NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
381932 |
1j9v   |
5109 | cing | 4-filtered-FRED | STAR | entry | full | 31 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1j9v
# This FRED archive file contains, for PDB entry <1j9v>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1j9v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1j9v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1386.57
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 $DabD__Ace_IWG_DAB_SGKLIDTTA_ANALOGUE_OF_HIV_GP41 A . 1 1
stop_
save_
save_DabD__Ace_IWG_DAB_SGKLIDTTA_ANALOGUE_OF_HIV_GP41
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DabD Ace IWG DAB SGKLIDTTA ANALOGUE OF HIV GP41"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIWGXSGKLIDTTA
_Entity.Number_of_monomers 14
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 ACE $ACE 1 1
2 ILE . 1 1
3 TRP . 1 1
4 GLY . 1 1
5 . $. 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 ASP . 1 1
12 THR . 1 1
13 THR . 1 1
14 ALA . 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
ACE 1 1 1 1
ILE 2 2 1 1
TRP 3 3 1 1
GLY 4 4 1 1
. 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
ASP 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 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 ILE HA . 2 ILE HA 1 1
1 1 2 1 1 3 TRP H . 3 TRP HN 1 1
2 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
2 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
3 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
3 1 2 1 1 3 TRP H . 3 TRP HN 1 1
4 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
4 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
5 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
5 1 2 1 1 4 GLY H . 4 GLY HN 1 1
6 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
6 1 2 1 1 4 GLY H . 4 GLY HN 1 1
7 1 1 1 1 3 TRP HD1 . 3 TRP HD1 1 1
7 1 2 1 1 4 GLY H . 4 GLY HN 1 1
8 1 1 1 1 6 SER H . 6 SER HN 1 1
8 1 2 1 1 7 GLY H . 7 GLY HN 1 1
9 1 1 1 1 6 SER HA . 6 SER HA 1 1
9 1 2 1 1 7 GLY H . 7 GLY HN 1 1
10 1 1 1 1 7 GLY H . 7 GLY HN 1 1
10 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
11 1 1 1 1 7 GLY H . 7 GLY HN 1 1
11 1 2 1 1 8 LYS H . 8 LYS HN 1 1
12 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
12 1 2 1 1 8 LYS H . 8 LYS HN 1 1
13 1 1 1 1 8 LYS H . 8 LYS HN 1 1
13 1 2 1 1 9 LEU H . 9 LEU HN 1 1
14 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
14 1 2 1 1 9 LEU H . 9 LEU HN 1 1
15 1 1 1 1 10 ILE H . 10 ILE HN 1 1
15 1 2 1 1 11 ASP H . 11 APS HN 1 1
16 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
16 1 2 1 1 11 ASP H . 11 APS HN 1 1
17 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
17 1 2 1 1 12 THR H . 12 THR HN 1 1
18 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
18 1 2 1 1 11 ASP H . 11 APS HN 1 1
19 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
19 1 2 1 1 11 ASP H . 11 APS HN 1 1
20 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
20 1 2 1 1 12 THR H . 12 THR HN 1 1
21 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
21 1 2 1 1 11 ASP H . 11 APS HN 1 1
22 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
22 1 2 1 1 11 ASP H . 11 APS HN 1 1
23 1 1 1 1 11 ASP H . 11 APS HN 1 1
23 1 2 1 1 12 THR H . 12 THR HN 1 1
24 1 1 1 1 11 ASP HA . 11 APS HA 1 1
24 1 2 1 1 12 THR H . 12 THR HN 1 1
25 1 1 1 1 11 ASP HA . 11 APS HA 1 1
25 1 2 1 1 13 THR H . 13 THR HN 1 1
26 1 1 1 1 11 ASP QB . 11 APS QB 1 1
26 1 2 1 1 12 THR H . 12 THR HN 1 1
27 1 1 1 1 12 THR MG . 12 THR QG2 1 1
27 1 2 1 1 13 THR H . 13 THR HN 1 1
28 1 1 1 1 13 THR H . 13 THR HN 1 1
28 1 2 1 1 13 THR HA . 13 THR HA 1 1
29 1 1 1 1 13 THR H . 13 THR HN 1 1
29 1 2 1 1 13 THR HB . 13 THR HB 1 1
30 1 1 1 1 13 THR HA . 13 THR HA 1 1
30 1 2 1 1 14 ALA H . 14 ALA HN 1 1
31 1 1 1 1 13 THR HB . 13 THR HB 1 1
31 1 2 1 1 14 ALA H . 14 ALA HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.8 1 1
2 1 . . . . . . 3.8 5.5 1 1
3 1 . . . . . . 3.8 5.5 1 1
4 1 . . . . . . 3.8 5.5 1 1
5 1 . . . . . . 2.2 3.2 1 1
6 1 . . . . . . 3.8 4.8 1 1
7 1 . . . . . . 3.8 5.5 1 1
8 1 . . . . . . 2.8 3.8 1 1
9 1 . . . . . . 2.4 3.4 1 1
10 1 . . . . . . 2.2 3.2 1 1
11 1 . . . . . . 2.8 3.8 1 1
12 1 . . . . . . 2.8 3.8 1 1
13 1 . . . . . . 2.8 3.8 1 1
14 1 . . . . . . 3.8 5.5 1 1
15 1 . . . . . . 3.2 4.2 1 1
16 1 . . . . . . 1.8 2.8 1 1
17 1 . . . . . . 3.8 5.5 1 1
18 1 . . . . . . 3.5 4.5 1 1
19 1 . . . . . . 4.8 5.5 1 1
20 1 . . . . . . 4.8 5.5 1 1
21 1 . . . . . . 4.8 5.5 1 1
22 1 . . . . . . 4.8 5.5 1 1
23 1 . . . . . . 2.8 3.8 1 1
24 1 . . . . . . 2.2 3.2 1 1
25 1 . . . . . . 3.8 4.8 1 1
26 1 . . . . . . 3.8 4.8 1 1
27 1 . . . . . . 4.8 5.5 1 1
28 1 . . . . . . 2.8 3.8 1 1
29 1 . . . . . . 3.3 4.3 1 1
30 1 . . . . . . 2.2 3.2 1 1
31 1 . . . . . . 2.8 3.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C -6.270 4.161 -1.893 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C -7.654 4.663 -1.490 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -7.864 4.506 -0.415 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H -7.754 5.745 -1.688 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H -8.440 4.148 -2.070 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O -5.592 4.795 -2.705 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 ILE C C -4.760 1.415 -2.820 1.00 . A A . 2 ILE C 1 1
1 8 1 1 2 ILE CA C -4.554 2.377 -1.610 1.00 . A A . 2 ILE CA 1 1
1 9 1 1 2 ILE CB C -3.947 1.622 -0.369 1.00 . A A . 2 ILE CB 1 1
1 10 1 1 2 ILE CD1 C -3.308 3.699 1.137 1.00 . A A . 2 ILE CD1 1 1
1 11 1 1 2 ILE CG1 C -4.032 2.348 1.008 1.00 . A A . 2 ILE CG1 1 1
1 12 1 1 2 ILE CG2 C -2.489 1.154 -0.632 1.00 . A A . 2 ILE CG2 1 1
1 13 1 1 2 ILE H H -6.564 2.581 -0.700 1.00 . A A . 2 ILE H 1 1
1 14 1 1 2 ILE HA H -3.828 3.174 -1.878 1.00 . A A . 2 ILE HA 1 1
1 15 1 1 2 ILE HB H -4.545 0.698 -0.235 1.00 . A A . 2 ILE HB 1 1
1 16 1 1 2 ILE HD11 H -3.497 4.157 2.126 1.00 . A A . 2 ILE HD11 1 1
1 17 1 1 2 ILE HD12 H -2.214 3.586 1.041 1.00 . A A . 2 ILE HD12 1 1
1 18 1 1 2 ILE HD13 H -3.642 4.422 0.371 1.00 . A A . 2 ILE HD13 1 1
1 19 1 1 2 ILE HG12 H -5.097 2.501 1.266 1.00 . A A . 2 ILE HG12 1 1
1 20 1 1 2 ILE HG13 H -3.664 1.671 1.803 1.00 . A A . 2 ILE HG13 1 1
1 21 1 1 2 ILE HG21 H -2.392 0.587 -1.577 1.00 . A A . 2 ILE HG21 1 1
1 22 1 1 2 ILE HG22 H -1.780 1.999 -0.700 1.00 . A A . 2 ILE HG22 1 1
1 23 1 1 2 ILE HG23 H -2.125 0.480 0.163 1.00 . A A . 2 ILE HG23 1 1
1 24 1 1 2 ILE N N -5.876 3.012 -1.326 1.00 . A A . 2 ILE N 1 1
1 25 1 1 2 ILE O O -5.569 0.484 -2.746 1.00 . A A . 2 ILE O 1 1
1 26 1 1 3 TRP C C -2.691 0.554 -5.651 1.00 . A A . 3 TRP C 1 1
1 27 1 1 3 TRP CA C -4.136 0.796 -5.145 1.00 . A A . 3 TRP CA 1 1
1 28 1 1 3 TRP CB C -5.067 1.427 -6.219 1.00 . A A . 3 TRP CB 1 1
1 29 1 1 3 TRP CD1 C -7.226 2.693 -5.428 1.00 . A A . 3 TRP CD1 1 1
1 30 1 1 3 TRP CD2 C -7.465 0.491 -5.646 1.00 . A A . 3 TRP CD2 1 1
1 31 1 1 3 TRP CE2 C -8.676 1.057 -5.175 1.00 . A A . 3 TRP CE2 1 1
1 32 1 1 3 TRP CE3 C -7.351 -0.913 -5.823 1.00 . A A . 3 TRP CE3 1 1
1 33 1 1 3 TRP CG C -6.548 1.515 -5.812 1.00 . A A . 3 TRP CG 1 1
1 34 1 1 3 TRP CH2 C -9.655 -1.153 -5.068 1.00 . A A . 3 TRP CH2 1 1
1 35 1 1 3 TRP CZ2 C -9.785 0.226 -4.889 1.00 . A A . 3 TRP CZ2 1 1
1 36 1 1 3 TRP CZ3 C -8.457 -1.713 -5.529 1.00 . A A . 3 TRP CZ3 1 1
1 37 1 1 3 TRP H H -3.409 2.459 -3.876 1.00 . A A . 3 TRP H 1 1
1 38 1 1 3 TRP HA H -4.577 -0.190 -4.888 1.00 . A A . 3 TRP HA 1 1
1 39 1 1 3 TRP HB2 H -4.694 2.429 -6.504 1.00 . A A . 3 TRP HB2 1 1
1 40 1 1 3 TRP HB3 H -5.006 0.832 -7.151 1.00 . A A . 3 TRP HB3 1 1
1 41 1 1 3 TRP HD1 H -6.775 3.675 -5.399 1.00 . A A . 3 TRP HD1 1 1
1 42 1 1 3 TRP HE1 H -9.254 3.095 -4.693 1.00 . A A . 3 TRP HE1 1 1
1 43 1 1 3 TRP HE3 H -6.429 -1.359 -6.167 1.00 . A A . 3 TRP HE3 1 1
1 44 1 1 3 TRP HH2 H -10.490 -1.799 -4.841 1.00 . A A . 3 TRP HH2 1 1
1 45 1 1 3 TRP HZ2 H -10.710 0.644 -4.520 1.00 . A A . 3 TRP HZ2 1 1
1 46 1 1 3 TRP HZ3 H -8.387 -2.783 -5.653 1.00 . A A . 3 TRP HZ3 1 1
1 47 1 1 3 TRP N N -4.033 1.645 -3.926 1.00 . A A . 3 TRP N 1 1
1 48 1 1 3 TRP NE1 N -8.551 2.430 -5.034 1.00 . A A . 3 TRP NE1 1 1
1 49 1 1 3 TRP O O -2.077 1.432 -6.267 1.00 . A A . 3 TRP O 1 1
1 50 1 1 4 GLY C C 0.188 -0.756 -4.585 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C -0.774 -1.022 -5.754 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H -2.752 -1.269 -4.812 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H -0.754 -2.101 -5.997 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H -0.447 -0.513 -6.683 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N -2.155 -0.648 -5.367 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O 0.387 -1.633 -3.739 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 . C C 1.646 2.409 -3.315 1.00 . A A . 5 DAB C 1 1
1 58 1 1 5 . CA C 1.707 0.867 -3.472 1.00 . A A . 5 DAB CA 1 1
1 59 1 1 5 . CB C 3.162 0.364 -3.713 1.00 . A A . 5 DAB CB 1 1
1 60 1 1 5 . CG C 4.041 0.242 -2.436 1.00 . A A . 5 DAB CG 1 1
1 61 1 1 5 . H H 0.501 1.090 -5.311 1.00 . A A . 5 DAB H 1 1
1 62 1 1 5 . HA H 1.334 0.403 -2.537 1.00 . A A . 5 DAB HA 1 1
1 63 1 1 5 . HB2 H 3.140 -0.631 -4.201 1.00 . A A . 5 DAB HB2 1 1
1 64 1 1 5 . HB3 H 3.675 1.009 -4.451 1.00 . A A . 5 DAB HB3 1 1
1 65 1 1 5 . HD2 H 2.993 -0.355 -0.594 1.00 . A A . 5 DAB HD2 1 1
1 66 1 1 5 . HG2 H 5.068 -0.057 -2.713 1.00 . A A . 5 DAB HG2 1 1
1 67 1 1 5 . HG3 H 4.145 1.240 -1.969 1.00 . A A . 5 DAB HG3 1 1
1 68 1 1 5 . N N 0.778 0.454 -4.555 1.00 . A A . 5 DAB N 1 1
1 69 1 1 5 . ND N 3.506 -0.693 -1.416 1.00 . A A . 5 DAB ND 1 1
1 70 1 1 5 . O O 1.923 3.153 -4.263 1.00 . A A . 5 DAB O 1 1
1 71 1 1 6 SER C C 2.372 4.694 -0.836 1.00 . A A . 6 SER C 1 1
1 72 1 1 6 SER CA C 1.197 4.321 -1.786 1.00 . A A . 6 SER CA 1 1
1 73 1 1 6 SER CB C -0.198 4.638 -1.197 1.00 . A A . 6 SER CB 1 1
1 74 1 1 6 SER H H 1.208 2.144 -1.382 1.00 . A A . 6 SER H 1 1
1 75 1 1 6 SER HA H 1.268 4.938 -2.705 1.00 . A A . 6 SER HA 1 1
1 76 1 1 6 SER HB2 H -0.383 4.052 -0.279 1.00 . A A . 6 SER HB2 1 1
1 77 1 1 6 SER HB3 H -0.251 5.699 -0.890 1.00 . A A . 6 SER HB3 1 1
1 78 1 1 6 SER HG H -1.053 4.928 -2.905 1.00 . A A . 6 SER HG 1 1
1 79 1 1 6 SER N N 1.294 2.870 -2.103 1.00 . A A . 6 SER N 1 1
1 80 1 1 6 SER O O 2.221 4.703 0.390 1.00 . A A . 6 SER O 1 1
1 81 1 1 6 SER OG O -1.239 4.380 -2.137 1.00 . A A . 6 SER OG 1 1
1 82 1 1 7 GLY C C 5.792 4.206 -0.645 1.00 . A A . 7 GLY C 1 1
1 83 1 1 7 GLY CA C 4.761 5.346 -0.647 1.00 . A A . 7 GLY CA 1 1
1 84 1 1 7 GLY H H 3.596 4.827 -2.431 1.00 . A A . 7 GLY H 1 1
1 85 1 1 7 GLY HA2 H 5.221 6.235 -1.119 1.00 . A A . 7 GLY HA2 1 1
1 86 1 1 7 GLY HA3 H 4.525 5.675 0.385 1.00 . A A . 7 GLY HA3 1 1
1 87 1 1 7 GLY N N 3.552 4.986 -1.419 1.00 . A A . 7 GLY N 1 1
1 88 1 1 7 GLY O O 6.654 4.155 -1.527 1.00 . A A . 7 GLY O 1 1
1 89 1 1 8 LYS C C 6.020 0.991 1.328 1.00 . A A . 8 LYS C 1 1
1 90 1 1 8 LYS CA C 6.635 2.154 0.490 1.00 . A A . 8 LYS CA 1 1
1 91 1 1 8 LYS CB C 8.044 2.612 0.995 1.00 . A A . 8 LYS CB 1 1
1 92 1 1 8 LYS CD C 9.583 0.998 -0.350 1.00 . A A . 8 LYS CD 1 1
1 93 1 1 8 LYS CE C 10.739 -0.014 -0.259 1.00 . A A . 8 LYS CE 1 1
1 94 1 1 8 LYS CG C 9.163 1.543 1.032 1.00 . A A . 8 LYS CG 1 1
1 95 1 1 8 LYS H H 4.844 3.411 0.908 1.00 . A A . 8 LYS H 1 1
1 96 1 1 8 LYS HA H 6.780 1.739 -0.528 1.00 . A A . 8 LYS HA 1 1
1 97 1 1 8 LYS HB2 H 8.404 3.456 0.377 1.00 . A A . 8 LYS HB2 1 1
1 98 1 1 8 LYS HB3 H 7.941 3.043 2.009 1.00 . A A . 8 LYS HB3 1 1
1 99 1 1 8 LYS HD2 H 8.711 0.522 -0.838 1.00 . A A . 8 LYS HD2 1 1
1 100 1 1 8 LYS HD3 H 9.869 1.846 -1.005 1.00 . A A . 8 LYS HD3 1 1
1 101 1 1 8 LYS HE2 H 11.625 0.453 0.215 1.00 . A A . 8 LYS HE2 1 1
1 102 1 1 8 LYS HE3 H 10.456 -0.863 0.392 1.00 . A A . 8 LYS HE3 1 1
1 103 1 1 8 LYS HG2 H 10.046 1.989 1.528 1.00 . A A . 8 LYS HG2 1 1
1 104 1 1 8 LYS HG3 H 8.857 0.708 1.691 1.00 . A A . 8 LYS HG3 1 1
1 105 1 1 8 LYS HZ1 H 11.876 -1.198 -1.559 1.00 . A A . 8 LYS HZ1 1 1
1 106 1 1 8 LYS HZ2 H 10.317 -0.990 -2.057 1.00 . A A . 8 LYS HZ2 1 1
1 107 1 1 8 LYS HZ3 H 11.404 0.237 -2.225 1.00 . A A . 8 LYS HZ3 1 1
1 108 1 1 8 LYS N N 5.701 3.310 0.354 1.00 . A A . 8 LYS N 1 1
1 109 1 1 8 LYS NZ N 11.105 -0.520 -1.598 1.00 . A A . 8 LYS NZ 1 1
1 110 1 1 8 LYS O O 5.775 -0.082 0.768 1.00 . A A . 8 LYS O 1 1
1 111 1 1 9 LEU C C 3.751 -0.316 3.322 1.00 . A A . 9 LEU C 1 1
1 112 1 1 9 LEU CA C 5.232 0.117 3.541 1.00 . A A . 9 LEU CA 1 1
1 113 1 1 9 LEU CB C 5.606 0.412 5.028 1.00 . A A . 9 LEU CB 1 1
1 114 1 1 9 LEU CD1 C 4.865 2.915 5.226 1.00 . A A . 9 LEU CD1 1 1
1 115 1 1 9 LEU CD2 C 3.531 1.120 6.428 1.00 . A A . 9 LEU CD2 1 1
1 116 1 1 9 LEU CG C 4.916 1.523 5.882 1.00 . A A . 9 LEU CG 1 1
1 117 1 1 9 LEU H H 6.022 2.104 3.013 1.00 . A A . 9 LEU H 1 1
1 118 1 1 9 LEU HA H 5.815 -0.797 3.305 1.00 . A A . 9 LEU HA 1 1
1 119 1 1 9 LEU HB2 H 5.514 -0.540 5.587 1.00 . A A . 9 LEU HB2 1 1
1 120 1 1 9 LEU HB3 H 6.696 0.607 5.066 1.00 . A A . 9 LEU HB3 1 1
1 121 1 1 9 LEU HD11 H 4.199 2.937 4.343 1.00 . A A . 9 LEU HD11 1 1
1 122 1 1 9 LEU HD12 H 4.495 3.685 5.929 1.00 . A A . 9 LEU HD12 1 1
1 123 1 1 9 LEU HD13 H 5.867 3.244 4.893 1.00 . A A . 9 LEU HD13 1 1
1 124 1 1 9 LEU HD21 H 3.561 0.139 6.936 1.00 . A A . 9 LEU HD21 1 1
1 125 1 1 9 LEU HD22 H 3.162 1.850 7.172 1.00 . A A . 9 LEU HD22 1 1
1 126 1 1 9 LEU HD23 H 2.762 1.055 5.639 1.00 . A A . 9 LEU HD23 1 1
1 127 1 1 9 LEU HG H 5.554 1.637 6.779 1.00 . A A . 9 LEU HG 1 1
1 128 1 1 9 LEU N N 5.791 1.175 2.647 1.00 . A A . 9 LEU N 1 1
1 129 1 1 9 LEU O O 3.447 -1.497 3.514 1.00 . A A . 9 LEU O 1 1
1 130 1 1 10 ILE C C 1.214 -0.168 1.210 1.00 . A A . 10 ILE C 1 1
1 131 1 1 10 ILE CA C 1.405 0.284 2.697 1.00 . A A . 10 ILE CA 1 1
1 132 1 1 10 ILE CB C 0.476 1.436 3.227 1.00 . A A . 10 ILE CB 1 1
1 133 1 1 10 ILE CD1 C -1.447 -0.074 4.176 1.00 . A A . 10 ILE CD1 1 1
1 134 1 1 10 ILE CG1 C -1.038 1.079 3.244 1.00 . A A . 10 ILE CG1 1 1
1 135 1 1 10 ILE CG2 C 0.664 2.805 2.529 1.00 . A A . 10 ILE CG2 1 1
1 136 1 1 10 ILE H H 3.236 1.538 2.775 1.00 . A A . 10 ILE H 1 1
1 137 1 1 10 ILE HA H 1.152 -0.577 3.349 1.00 . A A . 10 ILE HA 1 1
1 138 1 1 10 ILE HB H 0.755 1.608 4.285 1.00 . A A . 10 ILE HB 1 1
1 139 1 1 10 ILE HD11 H -1.123 0.106 5.217 1.00 . A A . 10 ILE HD11 1 1
1 140 1 1 10 ILE HD12 H -2.546 -0.197 4.192 1.00 . A A . 10 ILE HD12 1 1
1 141 1 1 10 ILE HD13 H -1.023 -1.041 3.853 1.00 . A A . 10 ILE HD13 1 1
1 142 1 1 10 ILE HG12 H -1.626 1.967 3.548 1.00 . A A . 10 ILE HG12 1 1
1 143 1 1 10 ILE HG13 H -1.379 0.850 2.220 1.00 . A A . 10 ILE HG13 1 1
1 144 1 1 10 ILE HG21 H 1.716 3.142 2.558 1.00 . A A . 10 ILE HG21 1 1
1 145 1 1 10 ILE HG22 H 0.359 2.776 1.468 1.00 . A A . 10 ILE HG22 1 1
1 146 1 1 10 ILE HG23 H 0.068 3.601 3.013 1.00 . A A . 10 ILE HG23 1 1
1 147 1 1 10 ILE N N 2.844 0.603 2.929 1.00 . A A . 10 ILE N 1 1
1 148 1 1 10 ILE O O 1.125 0.650 0.290 1.00 . A A . 10 ILE O 1 1
1 149 1 1 11 ASP C C -0.170 -3.119 -0.275 1.00 . A A . 11 ASP C 1 1
1 150 1 1 11 ASP CA C 1.041 -2.138 -0.326 1.00 . A A . 11 ASP CA 1 1
1 151 1 1 11 ASP CB C 2.405 -2.808 -0.720 1.00 . A A . 11 ASP CB 1 1
1 152 1 1 11 ASP CG C 3.351 -2.009 -1.646 1.00 . A A . 11 ASP CG 1 1
1 153 1 1 11 ASP H H 1.234 -2.058 1.865 1.00 . A A . 11 ASP H 1 1
1 154 1 1 11 ASP HA H 0.826 -1.384 -1.110 1.00 . A A . 11 ASP HA 1 1
1 155 1 1 11 ASP HB2 H 2.972 -3.143 0.170 1.00 . A A . 11 ASP HB2 1 1
1 156 1 1 11 ASP HB3 H 2.194 -3.753 -1.257 1.00 . A A . 11 ASP HB3 1 1
1 157 1 1 11 ASP N N 1.189 -1.499 1.009 1.00 . A A . 11 ASP N 1 1
1 158 1 1 11 ASP O O -0.004 -4.325 -0.064 1.00 . A A . 11 ASP O 1 1
1 159 1 1 11 ASP OD1 O 3.896 -2.586 -2.591 1.00 . A A . 11 ASP OD1 1 1
1 160 1 1 12 THR C C -3.657 -2.797 -1.490 1.00 . A A . 12 THR C 1 1
1 161 1 1 12 THR CA C -2.653 -3.385 -0.452 1.00 . A A . 12 THR CA 1 1
1 162 1 1 12 THR CB C -3.246 -3.487 0.991 1.00 . A A . 12 THR CB 1 1
1 163 1 1 12 THR CG2 C -3.712 -2.174 1.655 1.00 . A A . 12 THR CG2 1 1
1 164 1 1 12 THR H H -1.438 -1.562 -0.424 1.00 . A A . 12 THR H 1 1
1 165 1 1 12 THR HA H -2.410 -4.421 -0.767 1.00 . A A . 12 THR HA 1 1
1 166 1 1 12 THR HB H -2.471 -3.930 1.645 1.00 . A A . 12 THR HB 1 1
1 167 1 1 12 THR HG1 H -5.061 -3.931 0.531 1.00 . A A . 12 THR HG1 1 1
1 168 1 1 12 THR HG21 H -2.889 -1.440 1.727 1.00 . A A . 12 THR HG21 1 1
1 169 1 1 12 THR HG22 H -4.533 -1.693 1.092 1.00 . A A . 12 THR HG22 1 1
1 170 1 1 12 THR HG23 H -4.078 -2.352 2.682 1.00 . A A . 12 THR HG23 1 1
1 171 1 1 12 THR N N -1.395 -2.585 -0.466 1.00 . A A . 12 THR N 1 1
1 172 1 1 12 THR O O -3.817 -1.578 -1.594 1.00 . A A . 12 THR O 1 1
1 173 1 1 12 THR OG1 O -4.351 -4.385 0.990 1.00 . A A . 12 THR OG1 1 1
1 174 1 1 13 THR C C -6.777 -3.107 -2.583 1.00 . A A . 13 THR C 1 1
1 175 1 1 13 THR CA C -5.371 -3.234 -3.251 1.00 . A A . 13 THR CA 1 1
1 176 1 1 13 THR CB C -5.367 -4.161 -4.506 1.00 . A A . 13 THR CB 1 1
1 177 1 1 13 THR CG2 C -4.086 -4.086 -5.354 1.00 . A A . 13 THR CG2 1 1
1 178 1 1 13 THR H H -4.144 -4.659 -2.077 1.00 . A A . 13 THR H 1 1
1 179 1 1 13 THR HA H -5.099 -2.229 -3.637 1.00 . A A . 13 THR HA 1 1
1 180 1 1 13 THR HB H -6.197 -3.845 -5.168 1.00 . A A . 13 THR HB 1 1
1 181 1 1 13 THR HG1 H -6.427 -5.528 -3.659 1.00 . A A . 13 THR HG1 1 1
1 182 1 1 13 THR HG21 H -3.900 -3.061 -5.722 1.00 . A A . 13 THR HG21 1 1
1 183 1 1 13 THR HG22 H -3.193 -4.404 -4.784 1.00 . A A . 13 THR HG22 1 1
1 184 1 1 13 THR HG23 H -4.156 -4.741 -6.243 1.00 . A A . 13 THR HG23 1 1
1 185 1 1 13 THR N N -4.363 -3.670 -2.234 1.00 . A A . 13 THR N 1 1
1 186 1 1 13 THR O O -7.620 -4.006 -2.675 1.00 . A A . 13 THR O 1 1
1 187 1 1 13 THR OG1 O -5.598 -5.520 -4.146 1.00 . A A . 13 THR OG1 1 1
1 188 1 1 14 ALA C C -8.333 -0.137 -0.991 1.00 . A A . 14 ALA C 1 1
1 189 1 1 14 ALA CA C -8.267 -1.667 -1.189 1.00 . A A . 14 ALA CA 1 1
1 190 1 1 14 ALA CB C -8.353 -2.409 0.162 1.00 . A A . 14 ALA CB 1 1
1 191 1 1 14 ALA H H -6.221 -1.303 -1.911 1.00 . A A . 14 ALA H 1 1
1 192 1 1 14 ALA HXT H -9.368 1.463 -1.709 1.00 . A A . 14 ALA HXT 1 1
1 193 1 1 14 ALA HA H -9.124 -1.984 -1.816 1.00 . A A . 14 ALA HA 1 1
1 194 1 1 14 ALA HB1 H -9.291 -2.171 0.697 1.00 . A A . 14 ALA HB1 1 1
1 195 1 1 14 ALA HB2 H -8.337 -3.507 0.024 1.00 . A A . 14 ALA HB2 1 1
1 196 1 1 14 ALA HB3 H -7.515 -2.152 0.838 1.00 . A A . 14 ALA HB3 1 1
1 197 1 1 14 ALA N N -7.001 -1.972 -1.894 1.00 . A A . 14 ALA N 1 1
1 198 1 1 14 ALA O O -7.585 0.479 -0.219 1.00 . A A . 14 ALA O 1 1
1 199 1 1 14 ALA OXT O -9.309 0.436 -1.782 1.00 . A A . 14 ALA OXT 1 1
2 200 1 1 1 ACE C C -6.371 4.096 -1.916 1.00 . A A . 1 ACE C 1 1
2 201 1 1 1 ACE CH3 C -7.760 4.576 -1.507 1.00 . A A . 1 ACE CH3 1 1
2 202 1 1 1 ACE H1 H -7.894 5.646 -1.746 1.00 . A A . 1 ACE H1 1 1
2 203 1 1 1 ACE H2 H -8.544 4.017 -2.050 1.00 . A A . 1 ACE H2 1 1
2 204 1 1 1 ACE H3 H -7.945 4.459 -0.422 1.00 . A A . 1 ACE H3 1 1
2 205 1 1 1 ACE O O -5.715 4.729 -2.744 1.00 . A A . 1 ACE O 1 1
2 206 1 1 2 ILE C C -4.810 1.374 -2.823 1.00 . A A . 2 ILE C 1 1
2 207 1 1 2 ILE CA C -4.617 2.350 -1.623 1.00 . A A . 2 ILE CA 1 1
2 208 1 1 2 ILE CB C -3.988 1.616 -0.380 1.00 . A A . 2 ILE CB 1 1
2 209 1 1 2 ILE CD1 C -3.368 3.723 1.096 1.00 . A A . 2 ILE CD1 1 1
2 210 1 1 2 ILE CG1 C -4.071 2.358 0.991 1.00 . A A . 2 ILE CG1 1 1
2 211 1 1 2 ILE CG2 C -2.526 1.166 -0.647 1.00 . A A . 2 ILE CG2 1 1
2 212 1 1 2 ILE H H -6.625 2.527 -0.697 1.00 . A A . 2 ILE H 1 1
2 213 1 1 2 ILE HA H -3.909 3.159 -1.900 1.00 . A A . 2 ILE HA 1 1
2 214 1 1 2 ILE HB H -4.571 0.686 -0.230 1.00 . A A . 2 ILE HB 1 1
2 215 1 1 2 ILE HD11 H -3.552 4.188 2.081 1.00 . A A . 2 ILE HD11 1 1
2 216 1 1 2 ILE HD12 H -2.274 3.630 0.985 1.00 . A A . 2 ILE HD12 1 1
2 217 1 1 2 ILE HD13 H -3.726 4.433 0.327 1.00 . A A . 2 ILE HD13 1 1
2 218 1 1 2 ILE HG12 H -5.135 2.497 1.258 1.00 . A A . 2 ILE HG12 1 1
2 219 1 1 2 ILE HG13 H -3.683 1.698 1.789 1.00 . A A . 2 ILE HG13 1 1
2 220 1 1 2 ILE HG21 H -2.426 0.593 -1.587 1.00 . A A . 2 ILE HG21 1 1
2 221 1 1 2 ILE HG22 H -1.828 2.019 -0.724 1.00 . A A . 2 ILE HG22 1 1
2 222 1 1 2 ILE HG23 H -2.149 0.503 0.152 1.00 . A A . 2 ILE HG23 1 1
2 223 1 1 2 ILE N N -5.950 2.963 -1.335 1.00 . A A . 2 ILE N 1 1
2 224 1 1 2 ILE O O -5.600 0.428 -2.739 1.00 . A A . 2 ILE O 1 1
2 225 1 1 3 TRP C C -2.730 0.524 -5.650 1.00 . A A . 3 TRP C 1 1
2 226 1 1 3 TRP CA C -4.178 0.745 -5.144 1.00 . A A . 3 TRP CA 1 1
2 227 1 1 3 TRP CB C -5.121 1.351 -6.222 1.00 . A A . 3 TRP CB 1 1
2 228 1 1 3 TRP CD1 C -7.317 2.547 -5.421 1.00 . A A . 3 TRP CD1 1 1
2 229 1 1 3 TRP CD2 C -7.494 0.342 -5.676 1.00 . A A . 3 TRP CD2 1 1
2 230 1 1 3 TRP CE2 C -8.723 0.867 -5.204 1.00 . A A . 3 TRP CE2 1 1
2 231 1 1 3 TRP CE3 C -7.341 -1.055 -5.877 1.00 . A A . 3 TRP CE3 1 1
2 232 1 1 3 TRP CG C -6.605 1.394 -5.820 1.00 . A A . 3 TRP CG 1 1
2 233 1 1 3 TRP CH2 C -9.642 -1.370 -5.141 1.00 . A A . 3 TRP CH2 1 1
2 234 1 1 3 TRP CZ2 C -9.811 0.002 -4.938 1.00 . A A . 3 TRP CZ2 1 1
2 235 1 1 3 TRP CZ3 C -8.427 -1.888 -5.606 1.00 . A A . 3 TRP CZ3 1 1
2 236 1 1 3 TRP H H -3.495 2.443 -3.899 1.00 . A A . 3 TRP H 1 1
2 237 1 1 3 TRP HA H -4.600 -0.245 -4.877 1.00 . A A . 3 TRP HA 1 1
2 238 1 1 3 TRP HB2 H -4.777 2.364 -6.505 1.00 . A A . 3 TRP HB2 1 1
2 239 1 1 3 TRP HB3 H -5.038 0.758 -7.154 1.00 . A A . 3 TRP HB3 1 1
2 240 1 1 3 TRP HD1 H -6.893 3.539 -5.375 1.00 . A A . 3 TRP HD1 1 1
2 241 1 1 3 TRP HE1 H -9.359 2.881 -4.693 1.00 . A A . 3 TRP HE1 1 1
2 242 1 1 3 TRP HE3 H -6.405 -1.470 -6.223 1.00 . A A . 3 TRP HE3 1 1
2 243 1 1 3 TRP HH2 H -10.462 -2.042 -4.932 1.00 . A A . 3 TRP HH2 1 1
2 244 1 1 3 TRP HZ2 H -10.750 0.389 -4.569 1.00 . A A . 3 TRP HZ2 1 1
2 245 1 1 3 TRP HZ3 H -8.327 -2.955 -5.746 1.00 . A A . 3 TRP HZ3 1 1
2 246 1 1 3 TRP N N -4.088 1.608 -3.932 1.00 . A A . 3 TRP N 1 1
2 247 1 1 3 TRP NE1 N -8.637 2.240 -5.040 1.00 . A A . 3 TRP NE1 1 1
2 248 1 1 3 TRP O O -2.131 1.411 -6.271 1.00 . A A . 3 TRP O 1 1
2 249 1 1 4 GLY C C 0.173 -0.752 -4.579 1.00 . A A . 4 GLY C 1 1
2 250 1 1 4 GLY CA C -0.789 -1.023 -5.748 1.00 . A A . 4 GLY CA 1 1
2 251 1 1 4 GLY H H -2.761 -1.294 -4.799 1.00 . A A . 4 GLY H 1 1
2 252 1 1 4 GLY HA2 H -0.758 -2.100 -5.997 1.00 . A A . 4 GLY HA2 1 1
2 253 1 1 4 GLY HA3 H -0.468 -0.507 -6.676 1.00 . A A . 4 GLY HA3 1 1
2 254 1 1 4 GLY N N -2.173 -0.667 -5.360 1.00 . A A . 4 GLY N 1 1
2 255 1 1 4 GLY O O 0.365 -1.624 -3.726 1.00 . A A . 4 GLY O 1 1
2 256 1 1 5 . C C 1.643 2.408 -3.318 1.00 . A A . 5 DAB C 1 1
2 257 1 1 5 . CA C 1.700 0.867 -3.476 1.00 . A A . 5 DAB CA 1 1
2 258 1 1 5 . CB C 3.154 0.362 -3.721 1.00 . A A . 5 DAB CB 1 1
2 259 1 1 5 . CG C 4.040 0.242 -2.450 1.00 . A A . 5 DAB CG 1 1
2 260 1 1 5 . H H 0.503 1.085 -5.320 1.00 . A A . 5 DAB H 1 1
2 261 1 1 5 . HA H 1.331 0.403 -2.538 1.00 . A A . 5 DAB HA 1 1
2 262 1 1 5 . HB2 H 3.129 -0.633 -4.207 1.00 . A A . 5 DAB HB2 1 1
2 263 1 1 5 . HB3 H 3.663 1.005 -4.464 1.00 . A A . 5 DAB HB3 1 1
2 264 1 1 5 . HD2 H 3.002 -0.347 -0.599 1.00 . A A . 5 DAB HD2 1 1
2 265 1 1 5 . HG2 H 5.065 -0.060 -2.732 1.00 . A A . 5 DAB HG2 1 1
2 266 1 1 5 . HG3 H 4.150 1.241 -1.986 1.00 . A A . 5 DAB HG3 1 1
2 267 1 1 5 . N N 0.768 0.454 -4.555 1.00 . A A . 5 DAB N 1 1
2 268 1 1 5 . ND N 3.509 -0.689 -1.424 1.00 . A A . 5 DAB ND 1 1
2 269 1 1 5 . O O 1.914 3.153 -4.267 1.00 . A A . 5 DAB O 1 1
2 270 1 1 6 SER C C 2.375 4.695 -0.836 1.00 . A A . 6 SER C 1 1
2 271 1 1 6 SER CA C 1.202 4.323 -1.788 1.00 . A A . 6 SER CA 1 1
2 272 1 1 6 SER CB C -0.194 4.637 -1.201 1.00 . A A . 6 SER CB 1 1
2 273 1 1 6 SER H H 1.223 2.147 -1.380 1.00 . A A . 6 SER H 1 1
2 274 1 1 6 SER HA H 1.274 4.941 -2.706 1.00 . A A . 6 SER HA 1 1
2 275 1 1 6 SER HB2 H -0.387 4.043 -0.290 1.00 . A A . 6 SER HB2 1 1
2 276 1 1 6 SER HB3 H -0.249 5.696 -0.885 1.00 . A A . 6 SER HB3 1 1
2 277 1 1 6 SER HG H -1.076 3.504 -2.484 1.00 . A A . 6 SER HG 1 1
2 278 1 1 6 SER N N 1.295 2.872 -2.104 1.00 . A A . 6 SER N 1 1
2 279 1 1 6 SER O O 2.223 4.706 0.390 1.00 . A A . 6 SER O 1 1
2 280 1 1 6 SER OG O -1.225 4.393 -2.155 1.00 . A A . 6 SER OG 1 1
2 281 1 1 7 GLY C C 5.796 4.203 -0.642 1.00 . A A . 7 GLY C 1 1
2 282 1 1 7 GLY CA C 4.765 5.343 -0.644 1.00 . A A . 7 GLY CA 1 1
2 283 1 1 7 GLY H H 3.602 4.825 -2.428 1.00 . A A . 7 GLY H 1 1
2 284 1 1 7 GLY HA2 H 5.226 6.232 -1.115 1.00 . A A . 7 GLY HA2 1 1
2 285 1 1 7 GLY HA3 H 4.528 5.672 0.389 1.00 . A A . 7 GLY HA3 1 1
2 286 1 1 7 GLY N N 3.556 4.984 -1.417 1.00 . A A . 7 GLY N 1 1
2 287 1 1 7 GLY O O 6.660 4.152 -1.522 1.00 . A A . 7 GLY O 1 1
2 288 1 1 8 LYS C C 6.022 0.988 1.330 1.00 . A A . 8 LYS C 1 1
2 289 1 1 8 LYS CA C 6.640 2.151 0.495 1.00 . A A . 8 LYS CA 1 1
2 290 1 1 8 LYS CB C 8.046 2.610 1.003 1.00 . A A . 8 LYS CB 1 1
2 291 1 1 8 LYS CD C 9.591 1.004 -0.344 1.00 . A A . 8 LYS CD 1 1
2 292 1 1 8 LYS CE C 10.750 -0.006 -0.254 1.00 . A A . 8 LYS CE 1 1
2 293 1 1 8 LYS CG C 9.167 1.541 1.039 1.00 . A A . 8 LYS CG 1 1
2 294 1 1 8 LYS H H 4.848 3.410 0.912 1.00 . A A . 8 LYS H 1 1
2 295 1 1 8 LYS HA H 6.787 1.738 -0.523 1.00 . A A . 8 LYS HA 1 1
2 296 1 1 8 LYS HB2 H 8.408 3.456 0.388 1.00 . A A . 8 LYS HB2 1 1
2 297 1 1 8 LYS HB3 H 7.942 3.037 2.019 1.00 . A A . 8 LYS HB3 1 1
2 298 1 1 8 LYS HD2 H 8.723 0.528 -0.836 1.00 . A A . 8 LYS HD2 1 1
2 299 1 1 8 LYS HD3 H 9.878 1.854 -0.994 1.00 . A A . 8 LYS HD3 1 1
2 300 1 1 8 LYS HE2 H 11.633 0.461 0.225 1.00 . A A . 8 LYS HE2 1 1
2 301 1 1 8 LYS HE3 H 10.467 -0.859 0.392 1.00 . A A . 8 LYS HE3 1 1
2 302 1 1 8 LYS HG2 H 10.048 1.986 1.540 1.00 . A A . 8 LYS HG2 1 1
2 303 1 1 8 LYS HG3 H 8.859 0.703 1.694 1.00 . A A . 8 LYS HG3 1 1
2 304 1 1 8 LYS HZ1 H 11.421 0.256 -2.216 1.00 . A A . 8 LYS HZ1 1 1
2 305 1 1 8 LYS HZ2 H 11.894 -1.181 -1.556 1.00 . A A . 8 LYS HZ2 1 1
2 306 1 1 8 LYS HZ3 H 10.337 -0.975 -2.058 1.00 . A A . 8 LYS HZ3 1 1
2 307 1 1 8 LYS N N 5.705 3.307 0.359 1.00 . A A . 8 LYS N 1 1
2 308 1 1 8 LYS NZ N 11.123 -0.505 -1.594 1.00 . A A . 8 LYS NZ 1 1
2 309 1 1 8 LYS O O 5.775 -0.082 0.768 1.00 . A A . 8 LYS O 1 1
2 310 1 1 9 LEU C C 3.746 -0.314 3.321 1.00 . A A . 9 LEU C 1 1
2 311 1 1 9 LEU CA C 5.231 0.111 3.540 1.00 . A A . 9 LEU CA 1 1
2 312 1 1 9 LEU CB C 5.607 0.400 5.029 1.00 . A A . 9 LEU CB 1 1
2 313 1 1 9 LEU CD1 C 4.891 2.909 5.237 1.00 . A A . 9 LEU CD1 1 1
2 314 1 1 9 LEU CD2 C 3.536 1.121 6.427 1.00 . A A . 9 LEU CD2 1 1
2 315 1 1 9 LEU CG C 4.925 1.513 5.887 1.00 . A A . 9 LEU CG 1 1
2 316 1 1 9 LEU H H 6.026 2.098 3.018 1.00 . A A . 9 LEU H 1 1
2 317 1 1 9 LEU HA H 5.810 -0.803 3.302 1.00 . A A . 9 LEU HA 1 1
2 318 1 1 9 LEU HB2 H 5.509 -0.554 5.585 1.00 . A A . 9 LEU HB2 1 1
2 319 1 1 9 LEU HB3 H 6.699 0.585 5.066 1.00 . A A . 9 LEU HB3 1 1
2 320 1 1 9 LEU HD11 H 4.227 2.941 4.353 1.00 . A A . 9 LEU HD11 1 1
2 321 1 1 9 LEU HD12 H 4.528 3.678 5.943 1.00 . A A . 9 LEU HD12 1 1
2 322 1 1 9 LEU HD13 H 5.897 3.229 4.907 1.00 . A A . 9 LEU HD13 1 1
2 323 1 1 9 LEU HD21 H 3.554 0.136 6.929 1.00 . A A . 9 LEU HD21 1 1
2 324 1 1 9 LEU HD22 H 3.175 1.850 7.176 1.00 . A A . 9 LEU HD22 1 1
2 325 1 1 9 LEU HD23 H 2.767 1.072 5.637 1.00 . A A . 9 LEU HD23 1 1
2 326 1 1 9 LEU HG H 5.562 1.616 6.785 1.00 . A A . 9 LEU HG 1 1
2 327 1 1 9 LEU N N 5.792 1.171 2.650 1.00 . A A . 9 LEU N 1 1
2 328 1 1 9 LEU O O 3.438 -1.495 3.510 1.00 . A A . 9 LEU O 1 1
2 329 1 1 10 ILE C C 1.212 -0.159 1.211 1.00 . A A . 10 ILE C 1 1
2 330 1 1 10 ILE CA C 1.402 0.295 2.697 1.00 . A A . 10 ILE CA 1 1
2 331 1 1 10 ILE CB C 0.476 1.450 3.224 1.00 . A A . 10 ILE CB 1 1
2 332 1 1 10 ILE CD1 C -1.465 -0.057 4.144 1.00 . A A . 10 ILE CD1 1 1
2 333 1 1 10 ILE CG1 C -1.041 1.102 3.228 1.00 . A A . 10 ILE CG1 1 1
2 334 1 1 10 ILE CG2 C 0.676 2.822 2.533 1.00 . A A . 10 ILE CG2 1 1
2 335 1 1 10 ILE H H 3.239 1.544 2.781 1.00 . A A . 10 ILE H 1 1
2 336 1 1 10 ILE HA H 1.146 -0.564 3.351 1.00 . A A . 10 ILE HA 1 1
2 337 1 1 10 ILE HB H 0.748 1.616 4.285 1.00 . A A . 10 ILE HB 1 1
2 338 1 1 10 ILE HD11 H -1.146 0.109 5.190 1.00 . A A . 10 ILE HD11 1 1
2 339 1 1 10 ILE HD12 H -2.563 -0.174 4.151 1.00 . A A . 10 ILE HD12 1 1
2 340 1 1 10 ILE HD13 H -1.044 -1.024 3.812 1.00 . A A . 10 ILE HD13 1 1
2 341 1 1 10 ILE HG12 H -1.624 1.991 3.537 1.00 . A A . 10 ILE HG12 1 1
2 342 1 1 10 ILE HG13 H -1.377 0.887 2.198 1.00 . A A . 10 ILE HG13 1 1
2 343 1 1 10 ILE HG21 H 1.730 3.153 2.572 1.00 . A A . 10 ILE HG21 1 1
2 344 1 1 10 ILE HG22 H 0.382 2.798 1.469 1.00 . A A . 10 ILE HG22 1 1
2 345 1 1 10 ILE HG23 H 0.081 3.618 3.015 1.00 . A A . 10 ILE HG23 1 1
2 346 1 1 10 ILE N N 2.843 0.609 2.931 1.00 . A A . 10 ILE N 1 1
2 347 1 1 10 ILE O O 1.119 0.659 0.290 1.00 . A A . 10 ILE O 1 1
2 348 1 1 11 ASP C C -0.165 -3.113 -0.273 1.00 . A A . 11 ASP C 1 1
2 349 1 1 11 ASP CA C 1.045 -2.132 -0.323 1.00 . A A . 11 ASP CA 1 1
2 350 1 1 11 ASP CB C 2.411 -2.800 -0.714 1.00 . A A . 11 ASP CB 1 1
2 351 1 1 11 ASP CG C 3.352 -2.005 -1.649 1.00 . A A . 11 ASP CG 1 1
2 352 1 1 11 ASP H H 1.235 -2.048 1.868 1.00 . A A . 11 ASP H 1 1
2 353 1 1 11 ASP HA H 0.831 -1.378 -1.108 1.00 . A A . 11 ASP HA 1 1
2 354 1 1 11 ASP HB2 H 2.981 -3.126 0.177 1.00 . A A . 11 ASP HB2 1 1
2 355 1 1 11 ASP HB3 H 2.202 -3.750 -1.242 1.00 . A A . 11 ASP HB3 1 1
2 356 1 1 11 ASP N N 1.192 -1.490 1.011 1.00 . A A . 11 ASP N 1 1
2 357 1 1 11 ASP O O 0.002 -4.318 -0.057 1.00 . A A . 11 ASP O 1 1
2 358 1 1 11 ASP OD1 O 3.890 -2.586 -2.596 1.00 . A A . 11 ASP OD1 1 1
2 359 1 1 12 THR C C -3.636 -2.819 -1.523 1.00 . A A . 12 THR C 1 1
2 360 1 1 12 THR CA C -2.647 -3.381 -0.458 1.00 . A A . 12 THR CA 1 1
2 361 1 1 12 THR CB C -3.261 -3.454 0.978 1.00 . A A . 12 THR CB 1 1
2 362 1 1 12 THR CG2 C -3.744 -2.130 1.605 1.00 . A A . 12 THR CG2 1 1
2 363 1 1 12 THR H H -1.434 -1.557 -0.428 1.00 . A A . 12 THR H 1 1
2 364 1 1 12 THR HA H -2.398 -4.424 -0.746 1.00 . A A . 12 THR HA 1 1
2 365 1 1 12 THR HB H -2.492 -3.878 1.654 1.00 . A A . 12 THR HB 1 1
2 366 1 1 12 THR HG1 H -5.062 -3.926 0.490 1.00 . A A . 12 THR HG1 1 1
2 367 1 1 12 THR HG21 H -2.927 -1.388 1.675 1.00 . A A . 12 THR HG21 1 1
2 368 1 1 12 THR HG22 H -4.560 -1.666 1.019 1.00 . A A . 12 THR HG22 1 1
2 369 1 1 12 THR HG23 H -4.126 -2.286 2.630 1.00 . A A . 12 THR HG23 1 1
2 370 1 1 12 THR N N -1.390 -2.580 -0.468 1.00 . A A . 12 THR N 1 1
2 371 1 1 12 THR O O -3.789 -1.602 -1.666 1.00 . A A . 12 THR O 1 1
2 372 1 1 12 THR OG1 O -4.359 -4.359 0.981 1.00 . A A . 12 THR OG1 1 1
2 373 1 1 13 THR C C -6.754 -3.199 -2.647 1.00 . A A . 13 THR C 1 1
2 374 1 1 13 THR CA C -5.333 -3.308 -3.289 1.00 . A A . 13 THR CA 1 1
2 375 1 1 13 THR CB C -5.281 -4.247 -4.535 1.00 . A A . 13 THR CB 1 1
2 376 1 1 13 THR CG2 C -4.004 -4.108 -5.381 1.00 . A A . 13 THR CG2 1 1
2 377 1 1 13 THR H H -4.131 -4.698 -2.052 1.00 . A A . 13 THR H 1 1
2 378 1 1 13 THR HA H -5.080 -2.300 -3.677 1.00 . A A . 13 THR HA 1 1
2 379 1 1 13 THR HB H -6.127 -3.984 -5.198 1.00 . A A . 13 THR HB 1 1
2 380 1 1 13 THR HG1 H -5.401 -6.117 -4.983 1.00 . A A . 13 THR HG1 1 1
2 381 1 1 13 THR HG21 H -3.878 -3.077 -5.758 1.00 . A A . 13 THR HG21 1 1
2 382 1 1 13 THR HG22 H -3.096 -4.366 -4.805 1.00 . A A . 13 THR HG22 1 1
2 383 1 1 13 THR HG23 H -4.032 -4.773 -6.264 1.00 . A A . 13 THR HG23 1 1
2 384 1 1 13 THR N N -4.337 -3.713 -2.248 1.00 . A A . 13 THR N 1 1
2 385 1 1 13 THR O O -7.595 -4.095 -2.773 1.00 . A A . 13 THR O 1 1
2 386 1 1 13 THR OG1 O -5.431 -5.615 -4.165 1.00 . A A . 13 THR OG1 1 1
2 387 1 1 14 ALA C C -8.367 -0.261 -1.051 1.00 . A A . 14 ALA C 1 1
2 388 1 1 14 ALA CA C -8.280 -1.787 -1.262 1.00 . A A . 14 ALA CA 1 1
2 389 1 1 14 ALA CB C -8.385 -2.544 0.079 1.00 . A A . 14 ALA CB 1 1
2 390 1 1 14 ALA H H -6.222 -1.403 -1.937 1.00 . A A . 14 ALA H 1 1
2 391 1 1 14 ALA HXT H -9.432 1.329 -1.747 1.00 . A A . 14 ALA HXT 1 1
2 392 1 1 14 ALA HA H -9.122 -2.108 -1.909 1.00 . A A . 14 ALA HA 1 1
2 393 1 1 14 ALA HB1 H -9.337 -2.324 0.596 1.00 . A A . 14 ALA HB1 1 1
2 394 1 1 14 ALA HB2 H -8.351 -3.640 -0.069 1.00 . A A . 14 ALA HB2 1 1
2 395 1 1 14 ALA HB3 H -7.564 -2.283 0.774 1.00 . A A . 14 ALA HB3 1 1
2 396 1 1 14 ALA N N -6.998 -2.075 -1.946 1.00 . A A . 14 ALA N 1 1
2 397 1 1 14 ALA O O -7.626 0.359 -0.276 1.00 . A A . 14 ALA O 1 1
2 398 1 1 14 ALA OXT O -9.356 0.305 -1.831 1.00 . A A . 14 ALA OXT 1 1
3 399 1 1 1 ACE C C -6.421 4.035 -1.935 1.00 . A A . 1 ACE C 1 1
3 400 1 1 1 ACE CH3 C -7.815 4.494 -1.522 1.00 . A A . 1 ACE CH3 1 1
3 401 1 1 1 ACE H1 H -8.002 5.533 -1.848 1.00 . A A . 1 ACE H1 1 1
3 402 1 1 1 ACE H2 H -8.593 3.860 -1.985 1.00 . A A . 1 ACE H2 1 1
3 403 1 1 1 ACE H3 H -7.956 4.464 -0.425 1.00 . A A . 1 ACE H3 1 1
3 404 1 1 1 ACE O O -5.775 4.674 -2.770 1.00 . A A . 1 ACE O 1 1
3 405 1 1 2 ILE C C -4.820 1.338 -2.838 1.00 . A A . 2 ILE C 1 1
3 406 1 1 2 ILE CA C -4.640 2.319 -1.638 1.00 . A A . 2 ILE CA 1 1
3 407 1 1 2 ILE CB C -3.999 1.595 -0.394 1.00 . A A . 2 ILE CB 1 1
3 408 1 1 2 ILE CD1 C -3.393 3.714 1.069 1.00 . A A . 2 ILE CD1 1 1
3 409 1 1 2 ILE CG1 C -4.084 2.342 0.973 1.00 . A A . 2 ILE CG1 1 1
3 410 1 1 2 ILE CG2 C -2.533 1.156 -0.664 1.00 . A A . 2 ILE CG2 1 1
3 411 1 1 2 ILE H H -6.649 2.469 -0.710 1.00 . A A . 2 ILE H 1 1
3 412 1 1 2 ILE HA H -3.942 3.136 -1.917 1.00 . A A . 2 ILE HA 1 1
3 413 1 1 2 ILE HB H -4.573 0.660 -0.237 1.00 . A A . 2 ILE HB 1 1
3 414 1 1 2 ILE HD11 H -3.576 4.182 2.054 1.00 . A A . 2 ILE HD11 1 1
3 415 1 1 2 ILE HD12 H -2.298 3.630 0.952 1.00 . A A . 2 ILE HD12 1 1
3 416 1 1 2 ILE HD13 H -3.760 4.418 0.299 1.00 . A A . 2 ILE HD13 1 1
3 417 1 1 2 ILE HG12 H -5.149 2.474 1.244 1.00 . A A . 2 ILE HG12 1 1
3 418 1 1 2 ILE HG13 H -3.686 1.690 1.773 1.00 . A A . 2 ILE HG13 1 1
3 419 1 1 2 ILE HG21 H -2.434 0.573 -1.598 1.00 . A A . 2 ILE HG21 1 1
3 420 1 1 2 ILE HG22 H -1.846 2.016 -0.756 1.00 . A A . 2 ILE HG22 1 1
3 421 1 1 2 ILE HG23 H -2.146 0.507 0.141 1.00 . A A . 2 ILE HG23 1 1
3 422 1 1 2 ILE N N -5.979 2.913 -1.349 1.00 . A A . 2 ILE N 1 1
3 423 1 1 2 ILE O O -5.601 0.385 -2.754 1.00 . A A . 2 ILE O 1 1
3 424 1 1 3 TRP C C -2.726 0.514 -5.662 1.00 . A A . 3 TRP C 1 1
3 425 1 1 3 TRP CA C -4.177 0.715 -5.158 1.00 . A A . 3 TRP CA 1 1
3 426 1 1 3 TRP CB C -5.127 1.309 -6.236 1.00 . A A . 3 TRP CB 1 1
3 427 1 1 3 TRP CD1 C -7.345 2.458 -5.430 1.00 . A A . 3 TRP CD1 1 1
3 428 1 1 3 TRP CD2 C -7.485 0.254 -5.713 1.00 . A A . 3 TRP CD2 1 1
3 429 1 1 3 TRP CE2 C -8.726 0.754 -5.242 1.00 . A A . 3 TRP CE2 1 1
3 430 1 1 3 TRP CE3 C -7.309 -1.136 -5.933 1.00 . A A . 3 TRP CE3 1 1
3 431 1 1 3 TRP CG C -6.613 1.324 -5.839 1.00 . A A . 3 TRP CG 1 1
3 432 1 1 3 TRP CH2 C -9.609 -1.498 -5.220 1.00 . A A . 3 TRP CH2 1 1
3 433 1 1 3 TRP CZ2 C -9.801 -0.133 -4.997 1.00 . A A . 3 TRP CZ2 1 1
3 434 1 1 3 TRP CZ3 C -8.383 -1.991 -5.682 1.00 . A A . 3 TRP CZ3 1 1
3 435 1 1 3 TRP H H -3.515 2.421 -3.911 1.00 . A A . 3 TRP H 1 1
3 436 1 1 3 TRP HA H -4.589 -0.280 -4.890 1.00 . A A . 3 TRP HA 1 1
3 437 1 1 3 TRP HB2 H -4.799 2.330 -6.513 1.00 . A A . 3 TRP HB2 1 1
3 438 1 1 3 TRP HB3 H -5.031 0.723 -7.170 1.00 . A A . 3 TRP HB3 1 1
3 439 1 1 3 TRP HD1 H -6.939 3.458 -5.370 1.00 . A A . 3 TRP HD1 1 1
3 440 1 1 3 TRP HE1 H -9.398 2.751 -4.711 1.00 . A A . 3 TRP HE1 1 1
3 441 1 1 3 TRP HE3 H -6.365 -1.530 -6.280 1.00 . A A . 3 TRP HE3 1 1
3 442 1 1 3 TRP HH2 H -10.419 -2.186 -5.027 1.00 . A A . 3 TRP HH2 1 1
3 443 1 1 3 TRP HZ2 H -10.749 0.234 -4.630 1.00 . A A . 3 TRP HZ2 1 1
3 444 1 1 3 TRP HZ3 H -8.265 -3.053 -5.840 1.00 . A A . 3 TRP HZ3 1 1
3 445 1 1 3 TRP N N -4.100 1.580 -3.945 1.00 . A A . 3 TRP N 1 1
3 446 1 1 3 TRP NE1 N -8.662 2.127 -5.059 1.00 . A A . 3 TRP NE1 1 1
3 447 1 1 3 TRP O O -2.136 1.408 -6.278 1.00 . A A . 3 TRP O 1 1
3 448 1 1 4 GLY C C 0.186 -0.743 -4.589 1.00 . A A . 4 GLY C 1 1
3 449 1 1 4 GLY CA C -0.769 -1.013 -5.764 1.00 . A A . 4 GLY CA 1 1
3 450 1 1 4 GLY H H -2.739 -1.309 -4.822 1.00 . A A . 4 GLY H 1 1
3 451 1 1 4 GLY HA2 H -0.726 -2.087 -6.021 1.00 . A A . 4 GLY HA2 1 1
3 452 1 1 4 GLY HA3 H -0.450 -0.486 -6.686 1.00 . A A . 4 GLY HA3 1 1
3 453 1 1 4 GLY N N -2.157 -0.672 -5.377 1.00 . A A . 4 GLY N 1 1
3 454 1 1 4 GLY O O 0.378 -1.617 -3.740 1.00 . A A . 4 GLY O 1 1
3 455 1 1 5 . C C 1.645 2.418 -3.311 1.00 . A A . 5 DAB C 1 1
3 456 1 1 5 . CA C 1.703 0.877 -3.473 1.00 . A A . 5 DAB CA 1 1
3 457 1 1 5 . CB C 3.159 0.372 -3.712 1.00 . A A . 5 DAB CB 1 1
3 458 1 1 5 . CG C 4.038 0.249 -2.436 1.00 . A A . 5 DAB CG 1 1
3 459 1 1 5 . H H 0.514 1.099 -5.322 1.00 . A A . 5 DAB H 1 1
3 460 1 1 5 . HA H 1.328 0.412 -2.538 1.00 . A A . 5 DAB HA 1 1
3 461 1 1 5 . HB2 H 3.137 -0.621 -4.200 1.00 . A A . 5 DAB HB2 1 1
3 462 1 1 5 . HB3 H 3.672 1.018 -4.450 1.00 . A A . 5 DAB HB3 1 1
3 463 1 1 5 . HD2 H 2.990 -0.345 -0.593 1.00 . A A . 5 DAB HD2 1 1
3 464 1 1 5 . HG2 H 5.064 -0.053 -2.713 1.00 . A A . 5 DAB HG2 1 1
3 465 1 1 5 . HG3 H 4.145 1.247 -1.969 1.00 . A A . 5 DAB HG3 1 1
3 466 1 1 5 . N N 0.777 0.465 -4.558 1.00 . A A . 5 DAB N 1 1
3 467 1 1 5 . ND N 3.501 -0.685 -1.416 1.00 . A A . 5 DAB ND 1 1
3 468 1 1 5 . O O 1.924 3.164 -4.258 1.00 . A A . 5 DAB O 1 1
3 469 1 1 6 SER C C 2.376 4.700 -0.832 1.00 . A A . 6 SER C 1 1
3 470 1 1 6 SER CA C 1.199 4.330 -1.781 1.00 . A A . 6 SER CA 1 1
3 471 1 1 6 SER CB C -0.195 4.644 -1.191 1.00 . A A . 6 SER CB 1 1
3 472 1 1 6 SER H H 1.216 2.154 -1.376 1.00 . A A . 6 SER H 1 1
3 473 1 1 6 SER HA H 1.271 4.950 -2.699 1.00 . A A . 6 SER HA 1 1
3 474 1 1 6 SER HB2 H -0.386 4.048 -0.281 1.00 . A A . 6 SER HB2 1 1
3 475 1 1 6 SER HB3 H -0.247 5.702 -0.872 1.00 . A A . 6 SER HB3 1 1
3 476 1 1 6 SER HG H -1.079 3.514 -2.475 1.00 . A A . 6 SER HG 1 1
3 477 1 1 6 SER N N 1.292 2.879 -2.100 1.00 . A A . 6 SER N 1 1
3 478 1 1 6 SER O O 2.227 4.715 0.394 1.00 . A A . 6 SER O 1 1
3 479 1 1 6 SER OG O -1.227 4.404 -2.144 1.00 . A A . 6 SER OG 1 1
3 480 1 1 7 GLY C C 5.795 4.199 -0.648 1.00 . A A . 7 GLY C 1 1
3 481 1 1 7 GLY CA C 4.770 5.343 -0.647 1.00 . A A . 7 GLY CA 1 1
3 482 1 1 7 GLY H H 3.599 4.827 -2.427 1.00 . A A . 7 GLY H 1 1
3 483 1 1 7 GLY HA2 H 5.230 6.230 -1.119 1.00 . A A . 7 GLY HA2 1 1
3 484 1 1 7 GLY HA3 H 4.536 5.671 0.387 1.00 . A A . 7 GLY HA3 1 1
3 485 1 1 7 GLY N N 3.556 4.986 -1.416 1.00 . A A . 7 GLY N 1 1
3 486 1 1 7 GLY O O 6.656 4.146 -1.531 1.00 . A A . 7 GLY O 1 1
3 487 1 1 8 LYS C C 6.017 0.982 1.323 1.00 . A A . 8 LYS C 1 1
3 488 1 1 8 LYS CA C 6.636 2.143 0.485 1.00 . A A . 8 LYS CA 1 1
3 489 1 1 8 LYS CB C 8.046 2.595 0.987 1.00 . A A . 8 LYS CB 1 1
3 490 1 1 8 LYS CD C 9.577 0.985 -0.371 1.00 . A A . 8 LYS CD 1 1
3 491 1 1 8 LYS CE C 10.730 -0.030 -0.291 1.00 . A A . 8 LYS CE 1 1
3 492 1 1 8 LYS CG C 9.162 1.522 1.015 1.00 . A A . 8 LYS CG 1 1
3 493 1 1 8 LYS H H 4.850 3.407 0.909 1.00 . A A . 8 LYS H 1 1
3 494 1 1 8 LYS HA H 6.775 1.730 -0.533 1.00 . A A . 8 LYS HA 1 1
3 495 1 1 8 LYS HB2 H 8.408 3.442 0.372 1.00 . A A . 8 LYS HB2 1 1
3 496 1 1 8 LYS HB3 H 7.948 3.021 2.004 1.00 . A A . 8 LYS HB3 1 1
3 497 1 1 8 LYS HD2 H 8.701 0.513 -0.859 1.00 . A A . 8 LYS HD2 1 1
3 498 1 1 8 LYS HD3 H 9.864 1.834 -1.022 1.00 . A A . 8 LYS HD3 1 1
3 499 1 1 8 LYS HE2 H 11.618 0.431 0.183 1.00 . A A . 8 LYS HE2 1 1
3 500 1 1 8 LYS HE3 H 10.447 -0.884 0.357 1.00 . A A . 8 LYS HE3 1 1
3 501 1 1 8 LYS HG2 H 10.049 1.963 1.511 1.00 . A A . 8 LYS HG2 1 1
3 502 1 1 8 LYS HG3 H 8.856 0.684 1.670 1.00 . A A . 8 LYS HG3 1 1
3 503 1 1 8 LYS HZ1 H 11.389 0.229 -2.258 1.00 . A A . 8 LYS HZ1 1 1
3 504 1 1 8 LYS HZ2 H 11.860 -1.210 -1.602 1.00 . A A . 8 LYS HZ2 1 1
3 505 1 1 8 LYS HZ3 H 10.299 -0.996 -2.093 1.00 . A A . 8 LYS HZ3 1 1
3 506 1 1 8 LYS N N 5.704 3.303 0.353 1.00 . A A . 8 LYS N 1 1
3 507 1 1 8 LYS NZ N 11.090 -0.530 -1.635 1.00 . A A . 8 LYS NZ 1 1
3 508 1 1 8 LYS O O 5.768 -0.089 0.763 1.00 . A A . 8 LYS O 1 1
3 509 1 1 9 LEU C C 3.743 -0.315 3.318 1.00 . A A . 9 LEU C 1 1
3 510 1 1 9 LEU CA C 5.228 0.109 3.535 1.00 . A A . 9 LEU CA 1 1
3 511 1 1 9 LEU CB C 5.606 0.396 5.024 1.00 . A A . 9 LEU CB 1 1
3 512 1 1 9 LEU CD1 C 4.897 2.907 5.230 1.00 . A A . 9 LEU CD1 1 1
3 513 1 1 9 LEU CD2 C 3.537 1.124 6.422 1.00 . A A . 9 LEU CD2 1 1
3 514 1 1 9 LEU CG C 4.927 1.511 5.881 1.00 . A A . 9 LEU CG 1 1
3 515 1 1 9 LEU H H 6.026 2.093 3.010 1.00 . A A . 9 LEU H 1 1
3 516 1 1 9 LEU HA H 5.804 -0.808 3.296 1.00 . A A . 9 LEU HA 1 1
3 517 1 1 9 LEU HB2 H 5.507 -0.555 5.579 1.00 . A A . 9 LEU HB2 1 1
3 518 1 1 9 LEU HB3 H 6.699 0.580 5.059 1.00 . A A . 9 LEU HB3 1 1
3 519 1 1 9 LEU HD11 H 4.232 2.941 4.347 1.00 . A A . 9 LEU HD11 1 1
3 520 1 1 9 LEU HD12 H 4.535 3.677 5.937 1.00 . A A . 9 LEU HD12 1 1
3 521 1 1 9 LEU HD13 H 5.902 3.225 4.901 1.00 . A A . 9 LEU HD13 1 1
3 522 1 1 9 LEU HD21 H 3.553 0.138 6.922 1.00 . A A . 9 LEU HD21 1 1
3 523 1 1 9 LEU HD22 H 3.179 1.853 7.172 1.00 . A A . 9 LEU HD22 1 1
3 524 1 1 9 LEU HD23 H 2.769 1.076 5.633 1.00 . A A . 9 LEU HD23 1 1
3 525 1 1 9 LEU HG H 5.565 1.614 6.780 1.00 . A A . 9 LEU HG 1 1
3 526 1 1 9 LEU N N 5.790 1.167 2.643 1.00 . A A . 9 LEU N 1 1
3 527 1 1 9 LEU O O 3.432 -1.494 3.508 1.00 . A A . 9 LEU O 1 1
3 528 1 1 10 ILE C C 1.207 -0.157 1.210 1.00 . A A . 10 ILE C 1 1
3 529 1 1 10 ILE CA C 1.399 0.298 2.694 1.00 . A A . 10 ILE CA 1 1
3 530 1 1 10 ILE CB C 0.476 1.457 3.220 1.00 . A A . 10 ILE CB 1 1
3 531 1 1 10 ILE CD1 C -1.470 -0.042 4.139 1.00 . A A . 10 ILE CD1 1 1
3 532 1 1 10 ILE CG1 C -1.043 1.114 3.222 1.00 . A A . 10 ILE CG1 1 1
3 533 1 1 10 ILE CG2 C 0.681 2.828 2.530 1.00 . A A . 10 ILE CG2 1 1
3 534 1 1 10 ILE H H 3.237 1.544 2.778 1.00 . A A . 10 ILE H 1 1
3 535 1 1 10 ILE HA H 1.141 -0.558 3.351 1.00 . A A . 10 ILE HA 1 1
3 536 1 1 10 ILE HB H 0.747 1.622 4.282 1.00 . A A . 10 ILE HB 1 1
3 537 1 1 10 ILE HD11 H -1.153 0.124 5.185 1.00 . A A . 10 ILE HD11 1 1
3 538 1 1 10 ILE HD12 H -2.569 -0.156 4.146 1.00 . A A . 10 ILE HD12 1 1
3 539 1 1 10 ILE HD13 H -1.051 -1.012 3.810 1.00 . A A . 10 ILE HD13 1 1
3 540 1 1 10 ILE HG12 H -1.623 2.005 3.530 1.00 . A A . 10 ILE HG12 1 1
3 541 1 1 10 ILE HG13 H -1.377 0.899 2.193 1.00 . A A . 10 ILE HG13 1 1
3 542 1 1 10 ILE HG21 H 1.736 3.157 2.572 1.00 . A A . 10 ILE HG21 1 1
3 543 1 1 10 ILE HG22 H 0.391 2.803 1.465 1.00 . A A . 10 ILE HG22 1 1
3 544 1 1 10 ILE HG23 H 0.086 3.627 3.009 1.00 . A A . 10 ILE HG23 1 1
3 545 1 1 10 ILE N N 2.840 0.610 2.927 1.00 . A A . 10 ILE N 1 1
3 546 1 1 10 ILE O O 1.110 0.659 0.288 1.00 . A A . 10 ILE O 1 1
3 547 1 1 11 ASP C C -0.169 -3.117 -0.262 1.00 . A A . 11 ASP C 1 1
3 548 1 1 11 ASP CA C 1.038 -2.132 -0.321 1.00 . A A . 11 ASP CA 1 1
3 549 1 1 11 ASP CB C 2.402 -2.799 -0.716 1.00 . A A . 11 ASP CB 1 1
3 550 1 1 11 ASP CG C 3.346 -2.001 -1.644 1.00 . A A . 11 ASP CG 1 1
3 551 1 1 11 ASP H H 1.234 -2.046 1.870 1.00 . A A . 11 ASP H 1 1
3 552 1 1 11 ASP HA H 0.820 -1.381 -1.106 1.00 . A A . 11 ASP HA 1 1
3 553 1 1 11 ASP HB2 H 2.972 -3.132 0.174 1.00 . A A . 11 ASP HB2 1 1
3 554 1 1 11 ASP HB3 H 2.194 -3.746 -1.250 1.00 . A A . 11 ASP HB3 1 1
3 555 1 1 11 ASP N N 1.187 -1.488 1.011 1.00 . A A . 11 ASP N 1 1
3 556 1 1 11 ASP O O 0.003 -4.320 -0.044 1.00 . A A . 11 ASP O 1 1
3 557 1 1 11 ASP OD1 O 3.890 -2.578 -2.590 1.00 . A A . 11 ASP OD1 1 1
3 558 1 1 12 THR C C -3.641 -2.839 -1.502 1.00 . A A . 12 THR C 1 1
3 559 1 1 12 THR CA C -2.651 -3.394 -0.433 1.00 . A A . 12 THR CA 1 1
3 560 1 1 12 THR CB C -3.261 -3.458 1.004 1.00 . A A . 12 THR CB 1 1
3 561 1 1 12 THR CG2 C -3.742 -2.130 1.625 1.00 . A A . 12 THR CG2 1 1
3 562 1 1 12 THR H H -1.444 -1.565 -0.417 1.00 . A A . 12 THR H 1 1
3 563 1 1 12 THR HA H -2.400 -4.437 -0.715 1.00 . A A . 12 THR HA 1 1
3 564 1 1 12 THR HB H -2.493 -3.880 1.680 1.00 . A A . 12 THR HB 1 1
3 565 1 1 12 THR HG1 H -5.068 -3.924 0.532 1.00 . A A . 12 THR HG1 1 1
3 566 1 1 12 THR HG21 H -2.924 -1.389 1.688 1.00 . A A . 12 THR HG21 1 1
3 567 1 1 12 THR HG22 H -4.561 -1.670 1.042 1.00 . A A . 12 THR HG22 1 1
3 568 1 1 12 THR HG23 H -4.120 -2.282 2.654 1.00 . A A . 12 THR HG23 1 1
3 569 1 1 12 THR N N -1.397 -2.589 -0.453 1.00 . A A . 12 THR N 1 1
3 570 1 1 12 THR O O -3.819 -1.624 -1.628 1.00 . A A . 12 THR O 1 1
3 571 1 1 12 THR OG1 O -4.362 -4.361 1.012 1.00 . A A . 12 THR OG1 1 1
3 572 1 1 13 THR C C -6.733 -3.252 -2.661 1.00 . A A . 13 THR C 1 1
3 573 1 1 13 THR CA C -5.307 -3.337 -3.293 1.00 . A A . 13 THR CA 1 1
3 574 1 1 13 THR CB C -5.243 -4.274 -4.539 1.00 . A A . 13 THR CB 1 1
3 575 1 1 13 THR CG2 C -3.941 -4.169 -5.353 1.00 . A A . 13 THR CG2 1 1
3 576 1 1 13 THR H H -4.081 -4.719 -2.068 1.00 . A A . 13 THR H 1 1
3 577 1 1 13 THR HA H -5.057 -2.328 -3.678 1.00 . A A . 13 THR HA 1 1
3 578 1 1 13 THR HB H -6.063 -3.991 -5.225 1.00 . A A . 13 THR HB 1 1
3 579 1 1 13 THR HG1 H -6.282 -5.666 -3.708 1.00 . A A . 13 THR HG1 1 1
3 580 1 1 13 THR HG21 H -3.778 -3.143 -5.728 1.00 . A A . 13 THR HG21 1 1
3 581 1 1 13 THR HG22 H -3.055 -4.452 -4.756 1.00 . A A . 13 THR HG22 1 1
3 582 1 1 13 THR HG23 H -3.966 -4.836 -6.236 1.00 . A A . 13 THR HG23 1 1
3 583 1 1 13 THR N N -4.315 -3.736 -2.247 1.00 . A A . 13 THR N 1 1
3 584 1 1 13 THR O O -7.541 -4.181 -2.763 1.00 . A A . 13 THR O 1 1
3 585 1 1 13 THR OG1 O -5.442 -5.638 -4.173 1.00 . A A . 13 THR OG1 1 1
3 586 1 1 14 ALA C C -8.444 -0.327 -1.132 1.00 . A A . 14 ALA C 1 1
3 587 1 1 14 ALA CA C -8.308 -1.854 -1.320 1.00 . A A . 14 ALA CA 1 1
3 588 1 1 14 ALA CB C -8.401 -2.587 0.035 1.00 . A A . 14 ALA CB 1 1
3 589 1 1 14 ALA H H -6.260 -1.421 -1.996 1.00 . A A . 14 ALA H 1 1
3 590 1 1 14 ALA HXT H -9.599 1.209 -1.807 1.00 . A A . 14 ALA HXT 1 1
3 591 1 1 14 ALA HA H -9.136 -2.210 -1.965 1.00 . A A . 14 ALA HA 1 1
3 592 1 1 14 ALA HB1 H -9.363 -2.384 0.543 1.00 . A A . 14 ALA HB1 1 1
3 593 1 1 14 ALA HB2 H -8.335 -3.684 -0.091 1.00 . A A . 14 ALA HB2 1 1
3 594 1 1 14 ALA HB3 H -7.593 -2.288 0.729 1.00 . A A . 14 ALA HB3 1 1
3 595 1 1 14 ALA N N -7.015 -2.118 -1.991 1.00 . A A . 14 ALA N 1 1
3 596 1 1 14 ALA O O -7.700 0.334 -0.395 1.00 . A A . 14 ALA O 1 1
3 597 1 1 14 ALA OXT O -9.487 0.188 -1.880 1.00 . A A . 14 ALA OXT 1 1
4 598 1 1 1 ACE C C -6.498 3.910 -1.803 1.00 . A A . 1 ACE C 1 1
4 599 1 1 1 ACE CH3 C -7.925 4.223 -1.368 1.00 . A A . 1 ACE CH3 1 1
4 600 1 1 1 ACE H1 H -8.633 3.451 -1.724 1.00 . A A . 1 ACE H1 1 1
4 601 1 1 1 ACE H2 H -8.011 4.287 -0.267 1.00 . A A . 1 ACE H2 1 1
4 602 1 1 1 ACE H3 H -8.263 5.191 -1.782 1.00 . A A . 1 ACE H3 1 1
4 603 1 1 1 ACE O O -5.895 4.669 -2.564 1.00 . A A . 1 ACE O 1 1
4 604 1 1 2 ILE C C -4.729 1.374 -2.876 1.00 . A A . 2 ILE C 1 1
4 605 1 1 2 ILE CA C -4.601 2.304 -1.633 1.00 . A A . 2 ILE CA 1 1
4 606 1 1 2 ILE CB C -3.893 1.593 -0.420 1.00 . A A . 2 ILE CB 1 1
4 607 1 1 2 ILE CD1 C -3.319 3.713 1.052 1.00 . A A . 2 ILE CD1 1 1
4 608 1 1 2 ILE CG1 C -3.978 2.327 0.953 1.00 . A A . 2 ILE CG1 1 1
