.00 . A A . 10 CYS HB2 1 1
18 2604 1 1 10 CYS HB3 H 2.796 -8.845 -10.870 1.00 . A A . 10 CYS HB3 1 1
18 2605 1 1 10 CYS N N 4.660 -10.271 -9.384 1.00 . A A . 10 CYS N 1 1
18 2606 1 1 10 CYS O O 2.293 -12.187 -8.782 1.00 . A A . 10 CYS O 1 1
18 2607 1 1 10 CYS SG S 2.425 -11.067 -11.638 1.00 . A A . 10 CYS SG 1 1
18 2608 1 1 11 NH2 HN1 H 2.785 -9.985 -6.655 1.00 . A A . 11 NH2 HN1 1 1
18 2609 1 1 11 NH2 HN2 H 2.124 -11.562 -6.412 1.00 . A A . 11 NH2 HN2 1 1
18 2610 1 1 11 NH2 N N 2.498 -10.863 -6.986 1.00 . A A . 11 NH2 N 1 1
19 2611 1 1 1 GLY C C 5.605 -2.126 -2.265 1.00 . A A . 1 GLY C 1 1
19 2612 1 1 1 GLY CA C 5.290 -1.311 -1.037 1.00 . A A . 1 GLY CA 1 1
19 2613 1 1 1 GLY H1 H 6.718 0.156 -1.334 1.00 . A A . 1 GLY H1 1 1
19 2614 1 1 1 GLY H2 H 7.255 -1.155 -0.416 1.00 . A A . 1 GLY H2 1 1
19 2615 1 1 1 GLY H3 H 6.223 -0.007 0.280 1.00 . A A . 1 GLY H3 1 1
19 2616 1 1 1 GLY HA2 H 4.992 -1.978 -0.243 1.00 . A A . 1 GLY HA2 1 1
19 2617 1 1 1 GLY HA3 H 4.474 -0.641 -1.260 1.00 . A A . 1 GLY HA3 1 1
19 2618 1 1 1 GLY N N 6.448 -0.521 -0.592 1.00 . A A . 1 GLY N 1 1
19 2619 1 1 1 GLY O O 6.442 -1.732 -3.085 1.00 . A A . 1 GLY O 1 1
19 2620 1 1 2 PHE C C 4.229 -3.764 -4.664 1.00 . A A . 2 PHE C 1 1
19 2621 1 1 2 PHE CA C 5.159 -4.133 -3.530 1.00 . A A . 2 PHE CA 1 1
19 2622 1 1 2 PHE CB C 4.947 -5.590 -3.136 1.00 . A A . 2 PHE CB 1 1
19 2623 1 1 2 PHE CD1 C 5.631 -6.132 -0.785 1.00 . A A . 2 PHE CD1 1 1
19 2624 1 1 2 PHE CD2 C 7.191 -6.520 -2.542 1.00 . A A . 2 PHE CD2 1 1
19 2625 1 1 2 PHE CE1 C 6.549 -6.589 0.136 1.00 . A A . 2 PHE CE1 1 1
19 2626 1 1 2 PHE CE2 C 8.113 -6.980 -1.627 1.00 . A A . 2 PHE CE2 1 1
19 2627 1 1 2 PHE CG C 5.941 -6.092 -2.132 1.00 . A A . 2 PHE CG 1 1
19 2628 1 1 2 PHE CZ C 7.793 -7.015 -0.287 1.00 . A A . 2 PHE CZ 1 1
19 2629 1 1 2 PHE H H 4.287 -3.513 -1.715 1.00 . A A . 2 PHE H 1 1
19 2630 1 1 2 PHE HA H 6.180 -4.008 -3.858 1.00 . A A . 2 PHE HA 1 1
19 2631 1 1 2 PHE HB2 H 3.961 -5.697 -2.714 1.00 . A A . 2 PHE HB2 1 1
19 2632 1 1 2 PHE HB3 H 5.022 -6.205 -4.018 1.00 . A A . 2 PHE HB3 1 1
19 2633 1 1 2 PHE HD1 H 4.657 -5.800 -0.456 1.00 . A A . 2 PHE HD1 1 1
19 2634 1 1 2 PHE HD2 H 7.441 -6.493 -3.591 1.00 . A A . 2 PHE HD2 1 1
19 2635 1 1 2 PHE HE1 H 6.297 -6.615 1.185 1.00 . A A . 2 PHE HE1 1 1
19 2636 1 1 2 PHE HE2 H 9.086 -7.310 -1.961 1.00 . A A . 2 PHE HE2 1 1
19 2637 1 1 2 PHE HZ H 8.515 -7.373 0.430 1.00 . A A . 2 PHE HZ 1 1
19 2638 1 1 2 PHE N N 4.946 -3.260 -2.398 1.00 . A A . 2 PHE N 1 1
19 2639 1 1 2 PHE O O 3.072 -3.390 -4.441 1.00 . A A . 2 PHE O 1 1
19 2640 1 1 3 ARG C C 3.761 -4.735 -7.916 1.00 . A A . 3 ARG C 1 1
19 2641 1 1 3 ARG CA C 3.966 -3.517 -7.042 1.00 . A A . 3 ARG CA 1 1
19 2642 1 1 3 ARG CB C 4.674 -2.416 -7.822 1.00 . A A . 3 ARG CB 1 1
19 2643 1 1 3 ARG CD C 5.519 -0.056 -7.846 1.00 . A A . 3 ARG CD 1 1
19 2644 1 1 3 ARG CG C 4.796 -1.119 -7.047 1.00 . A A . 3 ARG CG 1 1
19 2645 1 1 3 ARG CZ C 7.837 0.445 -8.545 1.00 . A A . 3 ARG CZ 1 1
19 2646 1 1 3 ARG H H 5.646 -4.201 -5.974 1.00 . A A . 3 ARG H 1 1
19 2647 1 1 3 ARG HA H 3.007 -3.146 -6.718 1.00 . A A . 3 ARG HA 1 1
19 2648 1 1 3 ARG HB2 H 5.667 -2.754 -8.082 1.00 . A A . 3 ARG HB2 1 1
19 2649 1 1 3 ARG HB3 H 4.121 -2.220 -8.727 1.00 . A A . 3 ARG HB3 1 1
19 2650 1 1 3 ARG HD2 H 5.005 0.070 -8.787 1.00 . A A . 3 ARG HD2 1 1
19 2651 1 1 3 ARG HD3 H 5.489 0.869 -7.293 1.00 . A A . 3 ARG HD3 1 1
19 2652 1 1 3 ARG HE H 7.166 -1.354 -7.956 1.00 . A A . 3 ARG HE 1 1
19 2653 1 1 3 ARG HG2 H 3.806 -0.762 -6.808 1.00 . A A . 3 ARG HG2 1 1
19 2654 1 1 3 ARG HG3 H 5.343 -1.308 -6.135 1.00 . A A . 3 ARG HG3 1 1
19 2655 1 1 3 ARG HH11 H 6.601 2.062 -8.547 1.00 . A A . 3 ARG HH11 1 1
19 2656 1 1 3 ARG HH12 H 8.223 2.369 -9.058 1.00 . A A . 3 ARG HH12 1 1
19 2657 1 1 3 ARG HH21 H 9.333 -0.929 -8.631 1.00 . A A . 3 ARG HH21 1 1
19 2658 1 1 3 ARG HH22 H 9.772 0.673 -9.110 1.00 . A A . 3 ARG HH22 1 1
19 2659 1 1 3 ARG N N 4.731 -3.864 -5.867 1.00 . A A . 3 ARG N 1 1
19 2660 1 1 3 ARG NE N 6.913 -0.415 -8.110 1.00 . A A . 3 ARG NE 1 1
19 2661 1 1 3 ARG NH1 N 7.527 1.723 -8.731 1.00 . A A . 3 ARG NH1 1 1
19 2662 1 1 3 ARG NH2 N 9.076 0.029 -8.778 1.00 . A A . 3 ARG NH2 1 1
19 2663 1 1 3 ARG O O 4.593 -5.639 -7.938 1.00 . A A . 3 ARG O 1 1
19 2664 1 1 4 SER C C 2.801 -5.550 -10.898 1.00 . A A . 4 SER C 1 1
19 2665 1 1 4 SER CA C 2.367 -5.867 -9.496 1.00 . A A . 4 SER CA 1 1
19 2666 1 1 4 SER CB C 0.885 -6.212 -9.473 1.00 . A A . 4 SER CB 1 1
19 2667 1 1 4 SER H H 2.047 -4.009 -8.604 1.00 . A A . 4 SER H 1 1
19 2668 1 1 4 SER HA H 2.929 -6.720 -9.144 1.00 . A A . 4 SER HA 1 1
19 2669 1 1 4 SER HB2 H 0.321 -5.386 -9.883 1.00 . A A . 4 SER HB2 1 1
19 2670 1 1 4 SER HB3 H 0.730 -7.092 -10.084 1.00 . A A . 4 SER HB3 1 1
19 2671 1 1 4 SER HG H 0.785 -5.788 -7.563 1.00 . A A . 4 SER HG 1 1
19 2672 1 1 4 SER N N 2.663 -4.763 -8.632 1.00 . A A . 4 SER N 1 1
19 2673 1 1 4 SER O O 2.002 -5.123 -11.730 1.00 . A A . 4 SER O 1 1
19 2674 1 1 4 SER OG O 0.438 -6.474 -8.148 1.00 . A A . 4 SER OG 1 1
19 2675 1 1 5 ALA C C 5.375 -6.717 -12.889 1.00 . A A . 5 ALA C 1 1
19 2676 1 1 5 ALA CA C 4.612 -5.498 -12.447 1.00 . A A . 5 ALA CA 1 1
19 2677 1 1 5 ALA CB C 5.502 -4.275 -12.498 1.00 . A A . 5 ALA CB 1 1
19 2678 1 1 5 ALA H H 4.653 -5.957 -10.393 1.00 . A A . 5 ALA H 1 1
19 2679 1 1 5 ALA HA H 3.785 -5.343 -13.124 1.00 . A A . 5 ALA HA 1 1
19 2680 1 1 5 ALA HB1 H 6.312 -4.388 -11.794 1.00 . A A . 5 ALA HB1 1 1
19 2681 1 1 5 ALA HB2 H 4.926 -3.395 -12.259 1.00 . A A . 5 ALA HB2 1 1
19 2682 1 1 5 ALA HB3 H 5.907 -4.186 -13.498 1.00 . A A . 5 ALA HB3 1 1
19 2683 1 1 5 ALA N N 4.068 -5.700 -11.135 1.00 . A A . 5 ALA N 1 1
19 2684 1 1 5 ALA O O 6.608 -6.767 -12.810 1.00 . A A . 5 ALA O 1 1
19 2685 1 1 6 CYS C C 5.399 -8.788 -15.346 1.00 . A A . 6 CYS C 1 1
19 2686 1 1 6 CYS CA C 5.277 -8.893 -13.842 1.00 . A A . 6 CYS CA 1 1
19 2687 1 1 6 CYS CB C 4.544 -10.167 -13.422 1.00 . A A . 6 CYS CB 1 1
19 2688 1 1 6 CYS H H 3.667 -7.660 -13.249 1.00 . A A . 6 CYS H 1 1
19 2689 1 1 6 CYS HA H 6.278 -8.922 -13.435 1.00 . A A . 6 CYS HA 1 1
19 2690 1 1 6 CYS HB2 H 4.788 -10.954 -14.116 1.00 . A A . 6 CYS HB2 1 1
19 2691 1 1 6 CYS HB3 H 4.880 -10.453 -12.435 1.00 . A A . 6 CYS HB3 1 1
19 2692 1 1 6 CYS N N 4.651 -7.717 -13.310 1.00 . A A . 6 CYS N 1 1
19 2693 1 1 6 CYS O O 4.624 -8.079 -15.993 1.00 . A A . 6 CYS O 1 1
19 2694 1 1 6 CYS SG S 2.743 -10.041 -13.375 1.00 . A A . 6 CYS SG 1 1
19 2695 1 1 7 PRO C C 8.502 -9.619 -14.654 1.00 . A A . 7 PRO C 1 1
19 2696 1 1 7 PRO CA C 7.271 -10.355 -15.200 1.00 . A A . 7 PRO CA 1 1
19 2697 1 1 7 PRO CB C 7.677 -11.361 -16.271 1.00 . A A . 7 PRO CB 1 1
19 2698 1 1 7 PRO CD C 6.688 -9.431 -17.356 1.00 . A A . 7 PRO CD 1 1
19 2699 1 1 7 PRO CG C 7.656 -10.584 -17.553 1.00 . A A . 7 PRO CG 1 1
19 2700 1 1 7 PRO HA H 6.759 -10.862 -14.398 1.00 . A A . 7 PRO HA 1 1
19 2701 1 1 7 PRO HB2 H 8.662 -11.744 -16.053 1.00 . A A . 7 PRO HB2 1 1
19 2702 1 1 7 PRO HB3 H 6.965 -12.174 -16.296 1.00 . A A . 7 PRO HB3 1 1
19 2703 1 1 7 PRO HD2 H 7.161 -8.488 -17.596 1.00 . A A . 7 PRO HD2 1 1
19 2704 1 1 7 PRO HD3 H 5.799 -9.570 -17.951 1.00 . A A . 7 PRO HD3 1 1
19 2705 1 1 7 PRO HG2 H 8.646 -10.205 -17.764 1.00 . A A . 7 PRO HG2 1 1
19 2706 1 1 7 PRO HG3 H 7.321 -11.219 -18.360 1.00 . A A . 7 PRO HG3 1 1
19 2707 1 1 7 PRO N N 6.370 -9.477 -15.929 1.00 . A A . 7 PRO N 1 1
19 2708 1 1 7 PRO O O 8.885 -8.570 -15.170 1.00 . A A . 7 PRO O 1 1
19 2709 1 1 8 PRO C C 8.229 -11.027 -11.425 1.00 . A A . 8 PRO C 1 1
19 2710 1 1 8 PRO CA C 8.668 -11.337 -12.877 1.00 . A A . 8 PRO CA 1 1
19 2711 1 1 8 PRO CB C 9.972 -12.124 -12.833 1.00 . A A . 8 PRO CB 1 1
19 2712 1 1 8 PRO CD C 10.414 -9.732 -13.060 1.00 . A A . 8 PRO CD 1 1
19 2713 1 1 8 PRO CG C 11.042 -11.061 -12.652 1.00 . A A . 8 PRO CG 1 1
19 2714 1 1 8 PRO HA H 7.920 -11.904 -13.403 1.00 . A A . 8 PRO HA 1 1
19 2715 1 1 8 PRO HB2 H 9.950 -12.817 -12.004 1.00 . A A . 8 PRO HB2 1 1
19 2716 1 1 8 PRO HB3 H 10.108 -12.660 -13.759 1.00 . A A . 8 PRO HB3 1 1
19 2717 1 1 8 PRO HD2 H 10.290 -9.087 -12.203 1.00 . A A . 8 PRO HD2 1 1
19 2718 1 1 8 PRO HD3 H 11.006 -9.249 -13.822 1.00 . A A . 8 PRO HD3 1 1
19 2719 1 1 8 PRO HG2 H 11.347 -11.024 -11.616 1.00 . A A . 8 PRO HG2 1 1
19 2720 1 1 8 PRO HG3 H 11.889 -11.284 -13.283 1.00 . A A . 8 PRO HG3 1 1
19 2721 1 1 8 PRO N N 9.128 -10.155 -13.588 1.00 . A A . 8 PRO N 1 1
19 2722 1 1 8 PRO O O 8.582 -11.764 -10.502 1.00 . A A . 8 PRO O 1 1
19 2723 1 1 9 PHE C C 5.532 -9.245 -9.749 1.00 . A A . 9 PHE C 1 1
19 2724 1 1 9 PHE CA C 7.018 -9.614 -9.859 1.00 . A A . 9 PHE CA 1 1
19 2725 1 1 9 PHE CB C 7.875 -8.457 -9.313 1.00 . A A . 9 PHE CB 1 1
19 2726 1 1 9 PHE CD1 C 9.768 -9.728 -8.260 1.00 . A A . 9 PHE CD1 1 1
19 2727 1 1 9 PHE CD2 C 10.280 -8.127 -9.949 1.00 . A A . 9 PHE CD2 1 1
19 2728 1 1 9 PHE CE1 C 11.111 -10.023 -8.128 1.00 . A A . 9 PHE CE1 1 1
19 2729 1 1 9 PHE CE2 C 11.624 -8.418 -9.820 1.00 . A A . 9 PHE CE2 1 1
19 2730 1 1 9 PHE CG C 9.337 -8.779 -9.173 1.00 . A A . 9 PHE CG 1 1
19 2731 1 1 9 PHE CZ C 12.040 -9.367 -8.908 1.00 . A A . 9 PHE CZ 1 1
19 2732 1 1 9 PHE H H 7.131 -9.432 -11.978 1.00 . A A . 9 PHE H 1 1
19 2733 1 1 9 PHE HA H 7.195 -10.477 -9.238 1.00 . A A . 9 PHE HA 1 1
19 2734 1 1 9 PHE HB2 H 7.788 -7.612 -9.979 1.00 . A A . 9 PHE HB2 1 1
19 2735 1 1 9 PHE HB3 H 7.500 -8.176 -8.340 1.00 . A A . 9 PHE HB3 1 1
19 2736 1 1 9 PHE HD1 H 9.041 -10.244 -7.650 1.00 . A A . 9 PHE HD1 1 1
19 2737 1 1 9 PHE HD2 H 9.957 -7.385 -10.662 1.00 . A A . 9 PHE HD2 1 1
19 2738 1 1 9 PHE HE1 H 11.433 -10.766 -7.413 1.00 . A A . 9 PHE HE1 1 1
19 2739 1 1 9 PHE HE2 H 12.349 -7.902 -10.433 1.00 . A A . 9 PHE HE2 1 1
19 2740 1 1 9 PHE HZ H 13.091 -9.596 -8.806 1.00 . A A . 9 PHE HZ 1 1
19 2741 1 1 9 PHE N N 7.431 -9.975 -11.223 1.00 . A A . 9 PHE N 1 1
19 2742 1 1 9 PHE O O 5.150 -8.102 -9.988 1.00 . A A . 9 PHE O 1 1
19 2743 1 1 10 CYS C C 2.681 -11.169 -8.376 1.00 . A A . 10 CYS C 1 1
19 2744 1 1 10 CYS CA C 3.288 -9.985 -9.130 1.00 . A A . 10 CYS CA 1 1
19 2745 1 1 10 CYS CB C 2.468 -9.637 -10.395 1.00 . A A . 10 CYS CB 1 1
19 2746 1 1 10 CYS H H 5.044 -11.147 -9.365 1.00 . A A . 10 CYS H 1 1
19 2747 1 1 10 CYS HA H 3.263 -9.135 -8.461 1.00 . A A . 10 CYS HA 1 1
19 2748 1 1 10 CYS HB2 H 1.469 -9.361 -10.097 1.00 . A A . 10 CYS HB2 1 1
19 2749 1 1 10 CYS HB3 H 2.931 -8.790 -10.882 1.00 . A A . 10 CYS HB3 1 1
19 2750 1 1 10 CYS N N 4.703 -10.229 -9.418 1.00 . A A . 10 CYS N 1 1
19 2751 1 1 10 CYS O O 2.189 -12.121 -8.978 1.00 . A A . 10 CYS O 1 1
19 2752 1 1 10 CYS SG S 2.305 -10.964 -11.633 1.00 . A A . 10 CYS SG 1 1
19 2753 1 1 11 NH2 HN1 H 3.152 -10.334 -6.643 1.00 . A A . 11 NH2 HN1 1 1
19 2754 1 1 11 NH2 HN2 H 2.388 -11.882 -6.552 1.00 . A A . 11 NH2 HN2 1 1
19 2755 1 1 11 NH2 N N 2.746 -11.123 -7.058 1.00 . A A . 11 NH2 N 1 1
20 2756 1 1 1 GLY C C 6.430 1.651 -5.241 1.00 . A A . 1 GLY C 1 1
20 2757 1 1 1 GLY CA C 6.192 2.869 -4.380 1.00 . A A . 1 GLY CA 1 1
20 2758 1 1 1 GLY H1 H 7.121 4.238 -5.640 1.00 . A A . 1 GLY H1 1 1
20 2759 1 1 1 GLY H2 H 8.137 3.562 -4.474 1.00 . A A . 1 GLY H2 1 1
20 2760 1 1 1 GLY H3 H 7.018 4.744 -4.024 1.00 . A A . 1 GLY H3 1 1
20 2761 1 1 1 GLY HA2 H 6.257 2.580 -3.342 1.00 . A A . 1 GLY HA2 1 1
20 2762 1 1 1 GLY HA3 H 5.203 3.252 -4.577 1.00 . A A . 1 GLY HA3 1 1
20 2763 1 1 1 GLY N N 7.180 3.931 -4.648 1.00 . A A . 1 GLY N 1 1
20 2764 1 1 1 GLY O O 6.829 1.772 -6.403 1.00 . A A . 1 GLY O 1 1
20 2765 1 1 2 PHE C C 5.113 -1.161 -6.133 1.00 . A A . 2 PHE C 1 1
20 2766 1 1 2 PHE CA C 6.386 -0.762 -5.411 1.00 . A A . 2 PHE CA 1 1
20 2767 1 1 2 PHE CB C 6.827 -1.884 -4.477 1.00 . A A . 2 PHE CB 1 1
20 2768 1 1 2 PHE CD1 C 8.295 -1.223 -2.552 1.00 . A A . 2 PHE CD1 1 1
20 2769 1 1 2 PHE CD2 C 9.331 -1.912 -4.581 1.00 . A A . 2 PHE CD2 1 1
20 2770 1 1 2 PHE CE1 C 9.537 -1.025 -1.981 1.00 . A A . 2 PHE CE1 1 1
20 2771 1 1 2 PHE CE2 C 10.576 -1.716 -4.018 1.00 . A A . 2 PHE CE2 1 1
20 2772 1 1 2 PHE CG C 8.178 -1.668 -3.856 1.00 . A A . 2 PHE CG 1 1
20 2773 1 1 2 PHE CZ C 10.680 -1.272 -2.716 1.00 . A A . 2 PHE CZ 1 1
20 2774 1 1 2 PHE H H 5.858 0.445 -3.759 1.00 . A A . 2 PHE H 1 1
20 2775 1 1 2 PHE HA H 7.162 -0.592 -6.142 1.00 . A A . 2 PHE HA 1 1
20 2776 1 1 2 PHE HB2 H 6.104 -1.981 -3.684 1.00 . A A . 2 PHE HB2 1 1
20 2777 1 1 2 PHE HB3 H 6.860 -2.807 -5.036 1.00 . A A . 2 PHE HB3 1 1
20 2778 1 1 2 PHE HD1 H 7.403 -1.030 -1.976 1.00 . A A . 2 PHE HD1 1 1
20 2779 1 1 2 PHE HD2 H 9.252 -2.259 -5.601 1.00 . A A . 2 PHE HD2 1 1
20 2780 1 1 2 PHE HE1 H 9.614 -0.677 -0.963 1.00 . A A . 2 PHE HE1 1 1
20 2781 1 1 2 PHE HE2 H 11.466 -1.910 -4.597 1.00 . A A . 2 PHE HE2 1 1
20 2782 1 1 2 PHE HZ H 11.652 -1.117 -2.273 1.00 . A A . 2 PHE HZ 1 1
20 2783 1 1 2 PHE N N 6.191 0.477 -4.682 1.00 . A A . 2 PHE N 1 1
20 2784 1 1 2 PHE O O 4.005 -0.964 -5.621 1.00 . A A . 2 PHE O 1 1
20 2785 1 1 3 ARG C C 4.343 -3.542 -8.639 1.00 . A A . 3 ARG C 1 1