4 609 1 1 2 ILE CG2 C -2.423 1.207 -0.741 1.00 . A A . 2 ILE CG2 1 1
4 610 1 1 2 ILE H H -6.625 2.243 -0.716 1.00 . A A . 2 ILE H 1 1
4 611 1 1 2 ILE HA H -3.967 3.180 -1.884 1.00 . A A . 2 ILE HA 1 1
4 612 1 1 2 ILE HB H -4.422 0.635 -0.260 1.00 . A A . 2 ILE HB 1 1
4 613 1 1 2 ILE HD11 H -3.499 4.168 2.043 1.00 . A A . 2 ILE HD11 1 1
4 614 1 1 2 ILE HD12 H -2.224 3.653 0.922 1.00 . A A . 2 ILE HD12 1 1
4 615 1 1 2 ILE HD13 H -3.711 4.414 0.293 1.00 . A A . 2 ILE HD13 1 1
4 616 1 1 2 ILE HG12 H -5.041 2.431 1.239 1.00 . A A . 2 ILE HG12 1 1
4 617 1 1 2 ILE HG13 H -3.559 1.675 1.741 1.00 . A A . 2 ILE HG13 1 1
4 618 1 1 2 ILE HG21 H -2.344 0.586 -1.653 1.00 . A A . 2 ILE HG21 1 1
4 619 1 1 2 ILE HG22 H -1.784 2.093 -0.903 1.00 . A A . 2 ILE HG22 1 1
4 620 1 1 2 ILE HG23 H -1.962 0.616 0.069 1.00 . A A . 2 ILE HG23 1 1
4 621 1 1 2 ILE N N -5.982 2.774 -1.312 1.00 . A A . 2 ILE N 1 1
4 622 1 1 2 ILE O O -5.159 0.222 -2.756 1.00 . A A . 2 ILE O 1 1
4 623 1 1 3 TRP C C -2.990 0.744 -5.775 1.00 . A A . 3 TRP C 1 1
4 624 1 1 3 TRP CA C -4.429 1.114 -5.331 1.00 . A A . 3 TRP CA 1 1
4 625 1 1 3 TRP CB C -5.239 1.902 -6.401 1.00 . A A . 3 TRP CB 1 1
4 626 1 1 3 TRP CD1 C -7.305 3.255 -5.505 1.00 . A A . 3 TRP CD1 1 1
4 627 1 1 3 TRP CD2 C -7.749 1.157 -6.100 1.00 . A A . 3 TRP CD2 1 1
4 628 1 1 3 TRP CE2 C -8.921 1.763 -5.578 1.00 . A A . 3 TRP CE2 1 1
4 629 1 1 3 TRP CE3 C -7.764 -0.201 -6.508 1.00 . A A . 3 TRP CE3 1 1
4 630 1 1 3 TRP CG C -6.727 2.090 -6.054 1.00 . A A . 3 TRP CG 1 1
4 631 1 1 3 TRP CH2 C -10.111 -0.323 -5.867 1.00 . A A . 3 TRP CH2 1 1
4 632 1 1 3 TRP CZ2 C -10.114 1.013 -5.458 1.00 . A A . 3 TRP CZ2 1 1
4 633 1 1 3 TRP CZ3 C -8.954 -0.919 -6.385 1.00 . A A . 3 TRP CZ3 1 1
4 634 1 1 3 TRP H H -4.031 2.860 -4.027 1.00 . A A . 3 TRP H 1 1
4 635 1 1 3 TRP HA H -4.992 0.171 -5.179 1.00 . A A . 3 TRP HA 1 1
4 636 1 1 3 TRP HB2 H -4.768 2.885 -6.595 1.00 . A A . 3 TRP HB2 1 1
4 637 1 1 3 TRP HB3 H -5.177 1.370 -7.369 1.00 . A A . 3 TRP HB3 1 1
4 638 1 1 3 TRP HD1 H -6.759 4.164 -5.293 1.00 . A A . 3 TRP HD1 1 1
4 639 1 1 3 TRP HE1 H -9.315 3.743 -4.776 1.00 . A A . 3 TRP HE1 1 1
4 640 1 1 3 TRP HE3 H -6.875 -0.676 -6.895 1.00 . A A . 3 TRP HE3 1 1
4 641 1 1 3 TRP HH2 H -11.015 -0.908 -5.775 1.00 . A A . 3 TRP HH2 1 1
4 642 1 1 3 TRP HZ2 H -11.009 1.458 -5.049 1.00 . A A . 3 TRP HZ2 1 1
4 643 1 1 3 TRP HZ3 H -8.980 -1.957 -6.685 1.00 . A A . 3 TRP HZ3 1 1
4 644 1 1 3 TRP N N -4.347 1.885 -4.059 1.00 . A A . 3 TRP N 1 1
4 645 1 1 3 TRP NE1 N -8.667 3.074 -5.205 1.00 . A A . 3 TRP NE1 1 1
4 646 1 1 3 TRP O O -2.300 1.534 -6.428 1.00 . A A . 3 TRP O 1 1
4 647 1 1 4 GLY C C -0.195 -0.702 -4.571 1.00 . A A . 4 GLY C 1 1
4 648 1 1 4 GLY CA C -1.193 -0.969 -5.712 1.00 . A A . 4 GLY CA 1 1
4 649 1 1 4 GLY H H -3.196 -0.991 -4.789 1.00 . A A . 4 GLY H 1 1
4 650 1 1 4 GLY HA2 H -1.258 -2.061 -5.872 1.00 . A A . 4 GLY HA2 1 1
4 651 1 1 4 GLY HA3 H -0.823 -0.568 -6.676 1.00 . A A . 4 GLY HA3 1 1
4 652 1 1 4 GLY N N -2.546 -0.466 -5.388 1.00 . A A . 4 GLY N 1 1
4 653 1 1 4 GLY O O -0.048 -1.536 -3.673 1.00 . A A . 4 GLY O 1 1
4 654 1 1 5 . C C 1.451 2.401 -3.411 1.00 . A A . 5 DAB C 1 1
4 655 1 1 5 . CA C 1.479 0.861 -3.597 1.00 . A A . 5 DAB CA 1 1
4 656 1 1 5 . CB C 2.904 0.354 -3.974 1.00 . A A . 5 DAB CB 1 1
4 657 1 1 5 . CG C 3.954 0.346 -2.827 1.00 . A A . 5 DAB CG 1 1
4 658 1 1 5 . H H 0.243 1.065 -5.418 1.00 . A A . 5 DAB H 1 1
4 659 1 1 5 . HA H 1.189 0.381 -2.640 1.00 . A A . 5 DAB HA 1 1
4 660 1 1 5 . HB2 H 2.838 -0.677 -4.372 1.00 . A A . 5 DAB HB2 1 1
4 661 1 1 5 . HB3 H 3.302 0.944 -4.821 1.00 . A A . 5 DAB HB3 1 1
4 662 1 1 5 . HD2 H 3.240 -0.077 -0.780 1.00 . A A . 5 DAB HD2 1 1
4 663 1 1 5 . HG2 H 4.933 0.015 -3.221 1.00 . A A . 5 DAB HG2 1 1
4 664 1 1 5 . HG3 H 4.121 1.382 -2.476 1.00 . A A . 5 DAB HG3 1 1
4 665 1 1 5 . N N 0.485 0.458 -4.626 1.00 . A A . 5 DAB N 1 1
4 666 1 1 5 . ND N 3.585 -0.486 -1.657 1.00 . A A . 5 DAB ND 1 1
4 667 1 1 5 . O O 1.604 3.159 -4.374 1.00 . A A . 5 DAB O 1 1
4 668 1 1 6 SER C C 2.454 4.590 -0.875 1.00 . A A . 6 SER C 1 1
4 669 1 1 6 SER CA C 1.239 4.289 -1.801 1.00 . A A . 6 SER CA 1 1
4 670 1 1 6 SER CB C -0.124 4.643 -1.165 1.00 . A A . 6 SER CB 1 1
4 671 1 1 6 SER H H 1.251 2.108 -1.439 1.00 . A A . 6 SER H 1 1
4 672 1 1 6 SER HA H 1.314 4.930 -2.704 1.00 . A A . 6 SER HA 1 1
4 673 1 1 6 SER HB2 H -0.318 4.021 -0.273 1.00 . A A . 6 SER HB2 1 1
4 674 1 1 6 SER HB3 H -0.122 5.690 -0.806 1.00 . A A . 6 SER HB3 1 1
4 675 1 1 6 SER HG H -1.089 3.601 -2.467 1.00 . A A . 6 SER HG 1 1
4 676 1 1 6 SER N N 1.273 2.844 -2.154 1.00 . A A . 6 SER N 1 1
4 677 1 1 6 SER O O 2.341 4.560 0.356 1.00 . A A . 6 SER O 1 1
4 678 1 1 6 SER OG O -1.187 4.483 -2.099 1.00 . A A . 6 SER OG 1 1
4 679 1 1 7 GLY C C 5.819 3.952 -0.714 1.00 . A A . 7 GLY C 1 1
4 680 1 1 7 GLY CA C 4.868 5.159 -0.739 1.00 . A A . 7 GLY CA 1 1
4 681 1 1 7 GLY H H 3.641 4.711 -2.497 1.00 . A A . 7 GLY H 1 1
4 682 1 1 7 GLY HA2 H 5.381 5.998 -1.244 1.00 . A A . 7 GLY HA2 1 1
4 683 1 1 7 GLY HA3 H 4.666 5.537 0.283 1.00 . A A . 7 GLY HA3 1 1
4 684 1 1 7 GLY N N 3.624 4.862 -1.483 1.00 . A A . 7 GLY N 1 1
4 685 1 1 7 GLY O O 6.641 3.793 -1.621 1.00 . A A . 7 GLY O 1 1
4 686 1 1 8 LYS C C 5.913 0.878 1.488 1.00 . A A . 8 LYS C 1 1
4 687 1 1 8 LYS CA C 6.558 1.911 0.513 1.00 . A A . 8 LYS CA 1 1
4 688 1 1 8 LYS CB C 8.031 2.282 0.890 1.00 . A A . 8 LYS CB 1 1
4 689 1 1 8 LYS CD C 9.334 0.460 -0.438 1.00 . A A . 8 LYS CD 1 1
4 690 1 1 8 LYS CE C 10.410 -0.638 -0.355 1.00 . A A . 8 LYS CE 1 1
4 691 1 1 8 LYS CG C 9.060 1.126 0.927 1.00 . A A . 8 LYS CG 1 1
4 692 1 1 8 LYS H H 4.851 3.298 0.881 1.00 . A A . 8 LYS H 1 1
4 693 1 1 8 LYS HA H 6.594 1.407 -0.473 1.00 . A A . 8 LYS HA 1 1
4 694 1 1 8 LYS HB2 H 8.414 3.050 0.190 1.00 . A A . 8 LYS HB2 1 1
4 695 1 1 8 LYS HB3 H 8.036 2.786 1.875 1.00 . A A . 8 LYS HB3 1 1
4 696 1 1 8 LYS HD2 H 8.394 0.027 -0.832 1.00 . A A . 8 LYS HD2 1 1
4 697 1 1 8 LYS HD3 H 9.638 1.235 -1.168 1.00 . A A . 8 LYS HD3 1 1
4 698 1 1 8 LYS HE2 H 11.362 -0.217 0.024 1.00 . A A . 8 LYS HE2 1 1
4 699 1 1 8 LYS HE3 H 10.109 -1.417 0.373 1.00 . A A . 8 LYS HE3 1 1
4 700 1 1 8 LYS HG2 H 10.010 1.526 1.331 1.00 . A A . 8 LYS HG2 1 1
4 701 1 1 8 LYS HG3 H 8.736 0.364 1.663 1.00 . A A . 8 LYS HG3 1 1
4 702 1 1 8 LYS HZ1 H 10.945 -0.572 -2.374 1.00 . A A . 8 LYS HZ1 1 1
4 703 1 1 8 LYS HZ2 H 11.349 -1.995 -1.644 1.00 . A A . 8 LYS HZ2 1 1
4 704 1 1 8 LYS HZ3 H 9.779 -1.690 -2.047 1.00 . A A . 8 LYS HZ3 1 1
4 705 1 1 8 LYS N N 5.704 3.123 0.340 1.00 . A A . 8 LYS N 1 1
4 706 1 1 8 LYS NZ N 10.634 -1.259 -1.678 1.00 . A A . 8 LYS NZ 1 1
4 707 1 1 8 LYS O O 5.559 -0.218 1.043 1.00 . A A . 8 LYS O 1 1
4 708 1 1 9 LEU C C 3.709 -0.172 3.603 1.00 . A A . 9 LEU C 1 1
4 709 1 1 9 LEU CA C 5.188 0.273 3.815 1.00 . A A . 9 LEU CA 1 1
4 710 1 1 9 LEU CB C 5.536 0.750 5.261 1.00 . A A . 9 LEU CB 1 1
4 711 1 1 9 LEU CD1 C 4.830 3.267 5.119 1.00 . A A . 9 LEU CD1 1 1
4 712 1 1 9 LEU CD2 C 3.454 1.661 6.525 1.00 . A A . 9 LEU CD2 1 1
4 713 1 1 9 LEU CG C 4.850 1.971 5.951 1.00 . A A . 9 LEU CG 1 1
4 714 1 1 9 LEU H H 6.061 2.146 3.055 1.00 . A A . 9 LEU H 1 1
4 715 1 1 9 LEU HA H 5.768 -0.666 3.708 1.00 . A A . 9 LEU HA 1 1
4 716 1 1 9 LEU HB2 H 5.417 -0.122 5.934 1.00 . A A . 9 LEU HB2 1 1
4 717 1 1 9 LEU HB3 H 6.628 0.932 5.296 1.00 . A A . 9 LEU HB3 1 1
4 718 1 1 9 LEU HD11 H 4.178 3.183 4.230 1.00 . A A . 9 LEU HD11 1 1
4 719 1 1 9 LEU HD12 H 4.462 4.125 5.710 1.00 . A A . 9 LEU HD12 1 1
4 720 1 1 9 LEU HD13 H 5.842 3.538 4.763 1.00 . A A . 9 LEU HD13 1 1
4 721 1 1 9 LEU HD21 H 3.085 2.488 7.160 1.00 . A A . 9 LEU HD21 1 1
4 722 1 1 9 LEU HD22 H 2.695 1.500 5.742 1.00 . A A . 9 LEU HD22 1 1
4 723 1 1 9 LEU HD23 H 3.465 0.755 7.160 1.00 . A A . 9 LEU HD23 1 1
4 724 1 1 9 LEU HG H 5.478 2.193 6.835 1.00 . A A . 9 LEU HG 1 1
4 725 1 1 9 LEU N N 5.774 1.198 2.797 1.00 . A A . 9 LEU N 1 1
4 726 1 1 9 LEU O O 3.392 -1.336 3.864 1.00 . A A . 9 LEU O 1 1
4 727 1 1 10 ILE C C 1.306 -0.025 1.360 1.00 . A A . 10 ILE C 1 1
4 728 1 1 10 ILE CA C 1.392 0.408 2.859 1.00 . A A . 10 ILE CA 1 1
4 729 1 1 10 ILE CB C 0.434 1.555 3.344 1.00 . A A . 10 ILE CB 1 1
4 730 1 1 10 ILE CD1 C -1.557 0.015 4.091 1.00 . A A . 10 ILE CD1 1 1
4 731 1 1 10 ILE CG1 C -1.076 1.201 3.238 1.00 . A A . 10 ILE CG1 1 1
4 732 1 1 10 ILE CG2 C 0.672 2.939 2.689 1.00 . A A . 10 ILE CG2 1 1
4 733 1 1 10 ILE H H 3.238 1.647 2.926 1.00 . A A . 10 ILE H 1 1
4 734 1 1 10 ILE HA H 1.115 -0.462 3.490 1.00 . A A . 10 ILE HA 1 1
4 735 1 1 10 ILE HB H 0.637 1.701 4.423 1.00 . A A . 10 ILE HB 1 1
4 736 1 1 10 ILE HD11 H -2.653 -0.108 4.014 1.00 . A A . 10 ILE HD11 1 1
4 737 1 1 10 ILE HD12 H -1.107 -0.940 3.766 1.00 . A A . 10 ILE HD12 1 1
4 738 1 1 10 ILE HD13 H -1.316 0.155 5.161 1.00 . A A . 10 ILE HD13 1 1
4 739 1 1 10 ILE HG12 H -1.684 2.079 3.531 1.00 . A A . 10 ILE HG12 1 1
4 740 1 1 10 ILE HG13 H -1.338 1.011 2.183 1.00 . A A . 10 ILE HG13 1 1
4 741 1 1 10 ILE HG21 H 1.720 3.273 2.797 1.00 . A A . 10 ILE HG21 1 1
4 742 1 1 10 ILE HG22 H 0.442 2.932 1.609 1.00 . A A . 10 ILE HG22 1 1
4 743 1 1 10 ILE HG23 H 0.044 3.725 3.148 1.00 . A A . 10 ILE HG23 1 1
4 744 1 1 10 ILE N N 2.823 0.730 3.131 1.00 . A A . 10 ILE N 1 1
4 745 1 1 10 ILE O O 1.282 0.810 0.448 1.00 . A A . 10 ILE O 1 1
4 746 1 1 11 ASP C C 0.117 -3.006 -0.350 1.00 . A A . 11 ASP C 1 1
4 747 1 1 11 ASP CA C 1.261 -1.953 -0.226 1.00 . A A . 11 ASP CA 1 1
4 748 1 1 11 ASP CB C 2.704 -2.491 -0.548 1.00 . A A . 11 ASP CB 1 1
4 749 1 1 11 ASP CG C 3.414 -1.816 -1.737 1.00 . A A . 11 ASP CG 1 1
4 750 1 1 11 ASP H H 1.328 -1.933 1.975 1.00 . A A . 11 ASP H 1 1
4 751 1 1 11 ASP HA H 1.040 -1.170 -0.978 1.00 . A A . 11 ASP HA 1 1
4 752 1 1 11 ASP HB2 H 3.385 -2.433 0.325 1.00 . A A . 11 ASP HB2 1 1
4 753 1 1 11 ASP HB3 H 2.674 -3.577 -0.759 1.00 . A A . 11 ASP HB3 1 1
4 754 1 1 11 ASP N N 1.290 -1.353 1.133 1.00 . A A . 11 ASP N 1 1
4 755 1 1 11 ASP O O 0.351 -4.215 -0.258 1.00 . A A . 11 ASP O 1 1
4 756 1 1 11 ASP OD1 O 3.762 -2.489 -2.710 1.00 . A A . 11 ASP OD1 1 1
4 757 1 1 12 THR C C -3.029 -3.020 -2.077 1.00 . A A . 12 THR C 1 1
4 758 1 1 12 THR CA C -2.331 -3.391 -0.728 1.00 . A A . 12 THR CA 1 1
4 759 1 1 12 THR CB C -3.260 -3.351 0.524 1.00 . A A . 12 THR CB 1 1
4 760 1 1 12 THR CG2 C -3.942 -2.011 0.853 1.00 . A A . 12 THR CG2 1 1
4 761 1 1 12 THR H H -1.236 -1.516 -0.430 1.00 . A A . 12 THR H 1 1
4 762 1 1 12 THR HA H -2.001 -4.447 -0.811 1.00 . A A . 12 THR HA 1 1
4 763 1 1 12 THR HB H -2.656 -3.643 1.404 1.00 . A A . 12 THR HB 1 1
4 764 1 1 12 THR HG1 H -4.919 -3.953 -0.239 1.00 . A A . 12 THR HG1 1 1
4 765 1 1 12 THR HG21 H -3.202 -1.214 1.044 1.00 . A A . 12 THR HG21 1 1
4 766 1 1 12 THR HG22 H -4.600 -1.672 0.031 1.00 . A A . 12 THR HG22 1 1
4 767 1 1 12 THR HG23 H -4.570 -2.092 1.760 1.00 . A A . 12 THR HG23 1 1
4 768 1 1 12 THR N N -1.128 -2.527 -0.553 1.00 . A A . 12 THR N 1 1
4 769 1 1 12 THR O O -3.116 -1.847 -2.459 1.00 . A A . 12 THR O 1 1
4 770 1 1 12 THR OG1 O -4.288 -4.325 0.381 1.00 . A A . 12 THR OG1 1 1
4 771 1 1 13 THR C C -5.605 -3.103 -4.046 1.00 . A A . 13 THR C 1 1
4 772 1 1 13 THR CA C -4.239 -3.861 -4.099 1.00 . A A . 13 THR CA 1 1
4 773 1 1 13 THR CB C -4.367 -5.208 -4.875 1.00 . A A . 13 THR CB 1 1
4 774 1 1 13 THR CG2 C -3.029 -5.835 -5.304 1.00 . A A . 13 THR CG2 1 1
4 775 1 1 13 THR H H -3.413 -4.969 -2.369 1.00 . A A . 13 THR H 1 1
4 776 1 1 13 THR HA H -3.576 -3.225 -4.720 1.00 . A A . 13 THR HA 1 1
4 777 1 1 13 THR HB H -4.934 -5.018 -5.808 1.00 . A A . 13 THR HB 1 1
4 778 1 1 13 THR HG1 H -5.111 -6.970 -4.650 1.00 . A A . 13 THR HG1 1 1
4 779 1 1 13 THR HG21 H -2.435 -5.142 -5.927 1.00 . A A . 13 THR HG21 1 1
4 780 1 1 13 THR HG22 H -2.405 -6.114 -4.435 1.00 . A A . 13 THR HG22 1 1
4 781 1 1 13 THR HG23 H -3.186 -6.753 -5.900 1.00 . A A . 13 THR HG23 1 1
4 782 1 1 13 THR N N -3.549 -4.040 -2.784 1.00 . A A . 13 THR N 1 1
4 783 1 1 13 THR O O -5.806 -2.193 -4.854 1.00 . A A . 13 THR O 1 1
4 784 1 1 13 THR OG1 O -5.092 -6.172 -4.116 1.00 . A A . 13 THR OG1 1 1
4 785 1 1 14 ALA C C -7.769 -1.469 -2.228 1.00 . A A . 14 ALA C 1 1
4 786 1 1 14 ALA CA C -7.850 -2.802 -3.010 1.00 . A A . 14 ALA CA 1 1
4 787 1 1 14 ALA CB C -8.831 -3.781 -2.342 1.00 . A A . 14 ALA CB 1 1
4 788 1 1 14 ALA H H -6.255 -4.252 -2.534 1.00 . A A . 14 ALA H 1 1
4 789 1 1 14 ALA HXT H -8.161 0.510 -2.527 1.00 . A A . 14 ALA HXT 1 1
4 790 1 1 14 ALA HA H -8.247 -2.600 -4.025 1.00 . A A . 14 ALA HA 1 1
4 791 1 1 14 ALA HB1 H -9.847 -3.349 -2.269 1.00 . A A . 14 ALA HB1 1 1
4 792 1 1 14 ALA HB2 H -8.929 -4.720 -2.917 1.00 . A A . 14 ALA HB2 1 1
4 793 1 1 14 ALA HB3 H -8.519 -4.055 -1.315 1.00 . A A . 14 ALA HB3 1 1
4 794 1 1 14 ALA N N -6.527 -3.462 -3.128 1.00 . A A . 14 ALA N 1 1
4 795 1 1 14 ALA O O -7.380 -1.393 -1.055 1.00 . A A . 14 ALA O 1 1
4 796 1 1 14 ALA OXT O -8.175 -0.400 -3.008 1.00 . A A . 14 ALA OXT 1 1
5 797 1 1 1 ACE C C -6.445 3.926 -1.808 1.00 . A A . 1 ACE C 1 1
5 798 1 1 1 ACE CH3 C -7.872 4.252 -1.382 1.00 . A A . 1 ACE CH3 1 1
5 799 1 1 1 ACE H1 H -8.586 3.499 -1.765 1.00 . A A . 1 ACE H1 1 1
5 800 1 1 1 ACE H2 H -7.970 4.289 -0.281 1.00 . A A . 1 ACE H2 1 1
5 801 1 1 1 ACE H3 H -8.189 5.234 -1.775 1.00 . A A . 1 ACE H3 1 1
5 802 1 1 1 ACE O O -5.820 4.693 -2.545 1.00 . A A . 1 ACE O 1 1
5 803 1 1 2 ILE C C -4.706 1.370 -2.905 1.00 . A A . 2 ILE C 1 1
5 804 1 1 2 ILE CA C -4.573 2.289 -1.653 1.00 . A A . 2 ILE CA 1 1
5 805 1 1 2 ILE CB C -3.880 1.560 -0.442 1.00 . A A . 2 ILE CB 1 1
5 806 1 1 2 ILE CD1 C -3.325 3.660 1.068 1.00 . A A . 2 ILE CD1 1 1
5 807 1 1 2 ILE CG1 C -3.980 2.274 0.941 1.00 . A A . 2 ILE CG1 1 1
5 808 1 1 2 ILE CG2 C -2.408 1.179 -0.752 1.00 . A A . 2 ILE CG2 1 1
5 809 1 1 2 ILE H H -6.607 2.236 -0.761 1.00 . A A . 2 ILE H 1 1
5 810 1 1 2 ILE HA H -3.926 3.159 -1.895 1.00 . A A . 2 ILE HA 1 1
5 811 1 1 2 ILE HB H -4.413 0.601 -0.301 1.00 . A A . 2 ILE HB 1 1
5 812 1 1 2 ILE HD11 H -3.512 4.097 2.066 1.00 . A A . 2 ILE HD11 1 1
5 813 1 1 2 ILE HD12 H -2.230 3.606 0.942 1.00 . A A . 2 ILE HD12 1 1
5 814 1 1 2 ILE HD13 H -3.719 4.373 0.320 1.00 . A A . 2 ILE HD13 1 1
5 815 1 1 2 ILE HG12 H -5.045 2.372 1.221 1.00 . A A . 2 ILE HG12 1 1
5 816 1 1 2 ILE HG13 H -3.566 1.612 1.724 1.00 . A A . 2 ILE HG13 1 1
5 817 1 1 2 ILE HG21 H -2.320 0.571 -1.671 1.00 . A A . 2 ILE HG21 1 1
5 818 1 1 2 ILE HG22 H -1.766 2.066 -0.898 1.00 . A A . 2 ILE HG22 1 1
5 819 1 1 2 ILE HG23 H -1.955 0.578 0.055 1.00 . A A . 2 ILE HG23 1 1
5 820 1 1 2 ILE N N -5.950 2.774 -1.337 1.00 . A A . 2 ILE N 1 1
5 821 1 1 2 ILE O O -5.152 0.223 -2.794 1.00 . A A . 2 ILE O 1 1
5 822 1 1 3 TRP C C -2.961 0.745 -5.800 1.00 . A A . 3 TRP C 1 1
5 823 1 1 3 TRP CA C -4.400 1.122 -5.360 1.00 . A A . 3 TRP CA 1 1
5 824 1 1 3 TRP CB C -5.201 1.925 -6.424 1.00 . A A . 3 TRP CB 1 1
5 825 1 1 3 TRP CD1 C -7.258 3.289 -5.524 1.00 . A A . 3 TRP CD1 1 1
5 826 1 1 3 TRP CD2 C -7.717 1.197 -6.132 1.00 . A A . 3 TRP CD2 1 1
5 827 1 1 3 TRP CE2 C -8.886 1.810 -5.611 1.00 . A A . 3 TRP CE2 1 1
5 828 1 1 3 TRP CE3 C -7.741 -0.158 -6.547 1.00 . A A . 3 TRP CE3 1 1
5 829 1 1 3 TRP CG C -6.688 2.122 -6.079 1.00 . A A . 3 TRP CG 1 1
5 830 1 1 3 TRP CH2 C -10.089 -0.268 -5.910 1.00 . A A . 3 TRP CH2 1 1
5 831 1 1 3 TRP CZ2 C -10.085 1.066 -5.496 1.00 . A A . 3 TRP CZ2 1 1
5 832 1 1 3 TRP CZ3 C -8.935 -0.869 -6.428 1.00 . A A . 3 TRP CZ3 1 1
5 833 1 1 3 TRP H H -3.974 2.850 -4.042 1.00 . A A . 3 TRP H 1 1
5 834 1 1 3 TRP HA H -4.969 0.181 -5.216 1.00 . A A . 3 TRP HA 1 1
5 835 1 1 3 TRP HB2 H -4.721 2.906 -6.607 1.00 . A A . 3 TRP HB2 1 1
5 836 1 1 3 TRP HB3 H -5.141 1.401 -7.397 1.00 . A A . 3 TRP HB3 1 1
5 837 1 1 3 TRP HD1 H -6.706 4.192 -5.304 1.00 . A A . 3 TRP HD1 1 1
5 838 1 1 3 TRP HE1 H -9.268 3.787 -4.797 1.00 . A A . 3 TRP HE1 1 1
5 839 1 1 3 TRP HE3 H -6.854 -0.638 -6.934 1.00 . A A . 3 TRP HE3 1 1
5 840 1 1 3 TRP HH2 H -10.997 -0.847 -5.823 1.00 . A A . 3 TRP HH2 1 1
5 841 1 1 3 TRP HZ2 H -10.978 1.515 -5.086 1.00 . A A . 3 TRP HZ2 1 1
5 842 1 1 3 TRP HZ3 H -8.967 -1.906 -6.731 1.00 . A A . 3 TRP HZ3 1 1
5 843 1 1 3 TRP N N -4.314 1.884 -4.081 1.00 . A A . 3 TRP N 1 1
5 844 1 1 3 TRP NE1 N -8.623 3.115 -5.230 1.00 . A A . 3 TRP NE1 1 1
5 845 1 1 3 TRP O O -2.270 1.527 -6.462 1.00 . A A . 3 TRP O 1 1
5 846 1 1 4 GLY C C -0.178 -0.705 -4.578 1.00 . A A . 4 GLY C 1 1
5 847 1 1 4 GLY CA C -1.170 -0.972 -5.723 1.00 . A A . 4 GLY CA 1 1
5 848 1 1 4 GLY H H -3.171 -0.979 -4.798 1.00 . A A . 4 GLY H 1 1
5 849 1 1 4 GLY HA2 H -1.238 -2.064 -5.883 1.00 . A A . 4 GLY HA2 1 1
5 850 1 1 4 GLY HA3 H -0.794 -0.572 -6.687 1.00 . A A . 4 GLY HA3 1 1
5 851 1 1 4 GLY N N -2.522 -0.464 -5.404 1.00 . A A . 4 GLY N 1 1
5 852 1 1 4 GLY O O -0.022 -1.547 -3.688 1.00 . A A . 4 GLY O 1 1
5 853 1 1 5 . C C 1.444 2.404 -3.392 1.00 . A A . 5 DAB C 1 1
5 854 1 1 5 . CA C 1.475 0.865 -3.582 1.00 . A A . 5 DAB CA 1 1
5 855 1 1 5 . CB C 2.905 0.365 -3.949 1.00 . A A . 5 DAB CB 1 1
5 856 1 1 5 . CG C 3.946 0.361 -2.795 1.00 . A A . 5 DAB CG 1 1
5 857 1 1 5 . H H 0.238 1.078 -5.400 1.00 . A A . 5 DAB H 1 1
5 858 1 1 5 . HA H 1.179 0.382 -2.629 1.00 . A A . 5 DAB HA 1 1
5 859 1 1 5 . HB2 H 2.845 -0.666 -4.349 1.00 . A A . 5 DAB HB2 1 1
5 860 1 1 5 . HB3 H 3.306 0.956 -4.794 1.00 . A A . 5 DAB HB3 1 1
5 861 1 1 5 . HD2 H 3.217 -0.071 -0.757 1.00 . A A . 5 DAB HD2 1 1
5 862 1 1 5 . HG2 H 4.931 0.038 -3.183 1.00 . A A . 5 DAB HG2 1 1
5 863 1 1 5 . HG3 H 4.104 1.398 -2.441 1.00 . A A . 5 DAB HG3 1 1
5 864 1 1 5 . N N 0.491 0.463 -4.619 1.00 . A A . 5 DAB N 1 1
5 865 1 1 5 . ND N 3.574 -0.475 -1.630 1.00 . A A . 5 DAB ND 1 1
5 866 1 1 5 . O O 1.610 3.165 -4.352 1.00 . A A . 5 DAB O 1 1
5 867 1 1 6 SER C C 2.444 4.588 -0.866 1.00 . A A . 6 SER C 1 1
5 868 1 1 6 SER CA C 1.218 4.288 -1.779 1.00 . A A . 6 SER CA 1 1
5 869 1 1 6 SER CB C -0.136 4.643 -1.123 1.00 . A A . 6 SER CB 1 1
5 870 1 1 6 SER H H 1.215 2.104 -1.424 1.00 . A A . 6 SER H 1 1
5 871 1 1 6 SER HA H 1.281 4.930 -2.682 1.00 . A A . 6 SER HA 1 1
5 872 1 1 6 SER HB2 H -0.320 4.016 -0.231 1.00 . A A . 6 SER HB2 1 1
5 873 1 1 6 SER HB3 H -0.121 5.688 -0.761 1.00 . A A . 6 SER HB3 1 1
5 874 1 1 6 SER HG H -2.006 4.785 -1.582 1.00 . A A . 6 SER HG 1 1
5 875 1 1 6 SER N N 1.254 2.844 -2.135 1.00 . A A . 6 SER N 1 1
5 876 1 1 6 SER O O 2.345 4.569 0.365 1.00 . A A . 6 SER O 1 1
5 877 1 1 6 SER OG O -1.214 4.494 -2.043 1.00 . A A . 6 SER OG 1 1
5 878 1 1 7 GLY C C 5.810 3.936 -0.735 1.00 . A A . 7 GLY C 1 1
5 879 1 1 7 GLY CA C 4.862 5.146 -0.761 1.00 . A A . 7 GLY CA 1 1
5 880 1 1 7 GLY H H 3.612 4.692 -2.502 1.00 . A A . 7 GLY H 1 1
5 881 1 1 7 GLY HA2 H 5.373 5.979 -1.278 1.00 . A A . 7 GLY HA2 1 1
5 882 1 1 7 GLY HA3 H 4.673 5.535 0.261 1.00 . A A . 7 GLY HA3 1 1
5 883 1 1 7 GLY N N 3.610 4.850 -1.490 1.00 . A A . 7 GLY N 1 1
5 884 1 1 7 GLY O O 6.623 3.768 -1.648 1.00 . A A . 7 GLY O 1 1
5 885 1 1 8 LYS C C 5.916 0.875 1.483 1.00 . A A . 8 LYS C 1 1
5 886 1 1 8 LYS CA C 6.557 1.903 0.501 1.00 . A A . 8 LYS CA 1 1
5 887 1 1 8 LYS CB C 8.030 2.278 0.870 1.00 . A A . 8 LYS CB 1 1
5 888 1 1 8 LYS CD C 9.339 0.467 -0.466 1.00 . A A . 8 LYS CD 1 1
5 889 1 1 8 LYS CE C 10.419 -0.626 -0.389 1.00 . A A . 8 LYS CE 1 1
5 890 1 1 8 LYS CG C 9.063 1.124 0.904 1.00 . A A . 8 LYS CG 1 1
5 891 1 1 8 LYS H H 4.855 3.297 0.873 1.00 . A A . 8 LYS H 1 1
5 892 1 1 8 LYS HA H 6.590 1.396 -0.483 1.00 . A A . 8 LYS HA 1 1
5 893 1 1 8 LYS HB2 H 8.408 3.047 0.169 1.00 . A A . 8 LYS HB2 1 1
5 894 1 1 8 LYS HB3 H 8.039 2.782 1.856 1.00 . A A . 8 LYS HB3 1 1
5 895 1 1 8 LYS HD2 H 8.400 0.035 -0.863 1.00 . A A . 8 LYS HD2 1 1
5 896 1 1 8 LYS HD3 H 9.641 1.249 -1.192 1.00 . A A . 8 LYS HD3 1 1
5 897 1 1 8 LYS HE2 H 11.369 -0.204 -0.005 1.00 . A A . 8 LYS HE2 1 1
5 898 1 1 8 LYS HE3 H 10.120 -1.412 0.333 1.00 . A A . 8 LYS HE3 1 1
5 899 1 1 8 LYS HG2 H 10.011 1.526 1.309 1.00 . A A . 8 LYS HG2 1 1
5 900 1 1 8 LYS HG3 H 8.740 0.358 1.633 1.00 . A A . 8 LYS HG3 1 1
5 901 1 1 8 LYS HZ1 H 10.960 -0.545 -2.406 1.00 . A A . 8 LYS HZ1 1 1
5 902 1 1 8 LYS HZ2 H 11.366 -1.972 -1.685 1.00 . A A . 8 LYS HZ2 1 1
5 903 1 1 8 LYS HZ3 H 9.796 -1.667 -2.091 1.00 . A A . 8 LYS HZ3 1 1
5 904 1 1 8 LYS N N 5.704 3.116 0.326 1.00 . A A . 8 LYS N 1 1
5 905 1 1 8 LYS NZ N 10.649 -1.237 -1.715 1.00 . A A . 8 LYS NZ 1 1
5 906 1 1 8 LYS O O 5.560 -0.222 1.043 1.00 . A A . 8 LYS O 1 1
5 907 1 1 9 LEU C C 3.720 -0.167 3.610 1.00 . A A . 9 LEU C 1 1
5 908 1 1 9 LEU CA C 5.201 0.278 3.815 1.00 . A A . 9 LEU CA 1 1
5 909 1 1 9 LEU CB C 5.557 0.758 5.258 1.00 . A A . 9 LEU CB 1 1
5 910 1 1 9 LEU CD1 C 4.882 3.283 5.109 1.00 . A A . 9 LEU CD1 1 1
5 911 1 1 9 LEU CD2 C 3.485 1.696 6.517 1.00 . A A . 9 LEU CD2 1 1
5 912 1 1 9 LEU CG C 4.885 1.988 5.944 1.00 . A A . 9 LEU CG 1 1
5 913 1 1 9 LEU H H 6.071 2.148 3.045 1.00 . A A . 9 LEU H 1 1
5 914 1 1 9 LEU HA H 5.779 -0.662 3.707 1.00 . A A . 9 LEU HA 1 1
5 915 1 1 9 LEU HB2 H 5.434 -0.110 5.935 1.00 . A A . 9 LEU HB2 1 1
5 916 1 1 9 LEU HB3 H 6.651 0.930 5.287 1.00 . A A . 9 LEU HB3 1 1
5 917 1 1 9 LEU HD11 H 4.227 3.204 4.221 1.00 . A A . 9 LEU HD11 1 1
5 918 1 1 9 LEU HD12 H 4.524 4.147 5.700 1.00 . A A . 9 LEU HD12 1 1
5 919 1 1 9 LEU HD13 H 5.896 3.539 4.752 1.00 . A A . 9 LEU HD13 1 1
5 920 1 1 9 LEU HD21 H 3.127 2.528 7.153 1.00 . A A . 9 LEU HD21 1 1
5 921 1 1 9 LEU HD22 H 2.724 1.546 5.734 1.00 . A A . 9 LEU HD22 1 1
5 922 1 1 9 LEU HD23 H 3.484 0.790 7.152 1.00 . A A . 9 LEU HD23 1 1
5 923 1 1 9 LEU HG H 5.515 2.205 6.829 1.00 . A A . 9 LEU HG 1 1
5 924 1 1 9 LEU N N 5.782 1.198 2.791 1.00 . A A . 9 LEU N 1 1
5 925 1 1 9 LEU O O 3.404 -1.330 3.879 1.00 . A A . 9 LEU O 1 1
5 926 1 1 10 ILE C C 1.315 -0.021 1.373 1.00 . A A . 10 ILE C 1 1
5 927 1 1 10 ILE CA C 1.401 0.412 2.873 1.00 . A A . 10 ILE CA 1 1
5 928 1 1 10 ILE CB C 0.442 1.559 3.355 1.00 . A A . 10 ILE CB 1 1
5 929 1 1 10 ILE CD1 C -1.560 0.014 4.058 1.00 . A A . 10 ILE CD1 1 1
5 930 1 1 10 ILE CG1 C -1.068 1.213 3.232 1.00 . A A . 10 ILE CG1 1 1
5 931 1 1 10 ILE CG2 C 0.692 2.946 2.712 1.00 . A A . 10 ILE CG2 1 1
5 932 1 1 10 ILE H H 3.249 1.648 2.926 1.00 . A A . 10 ILE H 1 1
5 933 1 1 10 ILE HA H 1.125 -0.457 3.505 1.00 . A A . 10 ILE HA 1 1
5 934 1 1 10 ILE HB H 0.636 1.697 4.437 1.00 . A A . 10 ILE HB 1 1
5 935 1 1 10 ILE HD11 H -1.110 -0.937 3.720 1.00 . A A . 10 ILE HD11 1 1
5 936 1 1 10 ILE HD12 H -1.328 0.133 5.133 1.00 . A A . 10 ILE HD12 1 1
5 937 1 1 10 ILE HD13 H -2.657 -0.103 3.970 1.00 . A A . 10 ILE HD13 1 1
5 938 1 1 10 ILE HG12 H -1.675 2.088 3.533 1.00 . A A . 10 ILE HG12 1 1
5 939 1 1 10 ILE HG13 H -1.321 1.043 2.170 1.00 . A A . 10 ILE HG13 1 1
5 940 1 1 10 ILE HG21 H 1.738 3.279 2.837 1.00 . A A . 10 ILE HG21 1 1
5 941 1 1 10 ILE HG22 H 0.479 2.945 1.629 1.00 . A A . 10 ILE HG22 1 1
5 942 1 1 10 ILE HG23 H 0.059 3.732 3.165 1.00 . A A . 10 ILE HG23 1 1
5 943 1 1 10 ILE N N 2.833 0.733 3.139 1.00 . A A . 10 ILE N 1 1
5 944 1 1 10 ILE O O 1.306 0.813 0.462 1.00 . A A . 10 ILE O 1 1
5 945 1 1 11 ASP C C 0.107 -3.001 -0.340 1.00 . A A . 11 ASP C 1 1
5 946 1 1 11 ASP CA C 1.251 -1.949 -0.213 1.00 . A A . 11 ASP CA 1 1
5 947 1 1 11 ASP CB C 2.693 -2.489 -0.535 1.00 . A A . 11 ASP CB 1 1
5 948 1 1 11 ASP CG C 3.412 -1.806 -1.714 1.00 . A A . 11 ASP CG 1 1
5 949 1 1 11 ASP H H 1.296 -1.931 1.988 1.00 . A A . 11 ASP H 1 1
5 950 1 1 11 ASP HA H 1.032 -1.164 -0.964 1.00 . A A . 11 ASP HA 1 1
5 951 1 1 11 ASP HB2 H 3.370 -2.443 0.341 1.00 . A A . 11 ASP HB2 1 1
5 952 1 1 11 ASP HB3 H 2.659 -3.571 -0.759 1.00 . A A . 11 ASP HB3 1 1
5 953 1 1 11 ASP N N 1.280 -1.349 1.146 1.00 . A A . 11 ASP N 1 1
5 954 1 1 11 ASP O O 0.339 -4.209 -0.230 1.00 . A A . 11 ASP O 1 1
5 955 1 1 11 ASP OD1 O 3.775 -2.475 -2.686 1.00 . A A . 11 ASP OD1 1 1
5 956 1 1 12 THR C C -3.032 -3.006 -2.095 1.00 . A A . 12 THR C 1 1
5 957 1 1 12 THR CA C -2.335 -3.390 -0.749 1.00 . A A . 12 THR CA 1 1
5 958 1 1 12 THR CB C -3.265 -3.371 0.502 1.00 . A A . 12 THR CB 1 1
5 959 1 1 12 THR CG2 C -3.975 -2.046 0.832 1.00 . A A . 12 THR CG2 1 1
5 960 1 1 12 THR H H -1.246 -1.512 -0.447 1.00 . A A . 12 THR H 1 1
5 961 1 1 12 THR HA H -1.999 -4.443 -0.846 1.00 . A A . 12 THR HA 1 1
5 962 1 1 12 THR HB H -2.657 -3.651 1.384 1.00 . A A . 12 THR HB 1 1
5 963 1 1 12 THR HG1 H -4.835 -4.293 1.126 1.00 . A A . 12 THR HG1 1 1
5 964 1 1 12 THR HG21 H -4.642 -1.725 0.011 1.00 . A A . 12 THR HG21 1 1
5 965 1 1 12 THR HG22 H -4.596 -2.135 1.742 1.00 . A A . 12 THR HG22 1 1
5 966 1 1 12 THR HG23 H -3.251 -1.232 1.015 1.00 . A A . 12 THR HG23 1 1
5 967 1 1 12 THR N N -1.135 -2.524 -0.565 1.00 . A A . 12 THR N 1 1
5 968 1 1 12 THR O O -3.111 -1.831 -2.471 1.00 . A A . 12 THR O 1 1
5 969 1 1 12 THR OG1 O -4.270 -4.368 0.353 1.00 . A A . 12 THR OG1 1 1
5 970 1 1 13 THR C C -5.619 -3.074 -4.066 1.00 . A A . 13 THR C 1 1
5 971 1 1 13 THR CA C -4.248 -3.823 -4.122 1.00 . A A . 13 THR CA 1 1
5 972 1 1 13 THR CB C -4.369 -5.161 -4.916 1.00 . A A . 13 THR CB 1 1
5 973 1 1 13 THR CG2 C -3.028 -5.779 -5.348 1.00 . A A . 13 THR CG2 1 1
5 974 1 1 13 THR H H -3.453 -4.947 -2.386 1.00 . A A . 13 THR H 1 1
5 975 1 1 13 THR HA H -3.587 -3.177 -4.734 1.00 . A A . 13 THR HA 1 1
5 976 1 1 13 THR HB H -4.933 -4.961 -5.848 1.00 . A A . 13 THR HB 1 1
5 977 1 1 13 THR HG1 H -5.107 -6.929 -4.715 1.00 . A A . 13 THR HG1 1 1
5 978 1 1 13 THR HG21 H -2.434 -5.074 -5.960 1.00 . A A . 13 THR HG21 1 1
5 979 1 1 13 THR HG22 H -2.405 -6.067 -4.479 1.00 . A A . 13 THR HG22 1 1
5 980 1 1 13 THR HG23 H -3.179 -6.689 -5.956 1.00 . A A . 13 THR HG23 1 1
5 981 1 1 13 THR N N -3.557 -4.017 -2.809 1.00 . A A . 13 THR N 1 1
5 982 1 1 13 THR O O -5.839 -2.189 -4.897 1.00 . A A . 13 THR O 1 1
5 983 1 1 13 THR OG1 O -5.094 -6.137 -4.171 1.00 . A A . 13 THR OG1 1 1
5 984 1 1 14 ALA C C -7.773 -1.418 -2.242 1.00 . A A . 14 ALA C 1 1
5 985 1 1 14 ALA CA C -7.852 -2.761 -3.006 1.00 . A A . 14 ALA CA 1 1
5 986 1 1 14 ALA CB C -8.820 -3.739 -2.319 1.00 . A A . 14 ALA CB 1 1
5 987 1 1 14 ALA H H -6.223 -4.161 -2.491 1.00 . A A . 14 ALA H 1 1
5 988 1 1 14 ALA HXT H -8.155 0.558 -2.573 1.00 . A A . 14 ALA HXT 1 1
5 989 1 1 14 ALA HA H -8.258 -2.575 -4.020 1.00 . A A . 14 ALA HA 1 1
5 990 1 1 14 ALA HB1 H -9.839 -3.313 -2.242 1.00 . A A . 14 ALA HB1 1 1
5 991 1 1 14 ALA HB2 H -8.917 -4.686 -2.883 1.00 . A A . 14 ALA HB2 1 1
5 992 1 1 14 ALA HB3 H -8.500 -3.999 -1.292 1.00 . A A . 14 ALA HB3 1 1
5 993 1 1 14 ALA N N -6.525 -3.415 -3.126 1.00 . A A . 14 ALA N 1 1
5 994 1 1 14 ALA O O -7.400 -1.328 -1.066 1.00 . A A . 14 ALA O 1 1
5 995 1 1 14 ALA OXT O -8.164 -0.359 -3.042 1.00 . A A . 14 ALA OXT 1 1
6 996 1 1 1 ACE C C -6.410 3.972 -1.804 1.00 . A A . 1 ACE C 1 1
6 997 1 1 1 ACE CH3 C -7.830 4.315 -1.368 1.00 . A A . 1 ACE CH3 1 1
6 998 1 1 1 ACE H1 H -8.144 5.294 -1.775 1.00 . A A . 1 ACE H1 1 1
6 999 1 1 1 ACE H2 H -8.554 3.562 -1.732 1.00 . A A . 1 ACE H2 1 1
6 1000 1 1 1 ACE H3 H -7.918 4.372 -0.267 1.00 . A A . 1 ACE H3 1 1
6 1001 1 1 1 ACE O O -5.789 4.721 -2.561 1.00 . A A . 1 ACE O 1 1
6 1002 1 1 2 ILE C C -4.699 1.395 -2.883 1.00 . A A . 2 ILE C 1 1
6 1003 1 1 2 ILE CA C -4.550 2.322 -1.639 1.00 . A A . 2 ILE CA 1 1
6 1004 1 1 2 ILE CB C -3.858 1.593 -0.428 1.00 . A A . 2 ILE CB 1 1
6 1005 1 1 2 ILE CD1 C -3.261 3.691 1.067 1.00 . A A . 2 ILE CD1 1 1
6 1006 1 1 2 ILE CG1 C -3.941 2.316 0.951 1.00 . A A . 2 ILE CG1 1 1
6 1007 1 1 2 ILE CG2 C -2.392 1.193 -0.748 1.00 . A A . 2 ILE CG2 1 1
6 1008 1 1 2 ILE H H -6.574 2.301 -0.724 1.00 . A A . 2 ILE H 1 1
6 1009 1 1 2 ILE HA H -3.896 3.184 -1.890 1.00 . A A . 2 ILE HA 1 1
6 1010 1 1 2 ILE HB H -4.400 0.641 -0.278 1.00 . A A . 2 ILE HB 1 1
6 1011 1 1 2 ILE HD11 H -3.445 4.142 2.059 1.00 . A A . 2 ILE HD11 1 1
6 1012 1 1 2 ILE HD12 H -2.167 3.615 0.948 1.00 . A A . 2 ILE HD12 1 1
6 1013 1 1 2 ILE HD13 H -3.635 4.403 0.309 1.00 . A A . 2 ILE HD13 1 1
6 1014 1 1 2 ILE HG12 H -5.005 2.433 1.232 1.00 . A A . 2 ILE HG12 1 1
6 1015 1 1 2 ILE HG13 H -3.537 1.651 1.736 1.00 . A A . 2 ILE HG13 1 1
6 1016 1 1 2 ILE HG21 H -2.318 0.578 -1.662 1.00 . A A . 2 ILE HG21 1 1
6 1017 1 1 2 ILE HG22 H -1.742 2.074 -0.904 1.00 . A A . 2 ILE HG22 1 1
6 1018 1 1 2 ILE HG23 H -1.940 0.594 0.061 1.00 . A A . 2 ILE HG23 1 1
6 1019 1 1 2 ILE N N -5.921 2.822 -1.318 1.00 . A A . 2 ILE N 1 1
6 1020 1 1 2 ILE O O -5.159 0.255 -2.764 1.00 . A A . 2 ILE O 1 1
6 1021 1 1 3 TRP C C -2.971 0.734 -5.783 1.00 . A A . 3 TRP C 1 1
6 1022 1 1 3 TRP CA C -4.404 1.126 -5.338 1.00 . A A . 3 TRP CA 1 1
6 1023 1 1 3 TRP CB C -5.203 1.930 -6.403 1.00 . A A . 3 TRP CB 1 1
6 1024 1 1 3 TRP CD1 C -7.231 3.335 -5.502 1.00 . A A . 3 TRP CD1 1 1
6 1025 1 1 3 TRP CD2 C -7.728 1.245 -6.084 1.00 . A A . 3 TRP CD2 1 1
6 1026 1 1 3 TRP CE2 C -8.882 1.881 -5.559 1.00 . A A . 3 TRP CE2 1 1
6 1027 1 1 3 TRP CE3 C -7.778 -0.114 -6.485 1.00 . A A . 3 TRP CE3 1 1
6 1028 1 1 3 TRP CG C -6.685 2.154 -6.049 1.00 . A A . 3 TRP CG 1 1
6 1029 1 1 3 TRP CH2 C -10.123 -0.180 -5.827 1.00 . A A . 3 TRP CH2 1 1
6 1030 1 1 3 TRP CZ2 C -10.092 1.158 -5.426 1.00 . A A . 3 TRP CZ2 1 1
6 1031 1 1 3 TRP CZ3 C -8.983 -0.805 -6.349 1.00 . A A . 3 TRP CZ3 1 1
6 1032 1 1 3 TRP H H -3.955 2.860 -4.033 1.00 . A A . 3 TRP H 1 1
6 1033 1 1 3 TRP HA H -4.982 0.192 -5.186 1.00 . A A . 3 TRP HA 1 1
6 1034 1 1 3 TRP HB2 H -4.710 2.902 -6.601 1.00 . A A . 3 TRP HB2 1 1
6 1035 1 1 3 TRP HB3 H -5.159 1.395 -7.371 1.00 . A A . 3 TRP HB3 1 1
6 1036 1 1 3 TRP HD1 H -6.664 4.231 -5.299 1.00 . A A . 3 TRP HD1 1 1
6 1037 1 1 3 TRP HE1 H -9.226 3.873 -4.764 1.00 . A A . 3 TRP HE1 1 1
6 1038 1 1 3 TRP HE3 H -6.902 -0.613 -6.875 1.00 . A A . 3 TRP HE3 1 1
6 1039 1 1 3 TRP HH2 H -11.038 -0.744 -5.726 1.00 . A A . 3 TRP HH2 1 1
6 1040 1 1 3 TRP HZ2 H -10.974 1.626 -5.014 1.00 . A A . 3 TRP HZ2 1 1
6 1041 1 1 3 TRP HZ3 H -9.034 -1.843 -6.643 1.00 . A A . 3 TRP HZ3 1 1
6 1042 1 1 3 TRP N N -4.304 1.896 -4.066 1.00 . A A . 3 TRP N 1 1
6 1043 1 1 3 TRP NE1 N -8.597 3.187 -5.194 1.00 . A A . 3 TRP NE1 1 1
6 1044 1 1 3 TRP O O -2.277 1.506 -6.455 1.00 . A A . 3 TRP O 1 1
6 1045 1 1 4 GLY C C -0.190 -0.723 -4.560 1.00 . A A . 4 GLY C 1 1
6 1046 1 1 4 GLY CA C -1.191 -0.995 -5.699 1.00 . A A . 4 GLY CA 1 1
6 1047 1 1 4 GLY H H -3.187 -0.978 -4.761 1.00 . A A . 4 GLY H 1 1
6 1048 1 1 4 GLY HA2 H -1.267 -2.088 -5.845 1.00 . A A . 4 GLY HA2 1 1
6 1049 1 1 4 GLY HA3 H -0.817 -0.608 -6.668 1.00 . A A . 4 GLY HA3 1 1
6 1050 1 1 4 GLY N N -2.538 -0.474 -5.377 1.00 . A A . 4 GLY N 1 1
6 1051 1 1 4 GLY O O -0.034 -1.556 -3.664 1.00 . A A . 4 GLY O 1 1
6 1052 1 1 5 . C C 1.448 2.389 -3.414 1.00 . A A . 5 DAB C 1 1
6 1053 1 1 5 . CA C 1.478 0.849 -3.591 1.00 . A A . 5 DAB CA 1 1
6 1054 1 1 5 . CB C 2.905 0.341 -3.962 1.00 . A A . 5 DAB CB 1 1
6 1055 1 1 5 . CG C 3.948 0.327 -2.810 1.00 . A A . 5 DAB CG 1 1
6 1056 1 1 5 . H H 0.233 1.049 -5.406 1.00 . A A . 5 DAB H 1 1
6 1057 1 1 5 . HA H 1.185 0.376 -2.631 1.00 . A A . 5 DAB HA 1 1
6 1058 1 1 5 . HB2 H 2.838 -0.689 -4.364 1.00 . A A . 5 DAB HB2 1 1
6 1059 1 1 5 . HB3 H 3.307 0.932 -4.807 1.00 . A A . 5 DAB HB3 1 1
6 1060 1 1 5 . HD2 H 3.219 -0.103 -0.771 1.00 . A A . 5 DAB HD2 1 1
6 1061 1 1 5 . HG2 H 4.928 -0.003 -3.200 1.00 . A A . 5 DAB HG2 1 1
6 1062 1 1 5 . HG3 H 4.113 1.362 -2.454 1.00 . A A . 5 DAB HG3 1 1
6 1063 1 1 5 . N N 0.485 0.440 -4.618 1.00 . A A . 5 DAB N 1 1
6 1064 1 1 5 . ND N 3.571 -0.510 -1.646 1.00 . A A . 5 DAB ND 1 1
6 1065 1 1 5 . O O 1.593 3.142 -4.385 1.00 . A A . 5 DAB O 1 1
6 1066 1 1 6 SER C C 2.446 4.602 -0.883 1.00 . A A . 6 SER C 1 1
6 1067 1 1 6 SER CA C 1.242 4.290 -1.818 1.00 . A A . 6 SER CA 1 1
6 1068 1 1 6 SER CB C -0.127 4.653 -1.197 1.00 . A A . 6 SER CB 1 1
6 1069 1 1 6 SER H H 1.243 2.111 -1.440 1.00 . A A . 6 SER H 1 1
6 1070 1 1 6 SER HA H 1.326 4.922 -2.726 1.00 . A A . 6 SER HA 1 1
6 1071 1 1 6 SER HB2 H -0.318 4.054 -0.289 1.00 . A A . 6 SER HB2 1 1
6 1072 1 1 6 SER HB3 H -0.130 5.709 -0.867 1.00 . A A . 6 SER HB3 1 1
6 1073 1 1 6 SER HG H -0.986 4.993 -2.893 1.00 . A A . 6 SER HG 1 1
6 1074 1 1 6 SER N N 1.279 2.843 -2.160 1.00 . A A . 6 SER N 1 1
6 1075 1 1 6 SER O O 2.320 4.591 0.347 1.00 . A A . 6 SER O 1 1
6 1076 1 1 6 SER OG O -1.194 4.459 -2.123 1.00 . A A . 6 SER OG 1 1
6 1077 1 1 7 GLY C C 5.828 3.984 -0.692 1.00 . A A . 7 GLY C 1 1
6 1078 1 1 7 GLY CA C 4.858 5.176 -0.726 1.00 . A A . 7 GLY CA 1 1
6 1079 1 1 7 GLY H H 3.653 4.698 -2.491 1.00 . A A . 7 GLY H 1 1
6 1080 1 1 7 GLY HA2 H 5.364 6.023 -1.226 1.00 . A A . 7 GLY HA2 1 1
6 1081 1 1 7 GLY HA3 H 4.644 5.552 0.295 1.00 . A A . 7 GLY HA3 1 1
6 1082 1 1 7 GLY N N 3.624 4.866 -1.481 1.00 . A A . 7 GLY N 1 1
6 1083 1 1 7 GLY O O 6.661 3.839 -1.590 1.00 . A A . 7 GLY O 1 1
6 1084 1 1 8 LYS C C 5.946 0.903 1.492 1.00 . A A . 8 LYS C 1 1
6 1085 1 1 8 LYS CA C 6.592 1.957 0.541 1.00 . A A . 8 LYS CA 1 1
6 1086 1 1 8 LYS CB C 8.047 2.361 0.953 1.00 . A A . 8 LYS CB 1 1
6 1087 1 1 8 LYS CD C 9.427 0.570 -0.337 1.00 . A A . 8 LYS CD 1 1
6 1088 1 1 8 LYS CE C 10.528 -0.500 -0.223 1.00 . A A . 8 LYS CE 1 1
6 1089 1 1 8 LYS CG C 9.102 1.230 1.021 1.00 . A A . 8 LYS CG 1 1
6 1090 1 1 8 LYS H H 4.862 3.317 0.901 1.00 . A A . 8 LYS H 1 1
6 1091 1 1 8 LYS HA H 6.663 1.462 -0.447 1.00 . A A . 8 LYS HA 1 1
6 1092 1 1 8 LYS HB2 H 8.429 3.138 0.264 1.00 . A A . 8 LYS HB2 1 1
6 1093 1 1 8 LYS HB3 H 8.015 2.866 1.938 1.00 . A A . 8 LYS HB3 1 1
6 1094 1 1 8 LYS HD2 H 8.510 0.114 -0.754 1.00 . A A . 8 LYS HD2 1 1
6 1095 1 1 8 LYS HD3 H 9.733 1.353 -1.059 1.00 . A A . 8 LYS HD3 1 1
6 1096 1 1 8 LYS HE2 H 11.459 -0.056 0.183 1.00 . A A . 8 LYS HE2 1 1
6 1097 1 1 8 LYS HE3 H 10.227 -1.288 0.496 1.00 . A A . 8 LYS HE3 1 1
6 1098 1 1 8 LYS HG2 H 10.030 1.652 1.449 1.00 . A A . 8 LYS HG2 1 1
6 1099 1 1 8 LYS HG3 H 8.775 0.461 1.747 1.00 . A A . 8 LYS HG3 1 1
6 1100 1 1 8 LYS HZ1 H 11.118 -0.420 -2.226 1.00 . A A . 8 LYS HZ1 1 1
6 1101 1 1 8 LYS HZ2 H 11.540 -1.832 -1.483 1.00 . A A . 8 LYS HZ2 1 1
6 1102 1 1 8 LYS HZ3 H 9.974 -1.568 -1.932 1.00 . A A . 8 LYS HZ3 1 1
6 1103 1 1 8 LYS N N 5.718 3.154 0.360 1.00 . A A . 8 LYS N 1 1
6 1104 1 1 8 LYS NZ N 10.807 -1.115 -1.538 1.00 . A A . 8 LYS NZ 1 1
6 1105 1 1 8 LYS O O 5.608 -0.189 1.026 1.00 . A A . 8 LYS O 1 1
6 1106 1 1 9 LEU C C 3.724 -0.187 3.578 1.00 . A A . 9 LEU C 1 1
6 1107 1 1 9 LEU CA C 5.202 0.255 3.801 1.00 . A A . 9 LEU CA 1 1
6 1108 1 1 9 LEU CB C 5.549 0.700 5.257 1.00 . A A . 9 LEU CB 1 1
6 1109 1 1 9 LEU CD1 C 4.841 3.219 5.170 1.00 . A A . 9 LEU CD1 1 1
6 1110 1 1 9 LEU CD2 C 3.462 1.579 6.537 1.00 . A A . 9 LEU CD2 1 1
6 1111 1 1 9 LEU CG C 4.859 1.904 5.973 1.00 . A A . 9 LEU CG 1 1
6 1112 1 1 9 LEU H H 6.063 2.149 3.079 1.00 . A A . 9 LEU H 1 1
6 1113 1 1 9 LEU HA H 5.783 -0.682 3.674 1.00 . A A . 9 LEU HA 1 1
6 1114 1 1 9 LEU HB2 H 5.431 -0.186 5.910 1.00 . A A . 9 LEU HB2 1 1
6 1115 1 1 9 LEU HB3 H 6.640 0.883 5.297 1.00 . A A . 9 LEU HB3 1 1
6 1116 1 1 9 LEU HD11 H 4.469 4.063 5.780 1.00 . A A . 9 LEU HD11 1 1
6 1117 1 1 9 LEU HD12 H 5.852 3.498 4.822 1.00 . A A . 9 LEU HD12 1 1
6 1118 1 1 9 LEU HD13 H 4.189 3.154 4.278 1.00 . A A . 9 LEU HD13 1 1
6 1119 1 1 9 LEU HD21 H 3.091 2.390 7.190 1.00 . A A . 9 LEU HD21 1 1
6 1120 1 1 9 LEU HD22 H 2.705 1.437 5.748 1.00 . A A . 9 LEU HD22 1 1
6 1121 1 1 9 LEU HD23 H 3.472 0.659 7.150 1.00 . A A . 9 LEU HD23 1 1
6 1122 1 1 9 LEU HG H 5.485 2.108 6.864 1.00 . A A . 9 LEU HG 1 1
6 1123 1 1 9 LEU N N 5.790 1.201 2.804 1.00 . A A . 9 LEU N 1 1
6 1124 1 1 9 LEU O O 3.410 -1.357 3.820 1.00 . A A . 9 LEU O 1 1
6 1125 1 1 10 ILE C C 1.319 -0.037 1.348 1.00 . A A . 10 ILE C 1 1
6 1126 1 1 10 ILE CA C 1.406 0.399 2.847 1.00 . A A . 10 ILE CA 1 1
6 1127 1 1 10 ILE CB C 0.449 1.548 3.327 1.00 . A A . 10 ILE CB 1 1
6 1128 1 1 10 ILE CD1 C -1.535 0.015 4.106 1.00 . A A . 10 ILE CD1 1 1
6 1129 1 1 10 ILE CG1 C -1.061 1.190 3.234 1.00 . A A . 10 ILE CG1 1 1
6 1130 1 1 10 ILE CG2 C 0.680 2.926 2.657 1.00 . A A . 10 ILE CG2 1 1
6 1131 1 1 10 ILE H H 3.248 1.641 2.932 1.00 . A A . 10 ILE H 1 1
6 1132 1 1 10 ILE HA H 1.129 -0.467 3.481 1.00 . A A . 10 ILE HA 1 1
6 1133 1 1 10 ILE HB H 0.658 1.705 4.404 1.00 . A A . 10 ILE HB 1 1
6 1134 1 1 10 ILE HD11 H -1.084 -0.944 3.794 1.00 . A A . 10 ILE HD11 1 1
6 1135 1 1 10 ILE HD12 H -1.289 0.172 5.173 1.00 . A A . 10 ILE HD12 1 1
6 1136 1 1 10 ILE HD13 H -2.630 -0.111 4.039 1.00 . A A . 10 ILE HD13 1 1
6 1137 1 1 10 ILE HG12 H -1.669 2.070 3.516 1.00 . A A . 10 ILE HG12 1 1
6 1138 1 1 10 ILE HG13 H -1.327 0.983 2.183 1.00 . A A . 10 ILE HG13 1 1
6 1139 1 1 10 ILE HG21 H 1.728 3.263 2.754 1.00 . A A . 10 ILE HG21 1 1
6 1140 1 1 10 ILE HG22 H 0.441 2.909 1.579 1.00 . A A . 10 ILE HG22 1 1
6 1141 1 1 10 ILE HG23 H 0.056 3.716 3.113 1.00 . A A . 10 ILE HG23 1 1
6 1142 1 1 10 ILE N N 2.837 0.720 3.122 1.00 . A A . 10 ILE N 1 1
6 1143 1 1 10 ILE O O 1.322 0.795 0.434 1.00 . A A . 10 ILE O 1 1
6 1144 1 1 11 ASP C C 0.083 -3.013 -0.346 1.00 . A A . 11 ASP C 1 1
6 1145 1 1 11 ASP CA C 1.236 -1.969 -0.231 1.00 . A A . 11 ASP CA 1 1
6 1146 1 1 11 ASP CB C 2.673 -2.521 -0.557 1.00 . A A . 11 ASP CB 1 1
6 1147 1 1 11 ASP CG C 3.398 -1.840 -1.733 1.00 . A A . 11 ASP CG 1 1
6 1148 1 1 11 ASP H H 1.279 -1.944 1.970 1.00 . A A . 11 ASP H 1 1
6 1149 1 1 11 ASP HA H 1.021 -1.186 -0.985 1.00 . A A . 11 ASP HA 1 1
6 1150 1 1 11 ASP HB2 H 3.350 -2.488 0.320 1.00 . A A . 11 ASP HB2 1 1
6 1151 1 1 11 ASP HB3 H 2.627 -3.602 -0.787 1.00 . A A . 11 ASP HB3 1 1
6 1152 1 1 11 ASP N N 1.272 -1.365 1.126 1.00 . A A . 11 ASP N 1 1
6 1153 1 1 11 ASP O O 0.306 -4.222 -0.228 1.00 . A A . 11 ASP O 1 1
6 1154 1 1 11 ASP OD1 O 3.756 -2.508 -2.706 1.00 . A A . 11 ASP OD1 1 1
6 1155 1 1 12 THR C C -3.070 -3.001 -2.080 1.00 . A A . 12 THR C 1 1
6 1156 1 1 12 THR CA C -2.364 -3.385 -0.739 1.00 . A A . 12 THR CA 1 1
6 1157 1 1 12 THR CB C -3.283 -3.350 0.520 1.00 . A A . 12 THR CB 1 1
6 1158 1 1 12 THR CG2 C -3.976 -2.015 0.850 1.00 . A A . 12 THR CG2 1 1
6 1159 1 1 12 THR H H -1.259 -1.513 -0.463 1.00 . A A . 12 THR H 1 1
6 1160 1 1 12 THR HA H -2.038 -4.440 -0.834 1.00 . A A . 12 THR HA 1 1
6 1161 1 1 12 THR HB H -2.671 -3.632 1.398 1.00 . A A . 12 THR HB 1 1
6 1162 1 1 12 THR HG1 H -4.860 -4.250 1.160 1.00 . A A . 12 THR HG1 1 1
6 1163 1 1 12 THR HG21 H -4.646 -1.690 0.032 1.00 . A A . 12 THR HG21 1 1
6 1164 1 1 12 THR HG22 H -4.591 -2.094 1.764 1.00 . A A . 12 THR HG22 1 1
6 1165 1 1 12 THR HG23 H -3.242 -1.209 1.024 1.00 . A A . 12 THR HG23 1 1
6 1166 1 1 12 THR N N -1.156 -2.528 -0.568 1.00 . A A . 12 THR N 1 1
6 1167 1 1 12 THR O O -3.137 -1.829 -2.465 1.00 . A A . 12 THR O 1 1
6 1168 1 1 12 THR OG1 O -4.301 -4.337 0.383 1.00 . A A . 12 THR OG1 1 1
6 1169 1 1 13 THR C C -5.680 -3.049 -4.019 1.00 . A A . 13 THR C 1 1
6 1170 1 1 13 THR CA C -4.321 -3.818 -4.086 1.00 . A A . 13 THR CA 1 1
6 1171 1 1 13 THR CB C -4.471 -5.161 -4.867 1.00 . A A . 13 THR CB 1 1
6 1172 1 1 13 THR CG2 C -3.144 -5.803 -5.310 1.00 . A A . 13 THR CG2 1 1
6 1173 1 1 13 THR H H -3.521 -4.937 -2.350 1.00 . A A . 13 THR H 1 1
6 1174 1 1 13 THR HA H -3.659 -3.187 -4.711 1.00 . A A . 13 THR HA 1 1
6 1175 1 1 13 THR HB H -5.044 -4.961 -5.794 1.00 . A A . 13 THR HB 1 1
6 1176 1 1 13 THR HG1 H -5.233 -6.915 -4.641 1.00 . A A . 13 THR HG1 1 1
6 1177 1 1 13 THR HG21 H -2.548 -5.113 -5.936 1.00 . A A . 13 THR HG21 1 1
6 1178 1 1 13 THR HG22 H -2.516 -6.091 -4.447 1.00 . A A . 13 THR HG22 1 1
6 1179 1 1 13 THR HG23 H -3.317 -6.716 -5.908 1.00 . A A . 13 THR HG23 1 1
6 1180 1 1 13 THR N N -3.618 -4.011 -2.779 1.00 . A A . 13 THR N 1 1
6 1181 1 1 13 THR O O -5.895 -2.163 -4.849 1.00 . A A . 13 THR O 1 1
6 1182 1 1 13 THR OG1 O -5.201 -6.120 -4.105 1.00 . A A . 13 THR OG1 1 1
6 1183 1 1 14 ALA C C -7.792 -1.356 -2.180 1.00 . A A . 14 ALA C 1 1
6 1184 1 1 14 ALA CA C -7.897 -2.701 -2.938 1.00 . A A . 14 ALA CA 1 1
6 1185 1 1 14 ALA CB C -8.872 -3.663 -2.235 1.00 . A A . 14 ALA CB 1 1
6 1186 1 1 14 ALA H H -6.284 -4.124 -2.435 1.00 . A A . 14 ALA H 1 1
6 1187 1 1 14 ALA HXT H -8.156 0.622 -2.515 1.00 . A A . 14 ALA HXT 1 1
6 1188 1 1 14 ALA HA H -8.311 -2.514 -3.948 1.00 . A A . 14 ALA HA 1 1
6 1189 1 1 14 ALA HB1 H -9.883 -3.222 -2.150 1.00 . A A . 14 ALA HB1 1 1
6 1190 1 1 14 ALA HB2 H -8.988 -4.611 -2.794 1.00 . A A . 14 ALA HB2 1 1
6 1191 1 1 14 ALA HB3 H -8.544 -3.922 -1.211 1.00 . A A . 14 ALA HB3 1 1
6 1192 1 1 14 ALA N N -6.582 -3.374 -3.069 1.00 . A A . 14 ALA N 1 1
6 1193 1 1 14 ALA O O -7.400 -1.265 -1.010 1.00 . A A . 14 ALA O 1 1
6 1194 1 1 14 ALA OXT O -8.182 -0.297 -2.979 1.00 . A A . 14 ALA OXT 1 1
7 1195 1 1 1 ACE C C -6.383 3.989 -1.818 1.00 . A A . 1 ACE C 1 1
7 1196 1 1 1 ACE CH3 C -7.804 4.341 -1.389 1.00 . A A . 1 ACE CH3 1 1
7 1197 1 1 1 ACE H1 H -7.896 4.396 -0.288 1.00 . A A . 1 ACE H1 1 1
7 1198 1 1 1 ACE H2 H -8.109 5.322 -1.795 1.00 . A A . 1 ACE H2 1 1
7 1199 1 1 1 ACE H3 H -8.531 3.594 -1.758 1.00 . A A . 1 ACE H3 1 1
7 1200 1 1 1 ACE O O -5.753 4.737 -2.568 1.00 . A A . 1 ACE O 1 1
7 1201 1 1 2 ILE C C -4.684 1.406 -2.896 1.00 . A A . 2 ILE C 1 1
7 1202 1 1 2 ILE CA C -4.534 2.326 -1.647 1.00 . A A . 2 ILE CA 1 1
7 1203 1 1 2 ILE CB C -3.855 1.589 -0.434 1.00 . A A . 2 ILE CB 1 1
7 1204 1 1 2 ILE CD1 C -3.265 3.677 1.076 1.00 . A A . 2 ILE CD1 1 1
7 1205 1 1 2 ILE CG1 C -3.946 2.303 0.949 1.00 . A A . 2 ILE CG1 1 1
7 1206 1 1 2 ILE CG2 C -2.388 1.186 -0.745 1.00 . A A . 2 ILE CG2 1 1
7 1207 1 1 2 ILE H H -6.564 2.316 -0.742 1.00 . A A . 2 ILE H 1 1
7 1208 1 1 2 ILE HA H -3.874 3.185 -1.892 1.00 . A A . 2 ILE HA 1 1
7 1209 1 1 2 ILE HB H -4.403 0.637 -0.294 1.00 . A A . 2 ILE HB 1 1
7 1210 1 1 2 ILE HD11 H -3.632 4.394 0.319 1.00 . A A . 2 ILE HD11 1 1
7 1211 1 1 2 ILE HD12 H -3.454 4.123 2.069 1.00 . A A . 2 ILE HD12 1 1
7 1212 1 1 2 ILE HD13 H -2.170 3.599 0.963 1.00 . A A . 2 ILE HD13 1 1
7 1213 1 1 2 ILE HG12 H -5.011 2.422 1.223 1.00 . A A . 2 ILE HG12 1 1
7 1214 1 1 2 ILE HG13 H -3.548 1.634 1.732 1.00 . A A . 2 ILE HG13 1 1
7 1215 1 1 2 ILE HG21 H -2.309 0.575 -1.663 1.00 . A A . 2 ILE HG21 1 1
7 1216 1 1 2 ILE HG22 H -1.734 2.064 -0.891 1.00 . A A . 2 ILE HG22 1 1
7 1217 1 1 2 ILE HG23 H -1.945 0.578 0.064 1.00 . A A . 2 ILE HG23 1 1
7 1218 1 1 2 ILE N N -5.904 2.835 -1.332 1.00 . A A . 2 ILE N 1 1
7 1219 1 1 2 ILE O O -5.149 0.267 -2.783 1.00 . A A . 2 ILE O 1 1
7 1220 1 1 3 TRP C C -2.948 0.745 -5.789 1.00 . A A . 3 TRP C 1 1
7 1221 1 1 3 TRP CA C -4.381 1.144 -5.350 1.00 . A A . 3 TRP CA 1 1
7 1222 1 1 3 TRP CB C -5.170 1.956 -6.416 1.00 . A A . 3 TRP CB 1 1
7 1223 1 1 3 TRP CD1 C -7.192 3.375 -5.525 1.00 . A A . 3 TRP CD1 1 1
7 1224 1 1 3 TRP CD2 C -7.699 1.285 -6.101 1.00 . A A . 3 TRP CD2 1 1
7 1225 1 1 3 TRP CE2 C -8.850 1.929 -5.580 1.00 . A A . 3 TRP CE2 1 1
7 1226 1 1 3 TRP CE3 C -7.755 -0.075 -6.496 1.00 . A A . 3 TRP CE3 1 1
7 1227 1 1 3 TRP CG C -6.651 2.189 -6.067 1.00 . A A . 3 TRP CG 1 1
7 1228 1 1 3 TRP CH2 C -10.101 -0.125 -5.842 1.00 . A A . 3 TRP CH2 1 1
7 1229 1 1 3 TRP CZ2 C -10.065 1.213 -5.446 1.00 . A A . 3 TRP CZ2 1 1
7 1230 1 1 3 TRP CZ3 C -8.963 -0.759 -6.359 1.00 . A A . 3 TRP CZ3 1 1
7 1231 1 1 3 TRP H H -3.929 2.871 -4.037 1.00 . A A . 3 TRP H 1 1
7 1232 1 1 3 TRP HA H -4.964 0.212 -5.204 1.00 . A A . 3 TRP HA 1 1
7 1233 1 1 3 TRP HB2 H -4.670 2.925 -6.609 1.00 . A A . 3 TRP HB2 1 1
7 1234 1 1 3 TRP HB3 H -5.125 1.424 -7.386 1.00 . A A . 3 TRP HB3 1 1
7 1235 1 1 3 TRP HD1 H -6.621 4.269 -5.322 1.00 . A A . 3 TRP HD1 1 1
7 1236 1 1 3 TRP HE1 H -9.185 3.926 -4.791 1.00 . A A . 3 TRP HE1 1 1
7 1237 1 1 3 TRP HE3 H -6.882 -0.579 -6.883 1.00 . A A . 3 TRP HE3 1 1
7 1238 1 1 3 TRP HH2 H -11.020 -0.685 -5.740 1.00 . A A . 3 TRP HH2 1 1
7 1239 1 1 3 TRP HZ2 H -10.945 1.688 -5.036 1.00 . A A . 3 TRP HZ2 1 1
7 1240 1 1 3 TRP HZ3 H -9.020 -1.798 -6.649 1.00 . A A . 3 TRP HZ3 1 1
7 1241 1 1 3 TRP N N -4.282 1.908 -4.074 1.00 . A A . 3 TRP N 1 1
7 1242 1 1 3 TRP NE1 N -8.559 3.235 -5.219 1.00 . A A . 3 TRP NE1 1 1
7 1243 1 1 3 TRP O O -2.246 1.514 -6.456 1.00 . A A . 3 TRP O 1 1
7 1244 1 1 4 GLY C C -0.181 -0.724 -4.562 1.00 . A A . 4 GLY C 1 1
7 1245 1 1 4 GLY CA C -1.179 -0.995 -5.702 1.00 . A A . 4 GLY CA 1 1
7 1246 1 1 4 GLY H H -3.179 -0.970 -4.774 1.00 . A A . 4 GLY H 1 1
7 1247 1 1 4 GLY HA2 H -1.260 -2.089 -5.846 1.00 . A A . 4 GLY HA2 1 1
7 1248 1 1 4 GLY HA3 H -0.801 -0.612 -6.670 1.00 . A A . 4 GLY HA3 1 1
7 1249 1 1 4 GLY N N -2.525 -0.467 -5.385 1.00 . A A . 4 GLY N 1 1
7 1250 1 1 4 GLY O O -0.026 -1.558 -3.665 1.00 . A A . 4 GLY O 1 1
7 1251 1 1 5 . C C 1.450 2.390 -3.408 1.00 . A A . 5 DAB C 1 1
7 1252 1 1 5 . CA C 1.483 0.849 -3.586 1.00 . A A . 5 DAB CA 1 1
7 1253 1 1 5 . CB C 2.911 0.344 -3.955 1.00 . A A . 5 DAB CB 1 1
7 1254 1 1 5 . CG C 3.951 0.330 -2.800 1.00 . A A . 5 DAB CG 1 1
7 1255 1 1 5 . H H 0.241 1.050 -5.404 1.00 . A A . 5 DAB H 1 1
7 1256 1 1 5 . HA H 1.188 0.375 -2.629 1.00 . A A . 5 DAB HA 1 1
7 1257 1 1 5 . HB2 H 2.847 -0.684 -4.360 1.00 . A A . 5 DAB HB2 1 1
7 1258 1 1 5 . HB3 H 3.316 0.937 -4.797 1.00 . A A . 5 DAB HB3 1 1
7 1259 1 1 5 . HD2 H 3.220 -0.103 -0.762 1.00 . A A . 5 DAB HD2 1 1
7 1260 1 1 5 . HG2 H 4.933 0.002 -3.187 1.00 . A A . 5 DAB HG2 1 1
7 1261 1 1 5 . HG3 H 4.114 1.364 -2.442 1.00 . A A . 5 DAB HG3 1 1
7 1262 1 1 5 . N N 0.493 0.441 -4.617 1.00 . A A . 5 DAB N 1 1
7 1263 1 1 5 . ND N 3.573 -0.508 -1.638 1.00 . A A . 5 DAB ND 1 1
7 1264 1 1 5 . O O 1.600 3.144 -4.377 1.00 . A A . 5 DAB O 1 1
7 1265 1 1 6 SER C C 2.441 4.599 -0.878 1.00 . A A . 6 SER C 1 1
7 1266 1 1 6 SER CA C 1.234 4.287 -1.810 1.00 . A A . 6 SER CA 1 1
7 1267 1 1 6 SER CB C -0.133 4.646 -1.184 1.00 . A A . 6 SER CB 1 1
7 1268 1 1 6 SER H H 1.239 2.108 -1.437 1.00 . A A . 6 SER H 1 1
7 1269 1 1 6 SER HA H 1.314 4.921 -2.717 1.00 . A A . 6 SER HA 1 1
7 1270 1 1 6 SER HB2 H -0.321 4.045 -0.276 1.00 . A A . 6 SER HB2 1 1
7 1271 1 1 6 SER HB3 H -0.138 5.702 -0.851 1.00 . A A . 6 SER HB3 1 1
7 1272 1 1 6 SER HG H -0.997 4.990 -2.877 1.00 . A A . 6 SER HG 1 1
7 1273 1 1 6 SER N N 1.274 2.840 -2.154 1.00 . A A . 6 SER N 1 1
7 1274 1 1 6 SER O O 2.319 4.587 0.352 1.00 . A A . 6 SER O 1 1
7 1275 1 1 6 SER OG O -1.202 4.454 -2.107 1.00 . A A . 6 SER OG 1 1
7 1276 1 1 7 GLY C C 5.821 3.981 -0.700 1.00 . A A . 7 GLY C 1 1
7 1277 1 1 7 GLY CA C 4.853 5.175 -0.729 1.00 . A A . 7 GLY CA 1 1
7 1278 1 1 7 GLY H H 3.641 4.700 -2.491 1.00 . A A . 7 GLY H 1 1
7 1279 1 1 7 GLY HA2 H 5.359 6.021 -1.230 1.00 . A A . 7 GLY HA2 1 1
7 1280 1 1 7 GLY HA3 H 4.643 5.550 0.292 1.00 . A A . 7 GLY HA3 1 1
7 1281 1 1 7 GLY N N 3.616 4.865 -1.480 1.00 . A A . 7 GLY N 1 1
7 1282 1 1 7 GLY O O 6.649 3.834 -1.603 1.00 . A A . 7 GLY O 1 1
7 1283 1 1 8 LYS C C 5.942 0.898 1.485 1.00 . A A . 8 LYS C 1 1
7 1284 1 1 8 LYS CA C 6.584 1.950 0.529 1.00 . A A . 8 LYS CA 1 1
7 1285 1 1 8 LYS CB C 8.044 2.347 0.929 1.00 . A A . 8 LYS CB 1 1
7 1286 1 1 8 LYS CD C 9.410 0.568 -0.391 1.00 . A A . 8 LYS CD 1 1
7 1287 1 1 8 LYS CE C 10.507 -0.507 -0.300 1.00 . A A . 8 LYS CE 1 1
7 1288 1 1 8 LYS CG C 9.095 1.212 0.976 1.00 . A A . 8 LYS CG 1 1
7 1289 1 1 8 LYS H H 4.860 3.314 0.895 1.00 . A A . 8 LYS H 1 1
7 1290 1 1 8 LYS HA H 6.646 1.454 -0.461 1.00 . A A . 8 LYS HA 1 1
7 1291 1 1 8 LYS HB2 H 8.421 3.128 0.241 1.00 . A A . 8 LYS HB2 1 1
7 1292 1 1 8 LYS HB3 H 8.024 2.844 1.918 1.00 . A A . 8 LYS HB3 1 1
7 1293 1 1 8 LYS HD2 H 8.487 0.120 -0.809 1.00 . A A . 8 LYS HD2 1 1
7 1294 1 1 8 LYS HD3 H 9.712 1.358 -1.106 1.00 . A A . 8 LYS HD3 1 1
7 1295 1 1 8 LYS HE2 H 11.442 -0.070 0.105 1.00 . A A . 8 LYS HE2 1 1
7 1296 1 1 8 LYS HE3 H 10.210 -1.302 0.412 1.00 . A A . 8 LYS HE3 1 1
7 1297 1 1 8 LYS HG2 H 10.028 1.627 1.403 1.00 . A A . 8 LYS HG2 1 1
7 1298 1 1 8 LYS HG3 H 8.772 0.436 1.695 1.00 . A A . 8 LYS HG3 1 1
7 1299 1 1 8 LYS HZ1 H 11.084 -0.403 -2.306 1.00 . A A . 8 LYS HZ1 1 1
7 1300 1 1 8 LYS HZ2 H 11.506 -1.826 -1.585 1.00 . A A . 8 LYS HZ2 1 1
7 1301 1 1 8 LYS HZ3 H 9.937 -1.551 -2.017 1.00 . A A . 8 LYS HZ3 1 1
7 1302 1 1 8 LYS N N 5.713 3.149 0.351 1.00 . A A . 8 LYS N 1 1
7 1303 1 1 8 LYS NZ N 10.774 -1.105 -1.624 1.00 . A A . 8 LYS NZ 1 1
7 1304 1 1 8 LYS O O 5.602 -0.195 1.023 1.00 . A A . 8 LYS O 1 1
7 1305 1 1 9 LEU C C 3.728 -0.186 3.581 1.00 . A A . 9 LEU C 1 1
7 1306 1 1 9 LEU CA C 5.207 0.257 3.799 1.00 . A A . 9 LEU CA 1 1
7 1307 1 1 9 LEU CB C 5.557 0.708 5.252 1.00 . A A . 9 LEU CB 1 1
7 1308 1 1 9 LEU CD1 C 4.852 3.227 5.156 1.00 . A A . 9 LEU CD1 1 1
7 1309 1 1 9 LEU CD2 C 3.476 1.595 6.534 1.00 . A A . 9 LEU CD2 1 1
7 1310 1 1 9 LEU CG C 4.872 1.916 5.965 1.00 . A A . 9 LEU CG 1 1
7 1311 1 1 9 LEU H H 6.067 2.148 3.068 1.00 . A A . 9 LEU H 1 1
7 1312 1 1 9 LEU HA H 5.788 -0.679 3.673 1.00 . A A . 9 LEU HA 1 1
7 1313 1 1 9 LEU HB2 H 5.441 -0.175 5.909 1.00 . A A . 9 LEU HB2 1 1
7 1314 1 1 9 LEU HB3 H 6.650 0.889 5.287 1.00 . A A . 9 LEU HB3 1 1
7 1315 1 1 9 LEU HD11 H 4.484 4.075 5.765 1.00 . A A . 9 LEU HD11 1 1
7 1316 1 1 9 LEU HD12 H 5.863 3.504 4.805 1.00 . A A . 9 LEU HD12 1 1
7 1317 1 1 9 LEU HD13 H 4.199 3.160 4.267 1.00 . A A . 9 LEU HD13 1 1
7 1318 1 1 9 LEU HD21 H 3.107 2.409 7.185 1.00 . A A . 9 LEU HD21 1 1
7 1319 1 1 9 LEU HD22 H 2.717 1.449 5.747 1.00 . A A . 9 LEU HD22 1 1
7 1320 1 1 9 LEU HD23 H 3.487 0.677 7.151 1.00 . A A . 9 LEU HD23 1 1
7 1321 1 1 9 LEU HG H 5.500 2.122 6.853 1.00 . A A . 9 LEU HG 1 1
7 1322 1 1 9 LEU N N 5.791 1.200 2.797 1.00 . A A . 9 LEU N 1 1
7 1323 1 1 9 LEU O O 3.414 -1.354 3.827 1.00 . A A . 9 LEU O 1 1
7 1324 1 1 10 ILE C C 1.318 -0.037 1.355 1.00 . A A . 10 ILE C 1 1
7 1325 1 1 10 ILE CA C 1.408 0.398 2.854 1.00 . A A . 10 ILE CA 1 1
7 1326 1 1 10 ILE CB C 0.450 1.546 3.336 1.00 . A A . 10 ILE CB 1 1
7 1327 1 1 10 ILE CD1 C -1.536 0.008 4.100 1.00 . A A . 10 ILE CD1 1 1
7 1328 1 1 10 ILE CG1 C -1.061 1.189 3.238 1.00 . A A . 10 ILE CG1 1 1
7 1329 1 1 10 ILE CG2 C 0.683 2.927 2.672 1.00 . A A . 10 ILE CG2 1 1
7 1330 1 1 10 ILE H H 3.250 1.640 2.930 1.00 . A A . 10 ILE H 1 1
7 1331 1 1 10 ILE HA H 1.133 -0.469 3.488 1.00 . A A . 10 ILE HA 1 1
7 1332 1 1 10 ILE HB H 0.657 1.699 4.413 1.00 . A A . 10 ILE HB 1 1
7 1333 1 1 10 ILE HD11 H -1.085 -0.949 3.781 1.00 . A A . 10 ILE HD11 1 1
7 1334 1 1 10 ILE HD12 H -1.292 0.156 5.168 1.00 . A A . 10 ILE HD12 1 1
7 1335 1 1 10 ILE HD13 H -2.632 -0.116 4.029 1.00 . A A . 10 ILE HD13 1 1
7 1336 1 1 10 ILE HG12 H -1.669 2.068 3.526 1.00 . A A . 10 ILE HG12 1 1
7 1337 1 1 10 ILE HG13 H -1.325 0.992 2.185 1.00 . A A . 10 ILE HG13 1 1
7 1338 1 1 10 ILE HG21 H 1.731 3.263 2.774 1.00 . A A . 10 ILE HG21 1 1
7 1339 1 1 10 ILE HG22 H 0.449 2.913 1.593 1.00 . A A . 10 ILE HG22 1 1
7 1340 1 1 10 ILE HG23 H 0.057 3.715 3.128 1.00 . A A . 10 ILE HG23 1 1
7 1341 1 1 10 ILE N N 2.839 0.720 3.125 1.00 . A A . 10 ILE N 1 1
7 1342 1 1 10 ILE O O 1.320 0.796 0.441 1.00 . A A . 10 ILE O 1 1
7 1343 1 1 11 ASP C C 0.081 -3.010 -0.344 1.00 . A A . 11 ASP C 1 1
7 1344 1 1 11 ASP CA C 1.234 -1.968 -0.226 1.00 . A A . 11 ASP CA 1 1
7 1345 1 1 11 ASP CB C 2.671 -2.520 -0.552 1.00 . A A . 11 ASP CB 1 1
7 1346 1 1 11 ASP CG C 3.398 -1.837 -1.727 1.00 . A A . 11 ASP CG 1 1
7 1347 1 1 11 ASP H H 1.278 -1.944 1.975 1.00 . A A . 11 ASP H 1 1
7 1348 1 1 11 ASP HA H 1.020 -1.183 -0.980 1.00 . A A . 11 ASP HA 1 1
7 1349 1 1 11 ASP HB2 H 3.348 -2.488 0.325 1.00 . A A . 11 ASP HB2 1 1
7 1350 1 1 11 ASP HB3 H 2.624 -3.600 -0.784 1.00 . A A . 11 ASP HB3 1 1
7 1351 1 1 11 ASP N N 1.271 -1.365 1.132 1.00 . A A . 11 ASP N 1 1
7 1352 1 1 11 ASP O O 0.303 -4.220 -0.229 1.00 . A A . 11 ASP O 1 1
7 1353 1 1 11 ASP OD1 O 3.753 -2.505 -2.701 1.00 . A A . 11 ASP OD1 1 1
7 1354 1 1 12 THR C C -3.070 -2.993 -2.082 1.00 . A A . 12 THR C 1 1
7 1355 1 1 12 THR CA C -2.366 -3.380 -0.742 1.00 . A A . 12 THR CA 1 1
7 1356 1 1 12 THR CB C -3.286 -3.350 0.517 1.00 . A A . 12 THR CB 1 1
7 1357 1 1 12 THR CG2 C -3.980 -2.017 0.850 1.00 . A A . 12 THR CG2 1 1
7 1358 1 1 12 THR H H -1.260 -1.510 -0.458 1.00 . A A . 12 THR H 1 1
7 1359 1 1 12 THR HA H -2.039 -4.436 -0.839 1.00 . A A . 12 THR HA 1 1
7 1360 1 1 12 THR HB H -2.674 -3.634 1.395 1.00 . A A . 12 THR HB 1 1
7 1361 1 1 12 THR HG1 H -4.861 -4.254 1.155 1.00 . A A . 12 THR HG1 1 1
7 1362 1 1 12 THR HG21 H -4.650 -1.689 0.033 1.00 . A A . 12 THR HG21 1 1
7 1363 1 1 12 THR HG22 H -4.596 -2.098 1.764 1.00 . A A . 12 THR HG22 1 1
7 1364 1 1 12 THR HG23 H -3.247 -1.210 1.028 1.00 . A A . 12 THR HG23 1 1
7 1365 1 1 12 THR N N -1.158 -2.524 -0.567 1.00 . A A . 12 THR N 1 1
7 1366 1 1 12 THR O O -3.135 -1.820 -2.466 1.00 . A A . 12 THR O 1 1
7 1367 1 1 12 THR OG1 O -4.302 -4.337 0.378 1.00 . A A . 12 THR OG1 1 1
7 1368 1 1 13 THR C C -5.678 -3.030 -4.025 1.00 . A A . 13 THR C 1 1
7 1369 1 1 13 THR CA C -4.322 -3.804 -4.090 1.00 . A A . 13 THR CA 1 1
7 1370 1 1 13 THR CB C -4.476 -5.145 -4.872 1.00 . A A . 13 THR CB 1 1
7 1371 1 1 13 THR CG2 C -3.150 -5.791 -5.314 1.00 . A A . 13 THR CG2 1 1
7 1372 1 1 13 THR H H -3.527 -4.928 -2.355 1.00 . A A . 13 THR H 1 1
7 1373 1 1 13 THR HA H -3.657 -3.174 -4.715 1.00 . A A . 13 THR HA 1 1
7 1374 1 1 13 THR HB H -5.047 -4.943 -5.799 1.00 . A A . 13 THR HB 1 1
7 1375 1 1 13 THR HG1 H -5.244 -6.898 -4.648 1.00 . A A . 13 THR HG1 1 1
7 1376 1 1 13 THR HG21 H -2.551 -5.103 -5.940 1.00 . A A . 13 THR HG21 1 1
7 1377 1 1 13 THR HG22 H -2.524 -6.083 -4.451 1.00 . A A . 13 THR HG22 1 1
7 1378 1 1 13 THR HG23 H -3.326 -6.704 -5.914 1.00 . A A . 13 THR HG23 1 1
7 1379 1 1 13 THR N N -3.621 -4.000 -2.783 1.00 . A A . 13 THR N 1 1
7 1380 1 1 13 THR O O -5.890 -2.142 -4.854 1.00 . A A . 13 THR O 1 1
7 1381 1 1 13 THR OG1 O -5.209 -6.102 -4.111 1.00 . A A . 13 THR OG1 1 1
7 1382 1 1 14 ALA C C -7.788 -1.328 -2.193 1.00 . A A . 14 ALA C 1 1
7 1383 1 1 14 ALA CA C -7.896 -2.675 -2.946 1.00 . A A . 14 ALA CA 1 1
7 1384 1 1 14 ALA CB C -8.873 -3.631 -2.241 1.00 . A A . 14 ALA CB 1 1
7 1385 1 1 14 ALA H H -6.289 -4.103 -2.442 1.00 . A A . 14 ALA H 1 1
7 1386 1 1 14 ALA HXT H -8.146 0.651 -2.534 1.00 . A A . 14 ALA HXT 1 1
7 1387 1 1 14 ALA HA H -8.309 -2.490 -3.958 1.00 . A A . 14 ALA HA 1 1
7 1388 1 1 14 ALA HB1 H -9.883 -3.188 -2.157 1.00 . A A . 14 ALA HB1 1 1
7 1389 1 1 14 ALA HB2 H -8.992 -4.581 -2.797 1.00 . A A . 14 ALA HB2 1 1
7 1390 1 1 14 ALA HB3 H -8.546 -3.890 -1.216 1.00 . A A . 14 ALA HB3 1 1
7 1391 1 1 14 ALA N N -6.583 -3.353 -3.076 1.00 . A A . 14 ALA N 1 1
7 1392 1 1 14 ALA O O -7.399 -1.235 -1.023 1.00 . A A . 14 ALA O 1 1
7 1393 1 1 14 ALA OXT O -8.174 -0.269 -2.996 1.00 . A A . 14 ALA OXT 1 1
8 1394 1 1 1 ACE C C -6.614 3.755 -1.772 1.00 . A A . 1 ACE C 1 1
8 1395 1 1 1 ACE CH3 C -8.050 4.010 -1.326 1.00 . A A . 1 ACE CH3 1 1
8 1396 1 1 1 ACE H1 H -8.441 4.946 -1.765 1.00 . A A . 1 ACE H1 1 1
8 1397 1 1 1 ACE H2 H -8.724 3.192 -1.646 1.00 . A A . 1 ACE H2 1 1
8 1398 1 1 1 ACE H3 H -8.123 4.105 -0.227 1.00 . A A . 1 ACE H3 1 1
8 1399 1 1 1 ACE O O -6.049 4.536 -2.539 1.00 . A A . 1 ACE O 1 1
8 1400 1 1 2 ILE C C -4.750 1.291 -2.855 1.00 . A A . 2 ILE C 1 1
8 1401 1 1 2 ILE CA C -4.651 2.228 -1.613 1.00 . A A . 2 ILE CA 1 1
8 1402 1 1 2 ILE CB C -3.905 1.554 -0.403 1.00 . A A . 2 ILE CB 1 1
8 1403 1 1 2 ILE CD1 C -3.392 3.711 1.038 1.00 . A A . 2 ILE CD1 1 1
8 1404 1 1 2 ILE CG1 C -4.002 2.301 0.963 1.00 . A A . 2 ILE CG1 1 1
8 1405 1 1 2 ILE CG2 C -2.426 1.218 -0.735 1.00 . A A . 2 ILE CG2 1 1
8 1406 1 1 2 ILE H H -6.667 2.085 -0.684 1.00 . A A . 2 ILE H 1 1
8 1407 1 1 2 ILE HA H -4.056 3.129 -1.873 1.00 . A A . 2 ILE HA 1 1
8 1408 1 1 2 ILE HB H -4.397 0.579 -0.227 1.00 . A A . 2 ILE HB 1 1
8 1409 1 1 2 ILE HD11 H -3.828 4.391 0.281 1.00 . A A . 2 ILE HD11 1 1
8 1410 1 1 2 ILE HD12 H -3.570 4.168 2.028 1.00 . A A . 2 ILE HD12 1 1
8 1411 1 1 2 ILE HD13 H -2.300 3.692 0.884 1.00 . A A . 2 ILE HD13 1 1
8 1412 1 1 2 ILE HG12 H -5.065 2.370 1.260 1.00 . A A . 2 ILE HG12 1 1
8 1413 1 1 2 ILE HG13 H -3.551 1.675 1.753 1.00 . A A . 2 ILE HG13 1 1
8 1414 1 1 2 ILE HG21 H -2.334 0.583 -1.636 1.00 . A A . 2 ILE HG21 1 1
8 1415 1 1 2 ILE HG22 H -1.822 2.124 -0.920 1.00 . A A . 2 ILE HG22 1 1
8 1416 1 1 2 ILE HG23 H -1.934 0.659 0.081 1.00 . A A . 2 ILE HG23 1 1
8 1417 1 1 2 ILE N N -6.049 2.643 -1.283 1.00 . A A . 2 ILE N 1 1
8 1418 1 1 2 ILE O O -5.114 0.118 -2.728 1.00 . A A . 2 ILE O 1 1
8 1419 1 1 3 TRP C C -3.029 0.738 -5.770 1.00 . A A . 3 TRP C 1 1
8 1420 1 1 3 TRP CA C -4.478 1.050 -5.315 1.00 . A A . 3 TRP CA 1 1
8 1421 1 1 3 TRP CB C -5.324 1.807 -6.380 1.00 . A A . 3 TRP CB 1 1
8 1422 1 1 3 TRP CD1 C -7.434 3.076 -5.467 1.00 . A A . 3 TRP CD1 1 1
8 1423 1 1 3 TRP CD2 C -7.805 0.969 -6.083 1.00 . A A . 3 TRP CD2 1 1
8 1424 1 1 3 TRP CE2 C -8.997 1.529 -5.556 1.00 . A A . 3 TRP CE2 1 1
8 1425 1 1 3 TRP CE3 C -7.773 -0.383 -6.505 1.00 . A A . 3 TRP CE3 1 1
8 1426 1 1 3 TRP CG C -6.816 1.938 -6.027 1.00 . A A . 3 TRP CG 1 1
8 1427 1 1 3 TRP CH2 C -10.113 -0.596 -5.862 1.00 . A A . 3 TRP CH2 1 1
8 1428 1 1 3 TRP CZ2 C -10.163 0.735 -5.442 1.00 . A A . 3 TRP CZ2 1 1
8 1429 1 1 3 TRP CZ3 C -8.936 -1.145 -6.387 1.00 . A A . 3 TRP CZ3 1 1
8 1430 1 1 3 TRP H H -4.152 2.813 -4.014 1.00 . A A . 3 TRP H 1 1
8 1431 1 1 3 TRP HA H -5.005 0.087 -5.159 1.00 . A A . 3 TRP HA 1 1
8 1432 1 1 3 TRP HB2 H -4.892 2.807 -6.577 1.00 . A A . 3 TRP HB2 1 1
8 1433 1 1 3 TRP HB3 H -5.246 1.278 -7.350 1.00 . A A . 3 TRP HB3 1 1
8 1434 1 1 3 TRP HD1 H -6.922 4.003 -5.248 1.00 . A A . 3 TRP HD1 1 1
8 1435 1 1 3 TRP HE1 H -9.462 3.486 -4.734 1.00 . A A . 3 TRP HE1 1 1
8 1436 1 1 3 TRP HE3 H -6.867 -0.824 -6.896 1.00 . A A . 3 TRP HE3 1 1
8 1437 1 1 3 TRP HH2 H -10.995 -1.213 -5.777 1.00 . A A . 3 TRP HH2 1 1
8 1438 1 1 3 TRP HZ2 H -11.074 1.145 -5.029 1.00 . A A . 3 TRP HZ2 1 1
8 1439 1 1 3 TRP HZ3 H -8.924 -2.181 -6.696 1.00 . A A . 3 TRP HZ3 1 1
8 1440 1 1 3 TRP N N -4.418 1.823 -4.044 1.00 . A A . 3 TRP N 1 1
8 1441 1 1 3 TRP NE1 N -8.791 2.844 -5.171 1.00 . A A . 3 TRP NE1 1 1
8 1442 1 1 3 TRP O O -2.371 1.559 -6.418 1.00 . A A . 3 TRP O 1 1
8 1443 1 1 4 GLY C C -0.182 -0.645 -4.595 1.00 . A A . 4 GLY C 1 1
8 1444 1 1 4 GLY CA C -1.173 -0.912 -5.741 1.00 . A A . 4 GLY CA 1 1
8 1445 1 1 4 GLY H H -3.167 -1.015 -4.805 1.00 . A A . 4 GLY H 1 1
8 1446 1 1 4 GLY HA2 H -1.205 -2.000 -5.931 1.00 . A A . 4 GLY HA2 1 1
8 1447 1 1 4 GLY HA3 H -0.817 -0.473 -6.695 1.00 . A A . 4 GLY HA3 1 1
8 1448 1 1 4 GLY N N -2.541 -0.461 -5.402 1.00 . A A . 4 GLY N 1 1
8 1449 1 1 4 GLY O O -0.012 -1.496 -3.716 1.00 . A A . 4 GLY O 1 1
8 1450 1 1 5 . C C 1.433 2.468 -3.383 1.00 . A A . 5 DAB C 1 1
8 1451 1 1 5 . CA C 1.457 0.928 -3.584 1.00 . A A . 5 DAB CA 1 1
8 1452 1 1 5 . CB C 2.889 0.431 -3.953 1.00 . A A . 5 DAB CB 1 1
8 1453 1 1 5 . CG C 3.946 0.475 -2.814 1.00 . A A . 5 DAB CG 1 1
8 1454 1 1 5 . H H 0.216 1.150 -5.400 1.00 . A A . 5 DAB H 1 1
8 1455 1 1 5 . HA H 1.163 0.439 -2.633 1.00 . A A . 5 DAB HA 1 1
8 1456 1 1 5 . HB2 H 2.834 -0.611 -4.323 1.00 . A A . 5 DAB HB2 1 1
8 1457 1 1 5 . HB3 H 3.272 1.004 -4.820 1.00 . A A . 5 DAB HB3 1 1
8 1458 1 1 5 . HD2 H 3.174 0.051 -0.789 1.00 . A A . 5 DAB HD2 1 1
8 1459 1 1 5 . HG2 H 4.933 0.170 -3.209 1.00 . A A . 5 DAB HG2 1 1
8 1460 1 1 5 . HG3 H 4.085 1.521 -2.479 1.00 . A A . 5 DAB HG3 1 1
8 1461 1 1 5 . N N 0.474 0.531 -4.623 1.00 . A A . 5 DAB N 1 1
8 1462 1 1 5 . ND N 3.602 -0.350 -1.633 1.00 . A A . 5 DAB ND 1 1
8 1463 1 1 5 . O O 1.608 3.236 -4.335 1.00 . A A . 5 DAB O 1 1
8 1464 1 1 6 SER C C 2.472 4.582 -0.857 1.00 . A A . 6 SER C 1 1
8 1465 1 1 6 SER CA C 1.218 4.335 -1.748 1.00 . A A . 6 SER CA 1 1
8 1466 1 1 6 SER CB C -0.118 4.688 -1.057 1.00 . A A . 6 SER CB 1 1
8 1467 1 1 6 SER H H 1.195 2.150 -1.420 1.00 . A A . 6 SER H 1 1
8 1468 1 1 6 SER HA H 1.271 4.992 -2.641 1.00 . A A . 6 SER HA 1 1
8 1469 1 1 6 SER HB2 H -0.294 4.042 -0.179 1.00 . A A . 6 SER HB2 1 1
8 1470 1 1 6 SER HB3 H -0.089 5.724 -0.670 1.00 . A A . 6 SER HB3 1 1
8 1471 1 1 6 SER HG H -1.141 3.697 -2.355 1.00 . A A . 6 SER HG 1 1
8 1472 1 1 6 SER N N 1.236 2.896 -2.125 1.00 . A A . 6 SER N 1 1
8 1473 1 1 6 SER O O 2.404 4.512 0.375 1.00 . A A . 6 SER O 1 1
8 1474 1 1 6 SER OG O -1.211 4.571 -1.963 1.00 . A A . 6 SER OG 1 1
8 1475 1 1 7 GLY C C 5.760 3.794 -0.816 1.00 . A A . 7 GLY C 1 1
8 1476 1 1 7 GLY CA C 4.908 5.076 -0.799 1.00 . A A . 7 GLY CA 1 1
8 1477 1 1 7 GLY H H 3.596 4.739 -2.520 1.00 . A A . 7 GLY H 1 1
8 1478 1 1 7 GLY HA2 H 5.459 5.878 -1.323 1.00 . A A . 7 GLY HA2 1 1
8 1479 1 1 7 GLY HA3 H 4.761 5.460 0.231 1.00 . A A . 7 GLY HA3 1 1
8 1480 1 1 7 GLY N N 3.626 4.847 -1.502 1.00 . A A . 7 GLY N 1 1
8 1481 1 1 7 GLY O O 6.506 3.559 -1.771 1.00 . A A . 7 GLY O 1 1
8 1482 1 1 8 LYS C C 5.767 0.770 1.480 1.00 . A A . 8 LYS C 1 1
8 1483 1 1 8 LYS CA C 6.379 1.696 0.383 1.00 . A A . 8 LYS CA 1 1
8 1484 1 1 8 LYS CB C 7.922 1.868 0.542 1.00 . A A . 8 LYS CB 1 1
8 1485 1 1 8 LYS CD C 8.822 -0.128 -0.936 1.00 . A A . 8 LYS CD 1 1
8 1486 1 1 8 LYS CE C 7.791 -1.265 -1.100 1.00 . A A . 8 LYS CE 1 1
8 1487 1 1 8 LYS CG C 8.795 0.589 0.438 1.00 . A A . 8 LYS CG 1 1
8 1488 1 1 8 LYS H H 4.808 3.220 0.808 1.00 . A A . 8 LYS H 1 1
8 1489 1 1 8 LYS HA H 6.221 1.172 -0.578 1.00 . A A . 8 LYS HA 1 1
8 1490 1 1 8 LYS HB2 H 8.298 2.587 -0.209 1.00 . A A . 8 LYS HB2 1 1
8 1491 1 1 8 LYS HB3 H 8.132 2.358 1.512 1.00 . A A . 8 LYS HB3 1 1
8 1492 1 1 8 LYS HD2 H 8.718 0.618 -1.749 1.00 . A A . 8 LYS HD2 1 1
8 1493 1 1 8 LYS HD3 H 9.834 -0.555 -1.073 1.00 . A A . 8 LYS HD3 1 1
8 1494 1 1 8 LYS HE2 H 7.934 -2.028 -0.310 1.00 . A A . 8 LYS HE2 1 1
8 1495 1 1 8 LYS HE3 H 6.758 -0.896 -0.969 1.00 . A A . 8 LYS HE3 1 1
8 1496 1 1 8 LYS HG2 H 9.832 0.893 0.674 1.00 . A A . 8 LYS HG2 1 1
8 1497 1 1 8 LYS HG3 H 8.537 -0.123 1.246 1.00 . A A . 8 LYS HG3 1 1
8 1498 1 1 8 LYS HZ1 H 7.756 -1.230 -3.189 1.00 . A A . 8 LYS HZ1 1 1
8 1499 1 1 8 LYS HZ2 H 8.824 -2.327 -2.575 1.00 . A A . 8 LYS HZ2 1 1
8 1500 1 1 8 LYS HZ3 H 7.205 -2.648 -2.556 1.00 . A A . 8 LYS HZ3 1 1
8 1501 1 1 8 LYS N N 5.636 2.984 0.249 1.00 . A A . 8 LYS N 1 1
8 1502 1 1 8 LYS NZ N 7.901 -1.904 -2.428 1.00 . A A . 8 LYS NZ 1 1
8 1503 1 1 8 LYS O O 5.350 -0.342 1.143 1.00 . A A . 8 LYS O 1 1
8 1504 1 1 9 LEU C C 3.671 -0.100 3.727 1.00 . A A . 9 LEU C 1 1
8 1505 1 1 9 LEU CA C 5.157 0.358 3.882 1.00 . A A . 9 LEU CA 1 1
8 1506 1 1 9 LEU CB C 5.525 0.967 5.272 1.00 . A A . 9 LEU CB 1 1
8 1507 1 1 9 LEU CD1 C 4.816 3.460 4.909 1.00 . A A . 9 LEU CD1 1 1
8 1508 1 1 9 LEU CD2 C 3.455 1.987 6.469 1.00 . A A . 9 LEU CD2 1 1
8 1509 1 1 9 LEU CG C 4.845 2.244 5.855 1.00 . A A . 9 LEU CG 1 1
8 1510 1 1 9 LEU H H 6.069 2.131 2.951 1.00 . A A . 9 LEU H 1 1
8 1511 1 1 9 LEU HA H 5.734 -0.587 3.847 1.00 . A A . 9 LEU HA 1 1
8 1512 1 1 9 LEU HB2 H 5.417 0.160 6.023 1.00 . A A . 9 LEU HB2 1 1
8 1513 1 1 9 LEU HB3 H 6.617 1.151 5.273 1.00 . A A . 9 LEU HB3 1 1
8 1514 1 1 9 LEU HD11 H 4.452 4.369 5.424 1.00 . A A . 9 LEU HD11 1 1
8 1515 1 1 9 LEU HD12 H 5.823 3.698 4.520 1.00 . A A . 9 LEU HD12 1 1
8 1516 1 1 9 LEU HD13 H 4.155 3.296 4.038 1.00 . A A . 9 LEU HD13 1 1
8 1517 1 1 9 LEU HD21 H 3.473 1.143 7.183 1.00 . A A . 9 LEU HD21 1 1
8 1518 1 1 9 LEU HD22 H 3.091 2.868 7.030 1.00 . A A . 9 LEU HD22 1 1
8 1519 1 1 9 LEU HD23 H 2.689 1.756 5.710 1.00 . A A . 9 LEU HD23 1 1
8 1520 1 1 9 LEU HG H 5.481 2.547 6.709 1.00 . A A . 9 LEU HG 1 1
8 1521 1 1 9 LEU N N 5.721 1.186 2.770 1.00 . A A . 9 LEU N 1 1
8 1522 1 1 9 LEU O O 3.347 -1.229 4.106 1.00 . A A . 9 LEU O 1 1
8 1523 1 1 10 ILE C C 1.292 0.010 1.409 1.00 . A A . 10 ILE C 1 1
8 1524 1 1 10 ILE CA C 1.364 0.429 2.914 1.00 . A A . 10 ILE CA 1 1
8 1525 1 1 10 ILE CB C 0.400 1.567 3.406 1.00 . A A . 10 ILE CB 1 1
8 1526 1 1 10 ILE CD1 C -1.589 0.015 4.130 1.00 . A A . 10 ILE CD1 1 1
8 1527 1 1 10 ILE CG1 C -1.108 1.207 3.287 1.00 . A A . 10 ILE CG1 1 1
8 1528 1 1 10 ILE CG2 C 0.638 2.961 2.772 1.00 . A A . 10 ILE CG2 1 1
8 1529 1 1 10 ILE H H 3.226 1.641 2.869 1.00 . A A . 10 ILE H 1 1
8 1530 1 1 10 ILE HA H 1.093 -0.451 3.532 1.00 . A A . 10 ILE HA 1 1
8 1531 1 1 10 ILE HB H 0.597 1.700 4.488 1.00 . A A . 10 ILE HB 1 1
8 1532 1 1 10 ILE HD11 H -1.130 -0.936 3.807 1.00 . A A . 10 ILE HD11 1 1
8 1533 1 1 10 ILE HD12 H -1.359 0.153 5.203 1.00 . A A . 10 ILE HD12 1 1
8 1534 1 1 10 ILE HD13 H -2.684 -0.113 4.043 1.00 . A A . 10 ILE HD13 1 1
8 1535 1 1 10 ILE HG12 H -1.722 2.081 3.577 1.00 . A A . 10 ILE HG12 1 1
8 1536 1 1 10 ILE HG13 H -1.359 1.022 2.228 1.00 . A A . 10 ILE HG13 1 1
8 1537 1 1 10 ILE HG21 H 0.002 3.738 3.235 1.00 . A A . 10 ILE HG21 1 1
8 1538 1 1 10 ILE HG22 H 1.683 3.299 2.893 1.00 . A A . 10 ILE HG22 1 1
8 1539 1 1 10 ILE HG23 H 0.418 2.967 1.690 1.00 . A A . 10 ILE HG23 1 1
8 1540 1 1 10 ILE N N 2.796 0.758 3.168 1.00 . A A . 10 ILE N 1 1
8 1541 1 1 10 ILE O O 1.214 0.852 0.507 1.00 . A A . 10 ILE O 1 1
8 1542 1 1 11 ASP C C 0.237 -2.977 -0.350 1.00 . A A . 11 ASP C 1 1
8 1543 1 1 11 ASP CA C 1.355 -1.899 -0.202 1.00 . A A . 11 ASP CA 1 1
8 1544 1 1 11 ASP CB C 2.815 -2.396 -0.517 1.00 . A A . 11 ASP CB 1 1
8 1545 1 1 11 ASP CG C 3.537 -1.691 -1.683 1.00 . A A . 11 ASP CG 1 1
8 1546 1 1 11 ASP H H 1.422 -1.903 1.999 1.00 . A A . 11 ASP H 1 1
8 1547 1 1 11 ASP HA H 1.121 -1.115 -0.949 1.00 . A A . 11 ASP HA 1 1
8 1548 1 1 11 ASP HB2 H 3.482 -2.340 0.366 1.00 . A A . 11 ASP HB2 1 1
8 1549 1 1 11 ASP HB3 H 2.811 -3.478 -0.746 1.00 . A A . 11 ASP HB3 1 1
8 1550 1 1 11 ASP N N 1.356 -1.314 1.164 1.00 . A A . 11 ASP N 1 1
8 1551 1 1 11 ASP O O 0.501 -4.181 -0.281 1.00 . A A . 11 ASP O 1 1
8 1552 1 1 11 ASP OD1 O 3.997 -2.354 -2.616 1.00 . A A . 11 ASP OD1 1 1
8 1553 1 1 12 THR C C -2.895 -3.049 -2.093 1.00 . A A . 12 THR C 1 1
8 1554 1 1 12 THR CA C -2.200 -3.412 -0.741 1.00 . A A . 12 THR CA 1 1
8 1555 1 1 12 THR CB C -3.142 -3.398 0.501 1.00 . A A . 12 THR CB 1 1
8 1556 1 1 12 THR CG2 C -3.869 -2.078 0.817 1.00 . A A . 12 THR CG2 1 1
8 1557 1 1 12 THR H H -1.150 -1.517 -0.405 1.00 . A A . 12 THR H 1 1
8 1558 1 1 12 THR HA H -1.847 -4.461 -0.826 1.00 . A A . 12 THR HA 1 1
8 1559 1 1 12 THR HB H -2.538 -3.665 1.390 1.00 . A A . 12 THR HB 1 1
8 1560 1 1 12 THR HG1 H -4.712 -4.328 1.112 1.00 . A A . 12 THR HG1 1 1
8 1561 1 1 12 THR HG21 H -4.533 -1.769 -0.011 1.00 . A A . 12 THR HG21 1 1
8 1562 1 1 12 THR HG22 H -4.497 -2.169 1.723 1.00 . A A . 12 THR HG22 1 1
8 1563 1 1 12 THR HG23 H -3.156 -1.254 1.002 1.00 . A A . 12 THR HG23 1 1
8 1564 1 1 12 THR N N -1.019 -2.524 -0.548 1.00 . A A . 12 THR N 1 1
8 1565 1 1 12 THR O O -2.996 -1.878 -2.477 1.00 . A A . 12 THR O 1 1
8 1566 1 1 12 THR OG1 O -4.134 -4.407 0.349 1.00 . A A . 12 THR OG1 1 1
8 1567 1 1 13 THR C C -5.479 -3.203 -4.067 1.00 . A A . 13 THR C 1 1
8 1568 1 1 13 THR CA C -4.084 -3.906 -4.120 1.00 . A A . 13 THR CA 1 1
8 1569 1 1 13 THR CB C -4.160 -5.248 -4.913 1.00 . A A . 13 THR CB 1 1
8 1570 1 1 13 THR CG2 C -2.798 -5.825 -5.339 1.00 . A A . 13 THR CG2 1 1
8 1571 1 1 13 THR H H -3.275 -5.000 -2.374 1.00 . A A . 13 THR H 1 1
8 1572 1 1 13 THR HA H -3.443 -3.240 -4.730 1.00 . A A . 13 THR HA 1 1
8 1573 1 1 13 THR HB H -4.727 -5.068 -5.847 1.00 . A A . 13 THR HB 1 1
8 1574 1 1 13 THR HG1 H -4.847 -7.037 -4.714 1.00 . A A . 13 THR HG1 1 1
8 1575 1 1 13 THR HG21 H -2.225 -5.103 -5.950 1.00 . A A . 13 THR HG21 1 1
8 1576 1 1 13 THR HG22 H -2.170 -6.091 -4.468 1.00 . A A . 13 THR HG22 1 1
8 1577 1 1 13 THR HG23 H -2.920 -6.740 -5.946 1.00 . A A . 13 THR HG23 1 1
8 1578 1 1 13 THR N N -3.395 -4.076 -2.803 1.00 . A A . 13 THR N 1 1
8 1579 1 1 13 THR O O -5.726 -2.322 -4.894 1.00 . A A . 13 THR O 1 1
8 1580 1 1 13 THR OG1 O -4.856 -6.246 -4.170 1.00 . A A . 13 THR OG1 1 1
8 1581 1 1 14 ALA C C -7.691 -1.635 -2.230 1.00 . A A . 14 ALA C 1 1
8 1582 1 1 14 ALA CA C -7.725 -2.970 -3.012 1.00 . A A . 14 ALA CA 1 1
8 1583 1 1 14 ALA CB C -8.666 -3.987 -2.343 1.00 . A A . 14 ALA CB 1 1
8 1584 1 1 14 ALA H H -6.052 -4.319 -2.500 1.00 . A A . 14 ALA H 1 1
8 1585 1 1 14 ALA HXT H -8.138 0.331 -2.536 1.00 . A A . 14 ALA HXT 1 1
8 1586 1 1 14 ALA HA H -8.130 -2.783 -4.026 1.00 . A A . 14 ALA HA 1 1
8 1587 1 1 14 ALA HB1 H -9.697 -3.594 -2.268 1.00 . A A . 14 ALA HB1 1 1
8 1588 1 1 14 ALA HB2 H -8.729 -4.928 -2.920 1.00 . A A . 14 ALA HB2 1 1
8 1589 1 1 14 ALA HB3 H -8.343 -4.250 -1.318 1.00 . A A . 14 ALA HB3 1 1
8 1590 1 1 14 ALA N N -6.377 -3.579 -3.131 1.00 . A A . 14 ALA N 1 1
8 1591 1 1 14 ALA O O -7.325 -1.549 -1.052 1.00 . A A . 14 ALA O 1 1
8 1592 1 1 14 ALA OXT O -8.114 -0.579 -3.017 1.00 . A A . 14 ALA OXT 1 1
9 1593 1 1 1 ACE C C -6.390 3.997 -1.789 1.00 . A A . 1 ACE C 1 1
9 1594 1 1 1 ACE CH3 C -7.814 4.338 -1.362 1.00 . A A . 1 ACE CH3 1 1
9 1595 1 1 1 ACE H1 H -7.907 4.398 -0.262 1.00 . A A . 1 ACE H1 1 1
9 1596 1 1 1 ACE H2 H -8.128 5.316 -1.773 1.00 . A A . 1 ACE H2 1 1
9 1597 1 1 1 ACE H3 H -8.535 3.584 -1.728 1.00 . A A . 1 ACE H3 1 1
9 1598 1 1 1 ACE O O -5.763 4.749 -2.538 1.00 . A A . 1 ACE O 1 1
9 1599 1 1 2 ILE C C -4.674 1.431 -2.873 1.00 . A A . 2 ILE C 1 1
9 1600 1 1 2 ILE CA C -4.533 2.345 -1.619 1.00 . A A . 2 ILE CA 1 1
9 1601 1 1 2 ILE CB C -3.853 1.604 -0.408 1.00 . A A . 2 ILE CB 1 1
9 1602 1 1 2 ILE CD1 C -3.256 3.691 1.104 1.00 . A A . 2 ILE CD1 1 1
9 1603 1 1 2 ILE CG1 C -3.942 2.319 0.975 1.00 . A A . 2 ILE CG1 1 1
9 1604 1 1 2 ILE CG2 C -2.387 1.197 -0.718 1.00 . A A . 2 ILE CG2 1 1
9 1605 1 1 2 ILE H H -6.565 2.321 -0.719 1.00 . A A . 2 ILE H 1 1
9 1606 1 1 2 ILE HA H -3.877 3.208 -1.856 1.00 . A A . 2 ILE HA 1 1
9 1607 1 1 2 ILE HB H -4.402 0.654 -0.267 1.00 . A A . 2 ILE HB 1 1
9 1608 1 1 2 ILE HD11 H -3.622 4.410 0.347 1.00 . A A . 2 ILE HD11 1 1
9 1609 1 1 2 ILE HD12 H -3.446 4.137 2.097 1.00 . A A . 2 ILE HD12 1 1
9 1610 1 1 2 ILE HD13 H -2.162 3.610 0.993 1.00 . A A . 2 ILE HD13 1 1
9 1611 1 1 2 ILE HG12 H -5.006 2.441 1.250 1.00 . A A . 2 ILE HG12 1 1
9 1612 1 1 2 ILE HG13 H -3.546 1.649 1.758 1.00 . A A . 2 ILE HG13 1 1
9 1613 1 1 2 ILE HG21 H -1.947 0.586 0.089 1.00 . A A . 2 ILE HG21 1 1
9 1614 1 1 2 ILE HG22 H -2.308 0.590 -1.638 1.00 . A A . 2 ILE HG22 1 1
9 1615 1 1 2 ILE HG23 H -1.730 2.073 -0.858 1.00 . A A . 2 ILE HG23 1 1
9 1616 1 1 2 ILE N N -5.905 2.845 -1.305 1.00 . A A . 2 ILE N 1 1
9 1617 1 1 2 ILE O O -5.127 0.287 -2.767 1.00 . A A . 2 ILE O 1 1
9 1618 1 1 3 TRP C C -2.938 0.786 -5.767 1.00 . A A . 3 TRP C 1 1
9 1619 1 1 3 TRP CA C -4.370 1.190 -5.329 1.00 . A A . 3 TRP CA 1 1
9 1620 1 1 3 TRP CB C -5.153 2.007 -6.395 1.00 . A A . 3 TRP CB 1 1
9 1621 1 1 3 TRP CD1 C -7.184 3.416 -5.506 1.00 . A A . 3 TRP CD1 1 1
9 1622 1 1 3 TRP CD2 C -7.680 1.326 -6.087 1.00 . A A . 3 TRP CD2 1 1
9 1623 1 1 3 TRP CE2 C -8.835 1.963 -5.566 1.00 . A A . 3 TRP CE2 1 1
9 1624 1 1 3 TRP CE3 C -7.729 -0.034 -6.488 1.00 . A A . 3 TRP CE3 1 1
9 1625 1 1 3 TRP CG C -6.636 2.235 -6.051 1.00 . A A . 3 TRP CG 1 1
9 1626 1 1 3 TRP CH2 C -10.076 -0.096 -5.839 1.00 . A A . 3 TRP CH2 1 1
9 1627 1 1 3 TRP CZ2 C -10.046 1.241 -5.437 1.00 . A A . 3 TRP CZ2 1 1
9 1628 1 1 3 TRP CZ3 C -8.936 -0.723 -6.357 1.00 . A A . 3 TRP CZ3 1 1
9 1629 1 1 3 TRP H H -3.941 2.915 -4.006 1.00 . A A . 3 TRP H 1 1
9 1630 1 1 3 TRP HA H -4.958 0.260 -5.190 1.00 . A A . 3 TRP HA 1 1
9 1631 1 1 3 TRP HB2 H -4.653 2.978 -6.580 1.00 . A A . 3 TRP HB2 1 1
9 1632 1 1 3 TRP HB3 H -5.103 1.481 -7.367 1.00 . A A . 3 TRP HB3 1 1
9 1633 1 1 3 TRP HD1 H -6.615 4.312 -5.299 1.00 . A A . 3 TRP HD1 1 1
9 1634 1 1 3 TRP HE1 H -9.179 3.956 -4.772 1.00 . A A . 3 TRP HE1 1 1
9 1635 1 1 3 TRP HE3 H -6.852 -0.533 -6.874 1.00 . A A . 3 TRP HE3 1 1
9 1636 1 1 3 TRP HH2 H -10.993 -0.658 -5.742 1.00 . A A . 3 TRP HH2 1 1
9 1637 1 1 3 TRP HZ2 H -10.928 1.711 -5.028 1.00 . A A . 3 TRP HZ2 1 1
9 1638 1 1 3 TRP HZ3 H -8.986 -1.760 -6.651 1.00 . A A . 3 TRP HZ3 1 1
9 1639 1 1 3 TRP N N -4.276 1.946 -4.049 1.00 . A A . 3 TRP N 1 1
9 1640 1 1 3 TRP NE1 N -8.549 3.268 -5.201 1.00 . A A . 3 TRP NE1 1 1
9 1641 1 1 3 TRP O O -2.223 1.564 -6.409 1.00 . A A . 3 TRP O 1 1
9 1642 1 1 4 GLY C C -0.186 -0.709 -4.565 1.00 . A A . 4 GLY C 1 1
9 1643 1 1 4 GLY CA C -1.186 -0.972 -5.706 1.00 . A A . 4 GLY CA 1 1
9 1644 1 1 4 GLY H H -3.196 -0.951 -4.800 1.00 . A A . 4 GLY H 1 1
9 1645 1 1 4 GLY HA2 H -1.272 -2.064 -5.856 1.00 . A A . 4 GLY HA2 1 1
9 1646 1 1 4 GLY HA3 H -0.807 -0.587 -6.674 1.00 . A A . 4 GLY HA3 1 1
9 1647 1 1 4 GLY N N -2.529 -0.438 -5.387 1.00 . A A . 4 GLY N 1 1
9 1648 1 1 4 GLY O O -0.043 -1.544 -3.666 1.00 . A A . 4 GLY O 1 1
9 1649 1 1 5 . C C 1.464 2.387 -3.411 1.00 . A A . 5 DAB C 1 1
9 1650 1 1 5 . CA C 1.494 0.847 -3.595 1.00 . A A . 5 DAB CA 1 1
9 1651 1 1 5 . CB C 2.920 0.339 -3.969 1.00 . A A . 5 DAB CB 1 1
9 1652 1 1 5 . CG C 3.963 0.326 -2.817 1.00 . A A . 5 DAB CG 1 1
9 1653 1 1 5 . H H 0.260 1.053 -5.416 1.00 . A A . 5 DAB H 1 1
9 1654 1 1 5 . HA H 1.203 0.370 -2.637 1.00 . A A . 5 DAB HA 1 1
9 1655 1 1 5 . HB2 H 2.851 -0.689 -4.372 1.00 . A A . 5 DAB HB2 1 1
9 1656 1 1 5 . HB3 H 3.321 0.932 -4.813 1.00 . A A . 5 DAB HB3 1 1
9 1657 1 1 5 . HD2 H 3.250 -0.099 -0.771 1.00 . A A . 5 DAB HD2 1 1
9 1658 1 1 5 . HG2 H 4.944 -0.006 -3.208 1.00 . A A . 5 DAB HG2 1 1
9 1659 1 1 5 . HG3 H 4.131 1.361 -2.463 1.00 . A A . 5 DAB HG3 1 1
9 1660 1 1 5 . N N 0.501 0.447 -4.624 1.00 . A A . 5 DAB N 1 1
9 1661 1 1 5 . ND N 3.588 -0.507 -1.650 1.00 . A A . 5 DAB ND 1 1
9 1662 1 1 5 . O O 1.625 3.144 -4.376 1.00 . A A . 5 DAB O 1 1
9 1663 1 1 6 SER C C 2.446 4.584 -0.879 1.00 . A A . 6 SER C 1 1
9 1664 1 1 6 SER CA C 1.234 4.279 -1.808 1.00 . A A . 6 SER CA 1 1
9 1665 1 1 6 SER CB C -0.130 4.630 -1.174 1.00 . A A . 6 SER CB 1 1
9 1666 1 1 6 SER H H 1.255 2.099 -1.441 1.00 . A A . 6 SER H 1 1
9 1667 1 1 6 SER HA H 1.308 4.917 -2.713 1.00 . A A . 6 SER HA 1 1
9 1668 1 1 6 SER HB2 H -0.320 4.014 -0.278 1.00 . A A . 6 SER HB2 1 1
9 1669 1 1 6 SER HB3 H -0.133 5.680 -0.822 1.00 . A A . 6 SER HB3 1 1
9 1670 1 1 6 SER HG H -1.088 3.577 -2.471 1.00 . A A . 6 SER HG 1 1
9 1671 1 1 6 SER N N 1.273 2.833 -2.158 1.00 . A A . 6 SER N 1 1
9 1672 1 1 6 SER O O 2.333 4.547 0.351 1.00 . A A . 6 SER O 1 1
9 1673 1 1 6 SER OG O -1.193 4.459 -2.107 1.00 . A A . 6 SER OG 1 1
9 1674 1 1 7 GLY C C 5.811 3.969 -0.712 1.00 . A A . 7 GLY C 1 1
9 1675 1 1 7 GLY CA C 4.854 5.172 -0.739 1.00 . A A . 7 GLY CA 1 1
9 1676 1 1 7 GLY H H 3.634 4.720 -2.499 1.00 . A A . 7 GLY H 1 1
9 1677 1 1 7 GLY HA2 H 5.366 6.013 -1.243 1.00 . A A . 7 GLY HA2 1 1
9 1678 1 1 7 GLY HA3 H 4.648 5.549 0.283 1.00 . A A . 7 GLY HA3 1 1
9 1679 1 1 7 GLY N N 3.615 4.869 -1.485 1.00 . A A . 7 GLY N 1 1
9 1680 1 1 7 GLY O O 6.638 3.813 -1.616 1.00 . A A . 7 GLY O 1 1
9 1681 1 1 8 LYS C C 5.918 0.887 1.481 1.00 . A A . 8 LYS C 1 1
9 1682 1 1 8 LYS CA C 6.556 1.931 0.514 1.00 . A A . 8 LYS CA 1 1
9 1683 1 1 8 LYS CB C 8.025 2.312 0.897 1.00 . A A . 8 LYS CB 1 1
9 1684 1 1 8 LYS CD C 9.293 0.452 -0.483 1.00 . A A . 8 LYS CD 1 1
9 1685 1 1 8 LYS CE C 9.808 1.354 -1.622 1.00 . A A . 8 LYS CE 1 1
9 1686 1 1 8 LYS CG C 9.076 1.174 0.867 1.00 . A A . 8 LYS CG 1 1
9 1687 1 1 8 LYS H H 4.843 3.309 0.883 1.00 . A A . 8 LYS H 1 1
9 1688 1 1 8 LYS HA H 6.600 1.433 -0.475 1.00 . A A . 8 LYS HA 1 1
9 1689 1 1 8 LYS HB2 H 8.387 3.122 0.236 1.00 . A A . 8 LYS HB2 1 1
9 1690 1 1 8 LYS HB3 H 8.032 2.770 1.904 1.00 . A A . 8 LYS HB3 1 1
9 1691 1 1 8 LYS HD2 H 10.013 -0.373 -0.313 1.00 . A A . 8 LYS HD2 1 1
9 1692 1 1 8 LYS HD3 H 8.355 -0.051 -0.786 1.00 . A A . 8 LYS HD3 1 1
9 1693 1 1 8 LYS HE2 H 9.084 2.165 -1.830 1.00 . A A . 8 LYS HE2 1 1
9 1694 1 1 8 LYS HE3 H 10.750 1.854 -1.322 1.00 . A A . 8 LYS HE3 1 1
9 1695 1 1 8 LYS HG2 H 10.044 1.578 1.217 1.00 . A A . 8 LYS HG2 1 1
9 1696 1 1 8 LYS HG3 H 8.803 0.418 1.629 1.00 . A A . 8 LYS HG3 1 1
9 1697 1 1 8 LYS HZ1 H 10.374 1.159 -3.629 1.00 . A A . 8 LYS HZ1 1 1
9 1698 1 1 8 LYS HZ2 H 10.725 -0.172 -2.718 1.00 . A A . 8 LYS HZ2 1 1
9 1699 1 1 8 LYS HZ3 H 9.171 0.120 -3.184 1.00 . A A . 8 LYS HZ3 1 1
9 1700 1 1 8 LYS N N 5.696 3.138 0.340 1.00 . A A . 8 LYS N 1 1
9 1701 1 1 8 LYS NZ N 10.033 0.574 -2.857 1.00 . A A . 8 LYS NZ 1 1
9 1702 1 1 8 LYS O O 5.570 -0.207 1.029 1.00 . A A . 8 LYS O 1 1
9 1703 1 1 9 LEU C C 3.719 -0.181 3.596 1.00 . A A . 9 LEU C 1 1
9 1704 1 1 9 LEU CA C 5.199 0.265 3.804 1.00 . A A . 9 LEU CA 1 1
9 1705 1 1 9 LEU CB C 5.555 0.730 5.252 1.00 . A A . 9 LEU CB 1 1
9 1706 1 1 9 LEU CD1 C 4.865 3.253 5.132 1.00 . A A . 9 LEU CD1 1 1
9 1707 1 1 9 LEU CD2 C 3.480 1.642 6.525 1.00 . A A . 9 LEU CD2 1 1
9 1708 1 1 9 LEU CG C 4.878 1.948 5.954 1.00 . A A . 9 LEU CG 1 1
9 1709 1 1 9 LEU H H 6.058 2.148 3.054 1.00 . A A . 9 LEU H 1 1
9 1710 1 1 9 LEU HA H 5.778 -0.672 3.685 1.00 . A A . 9 LEU HA 1 1
9 1711 1 1 9 LEU HB2 H 5.436 -0.146 5.919 1.00 . A A . 9 LEU HB2 1 1
9 1712 1 1 9 LEU HB3 H 6.648 0.906 5.282 1.00 . A A . 9 LEU HB3 1 1
9 1713 1 1 9 LEU HD11 H 4.503 4.108 5.733 1.00 . A A . 9 LEU HD11 1 1
9 1714 1 1 9 LEU HD12 H 5.878 3.518 4.777 1.00 . A A . 9 LEU HD12 1 1
9 1715 1 1 9 LEU HD13 H 4.210 3.181 4.245 1.00 . A A . 9 LEU HD13 1 1
9 1716 1 1 9 LEU HD21 H 3.485 0.729 7.150 1.00 . A A . 9 LEU HD21 1 1
9 1717 1 1 9 LEU HD22 H 3.118 2.464 7.170 1.00 . A A . 9 LEU HD22 1 1
9 1718 1 1 9 LEU HD23 H 2.719 1.495 5.741 1.00 . A A . 9 LEU HD23 1 1
9 1719 1 1 9 LEU HG H 5.507 2.159 6.839 1.00 . A A . 9 LEU HG 1 1
9 1720 1 1 9 LEU N N 5.778 1.199 2.791 1.00 . A A . 9 LEU N 1 1
9 1721 1 1 9 LEU O O 3.405 -1.347 3.857 1.00 . A A . 9 LEU O 1 1
9 1722 1 1 10 ILE C C 1.303 -0.038 1.366 1.00 . A A . 10 ILE C 1 1
9 1723 1 1 10 ILE CA C 1.397 0.394 2.866 1.00 . A A . 10 ILE CA 1 1
9 1724 1 1 10 ILE CB C 0.439 1.537 3.358 1.00 . A A . 10 ILE CB 1 1
9 1725 1 1 10 ILE CD1 C -1.537 -0.007 4.134 1.00 . A A . 10 ILE CD1 1 1
9 1726 1 1 10 ILE CG1 C -1.071 1.175 3.268 1.00 . A A . 10 ILE CG1 1 1
9 1727 1 1 10 ILE CG2 C 0.664 2.921 2.697 1.00 . A A . 10 ILE CG2 1 1
9 1728 1 1 10 ILE H H 3.240 1.638 2.926 1.00 . A A . 10 ILE H 1 1
9 1729 1 1 10 ILE HA H 1.126 -0.477 3.497 1.00 . A A . 10 ILE HA 1 1
9 1730 1 1 10 ILE HB H 0.652 1.687 4.433 1.00 . A A . 10 ILE HB 1 1
9 1731 1 1 10 ILE HD11 H -1.085 -0.964 3.811 1.00 . A A . 10 ILE HD11 1 1
9 1732 1 1 10 ILE HD12 H -1.286 0.141 5.200 1.00 . A A . 10 ILE HD12 1 1
9 1733 1 1 10 ILE HD13 H -2.633 -0.136 4.070 1.00 . A A . 10 ILE HD13 1 1
9 1734 1 1 10 ILE HG12 H -1.680 2.052 3.560 1.00 . A A . 10 ILE HG12 1 1
9 1735 1 1 10 ILE HG13 H -1.341 0.975 2.217 1.00 . A A . 10 ILE HG13 1 1
9 1736 1 1 10 ILE HG21 H 0.038 3.706 3.161 1.00 . A A . 10 ILE HG21 1 1
9 1737 1 1 10 ILE HG22 H 1.711 3.260 2.792 1.00 . A A . 10 ILE HG22 1 1
9 1738 1 1 10 ILE HG23 H 0.421 2.912 1.620 1.00 . A A . 10 ILE HG23 1 1
9 1739 1 1 10 ILE N N 2.829 0.719 3.131 1.00 . A A . 10 ILE N 1 1
9 1740 1 1 10 ILE O O 1.271 0.798 0.455 1.00 . A A . 10 ILE O 1 1
9 1741 1 1 11 ASP C C 0.103 -3.009 -0.350 1.00 . A A . 11 ASP C 1 1
9 1742 1 1 11 ASP CA C 1.254 -1.965 -0.222 1.00 . A A . 11 ASP CA 1 1
9 1743 1 1 11 ASP CB C 2.694 -2.510 -0.547 1.00 . A A . 11 ASP CB 1 1
9 1744 1 1 11 ASP CG C 3.406 -1.836 -1.735 1.00 . A A . 11 ASP CG 1 1
9 1745 1 1 11 ASP H H 1.329 -1.948 1.979 1.00 . A A . 11 ASP H 1 1
9 1746 1 1 11 ASP HA H 1.037 -1.178 -0.973 1.00 . A A . 11 ASP HA 1 1
9 1747 1 1 11 ASP HB2 H 3.376 -2.457 0.326 1.00 . A A . 11 ASP HB2 1 1
9 1748 1 1 11 ASP HB3 H 2.658 -3.595 -0.759 1.00 . A A . 11 ASP HB3 1 1
9 1749 1 1 11 ASP N N 1.288 -1.365 1.138 1.00 . A A . 11 ASP N 1 1
9 1750 1 1 11 ASP O O 0.329 -4.221 -0.266 1.00 . A A . 11 ASP O 1 1
9 1751 1 1 11 ASP OD1 O 3.744 -2.509 -2.712 1.00 . A A . 11 ASP OD1 1 1
9 1752 1 1 12 THR C C -3.040 -2.989 -2.074 1.00 . A A . 12 THR C 1 1
9 1753 1 1 12 THR CA C -2.348 -3.377 -0.728 1.00 . A A . 12 THR CA 1 1
9 1754 1 1 12 THR CB C -3.277 -3.341 0.523 1.00 . A A . 12 THR CB 1 1
9 1755 1 1 12 THR CG2 C -3.946 -2.000 0.868 1.00 . A A . 12 THR CG2 1 1
9 1756 1 1 12 THR H H -1.240 -1.511 -0.417 1.00 . A A . 12 THR H 1 1
9 1757 1 1 12 THR HA H -2.024 -4.434 -0.818 1.00 . A A . 12 THR HA 1 1
9 1758 1 1 12 THR HB H -2.676 -3.649 1.400 1.00 . A A . 12 THR HB 1 1
9 1759 1 1 12 THR HG1 H -4.954 -3.907 -0.226 1.00 . A A . 12 THR HG1 1 1
9 1760 1 1 12 THR HG21 H -4.600 -1.644 0.049 1.00 . A A . 12 THR HG21 1 1
9 1761 1 1 12 THR HG22 H -4.576 -2.085 1.773 1.00 . A A . 12 THR HG22 1 1
9 1762 1 1 12 THR HG23 H -3.200 -1.211 1.069 1.00 . A A . 12 THR HG23 1 1
9 1763 1 1 12 THR N N -1.139 -2.522 -0.549 1.00 . A A . 12 THR N 1 1
9 1764 1 1 12 THR O O -3.136 -1.811 -2.437 1.00 . A A . 12 THR O 1 1
9 1765 1 1 12 THR OG1 O -4.314 -4.304 0.368 1.00 . A A . 12 THR OG1 1 1
9 1766 1 1 13 THR C C -5.589 -3.030 -4.071 1.00 . A A . 13 THR C 1 1
9 1767 1 1 13 THR CA C -4.231 -3.803 -4.119 1.00 . A A . 13 THR CA 1 1
9 1768 1 1 13 THR CB C -4.366 -5.136 -4.918 1.00 . A A . 13 THR CB 1 1
9 1769 1 1 13 THR CG2 C -3.032 -5.776 -5.341 1.00 . A A . 13 THR CG2 1 1
9 1770 1 1 13 THR H H -3.391 -4.933 -2.405 1.00 . A A . 13 THR H 1 1
9 1771 1 1 13 THR HA H -3.558 -3.167 -4.727 1.00 . A A . 13 THR HA 1 1
9 1772 1 1 13 THR HB H -4.917 -4.923 -5.855 1.00 . A A . 13 THR HB 1 1
9 1773 1 1 13 THR HG1 H -4.525 -6.450 -3.519 1.00 . A A . 13 THR HG1 1 1
9 1774 1 1 13 THR HG21 H -2.425 -5.084 -5.953 1.00 . A A . 13 THR HG21 1 1
9 1775 1 1 13 THR HG22 H -2.416 -6.070 -4.470 1.00 . A A . 13 THR HG22 1 1
9 1776 1 1 13 THR HG23 H -3.197 -6.686 -5.946 1.00 . A A . 13 THR HG23 1 1
9 1777 1 1 13 THR N N -3.548 -4.001 -2.803 1.00 . A A . 13 THR N 1 1
9 1778 1 1 13 THR O O -5.777 -2.116 -4.877 1.00 . A A . 13 THR O 1 1
9 1779 1 1 13 THR OG1 O -5.118 -6.104 -4.190 1.00 . A A . 13 THR OG1 1 1
9 1780 1 1 14 ALA C C -7.744 -1.382 -2.247 1.00 . A A . 14 ALA C 1 1
9 1781 1 1 14 ALA CA C -7.835 -2.705 -3.043 1.00 . A A . 14 ALA CA 1 1
9 1782 1 1 14 ALA CB C -8.833 -3.679 -2.392 1.00 . A A . 14 ALA CB 1 1
9 1783 1 1 14 ALA H H -6.259 -4.174 -2.561 1.00 . A A . 14 ALA H 1 1
9 1784 1 1 14 ALA HXT H -8.120 0.604 -2.525 1.00 . A A . 14 ALA HXT 1 1
9 1785 1 1 14 ALA HA H -8.221 -2.489 -4.059 1.00 . A A . 14 ALA HA 1 1
9 1786 1 1 14 ALA HB1 H -9.844 -3.236 -2.323 1.00 . A A . 14 ALA HB1 1 1
9 1787 1 1 14 ALA HB2 H -8.937 -4.612 -2.978 1.00 . A A . 14 ALA HB2 1 1
9 1788 1 1 14 ALA HB3 H -8.533 -3.967 -1.366 1.00 . A A . 14 ALA HB3 1 1
9 1789 1 1 14 ALA N N -6.519 -3.380 -3.157 1.00 . A A . 14 ALA N 1 1
9 1790 1 1 14 ALA O O -7.357 -1.323 -1.073 1.00 . A A . 14 ALA O 1 1
9 1791 1 1 14 ALA OXT O -8.141 -0.302 -3.015 1.00 . A A . 14 ALA OXT 1 1
10 1792 1 1 1 ACE C C -6.290 4.130 -1.897 1.00 . A A . 1 ACE C 1 1
10 1793 1 1 1 ACE CH3 C -7.679 4.614 -1.496 1.00 . A A . 1 ACE CH3 1 1
10 1794 1 1 1 ACE H1 H -7.819 5.677 -1.763 1.00 . A A . 1 ACE H1 1 1
10 1795 1 1 1 ACE H2 H -8.464 4.039 -2.018 1.00 . A A . 1 ACE H2 1 1
10 1796 1 1 1 ACE H3 H -7.856 4.525 -0.408 1.00 . A A . 1 ACE H3 1 1
10 1797 1 1 1 ACE O O -5.606 4.783 -2.689 1.00 . A A . 1 ACE O 1 1
10 1798 1 1 2 ILE C C -4.768 1.381 -2.837 1.00 . A A . 2 ILE C 1 1
10 1799 1 1 2 ILE CA C -4.569 2.349 -1.630 1.00 . A A . 2 ILE CA 1 1
10 1800 1 1 2 ILE CB C -3.951 1.604 -0.388 1.00 . A A . 2 ILE CB 1 1
10 1801 1 1 2 ILE CD1 C -3.334 3.694 1.112 1.00 . A A . 2 ILE CD1 1 1
10 1802 1 1 2 ILE CG1 C -4.042 2.334 0.988 1.00 . A A . 2 ILE CG1 1 1
10 1803 1 1 2 ILE CG2 C -2.490 1.149 -0.651 1.00 . A A . 2 ILE CG2 1 1
10 1804 1 1 2 ILE H H -6.589 2.525 -0.737 1.00 . A A . 2 ILE H 1 1
10 1805 1 1 2 ILE HA H -3.849 3.150 -1.903 1.00 . A A . 2 ILE HA 1 1
10 1806 1 1 2 ILE HB H -4.541 0.675 -0.249 1.00 . A A . 2 ILE HB 1 1
10 1807 1 1 2 ILE HD11 H -3.523 4.149 2.101 1.00 . A A . 2 ILE HD11 1 1
10 1808 1 1 2 ILE HD12 H -2.239 3.595 1.009 1.00 . A A . 2 ILE HD12 1 1
10 1809 1 1 2 ILE HD13 H -3.683 4.413 0.348 1.00 . A A . 2 ILE HD13 1 1
10 1810 1 1 2 ILE HG12 H -5.108 2.476 1.247 1.00 . A A . 2 ILE HG12 1 1
10 1811 1 1 2 ILE HG13 H -3.666 1.665 1.783 1.00 . A A . 2 ILE HG13 1 1
10 1812 1 1 2 ILE HG21 H -2.390 0.573 -1.589 1.00 . A A . 2 ILE HG21 1 1
10 1813 1 1 2 ILE HG22 H -1.791 2.001 -0.731 1.00 . A A . 2 ILE HG22 1 1
10 1814 1 1 2 ILE HG23 H -2.115 0.489 0.150 1.00 . A A . 2 ILE HG23 1 1
10 1815 1 1 2 ILE N N -5.895 2.973 -1.347 1.00 . A A . 2 ILE N 1 1
10 1816 1 1 2 ILE O O -5.571 0.446 -2.761 1.00 . A A . 2 ILE O 1 1
10 1817 1 1 3 TRP C C -2.690 0.531 -5.667 1.00 . A A . 3 TRP C 1 1
10 1818 1 1 3 TRP CA C -4.137 0.756 -5.159 1.00 . A A . 3 TRP CA 1 1
10 1819 1 1 3 TRP CB C -5.078 1.374 -6.233 1.00 . A A . 3 TRP CB 1 1
10 1820 1 1 3 TRP CD1 C -7.266 2.577 -5.423 1.00 . A A . 3 TRP CD1 1 1
10 1821 1 1 3 TRP CD2 C -7.458 0.376 -5.695 1.00 . A A . 3 TRP CD2 1 1
10 1822 1 1 3 TRP CE2 C -8.683 0.906 -5.220 1.00 . A A . 3 TRP CE2 1 1
10 1823 1 1 3 TRP CE3 C -7.313 -1.020 -5.907 1.00 . A A . 3 TRP CE3 1 1
10 1824 1 1 3 TRP CG C -6.561 1.424 -5.830 1.00 . A A . 3 TRP CG 1 1
10 1825 1 1 3 TRP CH2 C -9.616 -1.327 -5.176 1.00 . A A . 3 TRP CH2 1 1
10 1826 1 1 3 TRP CZ2 C -9.776 0.044 -4.962 1.00 . A A . 3 TRP CZ2 1 1
10 1827 1 1 3 TRP CZ3 C -8.405 -1.849 -5.643 1.00 . A A . 3 TRP CZ3 1 1
10 1828 1 1 3 TRP H H -3.423 2.429 -3.897 1.00 . A A . 3 TRP H 1 1
10 1829 1 1 3 TRP HA H -4.566 -0.232 -4.898 1.00 . A A . 3 TRP HA 1 1
10 1830 1 1 3 TRP HB2 H -4.728 2.388 -6.510 1.00 . A A . 3 TRP HB2 1 1
10 1831 1 1 3 TRP HB3 H -4.999 0.788 -7.168 1.00 . A A . 3 TRP HB3 1 1
10 1832 1 1 3 TRP HD1 H -6.837 3.568 -5.370 1.00 . A A . 3 TRP HD1 1 1
10 1833 1 1 3 TRP HE1 H -9.307 2.919 -4.694 1.00 . A A . 3 TRP HE1 1 1
10 1834 1 1 3 TRP HE3 H -6.379 -1.438 -6.256 1.00 . A A . 3 TRP HE3 1 1
10 1835 1 1 3 TRP HH2 H -10.440 -1.996 -4.974 1.00 . A A . 3 TRP HH2 1 1
10 1836 1 1 3 TRP HZ2 H -10.713 0.434 -4.591 1.00 . A A . 3 TRP HZ2 1 1
10 1837 1 1 3 TRP HZ3 H -8.311 -2.915 -5.794 1.00 . A A . 3 TRP HZ3 1 1
10 1838 1 1 3 TRP N N -4.041 1.612 -3.942 1.00 . A A . 3 TRP N 1 1
10 1839 1 1 3 TRP NE1 N -8.588 2.277 -5.044 1.00 . A A . 3 TRP NE1 1 1
10 1840 1 1 3 TRP O O -2.090 1.412 -6.292 1.00 . A A . 3 TRP O 1 1
10 1841 1 1 4 GLY C C 0.203 -0.752 -4.586 1.00 . A A . 4 GLY C 1 1
10 1842 1 1 4 GLY CA C -0.754 -1.021 -5.760 1.00 . A A . 4 GLY CA 1 1
10 1843 1 1 4 GLY H H -2.726 -1.284 -4.810 1.00 . A A . 4 GLY H 1 1
10 1844 1 1 4 GLY HA2 H -0.724 -2.097 -6.009 1.00 . A A . 4 GLY HA2 1 1
10 1845 1 1 4 GLY HA3 H -0.428 -0.503 -6.684 1.00 . A A . 4 GLY HA3 1 1
10 1846 1 1 4 GLY N N -2.137 -0.661 -5.373 1.00 . A A . 4 GLY N 1 1
10 1847 1 1 4 GLY O O 0.406 -1.632 -3.744 1.00 . A A . 4 GLY O 1 1
10 1848 1 1 5 . C C 1.653 2.413 -3.300 1.00 . A A . 5 DAB C 1 1
10 1849 1 1 5 . CA C 1.709 0.872 -3.460 1.00 . A A . 5 DAB CA 1 1
10 1850 1 1 5 . CB C 3.165 0.366 -3.693 1.00 . A A . 5 DAB CB 1 1
10 1851 1 1 5 . CG C 4.035 0.242 -2.410 1.00 . A A . 5 DAB CG 1 1
10 1852 1 1 5 . H H 0.505 1.101 -5.299 1.00 . A A . 5 DAB H 1 1
10 1853 1 1 5 . HA H 1.329 0.408 -2.526 1.00 . A A . 5 DAB HA 1 1
10 1854 1 1 5 . HB2 H 3.144 -0.627 -4.182 1.00 . A A . 5 DAB HB2 1 1
10 1855 1 1 5 . HB3 H 3.682 1.012 -4.427 1.00 . A A . 5 DAB HB3 1 1
10 1856 1 1 5 . HD2 H 2.974 -0.360 -0.579 1.00 . A A . 5 DAB HD2 1 1
10 1857 1 1 5 . HG2 H 5.065 -0.055 -2.682 1.00 . A A . 5 DAB HG2 1 1
10 1858 1 1 5 . HG3 H 4.135 1.239 -1.940 1.00 . A A . 5 DAB HG3 1 1
10 1859 1 1 5 . N N 0.785 0.461 -4.547 1.00 . A A . 5 DAB N 1 1
10 1860 1 1 5 . ND N 3.495 -0.697 -1.398 1.00 . A A . 5 DAB ND 1 1
10 1861 1 1 5 . O O 1.946 3.158 -4.243 1.00 . A A . 5 DAB O 1 1
10 1862 1 1 6 SER C C 2.383 4.693 -0.830 1.00 . A A . 6 SER C 1 1
10 1863 1 1 6 SER CA C 1.200 4.327 -1.773 1.00 . A A . 6 SER CA 1 1
10 1864 1 1 6 SER CB C -0.187 4.651 -1.171 1.00 . A A . 6 SER CB 1 1
10 1865 1 1 6 SER H H 1.196 2.148 -1.372 1.00 . A A . 6 SER H 1 1
10 1866 1 1 6 SER HA H 1.264 4.944 -2.692 1.00 . A A . 6 SER HA 1 1
10 1867 1 1 6 SER HB2 H -0.376 4.054 -0.262 1.00 . A A . 6 SER HB2 1 1
10 1868 1 1 6 SER HB3 H -0.223 5.710 -0.849 1.00 . A A . 6 SER HB3 1 1
10 1869 1 1 6 SER HG H -2.043 4.723 -1.695 1.00 . A A . 6 SER HG 1 1
10 1870 1 1 6 SER N N 1.292 2.875 -2.091 1.00 . A A . 6 SER N 1 1
10 1871 1 1 6 SER O O 2.246 4.681 0.397 1.00 . A A . 6 SER O 1 1
10 1872 1 1 6 SER OG O -1.232 4.427 -2.114 1.00 . A A . 6 SER OG 1 1
10 1873 1 1 7 GLY C C 5.794 4.213 -0.655 1.00 . A A . 7 GLY C 1 1
10 1874 1 1 7 GLY CA C 4.770 5.358 -0.655 1.00 . A A . 7 GLY CA 1 1
10 1875 1 1 7 GLY H H 3.591 4.859 -2.435 1.00 . A A . 7 GLY H 1 1
10 1876 1 1 7 GLY HA2 H 5.232 6.244 -1.130 1.00 . A A . 7 GLY HA2 1 1
10 1877 1 1 7 GLY HA3 H 4.539 5.690 0.377 1.00 . A A . 7 GLY HA3 1 1
10 1878 1 1 7 GLY N N 3.555 5.002 -1.421 1.00 . A A . 7 GLY N 1 1
10 1879 1 1 7 GLY O O 6.660 4.160 -1.534 1.00 . A A . 7 GLY O 1 1
10 1880 1 1 8 LYS C C 6.020 0.989 1.314 1.00 . A A . 8 LYS C 1 1
10 1881 1 1 8 LYS CA C 6.628 2.154 0.474 1.00 . A A . 8 LYS CA 1 1
10 1882 1 1 8 LYS CB C 8.041 2.603 0.970 1.00 . A A . 8 LYS CB 1 1
10 1883 1 1 8 LYS CD C 9.510 0.944 -0.467 1.00 . A A . 8 LYS CD 1 1
10 1884 1 1 8 LYS CE C 10.008 1.964 -1.511 1.00 . A A . 8 LYS CE 1 1
10 1885 1 1 8 LYS CG C 9.174 1.545 0.916 1.00 . A A . 8 LYS CG 1 1
10 1886 1 1 8 LYS H H 4.838 3.415 0.894 1.00 . A A . 8 LYS H 1 1
10 1887 1 1 8 LYS HA H 6.761 1.742 -0.546 1.00 . A A . 8 LYS HA 1 1
10 1888 1 1 8 LYS HB2 H 8.377 3.486 0.394 1.00 . A A . 8 LYS HB2 1 1
10 1889 1 1 8 LYS HB3 H 7.961 2.979 2.008 1.00 . A A . 8 LYS HB3 1 1
10 1890 1 1 8 LYS HD2 H 10.282 0.164 -0.319 1.00 . A A . 8 LYS HD2 1 1
10 1891 1 1 8 LYS HD3 H 8.627 0.399 -0.854 1.00 . A A . 8 LYS HD3 1 1
10 1892 1 1 8 LYS HE2 H 9.235 2.734 -1.699 1.00 . A A . 8 LYS HE2 1 1
10 1893 1 1 8 LYS HE3 H 10.894 2.507 -1.128 1.00 . A A . 8 LYS HE3 1 1
10 1894 1 1 8 LYS HG2 H 10.091 1.990 1.347 1.00 . A A . 8 LYS HG2 1 1
10 1895 1 1 8 LYS HG3 H 8.920 0.718 1.606 1.00 . A A . 8 LYS HG3 1 1
10 1896 1 1 8 LYS HZ1 H 11.088 0.595 -2.664 1.00 . A A . 8 LYS HZ1 1 1
10 1897 1 1 8 LYS HZ2 H 9.540 0.807 -3.188 1.00 . A A . 8 LYS HZ2 1 1
10 1898 1 1 8 LYS HZ3 H 10.678 1.960 -3.495 1.00 . A A . 8 LYS HZ3 1 1
10 1899 1 1 8 LYS N N 5.698 3.314 0.343 1.00 . A A . 8 LYS N 1 1
10 1900 1 1 8 LYS NZ N 10.348 1.296 -2.785 1.00 . A A . 8 LYS NZ 1 1
10 1901 1 1 8 LYS O O 5.782 -0.086 0.755 1.00 . A A . 8 LYS O 1 1
10 1902 1 1 9 LEU C C 3.749 -0.320 3.311 1.00 . A A . 9 LEU C 1 1
10 1903 1 1 9 LEU CA C 5.232 0.112 3.526 1.00 . A A . 9 LEU CA 1 1
10 1904 1 1 9 LEU CB C 5.611 0.403 5.012 1.00 . A A . 9 LEU CB 1 1
10 1905 1 1 9 LEU CD1 C 4.874 2.906 5.220 1.00 . A A . 9 LEU CD1 1 1
10 1906 1 1 9 LEU CD2 C 3.542 1.108 6.421 1.00 . A A . 9 LEU CD2 1 1
10 1907 1 1 9 LEU CG C 4.925 1.511 5.872 1.00 . A A . 9 LEU CG 1 1
10 1908 1 1 9 LEU H H 6.015 2.102 2.999 1.00 . A A . 9 LEU H 1 1
10 1909 1 1 9 LEU HA H 5.814 -0.801 3.286 1.00 . A A . 9 LEU HA 1 1
10 1910 1 1 9 LEU HB2 H 5.522 -0.550 5.568 1.00 . A A . 9 LEU HB2 1 1
10 1911 1 1 9 LEU HB3 H 6.702 0.596 5.046 1.00 . A A . 9 LEU HB3 1 1
10 1912 1 1 9 LEU HD11 H 4.507 3.673 5.929 1.00 . A A . 9 LEU HD11 1 1
10 1913 1 1 9 LEU HD12 H 5.876 3.235 4.886 1.00 . A A . 9 LEU HD12 1 1
10 1914 1 1 9 LEU HD13 H 4.204 2.931 4.341 1.00 . A A . 9 LEU HD13 1 1
10 1915 1 1 9 LEU HD21 H 3.573 0.124 6.925 1.00 . A A . 9 LEU HD21 1 1
10 1916 1 1 9 LEU HD22 H 3.178 1.835 7.172 1.00 . A A . 9 LEU HD22 1 1
10 1917 1 1 9 LEU HD23 H 2.770 1.049 5.636 1.00 . A A . 9 LEU HD23 1 1
10 1918 1 1 9 LEU HG H 5.565 1.622 6.767 1.00 . A A . 9 LEU HG 1 1
10 1919 1 1 9 LEU N N 5.784 1.174 2.632 1.00 . A A . 9 LEU N 1 1
10 1920 1 1 9 LEU O O 3.447 -1.502 3.499 1.00 . A A . 9 LEU O 1 1
10 1921 1 1 10 ILE C C 1.203 -0.172 1.216 1.00 . A A . 10 ILE C 1 1
10 1922 1 1 10 ILE CA C 1.399 0.280 2.701 1.00 . A A . 10 ILE CA 1 1
10 1923 1 1 10 ILE CB C 0.470 1.431 3.235 1.00 . A A . 10 ILE CB 1 1
10 1924 1 1 10 ILE CD1 C -1.456 -0.085 4.167 1.00 . A A . 10 ILE CD1 1 1
10 1925 1 1 10 ILE CG1 C -1.044 1.075 3.247 1.00 . A A . 10 ILE CG1 1 1
10 1926 1 1 10 ILE CG2 C 0.661 2.803 2.543 1.00 . A A . 10 ILE CG2 1 1
10 1927 1 1 10 ILE H H 3.230 1.537 2.778 1.00 . A A . 10 ILE H 1 1
10 1928 1 1 10 ILE HA H 1.150 -0.580 3.356 1.00 . A A . 10 ILE HA 1 1
10 1929 1 1 10 ILE HB H 0.749 1.597 4.295 1.00 . A A . 10 ILE HB 1 1
10 1930 1 1 10 ILE HD11 H -1.033 -1.050 3.834 1.00 . A A . 10 ILE HD11 1 1
10 1931 1 1 10 ILE HD12 H -1.133 0.084 5.211 1.00 . A A . 10 ILE HD12 1 1
10 1932 1 1 10 ILE HD13 H -2.555 -0.206 4.181 1.00 . A A . 10 ILE HD13 1 1
10 1933 1 1 10 ILE HG12 H -1.631 1.962 3.560 1.00 . A A . 10 ILE HG12 1 1
10 1934 1 1 10 ILE HG13 H -1.385 0.858 2.220 1.00 . A A . 10 ILE HG13 1 1
10 1935 1 1 10 ILE HG21 H 0.063 3.597 3.029 1.00 . A A . 10 ILE HG21 1 1
10 1936 1 1 10 ILE HG22 H 1.713 3.140 2.577 1.00 . A A . 10 ILE HG22 1 1
10 1937 1 1 10 ILE HG23 H 0.361 2.778 1.481 1.00 . A A . 10 ILE HG23 1 1
10 1938 1 1 10 ILE N N 2.839 0.600 2.928 1.00 . A A . 10 ILE N 1 1
10 1939 1 1 10 ILE O O 1.105 0.646 0.297 1.00 . A A . 10 ILE O 1 1
10 1940 1 1 11 ASP C C -0.183 -3.123 -0.265 1.00 . A A . 11 ASP C 1 1
10 1941 1 1 11 ASP CA C 1.028 -2.143 -0.319 1.00 . A A . 11 ASP CA 1 1
10 1942 1 1 11 ASP CB C 2.390 -2.815 -0.716 1.00 . A A . 11 ASP CB 1 1
10 1943 1 1 11 ASP CG C 3.345 -2.011 -1.632 1.00 . A A . 11 ASP CG 1 1
10 1944 1 1 11 ASP H H 1.230 -2.061 1.872 1.00 . A A . 11 ASP H 1 1
10 1945 1 1 11 ASP HA H 0.814 -1.389 -1.104 1.00 . A A . 11 ASP HA 1 1
10 1946 1 1 11 ASP HB2 H 2.953 -3.162 0.172 1.00 . A A . 11 ASP HB2 1 1
10 1947 1 1 11 ASP HB3 H 2.176 -3.752 -1.264 1.00 . A A . 11 ASP HB3 1 1
10 1948 1 1 11 ASP N N 1.181 -1.502 1.014 1.00 . A A . 11 ASP N 1 1
10 1949 1 1 11 ASP O O -0.017 -4.328 -0.050 1.00 . A A . 11 ASP O 1 1
10 1950 1 1 11 ASP OD1 O 3.899 -2.586 -2.572 1.00 . A A . 11 ASP OD1 1 1
10 1951 1 1 12 THR C C -3.656 -2.817 -1.500 1.00 . A A . 12 THR C 1 1