20 2786 1 1 3 ARG CA C 4.142 -2.131 -8.123 1.00 . A A . 3 ARG CA 1 1
20 2787 1 1 3 ARG CB C 3.934 -1.178 -9.294 1.00 . A A . 3 ARG CB 1 1
20 2788 1 1 3 ARG CD C 3.187 1.060 -10.109 1.00 . A A . 3 ARG CD 1 1
20 2789 1 1 3 ARG CG C 3.484 0.216 -8.890 1.00 . A A . 3 ARG CG 1 1
20 2790 1 1 3 ARG CZ C 4.311 1.351 -12.296 1.00 . A A . 3 ARG CZ 1 1
20 2791 1 1 3 ARG H H 6.179 -1.865 -7.654 1.00 . A A . 3 ARG H 1 1
20 2792 1 1 3 ARG HA H 3.262 -2.109 -7.500 1.00 . A A . 3 ARG HA 1 1
20 2793 1 1 3 ARG HB2 H 4.865 -1.085 -9.835 1.00 . A A . 3 ARG HB2 1 1
20 2794 1 1 3 ARG HB3 H 3.190 -1.596 -9.954 1.00 . A A . 3 ARG HB3 1 1
20 2795 1 1 3 ARG HD2 H 2.396 0.584 -10.668 1.00 . A A . 3 ARG HD2 1 1
20 2796 1 1 3 ARG HD3 H 2.862 2.037 -9.785 1.00 . A A . 3 ARG HD3 1 1
20 2797 1 1 3 ARG HE H 5.238 1.200 -10.521 1.00 . A A . 3 ARG HE 1 1
20 2798 1 1 3 ARG HG2 H 2.590 0.137 -8.289 1.00 . A A . 3 ARG HG2 1 1
20 2799 1 1 3 ARG HG3 H 4.268 0.687 -8.315 1.00 . A A . 3 ARG HG3 1 1
20 2800 1 1 3 ARG HH11 H 2.285 1.207 -12.420 1.00 . A A . 3 ARG HH11 1 1
20 2801 1 1 3 ARG HH12 H 3.102 1.433 -13.928 1.00 . A A . 3 ARG HH12 1 1
20 2802 1 1 3 ARG HH21 H 6.323 1.500 -12.522 1.00 . A A . 3 ARG HH21 1 1
20 2803 1 1 3 ARG HH22 H 5.400 1.595 -13.985 1.00 . A A . 3 ARG HH22 1 1
20 2804 1 1 3 ARG N N 5.270 -1.715 -7.314 1.00 . A A . 3 ARG N 1 1
20 2805 1 1 3 ARG NE N 4.361 1.205 -10.970 1.00 . A A . 3 ARG NE 1 1
20 2806 1 1 3 ARG NH1 N 3.142 1.332 -12.931 1.00 . A A . 3 ARG NH1 1 1
20 2807 1 1 3 ARG NH2 N 5.431 1.497 -12.988 1.00 . A A . 3 ARG NH2 1 1
20 2808 1 1 3 ARG O O 5.477 -3.979 -8.859 1.00 . A A . 3 ARG O 1 1
20 2809 1 1 4 SER C C 3.291 -5.602 -10.835 1.00 . A A . 4 SER C 1 1
20 2810 1 1 4 SER CA C 3.301 -5.597 -9.326 1.00 . A A . 4 SER CA 1 1
20 2811 1 1 4 SER CB C 2.128 -6.405 -8.787 1.00 . A A . 4 SER CB 1 1
20 2812 1 1 4 SER H H 2.383 -3.837 -8.688 1.00 . A A . 4 SER H 1 1
20 2813 1 1 4 SER HA H 4.223 -6.041 -8.980 1.00 . A A . 4 SER HA 1 1
20 2814 1 1 4 SER HB2 H 1.206 -5.977 -9.150 1.00 . A A . 4 SER HB2 1 1
20 2815 1 1 4 SER HB3 H 2.211 -7.424 -9.133 1.00 . A A . 4 SER HB3 1 1
20 2816 1 1 4 SER HG H 2.846 -5.841 -7.057 1.00 . A A . 4 SER HG 1 1
20 2817 1 1 4 SER N N 3.250 -4.247 -8.842 1.00 . A A . 4 SER N 1 1
20 2818 1 1 4 SER O O 2.258 -5.812 -11.467 1.00 . A A . 4 SER O 1 1
20 2819 1 1 4 SER OG O 2.115 -6.394 -7.367 1.00 . A A . 4 SER OG 1 1
20 2820 1 1 5 ALA C C 5.381 -6.522 -13.266 1.00 . A A . 5 ALA C 1 1
20 2821 1 1 5 ALA CA C 4.585 -5.324 -12.824 1.00 . A A . 5 ALA CA 1 1
20 2822 1 1 5 ALA CB C 5.246 -4.040 -13.302 1.00 . A A . 5 ALA CB 1 1
20 2823 1 1 5 ALA H H 5.188 -5.128 -10.820 1.00 . A A . 5 ALA H 1 1
20 2824 1 1 5 ALA HA H 3.600 -5.380 -13.263 1.00 . A A . 5 ALA HA 1 1
20 2825 1 1 5 ALA HB1 H 4.645 -3.192 -13.011 1.00 . A A . 5 ALA HB1 1 1
20 2826 1 1 5 ALA HB2 H 5.338 -4.071 -14.378 1.00 . A A . 5 ALA HB2 1 1
20 2827 1 1 5 ALA HB3 H 6.229 -3.959 -12.862 1.00 . A A . 5 ALA HB3 1 1
20 2828 1 1 5 ALA N N 4.429 -5.331 -11.397 1.00 . A A . 5 ALA N 1 1
20 2829 1 1 5 ALA O O 6.586 -6.436 -13.498 1.00 . A A . 5 ALA O 1 1
20 2830 1 1 6 CYS C C 5.355 -8.876 -15.325 1.00 . A A . 6 CYS C 1 1
20 2831 1 1 6 CYS CA C 5.370 -8.845 -13.808 1.00 . A A . 6 CYS CA 1 1
20 2832 1 1 6 CYS CB C 4.731 -10.106 -13.216 1.00 . A A . 6 CYS CB 1 1
20 2833 1 1 6 CYS H H 3.789 -7.665 -13.035 1.00 . A A . 6 CYS H 1 1
20 2834 1 1 6 CYS HA H 6.402 -8.797 -13.489 1.00 . A A . 6 CYS HA 1 1
20 2835 1 1 6 CYS HB2 H 5.143 -10.973 -13.705 1.00 . A A . 6 CYS HB2 1 1
20 2836 1 1 6 CYS HB3 H 4.966 -10.152 -12.162 1.00 . A A . 6 CYS HB3 1 1
20 2837 1 1 6 CYS N N 4.727 -7.647 -13.329 1.00 . A A . 6 CYS N 1 1
20 2838 1 1 6 CYS O O 4.507 -8.237 -15.958 1.00 . A A . 6 CYS O 1 1
20 2839 1 1 6 CYS SG S 2.934 -10.218 -13.382 1.00 . A A . 6 CYS SG 1 1
20 2840 1 1 7 PRO C C 8.424 -9.513 -14.650 1.00 . A A . 7 PRO C 1 1
20 2841 1 1 7 PRO CA C 7.304 -10.385 -15.230 1.00 . A A . 7 PRO CA 1 1
20 2842 1 1 7 PRO CB C 7.870 -11.317 -16.323 1.00 . A A . 7 PRO CB 1 1
20 2843 1 1 7 PRO CD C 6.455 -9.694 -17.380 1.00 . A A . 7 PRO CD 1 1
20 2844 1 1 7 PRO CG C 7.045 -11.060 -17.549 1.00 . A A . 7 PRO CG 1 1
20 2845 1 1 7 PRO HA H 6.862 -10.974 -14.445 1.00 . A A . 7 PRO HA 1 1
20 2846 1 1 7 PRO HB2 H 8.910 -11.079 -16.493 1.00 . A A . 7 PRO HB2 1 1
20 2847 1 1 7 PRO HB3 H 7.782 -12.344 -16.001 1.00 . A A . 7 PRO HB3 1 1
20 2848 1 1 7 PRO HD2 H 7.133 -8.933 -17.738 1.00 . A A . 7 PRO HD2 1 1
20 2849 1 1 7 PRO HD3 H 5.501 -9.620 -17.880 1.00 . A A . 7 PRO HD3 1 1
20 2850 1 1 7 PRO HG2 H 7.672 -11.090 -18.427 1.00 . A A . 7 PRO HG2 1 1
20 2851 1 1 7 PRO HG3 H 6.260 -11.799 -17.623 1.00 . A A . 7 PRO HG3 1 1
20 2852 1 1 7 PRO N N 6.291 -9.599 -15.940 1.00 . A A . 7 PRO N 1 1
20 2853 1 1 7 PRO O O 8.660 -8.403 -15.124 1.00 . A A . 7 PRO O 1 1
20 2854 1 1 8 PRO C C 8.346 -11.037 -11.456 1.00 . A A . 8 PRO C 1 1
20 2855 1 1 8 PRO CA C 8.803 -11.248 -12.920 1.00 . A A . 8 PRO CA 1 1
20 2856 1 1 8 PRO CB C 10.197 -11.863 -12.909 1.00 . A A . 8 PRO CB 1 1
20 2857 1 1 8 PRO CD C 10.333 -9.428 -13.044 1.00 . A A . 8 PRO CD 1 1
20 2858 1 1 8 PRO CG C 11.117 -10.680 -12.656 1.00 . A A . 8 PRO CG 1 1
20 2859 1 1 8 PRO HA H 8.127 -11.889 -13.461 1.00 . A A . 8 PRO HA 1 1
20 2860 1 1 8 PRO HB2 H 10.263 -12.600 -12.122 1.00 . A A . 8 PRO HB2 1 1
20 2861 1 1 8 PRO HB3 H 10.404 -12.321 -13.864 1.00 . A A . 8 PRO HB3 1 1
20 2862 1 1 8 PRO HD2 H 10.125 -8.822 -12.176 1.00 . A A . 8 PRO HD2 1 1
20 2863 1 1 8 PRO HD3 H 10.868 -8.859 -13.790 1.00 . A A . 8 PRO HD3 1 1
20 2864 1 1 8 PRO HG2 H 11.379 -10.641 -11.608 1.00 . A A . 8 PRO HG2 1 1
20 2865 1 1 8 PRO HG3 H 12.006 -10.769 -13.263 1.00 . A A . 8 PRO HG3 1 1
20 2866 1 1 8 PRO N N 9.111 -9.997 -13.594 1.00 . A A . 8 PRO N 1 1
20 2867 1 1 8 PRO O O 8.768 -11.770 -10.563 1.00 . A A . 8 PRO O 1 1
20 2868 1 1 9 PHE C C 5.523 -9.361 -9.792 1.00 . A A . 9 PHE C 1 1
20 2869 1 1 9 PHE CA C 6.993 -9.790 -9.848 1.00 . A A . 9 PHE CA 1 1
20 2870 1 1 9 PHE CB C 7.852 -8.686 -9.193 1.00 . A A . 9 PHE CB 1 1
20 2871 1 1 9 PHE CD1 C 9.668 -10.032 -8.095 1.00 . A A . 9 PHE CD1 1 1
20 2872 1 1 9 PHE CD2 C 10.294 -8.373 -9.688 1.00 . A A . 9 PHE CD2 1 1
20 2873 1 1 9 PHE CE1 C 10.997 -10.353 -7.901 1.00 . A A . 9 PHE CE1 1 1
20 2874 1 1 9 PHE CE2 C 11.625 -8.690 -9.498 1.00 . A A . 9 PHE CE2 1 1
20 2875 1 1 9 PHE CG C 9.300 -9.041 -8.990 1.00 . A A . 9 PHE CG 1 1
20 2876 1 1 9 PHE CZ C 11.977 -9.681 -8.604 1.00 . A A . 9 PHE CZ 1 1
20 2877 1 1 9 PHE H H 7.100 -9.541 -11.961 1.00 . A A . 9 PHE H 1 1
20 2878 1 1 9 PHE HA H 7.110 -10.695 -9.272 1.00 . A A . 9 PHE HA 1 1
20 2879 1 1 9 PHE HB2 H 7.821 -7.806 -9.817 1.00 . A A . 9 PHE HB2 1 1
20 2880 1 1 9 PHE HB3 H 7.430 -8.445 -8.228 1.00 . A A . 9 PHE HB3 1 1
20 2881 1 1 9 PHE HD1 H 8.901 -10.560 -7.547 1.00 . A A . 9 PHE HD1 1 1
20 2882 1 1 9 PHE HD2 H 10.020 -7.597 -10.385 1.00 . A A . 9 PHE HD2 1 1
20 2883 1 1 9 PHE HE1 H 11.268 -11.127 -7.199 1.00 . A A . 9 PHE HE1 1 1
20 2884 1 1 9 PHE HE2 H 12.389 -8.163 -10.050 1.00 . A A . 9 PHE HE2 1 1
20 2885 1 1 9 PHE HZ H 13.017 -9.931 -8.454 1.00 . A A . 9 PHE HZ 1 1
20 2886 1 1 9 PHE N N 7.448 -10.073 -11.219 1.00 . A A . 9 PHE N 1 1
20 2887 1 1 9 PHE O O 5.192 -8.229 -10.135 1.00 . A A . 9 PHE O 1 1
20 2888 1 1 10 CYS C C 2.559 -11.001 -8.286 1.00 . A A . 10 CYS C 1 1
20 2889 1 1 10 CYS CA C 3.243 -9.943 -9.148 1.00 . A A . 10 CYS CA 1 1
20 2890 1 1 10 CYS CB C 2.462 -9.689 -10.457 1.00 . A A . 10 CYS CB 1 1
20 2891 1 1 10 CYS H H 4.957 -11.194 -9.227 1.00 . A A . 10 CYS H 1 1
20 2892 1 1 10 CYS HA H 3.246 -9.027 -8.572 1.00 . A A . 10 CYS HA 1 1
20 2893 1 1 10 CYS HB2 H 1.443 -9.440 -10.207 1.00 . A A . 10 CYS HB2 1 1
20 2894 1 1 10 CYS HB3 H 2.909 -8.846 -10.966 1.00 . A A . 10 CYS HB3 1 1
20 2895 1 1 10 CYS N N 4.651 -10.272 -9.381 1.00 . A A . 10 CYS N 1 1
20 2896 1 1 10 CYS O O 2.004 -11.976 -8.797 1.00 . A A . 10 CYS O 1 1
20 2897 1 1 10 CYS SG S 2.401 -11.079 -11.633 1.00 . A A . 10 CYS SG 1 1
20 2898 1 1 11 NH2 HN1 H 3.063 -10.012 -6.643 1.00 . A A . 11 NH2 HN1 1 1
20 2899 1 1 11 NH2 HN2 H 2.180 -11.478 -6.398 1.00 . A A . 11 NH2 HN2 1 1
20 2900 1 1 11 NH2 N N 2.603 -10.813 -6.980 1.00 . A A . 11 NH2 N 1 1
21 2901 1 1 1 GLY C C 4.308 2.913 -6.407 1.00 . A A . 1 GLY C 1 1
21 2902 1 1 1 GLY CA C 3.673 4.210 -5.978 1.00 . A A . 1 GLY CA 1 1
21 2903 1 1 1 GLY H1 H 5.044 5.460 -6.918 1.00 . A A . 1 GLY H1 1 1
21 2904 1 1 1 GLY H2 H 5.427 5.113 -5.313 1.00 . A A . 1 GLY H2 1 1
21 2905 1 1 1 GLY H3 H 4.182 6.201 -5.668 1.00 . A A . 1 GLY H3 1 1
21 2906 1 1 1 GLY HA2 H 3.267 4.088 -4.984 1.00 . A A . 1 GLY HA2 1 1
21 2907 1 1 1 GLY HA3 H 2.871 4.451 -6.660 1.00 . A A . 1 GLY HA3 1 1
21 2908 1 1 1 GLY N N 4.648 5.321 -5.968 1.00 . A A . 1 GLY N 1 1
21 2909 1 1 1 GLY O O 5.266 2.915 -7.182 1.00 . A A . 1 GLY O 1 1
21 2910 1 1 2 PHE C C 3.305 -0.308 -7.022 1.00 . A A . 2 PHE C 1 1
21 2911 1 1 2 PHE CA C 4.323 0.501 -6.245 1.00 . A A . 2 PHE CA 1 1
21 2912 1 1 2 PHE CB C 4.734 -0.259 -4.989 1.00 . A A . 2 PHE CB 1 1
21 2913 1 1 2 PHE CD1 C 5.402 1.159 -3.029 1.00 . A A . 2 PHE CD1 1 1
21 2914 1 1 2 PHE CD2 C 7.101 0.417 -4.526 1.00 . A A . 2 PHE CD2 1 1
21 2915 1 1 2 PHE CE1 C 6.350 1.816 -2.273 1.00 . A A . 2 PHE CE1 1 1
21 2916 1 1 2 PHE CE2 C 8.053 1.071 -3.775 1.00 . A A . 2 PHE CE2 1 1
21 2917 1 1 2 PHE CG C 5.766 0.451 -4.164 1.00 . A A . 2 PHE CG 1 1
21 2918 1 1 2 PHE CZ C 7.679 1.773 -2.647 1.00 . A A . 2 PHE CZ 1 1
21 2919 1 1 2 PHE H H 3.019 1.860 -5.302 1.00 . A A . 2 PHE H 1 1
21 2920 1 1 2 PHE HA H 5.199 0.652 -6.859 1.00 . A A . 2 PHE HA 1 1
21 2921 1 1 2 PHE HB2 H 3.861 -0.416 -4.380 1.00 . A A . 2 PHE HB2 1 1
21 2922 1 1 2 PHE HB3 H 5.139 -1.218 -5.278 1.00 . A A . 2 PHE HB3 1 1
21 2923 1 1 2 PHE HD1 H 4.363 1.192 -2.737 1.00 . A A . 2 PHE HD1 1 1
21 2924 1 1 2 PHE HD2 H 7.396 -0.131 -5.409 1.00 . A A . 2 PHE HD2 1 1
21 2925 1 1 2 PHE HE1 H 6.054 2.364 -1.392 1.00 . A A . 2 PHE HE1 1 1
21 2926 1 1 2 PHE HE2 H 9.090 1.035 -4.072 1.00 . A A . 2 PHE HE2 1 1
21 2927 1 1 2 PHE HZ H 8.423 2.286 -2.057 1.00 . A A . 2 PHE HZ 1 1
21 2928 1 1 2 PHE N N 3.790 1.806 -5.909 1.00 . A A . 2 PHE N 1 1
21 2929 1 1 2 PHE O O 2.134 -0.385 -6.648 1.00 . A A . 2 PHE O 1 1
21 2930 1 1 3 ARG C C 3.524 -3.086 -9.153 1.00 . A A . 3 ARG C 1 1
21 2931 1 1 3 ARG CA C 2.904 -1.729 -8.932 1.00 . A A . 3 ARG CA 1 1
21 2932 1 1 3 ARG CB C 2.657 -1.063 -10.285 1.00 . A A . 3 ARG CB 1 1
21 2933 1 1 3 ARG CD C 1.415 0.641 -11.620 1.00 . A A . 3 ARG CD 1 1
21 2934 1 1 3 ARG CG C 1.796 0.182 -10.226 1.00 . A A . 3 ARG CG 1 1
21 2935 1 1 3 ARG CZ C 2.651 0.828 -13.761 1.00 . A A . 3 ARG CZ 1 1
21 2936 1 1 3 ARG H H 4.706 -0.833 -8.309 1.00 . A A . 3 ARG H 1 1
21 2937 1 1 3 ARG HA H 1.958 -1.853 -8.428 1.00 . A A . 3 ARG HA 1 1
21 2938 1 1 3 ARG HB2 H 3.609 -0.790 -10.715 1.00 . A A . 3 ARG HB2 1 1
21 2939 1 1 3 ARG HB3 H 2.173 -1.776 -10.937 1.00 . A A . 3 ARG HB3 1 1
21 2940 1 1 3 ARG HD2 H 0.861 -0.149 -12.104 1.00 . A A . 3 ARG HD2 1 1
21 2941 1 1 3 ARG HD3 H 0.792 1.518 -11.537 1.00 . A A . 3 ARG HD3 1 1
21 2942 1 1 3 ARG HE H 3.374 1.317 -11.955 1.00 . A A . 3 ARG HE 1 1
21 2943 1 1 3 ARG HG2 H 0.897 -0.039 -9.670 1.00 . A A . 3 ARG HG2 1 1
21 2944 1 1 3 ARG HG3 H 2.346 0.970 -9.732 1.00 . A A . 3 ARG HG3 1 1
21 2945 1 1 3 ARG HH11 H 0.772 0.071 -13.965 1.00 . A A . 3 ARG HH11 1 1
21 2946 1 1 3 ARG HH12 H 1.667 0.233 -15.433 1.00 . A A . 3 ARG HH12 1 1
21 2947 1 1 3 ARG HH21 H 4.551 1.534 -13.918 1.00 . A A . 3 ARG HH21 1 1
21 2948 1 1 3 ARG HH22 H 3.803 1.073 -15.412 1.00 . A A . 3 ARG HH22 1 1
21 2949 1 1 3 ARG N N 3.755 -0.916 -8.088 1.00 . A A . 3 ARG N 1 1
21 2950 1 1 3 ARG NE N 2.589 0.965 -12.433 1.00 . A A . 3 ARG NE 1 1
21 2951 1 1 3 ARG NH1 N 1.613 0.341 -14.436 1.00 . A A . 3 ARG NH1 1 1
21 2952 1 1 3 ARG NH2 N 3.755 1.172 -14.413 1.00 . A A . 3 ARG NH2 1 1
21 2953 1 1 3 ARG O O 4.748 -3.231 -9.143 1.00 . A A . 3 ARG O 1 1
21 2954 1 1 4 SER C C 3.210 -5.618 -11.109 1.00 . A A . 4 SER C 1 1
21 2955 1 1 4 SER CA C 3.153 -5.398 -9.611 1.00 . A A . 4 SER CA 1 1
21 2956 1 1 4 SER CB C 2.238 -6.416 -8.942 1.00 . A A . 4 SER CB 1 1
21 2957 1 1 4 SER H H 1.731 -3.900 -9.359 1.00 . A A . 4 SER H 1 1
21 2958 1 1 4 SER HA H 4.148 -5.489 -9.203 1.00 . A A . 4 SER HA 1 1
21 2959 1 1 4 SER HB2 H 1.247 -6.335 -9.361 1.00 . A A . 4 SER HB2 1 1
21 2960 1 1 4 SER HB3 H 2.623 -7.409 -9.113 1.00 . A A . 4 SER HB3 1 1
21 2961 1 1 4 SER HG H 2.180 -5.235 -7.375 1.00 . A A . 4 SER HG 1 1
21 2962 1 1 4 SER N N 2.690 -4.073 -9.354 1.00 . A A . 4 SER N 1 1
21 2963 1 1 4 SER O O 2.330 -6.239 -11.706 1.00 . A A . 4 SER O 1 1
21 2964 1 1 4 SER OG O 2.163 -6.187 -7.542 1.00 . A A . 4 SER OG 1 1
21 2965 1 1 5 ALA C C 5.281 -6.359 -13.471 1.00 . A A . 5 ALA C 1 1
21 2966 1 1 5 ALA CA C 4.424 -5.175 -13.127 1.00 . A A . 5 ALA CA 1 1
21 2967 1 1 5 ALA CB C 5.027 -3.901 -13.691 1.00 . A A . 5 ALA CB 1 1
21 2968 1 1 5 ALA H H 4.881 -4.595 -11.166 1.00 . A A . 5 ALA H 1 1