10 1952 1 1 12 THR CA C -2.666 -3.386 -0.438 1.00 . A A . 12 THR CA 1 1
10 1953 1 1 12 THR CB C -3.271 -3.459 1.001 1.00 . A A . 12 THR CB 1 1
10 1954 1 1 12 THR CG2 C -3.760 -2.134 1.624 1.00 . A A . 12 THR CG2 1 1
10 1955 1 1 12 THR H H -1.449 -1.565 -0.412 1.00 . A A . 12 THR H 1 1
10 1956 1 1 12 THR HA H -2.420 -4.428 -0.733 1.00 . A A . 12 THR HA 1 1
10 1957 1 1 12 THR HB H -2.497 -3.872 1.676 1.00 . A A . 12 THR HB 1 1
10 1958 1 1 12 THR HG1 H -4.001 -5.233 0.800 1.00 . A A . 12 THR HG1 1 1
10 1959 1 1 12 THR HG21 H -4.586 -1.685 1.044 1.00 . A A . 12 THR HG21 1 1
10 1960 1 1 12 THR HG22 H -4.131 -2.289 2.653 1.00 . A A . 12 THR HG22 1 1
10 1961 1 1 12 THR HG23 H -2.950 -1.385 1.681 1.00 . A A . 12 THR HG23 1 1
10 1962 1 1 12 THR N N -1.407 -2.588 -0.455 1.00 . A A . 12 THR N 1 1
10 1963 1 1 12 THR O O -3.815 -1.599 -1.626 1.00 . A A . 12 THR O 1 1
10 1964 1 1 12 THR OG1 O -4.365 -4.371 1.013 1.00 . A A . 12 THR OG1 1 1
10 1965 1 1 13 THR C C -6.756 -3.168 -2.649 1.00 . A A . 13 THR C 1 1
10 1966 1 1 13 THR CA C -5.334 -3.283 -3.288 1.00 . A A . 13 THR CA 1 1
10 1967 1 1 13 THR CB C -5.295 -4.219 -4.536 1.00 . A A . 13 THR CB 1 1
10 1968 1 1 13 THR CG2 C -3.997 -4.138 -5.357 1.00 . A A . 13 THR CG2 1 1
10 1969 1 1 13 THR H H -4.132 -4.688 -2.067 1.00 . A A . 13 THR H 1 1
10 1970 1 1 13 THR HA H -5.068 -2.277 -3.674 1.00 . A A . 13 THR HA 1 1
10 1971 1 1 13 THR HB H -6.113 -3.917 -5.217 1.00 . A A . 13 THR HB 1 1
10 1972 1 1 13 THR HG1 H -6.360 -5.589 -3.702 1.00 . A A . 13 THR HG1 1 1
10 1973 1 1 13 THR HG21 H -3.813 -3.113 -5.728 1.00 . A A . 13 THR HG21 1 1
10 1974 1 1 13 THR HG22 H -3.113 -4.441 -4.766 1.00 . A A . 13 THR HG22 1 1
10 1975 1 1 13 THR HG23 H -4.041 -4.800 -6.242 1.00 . A A . 13 THR HG23 1 1
10 1976 1 1 13 THR N N -4.343 -3.701 -2.248 1.00 . A A . 13 THR N 1 1
10 1977 1 1 13 THR O O -7.591 -4.071 -2.764 1.00 . A A . 13 THR O 1 1
10 1978 1 1 13 THR OG1 O -5.520 -5.578 -4.171 1.00 . A A . 13 THR OG1 1 1
10 1979 1 1 14 ALA C C -8.371 -0.214 -1.081 1.00 . A A . 14 ALA C 1 1
10 1980 1 1 14 ALA CA C -8.286 -1.742 -1.285 1.00 . A A . 14 ALA CA 1 1
10 1981 1 1 14 ALA CB C -8.395 -2.489 0.061 1.00 . A A . 14 ALA CB 1 1
10 1982 1 1 14 ALA H H -6.224 -1.366 -1.953 1.00 . A A . 14 ALA H 1 1
10 1983 1 1 14 ALA HXT H -9.446 1.371 -1.771 1.00 . A A . 14 ALA HXT 1 1
10 1984 1 1 14 ALA HA H -9.127 -2.065 -1.931 1.00 . A A . 14 ALA HA 1 1
10 1985 1 1 14 ALA HB1 H -9.346 -2.262 0.577 1.00 . A A . 14 ALA HB1 1 1
10 1986 1 1 14 ALA HB2 H -8.364 -3.586 -0.079 1.00 . A A . 14 ALA HB2 1 1
10 1987 1 1 14 ALA HB3 H -7.572 -2.227 0.755 1.00 . A A . 14 ALA HB3 1 1
10 1988 1 1 14 ALA N N -7.004 -2.035 -1.964 1.00 . A A . 14 ALA N 1 1
10 1989 1 1 14 ALA O O -7.622 0.410 -0.318 1.00 . A A . 14 ALA O 1 1
10 1990 1 1 14 ALA OXT O -9.372 0.347 -1.851 1.00 . A A . 14 ALA OXT 1 1
11 1991 1 1 1 ACE C C -8.758 0.451 -5.513 1.00 . A A . 1 ACE C 1 1
11 1992 1 1 1 ACE CH3 C -9.693 1.275 -4.634 1.00 . A A . 1 ACE CH3 1 1
11 1993 1 1 1 ACE H1 H -9.158 2.115 -4.152 1.00 . A A . 1 ACE H1 1 1
11 1994 1 1 1 ACE H2 H -10.534 1.694 -5.218 1.00 . A A . 1 ACE H2 1 1
11 1995 1 1 1 ACE H3 H -10.128 0.658 -3.828 1.00 . A A . 1 ACE H3 1 1
11 1996 1 1 1 ACE O O -8.566 -0.743 -5.271 1.00 . A A . 1 ACE O 1 1
11 1997 1 1 2 ILE C C -5.931 1.316 -7.406 1.00 . A A . 2 ILE C 1 1
11 1998 1 1 2 ILE CA C -7.245 0.481 -7.495 1.00 . A A . 2 ILE CA 1 1
11 1999 1 1 2 ILE CB C -7.851 0.372 -8.944 1.00 . A A . 2 ILE CB 1 1
11 2000 1 1 2 ILE CD1 C -9.136 -1.927 -8.659 1.00 . A A . 2 ILE CD1 1 1
11 2001 1 1 2 ILE CG1 C -9.182 -0.436 -9.046 1.00 . A A . 2 ILE CG1 1 1
11 2002 1 1 2 ILE CG2 C -6.840 -0.158 -9.996 1.00 . A A . 2 ILE CG2 1 1
11 2003 1 1 2 ILE H H -8.452 2.106 -6.589 1.00 . A A . 2 ILE H 1 1
11 2004 1 1 2 ILE HA H -7.016 -0.558 -7.182 1.00 . A A . 2 ILE HA 1 1
11 2005 1 1 2 ILE HB H -8.100 1.401 -9.268 1.00 . A A . 2 ILE HB 1 1
11 2006 1 1 2 ILE HD11 H -8.810 -2.075 -7.613 1.00 . A A . 2 ILE HD11 1 1
11 2007 1 1 2 ILE HD12 H -10.135 -2.391 -8.754 1.00 . A A . 2 ILE HD12 1 1
11 2008 1 1 2 ILE HD13 H -8.449 -2.502 -9.307 1.00 . A A . 2 ILE HD13 1 1
11 2009 1 1 2 ILE HG12 H -9.953 0.057 -8.425 1.00 . A A . 2 ILE HG12 1 1
11 2010 1 1 2 ILE HG13 H -9.579 -0.356 -10.077 1.00 . A A . 2 ILE HG13 1 1
11 2011 1 1 2 ILE HG21 H -6.469 -1.169 -9.748 1.00 . A A . 2 ILE HG21 1 1
11 2012 1 1 2 ILE HG22 H -7.287 -0.212 -11.007 1.00 . A A . 2 ILE HG22 1 1
11 2013 1 1 2 ILE HG23 H -5.955 0.496 -10.085 1.00 . A A . 2 ILE HG23 1 1
11 2014 1 1 2 ILE N N -8.193 1.115 -6.531 1.00 . A A . 2 ILE N 1 1
11 2015 1 1 2 ILE O O -5.813 2.390 -8.007 1.00 . A A . 2 ILE O 1 1
11 2016 1 1 3 TRP C C -2.615 0.345 -6.032 1.00 . A A . 3 TRP C 1 1
11 2017 1 1 3 TRP CA C -3.632 1.449 -6.439 1.00 . A A . 3 TRP CA 1 1
11 2018 1 1 3 TRP CB C -3.665 2.660 -5.446 1.00 . A A . 3 TRP CB 1 1
11 2019 1 1 3 TRP CD1 C -5.463 2.736 -3.543 1.00 . A A . 3 TRP CD1 1 1
11 2020 1 1 3 TRP CD2 C -3.474 1.978 -2.893 1.00 . A A . 3 TRP CD2 1 1
11 2021 1 1 3 TRP CE2 C -4.361 1.993 -1.788 1.00 . A A . 3 TRP CE2 1 1
11 2022 1 1 3 TRP CE3 C -2.148 1.497 -2.738 1.00 . A A . 3 TRP CE3 1 1
11 2023 1 1 3 TRP CG C -4.162 2.442 -4.005 1.00 . A A . 3 TRP CG 1 1
11 2024 1 1 3 TRP CH2 C -2.635 1.014 -0.403 1.00 . A A . 3 TRP CH2 1 1
11 2025 1 1 3 TRP CZ2 C -3.938 1.501 -0.529 1.00 . A A . 3 TRP CZ2 1 1
11 2026 1 1 3 TRP CZ3 C -1.755 1.014 -1.491 1.00 . A A . 3 TRP CZ3 1 1
11 2027 1 1 3 TRP H H -5.190 -0.088 -6.186 1.00 . A A . 3 TRP H 1 1
11 2028 1 1 3 TRP HA H -3.314 1.862 -7.418 1.00 . A A . 3 TRP HA 1 1
11 2029 1 1 3 TRP HB2 H -2.657 3.113 -5.394 1.00 . A A . 3 TRP HB2 1 1
11 2030 1 1 3 TRP HB3 H -4.279 3.464 -5.898 1.00 . A A . 3 TRP HB3 1 1
11 2031 1 1 3 TRP HD1 H -6.259 3.120 -4.166 1.00 . A A . 3 TRP HD1 1 1
11 2032 1 1 3 TRP HE1 H -6.445 2.573 -1.587 1.00 . A A . 3 TRP HE1 1 1
11 2033 1 1 3 TRP HE3 H -1.457 1.490 -3.568 1.00 . A A . 3 TRP HE3 1 1
11 2034 1 1 3 TRP HH2 H -2.301 0.628 0.549 1.00 . A A . 3 TRP HH2 1 1
11 2035 1 1 3 TRP HZ2 H -4.610 1.486 0.316 1.00 . A A . 3 TRP HZ2 1 1
11 2036 1 1 3 TRP HZ3 H -0.753 0.633 -1.366 1.00 . A A . 3 TRP HZ3 1 1
11 2037 1 1 3 TRP N N -4.958 0.804 -6.635 1.00 . A A . 3 TRP N 1 1
11 2038 1 1 3 TRP NE1 N -5.606 2.468 -2.169 1.00 . A A . 3 TRP NE1 1 1
11 2039 1 1 3 TRP O O -2.878 -0.425 -5.103 1.00 . A A . 3 TRP O 1 1
11 2040 1 1 4 GLY C C 0.283 -0.510 -5.016 1.00 . A A . 4 GLY C 1 1
11 2041 1 1 4 GLY CA C -0.400 -0.732 -6.384 1.00 . A A . 4 GLY CA 1 1
11 2042 1 1 4 GLY H H -1.376 0.865 -7.541 1.00 . A A . 4 GLY H 1 1
11 2043 1 1 4 GLY HA2 H -0.833 -1.749 -6.417 1.00 . A A . 4 GLY HA2 1 1
11 2044 1 1 4 GLY HA3 H 0.363 -0.725 -7.184 1.00 . A A . 4 GLY HA3 1 1
11 2045 1 1 4 GLY N N -1.450 0.271 -6.707 1.00 . A A . 4 GLY N 1 1
11 2046 1 1 4 GLY O O 0.071 -1.299 -4.092 1.00 . A A . 4 GLY O 1 1
11 2047 1 1 5 . C C 1.782 2.451 -3.473 1.00 . A A . 5 DAB C 1 1
11 2048 1 1 5 . CA C 1.793 0.908 -3.640 1.00 . A A . 5 DAB CA 1 1
11 2049 1 1 5 . CB C 3.230 0.313 -3.602 1.00 . A A . 5 DAB CB 1 1
11 2050 1 1 5 . CG C 3.852 0.186 -2.186 1.00 . A A . 5 DAB CG 1 1
11 2051 1 1 5 . H H 1.168 1.139 -5.747 1.00 . A A . 5 DAB H 1 1
11 2052 1 1 5 . HA H 1.222 0.459 -2.801 1.00 . A A . 5 DAB HA 1 1
11 2053 1 1 5 . HB2 H 3.232 -0.694 -4.063 1.00 . A A . 5 DAB HB2 1 1
11 2054 1 1 5 . HB3 H 3.906 0.906 -4.248 1.00 . A A . 5 DAB HB3 1 1
11 2055 1 1 5 . HD2 H 2.459 -0.321 -0.554 1.00 . A A . 5 DAB HD2 1 1
11 2056 1 1 5 . HG2 H 4.897 -0.165 -2.264 1.00 . A A . 5 DAB HG2 1 1
11 2057 1 1 5 . HG3 H 3.918 1.190 -1.724 1.00 . A A . 5 DAB HG3 1 1
11 2058 1 1 5 . N N 1.094 0.559 -4.904 1.00 . A A . 5 DAB N 1 1
11 2059 1 1 5 . ND N 3.092 -0.698 -1.270 1.00 . A A . 5 DAB ND 1 1
11 2060 1 1 5 . O O 2.288 3.186 -4.330 1.00 . A A . 5 DAB O 1 1
11 2061 1 1 6 SER C C 2.158 4.723 -0.933 1.00 . A A . 6 SER C 1 1
11 2062 1 1 6 SER CA C 1.118 4.375 -2.038 1.00 . A A . 6 SER CA 1 1
11 2063 1 1 6 SER CB C -0.340 4.721 -1.650 1.00 . A A . 6 SER CB 1 1
11 2064 1 1 6 SER H H 0.953 2.200 -1.673 1.00 . A A . 6 SER H 1 1
11 2065 1 1 6 SER HA H 1.329 4.993 -2.936 1.00 . A A . 6 SER HA 1 1
11 2066 1 1 6 SER HB2 H -0.708 4.066 -0.838 1.00 . A A . 6 SER HB2 1 1
11 2067 1 1 6 SER HB3 H -0.398 5.753 -1.257 1.00 . A A . 6 SER HB3 1 1
11 2068 1 1 6 SER HG H -2.095 4.788 -2.450 1.00 . A A . 6 SER HG 1 1
11 2069 1 1 6 SER N N 1.213 2.924 -2.351 1.00 . A A . 6 SER N 1 1
11 2070 1 1 6 SER O O 1.838 4.752 0.259 1.00 . A A . 6 SER O 1 1
11 2071 1 1 6 SER OG O -1.208 4.617 -2.775 1.00 . A A . 6 SER OG 1 1
11 2072 1 1 7 GLY C C 5.635 4.268 -0.538 1.00 . A A . 7 GLY C 1 1
11 2073 1 1 7 GLY CA C 4.519 5.317 -0.429 1.00 . A A . 7 GLY CA 1 1
11 2074 1 1 7 GLY H H 3.590 4.806 -2.345 1.00 . A A . 7 GLY H 1 1
11 2075 1 1 7 GLY HA2 H 4.929 6.303 -0.716 1.00 . A A . 7 GLY HA2 1 1
11 2076 1 1 7 GLY HA3 H 4.184 5.446 0.620 1.00 . A A . 7 GLY HA3 1 1
11 2077 1 1 7 GLY N N 3.412 4.981 -1.351 1.00 . A A . 7 GLY N 1 1
11 2078 1 1 7 GLY O O 6.483 4.362 -1.429 1.00 . A A . 7 GLY O 1 1
11 2079 1 1 8 LYS C C 6.125 0.946 1.171 1.00 . A A . 8 LYS C 1 1
11 2080 1 1 8 LYS CA C 6.652 2.195 0.402 1.00 . A A . 8 LYS CA 1 1
11 2081 1 1 8 LYS CB C 8.057 2.700 0.870 1.00 . A A . 8 LYS CB 1 1
11 2082 1 1 8 LYS CD C 9.662 0.698 1.489 1.00 . A A . 8 LYS CD 1 1
11 2083 1 1 8 LYS CE C 10.348 1.170 2.789 1.00 . A A . 8 LYS CE 1 1
11 2084 1 1 8 LYS CG C 9.266 1.807 0.485 1.00 . A A . 8 LYS CG 1 1
11 2085 1 1 8 LYS H H 4.787 3.274 0.961 1.00 . A A . 8 LYS H 1 1
11 2086 1 1 8 LYS HA H 6.774 1.862 -0.649 1.00 . A A . 8 LYS HA 1 1
11 2087 1 1 8 LYS HB2 H 8.249 3.683 0.401 1.00 . A A . 8 LYS HB2 1 1
11 2088 1 1 8 LYS HB3 H 8.054 2.924 1.953 1.00 . A A . 8 LYS HB3 1 1
11 2089 1 1 8 LYS HD2 H 8.765 0.107 1.750 1.00 . A A . 8 LYS HD2 1 1
11 2090 1 1 8 LYS HD3 H 10.319 -0.029 0.976 1.00 . A A . 8 LYS HD3 1 1
11 2091 1 1 8 LYS HE2 H 9.731 1.934 3.301 1.00 . A A . 8 LYS HE2 1 1
11 2092 1 1 8 LYS HE3 H 10.404 0.321 3.496 1.00 . A A . 8 LYS HE3 1 1
11 2093 1 1 8 LYS HG2 H 9.076 1.345 -0.503 1.00 . A A . 8 LYS HG2 1 1
11 2094 1 1 8 LYS HG3 H 10.145 2.453 0.305 1.00 . A A . 8 LYS HG3 1 1
11 2095 1 1 8 LYS HZ1 H 12.166 1.983 3.440 1.00 . A A . 8 LYS HZ1 1 1
11 2096 1 1 8 LYS HZ2 H 12.325 0.992 2.131 1.00 . A A . 8 LYS HZ2 1 1
11 2097 1 1 8 LYS HZ3 H 11.712 2.510 1.943 1.00 . A A . 8 LYS HZ3 1 1
11 2098 1 1 8 LYS N N 5.634 3.285 0.382 1.00 . A A . 8 LYS N 1 1
11 2099 1 1 8 LYS NZ N 11.713 1.693 2.565 1.00 . A A . 8 LYS NZ 1 1
11 2100 1 1 8 LYS O O 5.907 -0.091 0.538 1.00 . A A . 8 LYS O 1 1
11 2101 1 1 9 LEU C C 3.904 -0.440 3.264 1.00 . A A . 9 LEU C 1 1
11 2102 1 1 9 LEU CA C 5.437 -0.137 3.320 1.00 . A A . 9 LEU CA 1 1
11 2103 1 1 9 LEU CB C 5.924 -0.019 4.800 1.00 . A A . 9 LEU CB 1 1
11 2104 1 1 9 LEU CD1 C 7.762 0.329 6.528 1.00 . A A . 9 LEU CD1 1 1
11 2105 1 1 9 LEU CD2 C 8.121 -1.373 4.705 1.00 . A A . 9 LEU CD2 1 1
11 2106 1 1 9 LEU CG C 7.457 -0.026 5.060 1.00 . A A . 9 LEU CG 1 1
11 2107 1 1 9 LEU H H 6.146 1.923 2.940 1.00 . A A . 9 LEU H 1 1
11 2108 1 1 9 LEU HA H 5.915 -1.050 2.916 1.00 . A A . 9 LEU HA 1 1
11 2109 1 1 9 LEU HB2 H 5.488 0.894 5.250 1.00 . A A . 9 LEU HB2 1 1
11 2110 1 1 9 LEU HB3 H 5.490 -0.846 5.400 1.00 . A A . 9 LEU HB3 1 1
11 2111 1 1 9 LEU HD11 H 7.335 -0.410 7.233 1.00 . A A . 9 LEU HD11 1 1
11 2112 1 1 9 LEU HD12 H 8.850 0.376 6.722 1.00 . A A . 9 LEU HD12 1 1
11 2113 1 1 9 LEU HD13 H 7.349 1.317 6.803 1.00 . A A . 9 LEU HD13 1 1
11 2114 1 1 9 LEU HD21 H 8.021 -1.611 3.630 1.00 . A A . 9 LEU HD21 1 1
11 2115 1 1 9 LEU HD22 H 9.205 -1.368 4.924 1.00 . A A . 9 LEU HD22 1 1
11 2116 1 1 9 LEU HD23 H 7.678 -2.215 5.269 1.00 . A A . 9 LEU HD23 1 1
11 2117 1 1 9 LEU HG H 7.920 0.760 4.436 1.00 . A A . 9 LEU HG 1 1
11 2118 1 1 9 LEU N N 5.923 1.021 2.507 1.00 . A A . 9 LEU N 1 1
11 2119 1 1 9 LEU O O 3.552 -1.600 3.502 1.00 . A A . 9 LEU O 1 1
11 2120 1 1 10 ILE C C 1.151 -0.169 1.460 1.00 . A A . 10 ILE C 1 1
11 2121 1 1 10 ILE CA C 1.528 0.258 2.917 1.00 . A A . 10 ILE CA 1 1
11 2122 1 1 10 ILE CB C 0.676 1.416 3.549 1.00 . A A . 10 ILE CB 1 1
11 2123 1 1 10 ILE CD1 C -0.499 3.104 1.976 1.00 . A A . 10 ILE CD1 1 1
11 2124 1 1 10 ILE CG1 C 0.734 2.806 2.840 1.00 . A A . 10 ILE CG1 1 1
11 2125 1 1 10 ILE CG2 C 0.949 1.573 5.067 1.00 . A A . 10 ILE CG2 1 1
11 2126 1 1 10 ILE H H 3.371 1.426 2.656 1.00 . A A . 10 ILE H 1 1
11 2127 1 1 10 ILE HA H 1.306 -0.606 3.579 1.00 . A A . 10 ILE HA 1 1
11 2128 1 1 10 ILE HB H -0.375 1.074 3.513 1.00 . A A . 10 ILE HB 1 1
11 2129 1 1 10 ILE HD11 H -0.446 4.118 1.545 1.00 . A A . 10 ILE HD11 1 1
11 2130 1 1 10 ILE HD12 H -0.591 2.397 1.133 1.00 . A A . 10 ILE HD12 1 1
11 2131 1 1 10 ILE HD13 H -1.434 3.038 2.561 1.00 . A A . 10 ILE HD13 1 1
11 2132 1 1 10 ILE HG12 H 0.824 3.630 3.575 1.00 . A A . 10 ILE HG12 1 1
11 2133 1 1 10 ILE HG13 H 1.647 2.893 2.222 1.00 . A A . 10 ILE HG13 1 1
11 2134 1 1 10 ILE HG21 H 0.833 0.614 5.607 1.00 . A A . 10 ILE HG21 1 1
11 2135 1 1 10 ILE HG22 H 1.973 1.940 5.269 1.00 . A A . 10 ILE HG22 1 1
11 2136 1 1 10 ILE HG23 H 0.247 2.287 5.537 1.00 . A A . 10 ILE HG23 1 1
11 2137 1 1 10 ILE N N 2.997 0.523 2.969 1.00 . A A . 10 ILE N 1 1
11 2138 1 1 10 ILE O O 1.052 0.656 0.547 1.00 . A A . 10 ILE O 1 1
11 2139 1 1 11 ASP C C -0.508 -3.105 0.223 1.00 . A A . 11 ASP C 1 1
11 2140 1 1 11 ASP CA C 0.668 -2.116 -0.047 1.00 . A A . 11 ASP CA 1 1
11 2141 1 1 11 ASP CB C 1.937 -2.823 -0.636 1.00 . A A . 11 ASP CB 1 1
11 2142 1 1 11 ASP CG C 2.984 -2.025 -1.452 1.00 . A A . 11 ASP CG 1 1
11 2143 1 1 11 ASP H H 1.110 -2.055 2.108 1.00 . A A . 11 ASP H 1 1
11 2144 1 1 11 ASP HA H 0.342 -1.364 -0.793 1.00 . A A . 11 ASP HA 1 1
11 2145 1 1 11 ASP HB2 H 2.469 -3.385 0.155 1.00 . A A . 11 ASP HB2 1 1
11 2146 1 1 11 ASP HB3 H 1.588 -3.614 -1.326 1.00 . A A . 11 ASP HB3 1 1
11 2147 1 1 11 ASP N N 1.010 -1.491 1.261 1.00 . A A . 11 ASP N 1 1
11 2148 1 1 11 ASP O O -0.288 -4.307 0.405 1.00 . A A . 11 ASP O 1 1
11 2149 1 1 11 ASP OD1 O 3.675 -2.634 -2.273 1.00 . A A . 11 ASP OD1 1 1
11 2150 1 1 12 THR C C -3.639 -3.923 -0.805 1.00 . A A . 12 THR C 1 1
11 2151 1 1 12 THR CA C -2.972 -3.435 0.518 1.00 . A A . 12 THR CA 1 1
11 2152 1 1 12 THR CB C -3.960 -2.745 1.514 1.00 . A A . 12 THR CB 1 1
11 2153 1 1 12 THR CG2 C -3.408 -2.558 2.939 1.00 . A A . 12 THR CG2 1 1
11 2154 1 1 12 THR H H -1.831 -1.577 0.223 1.00 . A A . 12 THR H 1 1
11 2155 1 1 12 THR HA H -2.660 -4.363 1.040 1.00 . A A . 12 THR HA 1 1
11 2156 1 1 12 THR HB H -4.859 -3.385 1.602 1.00 . A A . 12 THR HB 1 1
11 2157 1 1 12 THR HG1 H -4.972 -1.118 1.705 1.00 . A A . 12 THR HG1 1 1
11 2158 1 1 12 THR HG21 H -4.168 -2.120 3.612 1.00 . A A . 12 THR HG21 1 1
11 2159 1 1 12 THR HG22 H -3.095 -3.520 3.384 1.00 . A A . 12 THR HG22 1 1
11 2160 1 1 12 THR HG23 H -2.530 -1.886 2.955 1.00 . A A . 12 THR HG23 1 1
11 2161 1 1 12 THR N N -1.761 -2.599 0.256 1.00 . A A . 12 THR N 1 1
11 2162 1 1 12 THR O O -3.587 -5.121 -1.099 1.00 . A A . 12 THR O 1 1
11 2163 1 1 12 THR OG1 O -4.381 -1.470 1.034 1.00 . A A . 12 THR OG1 1 1
11 2164 1 1 13 THR C C -3.950 -3.323 -4.106 1.00 . A A . 13 THR C 1 1
11 2165 1 1 13 THR CA C -4.928 -3.355 -2.878 1.00 . A A . 13 THR CA 1 1
11 2166 1 1 13 THR CB C -6.210 -2.460 -2.982 1.00 . A A . 13 THR CB 1 1
11 2167 1 1 13 THR CG2 C -5.966 -0.964 -3.239 1.00 . A A . 13 THR CG2 1 1
11 2168 1 1 13 THR H H -4.214 -2.054 -1.235 1.00 . A A . 13 THR H 1 1
11 2169 1 1 13 THR HA H -5.298 -4.398 -2.808 1.00 . A A . 13 THR HA 1 1
11 2170 1 1 13 THR HB H -6.780 -2.546 -2.035 1.00 . A A . 13 THR HB 1 1
11 2171 1 1 13 THR HG1 H -7.714 -2.247 -4.166 1.00 . A A . 13 THR HG1 1 1
11 2172 1 1 13 THR HG21 H -5.500 -0.784 -4.225 1.00 . A A . 13 THR HG21 1 1
11 2173 1 1 13 THR HG22 H -6.904 -0.383 -3.203 1.00 . A A . 13 THR HG22 1 1
11 2174 1 1 13 THR HG23 H -5.294 -0.536 -2.476 1.00 . A A . 13 THR HG23 1 1
11 2175 1 1 13 THR N N -4.250 -3.015 -1.591 1.00 . A A . 13 THR N 1 1
11 2176 1 1 13 THR O O -2.746 -3.069 -3.974 1.00 . A A . 13 THR O 1 1
11 2177 1 1 13 THR OG1 O -7.065 -2.940 -4.013 1.00 . A A . 13 THR OG1 1 1
11 2178 1 1 14 ALA C C -4.451 -2.794 -7.648 1.00 . A A . 14 ALA C 1 1
11 2179 1 1 14 ALA CA C -3.724 -3.634 -6.575 1.00 . A A . 14 ALA CA 1 1
11 2180 1 1 14 ALA CB C -3.491 -5.086 -7.033 1.00 . A A . 14 ALA CB 1 1
11 2181 1 1 14 ALA H H -5.499 -3.800 -5.277 1.00 . A A . 14 ALA H 1 1
11 2182 1 1 14 ALA HXT H -6.156 -2.682 -8.570 1.00 . A A . 14 ALA HXT 1 1
11 2183 1 1 14 ALA HA H -2.728 -3.171 -6.434 1.00 . A A . 14 ALA HA 1 1
11 2184 1 1 14 ALA HB1 H -2.905 -5.127 -7.970 1.00 . A A . 14 ALA HB1 1 1
11 2185 1 1 14 ALA HB2 H -2.924 -5.664 -6.279 1.00 . A A . 14 ALA HB2 1 1
11 2186 1 1 14 ALA HB3 H -4.440 -5.628 -7.215 1.00 . A A . 14 ALA HB3 1 1
11 2187 1 1 14 ALA N N -4.488 -3.623 -5.302 1.00 . A A . 14 ALA N 1 1
11 2188 1 1 14 ALA O O -3.922 -1.848 -8.231 1.00 . A A . 14 ALA O 1 1
11 2189 1 1 14 ALA OXT O -5.736 -3.216 -7.892 1.00 . A A . 14 ALA OXT 1 1
12 2190 1 1 1 ACE C C -8.684 1.276 -5.297 1.00 . A A . 1 ACE C 1 1
12 2191 1 1 1 ACE CH3 C -9.456 2.287 -4.455 1.00 . A A . 1 ACE CH3 1 1
12 2192 1 1 1 ACE H1 H -8.797 3.098 -4.092 1.00 . A A . 1 ACE H1 1 1
12 2193 1 1 1 ACE H2 H -10.282 2.748 -5.029 1.00 . A A . 1 ACE H2 1 1
12 2194 1 1 1 ACE H3 H -9.903 1.805 -3.566 1.00 . A A . 1 ACE H3 1 1
12 2195 1 1 1 ACE O O -8.612 0.097 -4.944 1.00 . A A . 1 ACE O 1 1
12 2196 1 1 2 ILE C C -5.903 1.585 -7.392 1.00 . A A . 2 ILE C 1 1
12 2197 1 1 2 ILE CA C -7.320 0.935 -7.356 1.00 . A A . 2 ILE CA 1 1
12 2198 1 1 2 ILE CB C -8.014 0.798 -8.762 1.00 . A A . 2 ILE CB 1 1
12 2199 1 1 2 ILE CD1 C -9.589 -1.259 -8.211 1.00 . A A . 2 ILE CD1 1 1
12 2200 1 1 2 ILE CG1 C -9.448 0.182 -8.736 1.00 . A A . 2 ILE CG1 1 1
12 2201 1 1 2 ILE CG2 C -7.146 0.045 -9.807 1.00 . A A . 2 ILE CG2 1 1
12 2202 1 1 2 ILE H H -8.264 2.773 -6.550 1.00 . A A . 2 ILE H 1 1
12 2203 1 1 2 ILE HA H -7.214 -0.098 -6.966 1.00 . A A . 2 ILE HA 1 1
12 2204 1 1 2 ILE HB H -8.135 1.822 -9.165 1.00 . A A . 2 ILE HB 1 1
12 2205 1 1 2 ILE HD11 H -9.235 -1.358 -7.168 1.00 . A A . 2 ILE HD11 1 1
12 2206 1 1 2 ILE HD12 H -10.646 -1.583 -8.224 1.00 . A A . 2 ILE HD12 1 1
12 2207 1 1 2 ILE HD13 H -9.023 -1.982 -8.826 1.00 . A A . 2 ILE HD13 1 1
12 2208 1 1 2 ILE HG12 H -10.109 0.834 -8.134 1.00 . A A . 2 ILE HG12 1 1
12 2209 1 1 2 ILE HG13 H -9.884 0.228 -9.752 1.00 . A A . 2 ILE HG13 1 1
12 2210 1 1 2 ILE HG21 H -6.912 -0.988 -9.491 1.00 . A A . 2 ILE HG21 1 1
12 2211 1 1 2 ILE HG22 H -7.648 -0.019 -10.790 1.00 . A A . 2 ILE HG22 1 1
12 2212 1 1 2 ILE HG23 H -6.181 0.553 -9.985 1.00 . A A . 2 ILE HG23 1 1
12 2213 1 1 2 ILE N N -8.121 1.768 -6.409 1.00 . A A . 2 ILE N 1 1
12 2214 1 1 2 ILE O O -5.666 2.562 -8.109 1.00 . A A . 2 ILE O 1 1
12 2215 1 1 3 TRP C C -2.692 0.343 -5.967 1.00 . A A . 3 TRP C 1 1
12 2216 1 1 3 TRP CA C -3.573 1.510 -6.499 1.00 . A A . 3 TRP CA 1 1
12 2217 1 1 3 TRP CB C -3.418 2.826 -5.665 1.00 . A A . 3 TRP CB 1 1
12 2218 1 1 3 TRP CD1 C -5.134 3.261 -3.728 1.00 . A A . 3 TRP CD1 1 1
12 2219 1 1 3 TRP CD2 C -3.175 2.441 -3.058 1.00 . A A . 3 TRP CD2 1 1
12 2220 1 1 3 TRP CE2 C -4.023 2.623 -1.935 1.00 . A A . 3 TRP CE2 1 1
12 2221 1 1 3 TRP CE3 C -1.882 1.882 -2.892 1.00 . A A . 3 TRP CE3 1 1
12 2222 1 1 3 TRP CG C -3.871 2.832 -4.192 1.00 . A A . 3 TRP CG 1 1
12 2223 1 1 3 TRP CH2 C -2.321 1.661 -0.508 1.00 . A A . 3 TRP CH2 1 1
12 2224 1 1 3 TRP CZ2 C -3.592 2.223 -0.647 1.00 . A A . 3 TRP CZ2 1 1
12 2225 1 1 3 TRP CZ3 C -1.480 1.494 -1.615 1.00 . A A . 3 TRP CZ3 1 1
12 2226 1 1 3 TRP H H -5.308 0.232 -6.040 1.00 . A A . 3 TRP H 1 1
12 2227 1 1 3 TRP HA H -3.234 1.754 -7.527 1.00 . A A . 3 TRP HA 1 1
12 2228 1 1 3 TRP HB2 H -2.362 3.155 -5.700 1.00 . A A . 3 TRP HB2 1 1
12 2229 1 1 3 TRP HB3 H -3.954 3.641 -6.189 1.00 . A A . 3 TRP HB3 1 1
12 2230 1 1 3 TRP HD1 H -5.928 3.619 -4.366 1.00 . A A . 3 TRP HD1 1 1
12 2231 1 1 3 TRP HE1 H -6.057 3.359 -1.739 1.00 . A A . 3 TRP HE1 1 1
12 2232 1 1 3 TRP HE3 H -1.226 1.737 -3.739 1.00 . A A . 3 TRP HE3 1 1
12 2233 1 1 3 TRP HH2 H -1.984 1.344 0.468 1.00 . A A . 3 TRP HH2 1 1
12 2234 1 1 3 TRP HZ2 H -4.237 2.334 0.213 1.00 . A A . 3 TRP HZ2 1 1
12 2235 1 1 3 TRP HZ3 H -0.506 1.050 -1.483 1.00 . A A . 3 TRP HZ3 1 1
12 2236 1 1 3 TRP N N -4.977 1.030 -6.593 1.00 . A A . 3 TRP N 1 1
12 2237 1 1 3 TRP NE1 N -5.246 3.143 -2.329 1.00 . A A . 3 TRP NE1 1 1
12 2238 1 1 3 TRP O O -3.011 -0.252 -4.933 1.00 . A A . 3 TRP O 1 1
12 2239 1 1 4 GLY C C 0.135 -0.720 -4.929 1.00 . A A . 4 GLY C 1 1
12 2240 1 1 4 GLY CA C -0.650 -1.055 -6.217 1.00 . A A . 4 GLY CA 1 1
12 2241 1 1 4 GLY H H -1.455 0.497 -7.557 1.00 . A A . 4 GLY H 1 1
12 2242 1 1 4 GLY HA2 H -1.213 -1.997 -6.068 1.00 . A A . 4 GLY HA2 1 1
12 2243 1 1 4 GLY HA3 H 0.059 -1.277 -7.037 1.00 . A A . 4 GLY HA3 1 1
12 2244 1 1 4 GLY N N -1.576 0.024 -6.653 1.00 . A A . 4 GLY N 1 1
12 2245 1 1 4 GLY O O -0.114 -1.327 -3.884 1.00 . A A . 4 GLY O 1 1
12 2246 1 1 5 . C C 2.038 2.235 -3.943 1.00 . A A . 5 DAB C 1 1
12 2247 1 1 5 . CA C 1.884 0.692 -3.859 1.00 . A A . 5 DAB CA 1 1
12 2248 1 1 5 . CB C 3.242 -0.066 -3.784 1.00 . A A . 5 DAB CB 1 1
12 2249 1 1 5 . CG C 3.767 -0.313 -2.346 1.00 . A A . 5 DAB CG 1 1
12 2250 1 1 5 . H H 1.162 0.675 -5.947 1.00 . A A . 5 DAB H 1 1
12 2251 1 1 5 . HA H 1.306 0.455 -2.941 1.00 . A A . 5 DAB HA 1 1
12 2252 1 1 5 . HB2 H 3.164 -1.052 -4.284 1.00 . A A . 5 DAB HB2 1 1
12 2253 1 1 5 . HB3 H 4.015 0.465 -4.373 1.00 . A A . 5 DAB HB3 1 1
12 2254 1 1 5 . HD2 H 2.232 -0.730 -0.819 1.00 . A A . 5 DAB HD2 1 1
12 2255 1 1 5 . HG2 H 4.772 -0.772 -2.384 1.00 . A A . 5 DAB HG2 1 1
12 2256 1 1 5 . HG3 H 3.909 0.661 -1.839 1.00 . A A . 5 DAB HG3 1 1
12 2257 1 1 5 . N N 1.072 0.243 -5.021 1.00 . A A . 5 DAB N 1 1
12 2258 1 1 5 . ND N 2.863 -1.146 -1.514 1.00 . A A . 5 DAB ND 1 1
12 2259 1 1 5 . O O 2.538 2.767 -4.940 1.00 . A A . 5 DAB O 1 1
12 2260 1 1 6 SER C C 2.143 4.883 -1.414 1.00 . A A . 6 SER C 1 1
12 2261 1 1 6 SER CA C 1.655 4.427 -2.820 1.00 . A A . 6 SER CA 1 1
12 2262 1 1 6 SER CB C 0.258 5.007 -3.165 1.00 . A A . 6 SER CB 1 1
12 2263 1 1 6 SER H H 1.326 2.365 -2.079 1.00 . A A . 6 SER H 1 1
12 2264 1 1 6 SER HA H 2.345 4.832 -3.589 1.00 . A A . 6 SER HA 1 1
12 2265 1 1 6 SER HB2 H -0.516 4.627 -2.470 1.00 . A A . 6 SER HB2 1 1
12 2266 1 1 6 SER HB3 H 0.259 6.106 -3.040 1.00 . A A . 6 SER HB3 1 1
12 2267 1 1 6 SER HG H -0.988 5.101 -4.636 1.00 . A A . 6 SER HG 1 1
12 2268 1 1 6 SER N N 1.608 2.940 -2.881 1.00 . A A . 6 SER N 1 1
12 2269 1 1 6 SER O O 1.330 5.073 -0.502 1.00 . A A . 6 SER O 1 1
12 2270 1 1 6 SER OG O -0.123 4.704 -4.505 1.00 . A A . 6 SER OG 1 1
12 2271 1 1 7 GLY C C 5.444 4.887 0.279 1.00 . A A . 7 GLY C 1 1
12 2272 1 1 7 GLY CA C 4.052 5.495 0.050 1.00 . A A . 7 GLY CA 1 1
12 2273 1 1 7 GLY H H 4.067 4.810 -2.036 1.00 . A A . 7 GLY H 1 1
12 2274 1 1 7 GLY HA2 H 4.145 6.597 0.034 1.00 . A A . 7 GLY HA2 1 1
12 2275 1 1 7 GLY HA3 H 3.386 5.281 0.909 1.00 . A A . 7 GLY HA3 1 1
12 2276 1 1 7 GLY N N 3.469 5.052 -1.238 1.00 . A A . 7 GLY N 1 1
12 2277 1 1 7 GLY O O 6.437 5.416 -0.229 1.00 . A A . 7 GLY O 1 1
12 2278 1 1 8 LYS C C 6.529 1.557 1.402 1.00 . A A . 8 LYS C 1 1
12 2279 1 1 8 LYS CA C 6.786 3.092 1.367 1.00 . A A . 8 LYS CA 1 1
12 2280 1 1 8 LYS CB C 7.465 3.723 2.622 1.00 . A A . 8 LYS CB 1 1
12 2281 1 1 8 LYS CD C 9.974 3.335 2.023 1.00 . A A . 8 LYS CD 1 1
12 2282 1 1 8 LYS CE C 11.350 2.803 2.475 1.00 . A A . 8 LYS CE 1 1
12 2283 1 1 8 LYS CG C 8.834 3.142 3.049 1.00 . A A . 8 LYS CG 1 1
12 2284 1 1 8 LYS H H 4.601 3.447 1.389 1.00 . A A . 8 LYS H 1 1
12 2285 1 1 8 LYS HA H 7.482 3.251 0.520 1.00 . A A . 8 LYS HA 1 1
12 2286 1 1 8 LYS HB2 H 7.588 4.812 2.462 1.00 . A A . 8 LYS HB2 1 1
12 2287 1 1 8 LYS HB3 H 6.776 3.649 3.486 1.00 . A A . 8 LYS HB3 1 1
12 2288 1 1 8 LYS HD2 H 9.702 2.880 1.052 1.00 . A A . 8 LYS HD2 1 1
12 2289 1 1 8 LYS HD3 H 10.075 4.418 1.810 1.00 . A A . 8 LYS HD3 1 1
12 2290 1 1 8 LYS HE2 H 12.130 3.185 1.787 1.00 . A A . 8 LYS HE2 1 1
12 2291 1 1 8 LYS HE3 H 11.614 3.210 3.470 1.00 . A A . 8 LYS HE3 1 1
12 2292 1 1 8 LYS HG2 H 9.127 3.616 4.005 1.00 . A A . 8 LYS HG2 1 1
12 2293 1 1 8 LYS HG3 H 8.716 2.069 3.291 1.00 . A A . 8 LYS HG3 1 1
12 2294 1 1 8 LYS HZ1 H 11.209 0.920 1.576 1.00 . A A . 8 LYS HZ1 1 1
12 2295 1 1 8 LYS HZ2 H 12.340 0.980 2.776 1.00 . A A . 8 LYS HZ2 1 1
12 2296 1 1 8 LYS HZ3 H 10.734 0.923 3.154 1.00 . A A . 8 LYS HZ3 1 1
12 2297 1 1 8 LYS N N 5.508 3.791 1.057 1.00 . A A . 8 LYS N 1 1
12 2298 1 1 8 LYS NZ N 11.414 1.325 2.497 1.00 . A A . 8 LYS NZ 1 1
12 2299 1 1 8 LYS O O 6.831 0.885 0.410 1.00 . A A . 8 LYS O 1 1
12 2300 1 1 9 LEU C C 4.264 -0.692 3.178 1.00 . A A . 9 LEU C 1 1
12 2301 1 1 9 LEU CA C 5.714 -0.460 2.641 1.00 . A A . 9 LEU CA 1 1
12 2302 1 1 9 LEU CB C 6.813 -1.157 3.503 1.00 . A A . 9 LEU CB 1 1
12 2303 1 1 9 LEU CD1 C 9.249 -1.715 3.991 1.00 . A A . 9 LEU CD1 1 1
12 2304 1 1 9 LEU CD2 C 8.349 -2.147 1.676 1.00 . A A . 9 LEU CD2 1 1
12 2305 1 1 9 LEU CG C 8.253 -1.236 2.917 1.00 . A A . 9 LEU CG 1 1
12 2306 1 1 9 LEU H H 5.696 1.667 3.230 1.00 . A A . 9 LEU H 1 1
12 2307 1 1 9 LEU HA H 5.727 -0.944 1.645 1.00 . A A . 9 LEU HA 1 1
12 2308 1 1 9 LEU HB2 H 6.845 -0.658 4.491 1.00 . A A . 9 LEU HB2 1 1
12 2309 1 1 9 LEU HB3 H 6.486 -2.191 3.733 1.00 . A A . 9 LEU HB3 1 1
12 2310 1 1 9 LEU HD11 H 9.010 -2.733 4.356 1.00 . A A . 9 LEU HD11 1 1
12 2311 1 1 9 LEU HD12 H 10.286 -1.742 3.608 1.00 . A A . 9 LEU HD12 1 1
12 2312 1 1 9 LEU HD13 H 9.253 -1.045 4.872 1.00 . A A . 9 LEU HD13 1 1
12 2313 1 1 9 LEU HD21 H 7.717 -1.780 0.847 1.00 . A A . 9 LEU HD21 1 1
12 2314 1 1 9 LEU HD22 H 9.381 -2.196 1.283 1.00 . A A . 9 LEU HD22 1 1
12 2315 1 1 9 LEU HD23 H 8.032 -3.184 1.895 1.00 . A A . 9 LEU HD23 1 1
12 2316 1 1 9 LEU HG H 8.567 -0.222 2.614 1.00 . A A . 9 LEU HG 1 1
12 2317 1 1 9 LEU N N 6.002 1.001 2.515 1.00 . A A . 9 LEU N 1 1
12 2318 1 1 9 LEU O O 4.050 -1.331 4.214 1.00 . A A . 9 LEU O 1 1
12 2319 1 1 10 ILE C C 1.085 -0.581 1.421 1.00 . A A . 10 ILE C 1 1
12 2320 1 1 10 ILE CA C 1.820 -0.317 2.769 1.00 . A A . 10 ILE CA 1 1
12 2321 1 1 10 ILE CB C 1.228 0.867 3.621 1.00 . A A . 10 ILE CB 1 1
12 2322 1 1 10 ILE CD1 C 1.476 2.892 1.964 1.00 . A A . 10 ILE CD1 1 1
12 2323 1 1 10 ILE CG1 C 1.755 2.307 3.353 1.00 . A A . 10 ILE CG1 1 1
12 2324 1 1 10 ILE CG2 C 1.365 0.577 5.137 1.00 . A A . 10 ILE CG2 1 1
12 2325 1 1 10 ILE H H 3.580 0.475 1.714 1.00 . A A . 10 ILE H 1 1
12 2326 1 1 10 ILE HA H 1.680 -1.239 3.373 1.00 . A A . 10 ILE HA 1 1
12 2327 1 1 10 ILE HB H 0.140 0.889 3.429 1.00 . A A . 10 ILE HB 1 1
12 2328 1 1 10 ILE HD11 H 1.751 3.959 1.923 1.00 . A A . 10 ILE HD11 1 1
12 2329 1 1 10 ILE HD12 H 2.057 2.376 1.177 1.00 . A A . 10 ILE HD12 1 1
12 2330 1 1 10 ILE HD13 H 0.406 2.818 1.694 1.00 . A A . 10 ILE HD13 1 1
12 2331 1 1 10 ILE HG12 H 1.301 2.995 4.088 1.00 . A A . 10 ILE HG12 1 1
12 2332 1 1 10 ILE HG13 H 2.843 2.345 3.546 1.00 . A A . 10 ILE HG13 1 1
12 2333 1 1 10 ILE HG21 H 0.915 -0.395 5.412 1.00 . A A . 10 ILE HG21 1 1
12 2334 1 1 10 ILE HG22 H 2.423 0.549 5.459 1.00 . A A . 10 ILE HG22 1 1
12 2335 1 1 10 ILE HG23 H 0.856 1.341 5.753 1.00 . A A . 10 ILE HG23 1 1
12 2336 1 1 10 ILE N N 3.265 -0.183 2.433 1.00 . A A . 10 ILE N 1 1
12 2337 1 1 10 ILE O O 0.601 0.326 0.741 1.00 . A A . 10 ILE O 1 1
12 2338 1 1 11 ASP C C -0.915 -3.101 0.124 1.00 . A A . 11 ASP C 1 1
12 2339 1 1 11 ASP CA C 0.391 -2.327 -0.224 1.00 . A A . 11 ASP CA 1 1
12 2340 1 1 11 ASP CB C 1.440 -3.154 -1.035 1.00 . A A . 11 ASP CB 1 1
12 2341 1 1 11 ASP CG C 2.623 -2.448 -1.755 1.00 . A A . 11 ASP CG 1 1
12 2342 1 1 11 ASP H H 1.419 -2.497 1.742 1.00 . A A . 11 ASP H 1 1
12 2343 1 1 11 ASP HA H 0.115 -1.475 -0.880 1.00 . A A . 11 ASP HA 1 1
12 2344 1 1 11 ASP HB2 H 1.856 -3.963 -0.404 1.00 . A A . 11 ASP HB2 1 1
12 2345 1 1 11 ASP HB3 H 0.893 -3.693 -1.832 1.00 . A A . 11 ASP HB3 1 1
12 2346 1 1 11 ASP N N 1.028 -1.865 1.040 1.00 . A A . 11 ASP N 1 1
12 2347 1 1 11 ASP O O -0.964 -4.334 0.070 1.00 . A A . 11 ASP O 1 1
12 2348 1 1 11 ASP OD1 O 3.289 -3.101 -2.561 1.00 . A A . 11 ASP OD1 1 1
12 2349 1 1 12 THR C C -4.168 -3.387 -0.367 1.00 . A A . 12 THR C 1 1
12 2350 1 1 12 THR CA C -3.303 -2.929 0.850 1.00 . A A . 12 THR CA 1 1
12 2351 1 1 12 THR CB C -4.090 -1.981 1.812 1.00 . A A . 12 THR CB 1 1
12 2352 1 1 12 THR CG2 C -3.421 -1.752 3.180 1.00 . A A . 12 THR CG2 1 1
12 2353 1 1 12 THR H H -1.763 -1.362 0.652 1.00 . A A . 12 THR H 1 1
12 2354 1 1 12 THR HA H -3.110 -3.847 1.440 1.00 . A A . 12 THR HA 1 1
12 2355 1 1 12 THR HB H -5.075 -2.442 2.020 1.00 . A A . 12 THR HB 1 1
12 2356 1 1 12 THR HG1 H -4.900 -0.867 0.463 1.00 . A A . 12 THR HG1 1 1
12 2357 1 1 12 THR HG21 H -4.053 -1.121 3.834 1.00 . A A . 12 THR HG21 1 1
12 2358 1 1 12 THR HG22 H -3.247 -2.704 3.715 1.00 . A A . 12 THR HG22 1 1
12 2359 1 1 12 THR HG23 H -2.445 -1.242 3.083 1.00 . A A . 12 THR HG23 1 1
12 2360 1 1 12 THR N N -1.978 -2.350 0.474 1.00 . A A . 12 THR N 1 1
12 2361 1 1 12 THR O O -4.599 -4.543 -0.392 1.00 . A A . 12 THR O 1 1
12 2362 1 1 12 THR OG1 O -4.325 -0.708 1.215 1.00 . A A . 12 THR OG1 1 1
12 2363 1 1 13 THR C C -4.352 -2.992 -3.834 1.00 . A A . 13 THR C 1 1
12 2364 1 1 13 THR CA C -5.245 -2.808 -2.556 1.00 . A A . 13 THR CA 1 1
12 2365 1 1 13 THR CB C -6.389 -1.741 -2.646 1.00 . A A . 13 THR CB 1 1
12 2366 1 1 13 THR CG2 C -5.954 -0.312 -3.017 1.00 . A A . 13 THR CG2 1 1
12 2367 1 1 13 THR H H -3.930 -1.605 -1.251 1.00 . A A . 13 THR H 1 1
12 2368 1 1 13 THR HA H -5.759 -3.779 -2.408 1.00 . A A . 13 THR HA 1 1
12 2369 1 1 13 THR HB H -6.900 -1.687 -1.664 1.00 . A A . 13 THR HB 1 1
12 2370 1 1 13 THR HG1 H -7.916 -1.378 -3.765 1.00 . A A . 13 THR HG1 1 1
12 2371 1 1 13 THR HG21 H -5.547 -0.259 -4.042 1.00 . A A . 13 THR HG21 1 1
12 2372 1 1 13 THR HG22 H -6.797 0.399 -2.961 1.00 . A A . 13 THR HG22 1 1
12 2373 1 1 13 THR HG23 H -5.171 0.060 -2.334 1.00 . A A . 13 THR HG23 1 1
12 2374 1 1 13 THR N N -4.429 -2.497 -1.345 1.00 . A A . 13 THR N 1 1
12 2375 1 1 13 THR O O -3.118 -2.909 -3.787 1.00 . A A . 13 THR O 1 1
12 2376 1 1 13 THR OG1 O -7.370 -2.152 -3.591 1.00 . A A . 13 THR OG1 1 1
12 2377 1 1 14 ALA C C -5.015 -2.643 -7.379 1.00 . A A . 14 ALA C 1 1
12 2378 1 1 14 ALA CA C -4.326 -3.484 -6.283 1.00 . A A . 14 ALA CA 1 1
12 2379 1 1 14 ALA CB C -4.296 -4.985 -6.633 1.00 . A A . 14 ALA CB 1 1
12 2380 1 1 14 ALA H H -6.023 -3.311 -4.885 1.00 . A A . 14 ALA H 1 1
12 2381 1 1 14 ALA HXT H -6.745 -2.403 -8.225 1.00 . A A . 14 ALA HXT 1 1
12 2382 1 1 14 ALA HA H -3.276 -3.138 -6.234 1.00 . A A . 14 ALA HA 1 1
12 2383 1 1 14 ALA HB1 H -3.781 -5.166 -7.594 1.00 . A A . 14 ALA HB1 1 1
12 2384 1 1 14 ALA HB2 H -3.753 -5.569 -5.867 1.00 . A A . 14 ALA HB2 1 1
12 2385 1 1 14 ALA HB3 H -5.311 -5.417 -6.719 1.00 . A A . 14 ALA HB3 1 1
12 2386 1 1 14 ALA N N -5.001 -3.284 -4.976 1.00 . A A . 14 ALA N 1 1
12 2387 1 1 14 ALA O O -4.419 -1.802 -8.052 1.00 . A A . 14 ALA O 1 1
12 2388 1 1 14 ALA OXT O -6.349 -2.934 -7.532 1.00 . A A . 14 ALA OXT 1 1
13 2389 1 1 1 ACE C C -8.586 1.648 -6.025 1.00 . A A . 1 ACE C 1 1
13 2390 1 1 1 ACE CH3 C -9.638 2.709 -5.717 1.00 . A A . 1 ACE CH3 1 1
13 2391 1 1 1 ACE H1 H -9.259 3.726 -5.926 1.00 . A A . 1 ACE H1 1 1
13 2392 1 1 1 ACE H2 H -10.556 2.555 -6.312 1.00 . A A . 1 ACE H2 1 1
13 2393 1 1 1 ACE H3 H -9.929 2.680 -4.650 1.00 . A A . 1 ACE H3 1 1
13 2394 1 1 1 ACE O O -8.170 0.904 -5.135 1.00 . A A . 1 ACE O 1 1
13 2395 1 1 2 ILE C C -5.763 1.364 -7.731 1.00 . A A . 2 ILE C 1 1
13 2396 1 1 2 ILE CA C -7.140 0.631 -7.782 1.00 . A A . 2 ILE CA 1 1
13 2397 1 1 2 ILE CB C -7.480 0.027 -9.195 1.00 . A A . 2 ILE CB 1 1
13 2398 1 1 2 ILE CD1 C -9.279 -1.735 -8.376 1.00 . A A . 2 ILE CD1 1 1
13 2399 1 1 2 ILE CG1 C -8.910 -0.587 -9.335 1.00 . A A . 2 ILE CG1 1 1
13 2400 1 1 2 ILE CG2 C -6.426 -1.008 -9.669 1.00 . A A . 2 ILE CG2 1 1
13 2401 1 1 2 ILE H H -8.588 2.317 -7.904 1.00 . A A . 2 ILE H 1 1
13 2402 1 1 2 ILE HA H -7.115 -0.238 -7.092 1.00 . A A . 2 ILE HA 1 1
13 2403 1 1 2 ILE HB H -7.434 0.852 -9.932 1.00 . A A . 2 ILE HB 1 1
13 2404 1 1 2 ILE HD11 H -9.230 -1.419 -7.318 1.00 . A A . 2 ILE HD11 1 1
13 2405 1 1 2 ILE HD12 H -10.309 -2.090 -8.561 1.00 . A A . 2 ILE HD12 1 1
13 2406 1 1 2 ILE HD13 H -8.609 -2.606 -8.496 1.00 . A A . 2 ILE HD13 1 1
13 2407 1 1 2 ILE HG12 H -9.659 0.218 -9.211 1.00 . A A . 2 ILE HG12 1 1
13 2408 1 1 2 ILE HG13 H -9.060 -0.934 -10.375 1.00 . A A . 2 ILE HG13 1 1
13 2409 1 1 2 ILE HG21 H -6.356 -1.872 -8.982 1.00 . A A . 2 ILE HG21 1 1
13 2410 1 1 2 ILE HG22 H -6.659 -1.404 -10.675 1.00 . A A . 2 ILE HG22 1 1
13 2411 1 1 2 ILE HG23 H -5.414 -0.567 -9.736 1.00 . A A . 2 ILE HG23 1 1
13 2412 1 1 2 ILE N N -8.168 1.604 -7.298 1.00 . A A . 2 ILE N 1 1
13 2413 1 1 2 ILE O O -5.496 2.276 -8.522 1.00 . A A . 2 ILE O 1 1
13 2414 1 1 3 TRP C C -2.556 0.392 -6.194 1.00 . A A . 3 TRP C 1 1
13 2415 1 1 3 TRP CA C -3.553 1.521 -6.583 1.00 . A A . 3 TRP CA 1 1
13 2416 1 1 3 TRP CB C -3.591 2.688 -5.540 1.00 . A A . 3 TRP CB 1 1
13 2417 1 1 3 TRP CD1 C -5.436 2.649 -3.676 1.00 . A A . 3 TRP CD1 1 1
13 2418 1 1 3 TRP CD2 C -3.447 1.901 -3.011 1.00 . A A . 3 TRP CD2 1 1
13 2419 1 1 3 TRP CE2 C -4.361 1.852 -1.928 1.00 . A A . 3 TRP CE2 1 1
13 2420 1 1 3 TRP CE3 C -2.113 1.451 -2.841 1.00 . A A . 3 TRP CE3 1 1
13 2421 1 1 3 TRP CG C -4.118 2.403 -4.117 1.00 . A A . 3 TRP CG 1 1
13 2422 1 1 3 TRP CH2 C -2.632 0.901 -0.528 1.00 . A A . 3 TRP CH2 1 1
13 2423 1 1 3 TRP CZ2 C -3.948 1.347 -0.672 1.00 . A A . 3 TRP CZ2 1 1
13 2424 1 1 3 TRP CZ3 C -1.731 0.951 -1.596 1.00 . A A . 3 TRP CZ3 1 1
13 2425 1 1 3 TRP H H -5.265 0.192 -6.186 1.00 . A A . 3 TRP H 1 1
13 2426 1 1 3 TRP HA H -3.205 1.966 -7.537 1.00 . A A . 3 TRP HA 1 1
13 2427 1 1 3 TRP HB2 H -2.582 3.133 -5.449 1.00 . A A . 3 TRP HB2 1 1
13 2428 1 1 3 TRP HB3 H -4.195 3.515 -5.964 1.00 . A A . 3 TRP HB3 1 1
13 2429 1 1 3 TRP HD1 H -6.224 3.044 -4.301 1.00 . A A . 3 TRP HD1 1 1
13 2430 1 1 3 TRP HE1 H -6.460 2.384 -1.754 1.00 . A A . 3 TRP HE1 1 1
13 2431 1 1 3 TRP HE3 H -1.405 1.489 -3.654 1.00 . A A . 3 TRP HE3 1 1
13 2432 1 1 3 TRP HH2 H -2.307 0.511 0.426 1.00 . A A . 3 TRP HH2 1 1
13 2433 1 1 3 TRP HZ2 H -4.637 1.297 0.159 1.00 . A A . 3 TRP HZ2 1 1
13 2434 1 1 3 TRP HZ3 H -0.720 0.601 -1.456 1.00 . A A . 3 TRP HZ3 1 1
13 2435 1 1 3 TRP N N -4.905 0.937 -6.790 1.00 . A A . 3 TRP N 1 1
13 2436 1 1 3 TRP NE1 N -5.607 2.315 -2.320 1.00 . A A . 3 TRP NE1 1 1
13 2437 1 1 3 TRP O O -2.858 -0.425 -5.318 1.00 . A A . 3 TRP O 1 1
13 2438 1 1 4 GLY C C 0.325 -0.487 -5.116 1.00 . A A . 4 GLY C 1 1
13 2439 1 1 4 GLY CA C -0.328 -0.673 -6.505 1.00 . A A . 4 GLY CA 1 1
13 2440 1 1 4 GLY H H -1.255 0.973 -7.629 1.00 . A A . 4 GLY H 1 1
13 2441 1 1 4 GLY HA2 H -0.769 -1.687 -6.570 1.00 . A A . 4 GLY HA2 1 1
13 2442 1 1 4 GLY HA3 H 0.452 -0.654 -7.288 1.00 . A A . 4 GLY HA3 1 1
13 2443 1 1 4 GLY N N -1.362 0.349 -6.821 1.00 . A A . 4 GLY N 1 1
13 2444 1 1 4 GLY O O 0.094 -1.301 -4.217 1.00 . A A . 4 GLY O 1 1
13 2445 1 1 5 . C C 1.806 2.436 -3.483 1.00 . A A . 5 DAB C 1 1
13 2446 1 1 5 . CA C 1.804 0.894 -3.669 1.00 . A A . 5 DAB CA 1 1
13 2447 1 1 5 . CB C 3.228 0.273 -3.591 1.00 . A A . 5 DAB CB 1 1
13 2448 1 1 5 . CG C 3.811 0.143 -2.159 1.00 . A A . 5 DAB CG 1 1
13 2449 1 1 5 . H H 1.230 1.177 -5.784 1.00 . A A . 5 DAB H 1 1
13 2450 1 1 5 . HA H 1.200 0.441 -2.856 1.00 . A A . 5 DAB HA 1 1
13 2451 1 1 5 . HB2 H 3.224 -0.735 -4.048 1.00 . A A . 5 DAB HB2 1 1
13 2452 1 1 5 . HB3 H 3.930 0.853 -4.221 1.00 . A A . 5 DAB HB3 1 1
13 2453 1 1 5 . HD2 H 2.365 -0.336 -0.562 1.00 . A A . 5 DAB HD2 1 1
13 2454 1 1 5 . HG2 H 4.852 -0.226 -2.209 1.00 . A A . 5 DAB HG2 1 1
13 2455 1 1 5 . HG3 H 3.884 1.147 -1.699 1.00 . A A . 5 DAB HG3 1 1
13 2456 1 1 5 . N N 1.136 0.576 -4.957 1.00 . A A . 5 DAB N 1 1
13 2457 1 1 5 . ND N 3.014 -0.725 -1.258 1.00 . A A . 5 DAB ND 1 1
13 2458 1 1 5 . O O 2.344 3.176 -4.314 1.00 . A A . 5 DAB O 1 1
13 2459 1 1 6 SER C C 2.151 4.702 -0.937 1.00 . A A . 6 SER C 1 1
13 2460 1 1 6 SER CA C 1.117 4.352 -2.046 1.00 . A A . 6 SER CA 1 1
13 2461 1 1 6 SER CB C -0.342 4.692 -1.657 1.00 . A A . 6 SER CB 1 1
13 2462 1 1 6 SER H H 0.923 2.175 -1.708 1.00 . A A . 6 SER H 1 1
13 2463 1 1 6 SER HA H 1.327 4.972 -2.941 1.00 . A A . 6 SER HA 1 1
13 2464 1 1 6 SER HB2 H -0.707 4.037 -0.844 1.00 . A A . 6 SER HB2 1 1
13 2465 1 1 6 SER HB3 H -0.405 5.724 -1.263 1.00 . A A . 6 SER HB3 1 1
13 2466 1 1 6 SER HG H -0.896 5.204 -3.436 1.00 . A A . 6 SER HG 1 1
13 2467 1 1 6 SER N N 1.211 2.903 -2.371 1.00 . A A . 6 SER N 1 1
13 2468 1 1 6 SER O O 1.830 4.705 0.255 1.00 . A A . 6 SER O 1 1
13 2469 1 1 6 SER OG O -1.217 4.581 -2.778 1.00 . A A . 6 SER OG 1 1
13 2470 1 1 7 GLY C C 5.636 4.320 -0.515 1.00 . A A . 7 GLY C 1 1
13 2471 1 1 7 GLY CA C 4.496 5.344 -0.422 1.00 . A A . 7 GLY CA 1 1
13 2472 1 1 7 GLY H H 3.585 4.820 -2.344 1.00 . A A . 7 GLY H 1 1
13 2473 1 1 7 GLY HA2 H 4.890 6.337 -0.706 1.00 . A A . 7 GLY HA2 1 1
13 2474 1 1 7 GLY HA3 H 4.153 5.469 0.624 1.00 . A A . 7 GLY HA3 1 1
13 2475 1 1 7 GLY N N 3.398 4.994 -1.351 1.00 . A A . 7 GLY N 1 1
13 2476 1 1 7 GLY O O 6.507 4.444 -1.381 1.00 . A A . 7 GLY O 1 1
13 2477 1 1 8 LYS C C 6.135 0.974 1.130 1.00 . A A . 8 LYS C 1 1
13 2478 1 1 8 LYS CA C 6.667 2.259 0.428 1.00 . A A . 8 LYS CA 1 1
13 2479 1 1 8 LYS CB C 8.018 2.793 1.010 1.00 . A A . 8 LYS CB 1 1
13 2480 1 1 8 LYS CD C 9.721 1.406 -0.388 1.00 . A A . 8 LYS CD 1 1
13 2481 1 1 8 LYS CE C 10.954 0.487 -0.326 1.00 . A A . 8 LYS CE 1 1
13 2482 1 1 8 LYS CG C 9.222 1.820 1.013 1.00 . A A . 8 LYS CG 1 1
13 2483 1 1 8 LYS H H 4.782 3.303 0.969 1.00 . A A . 8 LYS H 1 1
13 2484 1 1 8 LYS HA H 6.867 1.962 -0.621 1.00 . A A . 8 LYS HA 1 1
13 2485 1 1 8 LYS HB2 H 8.321 3.708 0.465 1.00 . A A . 8 LYS HB2 1 1
13 2486 1 1 8 LYS HB3 H 7.852 3.139 2.049 1.00 . A A . 8 LYS HB3 1 1
13 2487 1 1 8 LYS HD2 H 8.904 0.893 -0.932 1.00 . A A . 8 LYS HD2 1 1
13 2488 1 1 8 LYS HD3 H 9.953 2.314 -0.976 1.00 . A A . 8 LYS HD3 1 1
13 2489 1 1 8 LYS HE2 H 11.786 0.992 0.205 1.00 . A A . 8 LYS HE2 1 1
13 2490 1 1 8 LYS HE3 H 10.727 -0.425 0.259 1.00 . A A . 8 LYS HE3 1 1
13 2491 1 1 8 LYS HG2 H 10.052 2.303 1.564 1.00 . A A . 8 LYS HG2 1 1
13 2492 1 1 8 LYS HG3 H 8.971 0.920 1.606 1.00 . A A . 8 LYS HG3 1 1
13 2493 1 1 8 LYS HZ1 H 10.663 -0.398 -2.197 1.00 . A A . 8 LYS HZ1 1 1
13 2494 1 1 8 LYS HZ2 H 11.647 0.922 -2.250 1.00 . A A . 8 LYS HZ2 1 1
13 2495 1 1 8 LYS HZ3 H 12.220 -0.510 -1.665 1.00 . A A . 8 LYS HZ3 1 1
13 2496 1 1 8 LYS N N 5.627 3.325 0.390 1.00 . A A . 8 LYS N 1 1
13 2497 1 1 8 LYS NZ N 11.397 0.103 -1.683 1.00 . A A . 8 LYS NZ 1 1
13 2498 1 1 8 LYS O O 5.928 -0.036 0.452 1.00 . A A . 8 LYS O 1 1
13 2499 1 1 9 LEU C C 3.914 -0.482 3.217 1.00 . A A . 9 LEU C 1 1
13 2500 1 1 9 LEU CA C 5.449 -0.190 3.234 1.00 . A A . 9 LEU CA 1 1
13 2501 1 1 9 LEU CB C 6.000 -0.144 4.695 1.00 . A A . 9 LEU CB 1 1
13 2502 1 1 9 LEU CD1 C 7.891 0.113 6.382 1.00 . A A . 9 LEU CD1 1 1
13 2503 1 1 9 LEU CD2 C 8.279 -1.321 4.346 1.00 . A A . 9 LEU CD2 1 1
13 2504 1 1 9 LEU CG C 7.544 -0.081 4.894 1.00 . A A . 9 LEU CG 1 1
13 2505 1 1 9 LEU H H 6.148 1.885 2.927 1.00 . A A . 9 LEU H 1 1
13 2506 1 1 9 LEU HA H 5.905 -1.088 2.774 1.00 . A A . 9 LEU HA 1 1
13 2507 1 1 9 LEU HB2 H 5.539 0.712 5.224 1.00 . A A . 9 LEU HB2 1 1
13 2508 1 1 9 LEU HB3 H 5.633 -1.033 5.248 1.00 . A A . 9 LEU HB3 1 1
13 2509 1 1 9 LEU HD11 H 7.546 -0.735 7.005 1.00 . A A . 9 LEU HD11 1 1
13 2510 1 1 9 LEU HD12 H 8.981 0.213 6.540 1.00 . A A . 9 LEU HD12 1 1
13 2511 1 1 9 LEU HD13 H 7.427 1.029 6.794 1.00 . A A . 9 LEU HD13 1 1
13 2512 1 1 9 LEU HD21 H 8.140 -1.433 3.255 1.00 . A A . 9 LEU HD21 1 1
13 2513 1 1 9 LEU HD22 H 9.371 -1.258 4.515 1.00 . A A . 9 LEU HD22 1 1
13 2514 1 1 9 LEU HD23 H 7.928 -2.257 4.820 1.00 . A A . 9 LEU HD23 1 1
13 2515 1 1 9 LEU HG H 7.932 0.805 4.356 1.00 . A A . 9 LEU HG 1 1
13 2516 1 1 9 LEU N N 5.922 0.999 2.463 1.00 . A A . 9 LEU N 1 1
13 2517 1 1 9 LEU O O 3.560 -1.646 3.432 1.00 . A A . 9 LEU O 1 1
13 2518 1 1 10 ILE C C 1.124 -0.193 1.510 1.00 . A A . 10 ILE C 1 1
13 2519 1 1 10 ILE CA C 1.533 0.239 2.955 1.00 . A A . 10 ILE CA 1 1
13 2520 1 1 10 ILE CB C 0.698 1.407 3.592 1.00 . A A . 10 ILE CB 1 1
13 2521 1 1 10 ILE CD1 C -0.537 3.062 2.029 1.00 . A A . 10 ILE CD1 1 1
13 2522 1 1 10 ILE CG1 C 0.728 2.781 2.854 1.00 . A A . 10 ILE CG1 1 1
13 2523 1 1 10 ILE CG2 C 1.013 1.594 5.098 1.00 . A A . 10 ILE CG2 1 1
13 2524 1 1 10 ILE H H 3.379 1.411 2.704 1.00 . A A . 10 ILE H 1 1
13 2525 1 1 10 ILE HA H 1.323 -0.618 3.629 1.00 . A A . 10 ILE HA 1 1
13 2526 1 1 10 ILE HB H -0.352 1.059 3.592 1.00 . A A . 10 ILE HB 1 1
13 2527 1 1 10 ILE HD11 H -0.487 4.057 1.552 1.00 . A A . 10 ILE HD11 1 1
13 2528 1 1 10 ILE HD12 H -0.681 2.322 1.224 1.00 . A A . 10 ILE HD12 1 1
13 2529 1 1 10 ILE HD13 H -1.445 3.040 2.659 1.00 . A A . 10 ILE HD13 1 1
13 2530 1 1 10 ILE HG12 H 0.849 3.621 3.565 1.00 . A A . 10 ILE HG12 1 1
13 2531 1 1 10 ILE HG13 H 1.617 2.853 2.198 1.00 . A A . 10 ILE HG13 1 1
13 2532 1 1 10 ILE HG21 H 0.919 0.646 5.659 1.00 . A A . 10 ILE HG21 1 1
13 2533 1 1 10 ILE HG22 H 2.041 1.970 5.264 1.00 . A A . 10 ILE HG22 1 1
13 2534 1 1 10 ILE HG23 H 0.322 2.314 5.575 1.00 . A A . 10 ILE HG23 1 1
13 2535 1 1 10 ILE N N 3.005 0.494 2.975 1.00 . A A . 10 ILE N 1 1
13 2536 1 1 10 ILE O O 1.001 0.629 0.596 1.00 . A A . 10 ILE O 1 1
13 2537 1 1 11 ASP C C -0.572 -3.116 0.287 1.00 . A A . 11 ASP C 1 1
13 2538 1 1 11 ASP CA C 0.612 -2.137 0.015 1.00 . A A . 11 ASP CA 1 1
13 2539 1 1 11 ASP CB C 1.865 -2.849 -0.603 1.00 . A A . 11 ASP CB 1 1
13 2540 1 1 11 ASP CG C 2.919 -2.056 -1.414 1.00 . A A . 11 ASP CG 1 1
13 2541 1 1 11 ASP H H 1.114 -2.079 2.159 1.00 . A A . 11 ASP H 1 1
13 2542 1 1 11 ASP HA H 0.278 -1.381 -0.725 1.00 . A A . 11 ASP HA 1 1
13 2543 1 1 11 ASP HB2 H 2.396 -3.434 0.173 1.00 . A A . 11 ASP HB2 1 1
13 2544 1 1 11 ASP HB3 H 1.497 -3.622 -1.304 1.00 . A A . 11 ASP HB3 1 1
13 2545 1 1 11 ASP N N 0.981 -1.516 1.315 1.00 . A A . 11 ASP N 1 1
13 2546 1 1 11 ASP O O -0.368 -4.328 0.425 1.00 . A A . 11 ASP O 1 1
13 2547 1 1 11 ASP OD1 O 3.631 -2.675 -2.209 1.00 . A A . 11 ASP OD1 1 1
13 2548 1 1 12 THR C C -3.636 -4.001 -0.689 1.00 . A A . 12 THR C 1 1
13 2549 1 1 12 THR CA C -3.032 -3.421 0.628 1.00 . A A . 12 THR CA 1 1
13 2550 1 1 12 THR CB C -4.082 -2.686 1.521 1.00 . A A . 12 THR CB 1 1
13 2551 1 1 12 THR CG2 C -3.592 -2.346 2.940 1.00 . A A . 12 THR CG2 1 1
13 2552 1 1 12 THR H H -1.869 -1.568 0.368 1.00 . A A . 12 THR H 1 1
13 2553 1 1 12 THR HA H -2.730 -4.304 1.226 1.00 . A A . 12 THR HA 1 1
13 2554 1 1 12 THR HB H -4.957 -3.355 1.642 1.00 . A A . 12 THR HB 1 1
13 2555 1 1 12 THR HG1 H -5.042 -1.747 0.139 1.00 . A A . 12 THR HG1 1 1
13 2556 1 1 12 THR HG21 H -4.394 -1.878 3.540 1.00 . A A . 12 THR HG21 1 1
13 2557 1 1 12 THR HG22 H -3.261 -3.249 3.485 1.00 . A A . 12 THR HG22 1 1
13 2558 1 1 12 THR HG23 H -2.743 -1.638 2.924 1.00 . A A . 12 THR HG23 1 1
13 2559 1 1 12 THR N N -1.815 -2.592 0.369 1.00 . A A . 12 THR N 1 1
13 2560 1 1 12 THR O O -3.715 -5.225 -0.824 1.00 . A A . 12 THR O 1 1
13 2561 1 1 12 THR OG1 O -4.540 -1.482 0.912 1.00 . A A . 12 THR OG1 1 1
13 2562 1 1 13 THR C C -3.583 -3.502 -4.092 1.00 . A A . 13 THR C 1 1
13 2563 1 1 13 THR CA C -4.646 -3.569 -2.943 1.00 . A A . 13 THR CA 1 1
13 2564 1 1 13 THR CB C -5.957 -2.759 -3.206 1.00 . A A . 13 THR CB 1 1
13 2565 1 1 13 THR CG2 C -5.799 -1.253 -3.480 1.00 . A A . 13 THR CG2 1 1
13 2566 1 1 13 THR H H -3.845 -2.157 -1.447 1.00 . A A . 13 THR H 1 1
13 2567 1 1 13 THR HA H -4.965 -4.628 -2.859 1.00 . A A . 13 THR HA 1 1
13 2568 1 1 13 THR HB H -6.614 -2.869 -2.320 1.00 . A A . 13 THR HB 1 1
13 2569 1 1 13 THR HG1 H -6.199 -3.023 -5.095 1.00 . A A . 13 THR HG1 1 1
13 2570 1 1 13 THR HG21 H -5.223 -1.055 -4.402 1.00 . A A . 13 THR HG21 1 1
13 2571 1 1 13 THR HG22 H -6.781 -0.758 -3.595 1.00 . A A . 13 THR HG22 1 1
13 2572 1 1 13 THR HG23 H -5.277 -0.744 -2.651 1.00 . A A . 13 THR HG23 1 1
13 2573 1 1 13 THR N N -4.062 -3.141 -1.638 1.00 . A A . 13 THR N 1 1
13 2574 1 1 13 THR O O -2.542 -2.845 -3.973 1.00 . A A . 13 THR O 1 1
13 2575 1 1 13 THR OG1 O -6.662 -3.319 -4.308 1.00 . A A . 13 THR OG1 1 1
13 2576 1 1 14 ALA C C -3.588 -3.416 -7.547 1.00 . A A . 14 ALA C 1 1
13 2577 1 1 14 ALA CA C -2.975 -4.243 -6.394 1.00 . A A . 14 ALA CA 1 1
13 2578 1 1 14 ALA CB C -2.711 -5.708 -6.787 1.00 . A A . 14 ALA CB 1 1
13 2579 1 1 14 ALA H H -4.737 -4.742 -5.165 1.00 . A A . 14 ALA H 1 1
13 2580 1 1 14 ALA HXT H -5.121 -3.402 -8.734 1.00 . A A . 14 ALA HXT 1 1
13 2581 1 1 14 ALA HA H -1.988 -3.797 -6.162 1.00 . A A . 14 ALA HA 1 1
13 2582 1 1 14 ALA HB1 H -2.038 -5.777 -7.661 1.00 . A A . 14 ALA HB1 1 1
13 2583 1 1 14 ALA HB2 H -2.224 -6.269 -5.967 1.00 . A A . 14 ALA HB2 1 1
13 2584 1 1 14 ALA HB3 H -3.640 -6.250 -7.048 1.00 . A A . 14 ALA HB3 1 1
13 2585 1 1 14 ALA N N -3.863 -4.206 -5.204 1.00 . A A . 14 ALA N 1 1
13 2586 1 1 14 ALA O O -3.058 -2.405 -8.005 1.00 . A A . 14 ALA O 1 1
13 2587 1 1 14 ALA OXT O -4.777 -3.926 -8.008 1.00 . A A . 14 ALA OXT 1 1
14 2588 1 1 1 ACE C C -8.187 -0.170 -5.456 1.00 . A A . 1 ACE C 1 1
14 2589 1 1 1 ACE CH3 C -9.210 0.427 -4.496 1.00 . A A . 1 ACE CH3 1 1
14 2590 1 1 1 ACE H1 H -9.454 -0.285 -3.686 1.00 . A A . 1 ACE H1 1 1
14 2591 1 1 1 ACE H2 H -8.821 1.347 -4.022 1.00 . A A . 1 ACE H2 1 1
14 2592 1 1 1 ACE H3 H -10.159 0.678 -5.005 1.00 . A A . 1 ACE H3 1 1
14 2593 1 1 1 ACE O O -7.591 -1.211 -5.167 1.00 . A A . 1 ACE O 1 1
14 2594 1 1 2 ILE C C -5.801 1.032 -7.548 1.00 . A A . 2 ILE C 1 1
14 2595 1 1 2 ILE CA C -7.032 0.080 -7.649 1.00 . A A . 2 ILE CA 1 1
14 2596 1 1 2 ILE CB C -7.689 0.002 -9.076 1.00 . A A . 2 ILE CB 1 1
14 2597 1 1 2 ILE CD1 C -8.866 -2.350 -8.771 1.00 . A A . 2 ILE CD1 1 1
14 2598 1 1 2 ILE CG1 C -8.985 -0.866 -9.169 1.00 . A A . 2 ILE CG1 1 1
14 2599 1 1 2 ILE CG2 C -6.686 -0.448 -10.172 1.00 . A A . 2 ILE CG2 1 1
14 2600 1 1 2 ILE H H -8.546 1.378 -6.666 1.00 . A A . 2 ILE H 1 1
14 2601 1 1 2 ILE HA H -6.689 -0.953 -7.438 1.00 . A A . 2 ILE HA 1 1
14 2602 1 1 2 ILE HB H -7.994 1.029 -9.357 1.00 . A A . 2 ILE HB 1 1
14 2603 1 1 2 ILE HD11 H -8.550 -2.471 -7.719 1.00 . A A . 2 ILE HD11 1 1
14 2604 1 1 2 ILE HD12 H -9.837 -2.867 -8.878 1.00 . A A . 2 ILE HD12 1 1
14 2605 1 1 2 ILE HD13 H -8.138 -2.892 -9.402 1.00 . A A . 2 ILE HD13 1 1
14 2606 1 1 2 ILE HG12 H -9.771 -0.405 -8.544 1.00 . A A . 2 ILE HG12 1 1
14 2607 1 1 2 ILE HG13 H -9.392 -0.808 -10.196 1.00 . A A . 2 ILE HG13 1 1
14 2608 1 1 2 ILE HG21 H -6.276 -1.454 -9.972 1.00 . A A . 2 ILE HG21 1 1