21 2969 1 1 5 ALA HA H 3.452 -5.312 -13.578 1.00 . A A . 5 ALA HA 1 1
21 2970 1 1 5 ALA HB1 H 5.117 -3.997 -14.764 1.00 . A A . 5 ALA HB1 1 1
21 2971 1 1 5 ALA HB2 H 6.006 -3.745 -13.261 1.00 . A A . 5 ALA HB2 1 1
21 2972 1 1 5 ALA HB3 H 4.390 -3.061 -13.455 1.00 . A A . 5 ALA HB3 1 1
21 2973 1 1 5 ALA N N 4.236 -5.079 -11.708 1.00 . A A . 5 ALA N 1 1
21 2974 1 1 5 ALA O O 6.482 -6.239 -13.699 1.00 . A A . 5 ALA O 1 1
21 2975 1 1 6 CYS C C 5.380 -8.809 -15.369 1.00 . A A . 6 CYS C 1 1
21 2976 1 1 6 CYS CA C 5.344 -8.710 -13.853 1.00 . A A . 6 CYS CA 1 1
21 2977 1 1 6 CYS CB C 4.664 -9.928 -13.241 1.00 . A A . 6 CYS CB 1 1
21 2978 1 1 6 CYS H H 3.742 -7.526 -13.153 1.00 . A A . 6 CYS H 1 1
21 2979 1 1 6 CYS HA H 6.359 -8.655 -13.489 1.00 . A A . 6 CYS HA 1 1
21 2980 1 1 6 CYS HB2 H 5.016 -10.818 -13.736 1.00 . A A . 6 CYS HB2 1 1
21 2981 1 1 6 CYS HB3 H 4.917 -9.982 -12.193 1.00 . A A . 6 CYS HB3 1 1
21 2982 1 1 6 CYS N N 4.673 -7.501 -13.458 1.00 . A A . 6 CYS N 1 1
21 2983 1 1 6 CYS O O 4.615 -8.124 -16.055 1.00 . A A . 6 CYS O 1 1
21 2984 1 1 6 CYS SG S 2.863 -9.943 -13.372 1.00 . A A . 6 CYS SG 1 1
21 2985 1 1 7 PRO C C 8.408 -9.622 -14.650 1.00 . A A . 7 PRO C 1 1
21 2986 1 1 7 PRO CA C 7.220 -10.441 -15.156 1.00 . A A . 7 PRO CA 1 1
21 2987 1 1 7 PRO CB C 7.698 -11.499 -16.177 1.00 . A A . 7 PRO CB 1 1
21 2988 1 1 7 PRO CD C 6.449 -9.814 -17.351 1.00 . A A . 7 PRO CD 1 1
21 2989 1 1 7 PRO CG C 6.925 -11.232 -17.438 1.00 . A A . 7 PRO CG 1 1
21 2990 1 1 7 PRO HA H 6.741 -10.929 -14.325 1.00 . A A . 7 PRO HA 1 1
21 2991 1 1 7 PRO HB2 H 8.761 -11.389 -16.337 1.00 . A A . 7 PRO HB2 1 1
21 2992 1 1 7 PRO HB3 H 7.492 -12.488 -15.793 1.00 . A A . 7 PRO HB3 1 1
21 2993 1 1 7 PRO HD2 H 7.191 -9.131 -17.735 1.00 . A A . 7 PRO HD2 1 1
21 2994 1 1 7 PRO HD3 H 5.511 -9.686 -17.869 1.00 . A A . 7 PRO HD3 1 1
21 2995 1 1 7 PRO HG2 H 7.568 -11.358 -18.296 1.00 . A A . 7 PRO HG2 1 1
21 2996 1 1 7 PRO HG3 H 6.084 -11.906 -17.500 1.00 . A A . 7 PRO HG3 1 1
21 2997 1 1 7 PRO N N 6.276 -9.626 -15.925 1.00 . A A . 7 PRO N 1 1
21 2998 1 1 7 PRO O O 8.708 -8.557 -15.192 1.00 . A A . 7 PRO O 1 1
21 2999 1 1 8 PRO C C 8.324 -11.007 -11.395 1.00 . A A . 8 PRO C 1 1
21 3000 1 1 8 PRO CA C 8.739 -11.300 -12.859 1.00 . A A . 8 PRO CA 1 1
21 3001 1 1 8 PRO CB C 10.095 -11.989 -12.852 1.00 . A A . 8 PRO CB 1 1
21 3002 1 1 8 PRO CD C 10.352 -9.574 -13.090 1.00 . A A . 8 PRO CD 1 1
21 3003 1 1 8 PRO CG C 11.083 -10.848 -12.676 1.00 . A A . 8 PRO CG 1 1
21 3004 1 1 8 PRO HA H 8.018 -11.925 -13.361 1.00 . A A . 8 PRO HA 1 1
21 3005 1 1 8 PRO HB2 H 10.141 -12.693 -12.035 1.00 . A A . 8 PRO HB2 1 1
21 3006 1 1 8 PRO HB3 H 10.252 -12.497 -13.790 1.00 . A A . 8 PRO HB3 1 1
21 3007 1 1 8 PRO HD2 H 10.193 -8.929 -12.238 1.00 . A A . 8 PRO HD2 1 1
21 3008 1 1 8 PRO HD3 H 10.894 -9.056 -13.866 1.00 . A A . 8 PRO HD3 1 1
21 3009 1 1 8 PRO HG2 H 11.382 -10.783 -11.639 1.00 . A A . 8 PRO HG2 1 1
21 3010 1 1 8 PRO HG3 H 11.945 -11.007 -13.306 1.00 . A A . 8 PRO HG3 1 1
21 3011 1 1 8 PRO N N 9.093 -10.098 -13.592 1.00 . A A . 8 PRO N 1 1
21 3012 1 1 8 PRO O O 8.771 -11.693 -10.477 1.00 . A A . 8 PRO O 1 1
21 3013 1 1 9 PHE C C 5.560 -9.291 -9.697 1.00 . A A . 9 PHE C 1 1
21 3014 1 1 9 PHE CA C 7.044 -9.678 -9.806 1.00 . A A . 9 PHE CA 1 1
21 3015 1 1 9 PHE CB C 7.907 -8.536 -9.234 1.00 . A A . 9 PHE CB 1 1
21 3016 1 1 9 PHE CD1 C 9.790 -9.812 -8.163 1.00 . A A . 9 PHE CD1 1 1
21 3017 1 1 9 PHE CD2 C 10.321 -8.210 -9.845 1.00 . A A . 9 PHE CD2 1 1
21 3018 1 1 9 PHE CE1 C 11.131 -10.106 -8.015 1.00 . A A . 9 PHE CE1 1 1
21 3019 1 1 9 PHE CE2 C 11.664 -8.501 -9.702 1.00 . A A . 9 PHE CE2 1 1
21 3020 1 1 9 PHE CG C 9.369 -8.862 -9.080 1.00 . A A . 9 PHE CG 1 1
21 3021 1 1 9 PHE CZ C 12.069 -9.451 -8.786 1.00 . A A . 9 PHE CZ 1 1
21 3022 1 1 9 PHE H H 7.096 -9.512 -11.932 1.00 . A A . 9 PHE H 1 1
21 3023 1 1 9 PHE HA H 7.207 -10.557 -9.200 1.00 . A A . 9 PHE HA 1 1
21 3024 1 1 9 PHE HB2 H 7.833 -7.681 -9.888 1.00 . A A . 9 PHE HB2 1 1
21 3025 1 1 9 PHE HB3 H 7.522 -8.267 -8.260 1.00 . A A . 9 PHE HB3 1 1
21 3026 1 1 9 PHE HD1 H 9.056 -10.327 -7.561 1.00 . A A . 9 PHE HD1 1 1
21 3027 1 1 9 PHE HD2 H 10.006 -7.467 -10.562 1.00 . A A . 9 PHE HD2 1 1
21 3028 1 1 9 PHE HE1 H 11.445 -10.849 -7.296 1.00 . A A . 9 PHE HE1 1 1
21 3029 1 1 9 PHE HE2 H 12.395 -7.984 -10.308 1.00 . A A . 9 PHE HE2 1 1
21 3030 1 1 9 PHE HZ H 13.119 -9.678 -8.673 1.00 . A A . 9 PHE HZ 1 1
21 3031 1 1 9 PHE N N 7.455 -10.017 -11.178 1.00 . A A . 9 PHE N 1 1
21 3032 1 1 9 PHE O O 5.202 -8.125 -9.888 1.00 . A A . 9 PHE O 1 1
21 3033 1 1 10 CYS C C 2.639 -11.195 -8.430 1.00 . A A . 10 CYS C 1 1
21 3034 1 1 10 CYS CA C 3.286 -10.014 -9.143 1.00 . A A . 10 CYS CA 1 1
21 3035 1 1 10 CYS CB C 2.490 -9.621 -10.410 1.00 . A A . 10 CYS CB 1 1
21 3036 1 1 10 CYS H H 5.030 -11.200 -9.390 1.00 . A A . 10 CYS H 1 1
21 3037 1 1 10 CYS HA H 3.262 -9.183 -8.453 1.00 . A A . 10 CYS HA 1 1
21 3038 1 1 10 CYS HB2 H 1.491 -9.339 -10.116 1.00 . A A . 10 CYS HB2 1 1
21 3039 1 1 10 CYS HB3 H 2.970 -8.768 -10.866 1.00 . A A . 10 CYS HB3 1 1
21 3040 1 1 10 CYS N N 4.706 -10.273 -9.415 1.00 . A A . 10 CYS N 1 1
21 3041 1 1 10 CYS O O 2.474 -12.272 -9.006 1.00 . A A . 10 CYS O 1 1
21 3042 1 1 10 CYS SG S 2.325 -10.911 -11.683 1.00 . A A . 10 CYS SG 1 1
21 3043 1 1 11 NH2 HN1 H 2.467 -10.125 -6.771 1.00 . A A . 11 NH2 HN1 1 1
21 3044 1 1 11 NH2 HN2 H 1.916 -11.759 -6.676 1.00 . A A . 11 NH2 HN2 1 1
21 3045 1 1 11 NH2 N N 2.308 -11.007 -7.167 1.00 . A A . 11 NH2 N 1 1
22 3046 1 1 1 GLY C C 1.802 1.690 -4.217 1.00 . A A . 1 GLY C 1 1
22 3047 1 1 1 GLY CA C 1.164 3.052 -4.152 1.00 . A A . 1 GLY CA 1 1
22 3048 1 1 1 GLY H1 H 2.188 3.668 -2.465 1.00 . A A . 1 GLY H1 1 1
22 3049 1 1 1 GLY H2 H 0.663 3.006 -2.145 1.00 . A A . 1 GLY H2 1 1
22 3050 1 1 1 GLY H3 H 0.792 4.564 -2.788 1.00 . A A . 1 GLY H3 1 1
22 3051 1 1 1 GLY HA2 H 0.137 2.972 -4.469 1.00 . A A . 1 GLY HA2 1 1
22 3052 1 1 1 GLY HA3 H 1.689 3.718 -4.822 1.00 . A A . 1 GLY HA3 1 1
22 3053 1 1 1 GLY N N 1.204 3.610 -2.794 1.00 . A A . 1 GLY N 1 1
22 3054 1 1 1 GLY O O 2.966 1.526 -3.854 1.00 . A A . 1 GLY O 1 1
22 3055 1 1 2 PHE C C 1.855 -0.937 -6.244 1.00 . A A . 2 PHE C 1 1
22 3056 1 1 2 PHE CA C 1.562 -0.639 -4.795 1.00 . A A . 2 PHE CA 1 1
22 3057 1 1 2 PHE CB C 0.575 -1.665 -4.250 1.00 . A A . 2 PHE CB 1 1
22 3058 1 1 2 PHE CD1 C -0.841 -0.922 -2.320 1.00 . A A . 2 PHE CD1 1 1
22 3059 1 1 2 PHE CD2 C 1.222 -2.017 -1.860 1.00 . A A . 2 PHE CD2 1 1
22 3060 1 1 2 PHE CE1 C -1.081 -0.800 -0.966 1.00 . A A . 2 PHE CE1 1 1
22 3061 1 1 2 PHE CE2 C 0.990 -1.898 -0.508 1.00 . A A . 2 PHE CE2 1 1
22 3062 1 1 2 PHE CG C 0.312 -1.532 -2.781 1.00 . A A . 2 PHE CG 1 1
22 3063 1 1 2 PHE CZ C -0.163 -1.289 -0.058 1.00 . A A . 2 PHE CZ 1 1
22 3064 1 1 2 PHE H H 0.118 0.892 -4.928 1.00 . A A . 2 PHE H 1 1
22 3065 1 1 2 PHE HA H 2.478 -0.699 -4.228 1.00 . A A . 2 PHE HA 1 1
22 3066 1 1 2 PHE HB2 H -0.359 -1.557 -4.774 1.00 . A A . 2 PHE HB2 1 1
22 3067 1 1 2 PHE HB3 H 0.966 -2.655 -4.432 1.00 . A A . 2 PHE HB3 1 1
22 3068 1 1 2 PHE HD1 H -1.560 -0.541 -3.030 1.00 . A A . 2 PHE HD1 1 1
22 3069 1 1 2 PHE HD2 H 2.126 -2.493 -2.210 1.00 . A A . 2 PHE HD2 1 1
22 3070 1 1 2 PHE HE1 H -1.984 -0.323 -0.619 1.00 . A A . 2 PHE HE1 1 1
22 3071 1 1 2 PHE HE2 H 1.711 -2.281 0.197 1.00 . A A . 2 PHE HE2 1 1
22 3072 1 1 2 PHE HZ H -0.348 -1.195 1.002 1.00 . A A . 2 PHE HZ 1 1
22 3073 1 1 2 PHE N N 1.046 0.707 -4.663 1.00 . A A . 2 PHE N 1 1
22 3074 1 1 2 PHE O O 1.061 -0.605 -7.130 1.00 . A A . 2 PHE O 1 1
22 3075 1 1 3 ARG C C 3.755 -3.341 -7.965 1.00 . A A . 3 ARG C 1 1
22 3076 1 1 3 ARG CA C 3.373 -1.886 -7.845 1.00 . A A . 3 ARG CA 1 1
22 3077 1 1 3 ARG CB C 4.528 -1.004 -8.318 1.00 . A A . 3 ARG CB 1 1
22 3078 1 1 3 ARG CD C 5.265 1.255 -9.119 1.00 . A A . 3 ARG CD 1 1
22 3079 1 1 3 ARG CG C 4.189 0.474 -8.384 1.00 . A A . 3 ARG CG 1 1
22 3080 1 1 3 ARG CZ C 7.692 1.685 -8.935 1.00 . A A . 3 ARG CZ 1 1
22 3081 1 1 3 ARG H H 3.553 -1.825 -5.739 1.00 . A A . 3 ARG H 1 1
22 3082 1 1 3 ARG HA H 2.521 -1.702 -8.483 1.00 . A A . 3 ARG HA 1 1
22 3083 1 1 3 ARG HB2 H 5.359 -1.129 -7.641 1.00 . A A . 3 ARG HB2 1 1
22 3084 1 1 3 ARG HB3 H 4.829 -1.327 -9.304 1.00 . A A . 3 ARG HB3 1 1
22 3085 1 1 3 ARG HD2 H 5.266 0.951 -10.156 1.00 . A A . 3 ARG HD2 1 1
22 3086 1 1 3 ARG HD3 H 5.032 2.307 -9.055 1.00 . A A . 3 ARG HD3 1 1
22 3087 1 1 3 ARG HE H 6.676 0.335 -7.867 1.00 . A A . 3 ARG HE 1 1
22 3088 1 1 3 ARG HG2 H 3.253 0.589 -8.907 1.00 . A A . 3 ARG HG2 1 1
22 3089 1 1 3 ARG HG3 H 4.095 0.857 -7.379 1.00 . A A . 3 ARG HG3 1 1
22 3090 1 1 3 ARG HH11 H 6.745 2.856 -10.296 1.00 . A A . 3 ARG HH11 1 1
22 3091 1 1 3 ARG HH12 H 8.444 3.125 -10.145 1.00 . A A . 3 ARG HH12 1 1
22 3092 1 1 3 ARG HH21 H 8.927 0.687 -7.674 1.00 . A A . 3 ARG HH21 1 1
22 3093 1 1 3 ARG HH22 H 9.693 1.888 -8.656 1.00 . A A . 3 ARG HH22 1 1
22 3094 1 1 3 ARG N N 2.979 -1.559 -6.491 1.00 . A A . 3 ARG N 1 1
22 3095 1 1 3 ARG NE N 6.597 1.027 -8.560 1.00 . A A . 3 ARG NE 1 1
22 3096 1 1 3 ARG NH1 N 7.621 2.628 -9.864 1.00 . A A . 3 ARG NH1 1 1
22 3097 1 1 3 ARG NH2 N 8.863 1.399 -8.378 1.00 . A A . 3 ARG NH2 1 1
22 3098 1 1 3 ARG O O 4.420 -3.903 -7.088 1.00 . A A . 3 ARG O 1 1
22 3099 1 1 4 SER C C 3.604 -5.536 -10.835 1.00 . A A . 4 SER C 1 1
22 3100 1 1 4 SER CA C 3.621 -5.328 -9.332 1.00 . A A . 4 SER CA 1 1
22 3101 1 1 4 SER CB C 2.623 -6.263 -8.650 1.00 . A A . 4 SER CB 1 1
22 3102 1 1 4 SER H H 2.751 -3.447 -9.665 1.00 . A A . 4 SER H 1 1
22 3103 1 1 4 SER HA H 4.615 -5.537 -8.961 1.00 . A A . 4 SER HA 1 1
22 3104 1 1 4 SER HB2 H 1.627 -6.036 -9.001 1.00 . A A . 4 SER HB2 1 1
22 3105 1 1 4 SER HB3 H 2.867 -7.285 -8.896 1.00 . A A . 4 SER HB3 1 1
22 3106 1 1 4 SER HG H 3.237 -5.363 -7.025 1.00 . A A . 4 SER HG 1 1
22 3107 1 1 4 SER N N 3.314 -3.949 -9.035 1.00 . A A . 4 SER N 1 1
22 3108 1 1 4 SER O O 2.623 -6.020 -11.402 1.00 . A A . 4 SER O 1 1
22 3109 1 1 4 SER OG O 2.656 -6.106 -7.238 1.00 . A A . 4 SER OG 1 1
22 3110 1 1 5 ALA C C 5.517 -6.461 -13.325 1.00 . A A . 5 ALA C 1 1
22 3111 1 1 5 ALA CA C 4.764 -5.234 -12.908 1.00 . A A . 5 ALA CA 1 1
22 3112 1 1 5 ALA CB C 5.405 -3.991 -13.494 1.00 . A A . 5 ALA CB 1 1
22 3113 1 1 5 ALA H H 5.446 -4.815 -10.978 1.00 . A A . 5 ALA H 1 1
22 3114 1 1 5 ALA HA H 3.757 -5.301 -13.292 1.00 . A A . 5 ALA HA 1 1
22 3115 1 1 5 ALA HB1 H 5.408 -4.073 -14.571 1.00 . A A . 5 ALA HB1 1 1
22 3116 1 1 5 ALA HB2 H 6.420 -3.908 -13.136 1.00 . A A . 5 ALA HB2 1 1
22 3117 1 1 5 ALA HB3 H 4.842 -3.120 -13.199 1.00 . A A . 5 ALA HB3 1 1
22 3118 1 1 5 ALA N N 4.679 -5.148 -11.481 1.00 . A A . 5 ALA N 1 1
22 3119 1 1 5 ALA O O 6.711 -6.409 -13.624 1.00 . A A . 5 ALA O 1 1
22 3120 1 1 6 CYS C C 5.357 -8.858 -15.275 1.00 . A A . 6 CYS C 1 1
22 3121 1 1 6 CYS CA C 5.421 -8.801 -13.759 1.00 . A A . 6 CYS CA 1 1
22 3122 1 1 6 CYS CB C 4.728 -10.008 -13.131 1.00 . A A . 6 CYS CB 1 1
22 3123 1 1 6 CYS H H 3.932 -7.552 -12.928 1.00 . A A . 6 CYS H 1 1
22 3124 1 1 6 CYS HA H 6.460 -8.799 -13.465 1.00 . A A . 6 CYS HA 1 1
22 3125 1 1 6 CYS HB2 H 5.143 -10.910 -13.546 1.00 . A A . 6 CYS HB2 1 1
22 3126 1 1 6 CYS HB3 H 4.911 -9.997 -12.066 1.00 . A A . 6 CYS HB3 1 1
22 3127 1 1 6 CYS N N 4.842 -7.569 -13.295 1.00 . A A . 6 CYS N 1 1
22 3128 1 1 6 CYS O O 4.512 -8.201 -15.890 1.00 . A A . 6 CYS O 1 1
22 3129 1 1 6 CYS SG S 2.936 -10.087 -13.377 1.00 . A A . 6 CYS SG 1 1
22 3130 1 1 7 PRO C C 8.434 -9.606 -14.698 1.00 . A A . 7 PRO C 1 1
22 3131 1 1 7 PRO CA C 7.251 -10.440 -15.213 1.00 . A A . 7 PRO CA 1 1
22 3132 1 1 7 PRO CB C 7.730 -11.428 -16.301 1.00 . A A . 7 PRO CB 1 1
22 3133 1 1 7 PRO CD C 6.341 -9.777 -17.345 1.00 . A A . 7 PRO CD 1 1
22 3134 1 1 7 PRO CG C 6.855 -11.175 -17.492 1.00 . A A . 7 PRO CG 1 1
22 3135 1 1 7 PRO HA H 6.814 -10.987 -14.398 1.00 . A A . 7 PRO HA 1 1
22 3136 1 1 7 PRO HB2 H 8.767 -11.236 -16.530 1.00 . A A . 7 PRO HB2 1 1
22 3137 1 1 7 PRO HB3 H 7.620 -12.441 -15.942 1.00 . A A . 7 PRO HB3 1 1
22 3138 1 1 7 PRO HD2 H 7.039 -9.063 -17.756 1.00 . A A . 7 PRO HD2 1 1
22 3139 1 1 7 PRO HD3 H 5.372 -9.672 -17.806 1.00 . A A . 7 PRO HD3 1 1
22 3140 1 1 7 PRO HG2 H 7.433 -11.268 -18.399 1.00 . A A . 7 PRO HG2 1 1
22 3141 1 1 7 PRO HG3 H 6.034 -11.877 -17.497 1.00 . A A . 7 PRO HG3 1 1
22 3142 1 1 7 PRO N N 6.245 -9.630 -15.905 1.00 . A A . 7 PRO N 1 1
22 3143 1 1 7 PRO O O 8.753 -8.550 -15.257 1.00 . A A . 7 PRO O 1 1
22 3144 1 1 8 PRO C C 8.302 -10.977 -11.434 1.00 . A A . 8 PRO C 1 1
22 3145 1 1 8 PRO CA C 8.743 -11.269 -12.889 1.00 . A A . 8 PRO CA 1 1
22 3146 1 1 8 PRO CB C 10.106 -11.956 -12.857 1.00 . A A . 8 PRO CB 1 1
22 3147 1 1 8 PRO CD C 10.351 -9.536 -13.102 1.00 . A A . 8 PRO CD 1 1
22 3148 1 1 8 PRO CG C 11.092 -10.809 -12.697 1.00 . A A . 8 PRO CG 1 1
22 3149 1 1 8 PRO HA H 8.036 -11.902 -13.398 1.00 . A A . 8 PRO HA 1 1
22 3150 1 1 8 PRO HB2 H 10.147 -12.642 -12.023 1.00 . A A . 8 PRO HB2 1 1
22 3151 1 1 8 PRO HB3 H 10.271 -12.487 -13.782 1.00 . A A . 8 PRO HB3 1 1
22 3152 1 1 8 PRO HD2 H 10.177 -8.906 -12.243 1.00 . A A . 8 PRO HD2 1 1
22 3153 1 1 8 PRO HD3 H 10.895 -9.002 -13.865 1.00 . A A . 8 PRO HD3 1 1
22 3154 1 1 8 PRO HG2 H 11.407 -10.741 -11.665 1.00 . A A . 8 PRO HG2 1 1
22 3155 1 1 8 PRO HG3 H 11.946 -10.966 -13.341 1.00 . A A . 8 PRO HG3 1 1
22 3156 1 1 8 PRO N N 9.104 -10.070 -13.622 1.00 . A A . 8 PRO N 1 1
22 3157 1 1 8 PRO O O 8.731 -11.669 -10.515 1.00 . A A . 8 PRO O 1 1
22 3158 1 1 9 PHE C C 5.505 -9.287 -9.773 1.00 . A A . 9 PHE C 1 1
22 3159 1 1 9 PHE CA C 6.993 -9.655 -9.855 1.00 . A A . 9 PHE CA 1 1
22 3160 1 1 9 PHE CB C 7.825 -8.496 -9.271 1.00 . A A . 9 PHE CB 1 1
22 3161 1 1 9 PHE CD1 C 9.781 -9.692 -8.242 1.00 . A A . 9 PHE CD1 1 1
22 3162 1 1 9 PHE CD2 C 10.203 -8.097 -9.959 1.00 . A A . 9 PHE CD2 1 1
22 3163 1 1 9 PHE CE1 C 11.136 -9.937 -8.134 1.00 . A A . 9 PHE CE1 1 1
22 3164 1 1 9 PHE CE2 C 11.557 -8.338 -9.855 1.00 . A A . 9 PHE CE2 1 1
22 3165 1 1 9 PHE CG C 9.300 -8.770 -9.157 1.00 . A A . 9 PHE CG 1 1
22 3166 1 1 9 PHE CZ C 12.025 -9.260 -8.942 1.00 . A A . 9 PHE CZ 1 1
22 3167 1 1 9 PHE H H 7.085 -9.468 -11.977 1.00 . A A . 9 PHE H 1 1
22 3168 1 1 9 PHE HA H 7.161 -10.529 -9.247 1.00 . A A . 9 PHE HA 1 1
22 3169 1 1 9 PHE HB2 H 7.705 -7.629 -9.903 1.00 . A A . 9 PHE HB2 1 1
22 3170 1 1 9 PHE HB3 H 7.452 -8.263 -8.285 1.00 . A A . 9 PHE HB3 1 1
22 3171 1 1 9 PHE HD1 H 9.086 -10.225 -7.609 1.00 . A A . 9 PHE HD1 1 1
22 3172 1 1 9 PHE HD2 H 9.841 -7.375 -10.676 1.00 . A A . 9 PHE HD2 1 1
22 3173 1 1 9 PHE HE1 H 11.500 -10.658 -7.418 1.00 . A A . 9 PHE HE1 1 1
22 3174 1 1 9 PHE HE2 H 12.249 -7.804 -10.490 1.00 . A A . 9 PHE HE2 1 1
22 3175 1 1 9 PHE HZ H 13.084 -9.449 -8.859 1.00 . A A . 9 PHE HZ 1 1
22 3176 1 1 9 PHE N N 7.428 -9.986 -11.223 1.00 . A A . 9 PHE N 1 1
22 3177 1 1 9 PHE O O 5.126 -8.154 -10.066 1.00 . A A . 9 PHE O 1 1
22 3178 1 1 10 CYS C C 2.610 -11.170 -8.399 1.00 . A A . 10 CYS C 1 1
22 3179 1 1 10 CYS CA C 3.244 -10.009 -9.162 1.00 . A A . 10 CYS CA 1 1
22 3180 1 1 10 CYS CB C 2.446 -9.666 -10.440 1.00 . A A . 10 CYS CB 1 1
22 3181 1 1 10 CYS H H 5.014 -11.173 -9.326 1.00 . A A . 10 CYS H 1 1
22 3182 1 1 10 CYS HA H 3.215 -9.154 -8.502 1.00 . A A . 10 CYS HA 1 1
22 3183 1 1 10 CYS HB2 H 1.440 -9.401 -10.160 1.00 . A A . 10 CYS HB2 1 1
22 3184 1 1 10 CYS HB3 H 2.908 -8.814 -10.916 1.00 . A A . 10 CYS HB3 1 1
22 3185 1 1 10 CYS N N 4.669 -10.259 -9.422 1.00 . A A . 10 CYS N 1 1
22 3186 1 1 10 CYS O O 2.382 -12.247 -8.954 1.00 . A A . 10 CYS O 1 1
22 3187 1 1 10 CYS SG S 2.317 -10.991 -11.681 1.00 . A A . 10 CYS SG 1 1
22 3188 1 1 11 NH2 HN1 H 2.562 -10.083 -6.746 1.00 . A A . 11 NH2 HN1 1 1
22 3189 1 1 11 NH2 HN2 H 1.973 -11.700 -6.600 1.00 . A A . 11 NH2 HN2 1 1
22 3190 1 1 11 NH2 N N 2.356 -10.966 -7.123 1.00 . A A . 11 NH2 N 1 1
23 3191 1 1 1 GLY C C 4.815 -2.576 -1.625 1.00 . A A . 1 GLY C 1 1
23 3192 1 1 1 GLY CA C 4.073 -2.114 -0.393 1.00 . A A . 1 GLY CA 1 1
23 3193 1 1 1 GLY H1 H 4.468 -1.467 1.546 1.00 . A A . 1 GLY H1 1 1
23 3194 1 1 1 GLY H2 H 5.604 -0.956 0.401 1.00 . A A . 1 GLY H2 1 1
23 3195 1 1 1 GLY H3 H 5.607 -2.556 0.932 1.00 . A A . 1 GLY H3 1 1
23 3196 1 1 1 GLY HA2 H 3.425 -2.908 -0.056 1.00 . A A . 1 GLY HA2 1 1
23 3197 1 1 1 GLY HA3 H 3.471 -1.253 -0.646 1.00 . A A . 1 GLY HA3 1 1
23 3198 1 1 1 GLY N N 4.998 -1.747 0.697 1.00 . A A . 1 GLY N 1 1
23 3199 1 1 1 GLY O O 5.692 -1.872 -2.126 1.00 . A A . 1 GLY O 1 1
23 3200 1 1 2 PHE C C 4.389 -3.871 -4.553 1.00 . A A . 2 PHE C 1 1
23 3201 1 1 2 PHE CA C 5.123 -4.304 -3.296 1.00 . A A . 2 PHE CA 1 1
23 3202 1 1 2 PHE CB C 5.172 -5.833 -3.229 1.00 . A A . 2 PHE CB 1 1
23 3203 1 1 2 PHE CD1 C 5.318 -6.932 -0.977 1.00 . A A . 2 PHE CD1 1 1
23 3204 1 1 2 PHE CD2 C 7.339 -6.304 -2.067 1.00 . A A . 2 PHE CD2 1 1
23 3205 1 1 2 PHE CE1 C 6.043 -7.424 0.092 1.00 . A A . 2 PHE CE1 1 1
23 3206 1 1 2 PHE CE2 C 8.070 -6.792 -1.003 1.00 . A A . 2 PHE CE2 1 1
23 3207 1 1 2 PHE CG C 5.959 -6.367 -2.068 1.00 . A A . 2 PHE CG 1 1
23 3208 1 1 2 PHE CZ C 7.422 -7.353 0.078 1.00 . A A . 2 PHE CZ 1 1
23 3209 1 1 2 PHE H H 3.768 -4.273 -1.673 1.00 . A A . 2 PHE H 1 1
23 3210 1 1 2 PHE HA H 6.133 -3.923 -3.329 1.00 . A A . 2 PHE HA 1 1
23 3211 1 1 2 PHE HB2 H 4.165 -6.210 -3.151 1.00 . A A . 2 PHE HB2 1 1
23 3212 1 1 2 PHE HB3 H 5.619 -6.209 -4.137 1.00 . A A . 2 PHE HB3 1 1
23 3213 1 1 2 PHE HD1 H 4.240 -6.988 -0.966 1.00 . A A . 2 PHE HD1 1 1
23 3214 1 1 2 PHE HD2 H 7.847 -5.866 -2.912 1.00 . A A . 2 PHE HD2 1 1
23 3215 1 1 2 PHE HE1 H 5.534 -7.862 0.935 1.00 . A A . 2 PHE HE1 1 1
23 3216 1 1 2 PHE HE2 H 9.147 -6.733 -1.018 1.00 . A A . 2 PHE HE2 1 1
23 3217 1 1 2 PHE HZ H 7.991 -7.736 0.912 1.00 . A A . 2 PHE HZ 1 1
23 3218 1 1 2 PHE N N 4.475 -3.756 -2.114 1.00 . A A . 2 PHE N 1 1
23 3219 1 1 2 PHE O O 3.166 -3.730 -4.546 1.00 . A A . 2 PHE O 1 1
23 3220 1 1 3 ARG C C 4.296 -4.468 -7.769 1.00 . A A . 3 ARG C 1 1
23 3221 1 1 3 ARG CA C 4.548 -3.254 -6.888 1.00 . A A . 3 ARG CA 1 1
23 3222 1 1 3 ARG CB C 5.442 -2.246 -7.608 1.00 . A A . 3 ARG CB 1 1
23 3223 1 1 3 ARG CD C 6.369 0.091 -7.688 1.00 . A A . 3 ARG CD 1 1
23 3224 1 1 3 ARG CG C 5.587 -0.925 -6.871 1.00 . A A . 3 ARG CG 1 1
23 3225 1 1 3 ARG CZ C 8.714 0.437 -8.424 1.00 . A A . 3 ARG CZ 1 1
23 3226 1 1 3 ARG H H 6.104 -3.775 -5.558 1.00 . A A . 3 ARG H 1 1
23 3227 1 1 3 ARG HA H 3.600 -2.784 -6.674 1.00 . A A . 3 ARG HA 1 1
23 3228 1 1 3 ARG HB2 H 6.425 -2.677 -7.728 1.00 . A A . 3 ARG HB2 1 1
23 3229 1 1 3 ARG HB3 H 5.025 -2.046 -8.583 1.00 . A A . 3 ARG HB3 1 1
23 3230 1 1 3 ARG HD2 H 5.846 0.257 -8.617 1.00 . A A . 3 ARG HD2 1 1
23 3231 1 1 3 ARG HD3 H 6.416 1.016 -7.133 1.00 . A A . 3 ARG HD3 1 1
23 3232 1 1 3 ARG HE H 7.927 -1.315 -7.849 1.00 . A A . 3 ARG HE 1 1
23 3233 1 1 3 ARG HG2 H 4.604 -0.528 -6.669 1.00 . A A . 3 ARG HG2 1 1
23 3234 1 1 3 ARG HG3 H 6.104 -1.100 -5.939 1.00 . A A . 3 ARG HG3 1 1
23 3235 1 1 3 ARG HH11 H 7.586 2.127 -8.454 1.00 . A A . 3 ARG HH11 1 1
23 3236 1 1 3 ARG HH12 H 9.222 2.326 -8.962 1.00 . A A . 3 ARG HH12 1 1
23 3237 1 1 3 ARG HH21 H 10.093 -1.039 -8.517 1.00 . A A . 3 ARG HH21 1 1
23 3238 1 1 3 ARG HH22 H 10.659 0.521 -8.994 1.00 . A A . 3 ARG HH22 1 1
23 3239 1 1 3 ARG N N 5.131 -3.655 -5.620 1.00 . A A . 3 ARG N 1 1
23 3240 1 1 3 ARG NE N 7.734 -0.360 -7.983 1.00 . A A . 3 ARG NE 1 1
23 3241 1 1 3 ARG NH1 N 8.489 1.729 -8.626 1.00 . A A . 3 ARG NH1 1 1
23 3242 1 1 3 ARG NH2 N 9.914 -0.063 -8.664 1.00 . A A . 3 ARG NH2 1 1
23 3243 1 1 3 ARG O O 4.992 -5.478 -7.665 1.00 . A A . 3 ARG O 1 1
23 3244 1 1 4 SER C C 3.458 -5.230 -10.889 1.00 . A A . 4 SER C 1 1
23 3245 1 1 4 SER CA C 2.946 -5.462 -9.485 1.00 . A A . 4 SER CA 1 1
23 3246 1 1 4 SER CB C 1.439 -5.673 -9.490 1.00 . A A . 4 SER CB 1 1
23 3247 1 1 4 SER H H 2.805 -3.542 -8.689 1.00 . A A . 4 SER H 1 1
23 3248 1 1 4 SER HA H 3.415 -6.353 -9.096 1.00 . A A . 4 SER HA 1 1
23 3249 1 1 4 SER HB2 H 1.176 -6.229 -10.379 1.00 . A A . 4 SER HB2 1 1
23 3250 1 1 4 SER HB3 H 1.149 -6.231 -8.612 1.00 . A A . 4 SER HB3 1 1
23 3251 1 1 4 SER HG H 0.670 -4.125 -10.415 1.00 . A A . 4 SER HG 1 1
23 3252 1 1 4 SER N N 3.305 -4.375 -8.619 1.00 . A A . 4 SER N 1 1
23 3253 1 1 4 SER O O 2.745 -4.723 -11.758 1.00 . A A . 4 SER O 1 1
23 3254 1 1 4 SER OG O 0.752 -4.429 -9.502 1.00 . A A . 4 SER OG 1 1
23 3255 1 1 5 ALA C C 5.838 -6.801 -12.812 1.00 . A A . 5 ALA C 1 1
23 3256 1 1 5 ALA CA C 5.307 -5.462 -12.386 1.00 . A A . 5 ALA CA 1 1
23 3257 1 1 5 ALA CB C 6.411 -4.424 -12.420 1.00 . A A . 5 ALA CB 1 1
23 3258 1 1 5 ALA H H 5.220 -5.877 -10.324 1.00 . A A . 5 ALA H 1 1
23 3259 1 1 5 ALA HA H 4.541 -5.162 -13.084 1.00 . A A . 5 ALA HA 1 1
23 3260 1 1 5 ALA HB1 H 7.175 -4.686 -11.705 1.00 . A A . 5 ALA HB1 1 1
23 3261 1 1 5 ALA HB2 H 6.005 -3.452 -12.184 1.00 . A A . 5 ALA HB2 1 1
23 3262 1 1 5 ALA HB3 H 6.841 -4.409 -13.413 1.00 . A A . 5 ALA HB3 1 1
23 3263 1 1 5 ALA N N 4.700 -5.556 -11.087 1.00 . A A . 5 ALA N 1 1
23 3264 1 1 5 ALA O O 7.027 -7.093 -12.669 1.00 . A A . 5 ALA O 1 1
23 3265 1 1 6 CYS C C 5.339 -8.874 -15.306 1.00 . A A . 6 CYS C 1 1
23 3266 1 1 6 CYS CA C 5.368 -8.903 -13.799 1.00 . A A . 6 CYS CA 1 1
23 3267 1 1 6 CYS CB C 4.543 -10.057 -13.243 1.00 . A A . 6 CYS CB 1 1
23 3268 1 1 6 CYS H H 4.003 -7.400 -13.247 1.00 . A A . 6 CYS H 1 1
23 3269 1 1 6 CYS HA H 6.396 -9.041 -13.499 1.00 . A A . 6 CYS HA 1 1
23 3270 1 1 6 CYS HB2 H 4.780 -10.949 -13.797 1.00 . A A . 6 CYS HB2 1 1
23 3271 1 1 6 CYS HB3 H 4.810 -10.207 -12.206 1.00 . A A . 6 CYS HB3 1 1
23 3272 1 1 6 CYS N N 4.958 -7.638 -13.271 1.00 . A A . 6 CYS N 1 1
23 3273 1 1 6 CYS O O 4.481 -8.227 -15.911 1.00 . A A . 6 CYS O 1 1
23 3274 1 1 6 CYS SG S 2.753 -9.847 -13.326 1.00 . A A . 6 CYS SG 1 1
23 3275 1 1 7 PRO C C 8.434 -9.591 -14.686 1.00 . A A . 7 PRO C 1 1
23 3276 1 1 7 PRO CA C 7.241 -10.396 -15.231 1.00 . A A . 7 PRO CA 1 1
23 3277 1 1 7 PRO CB C 7.694 -11.372 -16.310 1.00 . A A . 7 PRO CB 1 1
23 3278 1 1 7 PRO CD C 6.479 -9.575 -17.380 1.00 . A A . 7 PRO CD 1 1
23 3279 1 1 7 PRO CG C 7.552 -10.620 -17.594 1.00 . A A . 7 PRO CG 1 1
23 3280 1 1 7 PRO HA H 6.772 -10.938 -14.426 1.00 . A A . 7 PRO HA 1 1
23 3281 1 1 7 PRO HB2 H 8.720 -11.661 -16.129 1.00 . A A . 7 PRO HB2 1 1
23 3282 1 1 7 PRO HB3 H 7.062 -12.247 -16.296 1.00 . A A . 7 PRO HB3 1 1
23 3283 1 1 7 PRO HD2 H 6.824 -8.602 -17.701 1.00 . A A . 7 PRO HD2 1 1
23 3284 1 1 7 PRO HD3 H 5.571 -9.845 -17.898 1.00 . A A . 7 PRO HD3 1 1
23 3285 1 1 7 PRO HG2 H 8.488 -10.143 -17.839 1.00 . A A . 7 PRO HG2 1 1
23 3286 1 1 7 PRO HG3 H 7.262 -11.298 -18.384 1.00 . A A . 7 PRO HG3 1 1
23 3287 1 1 7 PRO N N 6.269 -9.571 -15.933 1.00 . A A . 7 PRO N 1 1
23 3288 1 1 7 PRO O O 8.770 -8.528 -15.209 1.00 . A A . 7 PRO O 1 1
23 3289 1 1 8 PRO C C 8.255 -10.983 -11.426 1.00 . A A . 8 PRO C 1 1
23 3290 1 1 8 PRO CA C 8.683 -11.279 -12.888 1.00 . A A . 8 PRO CA 1 1
23 3291 1 1 8 PRO CB C 10.025 -12.005 -12.864 1.00 . A A . 8 PRO CB 1 1
23 3292 1 1 8 PRO CD C 10.341 -9.592 -13.080 1.00 . A A . 8 PRO CD 1 1
23 3293 1 1 8 PRO CG C 11.046 -10.890 -12.696 1.00 . A A . 8 PRO CG 1 1
23 3294 1 1 8 PRO HA H 7.954 -11.885 -13.399 1.00 . A A . 8 PRO HA 1 1
23 3295 1 1 8 PRO HB2 H 10.047 -12.699 -12.036 1.00 . A A . 8 PRO HB2 1 1
23 3296 1 1 8 PRO HB3 H 10.172 -12.533 -13.794 1.00 . A A . 8 PRO HB3 1 1
23 3297 1 1 8 PRO HD2 H 10.183 -8.971 -12.212 1.00 . A A . 8 PRO HD2 1 1
23 3298 1 1 8 PRO HD3 H 10.899 -9.060 -13.835 1.00 . A A . 8 PRO HD3 1 1
23 3299 1 1 8 PRO HG2 H 11.371 -10.845 -11.666 1.00 . A A . 8 PRO HG2 1 1
23 3300 1 1 8 PRO HG3 H 11.889 -11.065 -13.347 1.00 . A A . 8 PRO HG3 1 1
23 3301 1 1 8 PRO N N 9.081 -10.084 -13.609 1.00 . A A . 8 PRO N 1 1
23 3302 1 1 8 PRO O O 8.662 -11.697 -10.511 1.00 . A A . 8 PRO O 1 1
23 3303 1 1 9 PHE C C 5.522 -9.247 -9.701 1.00 . A A . 9 PHE C 1 1
23 3304 1 1 9 PHE CA C 7.007 -9.621 -9.831 1.00 . A A . 9 PHE CA 1 1
23 3305 1 1 9 PHE CB C 7.865 -8.470 -9.268 1.00 . A A . 9 PHE CB 1 1
23 3306 1 1 9 PHE CD1 C 9.772 -9.749 -8.250 1.00 . A A . 9 PHE CD1 1 1
23 3307 1 1 9 PHE CD2 C 10.264 -8.101 -9.899 1.00 . A A . 9 PHE CD2 1 1
23 3308 1 1 9 PHE CE1 C 11.115 -10.032 -8.127 1.00 . A A . 9 PHE CE1 1 1
23 3309 1 1 9 PHE CE2 C 11.610 -8.380 -9.779 1.00 . A A . 9 PHE CE2 1 1
23 3310 1 1 9 PHE CG C 9.330 -8.782 -9.138 1.00 . A A . 9 PHE CG 1 1
23 3311 1 1 9 PHE CZ C 12.037 -9.347 -8.893 1.00 . A A . 9 PHE CZ 1 1
23 3312 1 1 9 PHE H H 7.081 -9.427 -11.956 1.00 . A A . 9 PHE H 1 1
23 3313 1 1 9 PHE HA H 7.187 -10.495 -9.223 1.00 . A A . 9 PHE HA 1 1
23 3314 1 1 9 PHE HB2 H 7.772 -7.614 -9.918 1.00 . A A . 9 PHE HB2 1 1
23 3315 1 1 9 PHE HB3 H 7.492 -8.206 -8.289 1.00 . A A . 9 PHE HB3 1 1
23 3316 1 1 9 PHE HD1 H 9.050 -10.288 -7.652 1.00 . A A . 9 PHE HD1 1 1
23 3317 1 1 9 PHE HD2 H 9.931 -7.344 -10.592 1.00 . A A . 9 PHE HD2 1 1
23 3318 1 1 9 PHE HE1 H 11.446 -10.789 -7.431 1.00 . A A . 9 PHE HE1 1 1
23 3319 1 1 9 PHE HE2 H 12.329 -7.842 -10.380 1.00 . A A . 9 PHE HE2 1 1
23 3320 1 1 9 PHE HZ H 13.090 -9.566 -8.798 1.00 . A A . 9 PHE HZ 1 1
23 3321 1 1 9 PHE N N 7.414 -9.962 -11.207 1.00 . A A . 9 PHE N 1 1
23 3322 1 1 9 PHE O O 5.155 -8.082 -9.861 1.00 . A A . 9 PHE O 1 1
23 3323 1 1 10 CYS C C 2.636 -11.209 -8.465 1.00 . A A . 10 CYS C 1 1
23 3324 1 1 10 CYS CA C 3.264 -9.991 -9.128 1.00 . A A . 10 CYS CA 1 1
23 3325 1 1 10 CYS CB C 2.439 -9.525 -10.353 1.00 . A A . 10 CYS CB 1 1
23 3326 1 1 10 CYS H H 5.003 -11.165 -9.466 1.00 . A A . 10 CYS H 1 1
23 3327 1 1 10 CYS HA H 3.259 -9.197 -8.394 1.00 . A A . 10 CYS HA 1 1
23 3328 1 1 10 CYS HB2 H 1.472 -9.190 -10.011 1.00 . A A . 10 CYS HB2 1 1
23 3329 1 1 10 CYS HB3 H 2.950 -8.691 -10.813 1.00 . A A . 10 CYS HB3 1 1
23 3330 1 1 10 CYS N N 4.677 -10.238 -9.443 1.00 . A A . 10 CYS N 1 1
23 3331 1 1 10 CYS O O 2.387 -12.227 -9.111 1.00 . A A . 10 CYS O 1 1
23 3332 1 1 10 CYS SG S 2.145 -10.775 -11.644 1.00 . A A . 10 CYS SG 1 1