14 2609 1 1 2 ILE HG22 H -7.156 -0.477 -11.173 1.00 . A A . 2 ILE HG22 1 1
14 2610 1 1 2 ILE HG23 H -5.827 0.243 -10.253 1.00 . A A . 2 ILE HG23 1 1
14 2611 1 1 2 ILE N N -7.997 0.515 -6.594 1.00 . A A . 2 ILE N 1 1
14 2612 1 1 2 ILE O O -5.792 2.131 -8.111 1.00 . A A . 2 ILE O 1 1
14 2613 1 1 3 TRP C C -2.385 0.322 -6.265 1.00 . A A . 3 TRP C 1 1
14 2614 1 1 3 TRP CA C -3.511 1.339 -6.598 1.00 . A A . 3 TRP CA 1 1
14 2615 1 1 3 TRP CB C -3.653 2.466 -5.523 1.00 . A A . 3 TRP CB 1 1
14 2616 1 1 3 TRP CD1 C -5.516 2.216 -3.698 1.00 . A A . 3 TRP CD1 1 1
14 2617 1 1 3 TRP CD2 C -3.480 1.631 -3.014 1.00 . A A . 3 TRP CD2 1 1
14 2618 1 1 3 TRP CE2 C -4.404 1.476 -1.949 1.00 . A A . 3 TRP CE2 1 1
14 2619 1 1 3 TRP CE3 C -2.110 1.324 -2.821 1.00 . A A . 3 TRP CE3 1 1
14 2620 1 1 3 TRP CG C -4.175 2.095 -4.120 1.00 . A A . 3 TRP CG 1 1
14 2621 1 1 3 TRP CH2 C -2.611 0.708 -0.520 1.00 . A A . 3 TRP CH2 1 1
14 2622 1 1 3 TRP CZ2 C -3.965 1.007 -0.688 1.00 . A A . 3 TRP CZ2 1 1
14 2623 1 1 3 TRP CZ3 C -1.700 0.861 -1.571 1.00 . A A . 3 TRP CZ3 1 1
14 2624 1 1 3 TRP H H -4.938 -0.321 -6.350 1.00 . A A . 3 TRP H 1 1
14 2625 1 1 3 TRP HA H -3.249 1.844 -7.550 1.00 . A A . 3 TRP HA 1 1
14 2626 1 1 3 TRP HB2 H -2.684 2.986 -5.406 1.00 . A A . 3 TRP HB2 1 1
14 2627 1 1 3 TRP HB3 H -4.316 3.254 -5.931 1.00 . A A . 3 TRP HB3 1 1
14 2628 1 1 3 TRP HD1 H -6.325 2.558 -4.328 1.00 . A A . 3 TRP HD1 1 1
14 2629 1 1 3 TRP HE1 H -6.540 1.840 -1.796 1.00 . A A . 3 TRP HE1 1 1
14 2630 1 1 3 TRP HE3 H -1.394 1.446 -3.620 1.00 . A A . 3 TRP HE3 1 1
14 2631 1 1 3 TRP HH2 H -2.259 0.360 0.440 1.00 . A A . 3 TRP HH2 1 1
14 2632 1 1 3 TRP HZ2 H -4.659 0.888 0.132 1.00 . A A . 3 TRP HZ2 1 1
14 2633 1 1 3 TRP HZ3 H -0.660 0.628 -1.412 1.00 . A A . 3 TRP HZ3 1 1
14 2634 1 1 3 TRP N N -4.772 0.580 -6.814 1.00 . A A . 3 TRP N 1 1
14 2635 1 1 3 TRP NE1 N -5.677 1.849 -2.350 1.00 . A A . 3 TRP NE1 1 1
14 2636 1 1 3 TRP O O -2.542 -0.500 -5.357 1.00 . A A . 3 TRP O 1 1
14 2637 1 1 4 GLY C C 0.524 -0.422 -5.309 1.00 . A A . 4 GLY C 1 1
14 2638 1 1 4 GLY CA C -0.093 -0.542 -6.721 1.00 . A A . 4 GLY CA 1 1
14 2639 1 1 4 GLY H H -1.234 1.026 -7.769 1.00 . A A . 4 GLY H 1 1
14 2640 1 1 4 GLY HA2 H -0.418 -1.587 -6.891 1.00 . A A . 4 GLY HA2 1 1
14 2641 1 1 4 GLY HA3 H 0.689 -0.363 -7.484 1.00 . A A . 4 GLY HA3 1 1
14 2642 1 1 4 GLY N N -1.237 0.377 -6.975 1.00 . A A . 4 GLY N 1 1
14 2643 1 1 4 GLY O O 0.363 -1.334 -4.493 1.00 . A A . 4 GLY O 1 1
14 2644 1 1 5 . C C 1.808 2.488 -3.453 1.00 . A A . 5 DAB C 1 1
14 2645 1 1 5 . CA C 1.832 0.957 -3.710 1.00 . A A . 5 DAB CA 1 1
14 2646 1 1 5 . CB C 3.256 0.344 -3.586 1.00 . A A . 5 DAB CB 1 1
14 2647 1 1 5 . CG C 3.783 0.197 -2.134 1.00 . A A . 5 DAB CG 1 1
14 2648 1 1 5 . H H 1.268 1.376 -5.805 1.00 . A A . 5 DAB H 1 1
14 2649 1 1 5 . HA H 1.191 0.461 -2.952 1.00 . A A . 5 DAB HA 1 1
14 2650 1 1 5 . HB2 H 3.274 -0.658 -4.055 1.00 . A A . 5 DAB HB2 1 1
14 2651 1 1 5 . HB3 H 3.976 0.937 -4.180 1.00 . A A . 5 DAB HB3 1 1
14 2652 1 1 5 . HD2 H 2.278 -0.294 -0.598 1.00 . A A . 5 DAB HD2 1 1
14 2653 1 1 5 . HG2 H 4.827 -0.172 -2.152 1.00 . A A . 5 DAB HG2 1 1
14 2654 1 1 5 . HG3 H 3.842 1.197 -1.662 1.00 . A A . 5 DAB HG3 1 1
14 2655 1 1 5 . N N 1.221 0.697 -5.038 1.00 . A A . 5 DAB N 1 1
14 2656 1 1 5 . ND N 2.953 -0.677 -1.271 1.00 . A A . 5 DAB ND 1 1
14 2657 1 1 5 . O O 2.379 3.272 -4.220 1.00 . A A . 5 DAB O 1 1
14 2658 1 1 6 SER C C 2.108 4.652 -0.886 1.00 . A A . 6 SER C 1 1
14 2659 1 1 6 SER CA C 1.030 4.322 -1.959 1.00 . A A . 6 SER CA 1 1
14 2660 1 1 6 SER CB C -0.419 4.593 -1.488 1.00 . A A . 6 SER CB 1 1
14 2661 1 1 6 SER H H 0.846 2.133 -1.737 1.00 . A A . 6 SER H 1 1
14 2662 1 1 6 SER HA H 1.176 4.986 -2.837 1.00 . A A . 6 SER HA 1 1
14 2663 1 1 6 SER HB2 H -0.719 3.891 -0.688 1.00 . A A . 6 SER HB2 1 1
14 2664 1 1 6 SER HB3 H -0.496 5.606 -1.048 1.00 . A A . 6 SER HB3 1 1
14 2665 1 1 6 SER HG H -2.214 4.629 -2.198 1.00 . A A . 6 SER HG 1 1
14 2666 1 1 6 SER N N 1.155 2.893 -2.351 1.00 . A A . 6 SER N 1 1
14 2667 1 1 6 SER O O 1.847 4.607 0.321 1.00 . A A . 6 SER O 1 1
14 2668 1 1 6 SER OG O -1.338 4.498 -2.573 1.00 . A A . 6 SER OG 1 1
14 2669 1 1 7 GLY C C 5.575 4.249 -0.604 1.00 . A A . 7 GLY C 1 1
14 2670 1 1 7 GLY CA C 4.470 5.307 -0.468 1.00 . A A . 7 GLY CA 1 1
14 2671 1 1 7 GLY H H 3.464 4.835 -2.356 1.00 . A A . 7 GLY H 1 1
14 2672 1 1 7 GLY HA2 H 4.879 6.287 -0.776 1.00 . A A . 7 GLY HA2 1 1
14 2673 1 1 7 GLY HA3 H 4.170 5.447 0.590 1.00 . A A . 7 GLY HA3 1 1
14 2674 1 1 7 GLY N N 3.330 4.978 -1.350 1.00 . A A . 7 GLY N 1 1
14 2675 1 1 7 GLY O O 6.413 4.344 -1.505 1.00 . A A . 7 GLY O 1 1
14 2676 1 1 8 LYS C C 6.066 0.912 1.091 1.00 . A A . 8 LYS C 1 1
14 2677 1 1 8 LYS CA C 6.580 2.156 0.305 1.00 . A A . 8 LYS CA 1 1
14 2678 1 1 8 LYS CB C 7.992 2.651 0.765 1.00 . A A . 8 LYS CB 1 1
14 2679 1 1 8 LYS CD C 9.532 1.205 -0.762 1.00 . A A . 8 LYS CD 1 1
14 2680 1 1 8 LYS CE C 10.716 0.222 -0.856 1.00 . A A . 8 LYS CE 1 1
14 2681 1 1 8 LYS CG C 9.155 1.633 0.676 1.00 . A A . 8 LYS CG 1 1
14 2682 1 1 8 LYS H H 4.735 3.251 0.895 1.00 . A A . 8 LYS H 1 1
14 2683 1 1 8 LYS HA H 6.685 1.824 -0.747 1.00 . A A . 8 LYS HA 1 1
14 2684 1 1 8 LYS HB2 H 8.282 3.548 0.185 1.00 . A A . 8 LYS HB2 1 1
14 2685 1 1 8 LYS HB3 H 7.925 3.012 1.809 1.00 . A A . 8 LYS HB3 1 1
14 2686 1 1 8 LYS HD2 H 8.653 0.776 -1.281 1.00 . A A . 8 LYS HD2 1 1
14 2687 1 1 8 LYS HD3 H 9.787 2.112 -1.341 1.00 . A A . 8 LYS HD3 1 1
14 2688 1 1 8 LYS HE2 H 11.052 0.158 -1.910 1.00 . A A . 8 LYS HE2 1 1
14 2689 1 1 8 LYS HE3 H 11.588 0.610 -0.294 1.00 . A A . 8 LYS HE3 1 1
14 2690 1 1 8 LYS HG2 H 10.044 2.079 1.161 1.00 . A A . 8 LYS HG2 1 1
14 2691 1 1 8 LYS HG3 H 8.913 0.744 1.289 1.00 . A A . 8 LYS HG3 1 1
14 2692 1 1 8 LYS HZ1 H 10.088 -1.136 0.606 1.00 . A A . 8 LYS HZ1 1 1
14 2693 1 1 8 LYS HZ2 H 9.589 -1.539 -0.912 1.00 . A A . 8 LYS HZ2 1 1
14 2694 1 1 8 LYS HZ3 H 11.158 -1.790 -0.466 1.00 . A A . 8 LYS HZ3 1 1
14 2695 1 1 8 LYS N N 5.573 3.257 0.304 1.00 . A A . 8 LYS N 1 1
14 2696 1 1 8 LYS NZ N 10.370 -1.137 -0.381 1.00 . A A . 8 LYS NZ 1 1
14 2697 1 1 8 LYS O O 5.830 -0.129 0.470 1.00 . A A . 8 LYS O 1 1
14 2698 1 1 9 LEU C C 3.923 -0.478 3.217 1.00 . A A . 9 LEU C 1 1
14 2699 1 1 9 LEU CA C 5.451 -0.143 3.273 1.00 . A A . 9 LEU CA 1 1
14 2700 1 1 9 LEU CB C 5.999 0.082 4.717 1.00 . A A . 9 LEU CB 1 1
14 2701 1 1 9 LEU CD1 C 6.527 -2.359 5.387 1.00 . A A . 9 LEU CD1 1 1
14 2702 1 1 9 LEU CD2 C 6.233 -0.593 7.162 1.00 . A A . 9 LEU CD2 1 1
14 2703 1 1 9 LEU CG C 5.791 -1.056 5.760 1.00 . A A . 9 LEU CG 1 1
14 2704 1 1 9 LEU H H 6.146 1.906 2.844 1.00 . A A . 9 LEU H 1 1
14 2705 1 1 9 LEU HA H 5.968 -1.046 2.893 1.00 . A A . 9 LEU HA 1 1
14 2706 1 1 9 LEU HB2 H 7.089 0.290 4.671 1.00 . A A . 9 LEU HB2 1 1
14 2707 1 1 9 LEU HB3 H 5.560 1.013 5.125 1.00 . A A . 9 LEU HB3 1 1
14 2708 1 1 9 LEU HD11 H 7.618 -2.209 5.286 1.00 . A A . 9 LEU HD11 1 1
14 2709 1 1 9 LEU HD12 H 6.374 -3.147 6.150 1.00 . A A . 9 LEU HD12 1 1
14 2710 1 1 9 LEU HD13 H 6.163 -2.778 4.432 1.00 . A A . 9 LEU HD13 1 1
14 2711 1 1 9 LEU HD21 H 7.311 -0.347 7.200 1.00 . A A . 9 LEU HD21 1 1
14 2712 1 1 9 LEU HD22 H 5.680 0.309 7.486 1.00 . A A . 9 LEU HD22 1 1
14 2713 1 1 9 LEU HD23 H 6.046 -1.370 7.926 1.00 . A A . 9 LEU HD23 1 1
14 2714 1 1 9 LEU HG H 4.710 -1.283 5.823 1.00 . A A . 9 LEU HG 1 1
14 2715 1 1 9 LEU N N 5.910 0.999 2.429 1.00 . A A . 9 LEU N 1 1
14 2716 1 1 9 LEU O O 3.598 -1.664 3.334 1.00 . A A . 9 LEU O 1 1
14 2717 1 1 10 ILE C C 1.114 -0.201 1.550 1.00 . A A . 10 ILE C 1 1
14 2718 1 1 10 ILE CA C 1.528 0.207 3.002 1.00 . A A . 10 ILE CA 1 1
14 2719 1 1 10 ILE CB C 0.667 1.341 3.669 1.00 . A A . 10 ILE CB 1 1
14 2720 1 1 10 ILE CD1 C -0.596 3.015 2.150 1.00 . A A . 10 ILE CD1 1 1
14 2721 1 1 10 ILE CG1 C 0.677 2.733 2.963 1.00 . A A . 10 ILE CG1 1 1
14 2722 1 1 10 ILE CG2 C 0.976 1.498 5.180 1.00 . A A . 10 ILE CG2 1 1
14 2723 1 1 10 ILE H H 3.349 1.432 2.837 1.00 . A A . 10 ILE H 1 1
14 2724 1 1 10 ILE HA H 1.338 -0.669 3.659 1.00 . A A . 10 ILE HA 1 1
14 2725 1 1 10 ILE HB H -0.377 0.976 3.660 1.00 . A A . 10 ILE HB 1 1
14 2726 1 1 10 ILE HD11 H -1.499 2.983 2.787 1.00 . A A . 10 ILE HD11 1 1
14 2727 1 1 10 ILE HD12 H -0.553 4.016 1.684 1.00 . A A . 10 ILE HD12 1 1
14 2728 1 1 10 ILE HD13 H -0.744 2.281 1.339 1.00 . A A . 10 ILE HD13 1 1
14 2729 1 1 10 ILE HG12 H 0.790 3.558 3.693 1.00 . A A . 10 ILE HG12 1 1
14 2730 1 1 10 ILE HG13 H 1.560 2.831 2.305 1.00 . A A . 10 ILE HG13 1 1
14 2731 1 1 10 ILE HG21 H 0.896 0.535 5.718 1.00 . A A . 10 ILE HG21 1 1
14 2732 1 1 10 ILE HG22 H 1.995 1.888 5.359 1.00 . A A . 10 ILE HG22 1 1
14 2733 1 1 10 ILE HG23 H 0.270 2.193 5.671 1.00 . A A . 10 ILE HG23 1 1
14 2734 1 1 10 ILE N N 2.993 0.493 3.045 1.00 . A A . 10 ILE N 1 1
14 2735 1 1 10 ILE O O 0.972 0.634 0.653 1.00 . A A . 10 ILE O 1 1
14 2736 1 1 11 ASP C C -0.552 -3.136 0.374 1.00 . A A . 11 ASP C 1 1
14 2737 1 1 11 ASP CA C 0.600 -2.135 0.037 1.00 . A A . 11 ASP CA 1 1
14 2738 1 1 11 ASP CB C 1.841 -2.825 -0.620 1.00 . A A . 11 ASP CB 1 1
14 2739 1 1 11 ASP CG C 2.895 -2.011 -1.414 1.00 . A A . 11 ASP CG 1 1
14 2740 1 1 11 ASP H H 1.145 -2.095 2.169 1.00 . A A . 11 ASP H 1 1
14 2741 1 1 11 ASP HA H 0.228 -1.382 -0.685 1.00 . A A . 11 ASP HA 1 1
14 2742 1 1 11 ASP HB2 H 2.377 -3.437 0.130 1.00 . A A . 11 ASP HB2 1 1
14 2743 1 1 11 ASP HB3 H 1.460 -3.572 -1.343 1.00 . A A . 11 ASP HB3 1 1
14 2744 1 1 11 ASP N N 0.985 -1.521 1.337 1.00 . A A . 11 ASP N 1 1
14 2745 1 1 11 ASP O O -0.308 -4.336 0.538 1.00 . A A . 11 ASP O 1 1
14 2746 1 1 11 ASP OD1 O 3.642 -2.621 -2.183 1.00 . A A . 11 ASP OD1 1 1
14 2747 1 1 12 THR C C -3.798 -3.888 -0.432 1.00 . A A . 12 THR C 1 1
14 2748 1 1 12 THR CA C -2.988 -3.485 0.837 1.00 . A A . 12 THR CA 1 1
14 2749 1 1 12 THR CB C -3.829 -2.856 1.998 1.00 . A A . 12 THR CB 1 1
14 2750 1 1 12 THR CG2 C -3.108 -2.804 3.357 1.00 . A A . 12 THR CG2 1 1
14 2751 1 1 12 THR H H -1.887 -1.622 0.430 1.00 . A A . 12 THR H 1 1
14 2752 1 1 12 THR HA H -2.635 -4.449 1.254 1.00 . A A . 12 THR HA 1 1
14 2753 1 1 12 THR HB H -4.733 -3.479 2.140 1.00 . A A . 12 THR HB 1 1
14 2754 1 1 12 THR HG1 H -3.505 -0.966 1.834 1.00 . A A . 12 THR HG1 1 1
14 2755 1 1 12 THR HG21 H -3.766 -2.395 4.145 1.00 . A A . 12 THR HG21 1 1
14 2756 1 1 12 THR HG22 H -2.791 -3.810 3.688 1.00 . A A . 12 THR HG22 1 1
14 2757 1 1 12 THR HG23 H -2.204 -2.167 3.322 1.00 . A A . 12 THR HG23 1 1
14 2758 1 1 12 THR N N -1.806 -2.641 0.487 1.00 . A A . 12 THR N 1 1
14 2759 1 1 12 THR O O -3.581 -4.988 -0.949 1.00 . A A . 12 THR O 1 1
14 2760 1 1 12 THR OG1 O -4.262 -1.536 1.680 1.00 . A A . 12 THR OG1 1 1
14 2761 1 1 13 THR C C -4.825 -2.891 -3.445 1.00 . A A . 13 THR C 1 1
14 2762 1 1 13 THR CA C -5.544 -3.329 -2.132 1.00 . A A . 13 THR CA 1 1
14 2763 1 1 13 THR CB C -6.990 -2.774 -1.948 1.00 . A A . 13 THR CB 1 1
14 2764 1 1 13 THR CG2 C -7.152 -1.255 -1.765 1.00 . A A . 13 THR CG2 1 1
14 2765 1 1 13 THR H H -4.798 -2.149 -0.416 1.00 . A A . 13 THR H 1 1
14 2766 1 1 13 THR HA H -5.699 -4.429 -2.166 1.00 . A A . 13 THR HA 1 1
14 2767 1 1 13 THR HB H -7.421 -3.256 -1.050 1.00 . A A . 13 THR HB 1 1
14 2768 1 1 13 THR HG1 H -7.547 -2.585 -3.784 1.00 . A A . 13 THR HG1 1 1
14 2769 1 1 13 THR HG21 H -6.801 -0.699 -2.652 1.00 . A A . 13 THR HG21 1 1
14 2770 1 1 13 THR HG22 H -8.211 -0.981 -1.606 1.00 . A A . 13 THR HG22 1 1
14 2771 1 1 13 THR HG23 H -6.585 -0.881 -0.894 1.00 . A A . 13 THR HG23 1 1
14 2772 1 1 13 THR N N -4.707 -3.028 -0.937 1.00 . A A . 13 THR N 1 1
14 2773 1 1 13 THR O O -4.585 -1.702 -3.676 1.00 . A A . 13 THR O 1 1
14 2774 1 1 13 THR OG1 O -7.795 -3.164 -3.056 1.00 . A A . 13 THR OG1 1 1
14 2775 1 1 14 ALA C C -4.744 -3.178 -6.725 1.00 . A A . 14 ALA C 1 1
14 2776 1 1 14 ALA CA C -3.811 -3.664 -5.589 1.00 . A A . 14 ALA CA 1 1
14 2777 1 1 14 ALA CB C -3.121 -4.980 -5.987 1.00 . A A . 14 ALA CB 1 1
14 2778 1 1 14 ALA H H -4.754 -4.824 -3.973 1.00 . A A . 14 ALA H 1 1
14 2779 1 1 14 ALA HXT H -4.658 -2.122 -8.346 1.00 . A A . 14 ALA HXT 1 1
14 2780 1 1 14 ALA HA H -3.009 -2.915 -5.444 1.00 . A A . 14 ALA HA 1 1
14 2781 1 1 14 ALA HB1 H -2.536 -4.866 -6.919 1.00 . A A . 14 ALA HB1 1 1
14 2782 1 1 14 ALA HB2 H -2.408 -5.322 -5.212 1.00 . A A . 14 ALA HB2 1 1
14 2783 1 1 14 ALA HB3 H -3.842 -5.802 -6.155 1.00 . A A . 14 ALA HB3 1 1
14 2784 1 1 14 ALA N N -4.504 -3.884 -4.297 1.00 . A A . 14 ALA N 1 1
14 2785 1 1 14 ALA O O -5.937 -3.468 -6.822 1.00 . A A . 14 ALA O 1 1
14 2786 1 1 14 ALA OXT O -4.077 -2.400 -7.635 1.00 . A A . 14 ALA OXT 1 1
15 2787 1 1 1 ACE C C -8.208 -0.280 -5.549 1.00 . A A . 1 ACE C 1 1
15 2788 1 1 1 ACE CH3 C -9.227 0.397 -4.639 1.00 . A A . 1 ACE CH3 1 1
15 2789 1 1 1 ACE H1 H -10.212 0.496 -5.133 1.00 . A A . 1 ACE H1 1 1
15 2790 1 1 1 ACE H2 H -9.383 -0.185 -3.714 1.00 . A A . 1 ACE H2 1 1
15 2791 1 1 1 ACE H3 H -8.891 1.406 -4.339 1.00 . A A . 1 ACE H3 1 1
15 2792 1 1 1 ACE O O -7.638 -1.313 -5.191 1.00 . A A . 1 ACE O 1 1
15 2793 1 1 2 ILE C C -5.806 0.773 -7.708 1.00 . A A . 2 ILE C 1 1
15 2794 1 1 2 ILE CA C -7.032 -0.188 -7.744 1.00 . A A . 2 ILE CA 1 1
15 2795 1 1 2 ILE CB C -7.685 -0.366 -9.165 1.00 . A A . 2 ILE CB 1 1
15 2796 1 1 2 ILE CD1 C -8.841 -2.702 -8.705 1.00 . A A . 2 ILE CD1 1 1
15 2797 1 1 2 ILE CG1 C -8.973 -1.248 -9.198 1.00 . A A . 2 ILE CG1 1 1
15 2798 1 1 2 ILE CG2 C -6.677 -0.878 -10.228 1.00 . A A . 2 ILE CG2 1 1
15 2799 1 1 2 ILE H H -8.524 1.197 -6.854 1.00 . A A . 2 ILE H 1 1
15 2800 1 1 2 ILE HA H -6.688 -1.204 -7.456 1.00 . A A . 2 ILE HA 1 1
15 2801 1 1 2 ILE HB H -7.997 0.638 -9.512 1.00 . A A . 2 ILE HB 1 1
15 2802 1 1 2 ILE HD11 H -8.111 -3.277 -9.301 1.00 . A A . 2 ILE HD11 1 1
15 2803 1 1 2 ILE HD12 H -8.521 -2.751 -7.648 1.00 . A A . 2 ILE HD12 1 1
15 2804 1 1 2 ILE HD13 H -9.808 -3.232 -8.775 1.00 . A A . 2 ILE HD13 1 1
15 2805 1 1 2 ILE HG12 H -9.762 -0.753 -8.602 1.00 . A A . 2 ILE HG12 1 1
15 2806 1 1 2 ILE HG13 H -9.381 -1.260 -10.226 1.00 . A A . 2 ILE HG13 1 1
15 2807 1 1 2 ILE HG21 H -6.254 -1.863 -9.961 1.00 . A A . 2 ILE HG21 1 1
15 2808 1 1 2 ILE HG22 H -7.146 -0.980 -11.224 1.00 . A A . 2 ILE HG22 1 1
15 2809 1 1 2 ILE HG23 H -5.826 -0.184 -10.356 1.00 . A A . 2 ILE HG23 1 1
15 2810 1 1 2 ILE N N -7.997 0.327 -6.726 1.00 . A A . 2 ILE N 1 1
15 2811 1 1 2 ILE O O -5.817 1.848 -8.317 1.00 . A A . 2 ILE O 1 1
15 2812 1 1 3 TRP C C -2.351 0.167 -6.448 1.00 . A A . 3 TRP C 1 1
15 2813 1 1 3 TRP CA C -3.503 1.143 -6.817 1.00 . A A . 3 TRP CA 1 1
15 2814 1 1 3 TRP CB C -3.651 2.313 -5.787 1.00 . A A . 3 TRP CB 1 1
15 2815 1 1 3 TRP CD1 C -5.508 2.079 -3.954 1.00 . A A . 3 TRP CD1 1 1
15 2816 1 1 3 TRP CD2 C -3.455 1.588 -3.244 1.00 . A A . 3 TRP CD2 1 1
15 2817 1 1 3 TRP CE2 C -4.380 1.438 -2.178 1.00 . A A . 3 TRP CE2 1 1
15 2818 1 1 3 TRP CE3 C -2.075 1.330 -3.035 1.00 . A A . 3 TRP CE3 1 1
15 2819 1 1 3 TRP CG C -4.161 1.988 -4.369 1.00 . A A . 3 TRP CG 1 1
15 2820 1 1 3 TRP CH2 C -2.570 0.773 -0.717 1.00 . A A . 3 TRP CH2 1 1
15 2821 1 1 3 TRP CZ2 C -3.932 1.023 -0.902 1.00 . A A . 3 TRP CZ2 1 1
15 2822 1 1 3 TRP CZ3 C -1.658 0.922 -1.769 1.00 . A A . 3 TRP CZ3 1 1
15 2823 1 1 3 TRP H H -4.905 -0.521 -6.473 1.00 . A A . 3 TRP H 1 1
15 2824 1 1 3 TRP HA H -3.261 1.610 -7.794 1.00 . A A . 3 TRP HA 1 1
15 2825 1 1 3 TRP HB2 H -2.690 2.852 -5.698 1.00 . A A . 3 TRP HB2 1 1
15 2826 1 1 3 TRP HB3 H -4.329 3.074 -6.220 1.00 . A A . 3 TRP HB3 1 1
15 2827 1 1 3 TRP HD1 H -6.324 2.366 -4.600 1.00 . A A . 3 TRP HD1 1 1
15 2828 1 1 3 TRP HE1 H -6.526 1.732 -2.045 1.00 . A A . 3 TRP HE1 1 1
15 2829 1 1 3 TRP HE3 H -1.362 1.446 -3.837 1.00 . A A . 3 TRP HE3 1 1
15 2830 1 1 3 TRP HH2 H -2.215 0.465 0.254 1.00 . A A . 3 TRP HH2 1 1
15 2831 1 1 3 TRP HZ2 H -4.626 0.908 -0.083 1.00 . A A . 3 TRP HZ2 1 1
15 2832 1 1 3 TRP HZ3 H -0.612 0.725 -1.591 1.00 . A A . 3 TRP HZ3 1 1
15 2833 1 1 3 TRP N N -4.756 0.360 -6.979 1.00 . A A . 3 TRP N 1 1
15 2834 1 1 3 TRP NE1 N -5.662 1.752 -2.596 1.00 . A A . 3 TRP NE1 1 1
15 2835 1 1 3 TRP O O -2.489 -0.625 -5.511 1.00 . A A . 3 TRP O 1 1
15 2836 1 1 4 GLY C C 0.573 -0.432 -5.460 1.00 . A A . 4 GLY C 1 1
15 2837 1 1 4 GLY CA C -0.034 -0.647 -6.867 1.00 . A A . 4 GLY CA 1 1
15 2838 1 1 4 GLY H H -1.220 0.835 -7.986 1.00 . A A . 4 GLY H 1 1
15 2839 1 1 4 GLY HA2 H -0.327 -1.708 -6.984 1.00 . A A . 4 GLY HA2 1 1
15 2840 1 1 4 GLY HA3 H 0.743 -0.481 -7.637 1.00 . A A . 4 GLY HA3 1 1
15 2841 1 1 4 GLY N N -1.204 0.228 -7.159 1.00 . A A . 4 GLY N 1 1
15 2842 1 1 4 GLY O O 0.443 -1.308 -4.600 1.00 . A A . 4 GLY O 1 1
15 2843 1 1 5 . C C 1.778 2.623 -3.766 1.00 . A A . 5 DAB C 1 1
15 2844 1 1 5 . CA C 1.805 1.079 -3.925 1.00 . A A . 5 DAB CA 1 1
15 2845 1 1 5 . CB C 3.228 0.484 -3.718 1.00 . A A . 5 DAB CB 1 1
15 2846 1 1 5 . CG C 3.693 0.414 -2.238 1.00 . A A . 5 DAB CG 1 1
15 2847 1 1 5 . H H 1.246 1.367 -6.043 1.00 . A A . 5 DAB H 1 1
15 2848 1 1 5 . HA H 1.147 0.634 -3.152 1.00 . A A . 5 DAB HA 1 1
15 2849 1 1 5 . HB2 H 3.277 -0.538 -4.143 1.00 . A A . 5 DAB HB2 1 1
15 2850 1 1 5 . HB3 H 3.968 1.057 -4.311 1.00 . A A . 5 DAB HB3 1 1
15 2851 1 1 5 . HD2 H 2.070 -0.120 -0.830 1.00 . A A . 5 DAB HD2 1 1
15 2852 1 1 5 . HG2 H 4.751 0.094 -2.194 1.00 . A A . 5 DAB HG2 1 1
15 2853 1 1 5 . HG3 H 3.687 1.429 -1.798 1.00 . A A . 5 DAB HG3 1 1
15 2854 1 1 5 . N N 1.220 0.726 -5.242 1.00 . A A . 5 DAB N 1 1
15 2855 1 1 5 . ND N 2.855 -0.472 -1.391 1.00 . A A . 5 DAB ND 1 1
15 2856 1 1 5 . O O 2.336 3.358 -4.588 1.00 . A A . 5 DAB O 1 1
15 2857 1 1 6 SER C C 2.356 5.169 -1.853 1.00 . A A . 6 SER C 1 1
15 2858 1 1 6 SER CA C 1.025 4.557 -2.380 1.00 . A A . 6 SER CA 1 1
15 2859 1 1 6 SER CB C -0.188 4.817 -1.453 1.00 . A A . 6 SER CB 1 1
15 2860 1 1 6 SER H H 0.740 2.382 -2.069 1.00 . A A . 6 SER H 1 1
15 2861 1 1 6 SER HA H 0.805 5.087 -3.319 1.00 . A A . 6 SER HA 1 1
15 2862 1 1 6 SER HB2 H -0.093 4.261 -0.502 1.00 . A A . 6 SER HB2 1 1
15 2863 1 1 6 SER HB3 H -0.235 5.887 -1.173 1.00 . A A . 6 SER HB3 1 1
15 2864 1 1 6 SER HG H -1.480 4.996 -2.878 1.00 . A A . 6 SER HG 1 1
15 2865 1 1 6 SER N N 1.137 3.101 -2.683 1.00 . A A . 6 SER N 1 1
15 2866 1 1 6 SER O O 2.911 6.069 -2.489 1.00 . A A . 6 SER O 1 1
15 2867 1 1 6 SER OG O -1.415 4.460 -2.083 1.00 . A A . 6 SER OG 1 1
15 2868 1 1 7 GLY C C 5.249 4.127 -0.385 1.00 . A A . 7 GLY C 1 1
15 2869 1 1 7 GLY CA C 4.118 5.132 -0.097 1.00 . A A . 7 GLY CA 1 1
15 2870 1 1 7 GLY H H 2.266 3.927 -0.321 1.00 . A A . 7 GLY H 1 1
15 2871 1 1 7 GLY HA2 H 4.415 6.135 -0.463 1.00 . A A . 7 GLY HA2 1 1
15 2872 1 1 7 GLY HA3 H 3.969 5.264 0.991 1.00 . A A . 7 GLY HA3 1 1
15 2873 1 1 7 GLY N N 2.851 4.673 -0.708 1.00 . A A . 7 GLY N 1 1
15 2874 1 1 7 GLY O O 5.937 4.247 -1.401 1.00 . A A . 7 GLY O 1 1
15 2875 1 1 8 LYS C C 6.001 0.791 1.084 1.00 . A A . 8 LYS C 1 1
15 2876 1 1 8 LYS CA C 6.476 2.095 0.378 1.00 . A A . 8 LYS CA 1 1
15 2877 1 1 8 LYS CB C 7.882 2.620 0.813 1.00 . A A . 8 LYS CB 1 1
15 2878 1 1 8 LYS CD C 9.421 1.389 -0.892 1.00 . A A . 8 LYS CD 1 1
15 2879 1 1 8 LYS CE C 10.638 0.471 -1.115 1.00 . A A . 8 LYS CE 1 1
15 2880 1 1 8 LYS CG C 9.076 1.661 0.592 1.00 . A A . 8 LYS CG 1 1
15 2881 1 1 8 LYS H H 4.749 3.154 1.285 1.00 . A A . 8 LYS H 1 1
15 2882 1 1 8 LYS HA H 6.546 1.842 -0.698 1.00 . A A . 8 LYS HA 1 1
15 2883 1 1 8 LYS HB2 H 8.100 3.571 0.289 1.00 . A A . 8 LYS HB2 1 1
15 2884 1 1 8 LYS HB3 H 7.850 2.898 1.884 1.00 . A A . 8 LYS HB3 1 1
15 2885 1 1 8 LYS HD2 H 8.542 0.978 -1.425 1.00 . A A . 8 LYS HD2 1 1
15 2886 1 1 8 LYS HD3 H 9.622 2.359 -1.386 1.00 . A A . 8 LYS HD3 1 1
15 2887 1 1 8 LYS HE2 H 10.945 0.528 -2.178 1.00 . A A . 8 LYS HE2 1 1
15 2888 1 1 8 LYS HE3 H 11.511 0.836 -0.539 1.00 . A A . 8 LYS HE3 1 1
15 2889 1 1 8 LYS HG2 H 9.964 2.094 1.091 1.00 . A A . 8 LYS HG2 1 1
15 2890 1 1 8 LYS HG3 H 8.887 0.708 1.122 1.00 . A A . 8 LYS HG3 1 1
15 2891 1 1 8 LYS HZ1 H 11.169 -1.550 -0.942 1.00 . A A . 8 LYS HZ1 1 1
15 2892 1 1 8 LYS HZ2 H 10.101 -1.052 0.213 1.00 . A A . 8 LYS HZ2 1 1
15 2893 1 1 8 LYS HZ3 H 9.581 -1.321 -1.326 1.00 . A A . 8 LYS HZ3 1 1
15 2894 1 1 8 LYS N N 5.432 3.149 0.519 1.00 . A A . 8 LYS N 1 1
15 2895 1 1 8 LYS NZ N 10.359 -0.942 -0.774 1.00 . A A . 8 LYS NZ 1 1
15 2896 1 1 8 LYS O O 5.670 -0.178 0.394 1.00 . A A . 8 LYS O 1 1
15 2897 1 1 9 LEU C C 3.979 -0.701 3.246 1.00 . A A . 9 LEU C 1 1
15 2898 1 1 9 LEU CA C 5.528 -0.451 3.203 1.00 . A A . 9 LEU CA 1 1
15 2899 1 1 9 LEU CB C 6.189 -0.372 4.615 1.00 . A A . 9 LEU CB 1 1
15 2900 1 1 9 LEU CD1 C 6.722 -2.871 5.010 1.00 . A A . 9 LEU CD1 1 1
15 2901 1 1 9 LEU CD2 C 6.601 -1.277 6.958 1.00 . A A . 9 LEU CD2 1 1
15 2902 1 1 9 LEU CG C 6.041 -1.600 5.559 1.00 . A A . 9 LEU CG 1 1
15 2903 1 1 9 LEU H H 6.327 1.585 2.908 1.00 . A A . 9 LEU H 1 1
15 2904 1 1 9 LEU HA H 5.966 -1.337 2.702 1.00 . A A . 9 LEU HA 1 1
15 2905 1 1 9 LEU HB2 H 7.276 -0.172 4.504 1.00 . A A . 9 LEU HB2 1 1
15 2906 1 1 9 LEU HB3 H 5.798 0.522 5.139 1.00 . A A . 9 LEU HB3 1 1
15 2907 1 1 9 LEU HD11 H 7.804 -2.722 4.836 1.00 . A A . 9 LEU HD11 1 1
15 2908 1 1 9 LEU HD12 H 6.615 -3.725 5.705 1.00 . A A . 9 LEU HD12 1 1
15 2909 1 1 9 LEU HD13 H 6.277 -3.194 4.051 1.00 . A A . 9 LEU HD13 1 1
15 2910 1 1 9 LEU HD21 H 7.683 -1.048 6.933 1.00 . A A . 9 LEU HD21 1 1
15 2911 1 1 9 LEU HD22 H 6.093 -0.403 7.408 1.00 . A A . 9 LEU HD22 1 1
15 2912 1 1 9 LEU HD23 H 6.460 -2.119 7.660 1.00 . A A . 9 LEU HD23 1 1
15 2913 1 1 9 LEU HG H 4.965 -1.820 5.687 1.00 . A A . 9 LEU HG 1 1
15 2914 1 1 9 LEU N N 5.972 0.749 2.434 1.00 . A A . 9 LEU N 1 1
15 2915 1 1 9 LEU O O 3.586 -1.862 3.397 1.00 . A A . 9 LEU O 1 1
15 2916 1 1 10 ILE C C 1.018 -0.202 1.752 1.00 . A A . 10 ILE C 1 1
15 2917 1 1 10 ILE CA C 1.620 0.159 3.150 1.00 . A A . 10 ILE CA 1 1
15 2918 1 1 10 ILE CB C 0.909 1.356 3.889 1.00 . A A . 10 ILE CB 1 1
15 2919 1 1 10 ILE CD1 C 1.084 3.288 2.103 1.00 . A A . 10 ILE CD1 1 1
15 2920 1 1 10 ILE CG1 C 1.355 2.808 3.534 1.00 . A A . 10 ILE CG1 1 1
15 2921 1 1 10 ILE CG2 C 1.005 1.186 5.427 1.00 . A A . 10 ILE CG2 1 1
15 2922 1 1 10 ILE H H 3.531 1.235 2.892 1.00 . A A . 10 ILE H 1 1
15 2923 1 1 10 ILE HA H 1.394 -0.726 3.782 1.00 . A A . 10 ILE HA 1 1
15 2924 1 1 10 ILE HB H -0.173 1.288 3.663 1.00 . A A . 10 ILE HB 1 1
15 2925 1 1 10 ILE HD11 H 0.023 3.156 1.822 1.00 . A A . 10 ILE HD11 1 1
15 2926 1 1 10 ILE HD12 H 1.323 4.360 1.988 1.00 . A A . 10 ILE HD12 1 1
15 2927 1 1 10 ILE HD13 H 1.699 2.740 1.366 1.00 . A A . 10 ILE HD13 1 1
15 2928 1 1 10 ILE HG12 H 0.839 3.514 4.209 1.00 . A A . 10 ILE HG12 1 1
15 2929 1 1 10 ILE HG13 H 2.432 2.931 3.753 1.00 . A A . 10 ILE HG13 1 1
15 2930 1 1 10 ILE HG21 H 0.598 0.213 5.759 1.00 . A A . 10 ILE HG21 1 1
15 2931 1 1 10 ILE HG22 H 2.049 1.242 5.787 1.00 . A A . 10 ILE HG22 1 1
15 2932 1 1 10 ILE HG23 H 0.429 1.961 5.967 1.00 . A A . 10 ILE HG23 1 1
15 2933 1 1 10 ILE N N 3.107 0.326 3.108 1.00 . A A . 10 ILE N 1 1
15 2934 1 1 10 ILE O O 0.387 0.608 1.066 1.00 . A A . 10 ILE O 1 1
15 2935 1 1 11 ASP C C -0.472 -2.995 0.416 1.00 . A A . 11 ASP C 1 1
15 2936 1 1 11 ASP CA C 0.696 -2.021 0.069 1.00 . A A . 11 ASP CA 1 1
15 2937 1 1 11 ASP CB C 1.870 -2.679 -0.720 1.00 . A A . 11 ASP CB 1 1
15 2938 1 1 11 ASP CG C 2.947 -1.814 -1.426 1.00 . A A . 11 ASP CG 1 1
15 2939 1 1 11 ASP H H 1.729 -2.028 2.034 1.00 . A A . 11 ASP H 1 1
15 2940 1 1 11 ASP HA H 0.292 -1.227 -0.592 1.00 . A A . 11 ASP HA 1 1
15 2941 1 1 11 ASP HB2 H 2.391 -3.412 -0.072 1.00 . A A . 11 ASP HB2 1 1
15 2942 1 1 11 ASP HB3 H 1.428 -3.301 -1.521 1.00 . A A . 11 ASP HB3 1 1
15 2943 1 1 11 ASP N N 1.208 -1.468 1.353 1.00 . A A . 11 ASP N 1 1
15 2944 1 1 11 ASP O O -0.319 -4.220 0.366 1.00 . A A . 11 ASP O 1 1
15 2945 1 1 11 ASP OD1 O 3.837 -2.394 -2.051 1.00 . A A . 11 ASP OD1 1 1
15 2946 1 1 12 THR C C -3.634 -3.767 -0.077 1.00 . A A . 12 THR C 1 1
15 2947 1 1 12 THR CA C -2.852 -3.219 1.157 1.00 . A A . 12 THR CA 1 1
15 2948 1 1 12 THR CB C -3.726 -2.467 2.214 1.00 . A A . 12 THR CB 1 1
15 2949 1 1 12 THR CG2 C -3.043 -2.242 3.575 1.00 . A A . 12 THR CG2 1 1
15 2950 1 1 12 THR H H -1.588 -1.418 0.937 1.00 . A A . 12 THR H 1 1
15 2951 1 1 12 THR HA H -2.500 -4.125 1.692 1.00 . A A . 12 THR HA 1 1
15 2952 1 1 12 THR HB H -4.628 -3.079 2.407 1.00 . A A . 12 THR HB 1 1
15 2953 1 1 12 THR HG1 H -3.411 -0.610 1.810 1.00 . A A . 12 THR HG1 1 1
15 2954 1 1 12 THR HG21 H -3.728 -1.751 4.292 1.00 . A A . 12 THR HG21 1 1
15 2955 1 1 12 THR HG22 H -2.725 -3.196 4.033 1.00 . A A . 12 THR HG22 1 1
15 2956 1 1 12 THR HG23 H -2.146 -1.601 3.489 1.00 . A A . 12 THR HG23 1 1
15 2957 1 1 12 THR N N -1.647 -2.429 0.767 1.00 . A A . 12 THR N 1 1
15 2958 1 1 12 THR O O -3.461 -4.942 -0.410 1.00 . A A . 12 THR O 1 1
15 2959 1 1 12 THR OG1 O -4.164 -1.200 1.729 1.00 . A A . 12 THR OG1 1 1
15 2960 1 1 13 THR C C -4.544 -3.000 -3.261 1.00 . A A . 13 THR C 1 1
15 2961 1 1 13 THR CA C -5.267 -3.384 -1.932 1.00 . A A . 13 THR CA 1 1
15 2962 1 1 13 THR CB C -6.741 -2.889 -1.822 1.00 . A A . 13 THR CB 1 1
15 2963 1 1 13 THR CG2 C -6.982 -1.369 -1.826 1.00 . A A . 13 THR CG2 1 1
15 2964 1 1 13 THR H H -4.529 -1.995 -0.374 1.00 . A A . 13 THR H 1 1
15 2965 1 1 13 THR HA H -5.364 -4.489 -1.894 1.00 . A A . 13 THR HA 1 1
15 2966 1 1 13 THR HB H -7.163 -3.282 -0.877 1.00 . A A . 13 THR HB 1 1
15 2967 1 1 13 THR HG1 H -8.327 -2.956 -2.911 1.00 . A A . 13 THR HG1 1 1
15 2968 1 1 13 THR HG21 H -6.634 -0.904 -2.765 1.00 . A A . 13 THR HG21 1 1
15 2969 1 1 13 THR HG22 H -8.056 -1.129 -1.721 1.00 . A A . 13 THR HG22 1 1
15 2970 1 1 13 THR HG23 H -6.456 -0.868 -0.993 1.00 . A A . 13 THR HG23 1 1
15 2971 1 1 13 THR N N -4.470 -2.947 -0.750 1.00 . A A . 13 THR N 1 1
15 2972 1 1 13 THR O O -4.231 -1.829 -3.502 1.00 . A A . 13 THR O 1 1
15 2973 1 1 13 THR OG1 O -7.504 -3.448 -2.886 1.00 . A A . 13 THR OG1 1 1
15 2974 1 1 14 ALA C C -4.556 -3.365 -6.559 1.00 . A A . 14 ALA C 1 1
15 2975 1 1 14 ALA CA C -3.618 -3.835 -5.421 1.00 . A A . 14 ALA CA 1 1
15 2976 1 1 14 ALA CB C -2.955 -5.174 -5.793 1.00 . A A . 14 ALA CB 1 1
15 2977 1 1 14 ALA H H -4.623 -4.932 -3.794 1.00 . A A . 14 ALA H 1 1
15 2978 1 1 14 ALA HXT H -4.461 -2.401 -8.237 1.00 . A A . 14 ALA HXT 1 1
15 2979 1 1 14 ALA HA H -2.802 -3.096 -5.306 1.00 . A A . 14 ALA HA 1 1
15 2980 1 1 14 ALA HB1 H -2.380 -5.094 -6.734 1.00 . A A . 14 ALA HB1 1 1
15 2981 1 1 14 ALA HB2 H -2.238 -5.507 -5.018 1.00 . A A . 14 ALA HB2 1 1
15 2982 1 1 14 ALA HB3 H -3.693 -5.988 -5.931 1.00 . A A . 14 ALA HB3 1 1
15 2983 1 1 14 ALA N N -4.301 -4.012 -4.115 1.00 . A A . 14 ALA N 1 1
15 2984 1 1 14 ALA O O -5.764 -3.603 -6.616 1.00 . A A . 14 ALA O 1 1
15 2985 1 1 14 ALA OXT O -3.877 -2.668 -7.525 1.00 . A A . 14 ALA OXT 1 1
16 2986 1 1 1 ACE C C -8.550 1.926 -5.021 1.00 . A A . 1 ACE C 1 1
16 2987 1 1 1 ACE CH3 C -9.237 3.002 -4.189 1.00 . A A . 1 ACE CH3 1 1
16 2988 1 1 1 ACE H1 H -8.547 3.835 -3.953 1.00 . A A . 1 ACE H1 1 1
16 2989 1 1 1 ACE H2 H -10.116 3.423 -4.713 1.00 . A A . 1 ACE H2 1 1
16 2990 1 1 1 ACE H3 H -9.595 2.592 -3.226 1.00 . A A . 1 ACE H3 1 1
16 2991 1 1 1 ACE O O -8.445 0.777 -4.590 1.00 . A A . 1 ACE O 1 1
16 2992 1 1 2 ILE C C -5.925 1.955 -7.258 1.00 . A A . 2 ILE C 1 1
16 2993 1 1 2 ILE CA C -7.386 1.419 -7.168 1.00 . A A . 2 ILE CA 1 1
16 2994 1 1 2 ILE CB C -8.134 1.303 -8.549 1.00 . A A . 2 ILE CB 1 1
16 2995 1 1 2 ILE CD1 C -9.869 -0.569 -7.847 1.00 . A A . 2 ILE CD1 1 1
16 2996 1 1 2 ILE CG1 C -9.617 0.822 -8.459 1.00 . A A . 2 ILE CG1 1 1
16 2997 1 1 2 ILE CG2 C -7.372 0.439 -9.588 1.00 . A A . 2 ILE CG2 1 1
16 2998 1 1 2 ILE H H -8.234 3.326 -6.407 1.00 . A A . 2 ILE H 1 1
16 2999 1 1 2 ILE HA H -7.349 0.388 -6.759 1.00 . A A . 2 ILE HA 1 1
16 3000 1 1 2 ILE HB H -8.174 2.320 -8.987 1.00 . A A . 2 ILE HB 1 1
16 3001 1 1 2 ILE HD11 H -9.364 -1.371 -8.417 1.00 . A A . 2 ILE HD11 1 1
16 3002 1 1 2 ILE HD12 H -9.515 -0.631 -6.802 1.00 . A A . 2 ILE HD12 1 1
16 3003 1 1 2 ILE HD13 H -10.948 -0.809 -7.837 1.00 . A A . 2 ILE HD13 1 1
16 3004 1 1 2 ILE HG12 H -10.202 1.562 -7.882 1.00 . A A . 2 ILE HG12 1 1
16 3005 1 1 2 ILE HG13 H -10.071 0.849 -9.468 1.00 . A A . 2 ILE HG13 1 1
16 3006 1 1 2 ILE HG21 H -7.236 -0.603 -9.247 1.00 . A A . 2 ILE HG21 1 1
16 3007 1 1 2 ILE HG22 H -7.903 0.399 -10.557 1.00 . A A . 2 ILE HG22 1 1
16 3008 1 1 2 ILE HG23 H -6.365 0.843 -9.804 1.00 . A A . 2 ILE HG23 1 1
16 3009 1 1 2 ILE N N -8.093 2.328 -6.215 1.00 . A A . 2 ILE N 1 1
16 3010 1 1 2 ILE O O -5.630 2.877 -8.027 1.00 . A A . 2 ILE O 1 1
16 3011 1 1 3 TRP C C -2.773 0.563 -5.817 1.00 . A A . 3 TRP C 1 1
16 3012 1 1 3 TRP CA C -3.588 1.753 -6.401 1.00 . A A . 3 TRP CA 1 1
16 3013 1 1 3 TRP CB C -3.342 3.094 -5.630 1.00 . A A . 3 TRP CB 1 1
16 3014 1 1 3 TRP CD1 C -5.038 3.647 -3.703 1.00 . A A . 3 TRP CD1 1 1
16 3015 1 1 3 TRP CD2 C -3.087 2.822 -3.013 1.00 . A A . 3 TRP CD2 1 1
16 3016 1 1 3 TRP CE2 C -3.926 3.059 -1.895 1.00 . A A . 3 TRP CE2 1 1
16 3017 1 1 3 TRP CE3 C -1.800 2.255 -2.835 1.00 . A A . 3 TRP CE3 1 1
16 3018 1 1 3 TRP CG C -3.784 3.183 -4.157 1.00 . A A . 3 TRP CG 1 1
16 3019 1 1 3 TRP CH2 C -2.223 2.144 -0.440 1.00 . A A . 3 TRP CH2 1 1
16 3020 1 1 3 TRP CZ2 C -3.490 2.710 -0.594 1.00 . A A . 3 TRP CZ2 1 1
16 3021 1 1 3 TRP CZ3 C -1.391 1.921 -1.545 1.00 . A A . 3 TRP CZ3 1 1
16 3022 1 1 3 TRP H H -5.407 0.636 -5.841 1.00 . A A . 3 TRP H 1 1
16 3023 1 1 3 TRP HA H -3.249 1.925 -7.443 1.00 . A A . 3 TRP HA 1 1
16 3024 1 1 3 TRP HB2 H -2.269 3.356 -5.688 1.00 . A A . 3 TRP HB2 1 1
16 3025 1 1 3 TRP HB3 H -3.836 3.917 -6.183 1.00 . A A . 3 TRP HB3 1 1
16 3026 1 1 3 TRP HD1 H -5.831 3.988 -4.352 1.00 . A A . 3 TRP HD1 1 1
16 3027 1 1 3 TRP HE1 H -5.949 3.830 -1.715 1.00 . A A . 3 TRP HE1 1 1
16 3028 1 1 3 TRP HE3 H -1.153 2.065 -3.681 1.00 . A A . 3 TRP HE3 1 1
16 3029 1 1 3 TRP HH2 H -1.882 1.868 0.546 1.00 . A A . 3 TRP HH2 1 1
16 3030 1 1 3 TRP HZ2 H -4.127 2.868 0.265 1.00 . A A . 3 TRP HZ2 1 1
16 3031 1 1 3 TRP HZ3 H -0.418 1.478 -1.397 1.00 . A A . 3 TRP HZ3 1 1
16 3032 1 1 3 TRP N N -5.024 1.365 -6.453 1.00 . A A . 3 TRP N 1 1
16 3033 1 1 3 TRP NE1 N -5.144 3.582 -2.300 1.00 . A A . 3 TRP NE1 1 1
16 3034 1 1 3 TRP O O -3.110 0.049 -4.746 1.00 . A A . 3 TRP O 1 1
16 3035 1 1 4 GLY C C 0.008 -0.633 -4.770 1.00 . A A . 4 GLY C 1 1
16 3036 1 1 4 GLY CA C -0.837 -0.981 -6.017 1.00 . A A . 4 GLY CA 1 1
16 3037 1 1 4 GLY H H -1.549 0.559 -7.423 1.00 . A A . 4 GLY H 1 1
16 3038 1 1 4 GLY HA2 H -1.463 -1.868 -5.799 1.00 . A A . 4 GLY HA2 1 1
16 3039 1 1 4 GLY HA3 H -0.168 -1.304 -6.838 1.00 . A A . 4 GLY HA3 1 1
16 3040 1 1 4 GLY N N -1.694 0.134 -6.500 1.00 . A A . 4 GLY N 1 1
16 3041 1 1 4 GLY O O -0.244 -1.171 -3.689 1.00 . A A . 4 GLY O 1 1
16 3042 1 1 5 . C C 2.118 2.237 -3.990 1.00 . A A . 5 DAB C 1 1
16 3043 1 1 5 . CA C 1.882 0.711 -3.829 1.00 . A A . 5 DAB CA 1 1
16 3044 1 1 5 . CB C 3.204 -0.113 -3.785 1.00 . A A . 5 DAB CB 1 1
16 3045 1 1 5 . CG C 3.745 -0.386 -2.359 1.00 . A A . 5 DAB CG 1 1
16 3046 1 1 5 . H H 1.088 0.636 -5.890 1.00 . A A . 5 DAB H 1 1
16 3047 1 1 5 . HA H 1.336 0.544 -2.877 1.00 . A A . 5 DAB HA 1 1
16 3048 1 1 5 . HB2 H 3.074 -1.093 -4.287 1.00 . A A . 5 DAB HB2 1 1
16 3049 1 1 5 . HB3 H 3.990 0.382 -4.388 1.00 . A A . 5 DAB HB3 1 1
16 3050 1 1 5 . HD2 H 2.216 -0.832 -0.829 1.00 . A A . 5 DAB HD2 1 1
16 3051 1 1 5 . HG2 H 4.748 -0.847 -2.418 1.00 . A A . 5 DAB HG2 1 1
16 3052 1 1 5 . HG3 H 3.900 0.579 -1.837 1.00 . A A . 5 DAB HG3 1 1
16 3053 1 1 5 . N N 1.002 0.260 -4.939 1.00 . A A . 5 DAB N 1 1
16 3054 1 1 5 . ND N 2.848 -1.232 -1.533 1.00 . A A . 5 DAB ND 1 1
16 3055 1 1 5 . O O 2.602 2.696 -5.032 1.00 . A A . 5 DAB O 1 1
16 3056 1 1 6 SER C C 2.327 5.003 -1.550 1.00 . A A . 6 SER C 1 1
16 3057 1 1 6 SER CA C 1.916 4.499 -2.964 1.00 . A A . 6 SER CA 1 1
16 3058 1 1 6 SER CB C 0.596 5.156 -3.452 1.00 . A A . 6 SER CB 1 1
16 3059 1 1 6 SER H H 1.493 2.498 -2.108 1.00 . A A . 6 SER H 1 1
16 3060 1 1 6 SER HA H 2.693 4.805 -3.695 1.00 . A A . 6 SER HA 1 1
16 3061 1 1 6 SER HB2 H -0.250 4.896 -2.786 1.00 . A A . 6 SER HB2 1 1
16 3062 1 1 6 SER HB3 H 0.682 6.258 -3.411 1.00 . A A . 6 SER HB3 1 1
16 3063 1 1 6 SER HG H 1.059 4.930 -5.314 1.00 . A A . 6 SER HG 1 1
16 3064 1 1 6 SER N N 1.777 3.016 -2.947 1.00 . A A . 6 SER N 1 1
16 3065 1 1 6 SER O O 1.462 5.293 -0.715 1.00 . A A . 6 SER O 1 1
16 3066 1 1 6 SER OG O 0.271 4.775 -4.787 1.00 . A A . 6 SER OG 1 1
16 3067 1 1 7 GLY C C 5.527 4.975 0.356 1.00 . A A . 7 GLY C 1 1
16 3068 1 1 7 GLY CA C 4.152 5.579 0.031 1.00 . A A . 7 GLY CA 1 1
16 3069 1 1 7 GLY H H 4.286 4.782 -2.010 1.00 . A A . 7 GLY H 1 1
16 3070 1 1 7 GLY HA2 H 4.247 6.681 -0.006 1.00 . A A . 7 GLY HA2 1 1
16 3071 1 1 7 GLY HA3 H 3.435 5.382 0.853 1.00 . A A . 7 GLY HA3 1 1
16 3072 1 1 7 GLY N N 3.643 5.101 -1.277 1.00 . A A . 7 GLY N 1 1
16 3073 1 1 7 GLY O O 6.553 5.511 -0.072 1.00 . A A . 7 GLY O 1 1
16 3074 1 1 8 LYS C C 6.532 1.631 1.454 1.00 . A A . 8 LYS C 1 1
16 3075 1 1 8 LYS CA C 6.782 3.166 1.526 1.00 . A A . 8 LYS CA 1 1
16 3076 1 1 8 LYS CB C 7.321 3.729 2.876 1.00 . A A . 8 LYS CB 1 1
16 3077 1 1 8 LYS CD C 9.926 3.376 2.636 1.00 . A A . 8 LYS CD 1 1
16 3078 1 1 8 LYS CE C 10.260 2.286 1.597 1.00 . A A . 8 LYS CE 1 1
16 3079 1 1 8 LYS CG C 8.631 3.126 3.444 1.00 . A A . 8 LYS CG 1 1
16 3080 1 1 8 LYS H H 4.600 3.528 1.379 1.00 . A A . 8 LYS H 1 1
16 3081 1 1 8 LYS HA H 7.560 3.378 0.768 1.00 . A A . 8 LYS HA 1 1
16 3082 1 1 8 LYS HB2 H 7.459 4.824 2.780 1.00 . A A . 8 LYS HB2 1 1
16 3083 1 1 8 LYS HB3 H 6.536 3.620 3.650 1.00 . A A . 8 LYS HB3 1 1
16 3084 1 1 8 LYS HD2 H 9.885 4.376 2.160 1.00 . A A . 8 LYS HD2 1 1
16 3085 1 1 8 LYS HD3 H 10.764 3.441 3.357 1.00 . A A . 8 LYS HD3 1 1
16 3086 1 1 8 LYS HE2 H 10.325 1.296 2.090 1.00 . A A . 8 LYS HE2 1 1
16 3087 1 1 8 LYS HE3 H 9.457 2.192 0.845 1.00 . A A . 8 LYS HE3 1 1
16 3088 1 1 8 LYS HG2 H 8.775 3.573 4.446 1.00 . A A . 8 LYS HG2 1 1
16 3089 1 1 8 LYS HG3 H 8.501 2.046 3.652 1.00 . A A . 8 LYS HG3 1 1
16 3090 1 1 8 LYS HZ1 H 11.502 3.477 0.413 1.00 . A A . 8 LYS HZ1 1 1
16 3091 1 1 8 LYS HZ2 H 12.320 2.635 1.571 1.00 . A A . 8 LYS HZ2 1 1
16 3092 1 1 8 LYS HZ3 H 11.777 1.862 0.219 1.00 . A A . 8 LYS HZ3 1 1
16 3093 1 1 8 LYS N N 5.533 3.872 1.126 1.00 . A A . 8 LYS N 1 1
16 3094 1 1 8 LYS NZ N 11.535 2.580 0.911 1.00 . A A . 8 LYS NZ 1 1
16 3095 1 1 8 LYS O O 6.952 1.008 0.473 1.00 . A A . 8 LYS O 1 1
16 3096 1 1 9 LEU C C 4.152 -0.671 3.065 1.00 . A A . 9 LEU C 1 1
16 3097 1 1 9 LEU CA C 5.582 -0.440 2.479 1.00 . A A . 9 LEU CA 1 1
16 3098 1 1 9 LEU CB C 6.732 -1.203 3.204 1.00 . A A . 9 LEU CB 1 1
16 3099 1 1 9 LEU CD1 C 6.962 -3.272 1.671 1.00 . A A . 9 LEU CD1 1 1
16 3100 1 1 9 LEU CD2 C 7.761 -3.366 4.058 1.00 . A A . 9 LEU CD2 1 1
16 3101 1 1 9 LEU CG C 6.717 -2.756 3.104 1.00 . A A . 9 LEU CG 1 1
16 3102 1 1 9 LEU H H 5.511 1.642 3.193 1.00 . A A . 9 LEU H 1 1
16 3103 1 1 9 LEU HA H 5.550 -0.809 1.434 1.00 . A A . 9 LEU HA 1 1
16 3104 1 1 9 LEU HB2 H 7.710 -0.846 2.825 1.00 . A A . 9 LEU HB2 1 1
16 3105 1 1 9 LEU HB3 H 6.725 -0.906 4.272 1.00 . A A . 9 LEU HB3 1 1
16 3106 1 1 9 LEU HD11 H 7.927 -2.923 1.261 1.00 . A A . 9 LEU HD11 1 1
16 3107 1 1 9 LEU HD12 H 6.970 -4.378 1.631 1.00 . A A . 9 LEU HD12 1 1
16 3108 1 1 9 LEU HD13 H 6.170 -2.944 0.972 1.00 . A A . 9 LEU HD13 1 1
16 3109 1 1 9 LEU HD21 H 8.792 -3.057 3.804 1.00 . A A . 9 LEU HD21 1 1
16 3110 1 1 9 LEU HD22 H 7.579 -3.065 5.108 1.00 . A A . 9 LEU HD22 1 1
16 3111 1 1 9 LEU HD23 H 7.737 -4.471 4.040 1.00 . A A . 9 LEU HD23 1 1
16 3112 1 1 9 LEU HG H 5.726 -3.123 3.432 1.00 . A A . 9 LEU HG 1 1
16 3113 1 1 9 LEU N N 5.884 1.019 2.469 1.00 . A A . 9 LEU N 1 1
16 3114 1 1 9 LEU O O 3.970 -1.273 4.127 1.00 . A A . 9 LEU O 1 1
16 3115 1 1 10 ILE C C 0.937 -0.664 1.390 1.00 . A A . 10 ILE C 1 1
16 3116 1 1 10 ILE CA C 1.698 -0.298 2.700 1.00 . A A . 10 ILE CA 1 1
16 3117 1 1 10 ILE CB C 1.133 0.954 3.471 1.00 . A A . 10 ILE CB 1 1
16 3118 1 1 10 ILE CD1 C 1.350 2.842 1.643 1.00 . A A . 10 ILE CD1 1 1
16 3119 1 1 10 ILE CG1 C 1.655 2.367 3.070 1.00 . A A . 10 ILE CG1 1 1
16 3120 1 1 10 ILE CG2 C 1.322 0.786 4.998 1.00 . A A . 10 ILE CG2 1 1
16 3121 1 1 10 ILE H H 3.445 0.462 1.590 1.00 . A A . 10 ILE H 1 1
16 3122 1 1 10 ILE HA H 1.566 -1.176 3.368 1.00 . A A . 10 ILE HA 1 1
16 3123 1 1 10 ILE HB H 0.039 0.965 3.316 1.00 . A A . 10 ILE HB 1 1
16 3124 1 1 10 ILE HD11 H 1.677 3.886 1.499 1.00 . A A . 10 ILE HD11 1 1
16 3125 1 1 10 ILE HD12 H 1.871 2.232 0.882 1.00 . A A . 10 ILE HD12 1 1
16 3126 1 1 10 ILE HD13 H 0.268 2.806 1.421 1.00 . A A . 10 ILE HD13 1 1
16 3127 1 1 10 ILE HG12 H 1.225 3.116 3.758 1.00 . A A . 10 ILE HG12 1 1
16 3128 1 1 10 ILE HG13 H 2.749 2.414 3.232 1.00 . A A . 10 ILE HG13 1 1
16 3129 1 1 10 ILE HG21 H 0.877 -0.158 5.366 1.00 . A A . 10 ILE HG21 1 1
16 3130 1 1 10 ILE HG22 H 2.391 0.773 5.286 1.00 . A A . 10 ILE HG22 1 1
16 3131 1 1 10 ILE HG23 H 0.839 1.599 5.570 1.00 . A A . 10 ILE HG23 1 1
16 3132 1 1 10 ILE N N 3.138 -0.177 2.332 1.00 . A A . 10 ILE N 1 1
16 3133 1 1 10 ILE O O 0.281 0.163 0.754 1.00 . A A . 10 ILE O 1 1
16 3134 1 1 11 ASP C C -0.866 -3.305 0.122 1.00 . A A . 11 ASP C 1 1
16 3135 1 1 11 ASP CA C 0.408 -2.484 -0.236 1.00 . A A . 11 ASP CA 1 1
16 3136 1 1 11 ASP CB C 1.496 -3.283 -1.025 1.00 . A A . 11 ASP CB 1 1
16 3137 1 1 11 ASP CG C 2.640 -2.541 -1.771 1.00 . A A . 11 ASP CG 1 1
16 3138 1 1 11 ASP H H 1.561 -2.520 1.665 1.00 . A A . 11 ASP H 1 1
16 3139 1 1 11 ASP HA H 0.096 -1.665 -0.917 1.00 . A A . 11 ASP HA 1 1
16 3140 1 1 11 ASP HB2 H 1.952 -4.051 -0.372 1.00 . A A . 11 ASP HB2 1 1
16 3141 1 1 11 ASP HB3 H 0.975 -3.872 -1.804 1.00 . A A . 11 ASP HB3 1 1
16 3142 1 1 11 ASP N N 1.035 -1.945 1.003 1.00 . A A . 11 ASP N 1 1
16 3143 1 1 11 ASP O O -0.882 -4.537 0.049 1.00 . A A . 11 ASP O 1 1
16 3144 1 1 11 ASP OD1 O 3.313 -3.175 -2.586 1.00 . A A . 11 ASP OD1 1 1
16 3145 1 1 12 THR C C -4.140 -3.467 -0.376 1.00 . A A . 12 THR C 1 1
16 3146 1 1 12 THR CA C -3.251 -3.200 0.877 1.00 . A A . 12 THR CA 1 1
16 3147 1 1 12 THR CB C -3.974 -2.391 2.002 1.00 . A A . 12 THR CB 1 1
16 3148 1 1 12 THR CG2 C -3.256 -2.406 3.362 1.00 . A A . 12 THR CG2 1 1
16 3149 1 1 12 THR H H -1.739 -1.597 0.678 1.00 . A A . 12 THR H 1 1
16 3150 1 1 12 THR HA H -3.053 -4.197 1.320 1.00 . A A . 12 THR HA 1 1
16 3151 1 1 12 THR HB H -4.971 -2.846 2.162 1.00 . A A . 12 THR HB 1 1
16 3152 1 1 12 THR HG1 H -3.323 -0.601 1.708 1.00 . A A . 12 THR HG1 1 1
16 3153 1 1 12 THR HG21 H -3.836 -1.858 4.128 1.00 . A A . 12 THR HG21 1 1
16 3154 1 1 12 THR HG22 H -3.115 -3.436 3.737 1.00 . A A . 12 THR HG22 1 1
16 3155 1 1 12 THR HG23 H -2.257 -1.933 3.310 1.00 . A A . 12 THR HG23 1 1
16 3156 1 1 12 THR N N -1.941 -2.587 0.501 1.00 . A A . 12 THR N 1 1
16 3157 1 1 12 THR O O -4.408 -4.632 -0.687 1.00 . A A . 12 THR O 1 1
16 3158 1 1 12 THR OG1 O -4.178 -1.030 1.625 1.00 . A A . 12 THR OG1 1 1
16 3159 1 1 13 THR C C -4.589 -2.731 -3.613 1.00 . A A . 13 THR C 1 1
16 3160 1 1 13 THR CA C -5.438 -2.540 -2.308 1.00 . A A . 13 THR CA 1 1
16 3161 1 1 13 THR CB C -6.448 -1.347 -2.332 1.00 . A A . 13 THR CB 1 1
16 3162 1 1 13 THR CG2 C -5.861 0.046 -2.626 1.00 . A A . 13 THR CG2 1 1
16 3163 1 1 13 THR H H -4.292 -1.500 -0.728 1.00 . A A . 13 THR H 1 1
16 3164 1 1 13 THR HA H -6.060 -3.452 -2.195 1.00 . A A . 13 THR HA 1 1
16 3165 1 1 13 THR HB H -6.951 -1.291 -1.346 1.00 . A A . 13 THR HB 1 1
16 3166 1 1 13 THR HG1 H -7.891 -0.748 -3.461 1.00 . A A . 13 THR HG1 1 1
16 3167 1 1 13 THR HG21 H -5.459 0.115 -3.653 1.00 . A A . 13 THR HG21 1 1
16 3168 1 1 13 THR HG22 H -6.624 0.838 -2.524 1.00 . A A . 13 THR HG22 1 1
16 3169 1 1 13 THR HG23 H -5.038 0.299 -1.933 1.00 . A A . 13 THR HG23 1 1
16 3170 1 1 13 THR N N -4.588 -2.413 -1.089 1.00 . A A . 13 THR N 1 1
16 3171 1 1 13 THR O O -3.365 -2.556 -3.627 1.00 . A A . 13 THR O 1 1
16 3172 1 1 13 THR OG1 O -7.465 -1.595 -3.296 1.00 . A A . 13 THR OG1 1 1
16 3173 1 1 14 ALA C C -5.204 -2.321 -7.055 1.00 . A A . 14 ALA C 1 1
16 3174 1 1 14 ALA CA C -4.644 -3.336 -6.034 1.00 . A A . 14 ALA CA 1 1
16 3175 1 1 14 ALA CB C -4.914 -4.782 -6.484 1.00 . A A . 14 ALA CB 1 1
16 3176 1 1 14 ALA H H -6.284 -3.193 -4.569 1.00 . A A . 14 ALA H 1 1
16 3177 1 1 14 ALA HXT H -4.576 -1.091 -8.412 1.00 . A A . 14 ALA HXT 1 1
16 3178 1 1 14 ALA HA H -3.544 -3.208 -5.981 1.00 . A A . 14 ALA HA 1 1
16 3179 1 1 14 ALA HB1 H -4.449 -4.994 -7.466 1.00 . A A . 14 ALA HB1 1 1
16 3180 1 1 14 ALA HB2 H -4.494 -5.516 -5.770 1.00 . A A . 14 ALA HB2 1 1
16 3181 1 1 14 ALA HB3 H -5.994 -5.001 -6.581 1.00 . A A . 14 ALA HB3 1 1
16 3182 1 1 14 ALA N N -5.271 -3.116 -4.707 1.00 . A A . 14 ALA N 1 1
16 3183 1 1 14 ALA O O -6.403 -2.089 -7.217 1.00 . A A . 14 ALA O 1 1
16 3184 1 1 14 ALA OXT O -4.211 -1.714 -7.780 1.00 . A A . 14 ALA OXT 1 1
17 3185 1 1 1 ACE C C -8.157 -0.098 -5.483 1.00 . A A . 1 ACE C 1 1
17 3186 1 1 1 ACE CH3 C -9.168 0.512 -4.518 1.00 . A A . 1 ACE CH3 1 1
17 3187 1 1 1 ACE H1 H -8.757 1.417 -4.033 1.00 . A A . 1 ACE H1 1 1
17 3188 1 1 1 ACE H2 H -10.111 0.792 -5.024 1.00 . A A . 1 ACE H2 1 1
17 3189 1 1 1 ACE H3 H -9.430 -0.201 -3.716 1.00 . A A . 1 ACE H3 1 1
17 3190 1 1 1 ACE O O -7.571 -1.144 -5.195 1.00 . A A . 1 ACE O 1 1
17 3191 1 1 2 ILE C C -5.769 1.069 -7.588 1.00 . A A . 2 ILE C 1 1
17 3192 1 1 2 ILE CA C -7.013 0.135 -7.683 1.00 . A A . 2 ILE CA 1 1
17 3193 1 1 2 ILE CB C -7.679 0.067 -9.107 1.00 . A A . 2 ILE CB 1 1
17 3194 1 1 2 ILE CD1 C -8.887 -2.269 -8.797 1.00 . A A . 2 ILE CD1 1 1
17 3195 1 1 2 ILE CG1 C -8.986 -0.782 -9.193 1.00 . A A . 2 ILE CG1 1 1
17 3196 1 1 2 ILE CG2 C -6.689 -0.396 -10.208 1.00 . A A . 2 ILE CG2 1 1
17 3197 1 1 2 ILE H H -8.506 1.451 -6.693 1.00 . A A . 2 ILE H 1 1
17 3198 1 1 2 ILE HA H -6.683 -0.904 -7.475 1.00 . A A . 2 ILE HA 1 1
17 3199 1 1 2 ILE HB H -7.971 1.098 -9.386 1.00 . A A . 2 ILE HB 1 1
17 3200 1 1 2 ILE HD11 H -8.565 -2.395 -7.747 1.00 . A A . 2 ILE HD11 1 1
17 3201 1 1 2 ILE HD12 H -9.866 -2.772 -8.897 1.00 . A A . 2 ILE HD12 1 1
17 3202 1 1 2 ILE HD13 H -8.171 -2.820 -9.432 1.00 . A A . 2 ILE HD13 1 1
17 3203 1 1 2 ILE HG12 H -9.763 -0.312 -8.563 1.00 . A A . 2 ILE HG12 1 1
17 3204 1 1 2 ILE HG13 H -9.399 -0.719 -10.218 1.00 . A A . 2 ILE HG13 1 1
17 3205 1 1 2 ILE HG21 H -6.290 -1.409 -10.012 1.00 . A A . 2 ILE HG21 1 1
17 3206 1 1 2 ILE HG22 H -7.164 -0.419 -11.207 1.00 . A A . 2 ILE HG22 1 1
17 3207 1 1 2 ILE HG23 H -5.820 0.282 -10.294 1.00 . A A . 2 ILE HG23 1 1
17 3208 1 1 2 ILE N N -7.966 0.582 -6.623 1.00 . A A . 2 ILE N 1 1
17 3209 1 1 2 ILE O O -5.747 2.168 -8.152 1.00 . A A . 2 ILE O 1 1
17 3210 1 1 3 TRP C C -2.356 0.321 -6.304 1.00 . A A . 3 TRP C 1 1
17 3211 1 1 3 TRP CA C -3.472 1.349 -6.646 1.00 . A A . 3 TRP CA 1 1
17 3212 1 1 3 TRP CB C -3.600 2.486 -5.579 1.00 . A A . 3 TRP CB 1 1
17 3213 1 1 3 TRP CD1 C -5.475 2.299 -3.760 1.00 . A A . 3 TRP CD1 1 1
17 3214 1 1 3 TRP CD2 C -3.460 1.658 -3.064 1.00 . A A . 3 TRP CD2 1 1
17 3215 1 1 3 TRP CE2 C -4.392 1.540 -2.002 1.00 . A A . 3 TRP CE2 1 1
17 3216 1 1 3 TRP CE3 C -2.100 1.310 -2.863 1.00 . A A . 3 TRP CE3 1 1
17 3217 1 1 3 TRP CG C -4.136 2.134 -4.177 1.00 . A A . 3 TRP CG 1 1
17 3218 1 1 3 TRP CH2 C -2.627 0.731 -0.558 1.00 . A A . 3 TRP CH2 1 1
17 3219 1 1 3 TRP CZ2 C -3.970 1.070 -0.734 1.00 . A A . 3 TRP CZ2 1 1
17 3220 1 1 3 TRP CZ3 C -1.709 0.846 -1.607 1.00 . A A . 3 TRP CZ3 1 1
17 3221 1 1 3 TRP H H -4.918 -0.293 -6.392 1.00 . A A . 3 TRP H 1 1
17 3222 1 1 3 TRP HA H -3.202 1.843 -7.602 1.00 . A A . 3 TRP HA 1 1
17 3223 1 1 3 TRP HB2 H -2.624 2.992 -5.460 1.00 . A A . 3 TRP HB2 1 1
17 3224 1 1 3 TRP HB3 H -4.248 3.281 -5.997 1.00 . A A . 3 TRP HB3 1 1
17 3225 1 1 3 TRP HD1 H -6.270 2.663 -4.395 1.00 . A A . 3 TRP HD1 1 1
17 3226 1 1 3 TRP HE1 H -6.514 1.973 -1.857 1.00 . A A . 3 TRP HE1 1 1
17 3227 1 1 3 TRP HE3 H -1.379 1.398 -3.662 1.00 . A A . 3 TRP HE3 1 1
17 3228 1 1 3 TRP HH2 H -2.291 0.378 0.407 1.00 . A A . 3 TRP HH2 1 1
17 3229 1 1 3 TRP HZ2 H -4.671 0.978 0.083 1.00 . A A . 3 TRP HZ2 1 1
17 3230 1 1 3 TRP HZ3 H -0.677 0.582 -1.441 1.00 . A A . 3 TRP HZ3 1 1
17 3231 1 1 3 TRP N N -4.742 0.605 -6.858 1.00 . A A . 3 TRP N 1 1
17 3232 1 1 3 TRP NE1 N -5.651 1.947 -2.410 1.00 . A A . 3 TRP NE1 1 1
17 3233 1 1 3 TRP O O -2.531 -0.500 -5.399 1.00 . A A . 3 TRP O 1 1
17 3234 1 1 4 GLY C C 0.539 -0.442 -5.315 1.00 . A A . 4 GLY C 1 1
17 3235 1 1 4 GLY CA C -0.067 -0.560 -6.733 1.00 . A A . 4 GLY CA 1 1
17 3236 1 1 4 GLY H H -1.186 1.009 -7.801 1.00 . A A . 4 GLY H 1 1
17 3237 1 1 4 GLY HA2 H -0.399 -1.601 -6.903 1.00 . A A . 4 GLY HA2 1 1
17 3238 1 1 4 GLY HA3 H 0.723 -0.389 -7.488 1.00 . A A . 4 GLY HA3 1 1
17 3239 1 1 4 GLY N N -1.200 0.369 -6.999 1.00 . A A . 4 GLY N 1 1
17 3240 1 1 4 GLY O O 0.367 -1.352 -4.500 1.00 . A A . 4 GLY O 1 1
17 3241 1 1 5 . C C 1.806 2.463 -3.441 1.00 . A A . 5 DAB C 1 1
17 3242 1 1 5 . CA C 1.837 0.934 -3.705 1.00 . A A . 5 DAB CA 1 1
17 3243 1 1 5 . CB C 3.262 0.324 -3.579 1.00 . A A . 5 DAB CB 1 1
17 3244 1 1 5 . CG C 3.788 0.164 -2.129 1.00 . A A . 5 DAB CG 1 1
17 3245 1 1 5 . H H 1.293 1.354 -5.804 1.00 . A A . 5 DAB H 1 1
17 3246 1 1 5 . HA H 1.195 0.433 -2.950 1.00 . A A . 5 DAB HA 1 1
17 3247 1 1 5 . HB2 H 3.283 -0.674 -4.057 1.00 . A A . 5 DAB HB2 1 1
17 3248 1 1 5 . HB3 H 3.983 0.924 -4.167 1.00 . A A . 5 DAB HB3 1 1
17 3249 1 1 5 . HD2 H 2.292 -0.325 -0.586 1.00 . A A . 5 DAB HD2 1 1
17 3250 1 1 5 . HG2 H 4.828 -0.213 -2.149 1.00 . A A . 5 DAB HG2 1 1
17 3251 1 1 5 . HG3 H 3.854 1.160 -1.651 1.00 . A A . 5 DAB HG3 1 1
17 3252 1 1 5 . N N 1.235 0.675 -5.037 1.00 . A A . 5 DAB N 1 1
17 3253 1 1 5 . ND N 2.953 -0.709 -1.270 1.00 . A A . 5 DAB ND 1 1
17 3254 1 1 5 . O O 2.372 3.251 -4.207 1.00 . A A . 5 DAB O 1 1
17 3255 1 1 6 SER C C 2.100 4.634 -0.876 1.00 . A A . 6 SER C 1 1
17 3256 1 1 6 SER CA C 1.021 4.296 -1.946 1.00 . A A . 6 SER CA 1 1
17 3257 1 1 6 SER CB C -0.427 4.565 -1.470 1.00 . A A . 6 SER CB 1 1
17 3258 1 1 6 SER H H 0.864 2.104 -1.715 1.00 . A A . 6 SER H 1 1
17 3259 1 1 6 SER HA H 1.160 4.958 -2.826 1.00 . A A . 6 SER HA 1 1
17 3260 1 1 6 SER HB2 H -0.723 3.871 -0.662 1.00 . A A . 6 SER HB2 1 1
17 3261 1 1 6 SER HB3 H -0.505 5.582 -1.040 1.00 . A A . 6 SER HB3 1 1
17 3262 1 1 6 SER HG H -1.313 3.548 -2.848 1.00 . A A . 6 SER HG 1 1
17 3263 1 1 6 SER N N 1.149 2.866 -2.339 1.00 . A A . 6 SER N 1 1
17 3264 1 1 6 SER O O 1.843 4.577 0.331 1.00 . A A . 6 SER O 1 1
17 3265 1 1 6 SER OG O -1.353 4.460 -2.547 1.00 . A A . 6 SER OG 1 1
17 3266 1 1 7 GLY C C 5.571 4.280 -0.589 1.00 . A A . 7 GLY C 1 1
17 3267 1 1 7 GLY CA C 4.451 5.323 -0.462 1.00 . A A . 7 GLY CA 1 1
17 3268 1 1 7 GLY H H 3.450 4.837 -2.349 1.00 . A A . 7 GLY H 1 1