23 3333 1 1 11 NH2 HN1 H 2.638 -10.281 -6.711 1.00 . A A . 11 NH2 HN1 1 1
23 3334 1 1 11 NH2 HN2 H 2.039 -11.902 -6.707 1.00 . A A . 11 NH2 HN2 1 1
23 3335 1 1 11 NH2 N N 2.416 -11.122 -7.164 1.00 . A A . 11 NH2 N 1 1
24 3336 1 1 1 GLY C C 5.916 -0.314 -2.508 1.00 . A A . 1 GLY C 1 1
24 3337 1 1 1 GLY CA C 5.165 0.072 -1.257 1.00 . A A . 1 GLY CA 1 1
24 3338 1 1 1 GLY H1 H 6.802 0.822 -0.230 1.00 . A A . 1 GLY H1 1 1
24 3339 1 1 1 GLY H2 H 6.486 -0.810 0.074 1.00 . A A . 1 GLY H2 1 1
24 3340 1 1 1 GLY H3 H 5.514 0.382 0.769 1.00 . A A . 1 GLY H3 1 1
24 3341 1 1 1 GLY HA2 H 4.384 -0.651 -1.080 1.00 . A A . 1 GLY HA2 1 1
24 3342 1 1 1 GLY HA3 H 4.719 1.045 -1.400 1.00 . A A . 1 GLY HA3 1 1
24 3343 1 1 1 GLY N N 6.051 0.121 -0.080 1.00 . A A . 1 GLY N 1 1
24 3344 1 1 1 GLY O O 6.859 0.369 -2.909 1.00 . A A . 1 GLY O 1 1
24 3345 1 1 2 PHE C C 5.098 -2.167 -5.394 1.00 . A A . 2 PHE C 1 1
24 3346 1 1 2 PHE CA C 6.147 -1.880 -4.341 1.00 . A A . 2 PHE CA 1 1
24 3347 1 1 2 PHE CB C 6.995 -3.132 -4.091 1.00 . A A . 2 PHE CB 1 1
24 3348 1 1 2 PHE CD1 C 8.279 -3.399 -1.949 1.00 . A A . 2 PHE CD1 1 1
24 3349 1 1 2 PHE CD2 C 9.274 -2.151 -3.719 1.00 . A A . 2 PHE CD2 1 1
24 3350 1 1 2 PHE CE1 C 9.392 -3.174 -1.163 1.00 . A A . 2 PHE CE1 1 1
24 3351 1 1 2 PHE CE2 C 10.387 -1.923 -2.939 1.00 . A A . 2 PHE CE2 1 1
24 3352 1 1 2 PHE CG C 8.207 -2.891 -3.236 1.00 . A A . 2 PHE CG 1 1
24 3353 1 1 2 PHE CZ C 10.448 -2.434 -1.658 1.00 . A A . 2 PHE CZ 1 1
24 3354 1 1 2 PHE H H 4.771 -1.931 -2.738 1.00 . A A . 2 PHE H 1 1
24 3355 1 1 2 PHE HA H 6.789 -1.089 -4.699 1.00 . A A . 2 PHE HA 1 1
24 3356 1 1 2 PHE HB2 H 6.386 -3.874 -3.600 1.00 . A A . 2 PHE HB2 1 1
24 3357 1 1 2 PHE HB3 H 7.329 -3.524 -5.042 1.00 . A A . 2 PHE HB3 1 1
24 3358 1 1 2 PHE HD1 H 7.455 -3.978 -1.561 1.00 . A A . 2 PHE HD1 1 1
24 3359 1 1 2 PHE HD2 H 9.227 -1.750 -4.722 1.00 . A A . 2 PHE HD2 1 1
24 3360 1 1 2 PHE HE1 H 9.437 -3.575 -0.161 1.00 . A A . 2 PHE HE1 1 1
24 3361 1 1 2 PHE HE2 H 11.211 -1.344 -3.328 1.00 . A A . 2 PHE HE2 1 1
24 3362 1 1 2 PHE HZ H 11.319 -2.257 -1.046 1.00 . A A . 2 PHE HZ 1 1
24 3363 1 1 2 PHE N N 5.519 -1.414 -3.116 1.00 . A A . 2 PHE N 1 1
24 3364 1 1 2 PHE O O 3.979 -2.563 -5.076 1.00 . A A . 2 PHE O 1 1
24 3365 1 1 3 ARG C C 4.710 -3.607 -8.274 1.00 . A A . 3 ARG C 1 1
24 3366 1 1 3 ARG CA C 4.550 -2.192 -7.741 1.00 . A A . 3 ARG CA 1 1
24 3367 1 1 3 ARG CB C 4.799 -1.173 -8.840 1.00 . A A . 3 ARG CB 1 1
24 3368 1 1 3 ARG CD C 4.939 1.252 -9.426 1.00 . A A . 3 ARG CD 1 1
24 3369 1 1 3 ARG CG C 4.416 0.239 -8.438 1.00 . A A . 3 ARG CG 1 1
24 3370 1 1 3 ARG CZ C 7.150 1.978 -10.287 1.00 . A A . 3 ARG CZ 1 1
24 3371 1 1 3 ARG H H 6.365 -1.641 -6.829 1.00 . A A . 3 ARG H 1 1
24 3372 1 1 3 ARG HA H 3.543 -2.062 -7.376 1.00 . A A . 3 ARG HA 1 1
24 3373 1 1 3 ARG HB2 H 5.847 -1.183 -9.097 1.00 . A A . 3 ARG HB2 1 1
24 3374 1 1 3 ARG HB3 H 4.219 -1.445 -9.709 1.00 . A A . 3 ARG HB3 1 1
24 3375 1 1 3 ARG HD2 H 4.651 0.937 -10.416 1.00 . A A . 3 ARG HD2 1 1
24 3376 1 1 3 ARG HD3 H 4.497 2.211 -9.206 1.00 . A A . 3 ARG HD3 1 1
24 3377 1 1 3 ARG HE H 6.842 0.975 -8.576 1.00 . A A . 3 ARG HE 1 1
24 3378 1 1 3 ARG HG2 H 3.340 0.314 -8.397 1.00 . A A . 3 ARG HG2 1 1
24 3379 1 1 3 ARG HG3 H 4.830 0.449 -7.462 1.00 . A A . 3 ARG HG3 1 1
24 3380 1 1 3 ARG HH11 H 5.596 2.431 -11.511 1.00 . A A . 3 ARG HH11 1 1
24 3381 1 1 3 ARG HH12 H 7.142 2.959 -12.066 1.00 . A A . 3 ARG HH12 1 1
24 3382 1 1 3 ARG HH21 H 8.911 1.689 -9.312 1.00 . A A . 3 ARG HH21 1 1
24 3383 1 1 3 ARG HH22 H 9.029 2.520 -10.824 1.00 . A A . 3 ARG HH22 1 1
24 3384 1 1 3 ARG N N 5.456 -1.958 -6.638 1.00 . A A . 3 ARG N 1 1
24 3385 1 1 3 ARG NE N 6.400 1.368 -9.364 1.00 . A A . 3 ARG NE 1 1
24 3386 1 1 3 ARG NH1 N 6.586 2.494 -11.370 1.00 . A A . 3 ARG NH1 1 1
24 3387 1 1 3 ARG NH2 N 8.465 2.070 -10.126 1.00 . A A . 3 ARG NH2 1 1
24 3388 1 1 3 ARG O O 5.822 -4.131 -8.342 1.00 . A A . 3 ARG O 1 1
24 3389 1 1 4 SER C C 3.503 -5.579 -10.654 1.00 . A A . 4 SER C 1 1
24 3390 1 1 4 SER CA C 3.619 -5.566 -9.145 1.00 . A A . 4 SER CA 1 1
24 3391 1 1 4 SER CB C 2.511 -6.395 -8.501 1.00 . A A . 4 SER CB 1 1
24 3392 1 1 4 SER H H 2.752 -3.752 -8.602 1.00 . A A . 4 SER H 1 1
24 3393 1 1 4 SER HA H 4.571 -5.998 -8.876 1.00 . A A . 4 SER HA 1 1
24 3394 1 1 4 SER HB2 H 2.324 -7.260 -9.121 1.00 . A A . 4 SER HB2 1 1
24 3395 1 1 4 SER HB3 H 2.822 -6.713 -7.517 1.00 . A A . 4 SER HB3 1 1
24 3396 1 1 4 SER HG H 0.748 -6.069 -7.723 1.00 . A A . 4 SER HG 1 1
24 3397 1 1 4 SER N N 3.607 -4.220 -8.644 1.00 . A A . 4 SER N 1 1
24 3398 1 1 4 SER O O 2.422 -5.744 -11.220 1.00 . A A . 4 SER O 1 1
24 3399 1 1 4 SER OG O 1.307 -5.648 -8.390 1.00 . A A . 4 SER OG 1 1
24 3400 1 1 5 ALA C C 5.430 -6.577 -13.217 1.00 . A A . 5 ALA C 1 1
24 3401 1 1 5 ALA CA C 4.679 -5.366 -12.724 1.00 . A A . 5 ALA CA 1 1
24 3402 1 1 5 ALA CB C 5.315 -4.093 -13.243 1.00 . A A . 5 ALA CB 1 1
24 3403 1 1 5 ALA H H 5.417 -5.202 -10.769 1.00 . A A . 5 ALA H 1 1
24 3404 1 1 5 ALA HA H 3.667 -5.414 -13.098 1.00 . A A . 5 ALA HA 1 1
24 3405 1 1 5 ALA HB1 H 6.325 -4.021 -12.869 1.00 . A A . 5 ALA HB1 1 1
24 3406 1 1 5 ALA HB2 H 4.743 -3.239 -12.912 1.00 . A A . 5 ALA HB2 1 1
24 3407 1 1 5 ALA HB3 H 5.335 -4.122 -14.323 1.00 . A A . 5 ALA HB3 1 1
24 3408 1 1 5 ALA N N 4.613 -5.365 -11.292 1.00 . A A . 5 ALA N 1 1
24 3409 1 1 5 ALA O O 6.627 -6.518 -13.489 1.00 . A A . 5 ALA O 1 1
24 3410 1 1 6 CYS C C 5.337 -8.884 -15.314 1.00 . A A . 6 CYS C 1 1
24 3411 1 1 6 CYS CA C 5.333 -8.897 -13.794 1.00 . A A . 6 CYS CA 1 1
24 3412 1 1 6 CYS CB C 4.624 -10.140 -13.259 1.00 . A A . 6 CYS CB 1 1
24 3413 1 1 6 CYS H H 3.820 -7.680 -12.939 1.00 . A A . 6 CYS H 1 1
24 3414 1 1 6 CYS HA H 6.360 -8.914 -13.462 1.00 . A A . 6 CYS HA 1 1
24 3415 1 1 6 CYS HB2 H 4.960 -11.000 -13.818 1.00 . A A . 6 CYS HB2 1 1
24 3416 1 1 6 CYS HB3 H 4.888 -10.272 -12.220 1.00 . A A . 6 CYS HB3 1 1
24 3417 1 1 6 CYS N N 4.744 -7.683 -13.275 1.00 . A A . 6 CYS N 1 1
24 3418 1 1 6 CYS O O 4.487 -8.243 -15.946 1.00 . A A . 6 CYS O 1 1
24 3419 1 1 6 CYS SG S 2.818 -10.113 -13.370 1.00 . A A . 6 CYS SG 1 1
24 3420 1 1 7 PRO C C 8.439 -9.504 -14.641 1.00 . A A . 7 PRO C 1 1
24 3421 1 1 7 PRO CA C 7.298 -10.367 -15.202 1.00 . A A . 7 PRO CA 1 1
24 3422 1 1 7 PRO CB C 7.824 -11.316 -16.275 1.00 . A A . 7 PRO CB 1 1
24 3423 1 1 7 PRO CD C 6.495 -9.651 -17.386 1.00 . A A . 7 PRO CD 1 1
24 3424 1 1 7 PRO CG C 7.701 -10.545 -17.546 1.00 . A A . 7 PRO CG 1 1
24 3425 1 1 7 PRO HA H 6.844 -10.935 -14.405 1.00 . A A . 7 PRO HA 1 1
24 3426 1 1 7 PRO HB2 H 8.852 -11.569 -16.062 1.00 . A A . 7 PRO HB2 1 1
24 3427 1 1 7 PRO HB3 H 7.223 -12.213 -16.299 1.00 . A A . 7 PRO HB3 1 1
24 3428 1 1 7 PRO HD2 H 6.696 -8.668 -17.787 1.00 . A A . 7 PRO HD2 1 1
24 3429 1 1 7 PRO HD3 H 5.634 -10.087 -17.870 1.00 . A A . 7 PRO HD3 1 1
24 3430 1 1 7 PRO HG2 H 8.589 -9.952 -17.700 1.00 . A A . 7 PRO HG2 1 1
24 3431 1 1 7 PRO HG3 H 7.556 -11.224 -18.374 1.00 . A A . 7 PRO HG3 1 1
24 3432 1 1 7 PRO N N 6.298 -9.582 -15.928 1.00 . A A . 7 PRO N 1 1
24 3433 1 1 7 PRO O O 8.689 -8.397 -15.123 1.00 . A A . 7 PRO O 1 1
24 3434 1 1 8 PRO C C 8.358 -11.031 -11.471 1.00 . A A . 8 PRO C 1 1
24 3435 1 1 8 PRO CA C 8.821 -11.243 -12.928 1.00 . A A . 8 PRO CA 1 1
24 3436 1 1 8 PRO CB C 10.207 -11.866 -12.908 1.00 . A A . 8 PRO CB 1 1
24 3437 1 1 8 PRO CD C 10.360 -9.435 -13.058 1.00 . A A . 8 PRO CD 1 1
24 3438 1 1 8 PRO CG C 11.132 -10.689 -12.662 1.00 . A A . 8 PRO CG 1 1
24 3439 1 1 8 PRO HA H 8.144 -11.879 -13.473 1.00 . A A . 8 PRO HA 1 1
24 3440 1 1 8 PRO HB2 H 10.264 -12.597 -12.113 1.00 . A A . 8 PRO HB2 1 1
24 3441 1 1 8 PRO HB3 H 10.414 -12.335 -13.856 1.00 . A A . 8 PRO HB3 1 1
24 3442 1 1 8 PRO HD2 H 10.158 -8.820 -12.193 1.00 . A A . 8 PRO HD2 1 1
24 3443 1 1 8 PRO HD3 H 10.896 -8.876 -13.809 1.00 . A A . 8 PRO HD3 1 1
24 3444 1 1 8 PRO HG2 H 11.392 -10.646 -11.612 1.00 . A A . 8 PRO HG2 1 1
24 3445 1 1 8 PRO HG3 H 12.021 -10.789 -13.266 1.00 . A A . 8 PRO HG3 1 1
24 3446 1 1 8 PRO N N 9.132 -9.994 -13.598 1.00 . A A . 8 PRO N 1 1
24 3447 1 1 8 PRO O O 8.801 -11.747 -10.572 1.00 . A A . 8 PRO O 1 1
24 3448 1 1 9 PHE C C 5.523 -9.359 -9.812 1.00 . A A . 9 PHE C 1 1
24 3449 1 1 9 PHE CA C 6.992 -9.803 -9.871 1.00 . A A . 9 PHE CA 1 1
24 3450 1 1 9 PHE CB C 7.857 -8.708 -9.215 1.00 . A A . 9 PHE CB 1 1
24 3451 1 1 9 PHE CD1 C 9.680 -10.031 -8.098 1.00 . A A . 9 PHE CD1 1 1
24 3452 1 1 9 PHE CD2 C 10.297 -8.402 -9.723 1.00 . A A . 9 PHE CD2 1 1
24 3453 1 1 9 PHE CE1 C 11.011 -10.344 -7.902 1.00 . A A . 9 PHE CE1 1 1
24 3454 1 1 9 PHE CE2 C 11.629 -8.711 -9.532 1.00 . A A . 9 PHE CE2 1 1
24 3455 1 1 9 PHE CG C 9.307 -9.058 -9.011 1.00 . A A . 9 PHE CG 1 1
24 3456 1 1 9 PHE CZ C 11.987 -9.683 -8.620 1.00 . A A . 9 PHE CZ 1 1
24 3457 1 1 9 PHE H H 7.086 -9.563 -11.982 1.00 . A A . 9 PHE H 1 1
24 3458 1 1 9 PHE HA H 7.102 -10.710 -9.296 1.00 . A A . 9 PHE HA 1 1
24 3459 1 1 9 PHE HB2 H 7.824 -7.822 -9.832 1.00 . A A . 9 PHE HB2 1 1
24 3460 1 1 9 PHE HB3 H 7.433 -8.474 -8.250 1.00 . A A . 9 PHE HB3 1 1
24 3461 1 1 9 PHE HD1 H 8.918 -10.552 -7.537 1.00 . A A . 9 PHE HD1 1 1
24 3462 1 1 9 PHE HD2 H 10.019 -7.639 -10.436 1.00 . A A . 9 PHE HD2 1 1
24 3463 1 1 9 PHE HE1 H 11.288 -11.104 -7.186 1.00 . A A . 9 PHE HE1 1 1
24 3464 1 1 9 PHE HE2 H 12.391 -8.192 -10.095 1.00 . A A . 9 PHE HE2 1 1
24 3465 1 1 9 PHE HZ H 13.029 -9.925 -8.468 1.00 . A A . 9 PHE HZ 1 1
24 3466 1 1 9 PHE N N 7.448 -10.083 -11.239 1.00 . A A . 9 PHE N 1 1
24 3467 1 1 9 PHE O O 5.203 -8.225 -10.159 1.00 . A A . 9 PHE O 1 1
24 3468 1 1 10 CYS C C 2.552 -10.979 -8.301 1.00 . A A . 10 CYS C 1 1
24 3469 1 1 10 CYS CA C 3.237 -9.909 -9.141 1.00 . A A . 10 CYS CA 1 1
24 3470 1 1 10 CYS CB C 2.433 -9.598 -10.427 1.00 . A A . 10 CYS CB 1 1
24 3471 1 1 10 CYS H H 4.922 -11.198 -9.291 1.00 . A A . 10 CYS H 1 1
24 3472 1 1 10 CYS HA H 3.273 -9.012 -8.537 1.00 . A A . 10 CYS HA 1 1
24 3473 1 1 10 CYS HB2 H 1.433 -9.303 -10.148 1.00 . A A . 10 CYS HB2 1 1
24 3474 1 1 10 CYS HB3 H 2.907 -8.771 -10.938 1.00 . A A . 10 CYS HB3 1 1
24 3475 1 1 10 CYS N N 4.637 -10.265 -9.410 1.00 . A A . 10 CYS N 1 1
24 3476 1 1 10 CYS O O 1.818 -11.820 -8.816 1.00 . A A . 10 CYS O 1 1
24 3477 1 1 10 CYS SG S 2.270 -10.966 -11.621 1.00 . A A . 10 CYS SG 1 1
24 3478 1 1 11 NH2 HN1 H 3.395 -10.249 -6.661 1.00 . A A . 11 NH2 HN1 1 1
24 3479 1 1 11 NH2 HN2 H 2.378 -11.627 -6.435 1.00 . A A . 11 NH2 HN2 1 1
24 3480 1 1 11 NH2 N N 2.798 -10.948 -7.005 1.00 . A A . 11 NH2 N 1 1
25 3481 1 1 1 GLY C C 6.978 0.723 -3.842 1.00 . A A . 1 GLY C 1 1
25 3482 1 1 1 GLY CA C 6.641 1.782 -2.826 1.00 . A A . 1 GLY CA 1 1
25 3483 1 1 1 GLY H1 H 7.990 3.204 -3.508 1.00 . A A . 1 GLY H1 1 1
25 3484 1 1 1 GLY H2 H 8.614 2.175 -2.326 1.00 . A A . 1 GLY H2 1 1
25 3485 1 1 1 GLY H3 H 7.547 3.410 -1.891 1.00 . A A . 1 GLY H3 1 1
25 3486 1 1 1 GLY HA2 H 6.403 1.303 -1.888 1.00 . A A . 1 GLY HA2 1 1
25 3487 1 1 1 GLY HA3 H 5.783 2.342 -3.166 1.00 . A A . 1 GLY HA3 1 1
25 3488 1 1 1 GLY N N 7.772 2.708 -2.621 1.00 . A A . 1 GLY N 1 1
25 3489 1 1 1 GLY O O 7.775 0.963 -4.749 1.00 . A A . 1 GLY O 1 1
25 3490 1 1 2 PHE C C 5.515 -1.738 -5.583 1.00 . A A . 2 PHE C 1 1
25 3491 1 1 2 PHE CA C 6.660 -1.538 -4.614 1.00 . A A . 2 PHE CA 1 1
25 3492 1 1 2 PHE CB C 6.948 -2.823 -3.849 1.00 . A A . 2 PHE CB 1 1
25 3493 1 1 2 PHE CD1 C 8.078 -2.423 -1.646 1.00 . A A . 2 PHE CD1 1 1
25 3494 1 1 2 PHE CD2 C 9.428 -2.945 -3.536 1.00 . A A . 2 PHE CD2 1 1
25 3495 1 1 2 PHE CE1 C 9.206 -2.328 -0.861 1.00 . A A . 2 PHE CE1 1 1
25 3496 1 1 2 PHE CE2 C 10.560 -2.853 -2.755 1.00 . A A . 2 PHE CE2 1 1
25 3497 1 1 2 PHE CG C 8.175 -2.733 -2.991 1.00 . A A . 2 PHE CG 1 1
25 3498 1 1 2 PHE CZ C 10.448 -2.543 -1.416 1.00 . A A . 2 PHE CZ 1 1
25 3499 1 1 2 PHE H H 5.741 -0.579 -2.974 1.00 . A A . 2 PHE H 1 1
25 3500 1 1 2 PHE HA H 7.542 -1.271 -5.178 1.00 . A A . 2 PHE HA 1 1
25 3501 1 1 2 PHE HB2 H 6.107 -3.050 -3.212 1.00 . A A . 2 PHE HB2 1 1
25 3502 1 1 2 PHE HB3 H 7.090 -3.629 -4.552 1.00 . A A . 2 PHE HB3 1 1
25 3503 1 1 2 PHE HD1 H 7.105 -2.255 -1.212 1.00 . A A . 2 PHE HD1 1 1
25 3504 1 1 2 PHE HD2 H 9.515 -3.187 -4.584 1.00 . A A . 2 PHE HD2 1 1
25 3505 1 1 2 PHE HE1 H 9.115 -2.084 0.187 1.00 . A A . 2 PHE HE1 1 1
25 3506 1 1 2 PHE HE2 H 11.530 -3.020 -3.193 1.00 . A A . 2 PHE HE2 1 1
25 3507 1 1 2 PHE HZ H 11.333 -2.470 -0.803 1.00 . A A . 2 PHE HZ 1 1
25 3508 1 1 2 PHE N N 6.386 -0.445 -3.702 1.00 . A A . 2 PHE N 1 1
25 3509 1 1 2 PHE O O 4.341 -1.593 -5.224 1.00 . A A . 2 PHE O 1 1
25 3510 1 1 3 ARG C C 4.880 -3.712 -8.303 1.00 . A A . 3 ARG C 1 1
25 3511 1 1 3 ARG CA C 4.888 -2.267 -7.855 1.00 . A A . 3 ARG CA 1 1
25 3512 1 1 3 ARG CB C 5.211 -1.376 -9.042 1.00 . A A . 3 ARG CB 1 1
25 3513 1 1 3 ARG CD C 5.665 0.916 -9.893 1.00 . A A . 3 ARG CD 1 1
25 3514 1 1 3 ARG CG C 5.182 0.099 -8.719 1.00 . A A . 3 ARG CG 1 1
25 3515 1 1 3 ARG CZ C 7.623 0.892 -11.417 1.00 . A A . 3 ARG CZ 1 1
25 3516 1 1 3 ARG H H 6.810 -2.188 -7.008 1.00 . A A . 3 ARG H 1 1
25 3517 1 1 3 ARG HA H 3.914 -1.995 -7.478 1.00 . A A . 3 ARG HA 1 1
25 3518 1 1 3 ARG HB2 H 6.197 -1.624 -9.404 1.00 . A A . 3 ARG HB2 1 1
25 3519 1 1 3 ARG HB3 H 4.493 -1.566 -9.824 1.00 . A A . 3 ARG HB3 1 1
25 3520 1 1 3 ARG HD2 H 5.024 0.708 -10.735 1.00 . A A . 3 ARG HD2 1 1
25 3521 1 1 3 ARG HD3 H 5.603 1.962 -9.637 1.00 . A A . 3 ARG HD3 1 1
25 3522 1 1 3 ARG HE H 7.581 0.112 -9.568 1.00 . A A . 3 ARG HE 1 1
25 3523 1 1 3 ARG HG2 H 4.168 0.384 -8.481 1.00 . A A . 3 ARG HG2 1 1
25 3524 1 1 3 ARG HG3 H 5.821 0.286 -7.869 1.00 . A A . 3 ARG HG3 1 1
25 3525 1 1 3 ARG HH11 H 5.985 1.814 -12.183 1.00 . A A . 3 ARG HH11 1 1
25 3526 1 1 3 ARG HH12 H 7.362 1.778 -13.225 1.00 . A A . 3 ARG HH12 1 1
25 3527 1 1 3 ARG HH21 H 9.421 0.058 -10.956 1.00 . A A . 3 ARG HH21 1 1
25 3528 1 1 3 ARG HH22 H 9.321 0.780 -12.524 1.00 . A A . 3 ARG HH22 1 1
25 3529 1 1 3 ARG N N 5.859 -2.066 -6.804 1.00 . A A . 3 ARG N 1 1
25 3530 1 1 3 ARG NE N 7.052 0.588 -10.249 1.00 . A A . 3 ARG NE 1 1
25 3531 1 1 3 ARG NH1 N 6.938 1.543 -12.346 1.00 . A A . 3 ARG NH1 1 1
25 3532 1 1 3 ARG NH2 N 8.885 0.548 -11.650 1.00 . A A . 3 ARG NH2 1 1
25 3533 1 1 3 ARG O O 5.907 -4.397 -8.249 1.00 . A A . 3 ARG O 1 1
25 3534 1 1 4 SER C C 3.745 -5.485 -10.754 1.00 . A A . 4 SER C 1 1
25 3535 1 1 4 SER CA C 3.613 -5.506 -9.249 1.00 . A A . 4 SER CA 1 1
25 3536 1 1 4 SER CB C 2.277 -6.113 -8.836 1.00 . A A . 4 SER CB 1 1
25 3537 1 1 4 SER H H 2.963 -3.582 -8.773 1.00 . A A . 4 SER H 1 1
25 3538 1 1 4 SER HA H 4.417 -6.094 -8.834 1.00 . A A . 4 SER HA 1 1
25 3539 1 1 4 SER HB2 H 1.473 -5.552 -9.289 1.00 . A A . 4 SER HB2 1 1
25 3540 1 1 4 SER HB3 H 2.235 -7.138 -9.176 1.00 . A A . 4 SER HB3 1 1
25 3541 1 1 4 SER HG H 2.094 -5.168 -7.125 1.00 . A A . 4 SER HG 1 1
25 3542 1 1 4 SER N N 3.739 -4.170 -8.752 1.00 . A A . 4 SER N 1 1
25 3543 1 1 4 SER O O 2.757 -5.518 -11.490 1.00 . A A . 4 SER O 1 1
25 3544 1 1 4 SER OG O 2.122 -6.085 -7.424 1.00 . A A . 4 SER OG 1 1
25 3545 1 1 5 ALA C C 5.845 -6.650 -13.058 1.00 . A A . 5 ALA C 1 1
25 3546 1 1 5 ALA CA C 5.252 -5.345 -12.605 1.00 . A A . 5 ALA CA 1 1
25 3547 1 1 5 ALA CB C 6.182 -4.190 -12.941 1.00 . A A . 5 ALA CB 1 1
25 3548 1 1 5 ALA H H 5.688 -5.342 -10.553 1.00 . A A . 5 ALA H 1 1
25 3549 1 1 5 ALA HA H 4.320 -5.187 -13.128 1.00 . A A . 5 ALA HA 1 1
25 3550 1 1 5 ALA HB1 H 7.120 -4.321 -12.421 1.00 . A A . 5 ALA HB1 1 1
25 3551 1 1 5 ALA HB2 H 5.728 -3.258 -12.641 1.00 . A A . 5 ALA HB2 1 1
25 3552 1 1 5 ALA HB3 H 6.361 -4.180 -14.006 1.00 . A A . 5 ALA HB3 1 1
25 3553 1 1 5 ALA N N 4.964 -5.385 -11.202 1.00 . A A . 5 ALA N 1 1
25 3554 1 1 5 ALA O O 7.063 -6.791 -13.188 1.00 . A A . 5 ALA O 1 1
25 3555 1 1 6 CYS C C 5.364 -8.861 -15.279 1.00 . A A . 6 CYS C 1 1
25 3556 1 1 6 CYS CA C 5.433 -8.882 -13.769 1.00 . A A . 6 CYS CA 1 1
25 3557 1 1 6 CYS CB C 4.629 -10.044 -13.192 1.00 . A A . 6 CYS CB 1 1
25 3558 1 1 6 CYS H H 4.060 -7.480 -12.991 1.00 . A A . 6 CYS H 1 1
25 3559 1 1 6 CYS HA H 6.470 -9.002 -13.489 1.00 . A A . 6 CYS HA 1 1
25 3560 1 1 6 CYS HB2 H 4.900 -10.950 -13.710 1.00 . A A . 6 CYS HB2 1 1
25 3561 1 1 6 CYS HB3 H 4.877 -10.152 -12.145 1.00 . A A . 6 CYS HB3 1 1
25 3562 1 1 6 CYS N N 4.999 -7.619 -13.241 1.00 . A A . 6 CYS N 1 1
25 3563 1 1 6 CYS O O 4.509 -8.186 -15.861 1.00 . A A . 6 CYS O 1 1
25 3564 1 1 6 CYS SG S 2.836 -9.867 -13.318 1.00 . A A . 6 CYS SG 1 1
25 3565 1 1 7 PRO C C 8.436 -9.618 -14.710 1.00 . A A . 7 PRO C 1 1
25 3566 1 1 7 PRO CA C 7.250 -10.425 -15.265 1.00 . A A . 7 PRO CA 1 1
25 3567 1 1 7 PRO CB C 7.718 -11.351 -16.383 1.00 . A A . 7 PRO CB 1 1
25 3568 1 1 7 PRO CD C 6.394 -9.627 -17.401 1.00 . A A . 7 PRO CD 1 1
25 3569 1 1 7 PRO CG C 7.571 -10.540 -17.626 1.00 . A A . 7 PRO CG 1 1
25 3570 1 1 7 PRO HA H 6.796 -11.004 -14.479 1.00 . A A . 7 PRO HA 1 1
25 3571 1 1 7 PRO HB2 H 8.746 -11.633 -16.212 1.00 . A A . 7 PRO HB2 1 1
25 3572 1 1 7 PRO HB3 H 7.096 -12.231 -16.412 1.00 . A A . 7 PRO HB3 1 1
25 3573 1 1 7 PRO HD2 H 6.600 -8.637 -17.785 1.00 . A A . 7 PRO HD2 1 1
25 3574 1 1 7 PRO HD3 H 5.504 -10.032 -17.857 1.00 . A A . 7 PRO HD3 1 1
25 3575 1 1 7 PRO HG2 H 8.468 -9.960 -17.792 1.00 . A A . 7 PRO HG2 1 1
25 3576 1 1 7 PRO HG3 H 7.385 -11.189 -18.468 1.00 . A A . 7 PRO HG3 1 1
25 3577 1 1 7 PRO N N 6.258 -9.585 -15.937 1.00 . A A . 7 PRO N 1 1
25 3578 1 1 7 PRO O O 8.777 -8.555 -15.241 1.00 . A A . 7 PRO O 1 1
25 3579 1 1 8 PRO C C 8.232 -10.956 -11.420 1.00 . A A . 8 PRO C 1 1
25 3580 1 1 8 PRO CA C 8.655 -11.283 -12.876 1.00 . A A . 8 PRO CA 1 1
25 3581 1 1 8 PRO CB C 9.984 -12.024 -12.839 1.00 . A A . 8 PRO CB 1 1
25 3582 1 1 8 PRO CD C 10.334 -9.622 -13.096 1.00 . A A . 8 PRO CD 1 1
25 3583 1 1 8 PRO CG C 11.014 -10.921 -12.674 1.00 . A A . 8 PRO CG 1 1
25 3584 1 1 8 PRO HA H 7.918 -11.885 -13.376 1.00 . A A . 8 PRO HA 1 1
25 3585 1 1 8 PRO HB2 H 9.992 -12.712 -12.004 1.00 . A A . 8 PRO HB2 1 1
25 3586 1 1 8 PRO HB3 H 10.131 -12.562 -13.763 1.00 . A A . 8 PRO HB3 1 1
25 3587 1 1 8 PRO HD2 H 10.183 -8.975 -12.244 1.00 . A A . 8 PRO HD2 1 1
25 3588 1 1 8 PRO HD3 H 10.907 -9.122 -13.862 1.00 . A A . 8 PRO HD3 1 1
25 3589 1 1 8 PRO HG2 H 11.322 -10.860 -11.640 1.00 . A A . 8 PRO HG2 1 1
25 3590 1 1 8 PRO HG3 H 11.867 -11.118 -13.305 1.00 . A A . 8 PRO HG3 1 1
25 3591 1 1 8 PRO N N 9.070 -10.102 -13.617 1.00 . A A . 8 PRO N 1 1
25 3592 1 1 8 PRO O O 8.646 -11.646 -10.487 1.00 . A A . 8 PRO O 1 1
25 3593 1 1 9 PHE C C 5.486 -9.241 -9.730 1.00 . A A . 9 PHE C 1 1
25 3594 1 1 9 PHE CA C 6.987 -9.558 -9.856 1.00 . A A . 9 PHE CA 1 1
25 3595 1 1 9 PHE CB C 7.785 -8.340 -9.352 1.00 . A A . 9 PHE CB 1 1
25 3596 1 1 9 PHE CD1 C 9.813 -9.416 -8.336 1.00 . A A . 9 PHE CD1 1 1
25 3597 1 1 9 PHE CD2 C 10.123 -7.849 -10.104 1.00 . A A . 9 PHE CD2 1 1
25 3598 1 1 9 PHE CE1 C 11.179 -9.593 -8.251 1.00 . A A . 9 PHE CE1 1 1
25 3599 1 1 9 PHE CE2 C 11.489 -8.022 -10.024 1.00 . A A . 9 PHE CE2 1 1
25 3600 1 1 9 PHE CG C 9.270 -8.543 -9.264 1.00 . A A . 9 PHE CG 1 1
25 3601 1 1 9 PHE CZ C 12.017 -8.895 -9.097 1.00 . A A . 9 PHE CZ 1 1
25 3602 1 1 9 PHE H H 7.064 -9.416 -11.982 1.00 . A A . 9 PHE H 1 1
25 3603 1 1 9 PHE HA H 7.213 -10.395 -9.214 1.00 . A A . 9 PHE HA 1 1
25 3604 1 1 9 PHE HB2 H 7.611 -7.509 -10.017 1.00 . A A . 9 PHE HB2 1 1
25 3605 1 1 9 PHE HB3 H 7.427 -8.076 -8.366 1.00 . A A . 9 PHE HB3 1 1
25 3606 1 1 9 PHE HD1 H 9.157 -9.964 -7.676 1.00 . A A . 9 PHE HD1 1 1
25 3607 1 1 9 PHE HD2 H 9.710 -7.164 -10.831 1.00 . A A . 9 PHE HD2 1 1
25 3608 1 1 9 PHE HE1 H 11.591 -10.276 -7.523 1.00 . A A . 9 PHE HE1 1 1
25 3609 1 1 9 PHE HE2 H 12.143 -7.475 -10.687 1.00 . A A . 9 PHE HE2 1 1
25 3610 1 1 9 PHE HZ H 13.086 -9.031 -9.033 1.00 . A A . 9 PHE HZ 1 1
25 3611 1 1 9 PHE N N 7.395 -9.930 -11.222 1.00 . A A . 9 PHE N 1 1
25 3612 1 1 9 PHE O O 5.080 -8.105 -9.923 1.00 . A A . 9 PHE O 1 1
25 3613 1 1 10 CYS C C 2.654 -11.246 -8.431 1.00 . A A . 10 CYS C 1 1
25 3614 1 1 10 CYS CA C 3.255 -10.029 -9.123 1.00 . A A . 10 CYS CA 1 1
25 3615 1 1 10 CYS CB C 2.404 -9.592 -10.345 1.00 . A A . 10 CYS CB 1 1
25 3616 1 1 10 CYS H H 5.019 -11.171 -9.473 1.00 . A A . 10 CYS H 1 1
25 3617 1 1 10 CYS HA H 3.245 -9.224 -8.400 1.00 . A A . 10 CYS HA 1 1
25 3618 1 1 10 CYS HB2 H 1.416 -9.329 -10.002 1.00 . A A . 10 CYS HB2 1 1
25 3619 1 1 10 CYS HB3 H 2.861 -8.718 -10.786 1.00 . A A . 10 CYS HB3 1 1
25 3620 1 1 10 CYS N N 4.673 -10.251 -9.449 1.00 . A A . 10 CYS N 1 1
25 3621 1 1 10 CYS O O 2.307 -12.233 -9.072 1.00 . A A . 10 CYS O 1 1
25 3622 1 1 10 CYS SG S 2.194 -10.834 -11.663 1.00 . A A . 10 CYS SG 1 1
25 3623 1 1 11 NH2 HN1 H 2.857 -10.367 -6.667 1.00 . A A . 11 NH2 HN1 1 1
25 3624 1 1 11 NH2 HN2 H 2.198 -11.965 -6.643 1.00 . A A . 11 NH2 HN2 1 1
25 3625 1 1 11 NH2 N N 2.561 -11.187 -7.116 1.00 . A A . 11 NH2 N 1 1
26 3626 1 1 1 GLY C C 3.212 1.580 -4.010 1.00 . A A . 1 GLY C 1 1
26 3627 1 1 1 GLY CA C 2.697 2.993 -3.879 1.00 . A A . 1 GLY CA 1 1
26 3628 1 1 1 GLY H1 H 3.047 3.174 -1.844 1.00 . A A . 1 GLY H1 1 1
26 3629 1 1 1 GLY H2 H 1.486 2.649 -2.231 1.00 . A A . 1 GLY H2 1 1
26 3630 1 1 1 GLY H3 H 1.911 4.271 -2.446 1.00 . A A . 1 GLY H3 1 1
26 3631 1 1 1 GLY HA2 H 1.865 3.125 -4.553 1.00 . A A . 1 GLY HA2 1 1
26 3632 1 1 1 GLY HA3 H 3.484 3.680 -4.151 1.00 . A A . 1 GLY HA3 1 1
26 3633 1 1 1 GLY N N 2.254 3.293 -2.506 1.00 . A A . 1 GLY N 1 1
26 3634 1 1 1 GLY O O 4.398 1.321 -3.800 1.00 . A A . 1 GLY O 1 1
26 3635 1 1 2 PHE C C 2.724 -1.061 -5.991 1.00 . A A . 2 PHE C 1 1
26 3636 1 1 2 PHE CA C 2.716 -0.729 -4.518 1.00 . A A . 2 PHE CA 1 1
26 3637 1 1 2 PHE CB C 1.774 -1.672 -3.788 1.00 . A A . 2 PHE CB 1 1
26 3638 1 1 2 PHE CD1 C 0.493 -0.841 -1.804 1.00 . A A . 2 PHE CD1 1 1
26 3639 1 1 2 PHE CD2 C 2.698 -1.670 -1.461 1.00 . A A . 2 PHE CD2 1 1
26 3640 1 1 2 PHE CE1 C 0.378 -0.577 -0.456 1.00 . A A . 2 PHE CE1 1 1
26 3641 1 1 2 PHE CE2 C 2.591 -1.409 -0.113 1.00 . A A . 2 PHE CE2 1 1
26 3642 1 1 2 PHE CG C 1.651 -1.390 -2.321 1.00 . A A . 2 PHE CG 1 1
26 3643 1 1 2 PHE CZ C 1.429 -0.862 0.392 1.00 . A A . 2 PHE CZ 1 1
26 3644 1 1 2 PHE H H 1.385 0.911 -4.449 1.00 . A A . 2 PHE H 1 1
26 3645 1 1 2 PHE HA H 3.713 -0.848 -4.121 1.00 . A A . 2 PHE HA 1 1
26 3646 1 1 2 PHE HB2 H 0.799 -1.595 -4.234 1.00 . A A . 2 PHE HB2 1 1
26 3647 1 1 2 PHE HB3 H 2.134 -2.685 -3.904 1.00 . A A . 2 PHE HB3 1 1
26 3648 1 1 2 PHE HD1 H -0.330 -0.620 -2.467 1.00 . A A . 2 PHE HD1 1 1
26 3649 1 1 2 PHE HD2 H 3.608 -2.099 -1.854 1.00 . A A . 2 PHE HD2 1 1
26 3650 1 1 2 PHE HE1 H -0.532 -0.147 -0.066 1.00 . A A . 2 PHE HE1 1 1
26 3651 1 1 2 PHE HE2 H 3.416 -1.632 0.546 1.00 . A A . 2 PHE HE2 1 1
26 3652 1 1 2 PHE HZ H 1.341 -0.656 1.448 1.00 . A A . 2 PHE HZ 1 1
26 3653 1 1 2 PHE N N 2.325 0.656 -4.329 1.00 . A A . 2 PHE N 1 1
26 3654 1 1 2 PHE O O 1.728 -0.857 -6.688 1.00 . A A . 2 PHE O 1 1
26 3655 1 1 3 ARG C C 4.185 -3.374 -8.090 1.00 . A A . 3 ARG C 1 1
26 3656 1 1 3 ARG CA C 3.973 -1.889 -7.866 1.00 . A A . 3 ARG CA 1 1
26 3657 1 1 3 ARG CB C 5.114 -1.086 -8.494 1.00 . A A . 3 ARG CB 1 1
26 3658 1 1 3 ARG CD C 5.921 1.149 -9.320 1.00 . A A . 3 ARG CD 1 1
26 3659 1 1 3 ARG CG C 4.848 0.409 -8.541 1.00 . A A . 3 ARG CG 1 1
26 3660 1 1 3 ARG CZ C 8.385 1.372 -9.296 1.00 . A A . 3 ARG CZ 1 1
26 3661 1 1 3 ARG H H 4.557 -1.773 -5.839 1.00 . A A . 3 ARG H 1 1
26 3662 1 1 3 ARG HA H 3.053 -1.604 -8.353 1.00 . A A . 3 ARG HA 1 1
26 3663 1 1 3 ARG HB2 H 6.014 -1.254 -7.921 1.00 . A A . 3 ARG HB2 1 1
26 3664 1 1 3 ARG HB3 H 5.271 -1.433 -9.504 1.00 . A A . 3 ARG HB3 1 1
26 3665 1 1 3 ARG HD2 H 5.973 0.731 -10.315 1.00 . A A . 3 ARG HD2 1 1
26 3666 1 1 3 ARG HD3 H 5.645 2.190 -9.384 1.00 . A A . 3 ARG HD3 1 1
26 3667 1 1 3 ARG HE H 7.262 0.705 -7.767 1.00 . A A . 3 ARG HE 1 1
26 3668 1 1 3 ARG HG2 H 3.895 0.577 -9.015 1.00 . A A . 3 ARG HG2 1 1
26 3669 1 1 3 ARG HG3 H 4.819 0.792 -7.530 1.00 . A A . 3 ARG HG3 1 1
26 3670 1 1 3 ARG HH11 H 7.510 1.956 -11.035 1.00 . A A . 3 ARG HH11 1 1
26 3671 1 1 3 ARG HH12 H 9.232 2.086 -11.002 1.00 . A A . 3 ARG HH12 1 1
26 3672 1 1 3 ARG HH21 H 9.560 0.892 -7.707 1.00 . A A . 3 ARG HH21 1 1
26 3673 1 1 3 ARG HH22 H 10.405 1.482 -9.097 1.00 . A A . 3 ARG HH22 1 1
26 3674 1 1 3 ARG N N 3.827 -1.576 -6.460 1.00 . A A . 3 ARG N 1 1
26 3675 1 1 3 ARG NE N 7.240 1.043 -8.694 1.00 . A A . 3 ARG NE 1 1
26 3676 1 1 3 ARG NH1 N 8.375 1.842 -10.540 1.00 . A A . 3 ARG NH1 1 1
26 3677 1 1 3 ARG NH2 N 9.540 1.239 -8.650 1.00 . A A . 3 ARG NH2 1 1
26 3678 1 1 3 ARG O O 4.995 -4.011 -7.416 1.00 . A A . 3 ARG O 1 1
26 3679 1 1 4 SER C C 3.638 -5.415 -10.903 1.00 . A A . 4 SER C 1 1
26 3680 1 1 4 SER CA C 3.539 -5.300 -9.390 1.00 . A A . 4 SER CA 1 1
26 3681 1 1 4 SER CB C 2.320 -6.068 -8.877 1.00 . A A . 4 SER CB 1 1
26 3682 1 1 4 SER H H 2.806 -3.347 -9.509 1.00 . A A . 4 SER H 1 1
26 3683 1 1 4 SER HA H 4.435 -5.708 -8.943 1.00 . A A . 4 SER HA 1 1
26 3684 1 1 4 SER HB2 H 1.439 -5.728 -9.401 1.00 . A A . 4 SER HB2 1 1
26 3685 1 1 4 SER HB3 H 2.462 -7.124 -9.062 1.00 . A A . 4 SER HB3 1 1
26 3686 1 1 4 SER HG H 2.972 -6.028 -7.028 1.00 . A A . 4 SER HG 1 1
26 3687 1 1 4 SER N N 3.446 -3.911 -9.029 1.00 . A A . 4 SER N 1 1
26 3688 1 1 4 SER O O 2.643 -5.650 -11.591 1.00 . A A . 4 SER O 1 1
26 3689 1 1 4 SER OG O 2.134 -5.864 -7.480 1.00 . A A . 4 SER OG 1 1
26 3690 1 1 5 ALA C C 5.708 -6.535 -13.235 1.00 . A A . 5 ALA C 1 1
26 3691 1 1 5 ALA CA C 5.042 -5.248 -12.837 1.00 . A A . 5 ALA CA 1 1
26 3692 1 1 5 ALA CB C 5.863 -4.055 -13.302 1.00 . A A . 5 ALA CB 1 1
26 3693 1 1 5 ALA H H 5.579 -5.045 -10.824 1.00 . A A . 5 ALA H 1 1
26 3694 1 1 5 ALA HA H 4.076 -5.195 -13.318 1.00 . A A . 5 ALA HA 1 1
26 3695 1 1 5 ALA HB1 H 6.830 -4.077 -12.824 1.00 . A A . 5 ALA HB1 1 1
26 3696 1 1 5 ALA HB2 H 5.353 -3.140 -13.047 1.00 . A A . 5 ALA HB2 1 1
26 3697 1 1 5 ALA HB3 H 5.993 -4.112 -14.374 1.00 . A A . 5 ALA HB3 1 1