17 3269 1 1 7 GLY HA2 H 4.848 6.307 -0.772 1.00 . A A . 7 GLY HA2 1 1
17 3270 1 1 7 GLY HA3 H 4.149 5.466 0.595 1.00 . A A . 7 GLY HA3 1 1
17 3271 1 1 7 GLY N N 3.314 4.979 -1.343 1.00 . A A . 7 GLY N 1 1
17 3272 1 1 7 GLY O O 6.416 4.386 -1.484 1.00 . A A . 7 GLY O 1 1
17 3273 1 1 8 LYS C C 6.090 0.939 1.084 1.00 . A A . 8 LYS C 1 1
17 3274 1 1 8 LYS CA C 6.597 2.203 0.324 1.00 . A A . 8 LYS CA 1 1
17 3275 1 1 8 LYS CB C 7.988 2.718 0.818 1.00 . A A . 8 LYS CB 1 1
17 3276 1 1 8 LYS CD C 9.540 1.296 -0.776 1.00 . A A . 8 LYS CD 1 1
17 3277 1 1 8 LYS CE C 9.956 2.432 -1.732 1.00 . A A . 8 LYS CE 1 1
17 3278 1 1 8 LYS CG C 9.190 1.752 0.659 1.00 . A A . 8 LYS CG 1 1
17 3279 1 1 8 LYS H H 4.735 3.271 0.908 1.00 . A A . 8 LYS H 1 1
17 3280 1 1 8 LYS HA H 6.727 1.884 -0.729 1.00 . A A . 8 LYS HA 1 1
17 3281 1 1 8 LYS HB2 H 8.243 3.663 0.301 1.00 . A A . 8 LYS HB2 1 1
17 3282 1 1 8 LYS HB3 H 7.913 3.011 1.882 1.00 . A A . 8 LYS HB3 1 1
17 3283 1 1 8 LYS HD2 H 10.362 0.556 -0.704 1.00 . A A . 8 LYS HD2 1 1
17 3284 1 1 8 LYS HD3 H 8.688 0.730 -1.199 1.00 . A A . 8 LYS HD3 1 1
17 3285 1 1 8 LYS HE2 H 9.131 3.161 -1.847 1.00 . A A . 8 LYS HE2 1 1
17 3286 1 1 8 LYS HE3 H 10.810 2.997 -1.309 1.00 . A A . 8 LYS HE3 1 1
17 3287 1 1 8 LYS HG2 H 10.084 2.224 1.112 1.00 . A A . 8 LYS HG2 1 1
17 3288 1 1 8 LYS HG3 H 9.010 0.855 1.280 1.00 . A A . 8 LYS HG3 1 1
17 3289 1 1 8 LYS HZ1 H 11.108 1.239 -3.005 1.00 . A A . 8 LYS HZ1 1 1
17 3290 1 1 8 LYS HZ2 H 9.543 1.395 -3.499 1.00 . A A . 8 LYS HZ2 1 1
17 3291 1 1 8 LYS HZ3 H 10.601 2.642 -3.713 1.00 . A A . 8 LYS HZ3 1 1
17 3292 1 1 8 LYS N N 5.574 3.288 0.318 1.00 . A A . 8 LYS N 1 1
17 3293 1 1 8 LYS NZ N 10.323 1.899 -3.061 1.00 . A A . 8 LYS NZ 1 1
17 3294 1 1 8 LYS O O 5.866 -0.093 0.445 1.00 . A A . 8 LYS O 1 1
17 3295 1 1 9 LEU C C 3.940 -0.495 3.190 1.00 . A A . 9 LEU C 1 1
17 3296 1 1 9 LEU CA C 5.466 -0.155 3.244 1.00 . A A . 9 LEU CA 1 1
17 3297 1 1 9 LEU CB C 6.018 0.046 4.691 1.00 . A A . 9 LEU CB 1 1
17 3298 1 1 9 LEU CD1 C 6.567 -2.402 5.318 1.00 . A A . 9 LEU CD1 1 1
17 3299 1 1 9 LEU CD2 C 6.261 -0.669 7.123 1.00 . A A . 9 LEU CD2 1 1
17 3300 1 1 9 LEU CG C 5.821 -1.112 5.714 1.00 . A A . 9 LEU CG 1 1
17 3301 1 1 9 LEU H H 6.146 1.906 2.852 1.00 . A A . 9 LEU H 1 1
17 3302 1 1 9 LEU HA H 5.987 -1.049 2.847 1.00 . A A . 9 LEU HA 1 1
17 3303 1 1 9 LEU HB2 H 7.106 0.262 4.645 1.00 . A A . 9 LEU HB2 1 1
17 3304 1 1 9 LEU HB3 H 5.574 0.968 5.117 1.00 . A A . 9 LEU HB3 1 1
17 3305 1 1 9 LEU HD11 H 6.204 -2.806 4.355 1.00 . A A . 9 LEU HD11 1 1
17 3306 1 1 9 LEU HD12 H 7.657 -2.240 5.217 1.00 . A A . 9 LEU HD12 1 1
17 3307 1 1 9 LEU HD13 H 6.422 -3.204 6.066 1.00 . A A . 9 LEU HD13 1 1
17 3308 1 1 9 LEU HD21 H 7.337 -0.415 7.163 1.00 . A A . 9 LEU HD21 1 1
17 3309 1 1 9 LEU HD22 H 5.701 0.220 7.464 1.00 . A A . 9 LEU HD22 1 1
17 3310 1 1 9 LEU HD23 H 6.083 -1.461 7.874 1.00 . A A . 9 LEU HD23 1 1
17 3311 1 1 9 LEU HG H 4.742 -1.349 5.775 1.00 . A A . 9 LEU HG 1 1
17 3312 1 1 9 LEU N N 5.920 1.004 2.423 1.00 . A A . 9 LEU N 1 1
17 3313 1 1 9 LEU O O 3.619 -1.683 3.294 1.00 . A A . 9 LEU O 1 1
17 3314 1 1 10 ILE C C 1.115 -0.218 1.544 1.00 . A A . 10 ILE C 1 1
17 3315 1 1 10 ILE CA C 1.541 0.184 2.994 1.00 . A A . 10 ILE CA 1 1
17 3316 1 1 10 ILE CB C 0.680 1.311 3.672 1.00 . A A . 10 ILE CB 1 1
17 3317 1 1 10 ILE CD1 C -0.600 2.988 2.169 1.00 . A A . 10 ILE CD1 1 1
17 3318 1 1 10 ILE CG1 C 0.679 2.707 2.972 1.00 . A A . 10 ILE CG1 1 1
17 3319 1 1 10 ILE CG2 C 0.996 1.463 5.182 1.00 . A A . 10 ILE CG2 1 1
17 3320 1 1 10 ILE H H 3.357 1.417 2.836 1.00 . A A . 10 ILE H 1 1
17 3321 1 1 10 ILE HA H 1.357 -0.695 3.648 1.00 . A A . 10 ILE HA 1 1
17 3322 1 1 10 ILE HB H -0.363 0.942 3.668 1.00 . A A . 10 ILE HB 1 1
17 3323 1 1 10 ILE HD11 H -0.564 3.988 1.706 1.00 . A A . 10 ILE HD11 1 1
17 3324 1 1 10 ILE HD12 H -0.752 2.256 1.357 1.00 . A A . 10 ILE HD12 1 1
17 3325 1 1 10 ILE HD13 H -1.498 2.950 2.812 1.00 . A A . 10 ILE HD13 1 1
17 3326 1 1 10 ILE HG12 H 0.794 3.529 3.705 1.00 . A A . 10 ILE HG12 1 1
17 3327 1 1 10 ILE HG13 H 1.558 2.811 2.310 1.00 . A A . 10 ILE HG13 1 1
17 3328 1 1 10 ILE HG21 H 0.925 0.497 5.715 1.00 . A A . 10 ILE HG21 1 1
17 3329 1 1 10 ILE HG22 H 2.015 1.856 5.356 1.00 . A A . 10 ILE HG22 1 1
17 3330 1 1 10 ILE HG23 H 0.290 2.152 5.681 1.00 . A A . 10 ILE HG23 1 1
17 3331 1 1 10 ILE N N 3.006 0.474 3.033 1.00 . A A . 10 ILE N 1 1
17 3332 1 1 10 ILE O O 0.966 0.620 0.650 1.00 . A A . 10 ILE O 1 1
17 3333 1 1 11 ASP C C -0.583 -3.129 0.367 1.00 . A A . 11 ASP C 1 1
17 3334 1 1 11 ASP CA C 0.583 -2.146 0.029 1.00 . A A . 11 ASP CA 1 1
17 3335 1 1 11 ASP CB C 1.814 -2.848 -0.636 1.00 . A A . 11 ASP CB 1 1
17 3336 1 1 11 ASP CG C 2.871 -2.041 -1.432 1.00 . A A . 11 ASP CG 1 1
17 3337 1 1 11 ASP H H 1.165 -2.115 2.153 1.00 . A A . 11 ASP H 1 1
17 3338 1 1 11 ASP HA H 0.216 -1.386 -0.690 1.00 . A A . 11 ASP HA 1 1
17 3339 1 1 11 ASP HB2 H 2.347 -3.467 0.111 1.00 . A A . 11 ASP HB2 1 1
17 3340 1 1 11 ASP HB3 H 1.422 -3.590 -1.358 1.00 . A A . 11 ASP HB3 1 1
17 3341 1 1 11 ASP N N 0.983 -1.537 1.327 1.00 . A A . 11 ASP N 1 1
17 3342 1 1 11 ASP O O -0.362 -4.337 0.512 1.00 . A A . 11 ASP O 1 1
17 3343 1 1 11 ASP OD1 O 3.599 -2.652 -2.218 1.00 . A A . 11 ASP OD1 1 1
17 3344 1 1 12 THR C C -3.838 -3.838 -0.408 1.00 . A A . 12 THR C 1 1
17 3345 1 1 12 THR CA C -3.020 -3.431 0.854 1.00 . A A . 12 THR CA 1 1
17 3346 1 1 12 THR CB C -3.851 -2.768 2.003 1.00 . A A . 12 THR CB 1 1
17 3347 1 1 12 THR CG2 C -3.126 -2.698 3.360 1.00 . A A . 12 THR CG2 1 1
17 3348 1 1 12 THR H H -1.885 -1.587 0.476 1.00 . A A . 12 THR H 1 1
17 3349 1 1 12 THR HA H -2.682 -4.394 1.287 1.00 . A A . 12 THR HA 1 1
17 3350 1 1 12 THR HB H -4.761 -3.378 2.161 1.00 . A A . 12 THR HB 1 1
17 3351 1 1 12 THR HG1 H -4.733 -1.109 2.423 1.00 . A A . 12 THR HG1 1 1
17 3352 1 1 12 THR HG21 H -3.779 -2.276 4.145 1.00 . A A . 12 THR HG21 1 1
17 3353 1 1 12 THR HG22 H -2.809 -3.699 3.705 1.00 . A A . 12 THR HG22 1 1
17 3354 1 1 12 THR HG23 H -2.221 -2.064 3.312 1.00 . A A . 12 THR HG23 1 1
17 3355 1 1 12 THR N N -1.824 -2.611 0.498 1.00 . A A . 12 THR N 1 1
17 3356 1 1 12 THR O O -3.663 -4.960 -0.893 1.00 . A A . 12 THR O 1 1
17 3357 1 1 12 THR OG1 O -4.264 -1.448 1.657 1.00 . A A . 12 THR OG1 1 1
17 3358 1 1 13 THR C C -4.829 -2.844 -3.449 1.00 . A A . 13 THR C 1 1
17 3359 1 1 13 THR CA C -5.554 -3.259 -2.132 1.00 . A A . 13 THR CA 1 1
17 3360 1 1 13 THR CB C -6.991 -2.678 -1.954 1.00 . A A . 13 THR CB 1 1
17 3361 1 1 13 THR CG2 C -7.128 -1.155 -1.786 1.00 . A A . 13 THR CG2 1 1
17 3362 1 1 13 THR H H -4.756 -2.055 -0.454 1.00 . A A . 13 THR H 1 1
17 3363 1 1 13 THR HA H -5.727 -4.355 -2.156 1.00 . A A . 13 THR HA 1 1
17 3364 1 1 13 THR HB H -7.430 -3.144 -1.049 1.00 . A A . 13 THR HB 1 1
17 3365 1 1 13 THR HG1 H -7.544 -2.501 -3.791 1.00 . A A . 13 THR HG1 1 1
17 3366 1 1 13 THR HG21 H -6.767 -0.613 -2.678 1.00 . A A . 13 THR HG21 1 1
17 3367 1 1 13 THR HG22 H -8.183 -0.862 -1.630 1.00 . A A . 13 THR HG22 1 1
17 3368 1 1 13 THR HG23 H -6.556 -0.781 -0.918 1.00 . A A . 13 THR HG23 1 1
17 3369 1 1 13 THR N N -4.711 -2.958 -0.941 1.00 . A A . 13 THR N 1 1
17 3370 1 1 13 THR O O -4.566 -1.661 -3.689 1.00 . A A . 13 THR O 1 1
17 3371 1 1 13 THR OG1 O -7.804 -3.066 -3.056 1.00 . A A . 13 THR OG1 1 1
17 3372 1 1 14 ALA C C -4.762 -3.155 -6.727 1.00 . A A . 14 ALA C 1 1
17 3373 1 1 14 ALA CA C -3.835 -3.649 -5.591 1.00 . A A . 14 ALA CA 1 1
17 3374 1 1 14 ALA CB C -3.172 -4.982 -5.980 1.00 . A A . 14 ALA CB 1 1
17 3375 1 1 14 ALA H H -4.799 -4.781 -3.965 1.00 . A A . 14 ALA H 1 1
17 3376 1 1 14 ALA HXT H -4.660 -2.111 -8.355 1.00 . A A . 14 ALA HXT 1 1
17 3377 1 1 14 ALA HA H -3.019 -2.917 -5.452 1.00 . A A . 14 ALA HA 1 1
17 3378 1 1 14 ALA HB1 H -2.586 -4.886 -6.914 1.00 . A A . 14 ALA HB1 1 1
17 3379 1 1 14 ALA HB2 H -2.464 -5.332 -5.204 1.00 . A A . 14 ALA HB2 1 1
17 3380 1 1 14 ALA HB3 H -3.910 -5.791 -6.141 1.00 . A A . 14 ALA HB3 1 1
17 3381 1 1 14 ALA N N -4.530 -3.848 -4.295 1.00 . A A . 14 ALA N 1 1
17 3382 1 1 14 ALA O O -5.960 -3.423 -6.819 1.00 . A A . 14 ALA O 1 1
17 3383 1 1 14 ALA OXT O -4.083 -2.396 -7.645 1.00 . A A . 14 ALA OXT 1 1
18 3384 1 1 1 ACE C C -8.637 1.877 -5.241 1.00 . A A . 1 ACE C 1 1
18 3385 1 1 1 ACE CH3 C -9.312 2.921 -4.357 1.00 . A A . 1 ACE CH3 1 1
18 3386 1 1 1 ACE H1 H -10.098 3.471 -4.907 1.00 . A A . 1 ACE H1 1 1
18 3387 1 1 1 ACE H2 H -9.792 2.449 -3.480 1.00 . A A . 1 ACE H2 1 1
18 3388 1 1 1 ACE H3 H -8.581 3.658 -3.974 1.00 . A A . 1 ACE H3 1 1
18 3389 1 1 1 ACE O O -8.667 0.685 -4.930 1.00 . A A . 1 ACE O 1 1
18 3390 1 1 2 ILE C C -5.854 2.015 -7.350 1.00 . A A . 2 ILE C 1 1
18 3391 1 1 2 ILE CA C -7.323 1.491 -7.325 1.00 . A A . 2 ILE CA 1 1
18 3392 1 1 2 ILE CB C -8.036 1.467 -8.729 1.00 . A A . 2 ILE CB 1 1
18 3393 1 1 2 ILE CD1 C -9.792 -0.450 -8.226 1.00 . A A . 2 ILE CD1 1 1
18 3394 1 1 2 ILE CG1 C -9.521 0.987 -8.710 1.00 . A A . 2 ILE CG1 1 1
18 3395 1 1 2 ILE CG2 C -7.248 0.670 -9.803 1.00 . A A . 2 ILE CG2 1 1
18 3396 1 1 2 ILE H H -8.099 3.375 -6.448 1.00 . A A . 2 ILE H 1 1
18 3397 1 1 2 ILE HA H -7.307 0.439 -6.973 1.00 . A A . 2 ILE HA 1 1
18 3398 1 1 2 ILE HB H -8.062 2.511 -9.097 1.00 . A A . 2 ILE HB 1 1
18 3399 1 1 2 ILE HD11 H -10.873 -0.679 -8.249 1.00 . A A . 2 ILE HD11 1 1
18 3400 1 1 2 ILE HD12 H -9.289 -1.203 -8.859 1.00 . A A . 2 ILE HD12 1 1
18 3401 1 1 2 ILE HD13 H -9.451 -0.609 -7.187 1.00 . A A . 2 ILE HD13 1 1
18 3402 1 1 2 ILE HG12 H -10.117 1.679 -8.085 1.00 . A A . 2 ILE HG12 1 1
18 3403 1 1 2 ILE HG13 H -9.954 1.103 -9.722 1.00 . A A . 2 ILE HG13 1 1
18 3404 1 1 2 ILE HG21 H -7.113 -0.390 -9.520 1.00 . A A . 2 ILE HG21 1 1
18 3405 1 1 2 ILE HG22 H -7.759 0.686 -10.784 1.00 . A A . 2 ILE HG22 1 1
18 3406 1 1 2 ILE HG23 H -6.240 1.091 -9.974 1.00 . A A . 2 ILE HG23 1 1
18 3407 1 1 2 ILE N N -8.042 2.356 -6.341 1.00 . A A . 2 ILE N 1 1
18 3408 1 1 2 ILE O O -5.535 2.985 -8.046 1.00 . A A . 2 ILE O 1 1
18 3409 1 1 3 TRP C C -2.753 0.476 -5.959 1.00 . A A . 3 TRP C 1 1
18 3410 1 1 3 TRP CA C -3.537 1.720 -6.469 1.00 . A A . 3 TRP CA 1 1
18 3411 1 1 3 TRP CB C -3.274 3.001 -5.606 1.00 . A A . 3 TRP CB 1 1
18 3412 1 1 3 TRP CD1 C -4.948 3.522 -3.654 1.00 . A A . 3 TRP CD1 1 1
18 3413 1 1 3 TRP CD2 C -3.063 2.523 -3.011 1.00 . A A . 3 TRP CD2 1 1
18 3414 1 1 3 TRP CE2 C -3.902 2.730 -1.885 1.00 . A A . 3 TRP CE2 1 1
18 3415 1 1 3 TRP CE3 C -1.826 1.847 -2.866 1.00 . A A . 3 TRP CE3 1 1
18 3416 1 1 3 TRP CG C -3.722 3.010 -4.131 1.00 . A A . 3 TRP CG 1 1
18 3417 1 1 3 TRP CH2 C -2.310 1.544 -0.501 1.00 . A A . 3 TRP CH2 1 1
18 3418 1 1 3 TRP CZ2 C -3.522 2.227 -0.616 1.00 . A A . 3 TRP CZ2 1 1
18 3419 1 1 3 TRP CZ3 C -1.474 1.361 -1.607 1.00 . A A . 3 TRP CZ3 1 1
18 3420 1 1 3 TRP H H -5.378 0.592 -6.022 1.00 . A A . 3 TRP H 1 1
18 3421 1 1 3 TRP HA H -3.178 1.955 -7.492 1.00 . A A . 3 TRP HA 1 1
18 3422 1 1 3 TRP HB2 H -2.197 3.247 -5.639 1.00 . A A . 3 TRP HB2 1 1
18 3423 1 1 3 TRP HB3 H -3.746 3.868 -6.109 1.00 . A A . 3 TRP HB3 1 1
18 3424 1 1 3 TRP HD1 H -5.710 3.960 -4.282 1.00 . A A . 3 TRP HD1 1 1
18 3425 1 1 3 TRP HE1 H -5.875 3.613 -1.667 1.00 . A A . 3 TRP HE1 1 1
18 3426 1 1 3 TRP HE3 H -1.181 1.682 -3.715 1.00 . A A . 3 TRP HE3 1 1
18 3427 1 1 3 TRP HH2 H -2.017 1.143 0.459 1.00 . A A . 3 TRP HH2 1 1
18 3428 1 1 3 TRP HZ2 H -4.166 2.350 0.242 1.00 . A A . 3 TRP HZ2 1 1
18 3429 1 1 3 TRP HZ3 H -0.545 0.825 -1.490 1.00 . A A . 3 TRP HZ3 1 1
18 3430 1 1 3 TRP N N -4.977 1.360 -6.571 1.00 . A A . 3 TRP N 1 1
18 3431 1 1 3 TRP NE1 N -5.076 3.364 -2.261 1.00 . A A . 3 TRP NE1 1 1
18 3432 1 1 3 TRP O O -3.130 -0.117 -4.944 1.00 . A A . 3 TRP O 1 1
18 3433 1 1 4 GLY C C 0.000 -0.798 -4.941 1.00 . A A . 4 GLY C 1 1
18 3434 1 1 4 GLY CA C -0.824 -1.071 -6.220 1.00 . A A . 4 GLY CA 1 1
18 3435 1 1 4 GLY H H -1.489 0.567 -7.534 1.00 . A A . 4 GLY H 1 1
18 3436 1 1 4 GLY HA2 H -1.464 -1.961 -6.063 1.00 . A A . 4 GLY HA2 1 1
18 3437 1 1 4 GLY HA3 H -0.147 -1.352 -7.048 1.00 . A A . 4 GLY HA3 1 1
18 3438 1 1 4 GLY N N -1.659 0.086 -6.643 1.00 . A A . 4 GLY N 1 1
18 3439 1 1 4 GLY O O -0.279 -1.385 -3.893 1.00 . A A . 4 GLY O 1 1
18 3440 1 1 5 . C C 2.076 2.025 -3.972 1.00 . A A . 5 DAB C 1 1
18 3441 1 1 5 . CA C 1.863 0.488 -3.900 1.00 . A A . 5 DAB CA 1 1
18 3442 1 1 5 . CB C 3.188 -0.329 -3.884 1.00 . A A . 5 DAB CB 1 1
18 3443 1 1 5 . CG C 3.776 -0.591 -2.474 1.00 . A A . 5 DAB CG 1 1
18 3444 1 1 5 . H H 1.118 0.507 -5.979 1.00 . A A . 5 DAB H 1 1
18 3445 1 1 5 . HA H 1.306 0.260 -2.969 1.00 . A A . 5 DAB HA 1 1
18 3446 1 1 5 . HB2 H 3.039 -1.315 -4.367 1.00 . A A . 5 DAB HB2 1 1
18 3447 1 1 5 . HB3 H 3.952 0.161 -4.518 1.00 . A A . 5 DAB HB3 1 1
18 3448 1 1 5 . HD2 H 2.324 -0.886 -0.844 1.00 . A A . 5 DAB HD2 1 1
18 3449 1 1 5 . HG2 H 4.748 -1.112 -2.561 1.00 . A A . 5 DAB HG2 1 1
18 3450 1 1 5 . HG3 H 4.008 0.379 -1.994 1.00 . A A . 5 DAB HG3 1 1
18 3451 1 1 5 . N N 1.003 0.095 -5.047 1.00 . A A . 5 DAB N 1 1
18 3452 1 1 5 . ND N 2.876 -1.352 -1.574 1.00 . A A . 5 DAB ND 1 1
18 3453 1 1 5 . O O 2.551 2.550 -4.986 1.00 . A A . 5 DAB O 1 1
18 3454 1 1 6 SER C C 2.179 4.655 -1.374 1.00 . A A . 6 SER C 1 1
18 3455 1 1 6 SER CA C 1.820 4.222 -2.825 1.00 . A A . 6 SER CA 1 1
18 3456 1 1 6 SER CB C 0.488 4.874 -3.285 1.00 . A A . 6 SER CB 1 1
18 3457 1 1 6 SER H H 1.474 2.171 -2.070 1.00 . A A . 6 SER H 1 1
18 3458 1 1 6 SER HA H 2.592 4.583 -3.535 1.00 . A A . 6 SER HA 1 1
18 3459 1 1 6 SER HB2 H -0.364 4.522 -2.670 1.00 . A A . 6 SER HB2 1 1
18 3460 1 1 6 SER HB3 H 0.525 5.971 -3.144 1.00 . A A . 6 SER HB3 1 1
18 3461 1 1 6 SER HG H 0.357 3.662 -4.775 1.00 . A A . 6 SER HG 1 1
18 3462 1 1 6 SER N N 1.711 2.739 -2.891 1.00 . A A . 6 SER N 1 1
18 3463 1 1 6 SER O O 1.309 4.648 -0.496 1.00 . A A . 6 SER O 1 1
18 3464 1 1 6 SER OG O 0.222 4.605 -4.658 1.00 . A A . 6 SER OG 1 1
18 3465 1 1 7 GLY C C 5.343 5.020 0.501 1.00 . A A . 7 GLY C 1 1
18 3466 1 1 7 GLY CA C 3.899 5.468 0.225 1.00 . A A . 7 GLY CA 1 1
18 3467 1 1 7 GLY H H 4.125 4.913 -1.881 1.00 . A A . 7 GLY H 1 1
18 3468 1 1 7 GLY HA2 H 3.851 6.572 0.268 1.00 . A A . 7 GLY HA2 1 1
18 3469 1 1 7 GLY HA3 H 3.219 5.122 1.031 1.00 . A A . 7 GLY HA3 1 1
18 3470 1 1 7 GLY N N 3.451 5.025 -1.117 1.00 . A A . 7 GLY N 1 1
18 3471 1 1 7 GLY O O 6.294 5.712 0.128 1.00 . A A . 7 GLY O 1 1
18 3472 1 1 8 LYS C C 6.659 1.736 1.485 1.00 . A A . 8 LYS C 1 1
18 3473 1 1 8 LYS CA C 6.813 3.283 1.522 1.00 . A A . 8 LYS CA 1 1
18 3474 1 1 8 LYS CB C 7.385 3.907 2.832 1.00 . A A . 8 LYS CB 1 1
18 3475 1 1 8 LYS CD C 9.967 3.831 2.231 1.00 . A A . 8 LYS CD 1 1
18 3476 1 1 8 LYS CE C 10.285 5.327 2.014 1.00 . A A . 8 LYS CE 1 1
18 3477 1 1 8 LYS CG C 8.825 3.492 3.221 1.00 . A A . 8 LYS CG 1 1
18 3478 1 1 8 LYS H H 4.607 3.386 1.384 1.00 . A A . 8 LYS H 1 1
18 3479 1 1 8 LYS HA H 7.521 3.533 0.707 1.00 . A A . 8 LYS HA 1 1
18 3480 1 1 8 LYS HB2 H 7.347 5.010 2.767 1.00 . A A . 8 LYS HB2 1 1
18 3481 1 1 8 LYS HB3 H 6.713 3.666 3.677 1.00 . A A . 8 LYS HB3 1 1
18 3482 1 1 8 LYS HD2 H 10.884 3.358 2.633 1.00 . A A . 8 LYS HD2 1 1
18 3483 1 1 8 LYS HD3 H 9.809 3.315 1.265 1.00 . A A . 8 LYS HD3 1 1
18 3484 1 1 8 LYS HE2 H 10.244 5.876 2.975 1.00 . A A . 8 LYS HE2 1 1
18 3485 1 1 8 LYS HE3 H 11.333 5.427 1.668 1.00 . A A . 8 LYS HE3 1 1
18 3486 1 1 8 LYS HG2 H 9.065 3.938 4.205 1.00 . A A . 8 LYS HG2 1 1
18 3487 1 1 8 LYS HG3 H 8.838 2.401 3.406 1.00 . A A . 8 LYS HG3 1 1
18 3488 1 1 8 LYS HZ1 H 9.612 6.969 0.897 1.00 . A A . 8 LYS HZ1 1 1
18 3489 1 1 8 LYS HZ2 H 9.484 5.536 0.093 1.00 . A A . 8 LYS HZ2 1 1
18 3490 1 1 8 LYS HZ3 H 8.409 5.906 1.281 1.00 . A A . 8 LYS HZ3 1 1
18 3491 1 1 8 LYS N N 5.488 3.870 1.179 1.00 . A A . 8 LYS N 1 1
18 3492 1 1 8 LYS NZ N 9.401 5.971 1.018 1.00 . A A . 8 LYS NZ 1 1
18 3493 1 1 8 LYS O O 7.067 1.122 0.494 1.00 . A A . 8 LYS O 1 1
18 3494 1 1 9 LEU C C 4.405 -0.647 3.087 1.00 . A A . 9 LEU C 1 1
18 3495 1 1 9 LEU CA C 5.860 -0.362 2.588 1.00 . A A . 9 LEU CA 1 1
18 3496 1 1 9 LEU CB C 7.002 -1.024 3.419 1.00 . A A . 9 LEU CB 1 1
18 3497 1 1 9 LEU CD1 C 7.503 -3.112 1.981 1.00 . A A . 9 LEU CD1 1 1
18 3498 1 1 9 LEU CD2 C 8.099 -3.084 4.428 1.00 . A A . 9 LEU CD2 1 1
18 3499 1 1 9 LEU CG C 7.101 -2.575 3.370 1.00 . A A . 9 LEU CG 1 1
18 3500 1 1 9 LEU H H 5.756 1.727 3.285 1.00 . A A . 9 LEU H 1 1
18 3501 1 1 9 LEU HA H 5.914 -0.778 1.562 1.00 . A A . 9 LEU HA 1 1
18 3502 1 1 9 LEU HB2 H 7.981 -0.611 3.101 1.00 . A A . 9 LEU HB2 1 1
18 3503 1 1 9 LEU HB3 H 6.894 -0.698 4.473 1.00 . A A . 9 LEU HB3 1 1
18 3504 1 1 9 LEU HD11 H 6.755 -2.857 1.207 1.00 . A A . 9 LEU HD11 1 1
18 3505 1 1 9 LEU HD12 H 8.476 -2.708 1.643 1.00 . A A . 9 LEU HD12 1 1
18 3506 1 1 9 LEU HD13 H 7.587 -4.215 1.977 1.00 . A A . 9 LEU HD13 1 1
18 3507 1 1 9 LEU HD21 H 9.125 -2.709 4.249 1.00 . A A . 9 LEU HD21 1 1
18 3508 1 1 9 LEU HD22 H 7.809 -2.769 5.447 1.00 . A A . 9 LEU HD22 1 1
18 3509 1 1 9 LEU HD23 H 8.152 -4.189 4.443 1.00 . A A . 9 LEU HD23 1 1
18 3510 1 1 9 LEU HG H 6.114 -3.004 3.625 1.00 . A A . 9 LEU HG 1 1
18 3511 1 1 9 LEU N N 6.092 1.111 2.539 1.00 . A A . 9 LEU N 1 1
18 3512 1 1 9 LEU O O 4.188 -1.328 4.094 1.00 . A A . 9 LEU O 1 1
18 3513 1 1 10 ILE C C 1.294 -0.579 1.279 1.00 . A A . 10 ILE C 1 1
18 3514 1 1 10 ILE CA C 1.960 -0.278 2.656 1.00 . A A . 10 ILE CA 1 1
18 3515 1 1 10 ILE CB C 1.357 0.932 3.460 1.00 . A A . 10 ILE CB 1 1
18 3516 1 1 10 ILE CD1 C 0.190 2.843 2.144 1.00 . A A . 10 ILE CD1 1 1
18 3517 1 1 10 ILE CG1 C 1.477 2.356 2.825 1.00 . A A . 10 ILE CG1 1 1
18 3518 1 1 10 ILE CG2 C 1.862 0.955 4.924 1.00 . A A . 10 ILE CG2 1 1
18 3519 1 1 10 ILE H H 3.710 0.582 1.670 1.00 . A A . 10 ILE H 1 1
18 3520 1 1 10 ILE HA H 1.820 -1.173 3.299 1.00 . A A . 10 ILE HA 1 1
18 3521 1 1 10 ILE HB H 0.281 0.715 3.561 1.00 . A A . 10 ILE HB 1 1
18 3522 1 1 10 ILE HD11 H 0.297 3.879 1.785 1.00 . A A . 10 ILE HD11 1 1
18 3523 1 1 10 ILE HD12 H -0.074 2.224 1.269 1.00 . A A . 10 ILE HD12 1 1
18 3524 1 1 10 ILE HD13 H -0.672 2.817 2.835 1.00 . A A . 10 ILE HD13 1 1
18 3525 1 1 10 ILE HG12 H 1.742 3.113 3.589 1.00 . A A . 10 ILE HG12 1 1
18 3526 1 1 10 ILE HG13 H 2.312 2.399 2.101 1.00 . A A . 10 ILE HG13 1 1
18 3527 1 1 10 ILE HG21 H 1.722 -0.021 5.424 1.00 . A A . 10 ILE HG21 1 1
18 3528 1 1 10 ILE HG22 H 2.937 1.204 4.988 1.00 . A A . 10 ILE HG22 1 1
18 3529 1 1 10 ILE HG23 H 1.318 1.703 5.533 1.00 . A A . 10 ILE HG23 1 1
18 3530 1 1 10 ILE N N 3.405 -0.119 2.351 1.00 . A A . 10 ILE N 1 1
18 3531 1 1 10 ILE O O 1.159 0.302 0.425 1.00 . A A . 10 ILE O 1 1
18 3532 1 1 11 ASP C C -1.008 -3.055 0.144 1.00 . A A . 11 ASP C 1 1
18 3533 1 1 11 ASP CA C 0.322 -2.329 -0.223 1.00 . A A . 11 ASP CA 1 1
18 3534 1 1 11 ASP CB C 1.340 -3.241 -0.987 1.00 . A A . 11 ASP CB 1 1
18 3535 1 1 11 ASP CG C 2.518 -2.630 -1.790 1.00 . A A . 11 ASP CG 1 1
18 3536 1 1 11 ASP H H 1.077 -2.489 1.840 1.00 . A A . 11 ASP H 1 1
18 3537 1 1 11 ASP HA H 0.087 -1.490 -0.908 1.00 . A A . 11 ASP HA 1 1
18 3538 1 1 11 ASP HB2 H 1.751 -4.009 -0.304 1.00 . A A . 11 ASP HB2 1 1
18 3539 1 1 11 ASP HB3 H 0.764 -3.830 -1.727 1.00 . A A . 11 ASP HB3 1 1
18 3540 1 1 11 ASP N N 0.945 -1.858 1.046 1.00 . A A . 11 ASP N 1 1
18 3541 1 1 11 ASP O O -1.052 -4.287 0.230 1.00 . A A . 11 ASP O 1 1
18 3542 1 1 11 ASP OD1 O 3.079 -3.334 -2.634 1.00 . A A . 11 ASP OD1 1 1
18 3543 1 1 12 THR C C -4.269 -3.249 -0.516 1.00 . A A . 12 THR C 1 1
18 3544 1 1 12 THR CA C -3.430 -2.844 0.737 1.00 . A A . 12 THR CA 1 1
18 3545 1 1 12 THR CB C -4.198 -1.922 1.738 1.00 . A A . 12 THR CB 1 1
18 3546 1 1 12 THR CG2 C -3.536 -1.784 3.121 1.00 . A A . 12 THR CG2 1 1
18 3547 1 1 12 THR H H -1.916 -1.275 0.403 1.00 . A A . 12 THR H 1 1
18 3548 1 1 12 THR HA H -3.267 -3.787 1.295 1.00 . A A . 12 THR HA 1 1
18 3549 1 1 12 THR HB H -5.200 -2.362 1.907 1.00 . A A . 12 THR HB 1 1
18 3550 1 1 12 THR HG1 H -3.545 -0.163 1.302 1.00 . A A . 12 THR HG1 1 1
18 3551 1 1 12 THR HG21 H -4.150 -1.163 3.799 1.00 . A A . 12 THR HG21 1 1
18 3552 1 1 12 THR HG22 H -3.408 -2.768 3.610 1.00 . A A . 12 THR HG22 1 1
18 3553 1 1 12 THR HG23 H -2.538 -1.314 3.060 1.00 . A A . 12 THR HG23 1 1
18 3554 1 1 12 THR N N -2.094 -2.284 0.366 1.00 . A A . 12 THR N 1 1
18 3555 1 1 12 THR O O -4.497 -4.443 -0.727 1.00 . A A . 12 THR O 1 1
18 3556 1 1 12 THR OG1 O -4.389 -0.611 1.211 1.00 . A A . 12 THR OG1 1 1
18 3557 1 1 13 THR C C -4.649 -2.766 -3.836 1.00 . A A . 13 THR C 1 1
18 3558 1 1 13 THR CA C -5.532 -2.532 -2.558 1.00 . A A . 13 THR CA 1 1
18 3559 1 1 13 THR CB C -6.604 -1.394 -2.652 1.00 . A A . 13 THR CB 1 1
18 3560 1 1 13 THR CG2 C -6.074 0.002 -3.019 1.00 . A A . 13 THR CG2 1 1
18 3561 1 1 13 THR H H -4.458 -1.327 -1.045 1.00 . A A . 13 THR H 1 1
18 3562 1 1 13 THR HA H -6.107 -3.468 -2.403 1.00 . A A . 13 THR HA 1 1
18 3563 1 1 13 THR HB H -7.116 -1.307 -1.673 1.00 . A A . 13 THR HB 1 1
18 3564 1 1 13 THR HG1 H -8.096 -0.927 -3.779 1.00 . A A . 13 THR HG1 1 1
18 3565 1 1 13 THR HG21 H -5.669 0.033 -4.047 1.00 . A A . 13 THR HG21 1 1
18 3566 1 1 13 THR HG22 H -6.864 0.771 -2.953 1.00 . A A . 13 THR HG22 1 1
18 3567 1 1 13 THR HG23 H -5.262 0.314 -2.339 1.00 . A A . 13 THR HG23 1 1
18 3568 1 1 13 THR N N -4.717 -2.277 -1.333 1.00 . A A . 13 THR N 1 1
18 3569 1 1 13 THR O O -3.414 -2.732 -3.790 1.00 . A A . 13 THR O 1 1
18 3570 1 1 13 THR OG1 O -7.606 -1.736 -3.604 1.00 . A A . 13 THR OG1 1 1
18 3571 1 1 14 ALA C C -5.200 -2.285 -7.329 1.00 . A A . 14 ALA C 1 1
18 3572 1 1 14 ALA CA C -4.656 -3.282 -6.281 1.00 . A A . 14 ALA CA 1 1
18 3573 1 1 14 ALA CB C -4.902 -4.737 -6.715 1.00 . A A . 14 ALA CB 1 1
18 3574 1 1 14 ALA H H -6.337 -3.016 -4.879 1.00 . A A . 14 ALA H 1 1
18 3575 1 1 14 ALA HXT H -4.551 -1.072 -8.691 1.00 . A A . 14 ALA HXT 1 1
18 3576 1 1 14 ALA HA H -3.560 -3.139 -6.203 1.00 . A A . 14 ALA HA 1 1
18 3577 1 1 14 ALA HB1 H -4.414 -4.959 -7.683 1.00 . A A . 14 ALA HB1 1 1
18 3578 1 1 14 ALA HB2 H -4.492 -5.455 -5.981 1.00 . A A . 14 ALA HB2 1 1
18 3579 1 1 14 ALA HB3 H -5.979 -4.967 -6.832 1.00 . A A . 14 ALA HB3 1 1
18 3580 1 1 14 ALA N N -5.315 -3.042 -4.973 1.00 . A A . 14 ALA N 1 1
18 3581 1 1 14 ALA O O -6.398 -2.064 -7.521 1.00 . A A . 14 ALA O 1 1
18 3582 1 1 14 ALA OXT O -4.197 -1.681 -8.040 1.00 . A A . 14 ALA OXT 1 1
19 3583 1 1 1 ACE C C -8.174 -0.281 -5.499 1.00 . A A . 1 ACE C 1 1
19 3584 1 1 1 ACE CH3 C -9.197 0.253 -4.503 1.00 . A A . 1 ACE CH3 1 1
19 3585 1 1 1 ACE H1 H -10.139 0.560 -4.995 1.00 . A A . 1 ACE H1 1 1
19 3586 1 1 1 ACE H2 H -9.461 -0.518 -3.755 1.00 . A A . 1 ACE H2 1 1
19 3587 1 1 1 ACE H3 H -8.797 1.124 -3.952 1.00 . A A . 1 ACE H3 1 1
19 3588 1 1 1 ACE O O -7.567 -1.331 -5.271 1.00 . A A . 1 ACE O 1 1
19 3589 1 1 2 ILE C C -5.818 1.067 -7.545 1.00 . A A . 2 ILE C 1 1
19 3590 1 1 2 ILE CA C -7.038 0.105 -7.682 1.00 . A A . 2 ILE CA 1 1
19 3591 1 1 2 ILE CB C -7.707 0.094 -9.106 1.00 . A A . 2 ILE CB 1 1
19 3592 1 1 2 ILE CD1 C -8.851 -2.286 -8.916 1.00 . A A . 2 ILE CD1 1 1
19 3593 1 1 2 ILE CG1 C -8.991 -0.785 -9.235 1.00 . A A . 2 ILE CG1 1 1
19 3594 1 1 2 ILE CG2 C -6.708 -0.283 -10.232 1.00 . A A . 2 ILE CG2 1 1
19 3595 1 1 2 ILE H H -8.555 1.330 -6.617 1.00 . A A . 2 ILE H 1 1
19 3596 1 1 2 ILE HA H -6.679 -0.934 -7.530 1.00 . A A . 2 ILE HA 1 1
19 3597 1 1 2 ILE HB H -8.028 1.130 -9.329 1.00 . A A . 2 ILE HB 1 1
19 3598 1 1 2 ILE HD11 H -8.531 -2.457 -7.872 1.00 . A A . 2 ILE HD11 1 1
19 3599 1 1 2 ILE HD12 H -9.814 -2.811 -9.048 1.00 . A A . 2 ILE HD12 1 1
19 3600 1 1 2 ILE HD13 H -8.117 -2.783 -9.577 1.00 . A A . 2 ILE HD13 1 1
19 3601 1 1 2 ILE HG12 H -9.779 -0.367 -8.580 1.00 . A A . 2 ILE HG12 1 1
19 3602 1 1 2 ILE HG13 H -9.407 -0.679 -10.254 1.00 . A A . 2 ILE HG13 1 1
19 3603 1 1 2 ILE HG21 H -6.274 -1.288 -10.085 1.00 . A A . 2 ILE HG21 1 1
19 3604 1 1 2 ILE HG22 H -7.186 -0.273 -11.230 1.00 . A A . 2 ILE HG22 1 1
19 3605 1 1 2 ILE HG23 H -5.862 0.428 -10.288 1.00 . A A . 2 ILE HG23 1 1
19 3606 1 1 2 ILE N N -7.998 0.469 -6.597 1.00 . A A . 2 ILE N 1 1
19 3607 1 1 2 ILE O O -5.838 2.204 -8.029 1.00 . A A . 2 ILE O 1 1
19 3608 1 1 3 TRP C C -2.389 0.314 -6.291 1.00 . A A . 3 TRP C 1 1
19 3609 1 1 3 TRP CA C -3.511 1.340 -6.624 1.00 . A A . 3 TRP CA 1 1
19 3610 1 1 3 TRP CB C -3.654 2.459 -5.540 1.00 . A A . 3 TRP CB 1 1
19 3611 1 1 3 TRP CD1 C -5.513 2.207 -3.711 1.00 . A A . 3 TRP CD1 1 1
19 3612 1 1 3 TRP CD2 C -3.477 1.612 -3.037 1.00 . A A . 3 TRP CD2 1 1
19 3613 1 1 3 TRP CE2 C -4.396 1.466 -1.967 1.00 . A A . 3 TRP CE2 1 1
19 3614 1 1 3 TRP CE3 C -2.106 1.300 -2.850 1.00 . A A . 3 TRP CE3 1 1
19 3615 1 1 3 TRP CG C -4.174 2.078 -4.141 1.00 . A A . 3 TRP CG 1 1
19 3616 1 1 3 TRP CH2 C -2.597 0.702 -0.541 1.00 . A A . 3 TRP CH2 1 1
19 3617 1 1 3 TRP CZ2 C -3.950 1.005 -0.704 1.00 . A A . 3 TRP CZ2 1 1
19 3618 1 1 3 TRP CZ3 C -1.692 0.844 -1.599 1.00 . A A . 3 TRP CZ3 1 1
19 3619 1 1 3 TRP H H -4.892 -0.370 -6.504 1.00 . A A . 3 TRP H 1 1
19 3620 1 1 3 TRP HA H -3.242 1.852 -7.570 1.00 . A A . 3 TRP HA 1 1
19 3621 1 1 3 TRP HB2 H -2.685 2.980 -5.420 1.00 . A A . 3 TRP HB2 1 1
19 3622 1 1 3 TRP HB3 H -4.317 3.250 -5.942 1.00 . A A . 3 TRP HB3 1 1
19 3623 1 1 3 TRP HD1 H -6.323 2.557 -4.337 1.00 . A A . 3 TRP HD1 1 1
19 3624 1 1 3 TRP HE1 H -6.527 1.848 -1.800 1.00 . A A . 3 TRP HE1 1 1
19 3625 1 1 3 TRP HE3 H -1.395 1.410 -3.654 1.00 . A A . 3 TRP HE3 1 1
19 3626 1 1 3 TRP HH2 H -2.240 0.360 0.419 1.00 . A A . 3 TRP HH2 1 1
19 3627 1 1 3 TRP HZ2 H -4.641 0.894 0.120 1.00 . A A . 3 TRP HZ2 1 1
19 3628 1 1 3 TRP HZ3 H -0.652 0.607 -1.443 1.00 . A A . 3 TRP HZ3 1 1
19 3629 1 1 3 TRP N N -4.768 0.583 -6.863 1.00 . A A . 3 TRP N 1 1
19 3630 1 1 3 TRP NE1 N -5.668 1.845 -2.362 1.00 . A A . 3 TRP NE1 1 1
19 3631 1 1 3 TRP O O -2.561 -0.523 -5.400 1.00 . A A . 3 TRP O 1 1
19 3632 1 1 4 GLY C C 0.519 -0.425 -5.311 1.00 . A A . 4 GLY C 1 1
19 3633 1 1 4 GLY CA C -0.092 -0.542 -6.727 1.00 . A A . 4 GLY CA 1 1
19 3634 1 1 4 GLY H H -1.220 1.035 -7.773 1.00 . A A . 4 GLY H 1 1
19 3635 1 1 4 GLY HA2 H -0.420 -1.585 -6.899 1.00 . A A . 4 GLY HA2 1 1
19 3636 1 1 4 GLY HA3 H 0.693 -0.364 -7.486 1.00 . A A . 4 GLY HA3 1 1
19 3637 1 1 4 GLY N N -1.232 0.382 -6.982 1.00 . A A . 4 GLY N 1 1
19 3638 1 1 4 GLY O O 0.340 -1.331 -4.492 1.00 . A A . 4 GLY O 1 1
19 3639 1 1 5 . C C 1.811 2.473 -3.449 1.00 . A A . 5 DAB C 1 1
19 3640 1 1 5 . CA C 1.835 0.943 -3.710 1.00 . A A . 5 DAB CA 1 1
19 3641 1 1 5 . CB C 3.259 0.329 -3.589 1.00 . A A . 5 DAB CB 1 1
19 3642 1 1 5 . CG C 3.789 0.174 -2.139 1.00 . A A . 5 DAB CG 1 1
19 3643 1 1 5 . H H 1.289 1.361 -5.810 1.00 . A A . 5 DAB H 1 1
19 3644 1 1 5 . HA H 1.195 0.445 -2.953 1.00 . A A . 5 DAB HA 1 1
19 3645 1 1 5 . HB2 H 3.275 -0.672 -4.062 1.00 . A A . 5 DAB HB2 1 1
19 3646 1 1 5 . HB3 H 3.980 0.924 -4.181 1.00 . A A . 5 DAB HB3 1 1
19 3647 1 1 5 . HD2 H 2.297 -0.313 -0.590 1.00 . A A . 5 DAB HD2 1 1
19 3648 1 1 5 . HG2 H 4.829 -0.200 -2.160 1.00 . A A . 5 DAB HG2 1 1
19 3649 1 1 5 . HG3 H 3.855 1.172 -1.664 1.00 . A A . 5 DAB HG3 1 1
19 3650 1 1 5 . N N 1.227 0.685 -5.040 1.00 . A A . 5 DAB N 1 1
19 3651 1 1 5 . ND N 2.957 -0.697 -1.275 1.00 . A A . 5 DAB ND 1 1
19 3652 1 1 5 . O O 2.383 3.258 -4.215 1.00 . A A . 5 DAB O 1 1
19 3653 1 1 6 SER C C 2.109 4.643 -0.885 1.00 . A A . 6 SER C 1 1
19 3654 1 1 6 SER CA C 1.032 4.309 -1.957 1.00 . A A . 6 SER CA 1 1
19 3655 1 1 6 SER CB C -0.416 4.582 -1.484 1.00 . A A . 6 SER CB 1 1
19 3656 1 1 6 SER H H 0.864 2.118 -1.725 1.00 . A A . 6 SER H 1 1
19 3657 1 1 6 SER HA H 1.175 4.971 -2.836 1.00 . A A . 6 SER HA 1 1
19 3658 1 1 6 SER HB2 H -0.714 3.893 -0.672 1.00 . A A . 6 SER HB2 1 1
19 3659 1 1 6 SER HB3 H -0.494 5.601 -1.059 1.00 . A A . 6 SER HB3 1 1
19 3660 1 1 6 SER HG H -1.297 3.560 -2.860 1.00 . A A . 6 SER HG 1 1
19 3661 1 1 6 SER N N 1.154 2.879 -2.348 1.00 . A A . 6 SER N 1 1
19 3662 1 1 6 SER O O 1.849 4.590 0.322 1.00 . A A . 6 SER O 1 1
19 3663 1 1 6 SER OG O -1.341 4.472 -2.561 1.00 . A A . 6 SER OG 1 1
19 3664 1 1 7 GLY C C 5.582 4.268 -0.592 1.00 . A A . 7 GLY C 1 1
19 3665 1 1 7 GLY CA C 4.465 5.316 -0.466 1.00 . A A . 7 GLY CA 1 1
19 3666 1 1 7 GLY H H 3.463 4.839 -2.356 1.00 . A A . 7 GLY H 1 1
19 3667 1 1 7 GLY HA2 H 4.866 6.298 -0.774 1.00 . A A . 7 GLY HA2 1 1
19 3668 1 1 7 GLY HA3 H 4.161 5.458 0.591 1.00 . A A . 7 GLY HA3 1 1
19 3669 1 1 7 GLY N N 3.328 4.978 -1.349 1.00 . A A . 7 GLY N 1 1
19 3670 1 1 7 GLY O O 6.430 4.374 -1.481 1.00 . A A . 7 GLY O 1 1
19 3671 1 1 8 LYS C C 6.078 0.928 1.093 1.00 . A A . 8 LYS C 1 1
19 3672 1 1 8 LYS CA C 6.594 2.182 0.323 1.00 . A A . 8 LYS CA 1 1
19 3673 1 1 8 LYS CB C 7.990 2.694 0.810 1.00 . A A . 8 LYS CB 1 1
19 3674 1 1 8 LYS CD C 9.548 1.160 -0.692 1.00 . A A . 8 LYS CD 1 1
19 3675 1 1 8 LYS CE C 10.130 2.172 -1.702 1.00 . A A . 8 LYS CE 1 1
19 3676 1 1 8 LYS CG C 9.176 1.703 0.709 1.00 . A A . 8 LYS CG 1 1
19 3677 1 1 8 LYS H H 4.735 3.260 0.900 1.00 . A A . 8 LYS H 1 1
19 3678 1 1 8 LYS HA H 6.721 1.854 -0.727 1.00 . A A . 8 LYS HA 1 1
19 3679 1 1 8 LYS HB2 H 8.267 3.614 0.265 1.00 . A A . 8 LYS HB2 1 1
19 3680 1 1 8 LYS HB3 H 7.906 3.027 1.862 1.00 . A A . 8 LYS HB3 1 1
19 3681 1 1 8 LYS HD2 H 10.315 0.378 -0.534 1.00 . A A . 8 LYS HD2 1 1
19 3682 1 1 8 LYS HD3 H 8.696 0.605 -1.131 1.00 . A A . 8 LYS HD3 1 1
19 3683 1 1 8 LYS HE2 H 10.840 2.857 -1.201 1.00 . A A . 8 LYS HE2 1 1
19 3684 1 1 8 LYS HE3 H 10.736 1.626 -2.452 1.00 . A A . 8 LYS HE3 1 1
19 3685 1 1 8 LYS HG2 H 10.071 2.179 1.156 1.00 . A A . 8 LYS HG2 1 1
19 3686 1 1 8 LYS HG3 H 8.971 0.841 1.372 1.00 . A A . 8 LYS HG3 1 1
19 3687 1 1 8 LYS HZ1 H 8.470 2.340 -2.962 1.00 . A A . 8 LYS HZ1 1 1
19 3688 1 1 8 LYS HZ2 H 8.488 3.474 -1.770 1.00 . A A . 8 LYS HZ2 1 1
19 3689 1 1 8 LYS HZ3 H 9.493 3.628 -3.068 1.00 . A A . 8 LYS HZ3 1 1
19 3690 1 1 8 LYS N N 5.576 3.273 0.313 1.00 . A A . 8 LYS N 1 1
19 3691 1 1 8 LYS NZ N 9.090 2.947 -2.414 1.00 . A A . 8 LYS NZ 1 1
19 3692 1 1 8 LYS O O 5.844 -0.106 0.461 1.00 . A A . 8 LYS O 1 1
19 3693 1 1 9 LEU C C 3.926 -0.484 3.204 1.00 . A A . 9 LEU C 1 1
19 3694 1 1 9 LEU CA C 5.453 -0.148 3.261 1.00 . A A . 9 LEU CA 1 1
19 3695 1 1 9 LEU CB C 6.000 0.063 4.709 1.00 . A A . 9 LEU CB 1 1
19 3696 1 1 9 LEU CD1 C 6.538 -2.383 5.355 1.00 . A A . 9 LEU CD1 1 1
19 3697 1 1 9 LEU CD2 C 6.232 -0.636 7.146 1.00 . A A . 9 LEU CD2 1 1
19 3698 1 1 9 LEU CG C 5.795 -1.086 5.739 1.00 . A A . 9 LEU CG 1 1
19 3699 1 1 9 LEU H H 6.143 1.907 2.855 1.00 . A A . 9 LEU H 1 1
19 3700 1 1 9 LEU HA H 5.972 -1.046 2.873 1.00 . A A . 9 LEU HA 1 1
19 3701 1 1 9 LEU HB2 H 7.090 0.274 4.665 1.00 . A A . 9 LEU HB2 1 1
19 3702 1 1 9 LEU HB3 H 5.559 0.989 5.126 1.00 . A A . 9 LEU HB3 1 1
19 3703 1 1 9 LEU HD11 H 6.176 -2.793 4.395 1.00 . A A . 9 LEU HD11 1 1
19 3704 1 1 9 LEU HD12 H 7.628 -2.226 5.257 1.00 . A A . 9 LEU HD12 1 1
19 3705 1 1 9 LEU HD13 H 6.387 -3.179 6.109 1.00 . A A . 9 LEU HD13 1 1
19 3706 1 1 9 LEU HD21 H 7.309 -0.386 7.190 1.00 . A A . 9 LEU HD21 1 1
19 3707 1 1 9 LEU HD22 H 5.674 0.259 7.480 1.00 . A A . 9 LEU HD22 1 1
19 3708 1 1 9 LEU HD23 H 6.048 -1.422 7.903 1.00 . A A . 9 LEU HD23 1 1
19 3709 1 1 9 LEU HG H 4.715 -1.318 5.797 1.00 . A A . 9 LEU HG 1 1
19 3710 1 1 9 LEU N N 5.914 1.002 2.432 1.00 . A A . 9 LEU N 1 1
19 3711 1 1 9 LEU O O 3.602 -1.670 3.317 1.00 . A A . 9 LEU O 1 1
19 3712 1 1 10 ILE C C 1.112 -0.207 1.542 1.00 . A A . 10 ILE C 1 1
19 3713 1 1 10 ILE CA C 1.530 0.200 2.993 1.00 . A A . 10 ILE CA 1 1
19 3714 1 1 10 ILE CB C 0.669 1.332 3.663 1.00 . A A . 10 ILE CB 1 1
19 3715 1 1 10 ILE CD1 C -0.600 3.007 2.151 1.00 . A A . 10 ILE CD1 1 1
19 3716 1 1 10 ILE CG1 C 0.675 2.725 2.961 1.00 . A A . 10 ILE CG1 1 1
19 3717 1 1 10 ILE CG2 C 0.980 1.486 5.174 1.00 . A A . 10 ILE CG2 1 1
19 3718 1 1 10 ILE H H 3.351 1.427 2.835 1.00 . A A . 10 ILE H 1 1
19 3719 1 1 10 ILE HA H 1.341 -0.676 3.648 1.00 . A A . 10 ILE HA 1 1
19 3720 1 1 10 ILE HB H -0.375 0.965 3.655 1.00 . A A . 10 ILE HB 1 1
19 3721 1 1 10 ILE HD11 H -0.561 4.009 1.689 1.00 . A A . 10 ILE HD11 1 1
19 3722 1 1 10 ILE HD12 H -0.747 2.276 1.337 1.00 . A A . 10 ILE HD12 1 1
19 3723 1 1 10 ILE HD13 H -1.502 2.970 2.789 1.00 . A A . 10 ILE HD13 1 1
19 3724 1 1 10 ILE HG12 H 0.790 3.548 3.692 1.00 . A A . 10 ILE HG12 1 1
19 3725 1 1 10 ILE HG13 H 1.557 2.825 2.301 1.00 . A A . 10 ILE HG13 1 1
19 3726 1 1 10 ILE HG21 H 0.902 0.521 5.710 1.00 . A A . 10 ILE HG21 1 1
19 3727 1 1 10 ILE HG22 H 1.999 1.877 5.352 1.00 . A A . 10 ILE HG22 1 1
19 3728 1 1 10 ILE HG23 H 0.272 2.178 5.668 1.00 . A A . 10 ILE HG23 1 1
19 3729 1 1 10 ILE N N 2.996 0.487 3.035 1.00 . A A . 10 ILE N 1 1
19 3730 1 1 10 ILE O O 0.970 0.628 0.644 1.00 . A A . 10 ILE O 1 1
19 3731 1 1 11 ASP C C -0.563 -3.137 0.373 1.00 . A A . 11 ASP C 1 1
19 3732 1 1 11 ASP CA C 0.592 -2.142 0.030 1.00 . A A . 11 ASP CA 1 1
19 3733 1 1 11 ASP CB C 1.830 -2.838 -0.627 1.00 . A A . 11 ASP CB 1 1
19 3734 1 1 11 ASP CG C 2.881 -2.029 -1.431 1.00 . A A . 11 ASP CG 1 1
19 3735 1 1 11 ASP H H 1.150 -2.100 2.160 1.00 . A A . 11 ASP H 1 1
19 3736 1 1 11 ASP HA H 0.223 -1.388 -0.692 1.00 . A A . 11 ASP HA 1 1
19 3737 1 1 11 ASP HB2 H 2.370 -3.445 0.124 1.00 . A A . 11 ASP HB2 1 1
19 3738 1 1 11 ASP HB3 H 1.445 -3.590 -1.342 1.00 . A A . 11 ASP HB3 1 1
19 3739 1 1 11 ASP N N 0.983 -1.528 1.329 1.00 . A A . 11 ASP N 1 1
19 3740 1 1 11 ASP O O -0.325 -4.339 0.535 1.00 . A A . 11 ASP O 1 1
19 3741 1 1 11 ASP OD1 O 3.610 -2.640 -2.215 1.00 . A A . 11 ASP OD1 1 1
19 3742 1 1 12 THR C C -3.814 -3.878 -0.416 1.00 . A A . 12 THR C 1 1
19 3743 1 1 12 THR CA C -2.999 -3.471 0.847 1.00 . A A . 12 THR CA 1 1
19 3744 1 1 12 THR CB C -3.834 -2.833 2.007 1.00 . A A . 12 THR CB 1 1
19 3745 1 1 12 THR CG2 C -3.110 -2.778 3.364 1.00 . A A . 12 THR CG2 1 1
19 3746 1 1 12 THR H H -1.888 -1.614 0.434 1.00 . A A . 12 THR H 1 1
19 3747 1 1 12 THR HA H -2.649 -4.435 1.269 1.00 . A A . 12 THR HA 1 1
19 3748 1 1 12 THR HB H -4.740 -3.452 2.154 1.00 . A A . 12 THR HB 1 1
19 3749 1 1 12 THR HG1 H -3.503 -0.944 1.841 1.00 . A A . 12 THR HG1 1 1
19 3750 1 1 12 THR HG21 H -3.764 -2.363 4.153 1.00 . A A . 12 THR HG21 1 1
19 3751 1 1 12 THR HG22 H -2.797 -3.785 3.699 1.00 . A A . 12 THR HG22 1 1
19 3752 1 1 12 THR HG23 H -2.203 -2.147 3.325 1.00 . A A . 12 THR HG23 1 1
19 3753 1 1 12 THR N N -1.813 -2.634 0.492 1.00 . A A . 12 THR N 1 1
19 3754 1 1 12 THR O O -3.604 -4.982 -0.927 1.00 . A A . 12 THR O 1 1
19 3755 1 1 12 THR OG1 O -4.262 -1.512 1.684 1.00 . A A . 12 THR OG1 1 1
19 3756 1 1 13 THR C C -4.848 -2.905 -3.437 1.00 . A A . 13 THR C 1 1
19 3757 1 1 13 THR CA C -5.563 -3.323 -2.115 1.00 . A A . 13 THR CA 1 1
19 3758 1 1 13 THR CB C -7.004 -2.758 -1.934 1.00 . A A . 13 THR CB 1 1
19 3759 1 1 13 THR CG2 C -7.156 -1.235 -1.776 1.00 . A A . 13 THR CG2 1 1
19 3760 1 1 13 THR H H -4.806 -2.133 -0.410 1.00 . A A . 13 THR H 1 1
19 3761 1 1 13 THR HA H -5.725 -4.423 -2.135 1.00 . A A . 13 THR HA 1 1
19 3762 1 1 13 THR HB H -7.435 -3.222 -1.026 1.00 . A A . 13 THR HB 1 1
19 3763 1 1 13 THR HG1 H -7.558 -2.603 -3.774 1.00 . A A . 13 THR HG1 1 1
19 3764 1 1 13 THR HG21 H -6.814 -0.696 -2.677 1.00 . A A . 13 THR HG21 1 1
19 3765 1 1 13 THR HG22 H -8.211 -0.951 -1.608 1.00 . A A . 13 THR HG22 1 1
19 3766 1 1 13 THR HG23 H -6.577 -0.848 -0.918 1.00 . A A . 13 THR HG23 1 1
19 3767 1 1 13 THR N N -4.721 -3.017 -0.925 1.00 . A A . 13 THR N 1 1
19 3768 1 1 13 THR O O -4.599 -1.721 -3.683 1.00 . A A . 13 THR O 1 1
19 3769 1 1 13 THR OG1 O -7.817 -3.160 -3.032 1.00 . A A . 13 THR OG1 1 1
19 3770 1 1 14 ALA C C -4.778 -3.234 -6.727 1.00 . A A . 14 ALA C 1 1
19 3771 1 1 14 ALA CA C -3.856 -3.715 -5.579 1.00 . A A . 14 ALA CA 1 1
19 3772 1 1 14 ALA CB C -3.159 -5.032 -5.959 1.00 . A A . 14 ALA CB 1 1
19 3773 1 1 14 ALA H H -4.796 -4.845 -3.939 1.00 . A A . 14 ALA H 1 1
19 3774 1 1 14 ALA HXT H -6.539 -3.546 -7.478 1.00 . A A . 14 ALA HXT 1 1
19 3775 1 1 14 ALA HA H -3.056 -2.962 -5.452 1.00 . A A . 14 ALA HA 1 1
19 3776 1 1 14 ALA HB1 H -2.577 -4.928 -6.894 1.00 . A A . 14 ALA HB1 1 1
19 3777 1 1 14 ALA HB2 H -2.443 -5.358 -5.181 1.00 . A A . 14 ALA HB2 1 1
19 3778 1 1 14 ALA HB3 H -3.877 -5.860 -6.113 1.00 . A A . 14 ALA HB3 1 1
19 3779 1 1 14 ALA N N -4.541 -3.911 -4.277 1.00 . A A . 14 ALA N 1 1
19 3780 1 1 14 ALA O O -4.428 -2.393 -7.553 1.00 . A A . 14 ALA O 1 1
19 3781 1 1 14 ALA OXT O -6.000 -3.861 -6.751 1.00 . A A . 14 ALA OXT 1 1
20 3782 1 1 1 ACE C C -8.315 -0.603 -3.329 1.00 . A A . 1 ACE C 1 1
20 3783 1 1 1 ACE CH3 C -9.161 0.019 -2.223 1.00 . A A . 1 ACE CH3 1 1
20 3784 1 1 1 ACE H1 H -8.849 -0.352 -1.230 1.00 . A A . 1 ACE H1 1 1
20 3785 1 1 1 ACE H2 H -9.063 1.120 -2.208 1.00 . A A . 1 ACE H2 1 1
20 3786 1 1 1 ACE H3 H -10.233 -0.228 -2.344 1.00 . A A . 1 ACE H3 1 1
20 3787 1 1 1 ACE O O -7.417 -1.402 -3.054 1.00 . A A . 1 ACE O 1 1
20 3788 1 1 2 ILE C C -6.721 0.285 -6.073 1.00 . A A . 2 ILE C 1 1
20 3789 1 1 2 ILE CA C -7.887 -0.711 -5.784 1.00 . A A . 2 ILE CA 1 1
20 3790 1 1 2 ILE CB C -8.843 -0.969 -7.010 1.00 . A A . 2 ILE CB 1 1
20 3791 1 1 2 ILE CD1 C -9.838 -3.276 -6.179 1.00 . A A . 2 ILE CD1 1 1
20 3792 1 1 2 ILE CG1 C -10.094 -1.854 -6.712 1.00 . A A . 2 ILE CG1 1 1
20 3793 1 1 2 ILE CG2 C -8.089 -1.535 -8.241 1.00 . A A . 2 ILE CG2 1 1
20 3794 1 1 2 ILE H H -9.369 0.485 -4.628 1.00 . A A . 2 ILE H 1 1
20 3795 1 1 2 ILE HA H -7.452 -1.705 -5.551 1.00 . A A . 2 ILE HA 1 1
20 3796 1 1 2 ILE HB H -9.240 0.014 -7.336 1.00 . A A . 2 ILE HB 1 1
20 3797 1 1 2 ILE HD11 H -9.247 -3.884 -6.888 1.00 . A A . 2 ILE HD11 1 1
20 3798 1 1 2 ILE HD12 H -9.293 -3.263 -5.217 1.00 . A A . 2 ILE HD12 1 1
20 3799 1 1 2 ILE HD13 H -10.788 -3.811 -6.005 1.00 . A A . 2 ILE HD13 1 1
20 3800 1 1 2 ILE HG12 H -10.743 -1.326 -5.989 1.00 . A A . 2 ILE HG12 1 1
20 3801 1 1 2 ILE HG13 H -10.716 -1.927 -7.625 1.00 . A A . 2 ILE HG13 1 1
20 3802 1 1 2 ILE HG21 H -7.604 -2.504 -8.023 1.00 . A A . 2 ILE HG21 1 1
20 3803 1 1 2 ILE HG22 H -8.765 -1.692 -9.102 1.00 . A A . 2 ILE HG22 1 1
20 3804 1 1 2 ILE HG23 H -7.295 -0.849 -8.591 1.00 . A A . 2 ILE HG23 1 1
20 3805 1 1 2 ILE N N -8.614 -0.206 -4.577 1.00 . A A . 2 ILE N 1 1
20 3806 1 1 2 ILE O O -6.902 1.311 -6.737 1.00 . A A . 2 ILE O 1 1
20 3807 1 1 3 TRP C C -3.055 -0.120 -5.417 1.00 . A A . 3 TRP C 1 1
20 3808 1 1 3 TRP CA C -4.298 0.782 -5.699 1.00 . A A . 3 TRP CA 1 1
20 3809 1 1 3 TRP CB C -4.338 2.084 -4.826 1.00 . A A . 3 TRP CB 1 1
20 3810 1 1 3 TRP CD1 C -5.809 2.078 -2.658 1.00 . A A . 3 TRP CD1 1 1
20 3811 1 1 3 TRP CD2 C -3.646 1.698 -2.306 1.00 . A A . 3 TRP CD2 1 1
20 3812 1 1 3 TRP CE2 C -4.343 1.678 -1.071 1.00 . A A . 3 TRP CE2 1 1
20 3813 1 1 3 TRP CE3 C -2.251 1.449 -2.346 1.00 . A A . 3 TRP CE3 1 1
20 3814 1 1 3 TRP CG C -4.564 1.947 -3.310 1.00 . A A . 3 TRP CG 1 1
20 3815 1 1 3 TRP CH2 C -2.281 1.134 0.067 1.00 . A A . 3 TRP CH2 1 1
20 3816 1 1 3 TRP CZ2 C -3.648 1.403 0.131 1.00 . A A . 3 TRP CZ2 1 1
20 3817 1 1 3 TRP CZ3 C -1.594 1.158 -1.152 1.00 . A A . 3 TRP CZ3 1 1
20 3818 1 1 3 TRP H H -5.533 -0.896 -4.979 1.00 . A A . 3 TRP H 1 1
20 3819 1 1 3 TRP HA H -4.245 1.113 -6.757 1.00 . A A . 3 TRP HA 1 1
20 3820 1 1 3 TRP HB2 H -3.415 2.672 -4.986 1.00 . A A . 3 TRP HB2 1 1
20 3821 1 1 3 TRP HB3 H -5.131 2.751 -5.220 1.00 . A A . 3 TRP HB3 1 1
20 3822 1 1 3 TRP HD1 H -6.744 2.273 -3.165 1.00 . A A . 3 TRP HD1 1 1
20 3823 1 1 3 TRP HE1 H -6.438 1.937 -0.561 1.00 . A A . 3 TRP HE1 1 1
20 3824 1 1 3 TRP HE3 H -1.707 1.464 -3.279 1.00 . A A . 3 TRP HE3 1 1
20 3825 1 1 3 TRP HH2 H -1.745 0.895 0.974 1.00 . A A . 3 TRP HH2 1 1
20 3826 1 1 3 TRP HZ2 H -4.170 1.372 1.077 1.00 . A A . 3 TRP HZ2 1 1
20 3827 1 1 3 TRP HZ3 H -0.538 0.946 -1.172 1.00 . A A . 3 TRP HZ3 1 1
20 3828 1 1 3 TRP N N -5.527 -0.043 -5.550 1.00 . A A . 3 TRP N 1 1
20 3829 1 1 3 TRP NE1 N -5.693 1.913 -1.267 1.00 . A A . 3 TRP NE1 1 1
20 3830 1 1 3 TRP O O -3.042 -0.882 -4.441 1.00 . A A . 3 TRP O 1 1
20 3831 1 1 4 GLY C C 0.046 -0.520 -4.794 1.00 . A A . 4 GLY C 1 1
20 3832 1 1 4 GLY CA C -0.756 -0.812 -6.081 1.00 . A A . 4 GLY CA 1 1
20 3833 1 1 4 GLY H H -2.162 0.493 -7.128 1.00 . A A . 4 GLY H 1 1
20 3834 1 1 4 GLY HA2 H -1.008 -1.886 -6.111 1.00 . A A . 4 GLY HA2 1 1
20 3835 1 1 4 GLY HA3 H -0.111 -0.660 -6.967 1.00 . A A . 4 GLY HA3 1 1
20 3836 1 1 4 GLY N N -1.997 -0.015 -6.252 1.00 . A A . 4 GLY N 1 1
20 3837 1 1 4 GLY O O -0.075 -1.265 -3.818 1.00 . A A . 4 GLY O 1 1
20 3838 1 1 5 . C C 1.675 2.506 -3.511 1.00 . A A . 5 DAB C 1 1
20 3839 1 1 5 . CA C 1.668 0.961 -3.634 1.00 . A A . 5 DAB CA 1 1
20 3840 1 1 5 . CB C 3.110 0.377 -3.717 1.00 . A A . 5 DAB CB 1 1
20 3841 1 1 5 . CG C 3.878 0.313 -2.367 1.00 . A A . 5 DAB CG 1 1
20 3842 1 1 5 . H H 0.844 1.099 -5.679 1.00 . A A . 5 DAB H 1 1
20 3843 1 1 5 . HA H 1.191 0.537 -2.726 1.00 . A A . 5 DAB HA 1 1
20 3844 1 1 5 . HB2 H 3.077 -0.647 -4.136 1.00 . A A . 5 DAB HB2 1 1
20 3845 1 1 5 . HB3 H 3.709 0.947 -4.453 1.00 . A A . 5 DAB HB3 1 1
20 3846 1 1 5 . HD2 H 2.644 -0.141 -0.595 1.00 . A A . 5 DAB HD2 1 1
20 3847 1 1 5 . HG2 H 4.912 -0.038 -2.539 1.00 . A A . 5 DAB HG2 1 1
20 3848 1 1 5 . HG3 H 3.985 1.334 -1.954 1.00 . A A . 5 DAB HG3 1 1
20 3849 1 1 5 . N N 0.852 0.557 -4.808 1.00 . A A . 5 DAB N 1 1
20 3850 1 1 5 . ND N 3.224 -0.540 -1.345 1.00 . A A . 5 DAB ND 1 1
20 3851 1 1 5 . O O 2.068 3.215 -4.446 1.00 . A A . 5 DAB O 1 1
20 3852 1 1 6 SER C C 2.291 4.796 -0.980 1.00 . A A . 6 SER C 1 1
20 3853 1 1 6 SER CA C 1.209 4.468 -2.050 1.00 . A A . 6 SER CA 1 1
20 3854 1 1 6 SER CB C -0.230 4.860 -1.634 1.00 . A A . 6 SER CB 1 1
20 3855 1 1 6 SER H H 1.045 2.306 -1.622 1.00 . A A . 6 SER H 1 1
20 3856 1 1 6 SER HA H 1.423 5.067 -2.959 1.00 . A A . 6 SER HA 1 1
20 3857 1 1 6 SER HB2 H -0.577 4.265 -0.769 1.00 . A A . 6 SER HB2 1 1
20 3858 1 1 6 SER HB3 H -0.258 5.916 -1.304 1.00 . A A . 6 SER HB3 1 1
20 3859 1 1 6 SER HG H -2.013 4.920 -2.372 1.00 . A A . 6 SER HG 1 1
20 3860 1 1 6 SER N N 1.257 3.010 -2.337 1.00 . A A . 6 SER N 1 1
20 3861 1 1 6 SER O O 1.997 4.909 0.215 1.00 . A A . 6 SER O 1 1
20 3862 1 1 6 SER OG O -1.144 4.696 -2.714 1.00 . A A . 6 SER OG 1 1
20 3863 1 1 7 GLY C C 5.743 4.111 -0.596 1.00 . A A . 7 GLY C 1 1
20 3864 1 1 7 GLY CA C 4.698 5.237 -0.539 1.00 . A A . 7 GLY CA 1 1
20 3865 1 1 7 GLY H H 3.694 4.707 -2.416 1.00 . A A . 7 GLY H 1 1
20 3866 1 1 7 GLY HA2 H 5.171 6.175 -0.884 1.00 . A A . 7 GLY HA2 1 1
20 3867 1 1 7 GLY HA3 H 4.391 5.447 0.505 1.00 . A A . 7 GLY HA3 1 1
20 3868 1 1 7 GLY N N 3.553 4.936 -1.427 1.00 . A A . 7 GLY N 1 1
20 3869 1 1 7 GLY O O 6.592 4.104 -1.492 1.00 . A A . 7 GLY O 1 1
20 3870 1 1 8 LYS C C 6.047 0.856 1.300 1.00 . A A . 8 LYS C 1 1
20 3871 1 1 8 LYS CA C 6.629 2.028 0.450 1.00 . A A . 8 LYS CA 1 1
20 3872 1 1 8 LYS CB C 8.058 2.481 0.897 1.00 . A A . 8 LYS CB 1 1
20 3873 1 1 8 LYS CD C 9.503 0.764 -0.518 1.00 . A A . 8 LYS CD 1 1
20 3874 1 1 8 LYS CE C 10.132 1.674 -1.595 1.00 . A A . 8 LYS CE 1 1
20 3875 1 1 8 LYS CG C 9.181 1.415 0.849 1.00 . A A . 8 LYS CG 1 1
20 3876 1 1 8 LYS H H 4.837 3.251 0.951 1.00 . A A . 8 LYS H 1 1
20 3877 1 1 8 LYS HA H 6.727 1.627 -0.577 1.00 . A A . 8 LYS HA 1 1
20 3878 1 1 8 LYS HB2 H 8.385 3.348 0.294 1.00 . A A . 8 LYS HB2 1 1
20 3879 1 1 8 LYS HB3 H 8.004 2.882 1.928 1.00 . A A . 8 LYS HB3 1 1
20 3880 1 1 8 LYS HD2 H 10.224 -0.050 -0.317 1.00 . A A . 8 LYS HD2 1 1
20 3881 1 1 8 LYS HD3 H 8.614 0.235 -0.914 1.00 . A A . 8 LYS HD3 1 1
20 3882 1 1 8 LYS HE2 H 10.885 2.349 -1.142 1.00 . A A . 8 LYS HE2 1 1
20 3883 1 1 8 LYS HE3 H 10.698 1.047 -2.311 1.00 . A A . 8 LYS HE3 1 1
20 3884 1 1 8 LYS HG2 H 10.107 1.861 1.259 1.00 . A A . 8 LYS HG2 1 1
20 3885 1 1 8 LYS HG3 H 8.930 0.610 1.566 1.00 . A A . 8 LYS HG3 1 1
20 3886 1 1 8 LYS HZ1 H 9.566 3.073 -3.049 1.00 . A A . 8 LYS HZ1 1 1
20 3887 1 1 8 LYS HZ2 H 8.473 1.855 -2.855 1.00 . A A . 8 LYS HZ2 1 1
20 3888 1 1 8 LYS HZ3 H 8.566 3.060 -1.738 1.00 . A A . 8 LYS HZ3 1 1
20 3889 1 1 8 LYS N N 5.681 3.178 0.372 1.00 . A A . 8 LYS N 1 1
20 3890 1 1 8 LYS NZ N 9.133 2.459 -2.350 1.00 . A A . 8 LYS NZ 1 1
20 3891 1 1 8 LYS O O 5.753 -0.199 0.733 1.00 . A A . 8 LYS O 1 1
20 3892 1 1 9 LEU C C 3.843 -0.378 3.393 1.00 . A A . 9 LEU C 1 1
20 3893 1 1 9 LEU CA C 5.368 -0.051 3.533 1.00 . A A . 9 LEU CA 1 1
20 3894 1 1 9 LEU CB C 5.829 0.265 4.991 1.00 . A A . 9 LEU CB 1 1
20 3895 1 1 9 LEU CD1 C 6.239 -2.134 5.865 1.00 . A A . 9 LEU CD1 1 1
20 3896 1 1 9 LEU CD2 C 5.878 -0.238 7.486 1.00 . A A . 9 LEU CD2 1 1
20 3897 1 1 9 LEU CG C 5.518 -0.790 6.092 1.00 . A A . 9 LEU CG 1 1
20 3898 1 1 9 LEU H H 6.149 1.942 2.999 1.00 . A A . 9 LEU H 1 1
20 3899 1 1 9 LEU HA H 5.897 -0.982 3.248 1.00 . A A . 9 LEU HA 1 1
20 3900 1 1 9 LEU HB2 H 6.926 0.440 5.000 1.00 . A A . 9 LEU HB2 1 1
20 3901 1 1 9 LEU HB3 H 5.395 1.235 5.302 1.00 . A A . 9 LEU HB3 1 1
20 3902 1 1 9 LEU HD11 H 5.929 -2.611 4.917 1.00 . A A . 9 LEU HD11 1 1
20 3903 1 1 9 LEU HD12 H 7.339 -2.017 5.830 1.00 . A A . 9 LEU HD12 1 1
20 3904 1 1 9 LEU HD13 H 6.012 -2.862 6.667 1.00 . A A . 9 LEU HD13 1 1
20 3905 1 1 9 LEU HD21 H 6.957 -0.017 7.582 1.00 . A A . 9 LEU HD21 1 1
20 3906 1 1 9 LEU HD22 H 5.329 0.696 7.709 1.00 . A A . 9 LEU HD22 1 1
20 3907 1 1 9 LEU HD23 H 5.618 -0.954 8.289 1.00 . A A . 9 LEU HD23 1 1
20 3908 1 1 9 LEU HG H 4.430 -0.986 6.096 1.00 . A A . 9 LEU HG 1 1
20 3909 1 1 9 LEU N N 5.893 1.019 2.634 1.00 . A A . 9 LEU N 1 1
20 3910 1 1 9 LEU O O 3.491 -1.553 3.528 1.00 . A A . 9 LEU O 1 1
20 3911 1 1 10 ILE C C 1.230 -0.031 1.488 1.00 . A A . 10 ILE C 1 1
20 3912 1 1 10 ILE CA C 1.483 0.351 2.984 1.00 . A A . 10 ILE CA 1 1
20 3913 1 1 10 ILE CB C 0.607 1.508 3.595 1.00 . A A . 10 ILE CB 1 1
20 3914 1 1 10 ILE CD1 C -0.224 3.346 1.962 1.00 . A A . 10 ILE CD1 1 1
20 3915 1 1 10 ILE CG1 C 0.809 2.947 3.023 1.00 . A A . 10 ILE CG1 1 1
20 3916 1 1 10 ILE CG2 C 0.724 1.537 5.142 1.00 . A A . 10 ILE CG2 1 1
20 3917 1 1 10 ILE H H 3.339 1.514 2.876 1.00 . A A . 10 ILE H 1 1
20 3918 1 1 10 ILE HA H 1.220 -0.533 3.602 1.00 . A A . 10 ILE HA 1 1
20 3919 1 1 10 ILE HB H -0.451 1.236 3.423 1.00 . A A . 10 ILE HB 1 1
20 3920 1 1 10 ILE HD11 H -0.124 4.411 1.691 1.00 . A A . 10 ILE HD11 1 1
20 3921 1 1 10 ILE HD12 H -0.104 2.764 1.034 1.00 . A A . 10 ILE HD12 1 1
20 3922 1 1 10 ILE HD13 H -1.260 3.193 2.319 1.00 . A A . 10 ILE HD13 1 1
20 3923 1 1 10 ILE HG12 H 0.743 3.705 3.826 1.00 . A A . 10 ILE HG12 1 1
20 3924 1 1 10 ILE HG13 H 1.827 3.074 2.610 1.00 . A A . 10 ILE HG13 1 1
20 3925 1 1 10 ILE HG21 H 0.501 0.550 5.591 1.00 . A A . 10 ILE HG21 1 1
20 3926 1 1 10 ILE HG22 H 1.738 1.826 5.476 1.00 . A A . 10 ILE HG22 1 1
20 3927 1 1 10 ILE HG23 H 0.014 2.254 5.594 1.00 . A A . 10 ILE HG23 1 1
20 3928 1 1 10 ILE N N 2.946 0.604 3.136 1.00 . A A . 10 ILE N 1 1