26 3698 1 1 5 ALA N N 4.824 -5.208 -11.419 1.00 . A A . 5 ALA N 1 1
26 3699 1 1 5 ALA O O 6.930 -6.601 -13.397 1.00 . A A . 5 ALA O 1 1
26 3700 1 1 6 CYS C C 5.333 -8.909 -15.301 1.00 . A A . 6 CYS C 1 1
26 3701 1 1 6 CYS CA C 5.424 -8.836 -13.788 1.00 . A A . 6 CYS CA 1 1
26 3702 1 1 6 CYS CB C 4.692 -10.005 -13.135 1.00 . A A . 6 CYS CB 1 1
26 3703 1 1 6 CYS H H 3.987 -7.472 -13.049 1.00 . A A . 6 CYS H 1 1
26 3704 1 1 6 CYS HA H 6.468 -8.882 -13.516 1.00 . A A . 6 CYS HA 1 1
26 3705 1 1 6 CYS HB2 H 5.053 -10.928 -13.559 1.00 . A A . 6 CYS HB2 1 1
26 3706 1 1 6 CYS HB3 H 4.908 -10.001 -12.075 1.00 . A A . 6 CYS HB3 1 1
26 3707 1 1 6 CYS N N 4.924 -7.568 -13.324 1.00 . A A . 6 CYS N 1 1
26 3708 1 1 6 CYS O O 4.443 -8.301 -15.909 1.00 . A A . 6 CYS O 1 1
26 3709 1 1 6 CYS SG S 2.894 -9.994 -13.328 1.00 . A A . 6 CYS SG 1 1
26 3710 1 1 7 PRO C C 8.404 -9.533 -14.675 1.00 . A A . 7 PRO C 1 1
26 3711 1 1 7 PRO CA C 7.274 -10.418 -15.228 1.00 . A A . 7 PRO CA 1 1
26 3712 1 1 7 PRO CB C 7.810 -11.351 -16.314 1.00 . A A . 7 PRO CB 1 1
26 3713 1 1 7 PRO CD C 6.358 -9.773 -17.392 1.00 . A A . 7 PRO CD 1 1
26 3714 1 1 7 PRO CG C 7.600 -10.606 -17.587 1.00 . A A . 7 PRO CG 1 1
26 3715 1 1 7 PRO HA H 6.843 -10.998 -14.429 1.00 . A A . 7 PRO HA 1 1
26 3716 1 1 7 PRO HB2 H 8.857 -11.549 -16.135 1.00 . A A . 7 PRO HB2 1 1
26 3717 1 1 7 PRO HB3 H 7.254 -12.277 -16.303 1.00 . A A . 7 PRO HB3 1 1
26 3718 1 1 7 PRO HD2 H 6.482 -8.797 -17.842 1.00 . A A . 7 PRO HD2 1 1
26 3719 1 1 7 PRO HD3 H 5.496 -10.274 -17.805 1.00 . A A . 7 PRO HD3 1 1
26 3720 1 1 7 PRO HG2 H 8.451 -9.970 -17.782 1.00 . A A . 7 PRO HG2 1 1
26 3721 1 1 7 PRO HG3 H 7.459 -11.303 -18.400 1.00 . A A . 7 PRO HG3 1 1
26 3722 1 1 7 PRO N N 6.244 -9.649 -15.932 1.00 . A A . 7 PRO N 1 1
26 3723 1 1 7 PRO O O 8.654 -8.443 -15.184 1.00 . A A . 7 PRO O 1 1
26 3724 1 1 8 PRO C C 8.335 -10.998 -11.452 1.00 . A A . 8 PRO C 1 1
26 3725 1 1 8 PRO CA C 8.788 -11.229 -12.915 1.00 . A A . 8 PRO CA 1 1
26 3726 1 1 8 PRO CB C 10.184 -11.829 -12.896 1.00 . A A . 8 PRO CB 1 1
26 3727 1 1 8 PRO CD C 10.300 -9.401 -13.061 1.00 . A A . 8 PRO CD 1 1
26 3728 1 1 8 PRO CG C 11.080 -10.636 -12.617 1.00 . A A . 8 PRO CG 1 1
26 3729 1 1 8 PRO HA H 8.118 -11.887 -13.443 1.00 . A A . 8 PRO HA 1 1
26 3730 1 1 8 PRO HB2 H 10.250 -12.576 -12.118 1.00 . A A . 8 PRO HB2 1 1
26 3731 1 1 8 PRO HB3 H 10.409 -12.270 -13.855 1.00 . A A . 8 PRO HB3 1 1
26 3732 1 1 8 PRO HD2 H 10.077 -8.765 -12.217 1.00 . A A . 8 PRO HD2 1 1
26 3733 1 1 8 PRO HD3 H 10.845 -8.855 -13.818 1.00 . A A . 8 PRO HD3 1 1
26 3734 1 1 8 PRO HG2 H 11.289 -10.579 -11.557 1.00 . A A . 8 PRO HG2 1 1
26 3735 1 1 8 PRO HG3 H 11.999 -10.723 -13.179 1.00 . A A . 8 PRO HG3 1 1
26 3736 1 1 8 PRO N N 9.089 -9.991 -13.609 1.00 . A A . 8 PRO N 1 1
26 3737 1 1 8 PRO O O 8.786 -11.707 -10.552 1.00 . A A . 8 PRO O 1 1
26 3738 1 1 9 PHE C C 5.498 -9.328 -9.770 1.00 . A A . 9 PHE C 1 1
26 3739 1 1 9 PHE CA C 6.977 -9.746 -9.851 1.00 . A A . 9 PHE CA 1 1
26 3740 1 1 9 PHE CB C 7.838 -8.634 -9.216 1.00 . A A . 9 PHE CB 1 1
26 3741 1 1 9 PHE CD1 C 9.582 -9.974 -8.003 1.00 . A A . 9 PHE CD1 1 1
26 3742 1 1 9 PHE CD2 C 10.300 -8.392 -9.629 1.00 . A A . 9 PHE CD2 1 1
26 3743 1 1 9 PHE CE1 C 10.896 -10.313 -7.747 1.00 . A A . 9 PHE CE1 1 1
26 3744 1 1 9 PHE CE2 C 11.615 -8.727 -9.380 1.00 . A A . 9 PHE CE2 1 1
26 3745 1 1 9 PHE CG C 9.270 -9.012 -8.948 1.00 . A A . 9 PHE CG 1 1
26 3746 1 1 9 PHE CZ C 11.913 -9.689 -8.437 1.00 . A A . 9 PHE CZ 1 1
26 3747 1 1 9 PHE H H 7.059 -9.529 -11.969 1.00 . A A . 9 PHE H 1 1
26 3748 1 1 9 PHE HA H 7.108 -10.644 -9.268 1.00 . A A . 9 PHE HA 1 1
26 3749 1 1 9 PHE HB2 H 7.848 -7.782 -9.877 1.00 . A A . 9 PHE HB2 1 1
26 3750 1 1 9 PHE HB3 H 7.391 -8.342 -8.278 1.00 . A A . 9 PHE HB3 1 1
26 3751 1 1 9 PHE HD1 H 8.785 -10.465 -7.464 1.00 . A A . 9 PHE HD1 1 1
26 3752 1 1 9 PHE HD2 H 10.068 -7.639 -10.366 1.00 . A A . 9 PHE HD2 1 1
26 3753 1 1 9 PHE HE1 H 11.125 -11.065 -7.007 1.00 . A A . 9 PHE HE1 1 1
26 3754 1 1 9 PHE HE2 H 12.408 -8.236 -9.921 1.00 . A A . 9 PHE HE2 1 1
26 3755 1 1 9 PHE HZ H 12.941 -9.952 -8.238 1.00 . A A . 9 PHE HZ 1 1
26 3756 1 1 9 PHE N N 7.424 -10.043 -11.223 1.00 . A A . 9 PHE N 1 1
26 3757 1 1 9 PHE O O 5.153 -8.183 -10.067 1.00 . A A . 9 PHE O 1 1
26 3758 1 1 10 CYS C C 2.577 -11.102 -8.331 1.00 . A A . 10 CYS C 1 1
26 3759 1 1 10 CYS CA C 3.227 -9.966 -9.118 1.00 . A A . 10 CYS CA 1 1
26 3760 1 1 10 CYS CB C 2.408 -9.612 -10.384 1.00 . A A . 10 CYS CB 1 1
26 3761 1 1 10 CYS H H 4.940 -11.202 -9.351 1.00 . A A . 10 CYS H 1 1
26 3762 1 1 10 CYS HA H 3.241 -9.102 -8.467 1.00 . A A . 10 CYS HA 1 1
26 3763 1 1 10 CYS HB2 H 1.402 -9.359 -10.085 1.00 . A A . 10 CYS HB2 1 1
26 3764 1 1 10 CYS HB3 H 2.857 -8.747 -10.853 1.00 . A A . 10 CYS HB3 1 1
26 3765 1 1 10 CYS N N 4.632 -10.269 -9.410 1.00 . A A . 10 CYS N 1 1
26 3766 1 1 10 CYS O O 1.920 -11.976 -8.898 1.00 . A A . 10 CYS O 1 1
26 3767 1 1 10 CYS SG S 2.276 -10.921 -11.645 1.00 . A A . 10 CYS SG 1 1
26 3768 1 1 11 NH2 HN1 H 3.306 -10.370 -6.640 1.00 . A A . 11 NH2 HN1 1 1
26 3769 1 1 11 NH2 HN2 H 2.377 -11.819 -6.495 1.00 . A A . 11 NH2 HN2 1 1
26 3770 1 1 11 NH2 N N 2.773 -11.096 -7.026 1.00 . A A . 11 NH2 N 1 1
27 3771 1 1 1 GLY C C 5.960 -0.115 -3.189 1.00 . A A . 1 GLY C 1 1
27 3772 1 1 1 GLY CA C 5.828 1.207 -2.476 1.00 . A A . 1 GLY CA 1 1
27 3773 1 1 1 GLY H1 H 6.719 2.263 -0.925 1.00 . A A . 1 GLY H1 1 1
27 3774 1 1 1 GLY H2 H 7.765 1.209 -1.740 1.00 . A A . 1 GLY H2 1 1
27 3775 1 1 1 GLY H3 H 6.619 0.598 -0.664 1.00 . A A . 1 GLY H3 1 1
27 3776 1 1 1 GLY HA2 H 4.829 1.292 -2.078 1.00 . A A . 1 GLY HA2 1 1
27 3777 1 1 1 GLY HA3 H 5.994 2.008 -3.181 1.00 . A A . 1 GLY HA3 1 1
27 3778 1 1 1 GLY N N 6.800 1.331 -1.376 1.00 . A A . 1 GLY N 1 1
27 3779 1 1 1 GLY O O 7.052 -0.481 -3.630 1.00 . A A . 1 GLY O 1 1
27 3780 1 1 2 PHE C C 4.246 -2.001 -5.336 1.00 . A A . 2 PHE C 1 1
27 3781 1 1 2 PHE CA C 4.871 -2.126 -3.969 1.00 . A A . 2 PHE CA 1 1
27 3782 1 1 2 PHE CB C 4.132 -3.188 -3.162 1.00 . A A . 2 PHE CB 1 1
27 3783 1 1 2 PHE CD1 C 4.300 -3.012 -0.665 1.00 . A A . 2 PHE CD1 1 1
27 3784 1 1 2 PHE CD2 C 5.888 -4.358 -1.821 1.00 . A A . 2 PHE CD2 1 1
27 3785 1 1 2 PHE CE1 C 4.905 -3.325 0.536 1.00 . A A . 2 PHE CE1 1 1
27 3786 1 1 2 PHE CE2 C 6.497 -4.673 -0.626 1.00 . A A . 2 PHE CE2 1 1
27 3787 1 1 2 PHE CG C 4.785 -3.525 -1.855 1.00 . A A . 2 PHE CG 1 1
27 3788 1 1 2 PHE CZ C 6.006 -4.157 0.556 1.00 . A A . 2 PHE CZ 1 1
27 3789 1 1 2 PHE H H 4.021 -0.509 -2.915 1.00 . A A . 2 PHE H 1 1
27 3790 1 1 2 PHE HA H 5.900 -2.431 -4.083 1.00 . A A . 2 PHE HA 1 1
27 3791 1 1 2 PHE HB2 H 3.135 -2.836 -2.964 1.00 . A A . 2 PHE HB2 1 1
27 3792 1 1 2 PHE HB3 H 4.073 -4.094 -3.749 1.00 . A A . 2 PHE HB3 1 1
27 3793 1 1 2 PHE HD1 H 3.439 -2.362 -0.679 1.00 . A A . 2 PHE HD1 1 1
27 3794 1 1 2 PHE HD2 H 6.275 -4.763 -2.744 1.00 . A A . 2 PHE HD2 1 1
27 3795 1 1 2 PHE HE1 H 4.519 -2.918 1.459 1.00 . A A . 2 PHE HE1 1 1
27 3796 1 1 2 PHE HE2 H 7.359 -5.325 -0.617 1.00 . A A . 2 PHE HE2 1 1
27 3797 1 1 2 PHE HZ H 6.481 -4.403 1.493 1.00 . A A . 2 PHE HZ 1 1
27 3798 1 1 2 PHE N N 4.864 -0.845 -3.291 1.00 . A A . 2 PHE N 1 1
27 3799 1 1 2 PHE O O 3.195 -1.381 -5.499 1.00 . A A . 2 PHE O 1 1
27 3800 1 1 3 ARG C C 4.466 -3.938 -8.275 1.00 . A A . 3 ARG C 1 1
27 3801 1 1 3 ARG CA C 4.411 -2.558 -7.673 1.00 . A A . 3 ARG CA 1 1
27 3802 1 1 3 ARG CB C 5.212 -1.573 -8.517 1.00 . A A . 3 ARG CB 1 1
27 3803 1 1 3 ARG CD C 5.774 0.821 -9.008 1.00 . A A . 3 ARG CD 1 1
27 3804 1 1 3 ARG CG C 4.982 -0.128 -8.130 1.00 . A A . 3 ARG CG 1 1
27 3805 1 1 3 ARG CZ C 8.158 1.503 -9.091 1.00 . A A . 3 ARG CZ 1 1
27 3806 1 1 3 ARG H H 5.720 -3.066 -6.098 1.00 . A A . 3 ARG H 1 1
27 3807 1 1 3 ARG HA H 3.384 -2.230 -7.647 1.00 . A A . 3 ARG HA 1 1
27 3808 1 1 3 ARG HB2 H 6.262 -1.793 -8.402 1.00 . A A . 3 ARG HB2 1 1
27 3809 1 1 3 ARG HB3 H 4.936 -1.697 -9.553 1.00 . A A . 3 ARG HB3 1 1
27 3810 1 1 3 ARG HD2 H 5.447 0.695 -10.029 1.00 . A A . 3 ARG HD2 1 1
27 3811 1 1 3 ARG HD3 H 5.577 1.832 -8.689 1.00 . A A . 3 ARG HD3 1 1
27 3812 1 1 3 ARG HE H 7.494 -0.360 -8.770 1.00 . A A . 3 ARG HE 1 1
27 3813 1 1 3 ARG HG2 H 3.929 0.089 -8.237 1.00 . A A . 3 ARG HG2 1 1
27 3814 1 1 3 ARG HG3 H 5.277 0.009 -7.101 1.00 . A A . 3 ARG HG3 1 1
27 3815 1 1 3 ARG HH11 H 6.856 3.040 -9.358 1.00 . A A . 3 ARG HH11 1 1
27 3816 1 1 3 ARG HH12 H 8.532 3.467 -9.414 1.00 . A A . 3 ARG HH12 1 1
27 3817 1 1 3 ARG HH21 H 9.711 0.216 -8.865 1.00 . A A . 3 ARG HH21 1 1
27 3818 1 1 3 ARG HH22 H 10.151 1.869 -9.147 1.00 . A A . 3 ARG HH22 1 1
27 3819 1 1 3 ARG N N 4.891 -2.585 -6.309 1.00 . A A . 3 ARG N 1 1
27 3820 1 1 3 ARG NE N 7.216 0.568 -8.936 1.00 . A A . 3 ARG NE 1 1
27 3821 1 1 3 ARG NH1 N 7.820 2.768 -9.306 1.00 . A A . 3 ARG NH1 1 1
27 3822 1 1 3 ARG NH2 N 9.440 1.168 -9.028 1.00 . A A . 3 ARG NH2 1 1
27 3823 1 1 3 ARG O O 5.536 -4.541 -8.388 1.00 . A A . 3 ARG O 1 1
27 3824 1 1 4 SER C C 3.231 -5.674 -10.727 1.00 . A A . 4 SER C 1 1
27 3825 1 1 4 SER CA C 3.237 -5.753 -9.223 1.00 . A A . 4 SER CA 1 1
27 3826 1 1 4 SER CB C 1.998 -6.484 -8.716 1.00 . A A . 4 SER CB 1 1
27 3827 1 1 4 SER H H 2.518 -3.898 -8.576 1.00 . A A . 4 SER H 1 1
27 3828 1 1 4 SER HA H 4.113 -6.302 -8.911 1.00 . A A . 4 SER HA 1 1
27 3829 1 1 4 SER HB2 H 1.116 -5.932 -9.004 1.00 . A A . 4 SER HB2 1 1
27 3830 1 1 4 SER HB3 H 1.968 -7.469 -9.156 1.00 . A A . 4 SER HB3 1 1
27 3831 1 1 4 SER HG H 1.197 -6.261 -6.938 1.00 . A A . 4 SER HG 1 1
27 3832 1 1 4 SER N N 3.325 -4.440 -8.657 1.00 . A A . 4 SER N 1 1
27 3833 1 1 4 SER O O 2.186 -5.743 -11.373 1.00 . A A . 4 SER O 1 1
27 3834 1 1 4 SER OG O 2.026 -6.605 -7.298 1.00 . A A . 4 SER OG 1 1
27 3835 1 1 5 ALA C C 5.371 -6.611 -13.173 1.00 . A A . 5 ALA C 1 1
27 3836 1 1 5 ALA CA C 4.568 -5.430 -12.692 1.00 . A A . 5 ALA CA 1 1
27 3837 1 1 5 ALA CB C 5.239 -4.130 -13.105 1.00 . A A . 5 ALA CB 1 1
27 3838 1 1 5 ALA H H 5.170 -5.399 -10.684 1.00 . A A . 5 ALA H 1 1
27 3839 1 1 5 ALA HA H 3.588 -5.464 -13.147 1.00 . A A . 5 ALA HA 1 1
27 3840 1 1 5 ALA HB1 H 5.374 -4.126 -14.177 1.00 . A A . 5 ALA HB1 1 1
27 3841 1 1 5 ALA HB2 H 6.200 -4.052 -12.621 1.00 . A A . 5 ALA HB2 1 1
27 3842 1 1 5 ALA HB3 H 4.617 -3.296 -12.817 1.00 . A A . 5 ALA HB3 1 1
27 3843 1 1 5 ALA N N 4.397 -5.494 -11.272 1.00 . A A . 5 ALA N 1 1
27 3844 1 1 5 ALA O O 6.577 -6.516 -13.386 1.00 . A A . 5 ALA O 1 1
27 3845 1 1 6 CYS C C 5.389 -8.858 -15.341 1.00 . A A . 6 CYS C 1 1
27 3846 1 1 6 CYS CA C 5.367 -8.909 -13.819 1.00 . A A . 6 CYS CA 1 1
27 3847 1 1 6 CYS CB C 4.706 -10.193 -13.306 1.00 . A A . 6 CYS CB 1 1
27 3848 1 1 6 CYS H H 3.784 -7.772 -12.991 1.00 . A A . 6 CYS H 1 1
27 3849 1 1 6 CYS HA H 6.391 -8.885 -13.477 1.00 . A A . 6 CYS HA 1 1
27 3850 1 1 6 CYS HB2 H 5.027 -11.020 -13.918 1.00 . A A . 6 CYS HB2 1 1
27 3851 1 1 6 CYS HB3 H 5.027 -10.366 -12.289 1.00 . A A . 6 CYS HB3 1 1
27 3852 1 1 6 CYS N N 4.720 -7.735 -13.288 1.00 . A A . 6 CYS N 1 1
27 3853 1 1 6 CYS O O 4.542 -8.205 -15.959 1.00 . A A . 6 CYS O 1 1
27 3854 1 1 6 CYS SG S 2.896 -10.193 -13.321 1.00 . A A . 6 CYS SG 1 1
27 3855 1 1 7 PRO C C 8.482 -9.514 -14.659 1.00 . A A . 7 PRO C 1 1
27 3856 1 1 7 PRO CA C 7.356 -10.350 -15.283 1.00 . A A . 7 PRO CA 1 1
27 3857 1 1 7 PRO CB C 7.928 -11.246 -16.408 1.00 . A A . 7 PRO CB 1 1
27 3858 1 1 7 PRO CD C 6.558 -9.547 -17.409 1.00 . A A . 7 PRO CD 1 1
27 3859 1 1 7 PRO CG C 7.140 -10.906 -17.641 1.00 . A A . 7 PRO CG 1 1
27 3860 1 1 7 PRO HA H 6.898 -10.966 -14.529 1.00 . A A . 7 PRO HA 1 1
27 3861 1 1 7 PRO HB2 H 8.978 -11.027 -16.540 1.00 . A A . 7 PRO HB2 1 1
27 3862 1 1 7 PRO HB3 H 7.809 -12.284 -16.138 1.00 . A A . 7 PRO HB3 1 1
27 3863 1 1 7 PRO HD2 H 7.252 -8.773 -17.704 1.00 . A A . 7 PRO HD2 1 1
27 3864 1 1 7 PRO HD3 H 5.619 -9.434 -17.930 1.00 . A A . 7 PRO HD3 1 1
27 3865 1 1 7 PRO HG2 H 7.794 -10.891 -18.501 1.00 . A A . 7 PRO HG2 1 1
27 3866 1 1 7 PRO HG3 H 6.353 -11.633 -17.783 1.00 . A A . 7 PRO HG3 1 1
27 3867 1 1 7 PRO N N 6.354 -9.533 -15.972 1.00 . A A . 7 PRO N 1 1
27 3868 1 1 7 PRO O O 8.780 -8.417 -15.127 1.00 . A A . 7 PRO O 1 1
27 3869 1 1 8 PRO C C 8.274 -11.044 -11.472 1.00 . A A . 8 PRO C 1 1
27 3870 1 1 8 PRO CA C 8.747 -11.266 -12.927 1.00 . A A . 8 PRO CA 1 1
27 3871 1 1 8 PRO CB C 10.115 -11.939 -12.892 1.00 . A A . 8 PRO CB 1 1
27 3872 1 1 8 PRO CD C 10.336 -9.506 -12.991 1.00 . A A . 8 PRO CD 1 1
27 3873 1 1 8 PRO CG C 11.083 -10.792 -12.640 1.00 . A A . 8 PRO CG 1 1
27 3874 1 1 8 PRO HA H 8.057 -11.877 -13.482 1.00 . A A . 8 PRO HA 1 1
27 3875 1 1 8 PRO HB2 H 10.140 -12.668 -12.095 1.00 . A A . 8 PRO HB2 1 1
27 3876 1 1 8 PRO HB3 H 10.313 -12.416 -13.839 1.00 . A A . 8 PRO HB3 1 1
27 3877 1 1 8 PRO HD2 H 10.123 -8.933 -12.100 1.00 . A A . 8 PRO HD2 1 1
27 3878 1 1 8 PRO HD3 H 10.896 -8.917 -13.701 1.00 . A A . 8 PRO HD3 1 1
27 3879 1 1 8 PRO HG2 H 11.373 -10.782 -11.599 1.00 . A A . 8 PRO HG2 1 1