20 3929 1 1 10 ILE O O 1.290 0.808 0.585 1.00 . A A . 10 ILE O 1 1
20 3930 1 1 11 ASP C C -0.390 -2.943 0.049 1.00 . A A . 11 ASP C 1 1
20 3931 1 1 11 ASP CA C 0.796 -1.937 -0.088 1.00 . A A . 11 ASP CA 1 1
20 3932 1 1 11 ASP CB C 2.119 -2.634 -0.568 1.00 . A A . 11 ASP CB 1 1
20 3933 1 1 11 ASP CG C 3.106 -1.871 -1.480 1.00 . A A . 11 ASP CG 1 1
20 3934 1 1 11 ASP H H 0.983 -1.917 2.096 1.00 . A A . 11 ASP H 1 1
20 3935 1 1 11 ASP HA H 0.535 -1.167 -0.841 1.00 . A A . 11 ASP HA 1 1
20 3936 1 1 11 ASP HB2 H 2.686 -3.054 0.286 1.00 . A A . 11 ASP HB2 1 1
20 3937 1 1 11 ASP HB3 H 1.845 -3.536 -1.150 1.00 . A A . 11 ASP HB3 1 1
20 3938 1 1 11 ASP N N 1.023 -1.339 1.253 1.00 . A A . 11 ASP N 1 1
20 3939 1 1 11 ASP O O -0.175 -4.124 0.346 1.00 . A A . 11 ASP O 1 1
20 3940 1 1 11 ASP OD1 O 3.735 -2.503 -2.332 1.00 . A A . 11 ASP OD1 1 1
20 3941 1 1 12 THR C C -2.989 -4.391 -1.234 1.00 . A A . 12 THR C 1 1
20 3942 1 1 12 THR CA C -2.852 -3.365 -0.065 1.00 . A A . 12 THR CA 1 1
20 3943 1 1 12 THR CB C -4.173 -2.564 0.154 1.00 . A A . 12 THR CB 1 1
20 3944 1 1 12 THR CG2 C -4.264 -1.857 1.518 1.00 . A A . 12 THR CG2 1 1
20 3945 1 1 12 THR H H -1.740 -1.466 -0.176 1.00 . A A . 12 THR H 1 1
20 3946 1 1 12 THR HA H -2.731 -3.981 0.850 1.00 . A A . 12 THR HA 1 1
20 3947 1 1 12 THR HB H -5.023 -3.273 0.121 1.00 . A A . 12 THR HB 1 1
20 3948 1 1 12 THR HG1 H -4.536 -2.099 -1.684 1.00 . A A . 12 THR HG1 1 1
20 3949 1 1 12 THR HG21 H -5.213 -1.298 1.617 1.00 . A A . 12 THR HG21 1 1
20 3950 1 1 12 THR HG22 H -4.222 -2.578 2.354 1.00 . A A . 12 THR HG22 1 1
20 3951 1 1 12 THR HG23 H -3.442 -1.135 1.667 1.00 . A A . 12 THR HG23 1 1
20 3952 1 1 12 THR N N -1.643 -2.486 -0.162 1.00 . A A . 12 THR N 1 1
20 3953 1 1 12 THR O O -3.129 -5.586 -0.957 1.00 . A A . 12 THR O 1 1
20 3954 1 1 12 THR OG1 O -4.377 -1.603 -0.878 1.00 . A A . 12 THR OG1 1 1
20 3955 1 1 13 THR C C -1.964 -4.538 -4.729 1.00 . A A . 13 THR C 1 1
20 3956 1 1 13 THR CA C -3.085 -4.853 -3.690 1.00 . A A . 13 THR CA 1 1
20 3957 1 1 13 THR CB C -4.551 -4.883 -4.230 1.00 . A A . 13 THR CB 1 1
20 3958 1 1 13 THR CG2 C -5.162 -3.553 -4.713 1.00 . A A . 13 THR CG2 1 1
20 3959 1 1 13 THR H H -2.793 -2.939 -2.613 1.00 . A A . 13 THR H 1 1
20 3960 1 1 13 THR HA H -2.891 -5.897 -3.370 1.00 . A A . 13 THR HA 1 1
20 3961 1 1 13 THR HB H -5.200 -5.259 -3.415 1.00 . A A . 13 THR HB 1 1
20 3962 1 1 13 THR HG1 H -4.121 -5.442 -6.017 1.00 . A A . 13 THR HG1 1 1
20 3963 1 1 13 THR HG21 H -4.611 -3.122 -5.569 1.00 . A A . 13 THR HG21 1 1
20 3964 1 1 13 THR HG22 H -6.209 -3.694 -5.038 1.00 . A A . 13 THR HG22 1 1
20 3965 1 1 13 THR HG23 H -5.173 -2.793 -3.912 1.00 . A A . 13 THR HG23 1 1
20 3966 1 1 13 THR N N -2.969 -3.945 -2.509 1.00 . A A . 13 THR N 1 1
20 3967 1 1 13 THR O O -2.231 -4.034 -5.824 1.00 . A A . 13 THR O 1 1
20 3968 1 1 13 THR OG1 O -4.641 -5.816 -5.301 1.00 . A A . 13 THR OG1 1 1
20 3969 1 1 14 ALA C C 0.740 -5.863 -6.189 1.00 . A A . 14 ALA C 1 1
20 3970 1 1 14 ALA CA C 0.473 -4.660 -5.257 1.00 . A A . 14 ALA CA 1 1
20 3971 1 1 14 ALA CB C 1.687 -4.319 -4.373 1.00 . A A . 14 ALA CB 1 1
20 3972 1 1 14 ALA H H -0.614 -5.289 -3.445 1.00 . A A . 14 ALA H 1 1
20 3973 1 1 14 ALA HXT H 1.200 -7.745 -6.120 1.00 . A A . 14 ALA HXT 1 1
20 3974 1 1 14 ALA HA H 0.301 -3.777 -5.901 1.00 . A A . 14 ALA HA 1 1
20 3975 1 1 14 ALA HB1 H 2.584 -4.103 -4.981 1.00 . A A . 14 ALA HB1 1 1
20 3976 1 1 14 ALA HB2 H 1.502 -3.421 -3.755 1.00 . A A . 14 ALA HB2 1 1
20 3977 1 1 14 ALA HB3 H 1.952 -5.142 -3.681 1.00 . A A . 14 ALA HB3 1 1
20 3978 1 1 14 ALA N N -0.706 -4.888 -4.385 1.00 . A A . 14 ALA N 1 1
20 3979 1 1 14 ALA O O 0.681 -5.783 -7.416 1.00 . A A . 14 ALA O 1 1
20 3980 1 1 14 ALA OXT O 1.044 -7.018 -5.513 1.00 . A A . 14 ALA OXT 1 1
21 3981 1 1 1 ACE C C 2.339 -7.311 -2.773 1.00 . A A . 1 ACE C 1 1
21 3982 1 1 1 ACE CH3 C 2.447 -8.794 -2.437 1.00 . A A . 1 ACE CH3 1 1
21 3983 1 1 1 ACE H1 H 1.714 -9.392 -3.009 1.00 . A A . 1 ACE H1 1 1
21 3984 1 1 1 ACE H2 H 3.457 -9.187 -2.657 1.00 . A A . 1 ACE H2 1 1
21 3985 1 1 1 ACE H3 H 2.250 -8.973 -1.365 1.00 . A A . 1 ACE H3 1 1
21 3986 1 1 1 ACE O O 2.079 -6.487 -1.893 1.00 . A A . 1 ACE O 1 1
21 3987 1 1 2 ILE C C 0.989 -5.346 -5.017 1.00 . A A . 2 ILE C 1 1
21 3988 1 1 2 ILE CA C 2.464 -5.594 -4.578 1.00 . A A . 2 ILE CA 1 1
21 3989 1 1 2 ILE CB C 3.518 -5.305 -5.712 1.00 . A A . 2 ILE CB 1 1
21 3990 1 1 2 ILE CD1 C 5.636 -5.006 -4.153 1.00 . A A . 2 ILE CD1 1 1
21 3991 1 1 2 ILE CG1 C 4.993 -5.688 -5.375 1.00 . A A . 2 ILE CG1 1 1
21 3992 1 1 2 ILE CG2 C 3.464 -3.840 -6.222 1.00 . A A . 2 ILE CG2 1 1
21 3993 1 1 2 ILE H H 2.700 -7.809 -4.668 1.00 . A A . 2 ILE H 1 1
21 3994 1 1 2 ILE HA H 2.718 -4.899 -3.753 1.00 . A A . 2 ILE HA 1 1
21 3995 1 1 2 ILE HB H 3.243 -5.924 -6.589 1.00 . A A . 2 ILE HB 1 1
21 3996 1 1 2 ILE HD11 H 6.672 -5.358 -4.000 1.00 . A A . 2 ILE HD11 1 1
21 3997 1 1 2 ILE HD12 H 5.678 -3.908 -4.269 1.00 . A A . 2 ILE HD12 1 1
21 3998 1 1 2 ILE HD13 H 5.080 -5.221 -3.222 1.00 . A A . 2 ILE HD13 1 1
21 3999 1 1 2 ILE HG12 H 5.055 -6.783 -5.228 1.00 . A A . 2 ILE HG12 1 1
21 4000 1 1 2 ILE HG13 H 5.632 -5.500 -6.258 1.00 . A A . 2 ILE HG13 1 1
21 4001 1 1 2 ILE HG21 H 3.690 -3.110 -5.422 1.00 . A A . 2 ILE HG21 1 1
21 4002 1 1 2 ILE HG22 H 4.186 -3.661 -7.040 1.00 . A A . 2 ILE HG22 1 1
21 4003 1 1 2 ILE HG23 H 2.468 -3.578 -6.623 1.00 . A A . 2 ILE HG23 1 1
21 4004 1 1 2 ILE N N 2.533 -6.997 -4.063 1.00 . A A . 2 ILE N 1 1
21 4005 1 1 2 ILE O O 0.558 -5.832 -6.069 1.00 . A A . 2 ILE O 1 1
21 4006 1 1 3 TRP C C -1.437 -2.766 -4.266 1.00 . A A . 3 TRP C 1 1
21 4007 1 1 3 TRP CA C -1.201 -4.286 -4.478 1.00 . A A . 3 TRP CA 1 1
21 4008 1 1 3 TRP CB C -2.128 -5.166 -3.586 1.00 . A A . 3 TRP CB 1 1
21 4009 1 1 3 TRP CD1 C -1.456 -7.553 -2.754 1.00 . A A . 3 TRP CD1 1 1
21 4010 1 1 3 TRP CD2 C -2.295 -7.495 -4.816 1.00 . A A . 3 TRP CD2 1 1
21 4011 1 1 3 TRP CE2 C -1.931 -8.825 -4.486 1.00 . A A . 3 TRP CE2 1 1
21 4012 1 1 3 TRP CE3 C -2.825 -7.193 -6.097 1.00 . A A . 3 TRP CE3 1 1
21 4013 1 1 3 TRP CG C -1.996 -6.689 -3.731 1.00 . A A . 3 TRP CG 1 1
21 4014 1 1 3 TRP CH2 C -2.626 -9.548 -6.687 1.00 . A A . 3 TRP CH2 1 1
21 4015 1 1 3 TRP CZ2 C -2.098 -9.863 -5.434 1.00 . A A . 3 TRP CZ2 1 1
21 4016 1 1 3 TRP CZ3 C -2.983 -8.233 -7.013 1.00 . A A . 3 TRP CZ3 1 1
21 4017 1 1 3 TRP H H 0.698 -4.284 -3.338 1.00 . A A . 3 TRP H 1 1
21 4018 1 1 3 TRP HA H -1.454 -4.517 -5.533 1.00 . A A . 3 TRP HA 1 1
21 4019 1 1 3 TRP HB2 H -1.971 -4.898 -2.524 1.00 . A A . 3 TRP HB2 1 1
21 4020 1 1 3 TRP HB3 H -3.182 -4.895 -3.782 1.00 . A A . 3 TRP HB3 1 1
21 4021 1 1 3 TRP HD1 H -1.089 -7.230 -1.791 1.00 . A A . 3 TRP HD1 1 1
21 4022 1 1 3 TRP HE1 H -1.054 -9.709 -2.705 1.00 . A A . 3 TRP HE1 1 1
21 4023 1 1 3 TRP HE3 H -3.094 -6.182 -6.366 1.00 . A A . 3 TRP HE3 1 1
21 4024 1 1 3 TRP HH2 H -2.757 -10.331 -7.419 1.00 . A A . 3 TRP HH2 1 1
21 4025 1 1 3 TRP HZ2 H -1.819 -10.879 -5.196 1.00 . A A . 3 TRP HZ2 1 1
21 4026 1 1 3 TRP HZ3 H -3.384 -8.019 -7.994 1.00 . A A . 3 TRP HZ3 1 1
21 4027 1 1 3 TRP N N 0.232 -4.591 -4.199 1.00 . A A . 3 TRP N 1 1
21 4028 1 1 3 TRP NE1 N -1.410 -8.886 -3.203 1.00 . A A . 3 TRP NE1 1 1
21 4029 1 1 3 TRP O O -1.896 -2.339 -3.201 1.00 . A A . 3 TRP O 1 1
21 4030 1 1 4 GLY C C -0.364 0.208 -4.162 1.00 . A A . 4 GLY C 1 1
21 4031 1 1 4 GLY CA C -1.268 -0.466 -5.215 1.00 . A A . 4 GLY CA 1 1
21 4032 1 1 4 GLY H H -0.713 -2.413 -6.107 1.00 . A A . 4 GLY H 1 1
21 4033 1 1 4 GLY HA2 H -1.074 -0.035 -6.215 1.00 . A A . 4 GLY HA2 1 1
21 4034 1 1 4 GLY HA3 H -2.323 -0.214 -5.001 1.00 . A A . 4 GLY HA3 1 1
21 4035 1 1 4 GLY N N -1.106 -1.943 -5.284 1.00 . A A . 4 GLY N 1 1
21 4036 1 1 4 GLY O O -0.832 0.498 -3.056 1.00 . A A . 4 GLY O 1 1
21 4037 1 1 5 . C C 1.968 2.602 -3.729 1.00 . A A . 5 DAB C 1 1
21 4038 1 1 5 . CA C 1.894 1.060 -3.574 1.00 . A A . 5 DAB CA 1 1
21 4039 1 1 5 . CB C 3.296 0.387 -3.717 1.00 . A A . 5 DAB CB 1 1
21 4040 1 1 5 . CG C 4.014 0.088 -2.375 1.00 . A A . 5 DAB CG 1 1
21 4041 1 1 5 . H H 1.133 0.214 -5.486 1.00 . A A . 5 DAB H 1 1
21 4042 1 1 5 . HA H 1.543 0.826 -2.549 1.00 . A A . 5 DAB HA 1 1
21 4043 1 1 5 . HB2 H 3.235 -0.565 -4.279 1.00 . A A . 5 DAB HB2 1 1
21 4044 1 1 5 . HB3 H 3.970 1.006 -4.341 1.00 . A A . 5 DAB HB3 1 1
21 4045 1 1 5 . HD2 H 2.794 -0.575 -0.662 1.00 . A A . 5 DAB HD2 1 1
21 4046 1 1 5 . HG2 H 5.040 -0.269 -2.568 1.00 . A A . 5 DAB HG2 1 1
21 4047 1 1 5 . HG3 H 4.138 1.036 -1.816 1.00 . A A . 5 DAB HG3 1 1
21 4048 1 1 5 . N N 0.912 0.447 -4.512 1.00 . A A . 5 DAB N 1 1
21 4049 1 1 5 . ND N 3.306 -0.879 -1.498 1.00 . A A . 5 DAB ND 1 1
21 4050 1 1 5 . O O 2.260 3.120 -4.811 1.00 . A A . 5 DAB O 1 1
21 4051 1 1 6 SER C C 3.098 5.314 -1.999 1.00 . A A . 6 SER C 1 1
21 4052 1 1 6 SER CA C 1.744 4.800 -2.566 1.00 . A A . 6 SER CA 1 1
21 4053 1 1 6 SER CB C 0.458 5.369 -1.913 1.00 . A A . 6 SER CB 1 1
21 4054 1 1 6 SER H H 1.525 2.722 -1.796 1.00 . A A . 6 SER H 1 1
21 4055 1 1 6 SER HA H 1.707 5.195 -3.593 1.00 . A A . 6 SER HA 1 1
21 4056 1 1 6 SER HB2 H 0.440 6.471 -2.004 1.00 . A A . 6 SER HB2 1 1
21 4057 1 1 6 SER HB3 H -0.434 5.017 -2.467 1.00 . A A . 6 SER HB3 1 1
21 4058 1 1 6 SER HG H 0.818 5.662 -0.042 1.00 . A A . 6 SER HG 1 1
21 4059 1 1 6 SER N N 1.709 3.310 -2.617 1.00 . A A . 6 SER N 1 1
21 4060 1 1 6 SER O O 3.904 5.867 -2.753 1.00 . A A . 6 SER O 1 1
21 4061 1 1 6 SER OG O 0.318 5.011 -0.541 1.00 . A A . 6 SER OG 1 1
21 4062 1 1 7 GLY C C 5.718 4.476 -0.156 1.00 . A A . 7 GLY C 1 1
21 4063 1 1 7 GLY CA C 4.606 5.537 -0.035 1.00 . A A . 7 GLY CA 1 1
21 4064 1 1 7 GLY H H 2.558 4.698 -0.196 1.00 . A A . 7 GLY H 1 1
21 4065 1 1 7 GLY HA2 H 4.967 6.498 -0.452 1.00 . A A . 7 GLY HA2 1 1
21 4066 1 1 7 GLY HA3 H 4.399 5.756 1.030 1.00 . A A . 7 GLY HA3 1 1
21 4067 1 1 7 GLY N N 3.348 5.116 -0.694 1.00 . A A . 7 GLY N 1 1
21 4068 1 1 7 GLY O O 6.591 4.597 -1.017 1.00 . A A . 7 GLY O 1 1
21 4069 1 1 8 LYS C C 6.037 1.035 1.245 1.00 . A A . 8 LYS C 1 1
21 4070 1 1 8 LYS CA C 6.688 2.351 0.720 1.00 . A A . 8 LYS CA 1 1
21 4071 1 1 8 LYS CB C 8.005 2.782 1.444 1.00 . A A . 8 LYS CB 1 1
21 4072 1 1 8 LYS CD C 9.392 0.527 1.663 1.00 . A A . 8 LYS CD 1 1
21 4073 1 1 8 LYS CE C 9.460 0.423 3.200 1.00 . A A . 8 LYS CE 1 1
21 4074 1 1 8 LYS CG C 9.285 1.970 1.120 1.00 . A A . 8 LYS CG 1 1
21 4075 1 1 8 LYS H H 4.857 3.458 1.328 1.00 . A A . 8 LYS H 1 1
21 4076 1 1 8 LYS HA H 6.960 2.147 -0.336 1.00 . A A . 8 LYS HA 1 1
21 4077 1 1 8 LYS HB2 H 8.236 3.826 1.154 1.00 . A A . 8 LYS HB2 1 1
21 4078 1 1 8 LYS HB3 H 7.850 2.843 2.537 1.00 . A A . 8 LYS HB3 1 1
21 4079 1 1 8 LYS HD2 H 8.560 -0.084 1.267 1.00 . A A . 8 LYS HD2 1 1
21 4080 1 1 8 LYS HD3 H 10.304 0.072 1.230 1.00 . A A . 8 LYS HD3 1 1
21 4081 1 1 8 LYS HE2 H 10.318 1.007 3.586 1.00 . A A . 8 LYS HE2 1 1
21 4082 1 1 8 LYS HE3 H 8.558 0.868 3.660 1.00 . A A . 8 LYS HE3 1 1
21 4083 1 1 8 LYS HG2 H 9.413 1.942 0.020 1.00 . A A . 8 LYS HG2 1 1
21 4084 1 1 8 LYS HG3 H 10.162 2.542 1.479 1.00 . A A . 8 LYS HG3 1 1
21 4085 1 1 8 LYS HZ1 H 8.791 -1.554 3.310 1.00 . A A . 8 LYS HZ1 1 1
21 4086 1 1 8 LYS HZ2 H 10.432 -1.426 3.253 1.00 . A A . 8 LYS HZ2 1 1
21 4087 1 1 8 LYS HZ3 H 9.628 -1.079 4.651 1.00 . A A . 8 LYS HZ3 1 1
21 4088 1 1 8 LYS N N 5.682 3.453 0.720 1.00 . A A . 8 LYS N 1 1
21 4089 1 1 8 LYS NZ N 9.584 -0.986 3.629 1.00 . A A . 8 LYS NZ 1 1
21 4090 1 1 8 LYS O O 5.810 0.120 0.450 1.00 . A A . 8 LYS O 1 1
21 4091 1 1 9 LEU C C 3.615 -0.567 2.911 1.00 . A A . 9 LEU C 1 1
21 4092 1 1 9 LEU CA C 5.133 -0.290 3.169 1.00 . A A . 9 LEU CA 1 1
21 4093 1 1 9 LEU CB C 5.493 -0.356 4.685 1.00 . A A . 9 LEU CB 1 1
21 4094 1 1 9 LEU CD1 C 5.098 0.137 7.149 1.00 . A A . 9 LEU CD1 1 1
21 4095 1 1 9 LEU CD2 C 5.031 2.065 5.535 1.00 . A A . 9 LEU CD2 1 1
21 4096 1 1 9 LEU CG C 4.749 0.559 5.708 1.00 . A A . 9 LEU CG 1 1
21 4097 1 1 9 LEU H H 5.997 1.736 3.135 1.00 . A A . 9 LEU H 1 1
21 4098 1 1 9 LEU HA H 5.656 -1.158 2.720 1.00 . A A . 9 LEU HA 1 1
21 4099 1 1 9 LEU HB2 H 5.326 -1.406 4.995 1.00 . A A . 9 LEU HB2 1 1
21 4100 1 1 9 LEU HB3 H 6.585 -0.224 4.810 1.00 . A A . 9 LEU HB3 1 1
21 4101 1 1 9 LEU HD11 H 6.174 0.263 7.372 1.00 . A A . 9 LEU HD11 1 1
21 4102 1 1 9 LEU HD12 H 4.537 0.730 7.896 1.00 . A A . 9 LEU HD12 1 1
21 4103 1 1 9 LEU HD13 H 4.845 -0.923 7.338 1.00 . A A . 9 LEU HD13 1 1
21 4104 1 1 9 LEU HD21 H 4.530 2.668 6.317 1.00 . A A . 9 LEU HD21 1 1
21 4105 1 1 9 LEU HD22 H 6.111 2.295 5.585 1.00 . A A . 9 LEU HD22 1 1
21 4106 1 1 9 LEU HD23 H 4.653 2.444 4.569 1.00 . A A . 9 LEU HD23 1 1
21 4107 1 1 9 LEU HG H 3.660 0.405 5.584 1.00 . A A . 9 LEU HG 1 1
21 4108 1 1 9 LEU N N 5.745 0.926 2.559 1.00 . A A . 9 LEU N 1 1
21 4109 1 1 9 LEU O O 3.207 -1.727 3.020 1.00 . A A . 9 LEU O 1 1
21 4110 1 1 10 ILE C C 1.037 -0.277 0.904 1.00 . A A . 10 ILE C 1 1
21 4111 1 1 10 ILE CA C 1.326 0.281 2.339 1.00 . A A . 10 ILE CA 1 1
21 4112 1 1 10 ILE CB C 0.545 1.585 2.750 1.00 . A A . 10 ILE CB 1 1
21 4113 1 1 10 ILE CD1 C -1.570 0.442 3.789 1.00 . A A . 10 ILE CD1 1 1
21 4114 1 1 10 ILE CG1 C -1.006 1.428 2.753 1.00 . A A . 10 ILE CG1 1 1
21 4115 1 1 10 ILE CG2 C 0.924 2.859 1.948 1.00 . A A . 10 ILE CG2 1 1
21 4116 1 1 10 ILE H H 3.260 1.362 2.510 1.00 . A A . 10 ILE H 1 1
21 4117 1 1 10 ILE HA H 0.974 -0.481 3.064 1.00 . A A . 10 ILE HA 1 1
21 4118 1 1 10 ILE HB H 0.826 1.807 3.799 1.00 . A A . 10 ILE HB 1 1
21 4119 1 1 10 ILE HD11 H -2.676 0.447 3.781 1.00 . A A . 10 ILE HD11 1 1
21 4120 1 1 10 ILE HD12 H -1.253 -0.599 3.592 1.00 . A A . 10 ILE HD12 1 1
21 4121 1 1 10 ILE HD13 H -1.252 0.700 4.816 1.00 . A A . 10 ILE HD13 1 1
21 4122 1 1 10 ILE HG12 H -1.477 2.411 2.954 1.00 . A A . 10 ILE HG12 1 1
21 4123 1 1 10 ILE HG13 H -1.363 1.146 1.745 1.00 . A A . 10 ILE HG13 1 1
21 4124 1 1 10 ILE HG21 H 0.444 3.763 2.366 1.00 . A A . 10 ILE HG21 1 1
21 4125 1 1 10 ILE HG22 H 2.013 3.050 1.959 1.00 . A A . 10 ILE HG22 1 1
21 4126 1 1 10 ILE HG23 H 0.616 2.794 0.889 1.00 . A A . 10 ILE HG23 1 1
21 4127 1 1 10 ILE N N 2.791 0.453 2.586 1.00 . A A . 10 ILE N 1 1
21 4128 1 1 10 ILE O O 0.844 0.474 -0.057 1.00 . A A . 10 ILE O 1 1
21 4129 1 1 11 ASP C C -0.365 -3.379 -0.193 1.00 . A A . 11 ASP C 1 1
21 4130 1 1 11 ASP CA C 0.772 -2.348 -0.489 1.00 . A A . 11 ASP CA 1 1
21 4131 1 1 11 ASP CB C 2.106 -3.000 -0.983 1.00 . A A . 11 ASP CB 1 1
21 4132 1 1 11 ASP CG C 3.082 -2.158 -1.840 1.00 . A A . 11 ASP CG 1 1
21 4133 1 1 11 ASP H H 1.226 -2.120 1.658 1.00 . A A . 11 ASP H 1 1
21 4134 1 1 11 ASP HA H 0.426 -1.666 -1.294 1.00 . A A . 11 ASP HA 1 1
21 4135 1 1 11 ASP HB2 H 2.667 -3.447 -0.140 1.00 . A A . 11 ASP HB2 1 1
21 4136 1 1 11 ASP HB3 H 1.843 -3.872 -1.610 1.00 . A A . 11 ASP HB3 1 1
21 4137 1 1 11 ASP N N 1.028 -1.617 0.786 1.00 . A A . 11 ASP N 1 1
21 4138 1 1 11 ASP O O -0.108 -4.578 -0.038 1.00 . A A . 11 ASP O 1 1
21 4139 1 1 11 ASP OD1 O 3.618 -2.681 -2.819 1.00 . A A . 11 ASP OD1 1 1
21 4140 1 1 12 THR C C -4.000 -3.468 -0.776 1.00 . A A . 12 THR C 1 1
21 4141 1 1 12 THR CA C -2.816 -3.758 0.198 1.00 . A A . 12 THR CA 1 1
21 4142 1 1 12 THR CB C -3.253 -3.683 1.698 1.00 . A A . 12 THR CB 1 1
21 4143 1 1 12 THR CG2 C -2.259 -4.314 2.689 1.00 . A A . 12 THR CG2 1 1
21 4144 1 1 12 THR H H -1.729 -1.892 -0.243 1.00 . A A . 12 THR H 1 1
21 4145 1 1 12 THR HA H -2.555 -4.819 0.009 1.00 . A A . 12 THR HA 1 1
21 4146 1 1 12 THR HB H -4.205 -4.237 1.811 1.00 . A A . 12 THR HB 1 1
21 4147 1 1 12 THR HG1 H -2.619 -1.916 2.121 1.00 . A A . 12 THR HG1 1 1
21 4148 1 1 12 THR HG21 H -1.286 -3.790 2.691 1.00 . A A . 12 THR HG21 1 1
21 4149 1 1 12 THR HG22 H -2.649 -4.284 3.722 1.00 . A A . 12 THR HG22 1 1
21 4150 1 1 12 THR HG23 H -2.061 -5.375 2.446 1.00 . A A . 12 THR HG23 1 1
21 4151 1 1 12 THR N N -1.626 -2.903 -0.102 1.00 . A A . 12 THR N 1 1
21 4152 1 1 12 THR O O -4.462 -4.396 -1.446 1.00 . A A . 12 THR O 1 1
21 4153 1 1 12 THR OG1 O -3.483 -2.336 2.106 1.00 . A A . 12 THR OG1 1 1
21 4154 1 1 13 THR C C -5.110 -1.522 -3.190 1.00 . A A . 13 THR C 1 1
21 4155 1 1 13 THR CA C -5.626 -1.839 -1.753 1.00 . A A . 13 THR CA 1 1
21 4156 1 1 13 THR CB C -6.488 -0.709 -1.105 1.00 . A A . 13 THR CB 1 1
21 4157 1 1 13 THR CG2 C -5.814 0.654 -0.850 1.00 . A A . 13 THR CG2 1 1
21 4158 1 1 13 THR H H -4.048 -1.533 -0.235 1.00 . A A . 13 THR H 1 1
21 4159 1 1 13 THR HA H -6.317 -2.706 -1.805 1.00 . A A . 13 THR HA 1 1
21 4160 1 1 13 THR HB H -6.848 -1.082 -0.127 1.00 . A A . 13 THR HB 1 1
21 4161 1 1 13 THR HG1 H -7.327 -0.032 -2.701 1.00 . A A . 13 THR HG1 1 1
21 4162 1 1 13 THR HG21 H -6.505 1.351 -0.341 1.00 . A A . 13 THR HG21 1 1
21 4163 1 1 13 THR HG22 H -4.921 0.556 -0.205 1.00 . A A . 13 THR HG22 1 1
21 4164 1 1 13 THR HG23 H -5.492 1.143 -1.787 1.00 . A A . 13 THR HG23 1 1
21 4165 1 1 13 THR N N -4.499 -2.214 -0.856 1.00 . A A . 13 THR N 1 1
21 4166 1 1 13 THR O O -4.381 -0.548 -3.403 1.00 . A A . 13 THR O 1 1
21 4167 1 1 13 THR OG1 O -7.640 -0.477 -1.908 1.00 . A A . 13 THR OG1 1 1
21 4168 1 1 14 ALA C C -6.018 -1.182 -6.323 1.00 . A A . 14 ALA C 1 1
21 4169 1 1 14 ALA CA C -5.097 -2.185 -5.590 1.00 . A A . 14 ALA CA 1 1
21 4170 1 1 14 ALA CB C -5.061 -3.573 -6.255 1.00 . A A . 14 ALA CB 1 1
21 4171 1 1 14 ALA H H -6.093 -3.137 -3.868 1.00 . A A . 14 ALA H 1 1
21 4172 1 1 14 ALA HXT H -4.874 0.172 -5.520 1.00 . A A . 14 ALA HXT 1 1
21 4173 1 1 14 ALA HA H -4.062 -1.795 -5.635 1.00 . A A . 14 ALA HA 1 1
21 4174 1 1 14 ALA HB1 H -4.722 -3.508 -7.306 1.00 . A A . 14 ALA HB1 1 1
21 4175 1 1 14 ALA HB2 H -4.361 -4.257 -5.739 1.00 . A A . 14 ALA HB2 1 1
21 4176 1 1 14 ALA HB3 H -6.053 -4.063 -6.263 1.00 . A A . 14 ALA HB3 1 1
21 4177 1 1 14 ALA N N -5.508 -2.353 -4.174 1.00 . A A . 14 ALA N 1 1
21 4178 1 1 14 ALA O O -6.995 -1.501 -7.001 1.00 . A A . 14 ALA O 1 1
21 4179 1 1 14 ALA OXT O -5.624 0.117 -6.118 1.00 . A A . 14 ALA OXT 1 1
22 4180 1 1 1 ACE C C -0.786 -8.091 -4.581 1.00 . A A . 1 ACE C 1 1
22 4181 1 1 1 ACE CH3 C -0.843 -9.528 -5.086 1.00 . A A . 1 ACE CH3 1 1
22 4182 1 1 1 ACE H1 H -1.378 -10.178 -4.369 1.00 . A A . 1 ACE H1 1 1
22 4183 1 1 1 ACE H2 H -1.378 -9.595 -6.051 1.00 . A A . 1 ACE H2 1 1
22 4184 1 1 1 ACE H3 H 0.169 -9.953 -5.222 1.00 . A A . 1 ACE H3 1 1
22 4185 1 1 1 ACE O O -1.324 -7.783 -3.517 1.00 . A A . 1 ACE O 1 1
22 4186 1 1 2 ILE C C -1.262 -5.025 -5.514 1.00 . A A . 2 ILE C 1 1
22 4187 1 1 2 ILE CA C 0.017 -5.773 -5.033 1.00 . A A . 2 ILE CA 1 1
22 4188 1 1 2 ILE CB C 1.346 -5.142 -5.592 1.00 . A A . 2 ILE CB 1 1
22 4189 1 1 2 ILE CD1 C 2.956 -6.114 -3.730 1.00 . A A . 2 ILE CD1 1 1
22 4190 1 1 2 ILE CG1 C 2.656 -5.908 -5.227 1.00 . A A . 2 ILE CG1 1 1
22 4191 1 1 2 ILE CG2 C 1.500 -3.645 -5.216 1.00 . A A . 2 ILE CG2 1 1
22 4192 1 1 2 ILE H H 0.231 -7.642 -6.233 1.00 . A A . 2 ILE H 1 1
22 4193 1 1 2 ILE HA H 0.080 -5.687 -3.931 1.00 . A A . 2 ILE HA 1 1
22 4194 1 1 2 ILE HB H 1.287 -5.155 -6.698 1.00 . A A . 2 ILE HB 1 1
22 4195 1 1 2 ILE HD11 H 3.926 -6.623 -3.585 1.00 . A A . 2 ILE HD11 1 1
22 4196 1 1 2 ILE HD12 H 3.004 -5.156 -3.180 1.00 . A A . 2 ILE HD12 1 1
22 4197 1 1 2 ILE HD13 H 2.187 -6.740 -3.241 1.00 . A A . 2 ILE HD13 1 1
22 4198 1 1 2 ILE HG12 H 2.639 -6.902 -5.713 1.00 . A A . 2 ILE HG12 1 1
22 4199 1 1 2 ILE HG13 H 3.522 -5.398 -5.691 1.00 . A A . 2 ILE HG13 1 1
22 4200 1 1 2 ILE HG21 H 1.470 -3.491 -4.121 1.00 . A A . 2 ILE HG21 1 1
22 4201 1 1 2 ILE HG22 H 2.451 -3.217 -5.584 1.00 . A A . 2 ILE HG22 1 1
22 4202 1 1 2 ILE HG23 H 0.694 -3.024 -5.646 1.00 . A A . 2 ILE HG23 1 1
22 4203 1 1 2 ILE N N -0.134 -7.224 -5.370 1.00 . A A . 2 ILE N 1 1
22 4204 1 1 2 ILE O O -1.617 -5.072 -6.699 1.00 . A A . 2 ILE O 1 1
22 4205 1 1 3 TRP C C -2.999 -2.115 -4.362 1.00 . A A . 3 TRP C 1 1
22 4206 1 1 3 TRP CA C -3.175 -3.574 -4.865 1.00 . A A . 3 TRP CA 1 1
22 4207 1 1 3 TRP CB C -4.401 -4.287 -4.215 1.00 . A A . 3 TRP CB 1 1
22 4208 1 1 3 TRP CD1 C -4.750 -6.346 -5.816 1.00 . A A . 3 TRP CD1 1 1
22 4209 1 1 3 TRP CD2 C -4.541 -6.852 -3.659 1.00 . A A . 3 TRP CD2 1 1
22 4210 1 1 3 TRP CE2 C -4.659 -8.044 -4.418 1.00 . A A . 3 TRP CE2 1 1
22 4211 1 1 3 TRP CE3 C -4.320 -6.915 -2.258 1.00 . A A . 3 TRP CE3 1 1
22 4212 1 1 3 TRP CG C -4.605 -5.780 -4.532 1.00 . A A . 3 TRP CG 1 1
22 4213 1 1 3 TRP CH2 C -4.352 -9.345 -2.402 1.00 . A A . 3 TRP CH2 1 1
22 4214 1 1 3 TRP CZ2 C -4.561 -9.305 -3.782 1.00 . A A . 3 TRP CZ2 1 1
22 4215 1 1 3 TRP CZ3 C -4.235 -8.168 -1.651 1.00 . A A . 3 TRP CZ3 1 1
22 4216 1 1 3 TRP H H -1.495 -4.331 -3.645 1.00 . A A . 3 TRP H 1 1
22 4217 1 1 3 TRP HA H -3.377 -3.542 -5.955 1.00 . A A . 3 TRP HA 1 1
22 4218 1 1 3 TRP HB2 H -4.338 -4.174 -3.120 1.00 . A A . 3 TRP HB2 1 1
22 4219 1 1 3 TRP HB3 H -5.324 -3.743 -4.493 1.00 . A A . 3 TRP HB3 1 1
22 4220 1 1 3 TRP HD1 H -4.719 -5.776 -6.731 1.00 . A A . 3 TRP HD1 1 1
22 4221 1 1 3 TRP HE1 H -4.842 -8.411 -6.550 1.00 . A A . 3 TRP HE1 1 1
22 4222 1 1 3 TRP HE3 H -4.212 -6.019 -1.667 1.00 . A A . 3 TRP HE3 1 1
22 4223 1 1 3 TRP HH2 H -4.272 -10.302 -1.905 1.00 . A A . 3 TRP HH2 1 1
22 4224 1 1 3 TRP HZ2 H -4.630 -10.220 -4.352 1.00 . A A . 3 TRP HZ2 1 1
22 4225 1 1 3 TRP HZ3 H -4.065 -8.231 -0.587 1.00 . A A . 3 TRP HZ3 1 1
22 4226 1 1 3 TRP N N -1.924 -4.325 -4.578 1.00 . A A . 3 TRP N 1 1
22 4227 1 1 3 TRP NE1 N -4.798 -7.752 -5.765 1.00 . A A . 3 TRP NE1 1 1
22 4228 1 1 3 TRP O O -3.285 -1.806 -3.201 1.00 . A A . 3 TRP O 1 1
22 4229 1 1 4 GLY C C -1.031 0.482 -4.030 1.00 . A A . 4 GLY C 1 1
22 4230 1 1 4 GLY CA C -2.282 0.204 -4.892 1.00 . A A . 4 GLY CA 1 1
22 4231 1 1 4 GLY H H -2.266 -1.605 -6.162 1.00 . A A . 4 GLY H 1 1
22 4232 1 1 4 GLY HA2 H -2.246 0.791 -5.829 1.00 . A A . 4 GLY HA2 1 1
22 4233 1 1 4 GLY HA3 H -3.170 0.599 -4.362 1.00 . A A . 4 GLY HA3 1 1
22 4234 1 1 4 GLY N N -2.493 -1.223 -5.236 1.00 . A A . 4 GLY N 1 1
22 4235 1 1 4 GLY O O -1.106 0.378 -2.802 1.00 . A A . 4 GLY O 1 1
22 4236 1 1 5 . C C 1.677 2.671 -4.093 1.00 . A A . 5 DAB C 1 1
22 4237 1 1 5 . CA C 1.366 1.154 -3.967 1.00 . A A . 5 DAB CA 1 1
22 4238 1 1 5 . CB C 2.541 0.284 -4.505 1.00 . A A . 5 DAB CB 1 1
22 4239 1 1 5 . CG C 3.791 0.221 -3.581 1.00 . A A . 5 DAB CG 1 1
22 4240 1 1 5 . H H 0.001 0.931 -5.694 1.00 . A A . 5 DAB H 1 1
22 4241 1 1 5 . HA H 1.253 0.894 -2.894 1.00 . A A . 5 DAB HA 1 1
22 4242 1 1 5 . HB2 H 2.194 -0.752 -4.692 1.00 . A A . 5 DAB HB2 1 1
22 4243 1 1 5 . HB3 H 2.848 0.642 -5.509 1.00 . A A . 5 DAB HB3 1 1
22 4244 1 1 5 . HD2 H 3.224 0.036 -1.443 1.00 . A A . 5 DAB HD2 1 1
22 4245 1 1 5 . HG2 H 4.625 -0.274 -4.114 1.00 . A A . 5 DAB HG2 1 1
22 4246 1 1 5 . HG3 H 4.155 1.246 -3.375 1.00 . A A . 5 DAB HG3 1 1
22 4247 1 1 5 . N N 0.095 0.842 -4.676 1.00 . A A . 5 DAB N 1 1
22 4248 1 1 5 . ND N 3.544 -0.461 -2.286 1.00 . A A . 5 DAB ND 1 1
22 4249 1 1 5 . O O 1.789 3.204 -5.203 1.00 . A A . 5 DAB O 1 1
22 4250 1 1 6 SER C C 3.590 5.015 -2.345 1.00 . A A . 6 SER C 1 1
22 4251 1 1 6 SER CA C 2.144 4.798 -2.873 1.00 . A A . 6 SER CA 1 1
22 4252 1 1 6 SER CB C 1.012 5.585 -2.165 1.00 . A A . 6 SER CB 1 1
22 4253 1 1 6 SER H H 1.759 2.755 -2.101 1.00 . A A . 6 SER H 1 1
22 4254 1 1 6 SER HA H 2.162 5.221 -3.889 1.00 . A A . 6 SER HA 1 1
22 4255 1 1 6 SER HB2 H 1.233 6.670 -2.192 1.00 . A A . 6 SER HB2 1 1
22 4256 1 1 6 SER HB3 H 0.062 5.463 -2.719 1.00 . A A . 6 SER HB3 1 1
22 4257 1 1 6 SER HG H 0.074 5.692 -0.482 1.00 . A A . 6 SER HG 1 1
22 4258 1 1 6 SER N N 1.830 3.342 -2.940 1.00 . A A . 6 SER N 1 1
22 4259 1 1 6 SER O O 4.488 5.301 -3.141 1.00 . A A . 6 SER O 1 1
22 4260 1 1 6 SER OG O 0.819 5.182 -0.813 1.00 . A A . 6 SER OG 1 1
22 4261 1 1 7 GLY C C 5.919 3.708 -0.289 1.00 . A A . 7 GLY C 1 1
22 4262 1 1 7 GLY CA C 5.144 5.036 -0.407 1.00 . A A . 7 GLY CA 1 1
22 4263 1 1 7 GLY H H 2.949 4.694 -0.501 1.00 . A A . 7 GLY H 1 1
22 4264 1 1 7 GLY HA2 H 5.756 5.761 -0.979 1.00 . A A . 7 GLY HA2 1 1
22 4265 1 1 7 GLY HA3 H 5.015 5.516 0.581 1.00 . A A . 7 GLY HA3 1 1
22 4266 1 1 7 GLY N N 3.812 4.860 -1.029 1.00 . A A . 7 GLY N 1 1
22 4267 1 1 7 GLY O O 6.530 3.272 -1.269 1.00 . A A . 7 GLY O 1 1
22 4268 1 1 8 LYS C C 5.704 0.757 1.892 1.00 . A A . 8 LYS C 1 1
22 4269 1 1 8 LYS CA C 6.614 1.801 1.170 1.00 . A A . 8 LYS CA 1 1
22 4270 1 1 8 LYS CB C 7.984 2.016 1.887 1.00 . A A . 8 LYS CB 1 1
22 4271 1 1 8 LYS CD C 9.628 2.108 -0.180 1.00 . A A . 8 LYS CD 1 1
22 4272 1 1 8 LYS CE C 10.380 0.781 0.042 1.00 . A A . 8 LYS CE 1 1
22 4273 1 1 8 LYS CG C 9.092 2.773 1.110 1.00 . A A . 8 LYS CG 1 1
22 4274 1 1 8 LYS H H 5.323 3.566 1.606 1.00 . A A . 8 LYS H 1 1
22 4275 1 1 8 LYS HA H 6.854 1.319 0.201 1.00 . A A . 8 LYS HA 1 1
22 4276 1 1 8 LYS HB2 H 7.817 2.547 2.843 1.00 . A A . 8 LYS HB2 1 1
22 4277 1 1 8 LYS HB3 H 8.398 1.035 2.192 1.00 . A A . 8 LYS HB3 1 1
22 4278 1 1 8 LYS HD2 H 8.796 1.961 -0.894 1.00 . A A . 8 LYS HD2 1 1
22 4279 1 1 8 LYS HD3 H 10.303 2.832 -0.675 1.00 . A A . 8 LYS HD3 1 1
22 4280 1 1 8 LYS HE2 H 11.218 0.928 0.752 1.00 . A A . 8 LYS HE2 1 1
22 4281 1 1 8 LYS HE3 H 9.712 0.030 0.507 1.00 . A A . 8 LYS HE3 1 1
22 4282 1 1 8 LYS HG2 H 8.721 3.784 0.856 1.00 . A A . 8 LYS HG2 1 1
22 4283 1 1 8 LYS HG3 H 9.942 2.958 1.795 1.00 . A A . 8 LYS HG3 1 1
22 4284 1 1 8 LYS HZ1 H 10.144 0.073 -1.909 1.00 . A A . 8 LYS HZ1 1 1
22 4285 1 1 8 LYS HZ2 H 11.550 0.902 -1.685 1.00 . A A . 8 LYS HZ2 1 1
22 4286 1 1 8 LYS HZ3 H 11.402 -0.638 -1.111 1.00 . A A . 8 LYS HZ3 1 1
22 4287 1 1 8 LYS N N 5.899 3.087 0.907 1.00 . A A . 8 LYS N 1 1
22 4288 1 1 8 LYS NZ N 10.898 0.249 -1.236 1.00 . A A . 8 LYS NZ 1 1
22 4289 1 1 8 LYS O O 5.362 -0.251 1.266 1.00 . A A . 8 LYS O 1 1
22 4290 1 1 9 LEU C C 3.010 -0.252 3.375 1.00 . A A . 9 LEU C 1 1
22 4291 1 1 9 LEU CA C 4.447 0.002 3.929 1.00 . A A . 9 LEU CA 1 1
22 4292 1 1 9 LEU CB C 4.469 0.330 5.454 1.00 . A A . 9 LEU CB 1 1
22 4293 1 1 9 LEU CD1 C 3.646 1.501 7.556 1.00 . A A . 9 LEU CD1 1 1
22 4294 1 1 9 LEU CD2 C 4.122 2.911 5.530 1.00 . A A . 9 LEU CD2 1 1
22 4295 1 1 9 LEU CG C 3.643 1.528 6.015 1.00 . A A . 9 LEU CG 1 1
22 4296 1 1 9 LEU H H 5.602 1.830 3.626 1.00 . A A . 9 LEU H 1 1
22 4297 1 1 9 LEU HA H 4.960 -0.977 3.850 1.00 . A A . 9 LEU HA 1 1
22 4298 1 1 9 LEU HB2 H 4.119 -0.586 5.969 1.00 . A A . 9 LEU HB2 1 1
22 4299 1 1 9 LEU HB3 H 5.521 0.426 5.788 1.00 . A A . 9 LEU HB3 1 1
22 4300 1 1 9 LEU HD11 H 4.663 1.622 7.975 1.00 . A A . 9 LEU HD11 1 1
22 4301 1 1 9 LEU HD12 H 3.018 2.306 7.982 1.00 . A A . 9 LEU HD12 1 1
22 4302 1 1 9 LEU HD13 H 3.244 0.548 7.949 1.00 . A A . 9 LEU HD13 1 1
22 4303 1 1 9 LEU HD21 H 3.999 3.029 4.438 1.00 . A A . 9 LEU HD21 1 1
22 4304 1 1 9 LEU HD22 H 3.541 3.732 5.993 1.00 . A A . 9 LEU HD22 1 1
22 4305 1 1 9 LEU HD23 H 5.188 3.090 5.766 1.00 . A A . 9 LEU HD23 1 1
22 4306 1 1 9 LEU HG H 2.591 1.406 5.696 1.00 . A A . 9 LEU HG 1 1
22 4307 1 1 9 LEU N N 5.309 0.959 3.174 1.00 . A A . 9 LEU N 1 1
22 4308 1 1 9 LEU O O 2.546 -1.395 3.424 1.00 . A A . 9 LEU O 1 1
22 4309 1 1 10 ILE C C 1.048 0.200 0.793 1.00 . A A . 10 ILE C 1 1
22 4310 1 1 10 ILE CA C 0.947 0.657 2.287 1.00 . A A . 10 ILE CA 1 1
22 4311 1 1 10 ILE CB C 0.086 1.939 2.587 1.00 . A A . 10 ILE CB 1 1
22 4312 1 1 10 ILE CD1 C -2.201 0.721 2.960 1.00 . A A . 10 ILE CD1 1 1
22 4313 1 1 10 ILE CG1 C -1.415 1.802 2.199 1.00 . A A . 10 ILE CG1 1 1
22 4314 1 1 10 ILE CG2 C 0.643 3.261 1.995 1.00 . A A . 10 ILE CG2 1 1
22 4315 1 1 10 ILE H H 2.846 1.669 2.853 1.00 . A A . 10 ILE H 1 1
22 4316 1 1 10 ILE HA H 0.434 -0.149 2.852 1.00 . A A . 10 ILE HA 1 1
22 4317 1 1 10 ILE HB H 0.105 2.081 3.686 1.00 . A A . 10 ILE HB 1 1
22 4318 1 1 10 ILE HD11 H -3.276 0.760 2.708 1.00 . A A . 10 ILE HD11 1 1
22 4319 1 1 10 ILE HD12 H -1.851 -0.298 2.714 1.00 . A A . 10 ILE HD12 1 1
22 4320 1 1 10 ILE HD13 H -2.119 0.849 4.056 1.00 . A A . 10 ILE HD13 1 1
22 4321 1 1 10 ILE HG12 H -1.932 2.764 2.376 1.00 . A A . 10 ILE HG12 1 1
22 4322 1 1 10 ILE HG13 H -1.513 1.623 1.111 1.00 . A A . 10 ILE HG13 1 1
22 4323 1 1 10 ILE HG21 H 0.613 3.265 0.892 1.00 . A A . 10 ILE HG21 1 1
22 4324 1 1 10 ILE HG22 H 0.066 4.138 2.339 1.00 . A A . 10 ILE HG22 1 1
22 4325 1 1 10 ILE HG23 H 1.692 3.441 2.293 1.00 . A A . 10 ILE HG23 1 1
22 4326 1 1 10 ILE N N 2.321 0.787 2.858 1.00 . A A . 10 ILE N 1 1
22 4327 1 1 10 ILE O O 1.104 1.016 -0.133 1.00 . A A . 10 ILE O 1 1
22 4328 1 1 11 ASP C C 0.095 -2.809 -1.092 1.00 . A A . 11 ASP C 1 1
22 4329 1 1 11 ASP CA C 1.204 -1.771 -0.742 1.00 . A A . 11 ASP CA 1 1
22 4330 1 1 11 ASP CB C 2.673 -2.292 -0.928 1.00 . A A . 11 ASP CB 1 1
22 4331 1 1 11 ASP CG C 3.368 -1.789 -2.204 1.00 . A A . 11 ASP CG 1 1
22 4332 1 1 11 ASP H H 1.300 -1.641 1.461 1.00 . A A . 11 ASP H 1 1
22 4333 1 1 11 ASP HA H 1.019 -0.984 -1.495 1.00 . A A . 11 ASP HA 1 1
22 4334 1 1 11 ASP HB2 H 3.330 -2.020 -0.076 1.00 . A A . 11 ASP HB2 1 1
22 4335 1 1 11 ASP HB3 H 2.697 -3.398 -0.924 1.00 . A A . 11 ASP HB3 1 1
22 4336 1 1 11 ASP N N 1.081 -1.132 0.600 1.00 . A A . 11 ASP N 1 1
22 4337 1 1 11 ASP O O -0.443 -2.751 -2.202 1.00 . A A . 11 ASP O 1 1
22 4338 1 1 11 ASP OD1 O 3.684 -2.576 -3.098 1.00 . A A . 11 ASP OD1 1 1
22 4339 1 1 12 THR C C -2.606 -4.295 0.274 1.00 . A A . 12 THR C 1 1
22 4340 1 1 12 THR CA C -1.298 -4.777 -0.427 1.00 . A A . 12 THR CA 1 1
22 4341 1 1 12 THR CB C -0.840 -6.196 0.037 1.00 . A A . 12 THR CB 1 1
22 4342 1 1 12 THR CG2 C 0.380 -6.762 -0.708 1.00 . A A . 12 THR CG2 1 1
22 4343 1 1 12 THR H H 0.261 -3.699 0.702 1.00 . A A . 12 THR H 1 1
22 4344 1 1 12 THR HA H -1.503 -4.874 -1.513 1.00 . A A . 12 THR HA 1 1
22 4345 1 1 12 THR HB H -1.680 -6.895 -0.142 1.00 . A A . 12 THR HB 1 1
22 4346 1 1 12 THR HG1 H -1.319 -5.848 1.870 1.00 . A A . 12 THR HG1 1 1
22 4347 1 1 12 THR HG21 H 1.293 -6.170 -0.515 1.00 . A A . 12 THR HG21 1 1
22 4348 1 1 12 THR HG22 H 0.592 -7.803 -0.399 1.00 . A A . 12 THR HG22 1 1
22 4349 1 1 12 THR HG23 H 0.222 -6.772 -1.800 1.00 . A A . 12 THR HG23 1 1
22 4350 1 1 12 THR N N -0.241 -3.751 -0.188 1.00 . A A . 12 THR N 1 1
22 4351 1 1 12 THR O O -2.848 -4.609 1.445 1.00 . A A . 12 THR O 1 1
22 4352 1 1 12 THR OG1 O -0.547 -6.218 1.433 1.00 . A A . 12 THR OG1 1 1
22 4353 1 1 13 THR C C -5.826 -3.105 -0.997 1.00 . A A . 13 THR C 1 1
22 4354 1 1 13 THR CA C -4.716 -2.969 0.087 1.00 . A A . 13 THR CA 1 1
22 4355 1 1 13 THR CB C -4.515 -1.535 0.673 1.00 . A A . 13 THR CB 1 1
22 4356 1 1 13 THR CG2 C -3.979 -0.436 -0.270 1.00 . A A . 13 THR CG2 1 1
22 4357 1 1 13 THR H H -3.090 -3.262 -1.381 1.00 . A A . 13 THR H 1 1
22 4358 1 1 13 THR HA H -5.034 -3.584 0.955 1.00 . A A . 13 THR HA 1 1
22 4359 1 1 13 THR HB H -3.789 -1.617 1.506 1.00 . A A . 13 THR HB 1 1
22 4360 1 1 13 THR HG1 H -5.981 -1.698 1.918 1.00 . A A . 13 THR HG1 1 1
22 4361 1 1 13 THR HG21 H -2.992 -0.702 -0.690 1.00 . A A . 13 THR HG21 1 1
22 4362 1 1 13 THR HG22 H -4.660 -0.245 -1.119 1.00 . A A . 13 THR HG22 1 1
22 4363 1 1 13 THR HG23 H -3.854 0.523 0.263 1.00 . A A . 13 THR HG23 1 1
22 4364 1 1 13 THR N N -3.437 -3.519 -0.448 1.00 . A A . 13 THR N 1 1
22 4365 1 1 13 THR O O -5.918 -2.294 -1.925 1.00 . A A . 13 THR O 1 1
22 4366 1 1 13 THR OG1 O -5.740 -1.071 1.233 1.00 . A A . 13 THR OG1 1 1
22 4367 1 1 14 ALA C C -9.031 -3.553 -1.485 1.00 . A A . 14 ALA C 1 1
22 4368 1 1 14 ALA CA C -7.782 -4.400 -1.834 1.00 . A A . 14 ALA CA 1 1
22 4369 1 1 14 ALA CB C -8.073 -5.913 -1.859 1.00 . A A . 14 ALA CB 1 1
22 4370 1 1 14 ALA H H -6.503 -4.760 -0.074 1.00 . A A . 14 ALA H 1 1
22 4371 1 1 14 ALA HXT H -8.134 -2.149 -2.489 1.00 . A A . 14 ALA HXT 1 1
22 4372 1 1 14 ALA HA H -7.458 -4.130 -2.859 1.00 . A A . 14 ALA HA 1 1
22 4373 1 1 14 ALA HB1 H -8.878 -6.157 -2.578 1.00 . A A . 14 ALA HB1 1 1
22 4374 1 1 14 ALA HB2 H -7.189 -6.499 -2.168 1.00 . A A . 14 ALA HB2 1 1
22 4375 1 1 14 ALA HB3 H -8.395 -6.296 -0.872 1.00 . A A . 14 ALA HB3 1 1
22 4376 1 1 14 ALA N N -6.679 -4.143 -0.874 1.00 . A A . 14 ALA N 1 1
22 4377 1 1 14 ALA O O -9.970 -3.951 -0.793 1.00 . A A . 14 ALA O 1 1
22 4378 1 1 14 ALA OXT O -8.965 -2.295 -2.028 1.00 . A A . 14 ALA OXT 1 1
23 4379 1 1 1 ACE C C -0.847 -8.109 -4.589 1.00 . A A . 1 ACE C 1 1
23 4380 1 1 1 ACE CH3 C -0.915 -9.541 -5.107 1.00 . A A . 1 ACE CH3 1 1
23 4381 1 1 1 ACE H1 H -1.473 -10.189 -4.406 1.00 . A A . 1 ACE H1 1 1
23 4382 1 1 1 ACE H2 H -1.436 -9.592 -6.082 1.00 . A A . 1 ACE H2 1 1
23 4383 1 1 1 ACE H3 H 0.092 -9.977 -5.231 1.00 . A A . 1 ACE H3 1 1
23 4384 1 1 1 ACE O O -1.387 -7.805 -3.525 1.00 . A A . 1 ACE O 1 1
23 4385 1 1 2 ILE C C -1.290 -5.030 -5.492 1.00 . A A . 2 ILE C 1 1
23 4386 1 1 2 ILE CA C -0.019 -5.795 -5.015 1.00 . A A . 2 ILE CA 1 1
23 4387 1 1 2 ILE CB C 1.318 -5.171 -5.563 1.00 . A A . 2 ILE CB 1 1
23 4388 1 1 2 ILE CD1 C 2.911 -6.160 -3.697 1.00 . A A . 2 ILE CD1 1 1
23 4389 1 1 2 ILE CG1 C 2.619 -5.950 -5.194 1.00 . A A . 2 ILE CG1 1 1
23 4390 1 1 2 ILE CG2 C 1.484 -3.677 -5.177 1.00 . A A . 2 ILE CG2 1 1
23 4391 1 1 2 ILE H H 0.182 -7.654 -6.232 1.00 . A A . 2 ILE H 1 1
23 4392 1 1 2 ILE HA H 0.041 -5.719 -3.911 1.00 . A A . 2 ILE HA 1 1
23 4393 1 1 2 ILE HB H 1.265 -5.176 -6.670 1.00 . A A . 2 ILE HB 1 1
23 4394 1 1 2 ILE HD11 H 2.974 -5.204 -3.147 1.00 . A A . 2 ILE HD11 1 1
23 4395 1 1 2 ILE HD12 H 2.131 -6.774 -3.210 1.00 . A A . 2 ILE HD12 1 1
23 4396 1 1 2 ILE HD13 H 3.873 -6.684 -3.549 1.00 . A A . 2 ILE HD13 1 1
23 4397 1 1 2 ILE HG12 H 2.595 -6.942 -5.682 1.00 . A A . 2 ILE HG12 1 1
23 4398 1 1 2 ILE HG13 H 3.491 -5.447 -5.655 1.00 . A A . 2 ILE HG13 1 1
23 4399 1 1 2 ILE HG21 H 0.684 -3.046 -5.605 1.00 . A A . 2 ILE HG21 1 1
23 4400 1 1 2 ILE HG22 H 1.453 -3.529 -4.081 1.00 . A A . 2 ILE HG22 1 1
23 4401 1 1 2 ILE HG23 H 2.439 -3.255 -5.539 1.00 . A A . 2 ILE HG23 1 1
23 4402 1 1 2 ILE N N -0.182 -7.240 -5.367 1.00 . A A . 2 ILE N 1 1
23 4403 1 1 2 ILE O O -1.646 -5.067 -6.675 1.00 . A A . 2 ILE O 1 1
23 4404 1 1 3 TRP C C -2.985 -2.093 -4.358 1.00 . A A . 3 TRP C 1 1
23 4405 1 1 3 TRP CA C -3.186 -3.560 -4.834 1.00 . A A . 3 TRP CA 1 1
23 4406 1 1 3 TRP CB C -4.412 -4.248 -4.163 1.00 . A A . 3 TRP CB 1 1
23 4407 1 1 3 TRP CD1 C -4.812 -6.313 -5.743 1.00 . A A . 3 TRP CD1 1 1
23 4408 1 1 3 TRP CD2 C -4.583 -6.807 -3.585 1.00 . A A . 3 TRP CD2 1 1
23 4409 1 1 3 TRP CE2 C -4.729 -8.002 -4.335 1.00 . A A . 3 TRP CE2 1 1
23 4410 1 1 3 TRP CE3 C -4.346 -6.863 -2.186 1.00 . A A . 3 TRP CE3 1 1
23 4411 1 1 3 TRP CG C -4.642 -5.739 -4.466 1.00 . A A . 3 TRP CG 1 1
23 4412 1 1 3 TRP CH2 C -4.417 -9.293 -2.313 1.00 . A A . 3 TRP CH2 1 1
23 4413 1 1 3 TRP CZ2 C -4.641 -9.260 -3.691 1.00 . A A . 3 TRP CZ2 1 1
23 4414 1 1 3 TRP CZ3 C -4.273 -8.113 -1.573 1.00 . A A . 3 TRP CZ3 1 1
23 4415 1 1 3 TRP H H -1.515 -4.342 -3.618 1.00 . A A . 3 TRP H 1 1
23 4416 1 1 3 TRP HA H -3.400 -3.541 -5.922 1.00 . A A . 3 TRP HA 1 1
23 4417 1 1 3 TRP HB2 H -4.333 -4.127 -3.069 1.00 . A A . 3 TRP HB2 1 1
23 4418 1 1 3 TRP HB3 H -5.331 -3.692 -4.431 1.00 . A A . 3 TRP HB3 1 1
23 4419 1 1 3 TRP HD1 H -4.785 -5.749 -6.662 1.00 . A A . 3 TRP HD1 1 1
23 4420 1 1 3 TRP HE1 H -4.946 -8.381 -6.462 1.00 . A A . 3 TRP HE1 1 1
23 4421 1 1 3 TRP HE3 H -4.219 -5.964 -1.603 1.00 . A A . 3 TRP HE3 1 1
23 4422 1 1 3 TRP HH2 H -4.344 -10.247 -1.811 1.00 . A A . 3 TRP HH2 1 1
23 4423 1 1 3 TRP HZ2 H -4.732 -10.177 -4.254 1.00 . A A . 3 TRP HZ2 1 1
23 4424 1 1 3 TRP HZ3 H -4.092 -8.171 -0.509 1.00 . A A . 3 TRP HZ3 1 1
23 4425 1 1 3 TRP N N -1.942 -4.325 -4.550 1.00 . A A . 3 TRP N 1 1
23 4426 1 1 3 TRP NE1 N -4.881 -7.717 -5.682 1.00 . A A . 3 TRP NE1 1 1
23 4427 1 1 3 TRP O O -3.274 -1.755 -3.206 1.00 . A A . 3 TRP O 1 1
23 4428 1 1 4 GLY C C -0.981 0.483 -4.064 1.00 . A A . 4 GLY C 1 1
23 4429 1 1 4 GLY CA C -2.223 0.200 -4.936 1.00 . A A . 4 GLY CA 1 1
23 4430 1 1 4 GLY H H -2.233 -1.637 -6.163 1.00 . A A . 4 GLY H 1 1
23 4431 1 1 4 GLY HA2 H -2.166 0.762 -5.887 1.00 . A A . 4 GLY HA2 1 1
23 4432 1 1 4 GLY HA3 H -3.112 0.623 -4.430 1.00 . A A . 4 GLY HA3 1 1
23 4433 1 1 4 GLY N N -2.458 -1.231 -5.249 1.00 . A A . 4 GLY N 1 1
23 4434 1 1 4 GLY O O -1.077 0.424 -2.835 1.00 . A A . 4 GLY O 1 1
23 4435 1 1 5 . C C 1.730 2.632 -4.114 1.00 . A A . 5 DAB C 1 1
23 4436 1 1 5 . CA C 1.427 1.113 -3.985 1.00 . A A . 5 DAB CA 1 1
23 4437 1 1 5 . CB C 2.613 0.247 -4.504 1.00 . A A . 5 DAB CB 1 1
23 4438 1 1 5 . CG C 3.847 0.187 -3.556 1.00 . A A . 5 DAB CG 1 1
23 4439 1 1 5 . H H 0.084 0.856 -5.726 1.00 . A A . 5 DAB H 1 1
23 4440 1 1 5 . HA H 1.302 0.856 -2.913 1.00 . A A . 5 DAB HA 1 1
23 4441 1 1 5 . HB2 H 2.272 -0.790 -4.694 1.00 . A A . 5 DAB HB2 1 1
23 4442 1 1 5 . HB3 H 2.938 0.604 -5.501 1.00 . A A . 5 DAB HB3 1 1
23 4443 1 1 5 . HD2 H 3.267 0.021 -1.422 1.00 . A A . 5 DAB HD2 1 1
23 4444 1 1 5 . HG2 H 4.690 -0.311 -4.070 1.00 . A A . 5 DAB HG2 1 1
23 4445 1 1 5 . HG3 H 4.207 1.213 -3.348 1.00 . A A . 5 DAB HG3 1 1
23 4446 1 1 5 . N N 0.162 0.797 -4.705 1.00 . A A . 5 DAB N 1 1
23 4447 1 1 5 . ND N 3.576 -0.487 -2.262 1.00 . A A . 5 DAB ND 1 1
23 4448 1 1 5 . O O 1.847 3.163 -5.224 1.00 . A A . 5 DAB O 1 1
23 4449 1 1 6 SER C C 3.583 5.022 -2.309 1.00 . A A . 6 SER C 1 1
23 4450 1 1 6 SER CA C 2.165 4.764 -2.892 1.00 . A A . 6 SER CA 1 1
23 4451 1 1 6 SER CB C 0.995 5.541 -2.236 1.00 . A A . 6 SER CB 1 1
23 4452 1 1 6 SER H H 1.797 2.714 -2.125 1.00 . A A . 6 SER H 1 1
23 4453 1 1 6 SER HA H 2.218 5.180 -3.910 1.00 . A A . 6 SER HA 1 1
23 4454 1 1 6 SER HB2 H 1.224 6.624 -2.213 1.00 . A A . 6 SER HB2 1 1
23 4455 1 1 6 SER HB3 H 0.082 5.448 -2.854 1.00 . A A . 6 SER HB3 1 1
23 4456 1 1 6 SER HG H 0.338 4.216 -1.003 1.00 . A A . 6 SER HG 1 1
23 4457 1 1 6 SER N N 1.868 3.304 -2.959 1.00 . A A . 6 SER N 1 1
23 4458 1 1 6 SER O O 4.504 5.337 -3.068 1.00 . A A . 6 SER O 1 1
23 4459 1 1 6 SER OG O 0.709 5.097 -0.914 1.00 . A A . 6 SER OG 1 1
23 4460 1 1 7 GLY C C 5.932 3.830 -0.223 1.00 . A A . 7 GLY C 1 1
23 4461 1 1 7 GLY CA C 5.058 5.095 -0.311 1.00 . A A . 7 GLY CA 1 1
23 4462 1 1 7 GLY H H 2.885 4.668 -0.493 1.00 . A A . 7 GLY H 1 1
23 4463 1 1 7 GLY HA2 H 5.632 5.896 -0.815 1.00 . A A . 7 GLY HA2 1 1
23 4464 1 1 7 GLY HA3 H 4.865 5.501 0.701 1.00 . A A . 7 GLY HA3 1 1
23 4465 1 1 7 GLY N N 3.758 4.872 -0.986 1.00 . A A . 7 GLY N 1 1
23 4466 1 1 7 GLY O O 6.765 3.595 -1.102 1.00 . A A . 7 GLY O 1 1
23 4467 1 1 8 LYS C C 5.645 0.724 1.805 1.00 . A A . 8 LYS C 1 1
23 4468 1 1 8 LYS CA C 6.525 1.789 1.082 1.00 . A A . 8 LYS CA 1 1
23 4469 1 1 8 LYS CB C 7.887 2.106 1.770 1.00 . A A . 8 LYS CB 1 1
23 4470 1 1 8 LYS CD C 10.218 1.219 2.529 1.00 . A A . 8 LYS CD 1 1
23 4471 1 1 8 LYS CE C 11.161 2.120 1.707 1.00 . A A . 8 LYS CE 1 1
23 4472 1 1 8 LYS CG C 8.869 0.911 1.844 1.00 . A A . 8 LYS CG 1 1
23 4473 1 1 8 LYS H H 4.970 3.341 1.448 1.00 . A A . 8 LYS H 1 1
23 4474 1 1 8 LYS HA H 6.768 1.349 0.094 1.00 . A A . 8 LYS HA 1 1
23 4475 1 1 8 LYS HB2 H 8.382 2.927 1.218 1.00 . A A . 8 LYS HB2 1 1
23 4476 1 1 8 LYS HB3 H 7.713 2.508 2.788 1.00 . A A . 8 LYS HB3 1 1
23 4477 1 1 8 LYS HD2 H 10.030 1.662 3.528 1.00 . A A . 8 LYS HD2 1 1
23 4478 1 1 8 LYS HD3 H 10.722 0.254 2.731 1.00 . A A . 8 LYS HD3 1 1
23 4479 1 1 8 LYS HE2 H 11.344 1.676 0.709 1.00 . A A . 8 LYS HE2 1 1
23 4480 1 1 8 LYS HE3 H 10.694 3.106 1.520 1.00 . A A . 8 LYS HE3 1 1
23 4481 1 1 8 LYS HG2 H 8.385 0.085 2.401 1.00 . A A . 8 LYS HG2 1 1
23 4482 1 1 8 LYS HG3 H 9.048 0.504 0.831 1.00 . A A . 8 LYS HG3 1 1
23 4483 1 1 8 LYS HZ1 H 13.092 2.914 1.871 1.00 . A A . 8 LYS HZ1 1 1
23 4484 1 1 8 LYS HZ2 H 12.324 2.758 3.323 1.00 . A A . 8 LYS HZ2 1 1
23 4485 1 1 8 LYS HZ3 H 12.935 1.426 2.567 1.00 . A A . 8 LYS HZ3 1 1
23 4486 1 1 8 LYS N N 5.748 3.043 0.851 1.00 . A A . 8 LYS N 1 1
23 4487 1 1 8 LYS NZ N 12.450 2.316 2.405 1.00 . A A . 8 LYS NZ 1 1
23 4488 1 1 8 LYS O O 5.262 -0.260 1.166 1.00 . A A . 8 LYS O 1 1
23 4489 1 1 9 LEU C C 3.018 -0.276 3.393 1.00 . A A . 9 LEU C 1 1
23 4490 1 1 9 LEU CA C 4.485 -0.063 3.887 1.00 . A A . 9 LEU CA 1 1
23 4491 1 1 9 LEU CB C 4.610 0.231 5.411 1.00 . A A . 9 LEU CB 1 1
23 4492 1 1 9 LEU CD1 C 2.553 1.450 6.403 1.00 . A A . 9 LEU CD1 1 1
23 4493 1 1 9 LEU CD2 C 4.859 2.066 7.179 1.00 . A A . 9 LEU CD2 1 1
23 4494 1 1 9 LEU CG C 4.033 1.566 5.977 1.00 . A A . 9 LEU CG 1 1
23 4495 1 1 9 LEU H H 5.685 1.752 3.547 1.00 . A A . 9 LEU H 1 1
23 4496 1 1 9 LEU HA H 4.969 -1.051 3.756 1.00 . A A . 9 LEU HA 1 1
23 4497 1 1 9 LEU HB2 H 4.185 -0.621 5.977 1.00 . A A . 9 LEU HB2 1 1
23 4498 1 1 9 LEU HB3 H 5.690 0.170 5.653 1.00 . A A . 9 LEU HB3 1 1
23 4499 1 1 9 LEU HD11 H 1.897 1.151 5.568 1.00 . A A . 9 LEU HD11 1 1
23 4500 1 1 9 LEU HD12 H 2.411 0.704 7.208 1.00 . A A . 9 LEU HD12 1 1
23 4501 1 1 9 LEU HD13 H 2.159 2.413 6.778 1.00 . A A . 9 LEU HD13 1 1
23 4502 1 1 9 LEU HD21 H 4.849 1.347 8.020 1.00 . A A . 9 LEU HD21 1 1
23 4503 1 1 9 LEU HD22 H 5.918 2.231 6.903 1.00 . A A . 9 LEU HD22 1 1
23 4504 1 1 9 LEU HD23 H 4.481 3.030 7.566 1.00 . A A . 9 LEU HD23 1 1
23 4505 1 1 9 LEU HG H 4.100 2.346 5.196 1.00 . A A . 9 LEU HG 1 1
23 4506 1 1 9 LEU N N 5.323 0.901 3.108 1.00 . A A . 9 LEU N 1 1
23 4507 1 1 9 LEU O O 2.508 -1.394 3.506 1.00 . A A . 9 LEU O 1 1
23 4508 1 1 10 ILE C C 1.035 0.218 0.821 1.00 . A A . 10 ILE C 1 1
23 4509 1 1 10 ILE CA C 0.965 0.674 2.318 1.00 . A A . 10 ILE CA 1 1
23 4510 1 1 10 ILE CB C 0.143 1.978 2.634 1.00 . A A . 10 ILE CB 1 1
23 4511 1 1 10 ILE CD1 C -2.174 0.819 3.007 1.00 . A A . 10 ILE CD1 1 1
23 4512 1 1 10 ILE CG1 C -1.364 1.887 2.254 1.00 . A A . 10 ILE CG1 1 1
23 4513 1 1 10 ILE CG2 C 0.734 3.289 2.054 1.00 . A A . 10 ILE CG2 1 1
23 4514 1 1 10 ILE H H 2.917 1.628 2.797 1.00 . A A . 10 ILE H 1 1
23 4515 1 1 10 ILE HA H 0.443 -0.122 2.887 1.00 . A A . 10 ILE HA 1 1
23 4516 1 1 10 ILE HB H 0.173 2.106 3.734 1.00 . A A . 10 ILE HB 1 1
23 4517 1 1 10 ILE HD11 H -3.249 0.888 2.758 1.00 . A A . 10 ILE HD11 1 1
23 4518 1 1 10 ILE HD12 H -1.852 -0.206 2.748 1.00 . A A . 10 ILE HD12 1 1
23 4519 1 1 10 ILE HD13 H -2.087 0.932 4.104 1.00 . A A . 10 ILE HD13 1 1
23 4520 1 1 10 ILE HG12 H -1.853 2.862 2.449 1.00 . A A . 10 ILE HG12 1 1
23 4521 1 1 10 ILE HG13 H -1.475 1.726 1.165 1.00 . A A . 10 ILE HG13 1 1
23 4522 1 1 10 ILE HG21 H 0.717 3.300 0.951 1.00 . A A . 10 ILE HG21 1 1
23 4523 1 1 10 ILE HG22 H 0.174 4.179 2.396 1.00 . A A . 10 ILE HG22 1 1
23 4524 1 1 10 ILE HG23 H 1.784 3.445 2.364 1.00 . A A . 10 ILE HG23 1 1
23 4525 1 1 10 ILE N N 2.356 0.768 2.849 1.00 . A A . 10 ILE N 1 1
23 4526 1 1 10 ILE O O 1.036 1.033 -0.108 1.00 . A A . 10 ILE O 1 1
23 4527 1 1 11 ASP C C 0.087 -2.779 -1.056 1.00 . A A . 11 ASP C 1 1
23 4528 1 1 11 ASP CA C 1.209 -1.754 -0.713 1.00 . A A . 11 ASP CA 1 1
23 4529 1 1 11 ASP CB C 2.669 -2.299 -0.899 1.00 . A A . 11 ASP CB 1 1
23 4530 1 1 11 ASP CG C 3.373 -1.812 -2.176 1.00 . A A . 11 ASP CG 1 1
23 4531 1 1 11 ASP H H 1.345 -1.614 1.489 1.00 . A A . 11 ASP H 1 1
23 4532 1 1 11 ASP HA H 1.037 -0.967 -1.468 1.00 . A A . 11 ASP HA 1 1
23 4533 1 1 11 ASP HB2 H 3.331 -2.040 -0.048 1.00 . A A . 11 ASP HB2 1 1
23 4534 1 1 11 ASP HB3 H 2.675 -3.406 -0.895 1.00 . A A . 11 ASP HB3 1 1
23 4535 1 1 11 ASP N N 1.103 -1.113 0.629 1.00 . A A . 11 ASP N 1 1
23 4536 1 1 11 ASP O O -0.449 -2.721 -2.167 1.00 . A A . 11 ASP O 1 1
23 4537 1 1 11 ASP OD1 O 3.675 -2.607 -3.068 1.00 . A A . 11 ASP OD1 1 1
23 4538 1 1 12 THR C C -2.630 -4.222 0.319 1.00 . A A . 12 THR C 1 1
23 4539 1 1 12 THR CA C -1.329 -4.726 -0.380 1.00 . A A . 12 THR CA 1 1
23 4540 1 1 12 THR CB C -0.893 -6.156 0.074 1.00 . A A . 12 THR CB 1 1
23 4541 1 1 12 THR CG2 C 0.296 -6.744 -0.703 1.00 . A A . 12 THR CG2 1 1
23 4542 1 1 12 THR H H 0.222 -3.636 0.752 1.00 . A A . 12 THR H 1 1
23 4543 1 1 12 THR HA H -1.539 -4.820 -1.466 1.00 . A A . 12 THR HA 1 1
23 4544 1 1 12 THR HB H -1.751 -6.836 -0.085 1.00 . A A . 12 THR HB 1 1
23 4545 1 1 12 THR HG1 H 0.257 -5.704 1.551 1.00 . A A . 12 THR HG1 1 1
23 4546 1 1 12 THR HG21 H 0.106 -6.755 -1.790 1.00 . A A . 12 THR HG21 1 1
23 4547 1 1 12 THR HG22 H 1.225 -6.167 -0.541 1.00 . A A . 12 THR HG22 1 1
23 4548 1 1 12 THR HG23 H 0.500 -7.787 -0.399 1.00 . A A . 12 THR HG23 1 1
23 4549 1 1 12 THR N N -0.258 -3.714 -0.148 1.00 . A A . 12 THR N 1 1
23 4550 1 1 12 THR O O -2.874 -4.511 1.495 1.00 . A A . 12 THR O 1 1
23 4551 1 1 12 THR OG1 O -0.562 -6.195 1.460 1.00 . A A . 12 THR OG1 1 1
23 4552 1 1 13 THR C C -5.833 -3.008 -0.975 1.00 . A A . 13 THR C 1 1
23 4553 1 1 13 THR CA C -4.725 -2.876 0.112 1.00 . A A . 13 THR CA 1 1
23 4554 1 1 13 THR CB C -4.508 -1.439 0.687 1.00 . A A . 13 THR CB 1 1
23 4555 1 1 13 THR CG2 C -3.952 -0.356 -0.262 1.00 . A A . 13 THR CG2 1 1
23 4556 1 1 13 THR H H -3.106 -3.211 -1.352 1.00 . A A . 13 THR H 1 1
23 4557 1 1 13 THR HA H -5.054 -3.477 0.986 1.00 . A A . 13 THR HA 1 1
23 4558 1 1 13 THR HB H -3.790 -1.526 1.525 1.00 . A A . 13 THR HB 1 1
23 4559 1 1 13 THR HG1 H -5.555 -0.063 1.530 1.00 . A A . 13 THR HG1 1 1
23 4560 1 1 13 THR HG21 H -2.970 -0.642 -0.682 1.00 . A A . 13 THR HG21 1 1
23 4561 1 1 13 THR HG22 H -4.628 -0.156 -1.113 1.00 . A A . 13 THR HG22 1 1
23 4562 1 1 13 THR HG23 H -3.806 0.604 0.265 1.00 . A A . 13 THR HG23 1 1
23 4563 1 1 13 THR N N -3.453 -3.447 -0.415 1.00 . A A . 13 THR N 1 1
23 4564 1 1 13 THR O O -5.911 -2.203 -1.910 1.00 . A A . 13 THR O 1 1
23 4565 1 1 13 THR OG1 O -5.731 -0.958 1.231 1.00 . A A . 13 THR OG1 1 1
23 4566 1 1 14 ALA C C -9.042 -3.429 -1.470 1.00 . A A . 14 ALA C 1 1
23 4567 1 1 14 ALA CA C -7.800 -4.288 -1.809 1.00 . A A . 14 ALA CA 1 1
23 4568 1 1 14 ALA CB C -8.102 -5.799 -1.826 1.00 . A A . 14 ALA CB 1 1
23 4569 1 1 14 ALA H H -6.534 -4.641 -0.036 1.00 . A A . 14 ALA H 1 1
23 4570 1 1 14 ALA HXT H -8.120 -2.034 -2.464 1.00 . A A . 14 ALA HXT 1 1
23 4571 1 1 14 ALA HA H -7.469 -4.028 -2.834 1.00 . A A . 14 ALA HA 1 1
23 4572 1 1 14 ALA HB1 H -8.905 -6.041 -2.547 1.00 . A A . 14 ALA HB1 1 1
23 4573 1 1 14 ALA HB2 H -7.221 -6.394 -2.127 1.00 . A A . 14 ALA HB2 1 1
23 4574 1 1 14 ALA HB3 H -8.431 -6.174 -0.838 1.00 . A A . 14 ALA HB3 1 1
23 4575 1 1 14 ALA N N -6.697 -4.035 -0.847 1.00 . A A . 14 ALA N 1 1
23 4576 1 1 14 ALA O O -9.991 -3.817 -0.788 1.00 . A A . 14 ALA O 1 1
23 4577 1 1 14 ALA OXT O -8.955 -2.171 -2.011 1.00 . A A . 14 ALA OXT 1 1
24 4578 1 1 1 ACE C C -3.298 -7.857 -1.652 1.00 . A A . 1 ACE C 1 1
24 4579 1 1 1 ACE CH3 C -4.343 -8.968 -1.636 1.00 . A A . 1 ACE CH3 1 1
24 4580 1 1 1 ACE H1 H -4.907 -9.003 -2.587 1.00 . A A . 1 ACE H1 1 1
24 4581 1 1 1 ACE H2 H -3.882 -9.959 -1.473 1.00 . A A . 1 ACE H2 1 1
24 4582 1 1 1 ACE H3 H -5.078 -8.810 -0.826 1.00 . A A . 1 ACE H3 1 1
24 4583 1 1 1 ACE O O -3.353 -6.940 -0.830 1.00 . A A . 1 ACE O 1 1
24 4584 1 1 2 ILE C C -1.552 -6.250 -4.118 1.00 . A A . 2 ILE C 1 1
24 4585 1 1 2 ILE CA C -1.249 -6.982 -2.776 1.00 . A A . 2 ILE CA 1 1