27 3880 1 1 8 PRO HG3 H 11.954 -10.903 -13.268 1.00 . A A . 8 PRO HG3 1 1
27 3881 1 1 8 PRO N N 9.117 -10.024 -13.582 1.00 . A A . 8 PRO N 1 1
27 3882 1 1 8 PRO O O 8.655 -11.795 -10.575 1.00 . A A . 8 PRO O 1 1
27 3883 1 1 9 PHE C C 5.488 -9.337 -9.808 1.00 . A A . 9 PHE C 1 1
27 3884 1 1 9 PHE CA C 6.959 -9.755 -9.877 1.00 . A A . 9 PHE CA 1 1
27 3885 1 1 9 PHE CB C 7.816 -8.647 -9.236 1.00 . A A . 9 PHE CB 1 1
27 3886 1 1 9 PHE CD1 C 9.637 -10.009 -8.179 1.00 . A A . 9 PHE CD1 1 1
27 3887 1 1 9 PHE CD2 C 10.247 -8.310 -9.730 1.00 . A A . 9 PHE CD2 1 1
27 3888 1 1 9 PHE CE1 C 10.967 -10.329 -7.998 1.00 . A A . 9 PHE CE1 1 1
27 3889 1 1 9 PHE CE2 C 11.578 -8.624 -9.554 1.00 . A A . 9 PHE CE2 1 1
27 3890 1 1 9 PHE CG C 9.263 -8.998 -9.047 1.00 . A A . 9 PHE CG 1 1
27 3891 1 1 9 PHE CZ C 11.939 -9.636 -8.687 1.00 . A A . 9 PHE CZ 1 1
27 3892 1 1 9 PHE H H 7.095 -9.499 -11.987 1.00 . A A . 9 PHE H 1 1
27 3893 1 1 9 PHE HA H 7.086 -10.655 -9.293 1.00 . A A . 9 PHE HA 1 1
27 3894 1 1 9 PHE HB2 H 7.775 -7.769 -9.862 1.00 . A A . 9 PHE HB2 1 1
27 3895 1 1 9 PHE HB3 H 7.403 -8.405 -8.269 1.00 . A A . 9 PHE HB3 1 1
27 3896 1 1 9 PHE HD1 H 8.875 -10.553 -7.642 1.00 . A A . 9 PHE HD1 1 1
27 3897 1 1 9 PHE HD2 H 9.967 -7.518 -10.408 1.00 . A A . 9 PHE HD2 1 1
27 3898 1 1 9 PHE HE1 H 11.245 -11.119 -7.317 1.00 . A A . 9 PHE HE1 1 1
27 3899 1 1 9 PHE HE2 H 12.334 -8.079 -10.097 1.00 . A A . 9 PHE HE2 1 1
27 3900 1 1 9 PHE HZ H 12.982 -9.882 -8.549 1.00 . A A . 9 PHE HZ 1 1
27 3901 1 1 9 PHE N N 7.412 -10.048 -11.244 1.00 . A A . 9 PHE N 1 1
27 3902 1 1 9 PHE O O 5.139 -8.219 -10.174 1.00 . A A . 9 PHE O 1 1
27 3903 1 1 10 CYS C C 2.612 -11.014 -8.199 1.00 . A A . 10 CYS C 1 1
27 3904 1 1 10 CYS CA C 3.233 -9.945 -9.090 1.00 . A A . 10 CYS CA 1 1
27 3905 1 1 10 CYS CB C 2.407 -9.737 -10.381 1.00 . A A . 10 CYS CB 1 1
27 3906 1 1 10 CYS H H 4.955 -11.169 -9.219 1.00 . A A . 10 CYS H 1 1
27 3907 1 1 10 CYS HA H 3.230 -9.022 -8.528 1.00 . A A . 10 CYS HA 1 1
27 3908 1 1 10 CYS HB2 H 1.374 -9.579 -10.111 1.00 . A A . 10 CYS HB2 1 1
27 3909 1 1 10 CYS HB3 H 2.773 -8.855 -10.886 1.00 . A A . 10 CYS HB3 1 1
27 3910 1 1 10 CYS N N 4.638 -10.251 -9.363 1.00 . A A . 10 CYS N 1 1
27 3911 1 1 10 CYS O O 1.997 -11.964 -8.680 1.00 . A A . 10 CYS O 1 1
27 3912 1 1 10 CYS SG S 2.444 -11.113 -11.572 1.00 . A A . 10 CYS SG 1 1
27 3913 1 1 11 NH2 HN1 H 3.290 -10.087 -6.584 1.00 . A A . 11 NH2 HN1 1 1
27 3914 1 1 11 NH2 HN2 H 2.414 -11.550 -6.302 1.00 . A A . 11 NH2 HN2 1 1
27 3915 1 1 11 NH2 N N 2.790 -10.869 -6.898 1.00 . A A . 11 NH2 N 1 1
28 3916 1 1 1 GLY C C 4.566 3.007 -6.172 1.00 . A A . 1 GLY C 1 1
28 3917 1 1 1 GLY CA C 3.985 4.281 -5.607 1.00 . A A . 1 GLY CA 1 1
28 3918 1 1 1 GLY H1 H 5.011 5.563 -6.879 1.00 . A A . 1 GLY H1 1 1
28 3919 1 1 1 GLY H2 H 5.779 5.298 -5.399 1.00 . A A . 1 GLY H2 1 1
28 3920 1 1 1 GLY H3 H 4.429 6.306 -5.476 1.00 . A A . 1 GLY H3 1 1
28 3921 1 1 1 GLY HA2 H 3.856 4.164 -4.541 1.00 . A A . 1 GLY HA2 1 1
28 3922 1 1 1 GLY HA3 H 3.023 4.460 -6.061 1.00 . A A . 1 GLY HA3 1 1
28 3923 1 1 1 GLY N N 4.858 5.441 -5.859 1.00 . A A . 1 GLY N 1 1
28 3924 1 1 1 GLY O O 5.147 3.016 -7.257 1.00 . A A . 1 GLY O 1 1
28 3925 1 1 2 PHE C C 3.924 -0.118 -6.727 1.00 . A A . 2 PHE C 1 1
28 3926 1 1 2 PHE CA C 4.943 0.628 -5.882 1.00 . A A . 2 PHE CA 1 1
28 3927 1 1 2 PHE CB C 5.359 -0.225 -4.682 1.00 . A A . 2 PHE CB 1 1
28 3928 1 1 2 PHE CD1 C 6.188 0.927 -2.612 1.00 . A A . 2 PHE CD1 1 1
28 3929 1 1 2 PHE CD2 C 7.755 0.428 -4.335 1.00 . A A . 2 PHE CD2 1 1
28 3930 1 1 2 PHE CE1 C 7.196 1.495 -1.857 1.00 . A A . 2 PHE CE1 1 1
28 3931 1 1 2 PHE CE2 C 8.766 0.993 -3.587 1.00 . A A . 2 PHE CE2 1 1
28 3932 1 1 2 PHE CG C 6.456 0.387 -3.859 1.00 . A A . 2 PHE CG 1 1
28 3933 1 1 2 PHE CZ C 8.485 1.527 -2.344 1.00 . A A . 2 PHE CZ 1 1
28 3934 1 1 2 PHE H H 3.919 1.963 -4.600 1.00 . A A . 2 PHE H 1 1
28 3935 1 1 2 PHE HA H 5.815 0.825 -6.487 1.00 . A A . 2 PHE HA 1 1
28 3936 1 1 2 PHE HB2 H 4.502 -0.370 -4.043 1.00 . A A . 2 PHE HB2 1 1
28 3937 1 1 2 PHE HB3 H 5.702 -1.186 -5.036 1.00 . A A . 2 PHE HB3 1 1
28 3938 1 1 2 PHE HD1 H 5.177 0.901 -2.229 1.00 . A A . 2 PHE HD1 1 1
28 3939 1 1 2 PHE HD2 H 7.975 0.011 -5.306 1.00 . A A . 2 PHE HD2 1 1
28 3940 1 1 2 PHE HE1 H 6.975 1.913 -0.888 1.00 . A A . 2 PHE HE1 1 1
28 3941 1 1 2 PHE HE2 H 9.774 1.017 -3.970 1.00 . A A . 2 PHE HE2 1 1
28 3942 1 1 2 PHE HZ H 9.275 1.971 -1.755 1.00 . A A . 2 PHE HZ 1 1
28 3943 1 1 2 PHE N N 4.412 1.911 -5.447 1.00 . A A . 2 PHE N 1 1
28 3944 1 1 2 PHE O O 2.715 -0.039 -6.478 1.00 . A A . 2 PHE O 1 1
28 3945 1 1 3 ARG C C 4.126 -2.965 -8.881 1.00 . A A . 3 ARG C 1 1
28 3946 1 1 3 ARG CA C 3.559 -1.579 -8.630 1.00 . A A . 3 ARG CA 1 1
28 3947 1 1 3 ARG CB C 3.417 -0.836 -9.956 1.00 . A A . 3 ARG CB 1 1
28 3948 1 1 3 ARG CD C 2.650 1.211 -11.164 1.00 . A A . 3 ARG CD 1 1
28 3949 1 1 3 ARG CG C 2.616 0.449 -9.859 1.00 . A A . 3 ARG CG 1 1
28 3950 1 1 3 ARG CZ C 4.350 2.287 -12.617 1.00 . A A . 3 ARG CZ 1 1
28 3951 1 1 3 ARG H H 5.387 -0.876 -7.842 1.00 . A A . 3 ARG H 1 1
28 3952 1 1 3 ARG HA H 2.583 -1.668 -8.181 1.00 . A A . 3 ARG HA 1 1
28 3953 1 1 3 ARG HB2 H 4.402 -0.592 -10.324 1.00 . A A . 3 ARG HB2 1 1
28 3954 1 1 3 ARG HB3 H 2.930 -1.486 -10.667 1.00 . A A . 3 ARG HB3 1 1
28 3955 1 1 3 ARG HD2 H 2.298 0.557 -11.945 1.00 . A A . 3 ARG HD2 1 1
28 3956 1 1 3 ARG HD3 H 1.998 2.067 -11.083 1.00 . A A . 3 ARG HD3 1 1
28 3957 1 1 3 ARG HE H 4.698 1.492 -10.812 1.00 . A A . 3 ARG HE 1 1
28 3958 1 1 3 ARG HG2 H 1.591 0.208 -9.620 1.00 . A A . 3 ARG HG2 1 1
28 3959 1 1 3 ARG HG3 H 3.034 1.067 -9.078 1.00 . A A . 3 ARG HG3 1 1
28 3960 1 1 3 ARG HH11 H 2.488 2.235 -13.422 1.00 . A A . 3 ARG HH11 1 1
28 3961 1 1 3 ARG HH12 H 3.685 2.983 -14.412 1.00 . A A . 3 ARG HH12 1 1
28 3962 1 1 3 ARG HH21 H 6.300 2.491 -12.095 1.00 . A A . 3 ARG HH21 1 1
28 3963 1 1 3 ARG HH22 H 5.890 3.132 -13.648 1.00 . A A . 3 ARG HH22 1 1
28 3964 1 1 3 ARG N N 4.411 -0.834 -7.719 1.00 . A A . 3 ARG N 1 1
28 3965 1 1 3 ARG NE N 4.005 1.665 -11.490 1.00 . A A . 3 ARG NE 1 1
28 3966 1 1 3 ARG NH1 N 3.439 2.521 -13.555 1.00 . A A . 3 ARG NH1 1 1
28 3967 1 1 3 ARG NH2 N 5.610 2.669 -12.802 1.00 . A A . 3 ARG NH2 1 1
28 3968 1 1 3 ARG O O 5.339 -3.168 -8.835 1.00 . A A . 3 ARG O 1 1
28 3969 1 1 4 SER C C 3.619 -5.497 -10.924 1.00 . A A . 4 SER C 1 1
28 3970 1 1 4 SER CA C 3.655 -5.258 -9.429 1.00 . A A . 4 SER CA 1 1
28 3971 1 1 4 SER CB C 2.745 -6.242 -8.706 1.00 . A A . 4 SER CB 1 1
28 3972 1 1 4 SER H H 2.305 -3.687 -9.185 1.00 . A A . 4 SER H 1 1
28 3973 1 1 4 SER HA H 4.667 -5.386 -9.076 1.00 . A A . 4 SER HA 1 1
28 3974 1 1 4 SER HB2 H 1.739 -6.140 -9.083 1.00 . A A . 4 SER HB2 1 1
28 3975 1 1 4 SER HB3 H 3.096 -7.246 -8.883 1.00 . A A . 4 SER HB3 1 1
28 3976 1 1 4 SER HG H 3.514 -5.459 -7.087 1.00 . A A . 4 SER HG 1 1
28 3977 1 1 4 SER N N 3.253 -3.908 -9.150 1.00 . A A . 4 SER N 1 1
28 3978 1 1 4 SER O O 2.667 -6.066 -11.465 1.00 . A A . 4 SER O 1 1
28 3979 1 1 4 SER OG O 2.742 -5.994 -7.309 1.00 . A A . 4 SER OG 1 1
28 3980 1 1 5 ALA C C 5.524 -6.385 -13.381 1.00 . A A . 5 ALA C 1 1
28 3981 1 1 5 ALA CA C 4.758 -5.147 -13.011 1.00 . A A . 5 ALA CA 1 1
28 3982 1 1 5 ALA CB C 5.419 -3.923 -13.608 1.00 . A A . 5 ALA CB 1 1
28 3983 1 1 5 ALA H H 5.348 -4.592 -11.080 1.00 . A A . 5 ALA H 1 1
28 3984 1 1 5 ALA HA H 3.760 -5.221 -13.418 1.00 . A A . 5 ALA HA 1 1
28 3985 1 1 5 ALA HB1 H 6.419 -3.830 -13.214 1.00 . A A . 5 ALA HB1 1 1
28 3986 1 1 5 ALA HB2 H 4.846 -3.043 -13.361 1.00 . A A . 5 ALA HB2 1 1
28 3987 1 1 5 ALA HB3 H 5.469 -4.039 -14.682 1.00 . A A . 5 ALA HB3 1 1
28 3988 1 1 5 ALA N N 4.643 -5.029 -11.583 1.00 . A A . 5 ALA N 1 1
28 3989 1 1 5 ALA O O 6.733 -6.344 -13.608 1.00 . A A . 5 ALA O 1 1
28 3990 1 1 6 CYS C C 5.370 -8.842 -15.313 1.00 . A A . 6 CYS C 1 1
28 3991 1 1 6 CYS CA C 5.429 -8.730 -13.796 1.00 . A A . 6 CYS CA 1 1
28 3992 1 1 6 CYS CB C 4.742 -9.924 -13.130 1.00 . A A . 6 CYS CB 1 1
28 3993 1 1 6 CYS H H 3.916 -7.453 -13.045 1.00 . A A . 6 CYS H 1 1
28 3994 1 1 6 CYS HA H 6.466 -8.713 -13.498 1.00 . A A . 6 CYS HA 1 1
28 3995 1 1 6 CYS HB2 H 5.155 -10.837 -13.520 1.00 . A A . 6 CYS HB2 1 1
28 3996 1 1 6 CYS HB3 H 4.933 -9.882 -12.067 1.00 . A A . 6 CYS HB3 1 1
28 3997 1 1 6 CYS N N 4.840 -7.486 -13.371 1.00 . A A . 6 CYS N 1 1
28 3998 1 1 6 CYS O O 4.546 -8.186 -15.956 1.00 . A A . 6 CYS O 1 1
28 3999 1 1 6 CYS SG S 2.949 -10.016 -13.358 1.00 . A A . 6 CYS SG 1 1
28 4000 1 1 7 PRO C C 8.414 -9.628 -14.684 1.00 . A A . 7 PRO C 1 1
28 4001 1 1 7 PRO CA C 7.234 -10.462 -15.193 1.00 . A A . 7 PRO CA 1 1
28 4002 1 1 7 PRO CB C 7.721 -11.473 -16.255 1.00 . A A . 7 PRO CB 1 1
28 4003 1 1 7 PRO CD C 6.344 -9.847 -17.349 1.00 . A A . 7 PRO CD 1 1
28 4004 1 1 7 PRO CG C 6.853 -11.250 -17.455 1.00 . A A . 7 PRO CG 1 1
28 4005 1 1 7 PRO HA H 6.784 -10.991 -14.370 1.00 . A A . 7 PRO HA 1 1
28 4006 1 1 7 PRO HB2 H 8.759 -11.284 -16.481 1.00 . A A . 7 PRO HB2 1 1
28 4007 1 1 7 PRO HB3 H 7.612 -12.477 -15.873 1.00 . A A . 7 PRO HB3 1 1
28 4008 1 1 7 PRO HD2 H 7.046 -9.148 -17.776 1.00 . A A . 7 PRO HD2 1 1
28 4009 1 1 7 PRO HD3 H 5.376 -9.750 -17.815 1.00 . A A . 7 PRO HD3 1 1
28 4010 1 1 7 PRO HG2 H 7.436 -11.369 -18.357 1.00 . A A . 7 PRO HG2 1 1
28 4011 1 1 7 PRO HG3 H 6.029 -11.949 -17.447 1.00 . A A . 7 PRO HG3 1 1
28 4012 1 1 7 PRO N N 6.245 -9.655 -15.913 1.00 . A A . 7 PRO N 1 1
28 4013 1 1 7 PRO O O 8.713 -8.571 -15.234 1.00 . A A . 7 PRO O 1 1
28 4014 1 1 8 PRO C C 8.294 -10.975 -11.414 1.00 . A A . 8 PRO C 1 1
28 4015 1 1 8 PRO CA C 8.730 -11.283 -12.867 1.00 . A A . 8 PRO CA 1 1
28 4016 1 1 8 PRO CB C 10.090 -11.974 -12.834 1.00 . A A . 8 PRO CB 1 1
28 4017 1 1 8 PRO CD C 10.346 -9.560 -13.110 1.00 . A A . 8 PRO CD 1 1
28 4018 1 1 8 PRO CG C 11.090 -10.833 -12.719 1.00 . A A . 8 PRO CG 1 1
28 4019 1 1 8 PRO HA H 8.016 -11.916 -13.368 1.00 . A A . 8 PRO HA 1 1
28 4020 1 1 8 PRO HB2 H 10.136 -12.636 -11.981 1.00 . A A . 8 PRO HB2 1 1
28 4021 1 1 8 PRO HB3 H 10.238 -12.534 -13.743 1.00 . A A . 8 PRO HB3 1 1
28 4022 1 1 8 PRO HD2 H 10.188 -8.928 -12.248 1.00 . A A . 8 PRO HD2 1 1
28 4023 1 1 8 PRO HD3 H 10.880 -9.027 -13.883 1.00 . A A . 8 PRO HD3 1 1
28 4024 1 1 8 PRO HG2 H 11.445 -10.758 -11.701 1.00 . A A . 8 PRO HG2 1 1
28 4025 1 1 8 PRO HG3 H 11.918 -11.003 -13.391 1.00 . A A . 8 PRO HG3 1 1
28 4026 1 1 8 PRO N N 9.091 -10.089 -13.611 1.00 . A A . 8 PRO N 1 1
28 4027 1 1 8 PRO O O 8.715 -11.665 -10.489 1.00 . A A . 8 PRO O 1 1
28 4028 1 1 9 PHE C C 5.501 -9.288 -9.757 1.00 . A A . 9 PHE C 1 1
28 4029 1 1 9 PHE CA C 6.997 -9.621 -9.848 1.00 . A A . 9 PHE CA 1 1
28 4030 1 1 9 PHE CB C 7.803 -8.423 -9.306 1.00 . A A . 9 PHE CB 1 1
28 4031 1 1 9 PHE CD1 C 9.824 -9.580 -8.364 1.00 . A A . 9 PHE CD1 1 1
28 4032 1 1 9 PHE CD2 C 10.148 -7.901 -10.024 1.00 . A A . 9 PHE CD2 1 1
28 4033 1 1 9 PHE CE1 C 11.189 -9.776 -8.292 1.00 . A A . 9 PHE CE1 1 1
28 4034 1 1 9 PHE CE2 C 11.513 -8.092 -9.957 1.00 . A A . 9 PHE CE2 1 1
28 4035 1 1 9 PHE CG C 9.289 -8.641 -9.231 1.00 . A A . 9 PHE CG 1 1
28 4036 1 1 9 PHE CZ C 12.034 -9.032 -9.090 1.00 . A A . 9 PHE CZ 1 1
28 4037 1 1 9 PHE H H 7.089 -9.463 -11.975 1.00 . A A . 9 PHE H 1 1
28 4038 1 1 9 PHE HA H 7.195 -10.474 -9.217 1.00 . A A . 9 PHE HA 1 1
28 4039 1 1 9 PHE HB2 H 7.634 -7.570 -9.943 1.00 . A A . 9 PHE HB2 1 1
28 4040 1 1 9 PHE HB3 H 7.450 -8.191 -8.311 1.00 . A A . 9 PHE HB3 1 1
28 4041 1 1 9 PHE HD1 H 9.163 -10.165 -7.741 1.00 . A A . 9 PHE HD1 1 1
28 4042 1 1 9 PHE HD2 H 9.742 -7.165 -10.702 1.00 . A A . 9 PHE HD2 1 1
28 4043 1 1 9 PHE HE1 H 11.594 -10.510 -7.614 1.00 . A A . 9 PHE HE1 1 1
28 4044 1 1 9 PHE HE2 H 12.172 -7.509 -10.580 1.00 . A A . 9 PHE HE2 1 1
28 4045 1 1 9 PHE HZ H 13.102 -9.184 -9.036 1.00 . A A . 9 PHE HZ 1 1
28 4046 1 1 9 PHE N N 7.427 -9.975 -11.215 1.00 . A A . 9 PHE N 1 1
28 4047 1 1 9 PHE O O 5.097 -8.160 -10.034 1.00 . A A . 9 PHE O 1 1
28 4048 1 1 10 CYS C C 2.637 -11.222 -8.388 1.00 . A A . 10 CYS C 1 1
28 4049 1 1 10 CYS CA C 3.257 -10.048 -9.141 1.00 . A A . 10 CYS CA 1 1
28 4050 1 1 10 CYS CB C 2.444 -9.696 -10.409 1.00 . A A . 10 CYS CB 1 1
28 4051 1 1 10 CYS H H 5.041 -11.193 -9.336 1.00 . A A . 10 CYS H 1 1
28 4052 1 1 10 CYS HA H 3.223 -9.201 -8.471 1.00 . A A . 10 CYS HA 1 1
28 4053 1 1 10 CYS HB2 H 1.430 -9.473 -10.120 1.00 . A A . 10 CYS HB2 1 1
28 4054 1 1 10 CYS HB3 H 2.877 -8.814 -10.861 1.00 . A A . 10 CYS HB3 1 1
28 4055 1 1 10 CYS N N 4.683 -10.280 -9.416 1.00 . A A . 10 CYS N 1 1
28 4056 1 1 10 CYS O O 2.246 -12.226 -8.987 1.00 . A A . 10 CYS O 1 1
28 4057 1 1 10 CYS SG S 2.361 -10.990 -11.691 1.00 . A A . 10 CYS SG 1 1
28 4058 1 1 11 NH2 HN1 H 2.888 -10.278 -6.665 1.00 . A A . 11 NH2 HN1 1 1
28 4059 1 1 11 NH2 HN2 H 2.169 -11.845 -6.569 1.00 . A A . 11 NH2 HN2 1 1
28 4060 1 1 11 NH2 N N 2.558 -11.104 -7.077 1.00 . A A . 11 NH2 N 1 1
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