24 4586 1 1 2 ILE CB C 0.175 -7.653 -2.711 1.00 . A A . 2 ILE CB 1 1
24 4587 1 1 2 ILE CD1 C 0.386 -7.810 -0.076 1.00 . A A . 2 ILE CD1 1 1
24 4588 1 1 2 ILE CG1 C 0.452 -8.519 -1.442 1.00 . A A . 2 ILE CG1 1 1
24 4589 1 1 2 ILE CG2 C 1.326 -6.634 -2.911 1.00 . A A . 2 ILE CG2 1 1
24 4590 1 1 2 ILE H H -2.473 -8.781 -3.215 1.00 . A A . 2 ILE H 1 1
24 4591 1 1 2 ILE HA H -1.262 -6.238 -1.955 1.00 . A A . 2 ILE HA 1 1
24 4592 1 1 2 ILE HB H 0.246 -8.352 -3.567 1.00 . A A . 2 ILE HB 1 1
24 4593 1 1 2 ILE HD11 H 1.147 -7.014 0.010 1.00 . A A . 2 ILE HD11 1 1
24 4594 1 1 2 ILE HD12 H -0.602 -7.348 0.103 1.00 . A A . 2 ILE HD12 1 1
24 4595 1 1 2 ILE HD13 H 0.566 -8.522 0.750 1.00 . A A . 2 ILE HD13 1 1
24 4596 1 1 2 ILE HG12 H -0.258 -9.367 -1.423 1.00 . A A . 2 ILE HG12 1 1
24 4597 1 1 2 ILE HG13 H 1.444 -9.002 -1.538 1.00 . A A . 2 ILE HG13 1 1
24 4598 1 1 2 ILE HG21 H 1.256 -6.118 -3.886 1.00 . A A . 2 ILE HG21 1 1
24 4599 1 1 2 ILE HG22 H 1.326 -5.850 -2.132 1.00 . A A . 2 ILE HG22 1 1
24 4600 1 1 2 ILE HG23 H 2.318 -7.121 -2.886 1.00 . A A . 2 ILE HG23 1 1
24 4601 1 1 2 ILE N N -2.355 -7.971 -2.597 1.00 . A A . 2 ILE N 1 1
24 4602 1 1 2 ILE O O -1.274 -6.781 -5.200 1.00 . A A . 2 ILE O 1 1
24 4603 1 1 3 TRP C C -2.487 -2.714 -4.860 1.00 . A A . 3 TRP C 1 1
24 4604 1 1 3 TRP CA C -2.489 -4.225 -5.230 1.00 . A A . 3 TRP CA 1 1
24 4605 1 1 3 TRP CB C -3.833 -4.691 -5.879 1.00 . A A . 3 TRP CB 1 1
24 4606 1 1 3 TRP CD1 C -5.560 -5.752 -4.208 1.00 . A A . 3 TRP CD1 1 1
24 4607 1 1 3 TRP CD2 C -6.038 -3.672 -4.841 1.00 . A A . 3 TRP CD2 1 1
24 4608 1 1 3 TRP CE2 C -7.032 -4.138 -3.943 1.00 . A A . 3 TRP CE2 1 1
24 4609 1 1 3 TRP CE3 C -6.111 -2.359 -5.375 1.00 . A A . 3 TRP CE3 1 1
24 4610 1 1 3 TRP CG C -5.106 -4.683 -5.011 1.00 . A A . 3 TRP CG 1 1
24 4611 1 1 3 TRP CH2 C -8.160 -2.004 -4.107 1.00 . A A . 3 TRP CH2 1 1
24 4612 1 1 3 TRP CZ2 C -8.108 -3.294 -3.577 1.00 . A A . 3 TRP CZ2 1 1
24 4613 1 1 3 TRP CZ3 C -7.177 -1.543 -4.992 1.00 . A A . 3 TRP CZ3 1 1
24 4614 1 1 3 TRP H H -2.359 -4.728 -3.084 1.00 . A A . 3 TRP H 1 1
24 4615 1 1 3 TRP HA H -1.709 -4.387 -6.002 1.00 . A A . 3 TRP HA 1 1
24 4616 1 1 3 TRP HB2 H -4.021 -4.092 -6.789 1.00 . A A . 3 TRP HB2 1 1
24 4617 1 1 3 TRP HB3 H -3.694 -5.717 -6.272 1.00 . A A . 3 TRP HB3 1 1
24 4618 1 1 3 TRP HD1 H -5.047 -6.698 -4.107 1.00 . A A . 3 TRP HD1 1 1
24 4619 1 1 3 TRP HE1 H -7.286 -6.014 -2.879 1.00 . A A . 3 TRP HE1 1 1
24 4620 1 1 3 TRP HE3 H -5.353 -1.987 -6.048 1.00 . A A . 3 TRP HE3 1 1
24 4621 1 1 3 TRP HH2 H -8.971 -1.347 -3.827 1.00 . A A . 3 TRP HH2 1 1
24 4622 1 1 3 TRP HZ2 H -8.869 -3.637 -2.891 1.00 . A A . 3 TRP HZ2 1 1
24 4623 1 1 3 TRP HZ3 H -7.240 -0.537 -5.379 1.00 . A A . 3 TRP HZ3 1 1
24 4624 1 1 3 TRP N N -2.125 -5.035 -4.036 1.00 . A A . 3 TRP N 1 1
24 4625 1 1 3 TRP NE1 N -6.755 -5.433 -3.536 1.00 . A A . 3 TRP NE1 1 1
24 4626 1 1 3 TRP O O -3.203 -2.293 -3.947 1.00 . A A . 3 TRP O 1 1
24 4627 1 1 4 GLY C C -0.581 -0.074 -4.226 1.00 . A A . 4 GLY C 1 1
24 4628 1 1 4 GLY CA C -1.617 -0.438 -5.309 1.00 . A A . 4 GLY CA 1 1
24 4629 1 1 4 GLY H H -1.096 -2.353 -6.272 1.00 . A A . 4 GLY H 1 1
24 4630 1 1 4 GLY HA2 H -1.414 0.080 -6.264 1.00 . A A . 4 GLY HA2 1 1
24 4631 1 1 4 GLY HA3 H -2.609 -0.048 -4.999 1.00 . A A . 4 GLY HA3 1 1
24 4632 1 1 4 GLY N N -1.690 -1.895 -5.571 1.00 . A A . 4 GLY N 1 1
24 4633 1 1 4 GLY O O -0.805 -0.378 -3.050 1.00 . A A . 4 GLY O 1 1
24 4634 1 1 5 . C C 1.718 2.550 -3.720 1.00 . A A . 5 DAB C 1 1
24 4635 1 1 5 . CA C 1.599 1.002 -3.680 1.00 . A A . 5 DAB CA 1 1
24 4636 1 1 5 . CB C 2.943 0.298 -4.029 1.00 . A A . 5 DAB CB 1 1
24 4637 1 1 5 . CG C 3.952 0.175 -2.854 1.00 . A A . 5 DAB CG 1 1
24 4638 1 1 5 . H H 0.601 0.779 -5.627 1.00 . A A . 5 DAB H 1 1
24 4639 1 1 5 . HA H 1.323 0.686 -2.655 1.00 . A A . 5 DAB HA 1 1
24 4640 1 1 5 . HB2 H 2.754 -0.721 -4.420 1.00 . A A . 5 DAB HB2 1 1
24 4641 1 1 5 . HB3 H 3.436 0.815 -4.876 1.00 . A A . 5 DAB HB3 1 1
24 4642 1 1 5 . HD2 H 3.101 -0.343 -0.885 1.00 . A A . 5 DAB HD2 1 1
24 4643 1 1 5 . HG2 H 4.928 -0.175 -3.236 1.00 . A A . 5 DAB HG2 1 1
24 4644 1 1 5 . HG3 H 4.151 1.180 -2.433 1.00 . A A . 5 DAB HG3 1 1
24 4645 1 1 5 . N N 0.528 0.580 -4.623 1.00 . A A . 5 DAB N 1 1
24 4646 1 1 5 . ND N 3.498 -0.714 -1.756 1.00 . A A . 5 DAB ND 1 1
24 4647 1 1 5 . O O 1.962 3.135 -4.783 1.00 . A A . 5 DAB O 1 1
24 4648 1 1 6 SER C C 3.057 5.129 -1.994 1.00 . A A . 6 SER C 1 1
24 4649 1 1 6 SER CA C 1.636 4.683 -2.436 1.00 . A A . 6 SER CA 1 1
24 4650 1 1 6 SER CB C 0.451 5.220 -1.594 1.00 . A A . 6 SER CB 1 1
24 4651 1 1 6 SER H H 1.479 2.576 -1.742 1.00 . A A . 6 SER H 1 1
24 4652 1 1 6 SER HA H 1.486 5.138 -3.429 1.00 . A A . 6 SER HA 1 1
24 4653 1 1 6 SER HB2 H -0.512 4.880 -2.018 1.00 . A A . 6 SER HB2 1 1
24 4654 1 1 6 SER HB3 H 0.479 4.838 -0.558 1.00 . A A . 6 SER HB3 1 1
24 4655 1 1 6 SER HG H -0.317 6.910 -1.065 1.00 . A A . 6 SER HG 1 1
24 4656 1 1 6 SER N N 1.553 3.199 -2.555 1.00 . A A . 6 SER N 1 1
24 4657 1 1 6 SER O O 3.829 5.615 -2.826 1.00 . A A . 6 SER O 1 1
24 4658 1 1 6 SER OG O 0.456 6.644 -1.569 1.00 . A A . 6 SER OG 1 1
24 4659 1 1 7 GLY C C 5.755 4.194 -0.244 1.00 . A A . 7 GLY C 1 1
24 4660 1 1 7 GLY CA C 4.719 5.332 -0.160 1.00 . A A . 7 GLY CA 1 1
24 4661 1 1 7 GLY H H 2.630 4.567 -0.147 1.00 . A A . 7 GLY H 1 1
24 4662 1 1 7 GLY HA2 H 5.120 6.225 -0.677 1.00 . A A . 7 GLY HA2 1 1
24 4663 1 1 7 GLY HA3 H 4.589 5.660 0.889 1.00 . A A . 7 GLY HA3 1 1
24 4664 1 1 7 GLY N N 3.396 4.951 -0.708 1.00 . A A . 7 GLY N 1 1
24 4665 1 1 7 GLY O O 6.516 4.121 -1.212 1.00 . A A . 7 GLY O 1 1
24 4666 1 1 8 LYS C C 5.999 0.952 1.501 1.00 . A A . 8 LYS C 1 1
24 4667 1 1 8 LYS CA C 6.720 2.176 0.859 1.00 . A A . 8 LYS CA 1 1
24 4668 1 1 8 LYS CB C 8.059 2.605 1.531 1.00 . A A . 8 LYS CB 1 1
24 4669 1 1 8 LYS CD C 10.497 2.025 2.117 1.00 . A A . 8 LYS CD 1 1
24 4670 1 1 8 LYS CE C 11.668 1.026 2.029 1.00 . A A . 8 LYS CE 1 1
24 4671 1 1 8 LYS CG C 9.182 1.544 1.464 1.00 . A A . 8 LYS CG 1 1
24 4672 1 1 8 LYS H H 5.050 3.506 1.485 1.00 . A A . 8 LYS H 1 1
24 4673 1 1 8 LYS HA H 6.972 1.863 -0.175 1.00 . A A . 8 LYS HA 1 1
24 4674 1 1 8 LYS HB2 H 8.428 3.527 1.039 1.00 . A A . 8 LYS HB2 1 1
24 4675 1 1 8 LYS HB3 H 7.879 2.894 2.583 1.00 . A A . 8 LYS HB3 1 1
24 4676 1 1 8 LYS HD2 H 10.813 2.964 1.623 1.00 . A A . 8 LYS HD2 1 1
24 4677 1 1 8 LYS HD3 H 10.318 2.307 3.173 1.00 . A A . 8 LYS HD3 1 1
24 4678 1 1 8 LYS HE2 H 11.824 0.706 0.980 1.00 . A A . 8 LYS HE2 1 1
24 4679 1 1 8 LYS HE3 H 12.606 1.539 2.320 1.00 . A A . 8 LYS HE3 1 1
24 4680 1 1 8 LYS HG2 H 8.841 0.615 1.955 1.00 . A A . 8 LYS HG2 1 1
24 4681 1 1 8 LYS HG3 H 9.369 1.275 0.407 1.00 . A A . 8 LYS HG3 1 1
24 4682 1 1 8 LYS HZ1 H 10.642 -0.692 2.638 1.00 . A A . 8 LYS HZ1 1 1
24 4683 1 1 8 LYS HZ2 H 12.276 -0.808 2.841 1.00 . A A . 8 LYS HZ2 1 1
24 4684 1 1 8 LYS HZ3 H 11.377 0.101 3.883 1.00 . A A . 8 LYS HZ3 1 1
24 4685 1 1 8 LYS N N 5.778 3.331 0.785 1.00 . A A . 8 LYS N 1 1
24 4686 1 1 8 LYS NZ N 11.482 -0.160 2.896 1.00 . A A . 8 LYS NZ 1 1
24 4687 1 1 8 LYS O O 5.669 0.009 0.778 1.00 . A A . 8 LYS O 1 1
24 4688 1 1 9 LEU C C 3.546 -0.398 3.208 1.00 . A A . 9 LEU C 1 1
24 4689 1 1 9 LEU CA C 5.058 -0.165 3.537 1.00 . A A . 9 LEU CA 1 1
24 4690 1 1 9 LEU CB C 5.367 -0.099 5.064 1.00 . A A . 9 LEU CB 1 1
24 4691 1 1 9 LEU CD1 C 3.402 1.057 6.309 1.00 . A A . 9 LEU CD1 1 1
24 4692 1 1 9 LEU CD2 C 5.746 1.287 7.171 1.00 . A A . 9 LEU CD2 1 1
24 4693 1 1 9 LEU CG C 4.888 1.129 5.900 1.00 . A A . 9 LEU CG 1 1
24 4694 1 1 9 LEU H H 6.076 1.780 3.343 1.00 . A A . 9 LEU H 1 1
24 4695 1 1 9 LEU HA H 5.554 -1.097 3.196 1.00 . A A . 9 LEU HA 1 1
24 4696 1 1 9 LEU HB2 H 5.002 -1.027 5.545 1.00 . A A . 9 LEU HB2 1 1
24 4697 1 1 9 LEU HB3 H 6.467 -0.183 5.159 1.00 . A A . 9 LEU HB3 1 1
24 4698 1 1 9 LEU HD11 H 3.175 0.143 6.890 1.00 . A A . 9 LEU HD11 1 1
24 4699 1 1 9 LEU HD12 H 3.105 1.921 6.932 1.00 . A A . 9 LEU HD12 1 1
24 4700 1 1 9 LEU HD13 H 2.726 1.064 5.437 1.00 . A A . 9 LEU HD13 1 1
24 4701 1 1 9 LEU HD21 H 5.665 0.410 7.840 1.00 . A A . 9 LEU HD21 1 1
24 4702 1 1 9 LEU HD22 H 6.818 1.415 6.927 1.00 . A A . 9 LEU HD22 1 1
24 4703 1 1 9 LEU HD23 H 5.451 2.176 7.759 1.00 . A A . 9 LEU HD23 1 1
24 4704 1 1 9 LEU HG H 5.032 2.048 5.301 1.00 . A A . 9 LEU HG 1 1
24 4705 1 1 9 LEU N N 5.751 0.955 2.831 1.00 . A A . 9 LEU N 1 1
24 4706 1 1 9 LEU O O 3.060 -1.511 3.429 1.00 . A A . 9 LEU O 1 1
24 4707 1 1 10 ILE C C 1.236 -0.114 0.891 1.00 . A A . 10 ILE C 1 1
24 4708 1 1 10 ILE CA C 1.371 0.491 2.329 1.00 . A A . 10 ILE CA 1 1
24 4709 1 1 10 ILE CB C 0.610 1.843 2.596 1.00 . A A . 10 ILE CB 1 1
24 4710 1 1 10 ILE CD1 C -1.665 0.827 3.404 1.00 . A A . 10 ILE CD1 1 1
24 4711 1 1 10 ILE CG1 C -0.934 1.751 2.415 1.00 . A A . 10 ILE CG1 1 1
24 4712 1 1 10 ILE CG2 C 1.137 3.067 1.800 1.00 . A A . 10 ILE CG2 1 1
24 4713 1 1 10 ILE H H 3.349 1.479 2.553 1.00 . A A . 10 ILE H 1 1
24 4714 1 1 10 ILE HA H 0.915 -0.228 3.039 1.00 . A A . 10 ILE HA 1 1
24 4715 1 1 10 ILE HB H 0.778 2.095 3.663 1.00 . A A . 10 ILE HB 1 1
24 4716 1 1 10 ILE HD11 H -1.475 1.121 4.454 1.00 . A A . 10 ILE HD11 1 1
24 4717 1 1 10 ILE HD12 H -2.758 0.863 3.248 1.00 . A A . 10 ILE HD12 1 1
24 4718 1 1 10 ILE HD13 H -1.359 -0.228 3.292 1.00 . A A . 10 ILE HD13 1 1
24 4719 1 1 10 ILE HG12 H -1.383 2.758 2.521 1.00 . A A . 10 ILE HG12 1 1
24 4720 1 1 10 ILE HG13 H -1.179 1.441 1.381 1.00 . A A . 10 ILE HG13 1 1
24 4721 1 1 10 ILE HG21 H 0.964 2.962 0.714 1.00 . A A . 10 ILE HG21 1 1
24 4722 1 1 10 ILE HG22 H 0.645 4.004 2.116 1.00 . A A . 10 ILE HG22 1 1
24 4723 1 1 10 ILE HG23 H 2.222 3.220 1.943 1.00 . A A . 10 ILE HG23 1 1
24 4724 1 1 10 ILE N N 2.815 0.614 2.690 1.00 . A A . 10 ILE N 1 1
24 4725 1 1 10 ILE O O 1.146 0.606 -0.106 1.00 . A A . 10 ILE O 1 1
24 4726 1 1 11 ASP C C 0.005 -3.285 -0.270 1.00 . A A . 11 ASP C 1 1
24 4727 1 1 11 ASP CA C 1.133 -2.223 -0.455 1.00 . A A . 11 ASP CA 1 1
24 4728 1 1 11 ASP CB C 2.540 -2.802 -0.831 1.00 . A A . 11 ASP CB 1 1
24 4729 1 1 11 ASP CG C 3.330 -2.038 -1.917 1.00 . A A . 11 ASP CG 1 1
24 4730 1 1 11 ASP H H 1.366 -1.931 1.720 1.00 . A A . 11 ASP H 1 1
24 4731 1 1 11 ASP HA H 0.825 -1.562 -1.292 1.00 . A A . 11 ASP HA 1 1
24 4732 1 1 11 ASP HB2 H 3.187 -2.935 0.059 1.00 . A A . 11 ASP HB2 1 1
24 4733 1 1 11 ASP HB3 H 2.421 -3.834 -1.211 1.00 . A A . 11 ASP HB3 1 1
24 4734 1 1 11 ASP N N 1.245 -1.457 0.818 1.00 . A A . 11 ASP N 1 1
24 4735 1 1 11 ASP O O 0.273 -4.470 -0.055 1.00 . A A . 11 ASP O 1 1
24 4736 1 1 11 ASP OD1 O 3.745 -2.650 -2.904 1.00 . A A . 11 ASP OD1 1 1
24 4737 1 1 12 THR C C -3.696 -3.165 -0.950 1.00 . A A . 12 THR C 1 1
24 4738 1 1 12 THR CA C -2.462 -3.727 -0.180 1.00 . A A . 12 THR CA 1 1
24 4739 1 1 12 THR CB C -2.746 -4.144 1.299 1.00 . A A . 12 THR CB 1 1
24 4740 1 1 12 THR CG2 C -3.079 -3.017 2.294 1.00 . A A . 12 THR CG2 1 1
24 4741 1 1 12 THR H H -1.388 -1.831 -0.449 1.00 . A A . 12 THR H 1 1
24 4742 1 1 12 THR HA H -2.220 -4.669 -0.704 1.00 . A A . 12 THR HA 1 1
24 4743 1 1 12 THR HB H -1.843 -4.659 1.682 1.00 . A A . 12 THR HB 1 1
24 4744 1 1 12 THR HG1 H -3.605 -5.759 0.676 1.00 . A A . 12 THR HG1 1 1
24 4745 1 1 12 THR HG21 H -3.193 -3.412 3.319 1.00 . A A . 12 THR HG21 1 1
24 4746 1 1 12 THR HG22 H -2.280 -2.254 2.327 1.00 . A A . 12 THR HG22 1 1
24 4747 1 1 12 THR HG23 H -4.023 -2.503 2.038 1.00 . A A . 12 THR HG23 1 1
24 4748 1 1 12 THR N N -1.269 -2.844 -0.339 1.00 . A A . 12 THR N 1 1
24 4749 1 1 12 THR O O -4.307 -3.911 -1.719 1.00 . A A . 12 THR O 1 1
24 4750 1 1 12 THR OG1 O -3.811 -5.089 1.334 1.00 . A A . 12 THR OG1 1 1
24 4751 1 1 13 THR C C -4.761 0.129 -2.054 1.00 . A A . 13 THR C 1 1
24 4752 1 1 13 THR CA C -5.215 -1.222 -1.412 1.00 . A A . 13 THR CA 1 1
24 4753 1 1 13 THR CB C -6.474 -1.085 -0.496 1.00 . A A . 13 THR CB 1 1
24 4754 1 1 13 THR CG2 C -7.068 -2.418 -0.007 1.00 . A A . 13 THR CG2 1 1
24 4755 1 1 13 THR H H -3.492 -1.395 -0.037 1.00 . A A . 13 THR H 1 1
24 4756 1 1 13 THR HA H -5.536 -1.849 -2.269 1.00 . A A . 13 THR HA 1 1
24 4757 1 1 13 THR HB H -7.266 -0.581 -1.082 1.00 . A A . 13 THR HB 1 1
24 4758 1 1 13 THR HG1 H -6.093 0.614 0.333 1.00 . A A . 13 THR HG1 1 1
24 4759 1 1 13 THR HG21 H -8.007 -2.258 0.553 1.00 . A A . 13 THR HG21 1 1
24 4760 1 1 13 THR HG22 H -7.298 -3.099 -0.845 1.00 . A A . 13 THR HG22 1 1
24 4761 1 1 13 THR HG23 H -6.373 -2.955 0.666 1.00 . A A . 13 THR HG23 1 1
24 4762 1 1 13 THR N N -4.063 -1.885 -0.733 1.00 . A A . 13 THR N 1 1
24 4763 1 1 13 THR O O -4.896 0.292 -3.270 1.00 . A A . 13 THR O 1 1
24 4764 1 1 13 THR OG1 O -6.203 -0.285 0.652 1.00 . A A . 13 THR OG1 1 1
24 4765 1 1 14 ALA C C -2.254 2.397 -2.055 1.00 . A A . 14 ALA C 1 1
24 4766 1 1 14 ALA CA C -3.771 2.406 -1.756 1.00 . A A . 14 ALA CA 1 1
24 4767 1 1 14 ALA CB C -4.115 3.472 -0.701 1.00 . A A . 14 ALA CB 1 1
24 4768 1 1 14 ALA H H -4.120 0.814 -0.276 1.00 . A A . 14 ALA H 1 1
24 4769 1 1 14 ALA HXT H -2.779 2.912 -3.858 1.00 . A A . 14 ALA HXT 1 1
24 4770 1 1 14 ALA HA H -4.323 2.678 -2.678 1.00 . A A . 14 ALA HA 1 1
24 4771 1 1 14 ALA HB1 H -3.610 3.289 0.267 1.00 . A A . 14 ALA HB1 1 1
24 4772 1 1 14 ALA HB2 H -3.817 4.484 -1.035 1.00 . A A . 14 ALA HB2 1 1
24 4773 1 1 14 ALA HB3 H -5.203 3.515 -0.501 1.00 . A A . 14 ALA HB3 1 1
24 4774 1 1 14 ALA N N -4.233 1.088 -1.258 1.00 . A A . 14 ALA N 1 1
24 4775 1 1 14 ALA O O -1.388 2.127 -1.221 1.00 . A A . 14 ALA O 1 1
24 4776 1 1 14 ALA OXT O -1.980 2.742 -3.355 1.00 . A A . 14 ALA OXT 1 1
25 4777 1 1 1 ACE C C -2.468 -8.056 -2.311 1.00 . A A . 1 ACE C 1 1
25 4778 1 1 1 ACE CH3 C -3.232 -9.375 -2.283 1.00 . A A . 1 ACE CH3 1 1
25 4779 1 1 1 ACE H1 H -2.589 -10.209 -1.948 1.00 . A A . 1 ACE H1 1 1
25 4780 1 1 1 ACE H2 H -4.090 -9.321 -1.589 1.00 . A A . 1 ACE H2 1 1
25 4781 1 1 1 ACE H3 H -3.633 -9.630 -3.282 1.00 . A A . 1 ACE H3 1 1
25 4782 1 1 1 ACE O O -2.850 -7.101 -1.632 1.00 . A A . 1 ACE O 1 1
25 4783 1 1 2 ILE C C -1.044 -6.053 -4.531 1.00 . A A . 2 ILE C 1 1
25 4784 1 1 2 ILE CA C -0.528 -6.820 -3.274 1.00 . A A . 2 ILE CA 1 1
25 4785 1 1 2 ILE CB C 1.005 -7.179 -3.345 1.00 . A A . 2 ILE CB 1 1
25 4786 1 1 2 ILE CD1 C 1.409 -7.632 -0.769 1.00 . A A . 2 ILE CD1 1 1
25 4787 1 1 2 ILE CG1 C 1.537 -8.123 -2.221 1.00 . A A . 2 ILE CG1 1 1
25 4788 1 1 2 ILE CG2 C 1.903 -5.918 -3.440 1.00 . A A . 2 ILE CG2 1 1
25 4789 1 1 2 ILE H H -1.239 -8.897 -3.635 1.00 . A A . 2 ILE H 1 1
25 4790 1 1 2 ILE HA H -0.639 -6.170 -2.381 1.00 . A A . 2 ILE HA 1 1
25 4791 1 1 2 ILE HB H 1.172 -7.729 -4.293 1.00 . A A . 2 ILE HB 1 1
25 4792 1 1 2 ILE HD11 H 0.359 -7.413 -0.498 1.00 . A A . 2 ILE HD11 1 1
25 4793 1 1 2 ILE HD12 H 1.776 -8.394 -0.058 1.00 . A A . 2 ILE HD12 1 1
25 4794 1 1 2 ILE HD13 H 1.997 -6.714 -0.593 1.00 . A A . 2 ILE HD13 1 1
25 4795 1 1 2 ILE HG12 H 1.024 -9.100 -2.301 1.00 . A A . 2 ILE HG12 1 1
25 4796 1 1 2 ILE HG13 H 2.599 -8.363 -2.417 1.00 . A A . 2 ILE HG13 1 1
25 4797 1 1 2 ILE HG21 H 1.783 -5.257 -2.563 1.00 . A A . 2 ILE HG21 1 1
25 4798 1 1 2 ILE HG22 H 2.976 -6.178 -3.509 1.00 . A A . 2 ILE HG22 1 1
25 4799 1 1 2 ILE HG23 H 1.672 -5.311 -4.334 1.00 . A A . 2 ILE HG23 1 1
25 4800 1 1 2 ILE N N -1.397 -8.026 -3.117 1.00 . A A . 2 ILE N 1 1
25 4801 1 1 2 ILE O O -0.778 -6.457 -5.670 1.00 . A A . 2 ILE O 1 1
25 4802 1 1 3 TRP C C -2.461 -2.645 -4.921 1.00 . A A . 3 TRP C 1 1
25 4803 1 1 3 TRP CA C -2.352 -4.118 -5.405 1.00 . A A . 3 TRP CA 1 1
25 4804 1 1 3 TRP CB C -3.694 -4.692 -5.960 1.00 . A A . 3 TRP CB 1 1
25 4805 1 1 3 TRP CD1 C -5.138 -6.048 -4.237 1.00 . A A . 3 TRP CD1 1 1
25 4806 1 1 3 TRP CD2 C -5.881 -3.992 -4.656 1.00 . A A . 3 TRP CD2 1 1
25 4807 1 1 3 TRP CE2 C -6.734 -4.625 -3.716 1.00 . A A . 3 TRP CE2 1 1
25 4808 1 1 3 TRP CE3 C -6.141 -2.663 -5.080 1.00 . A A . 3 TRP CE3 1 1
25 4809 1 1 3 TRP CG C -4.870 -4.881 -4.985 1.00 . A A . 3 TRP CG 1 1
25 4810 1 1 3 TRP CH2 C -8.095 -2.628 -3.628 1.00 . A A . 3 TRP CH2 1 1
25 4811 1 1 3 TRP CZ2 C -7.852 -3.933 -3.194 1.00 . A A . 3 TRP CZ2 1 1
25 4812 1 1 3 TRP CZ3 C -7.250 -2.001 -4.552 1.00 . A A . 3 TRP CZ3 1 1
25 4813 1 1 3 TRP H H -1.980 -4.751 -3.323 1.00 . A A . 3 TRP H 1 1
25 4814 1 1 3 TRP HA H -1.642 -4.142 -6.259 1.00 . A A . 3 TRP HA 1 1
25 4815 1 1 3 TRP HB2 H -4.032 -4.063 -6.805 1.00 . A A . 3 TRP HB2 1 1
25 4816 1 1 3 TRP HB3 H -3.485 -5.670 -6.436 1.00 . A A . 3 TRP HB3 1 1
25 4817 1 1 3 TRP HD1 H -4.528 -6.939 -4.262 1.00 . A A . 3 TRP HD1 1 1
25 4818 1 1 3 TRP HE1 H -6.695 -6.590 -2.789 1.00 . A A . 3 TRP HE1 1 1
25 4819 1 1 3 TRP HE3 H -5.491 -2.165 -5.785 1.00 . A A . 3 TRP HE3 1 1
25 4820 1 1 3 TRP HH2 H -8.948 -2.090 -3.239 1.00 . A A . 3 TRP HH2 1 1
25 4821 1 1 3 TRP HZ2 H -8.509 -4.403 -2.476 1.00 . A A . 3 TRP HZ2 1 1
25 4822 1 1 3 TRP HZ3 H -7.458 -0.987 -4.859 1.00 . A A . 3 TRP HZ3 1 1
25 4823 1 1 3 TRP N N -1.781 -4.950 -4.310 1.00 . A A . 3 TRP N 1 1
25 4824 1 1 3 TRP NE1 N -6.291 -5.909 -3.442 1.00 . A A . 3 TRP NE1 1 1
25 4825 1 1 3 TRP O O -3.115 -2.364 -3.913 1.00 . A A . 3 TRP O 1 1
25 4826 1 1 4 GLY C C -0.791 0.092 -4.210 1.00 . A A . 4 GLY C 1 1
25 4827 1 1 4 GLY CA C -1.854 -0.265 -5.266 1.00 . A A . 4 GLY CA 1 1
25 4828 1 1 4 GLY H H -1.265 -2.045 -6.427 1.00 . A A . 4 GLY H 1 1
25 4829 1 1 4 GLY HA2 H -1.735 0.343 -6.182 1.00 . A A . 4 GLY HA2 1 1
25 4830 1 1 4 GLY HA3 H -2.856 0.016 -4.885 1.00 . A A . 4 GLY HA3 1 1
25 4831 1 1 4 GLY N N -1.820 -1.701 -5.636 1.00 . A A . 4 GLY N 1 1
25 4832 1 1 4 GLY O O -1.014 -0.147 -3.019 1.00 . A A . 4 GLY O 1 1
25 4833 1 1 5 . C C 1.608 2.603 -3.776 1.00 . A A . 5 DAB C 1 1
25 4834 1 1 5 . CA C 1.461 1.057 -3.754 1.00 . A A . 5 DAB CA 1 1
25 4835 1 1 5 . CB C 2.775 0.340 -4.184 1.00 . A A . 5 DAB CB 1 1
25 4836 1 1 5 . CG C 3.883 0.257 -3.099 1.00 . A A . 5 DAB CG 1 1
25 4837 1 1 5 . H H 0.376 0.841 -5.664 1.00 . A A . 5 DAB H 1 1
25 4838 1 1 5 . HA H 1.235 0.722 -2.722 1.00 . A A . 5 DAB HA 1 1
25 4839 1 1 5 . HB2 H 2.557 -0.694 -4.518 1.00 . A A . 5 DAB HB2 1 1
25 4840 1 1 5 . HB3 H 3.198 0.825 -5.085 1.00 . A A . 5 DAB HB3 1 1
25 4841 1 1 5 . HD2 H 3.234 -0.181 -1.036 1.00 . A A . 5 DAB HD2 1 1
25 4842 1 1 5 . HG2 H 4.820 -0.114 -3.553 1.00 . A A . 5 DAB HG2 1 1
25 4843 1 1 5 . HG3 H 4.123 1.276 -2.738 1.00 . A A . 5 DAB HG3 1 1
25 4844 1 1 5 . N N 0.345 0.659 -4.654 1.00 . A A . 5 DAB N 1 1
25 4845 1 1 5 . ND N 3.530 -0.586 -1.931 1.00 . A A . 5 DAB ND 1 1
25 4846 1 1 5 . O O 1.798 3.203 -4.841 1.00 . A A . 5 DAB O 1 1
25 4847 1 1 6 SER C C 3.112 5.098 -2.089 1.00 . A A . 6 SER C 1 1
25 4848 1 1 6 SER CA C 1.652 4.710 -2.449 1.00 . A A . 6 SER CA 1 1
25 4849 1 1 6 SER CB C 0.541 5.258 -1.517 1.00 . A A . 6 SER CB 1 1
25 4850 1 1 6 SER H H 1.493 2.596 -1.785 1.00 . A A . 6 SER H 1 1
25 4851 1 1 6 SER HA H 1.453 5.191 -3.421 1.00 . A A . 6 SER HA 1 1
25 4852 1 1 6 SER HB2 H -0.461 4.951 -1.877 1.00 . A A . 6 SER HB2 1 1
25 4853 1 1 6 SER HB3 H 0.631 4.853 -0.494 1.00 . A A . 6 SER HB3 1 1
25 4854 1 1 6 SER HG H 0.418 6.996 -2.349 1.00 . A A . 6 SER HG 1 1
25 4855 1 1 6 SER N N 1.525 3.232 -2.591 1.00 . A A . 6 SER N 1 1
25 4856 1 1 6 SER O O 3.848 5.568 -2.962 1.00 . A A . 6 SER O 1 1
25 4857 1 1 6 SER OG O 0.585 6.680 -1.457 1.00 . A A . 6 SER OG 1 1
25 4858 1 1 7 GLY C C 5.807 3.968 -0.372 1.00 . A A . 7 GLY C 1 1
25 4859 1 1 7 GLY CA C 4.891 5.206 -0.360 1.00 . A A . 7 GLY CA 1 1
25 4860 1 1 7 GLY H H 2.777 4.529 -0.225 1.00 . A A . 7 GLY H 1 1
25 4861 1 1 7 GLY HA2 H 5.352 6.005 -0.973 1.00 . A A . 7 GLY HA2 1 1
25 4862 1 1 7 GLY HA3 H 4.828 5.646 0.653 1.00 . A A . 7 GLY HA3 1 1
25 4863 1 1 7 GLY N N 3.522 4.888 -0.828 1.00 . A A . 7 GLY N 1 1
25 4864 1 1 7 GLY O O 6.432 3.677 -1.395 1.00 . A A . 7 GLY O 1 1
25 4865 1 1 8 LYS C C 5.966 0.912 1.673 1.00 . A A . 8 LYS C 1 1
25 4866 1 1 8 LYS CA C 6.738 2.043 0.923 1.00 . A A . 8 LYS CA 1 1
25 4867 1 1 8 LYS CB C 8.141 2.344 1.533 1.00 . A A . 8 LYS CB 1 1
25 4868 1 1 8 LYS CD C 10.521 3.359 1.200 1.00 . A A . 8 LYS CD 1 1
25 4869 1 1 8 LYS CE C 10.670 4.235 2.462 1.00 . A A . 8 LYS CE 1 1
25 4870 1 1 8 LYS CG C 9.092 3.175 0.638 1.00 . A A . 8 LYS CG 1 1
25 4871 1 1 8 LYS H H 5.263 3.615 1.504 1.00 . A A . 8 LYS H 1 1
25 4872 1 1 8 LYS HA H 6.933 1.620 -0.084 1.00 . A A . 8 LYS HA 1 1
25 4873 1 1 8 LYS HB2 H 8.027 2.839 2.515 1.00 . A A . 8 LYS HB2 1 1
25 4874 1 1 8 LYS HB3 H 8.648 1.384 1.750 1.00 . A A . 8 LYS HB3 1 1
25 4875 1 1 8 LYS HD2 H 10.948 2.359 1.411 1.00 . A A . 8 LYS HD2 1 1
25 4876 1 1 8 LYS HD3 H 11.168 3.764 0.398 1.00 . A A . 8 LYS HD3 1 1
25 4877 1 1 8 LYS HE2 H 10.029 3.853 3.280 1.00 . A A . 8 LYS HE2 1 1
25 4878 1 1 8 LYS HE3 H 11.706 4.148 2.843 1.00 . A A . 8 LYS HE3 1 1
25 4879 1 1 8 LYS HG2 H 9.170 2.679 -0.349 1.00 . A A . 8 LYS HG2 1 1
25 4880 1 1 8 LYS HG3 H 8.647 4.164 0.422 1.00 . A A . 8 LYS HG3 1 1
25 4881 1 1 8 LYS HZ1 H 9.405 5.797 1.886 1.00 . A A . 8 LYS HZ1 1 1
25 4882 1 1 8 LYS HZ2 H 10.487 6.239 3.051 1.00 . A A . 8 LYS HZ2 1 1
25 4883 1 1 8 LYS HZ3 H 10.983 6.058 1.488 1.00 . A A . 8 LYS HZ3 1 1
25 4884 1 1 8 LYS N N 5.890 3.266 0.773 1.00 . A A . 8 LYS N 1 1
25 4885 1 1 8 LYS NZ N 10.370 5.662 2.210 1.00 . A A . 8 LYS NZ 1 1
25 4886 1 1 8 LYS O O 5.638 -0.095 1.038 1.00 . A A . 8 LYS O 1 1
25 4887 1 1 9 LEU C C 3.467 -0.316 3.340 1.00 . A A . 9 LEU C 1 1
25 4888 1 1 9 LEU CA C 4.932 0.010 3.774 1.00 . A A . 9 LEU CA 1 1
25 4889 1 1 9 LEU CB C 5.063 0.294 5.301 1.00 . A A . 9 LEU CB 1 1
25 4890 1 1 9 LEU CD1 C 4.340 1.347 7.502 1.00 . A A . 9 LEU CD1 1 1
25 4891 1 1 9 LEU CD2 C 4.551 2.844 5.492 1.00 . A A . 9 LEU CD2 1 1
25 4892 1 1 9 LEU CG C 4.208 1.417 5.968 1.00 . A A . 9 LEU CG 1 1
25 4893 1 1 9 LEU H H 5.947 1.914 3.451 1.00 . A A . 9 LEU H 1 1
25 4894 1 1 9 LEU HA H 5.494 -0.933 3.615 1.00 . A A . 9 LEU HA 1 1
25 4895 1 1 9 LEU HB2 H 4.818 -0.656 5.813 1.00 . A A . 9 LEU HB2 1 1
25 4896 1 1 9 LEU HB3 H 6.131 0.454 5.552 1.00 . A A . 9 LEU HB3 1 1
25 4897 1 1 9 LEU HD11 H 5.378 1.528 7.840 1.00 . A A . 9 LEU HD11 1 1
25 4898 1 1 9 LEU HD12 H 3.697 2.094 8.003 1.00 . A A . 9 LEU HD12 1 1
25 4899 1 1 9 LEU HD13 H 4.036 0.359 7.893 1.00 . A A . 9 LEU HD13 1 1
25 4900 1 1 9 LEU HD21 H 5.619 3.089 5.646 1.00 . A A . 9 LEU HD21 1 1
25 4901 1 1 9 LEU HD22 H 4.330 2.983 4.418 1.00 . A A . 9 LEU HD22 1 1
25 4902 1 1 9 LEU HD23 H 3.959 3.608 6.028 1.00 . A A . 9 LEU HD23 1 1
25 4903 1 1 9 LEU HG H 3.144 1.232 5.731 1.00 . A A . 9 LEU HG 1 1
25 4904 1 1 9 LEU N N 5.666 1.046 2.989 1.00 . A A . 9 LEU N 1 1
25 4905 1 1 9 LEU O O 3.053 -1.472 3.471 1.00 . A A . 9 LEU O 1 1
25 4906 1 1 10 ILE C C 1.278 -0.102 0.930 1.00 . A A . 10 ILE C 1 1
25 4907 1 1 10 ILE CA C 1.289 0.470 2.388 1.00 . A A . 10 ILE CA 1 1
25 4908 1 1 10 ILE CB C 0.416 1.752 2.648 1.00 . A A . 10 ILE CB 1 1
25 4909 1 1 10 ILE CD1 C -1.791 0.573 3.420 1.00 . A A . 10 ILE CD1 1 1
25 4910 1 1 10 ILE CG1 C -1.110 1.532 2.430 1.00 . A A . 10 ILE CG1 1 1
25 4911 1 1 10 ILE CG2 C 0.861 3.020 1.873 1.00 . A A . 10 ILE CG2 1 1
25 4912 1 1 10 ILE H H 3.181 1.578 2.770 1.00 . A A . 10 ILE H 1 1
25 4913 1 1 10 ILE HA H 0.847 -0.298 3.055 1.00 . A A . 10 ILE HA 1 1
25 4914 1 1 10 ILE HB H 0.539 2.008 3.719 1.00 . A A . 10 ILE HB 1 1
25 4915 1 1 10 ILE HD11 H -1.648 0.896 4.468 1.00 . A A . 10 ILE HD11 1 1
25 4916 1 1 10 ILE HD12 H -2.882 0.529 3.241 1.00 . A A . 10 ILE HD12 1 1
25 4917 1 1 10 ILE HD13 H -1.411 -0.460 3.333 1.00 . A A . 10 ILE HD13 1 1
25 4918 1 1 10 ILE HG12 H -1.641 2.501 2.501 1.00 . A A . 10 ILE HG12 1 1
25 4919 1 1 10 ILE HG13 H -1.300 1.182 1.398 1.00 . A A . 10 ILE HG13 1 1
25 4920 1 1 10 ILE HG21 H 0.692 2.922 0.785 1.00 . A A . 10 ILE HG21 1 1
25 4921 1 1 10 ILE HG22 H 0.304 3.916 2.203 1.00 . A A . 10 ILE HG22 1 1
25 4922 1 1 10 ILE HG23 H 1.933 3.244 2.020 1.00 . A A . 10 ILE HG23 1 1
25 4923 1 1 10 ILE N N 2.697 0.674 2.841 1.00 . A A . 10 ILE N 1 1
25 4924 1 1 10 ILE O O 1.296 0.640 -0.057 1.00 . A A . 10 ILE O 1 1
25 4925 1 1 11 ASP C C 0.215 -3.329 -0.355 1.00 . A A . 11 ASP C 1 1
25 4926 1 1 11 ASP CA C 1.264 -2.178 -0.466 1.00 . A A . 11 ASP CA 1 1
25 4927 1 1 11 ASP CB C 2.732 -2.624 -0.806 1.00 . A A . 11 ASP CB 1 1
25 4928 1 1 11 ASP CG C 3.367 -1.918 -2.019 1.00 . A A . 11 ASP CG 1 1
25 4929 1 1 11 ASP H H 1.318 -1.936 1.727 1.00 . A A . 11 ASP H 1 1
25 4930 1 1 11 ASP HA H 0.922 -1.511 -1.286 1.00 . A A . 11 ASP HA 1 1
25 4931 1 1 11 ASP HB2 H 3.416 -2.519 0.060 1.00 . A A . 11 ASP HB2 1 1
25 4932 1 1 11 ASP HB3 H 2.765 -3.710 -1.013 1.00 . A A . 11 ASP HB3 1 1
25 4933 1 1 11 ASP N N 1.271 -1.443 0.829 1.00 . A A . 11 ASP N 1 1
25 4934 1 1 11 ASP O O 0.562 -4.506 -0.222 1.00 . A A . 11 ASP O 1 1
25 4935 1 1 11 ASP OD1 O 3.667 -2.573 -3.020 1.00 . A A . 11 ASP OD1 1 1
25 4936 1 1 12 THR C C -3.518 -3.340 -0.934 1.00 . A A . 12 THR C 1 1
25 4937 1 1 12 THR CA C -2.224 -3.936 -0.292 1.00 . A A . 12 THR CA 1 1
25 4938 1 1 12 THR CB C -2.421 -4.523 1.145 1.00 . A A . 12 THR CB 1 1
25 4939 1 1 12 THR CG2 C -2.776 -3.531 2.268 1.00 . A A . 12 THR CG2 1 1
25 4940 1 1 12 THR H H -1.270 -1.968 -0.464 1.00 . A A . 12 THR H 1 1
25 4941 1 1 12 THR HA H -1.961 -4.799 -0.931 1.00 . A A . 12 THR HA 1 1
25 4942 1 1 12 THR HB H -1.476 -5.020 1.438 1.00 . A A . 12 THR HB 1 1
25 4943 1 1 12 THR HG1 H -3.495 -5.866 2.010 1.00 . A A . 12 THR HG1 1 1
25 4944 1 1 12 THR HG21 H -2.818 -4.036 3.251 1.00 . A A . 12 THR HG21 1 1
25 4945 1 1 12 THR HG22 H -2.026 -2.724 2.352 1.00 . A A . 12 THR HG22 1 1
25 4946 1 1 12 THR HG23 H -3.761 -3.056 2.106 1.00 . A A . 12 THR HG23 1 1
25 4947 1 1 12 THR N N -1.086 -2.973 -0.395 1.00 . A A . 12 THR N 1 1
25 4948 1 1 12 THR O O -4.150 -4.023 -1.741 1.00 . A A . 12 THR O 1 1
25 4949 1 1 12 THR OG1 O -3.426 -5.530 1.113 1.00 . A A . 12 THR OG1 1 1
25 4950 1 1 13 THR C C -4.621 -0.131 -1.886 1.00 . A A . 13 THR C 1 1
25 4951 1 1 13 THR CA C -5.106 -1.401 -1.114 1.00 . A A . 13 THR CA 1 1
25 4952 1 1 13 THR CB C -6.147 -1.146 0.022 1.00 . A A . 13 THR CB 1 1
25 4953 1 1 13 THR CG2 C -7.436 -0.444 -0.436 1.00 . A A . 13 THR CG2 1 1
25 4954 1 1 13 THR H H -3.313 -1.669 0.146 1.00 . A A . 13 THR H 1 1
25 4955 1 1 13 THR HA H -5.608 -2.045 -1.862 1.00 . A A . 13 THR HA 1 1
25 4956 1 1 13 THR HB H -5.684 -0.526 0.813 1.00 . A A . 13 THR HB 1 1
25 4957 1 1 13 THR HG1 H -6.899 -2.915 -0.107 1.00 . A A . 13 THR HG1 1 1
25 4958 1 1 13 THR HG21 H -8.136 -0.301 0.408 1.00 . A A . 13 THR HG21 1 1
25 4959 1 1 13 THR HG22 H -7.233 0.557 -0.859 1.00 . A A . 13 THR HG22 1 1
25 4960 1 1 13 THR HG23 H -7.971 -1.026 -1.208 1.00 . A A . 13 THR HG23 1 1
25 4961 1 1 13 THR N N -3.909 -2.101 -0.568 1.00 . A A . 13 THR N 1 1
25 4962 1 1 13 THR O O -4.808 -0.065 -3.104 1.00 . A A . 13 THR O 1 1
25 4963 1 1 13 THR OG1 O -6.541 -2.385 0.609 1.00 . A A . 13 THR OG1 1 1
25 4964 1 1 14 ALA C C -2.340 2.647 -0.999 1.00 . A A . 14 ALA C 1 1
25 4965 1 1 14 ALA CA C -3.523 2.112 -1.837 1.00 . A A . 14 ALA CA 1 1
25 4966 1 1 14 ALA CB C -4.658 3.143 -2.006 1.00 . A A . 14 ALA CB 1 1
25 4967 1 1 14 ALA H H -3.962 0.716 -0.185 1.00 . A A . 14 ALA H 1 1
25 4968 1 1 14 ALA HXT H -1.281 1.305 -1.943 1.00 . A A . 14 ALA HXT 1 1
25 4969 1 1 14 ALA HA H -3.131 1.879 -2.848 1.00 . A A . 14 ALA HA 1 1
25 4970 1 1 14 ALA HB1 H -5.111 3.431 -1.037 1.00 . A A . 14 ALA HB1 1 1
25 4971 1 1 14 ALA HB2 H -4.296 4.070 -2.486 1.00 . A A . 14 ALA HB2 1 1
25 4972 1 1 14 ALA HB3 H -5.473 2.752 -2.645 1.00 . A A . 14 ALA HB3 1 1
25 4973 1 1 14 ALA N N -4.029 0.873 -1.197 1.00 . A A . 14 ALA N 1 1
25 4974 1 1 14 ALA O O -2.434 3.540 -0.156 1.00 . A A . 14 ALA O 1 1
25 4975 1 1 14 ALA OXT O -1.164 2.003 -1.290 1.00 . A A . 14 ALA OXT 1 1
26 4976 1 1 1 ACE C C -2.114 -8.089 -2.539 1.00 . A A . 1 ACE C 1 1
26 4977 1 1 1 ACE CH3 C -2.777 -9.462 -2.524 1.00 . A A . 1 ACE CH3 1 1
26 4978 1 1 1 ACE H1 H -3.641 -9.477 -1.834 1.00 . A A . 1 ACE H1 1 1
26 4979 1 1 1 ACE H2 H -3.155 -9.739 -3.525 1.00 . A A . 1 ACE H2 1 1
26 4980 1 1 1 ACE H3 H -2.076 -10.249 -2.189 1.00 . A A . 1 ACE H3 1 1
26 4981 1 1 1 ACE O O -2.571 -7.169 -1.860 1.00 . A A . 1 ACE O 1 1
26 4982 1 1 2 ILE C C -0.829 -5.967 -4.735 1.00 . A A . 2 ILE C 1 1
26 4983 1 1 2 ILE CA C -0.265 -6.708 -3.481 1.00 . A A . 2 ILE CA 1 1
26 4984 1 1 2 ILE CB C 1.290 -6.951 -3.552 1.00 . A A . 2 ILE CB 1 1
26 4985 1 1 2 ILE CD1 C 1.724 -7.450 -0.990 1.00 . A A . 2 ILE CD1 1 1
26 4986 1 1 2 ILE CG1 C 1.890 -7.885 -2.456 1.00 . A A . 2 ILE CG1 1 1
26 4987 1 1 2 ILE CG2 C 2.090 -5.622 -3.604 1.00 . A A . 2 ILE CG2 1 1
26 4988 1 1 2 ILE H H -0.810 -8.831 -3.854 1.00 . A A . 2 ILE H 1 1
26 4989 1 1 2 ILE HA H -0.425 -6.078 -2.581 1.00 . A A . 2 ILE HA 1 1
26 4990 1 1 2 ILE HB H 1.501 -7.460 -4.514 1.00 . A A . 2 ILE HB 1 1
26 4991 1 1 2 ILE HD11 H 2.144 -8.204 -0.299 1.00 . A A . 2 ILE HD11 1 1
26 4992 1 1 2 ILE HD12 H 2.245 -6.497 -0.784 1.00 . A A . 2 ILE HD12 1 1
26 4993 1 1 2 ILE HD13 H 0.660 -7.315 -0.716 1.00 . A A . 2 ILE HD13 1 1
26 4994 1 1 2 ILE HG12 H 1.453 -8.895 -2.565 1.00 . A A . 2 ILE HG12 1 1
26 4995 1 1 2 ILE HG13 H 2.968 -8.040 -2.655 1.00 . A A . 2 ILE HG13 1 1
26 4996 1 1 2 ILE HG21 H 1.915 -4.997 -2.710 1.00 . A A . 2 ILE HG21 1 1
26 4997 1 1 2 ILE HG22 H 3.180 -5.796 -3.674 1.00 . A A . 2 ILE HG22 1 1
26 4998 1 1 2 ILE HG23 H 1.815 -5.009 -4.482 1.00 . A A . 2 ILE HG23 1 1
26 4999 1 1 2 ILE N N -1.043 -7.975 -3.338 1.00 . A A . 2 ILE N 1 1
26 5000 1 1 2 ILE O O -0.540 -6.348 -5.875 1.00 . A A . 2 ILE O 1 1
26 5001 1 1 3 TRP C C -2.430 -2.652 -5.096 1.00 . A A . 3 TRP C 1 1
26 5002 1 1 3 TRP CA C -2.252 -4.111 -5.599 1.00 . A A . 3 TRP CA 1 1
26 5003 1 1 3 TRP CB C -3.557 -4.749 -6.169 1.00 . A A . 3 TRP CB 1 1
26 5004 1 1 3 TRP CD1 C -4.822 -6.314 -4.487 1.00 . A A . 3 TRP CD1 1 1
26 5005 1 1 3 TRP CD2 C -5.798 -4.344 -4.830 1.00 . A A . 3 TRP CD2 1 1
26 5006 1 1 3 TRP CE2 C -6.564 -5.103 -3.908 1.00 . A A . 3 TRP CE2 1 1
26 5007 1 1 3 TRP CE3 C -6.218 -3.044 -5.211 1.00 . A A . 3 TRP CE3 1 1
26 5008 1 1 3 TRP CG C -4.695 -5.099 -5.193 1.00 . A A . 3 TRP CG 1 1
26 5009 1 1 3 TRP CH2 C -8.156 -3.290 -3.757 1.00 . A A . 3 TRP CH2 1 1
26 5010 1 1 3 TRP CZ2 C -7.755 -4.568 -3.364 1.00 . A A . 3 TRP CZ2 1 1
26 5011 1 1 3 TRP CZ3 C -7.397 -2.537 -4.662 1.00 . A A . 3 TRP CZ3 1 1
26 5012 1 1 3 TRP H H -1.842 -4.731 -3.519 1.00 . A A . 3 TRP H 1 1
26 5013 1 1 3 TRP HA H -1.545 -4.090 -6.454 1.00 . A A . 3 TRP HA 1 1
26 5014 1 1 3 TRP HB2 H -3.956 -4.095 -6.967 1.00 . A A . 3 TRP HB2 1 1
26 5015 1 1 3 TRP HB3 H -3.278 -5.674 -6.710 1.00 . A A . 3 TRP HB3 1 1
26 5016 1 1 3 TRP HD1 H -4.119 -7.131 -4.552 1.00 . A A . 3 TRP HD1 1 1
26 5017 1 1 3 TRP HE1 H -6.297 -7.084 -3.057 1.00 . A A . 3 TRP HE1 1 1
26 5018 1 1 3 TRP HE3 H -5.638 -2.451 -5.904 1.00 . A A . 3 TRP HE3 1 1
26 5019 1 1 3 TRP HH2 H -9.066 -2.872 -3.352 1.00 . A A . 3 TRP HH2 1 1
26 5020 1 1 3 TRP HZ2 H -8.347 -5.136 -2.661 1.00 . A A . 3 TRP HZ2 1 1
26 5021 1 1 3 TRP HZ3 H -7.729 -1.547 -4.939 1.00 . A A . 3 TRP HZ3 1 1
26 5022 1 1 3 TRP N N -1.633 -4.913 -4.508 1.00 . A A . 3 TRP N 1 1
26 5023 1 1 3 TRP NE1 N -5.974 -6.335 -3.679 1.00 . A A . 3 TRP NE1 1 1
26 5024 1 1 3 TRP O O -3.234 -2.388 -4.199 1.00 . A A . 3 TRP O 1 1
26 5025 1 1 4 GLY C C -0.703 0.033 -4.172 1.00 . A A . 4 GLY C 1 1
26 5026 1 1 4 GLY CA C -1.732 -0.280 -5.276 1.00 . A A . 4 GLY CA 1 1
26 5027 1 1 4 GLY H H -1.027 -2.046 -6.399 1.00 . A A . 4 GLY H 1 1
26 5028 1 1 4 GLY HA2 H -1.581 0.350 -6.173 1.00 . A A . 4 GLY HA2 1 1
26 5029 1 1 4 GLY HA3 H -2.746 -0.007 -4.919 1.00 . A A . 4 GLY HA3 1 1
26 5030 1 1 4 GLY N N -1.669 -1.706 -5.676 1.00 . A A . 4 GLY N 1 1
26 5031 1 1 4 GLY O O -0.915 -0.359 -3.020 1.00 . A A . 4 GLY O 1 1
26 5032 1 1 5 . C C 1.565 2.645 -3.451 1.00 . A A . 5 DAB C 1 1
26 5033 1 1 5 . CA C 1.464 1.100 -3.566 1.00 . A A . 5 DAB CA 1 1
26 5034 1 1 5 . CB C 2.817 0.467 -4.009 1.00 . A A . 5 DAB CB 1 1
26 5035 1 1 5 . CG C 3.918 0.397 -2.916 1.00 . A A . 5 DAB CG 1 1
26 5036 1 1 5 . H H 0.434 1.024 -5.512 1.00 . A A . 5 DAB H 1 1
26 5037 1 1 5 . HA H 1.222 0.674 -2.571 1.00 . A A . 5 DAB HA 1 1
26 5038 1 1 5 . HB2 H 2.649 -0.562 -4.385 1.00 . A A . 5 DAB HB2 1 1
26 5039 1 1 5 . HB3 H 3.220 1.009 -4.886 1.00 . A A . 5 DAB HB3 1 1
26 5040 1 1 5 . HD2 H 3.244 -0.104 -0.876 1.00 . A A . 5 DAB HD2 1 1
26 5041 1 1 5 . HG2 H 4.871 0.067 -3.368 1.00 . A A . 5 DAB HG2 1 1
26 5042 1 1 5 . HG3 H 4.120 1.415 -2.529 1.00 . A A . 5 DAB HG3 1 1
26 5043 1 1 5 . N N 0.392 0.732 -4.529 1.00 . A A . 5 DAB N 1 1
26 5044 1 1 5 . ND N 3.582 -0.480 -1.769 1.00 . A A . 5 DAB ND 1 1
26 5045 1 1 5 . O O 1.752 3.343 -4.454 1.00 . A A . 5 DAB O 1 1
26 5046 1 1 6 SER C C 2.754 4.835 -0.965 1.00 . A A . 6 SER C 1 1
26 5047 1 1 6 SER CA C 1.550 4.614 -1.926 1.00 . A A . 6 SER CA 1 1
26 5048 1 1 6 SER CB C 0.192 5.120 -1.384 1.00 . A A . 6 SER CB 1 1
26 5049 1 1 6 SER H H 1.377 2.454 -1.470 1.00 . A A . 6 SER H 1 1
26 5050 1 1 6 SER HA H 1.719 5.194 -2.856 1.00 . A A . 6 SER HA 1 1
26 5051 1 1 6 SER HB2 H -0.620 4.885 -2.099 1.00 . A A . 6 SER HB2 1 1
26 5052 1 1 6 SER HB3 H -0.080 4.619 -0.438 1.00 . A A . 6 SER HB3 1 1
26 5053 1 1 6 SER HG H -0.634 6.774 -0.834 1.00 . A A . 6 SER HG 1 1
26 5054 1 1 6 SER N N 1.457 3.158 -2.213 1.00 . A A . 6 SER N 1 1
26 5055 1 1 6 SER O O 2.594 4.849 0.261 1.00 . A A . 6 SER O 1 1
26 5056 1 1 6 SER OG O 0.227 6.528 -1.180 1.00 . A A . 6 SER OG 1 1
26 5057 1 1 7 GLY C C 6.061 3.929 -0.657 1.00 . A A . 7 GLY C 1 1
26 5058 1 1 7 GLY CA C 5.201 5.201 -0.749 1.00 . A A . 7 GLY CA 1 1
26 5059 1 1 7 GLY H H 4.004 4.839 -2.548 1.00 . A A . 7 GLY H 1 1
26 5060 1 1 7 GLY HA2 H 5.795 5.988 -1.248 1.00 . A A . 7 GLY HA2 1 1
26 5061 1 1 7 GLY HA3 H 4.991 5.616 0.257 1.00 . A A . 7 GLY HA3 1 1
26 5062 1 1 7 GLY N N 3.965 4.988 -1.535 1.00 . A A . 7 GLY N 1 1
26 5063 1 1 7 GLY O O 6.938 3.715 -1.498 1.00 . A A . 7 GLY O 1 1
26 5064 1 1 8 LYS C C 5.796 0.849 1.535 1.00 . A A . 8 LYS C 1 1
26 5065 1 1 8 LYS CA C 6.572 1.846 0.617 1.00 . A A . 8 LYS CA 1 1
26 5066 1 1 8 LYS CB C 8.028 2.125 1.110 1.00 . A A . 8 LYS CB 1 1
26 5067 1 1 8 LYS CD C 10.416 1.174 1.562 1.00 . A A . 8 LYS CD 1 1
26 5068 1 1 8 LYS CE C 11.287 2.072 0.657 1.00 . A A . 8 LYS CE 1 1
26 5069 1 1 8 LYS CG C 8.968 0.894 1.093 1.00 . A A . 8 LYS CG 1 1
26 5070 1 1 8 LYS H H 4.932 3.341 0.855 1.00 . A A . 8 LYS H 1 1
26 5071 1 1 8 LYS HA H 6.661 1.339 -0.366 1.00 . A A . 8 LYS HA 1 1
26 5072 1 1 8 LYS HB2 H 8.481 2.908 0.475 1.00 . A A . 8 LYS HB2 1 1
26 5073 1 1 8 LYS HB3 H 8.004 2.564 2.126 1.00 . A A . 8 LYS HB3 1 1
26 5074 1 1 8 LYS HD2 H 10.377 1.623 2.573 1.00 . A A . 8 LYS HD2 1 1
26 5075 1 1 8 LYS HD3 H 10.931 0.206 1.715 1.00 . A A . 8 LYS HD3 1 1
26 5076 1 1 8 LYS HE2 H 10.804 3.055 0.501 1.00 . A A . 8 LYS HE2 1 1
26 5077 1 1 8 LYS HE3 H 12.237 2.298 1.180 1.00 . A A . 8 LYS HE3 1 1
26 5078 1 1 8 LYS HG2 H 8.543 0.110 1.748 1.00 . A A . 8 LYS HG2 1 1
26 5079 1 1 8 LYS HG3 H 8.980 0.443 0.083 1.00 . A A . 8 LYS HG3 1 1
26 5080 1 1 8 LYS HZ1 H 10.744 1.258 -1.190 1.00 . A A . 8 LYS HZ1 1 1
26 5081 1 1 8 LYS HZ2 H 12.193 2.046 -1.233 1.00 . A A . 8 LYS HZ2 1 1
26 5082 1 1 8 LYS HZ3 H 12.084 0.553 -0.540 1.00 . A A . 8 LYS HZ3 1 1
26 5083 1 1 8 LYS N N 5.813 3.112 0.383 1.00 . A A . 8 LYS N 1 1
26 5084 1 1 8 LYS NZ N 11.596 1.449 -0.649 1.00 . A A . 8 LYS NZ 1 1
26 5085 1 1 8 LYS O O 5.440 -0.235 1.066 1.00 . A A . 8 LYS O 1 1
26 5086 1 1 9 LEU C C 3.386 -0.140 3.423 1.00 . A A . 9 LEU C 1 1
26 5087 1 1 9 LEU CA C 4.835 0.302 3.791 1.00 . A A . 9 LEU CA 1 1
26 5088 1 1 9 LEU CB C 4.963 0.862 5.241 1.00 . A A . 9 LEU CB 1 1
26 5089 1 1 9 LEU CD1 C 4.247 2.295 7.217 1.00 . A A . 9 LEU CD1 1 1
26 5090 1 1 9 LEU CD2 C 4.404 3.394 4.959 1.00 . A A . 9 LEU CD2 1 1
26 5091 1 1 9 LEU CG C 4.094 2.075 5.699 1.00 . A A . 9 LEU CG 1 1
26 5092 1 1 9 LEU H H 5.838 2.127 3.105 1.00 . A A . 9 LEU H 1 1
26 5093 1 1 9 LEU HA H 5.423 -0.637 3.805 1.00 . A A . 9 LEU HA 1 1
26 5094 1 1 9 LEU HB2 H 4.735 0.016 5.919 1.00 . A A . 9 LEU HB2 1 1
26 5095 1 1 9 LEU HB3 H 6.029 1.080 5.452 1.00 . A A . 9 LEU HB3 1 1
26 5096 1 1 9 LEU HD11 H 5.284 2.554 7.499 1.00 . A A . 9 LEU HD11 1 1
26 5097 1 1 9 LEU HD12 H 3.595 3.112 7.580 1.00 . A A . 9 LEU HD12 1 1
26 5098 1 1 9 LEU HD13 H 3.967 1.392 7.790 1.00 . A A . 9 LEU HD13 1 1
26 5099 1 1 9 LEU HD21 H 5.468 3.682 5.049 1.00 . A A . 9 LEU HD21 1 1
26 5100 1 1 9 LEU HD22 H 4.168 3.326 3.882 1.00 . A A . 9 LEU HD22 1 1
26 5101 1 1 9 LEU HD23 H 3.801 4.235 5.351 1.00 . A A . 9 LEU HD23 1 1
26 5102 1 1 9 LEU HG H 3.032 1.830 5.518 1.00 . A A . 9 LEU HG 1 1
26 5103 1 1 9 LEU N N 5.548 1.187 2.823 1.00 . A A . 9 LEU N 1 1
26 5104 1 1 9 LEU O O 3.043 -1.307 3.637 1.00 . A A . 9 LEU O 1 1
26 5105 1 1 10 ILE C C 1.185 -0.089 1.003 1.00 . A A . 10 ILE C 1 1
26 5106 1 1 10 ILE CA C 1.156 0.458 2.469 1.00 . A A . 10 ILE CA 1 1
26 5107 1 1 10 ILE CB C 0.176 1.653 2.763 1.00 . A A . 10 ILE CB 1 1
26 5108 1 1 10 ILE CD1 C -1.934 0.259 3.442 1.00 . A A . 10 ILE CD1 1 1
26 5109 1 1 10 ILE CG1 C -1.324 1.321 2.512 1.00 . A A . 10 ILE CG1 1 1
26 5110 1 1 10 ILE CG2 C 0.528 2.981 2.049 1.00 . A A . 10 ILE CG2 1 1
26 5111 1 1 10 ILE H H 3.000 1.685 2.720 1.00 . A A . 10 ILE H 1 1
26 5112 1 1 10 ILE HA H 0.790 -0.355 3.129 1.00 . A A . 10 ILE HA 1 1
26 5113 1 1 10 ILE HB H 0.266 1.874 3.846 1.00 . A A . 10 ILE HB 1 1
26 5114 1 1 10 ILE HD11 H -1.832 0.541 4.506 1.00 . A A . 10 ILE HD11 1 1
26 5115 1 1 10 ILE HD12 H -3.013 0.129 3.241 1.00 . A A . 10 ILE HD12 1 1
26 5116 1 1 10 ILE HD13 H -1.462 -0.730 3.311 1.00 . A A . 10 ILE HD13 1 1
26 5117 1 1 10 ILE HG12 H -1.933 2.239 2.627 1.00 . A A . 10 ILE HG12 1 1
26 5118 1 1 10 ILE HG13 H -1.476 1.013 1.460 1.00 . A A . 10 ILE HG13 1 1
26 5119 1 1 10 ILE HG21 H 0.439 2.897 0.951 1.00 . A A . 10 ILE HG21 1 1
26 5120 1 1 10 ILE HG22 H -0.132 3.809 2.365 1.00 . A A . 10 ILE HG22 1 1
26 5121 1 1 10 ILE HG23 H 1.562 3.307 2.266 1.00 . A A . 10 ILE HG23 1 1
26 5122 1 1 10 ILE N N 2.554 0.773 2.881 1.00 . A A . 10 ILE N 1 1
26 5123 1 1 10 ILE O O 1.184 0.673 0.032 1.00 . A A . 10 ILE O 1 1
26 5124 1 1 11 ASP C C 0.262 -3.303 -0.399 1.00 . A A . 11 ASP C 1 1
26 5125 1 1 11 ASP CA C 1.296 -2.135 -0.431 1.00 . A A . 11 ASP CA 1 1
26 5126 1 1 11 ASP CB C 2.782 -2.554 -0.719 1.00 . A A . 11 ASP CB 1 1
26 5127 1 1 11 ASP CG C 3.454 -1.812 -1.890 1.00 . A A . 11 ASP CG 1 1
26 5128 1 1 11 ASP H H 1.295 -1.936 1.768 1.00 . A A . 11 ASP H 1 1
26 5129 1 1 11 ASP HA H 0.983 -1.453 -1.250 1.00 . A A . 11 ASP HA 1 1
26 5130 1 1 11 ASP HB2 H 3.431 -2.457 0.176 1.00 . A A . 11 ASP HB2 1 1
26 5131 1 1 11 ASP HB3 H 2.841 -3.634 -0.948 1.00 . A A . 11 ASP HB3 1 1
26 5132 1 1 11 ASP N N 1.245 -1.427 0.879 1.00 . A A . 11 ASP N 1 1
26 5133 1 1 11 ASP O O 0.622 -4.474 -0.251 1.00 . A A . 11 ASP O 1 1
26 5134 1 1 11 ASP OD1 O 3.804 -2.440 -2.893 1.00 . A A . 11 ASP OD1 1 1
26 5135 1 1 12 THR C C -3.447 -3.398 -1.194 1.00 . A A . 12 THR C 1 1
26 5136 1 1 12 THR CA C -2.161 -3.961 -0.507 1.00 . A A . 12 THR CA 1 1
26 5137 1 1 12 THR CB C -2.423 -4.588 0.902 1.00 . A A . 12 THR CB 1 1
26 5138 1 1 12 THR CG2 C -2.899 -3.634 2.014 1.00 . A A . 12 THR CG2 1 1
26 5139 1 1 12 THR H H -1.241 -1.969 -0.601 1.00 . A A . 12 THR H 1 1
26 5140 1 1 12 THR HA H -1.841 -4.801 -1.152 1.00 . A A . 12 THR HA 1 1
26 5141 1 1 12 THR HB H -1.480 -5.049 1.252 1.00 . A A . 12 THR HB 1 1
26 5142 1 1 12 THR HG1 H -4.174 -5.243 0.431 1.00 . A A . 12 THR HG1 1 1
26 5143 1 1 12 THR HG21 H -2.994 -4.163 2.979 1.00 . A A . 12 THR HG21 1 1
26 5144 1 1 12 THR HG22 H -2.188 -2.803 2.167 1.00 . A A . 12 THR HG22 1 1
26 5145 1 1 12 THR HG23 H -3.886 -3.191 1.789 1.00 . A A . 12 THR HG23 1 1
26 5146 1 1 12 THR N N -1.040 -2.972 -0.524 1.00 . A A . 12 THR N 1 1
26 5147 1 1 12 THR O O -4.075 -4.123 -1.967 1.00 . A A . 12 THR O 1 1
26 5148 1 1 12 THR OG1 O -3.376 -5.640 0.788 1.00 . A A . 12 THR OG1 1 1
26 5149 1 1 13 THR C C -4.643 -0.050 -1.944 1.00 . A A . 13 THR C 1 1
26 5150 1 1 13 THR CA C -5.050 -1.482 -1.470 1.00 . A A . 13 THR CA 1 1
26 5151 1 1 13 THR CB C -6.250 -1.553 -0.472 1.00 . A A . 13 THR CB 1 1
26 5152 1 1 13 THR CG2 C -7.521 -0.812 -0.921 1.00 . A A . 13 THR CG2 1 1
26 5153 1 1 13 THR H H -3.247 -1.666 -0.212 1.00 . A A . 13 THR H 1 1
26 5154 1 1 13 THR HA H -5.363 -2.024 -2.385 1.00 . A A . 13 THR HA 1 1
26 5155 1 1 13 THR HB H -5.942 -1.128 0.503 1.00 . A A . 13 THR HB 1 1
26 5156 1 1 13 THR HG1 H -6.833 -3.267 -1.131 1.00 . A A . 13 THR HG1 1 1
26 5157 1 1 13 THR HG21 H -8.348 -0.959 -0.202 1.00 . A A . 13 THR HG21 1 1
26 5158 1 1 13 THR HG22 H -7.355 0.278 -1.000 1.00 . A A . 13 THR HG22 1 1
26 5159 1 1 13 THR HG23 H -7.878 -1.159 -1.907 1.00 . A A . 13 THR HG23 1 1
26 5160 1 1 13 THR N N -3.851 -2.147 -0.886 1.00 . A A . 13 THR N 1 1
26 5161 1 1 13 THR O O -4.695 0.219 -3.148 1.00 . A A . 13 THR O 1 1
26 5162 1 1 13 THR OG1 O -6.617 -2.914 -0.263 1.00 . A A . 13 THR OG1 1 1
26 5163 1 1 14 ALA C C -2.352 2.319 -1.755 1.00 . A A . 14 ALA C 1 1
26 5164 1 1 14 ALA CA C -3.847 2.245 -1.367 1.00 . A A . 14 ALA CA 1 1
26 5165 1 1 14 ALA CB C -4.156 3.158 -0.168 1.00 . A A . 14 ALA CB 1 1
26 5166 1 1 14 ALA H H -4.258 0.523 -0.054 1.00 . A A . 14 ALA H 1 1
26 5167 1 1 14 ALA HXT H -3.008 2.875 -3.502 1.00 . A A . 14 ALA HXT 1 1
26 5168 1 1 14 ALA HA H -4.462 2.611 -2.213 1.00 . A A . 14 ALA HA 1 1
26 5169 1 1 14 ALA HB1 H -3.592 2.868 0.740 1.00 . A A . 14 ALA HB1 1 1
26 5170 1 1 14 ALA HB2 H -3.900 4.212 -0.384 1.00 . A A . 14 ALA HB2 1 1
26 5171 1 1 14 ALA HB3 H -5.231 3.142 0.095 1.00 . A A . 14 ALA HB3 1 1
26 5172 1 1 14 ALA N N -4.252 0.860 -1.022 1.00 . A A . 14 ALA N 1 1
26 5173 1 1 14 ALA O O -1.426 2.045 -0.990 1.00 . A A . 14 ALA O 1 1
26 5174 1 1 14 ALA OXT O -2.174 2.728 -3.052 1.00 . A A . 14 ALA OXT 1 1
27 5175 1 1 1 ACE C C 4.859 -5.649 -4.685 1.00 . A A . 1 ACE C 1 1
27 5176 1 1 1 ACE CH3 C 5.505 -7.030 -4.705 1.00 . A A . 1 ACE CH3 1 1
27 5177 1 1 1 ACE H1 H 6.487 -7.013 -5.213 1.00 . A A . 1 ACE H1 1 1
27 5178 1 1 1 ACE H2 H 5.673 -7.406 -3.679 1.00 . A A . 1 ACE H2 1 1
27 5179 1 1 1 ACE H3 H 4.864 -7.768 -5.223 1.00 . A A . 1 ACE H3 1 1
27 5180 1 1 1 ACE O O 4.577 -5.110 -3.612 1.00 . A A . 1 ACE O 1 1
27 5181 1 1 2 ILE C C 2.544 -4.006 -6.554 1.00 . A A . 2 ILE C 1 1
27 5182 1 1 2 ILE CA C 4.004 -3.758 -6.066 1.00 . A A . 2 ILE CA 1 1
27 5183 1 1 2 ILE CB C 4.846 -2.815 -7.003 1.00 . A A . 2 ILE CB 1 1
27 5184 1 1 2 ILE CD1 C 6.631 -2.060 -5.199 1.00 . A A . 2 ILE CD1 1 1
27 5185 1 1 2 ILE CG1 C 6.343 -2.633 -6.599 1.00 . A A . 2 ILE CG1 1 1
27 5186 1 1 2 ILE CG2 C 4.193 -1.421 -7.196 1.00 . A A . 2 ILE CG2 1 1
27 5187 1 1 2 ILE H H 4.888 -5.703 -6.678 1.00 . A A . 2 ILE H 1 1
27 5188 1 1 2 ILE HA H 3.965 -3.233 -5.091 1.00 . A A . 2 ILE HA 1 1
27 5189 1 1 2 ILE HB H 4.861 -3.276 -8.010 1.00 . A A . 2 ILE HB 1 1
27 5190 1 1 2 ILE HD11 H 7.718 -1.960 -5.027 1.00 . A A . 2 ILE HD11 1 1
27 5191 1 1 2 ILE HD12 H 6.184 -1.058 -5.060 1.00 . A A . 2 ILE HD12 1 1
27 5192 1 1 2 ILE HD13 H 6.236 -2.714 -4.400 1.00 . A A . 2 ILE HD13 1 1
27 5193 1 1 2 ILE HG12 H 6.859 -3.609 -6.681 1.00 . A A . 2 ILE HG12 1 1
27 5194 1 1 2 ILE HG13 H 6.851 -1.999 -7.350 1.00 . A A . 2 ILE HG13 1 1
27 5195 1 1 2 ILE HG21 H 4.089 -0.874 -6.242 1.00 . A A . 2 ILE HG21 1 1
27 5196 1 1 2 ILE HG22 H 4.780 -0.780 -7.879 1.00 . A A . 2 ILE HG22 1 1
27 5197 1 1 2 ILE HG23 H 3.181 -1.496 -7.636 1.00 . A A . 2 ILE HG23 1 1
27 5198 1 1 2 ILE N N 4.631 -5.102 -5.887 1.00 . A A . 2 ILE N 1 1
27 5199 1 1 2 ILE O O 2.308 -4.327 -7.724 1.00 . A A . 2 ILE O 1 1
27 5200 1 1 3 TRP C C -0.627 -2.992 -5.048 1.00 . A A . 3 TRP C 1 1
27 5201 1 1 3 TRP CA C 0.129 -4.040 -5.914 1.00 . A A . 3 TRP CA 1 1
27 5202 1 1 3 TRP CB C -0.318 -5.523 -5.729 1.00 . A A . 3 TRP CB 1 1
27 5203 1 1 3 TRP CD1 C 1.047 -6.541 -3.718 1.00 . A A . 3 TRP CD1 1 1
27 5204 1 1 3 TRP CD2 C -1.162 -6.578 -3.464 1.00 . A A . 3 TRP CD2 1 1
27 5205 1 1 3 TRP CE2 C -0.540 -7.157 -2.328 1.00 . A A . 3 TRP CE2 1 1
27 5206 1 1 3 TRP CE3 C -2.577 -6.508 -3.548 1.00 . A A . 3 TRP CE3 1 1
27 5207 1 1 3 TRP CG C -0.168 -6.180 -4.342 1.00 . A A . 3 TRP CG 1 1
27 5208 1 1 3 TRP CH2 C -2.718 -7.599 -1.376 1.00 . A A . 3 TRP CH2 1 1
27 5209 1 1 3 TRP CZ2 C -1.328 -7.671 -1.272 1.00 . A A . 3 TRP CZ2 1 1
27 5210 1 1 3 TRP CZ3 C -3.333 -7.023 -2.495 1.00 . A A . 3 TRP CZ3 1 1
27 5211 1 1 3 TRP H H 1.918 -3.615 -4.692 1.00 . A A . 3 TRP H 1 1
27 5212 1 1 3 TRP HA H -0.067 -3.804 -6.980 1.00 . A A . 3 TRP HA 1 1
27 5213 1 1 3 TRP HB2 H -1.372 -5.605 -6.056 1.00 . A A . 3 TRP HB2 1 1
27 5214 1 1 3 TRP HB3 H 0.229 -6.147 -6.461 1.00 . A A . 3 TRP HB3 1 1
27 5215 1 1 3 TRP HD1 H 2.025 -6.381 -4.149 1.00 . A A . 3 TRP HD1 1 1
27 5216 1 1 3 TRP HE1 H 1.540 -7.486 -1.801 1.00 . A A . 3 TRP HE1 1 1
27 5217 1 1 3 TRP HE3 H -3.066 -6.061 -4.403 1.00 . A A . 3 TRP HE3 1 1
27 5218 1 1 3 TRP HH2 H -3.331 -7.985 -0.574 1.00 . A A . 3 TRP HH2 1 1
27 5219 1 1 3 TRP HZ2 H -0.866 -8.115 -0.401 1.00 . A A . 3 TRP HZ2 1 1
27 5220 1 1 3 TRP HZ3 H -4.411 -6.970 -2.539 1.00 . A A . 3 TRP HZ3 1 1
27 5221 1 1 3 TRP N N 1.579 -3.848 -5.633 1.00 . A A . 3 TRP N 1 1
27 5222 1 1 3 TRP NE1 N 0.839 -7.139 -2.463 1.00 . A A . 3 TRP NE1 1 1
27 5223 1 1 3 TRP O O -0.916 -3.233 -3.872 1.00 . A A . 3 TRP O 1 1
27 5224 1 1 4 GLY C C -0.658 -0.073 -3.840 1.00 . A A . 4 GLY C 1 1
27 5225 1 1 4 GLY CA C -1.583 -0.694 -4.911 1.00 . A A . 4 GLY CA 1 1
27 5226 1 1 4 GLY H H -0.613 -1.727 -6.612 1.00 . A A . 4 GLY H 1 1
27 5227 1 1 4 GLY HA2 H -1.906 0.079 -5.633 1.00 . A A . 4 GLY HA2 1 1
27 5228 1 1 4 GLY HA3 H -2.514 -1.063 -4.438 1.00 . A A . 4 GLY HA3 1 1
27 5229 1 1 4 GLY N N -0.911 -1.809 -5.633 1.00 . A A . 4 GLY N 1 1
27 5230 1 1 4 GLY O O -0.933 -0.218 -2.645 1.00 . A A . 4 GLY O 1 1
27 5231 1 1 5 . C C 1.433 2.744 -3.317 1.00 . A A . 5 DAB C 1 1
27 5232 1 1 5 . CA C 1.436 1.195 -3.368 1.00 . A A . 5 DAB CA 1 1
27 5233 1 1 5 . CB C 2.850 0.660 -3.779 1.00 . A A . 5 DAB CB 1 1
27 5234 1 1 5 . CG C 3.905 0.576 -2.640 1.00 . A A . 5 DAB CG 1 1
27 5235 1 1 5 . H H 0.448 0.731 -5.301 1.00 . A A . 5 DAB H 1 1
27 5236 1 1 5 . HA H 1.244 0.802 -2.351 1.00 . A A . 5 DAB HA 1 1
27 5237 1 1 5 . HB2 H 2.775 -0.353 -4.223 1.00 . A A . 5 DAB HB2 1 1
27 5238 1 1 5 . HB3 H 3.267 1.267 -4.607 1.00 . A A . 5 DAB HB3 1 1
27 5239 1 1 5 . HD2 H 3.046 -0.101 -0.722 1.00 . A A . 5 DAB HD2 1 1
27 5240 1 1 5 . HG2 H 4.893 0.317 -3.066 1.00 . A A . 5 DAB HG2 1 1
27 5241 1 1 5 . HG3 H 4.045 1.575 -2.185 1.00 . A A . 5 DAB HG3 1 1
27 5242 1 1 5 . N N 0.418 0.611 -4.282 1.00 . A A . 5 DAB N 1 1
27 5243 1 1 5 . ND N 3.550 -0.391 -1.570 1.00 . A A . 5 DAB ND 1 1
27 5244 1 1 5 . O O 1.502 3.416 -4.351 1.00 . A A . 5 DAB O 1 1
27 5245 1 1 6 SER C C 2.669 4.965 -0.916 1.00 . A A . 6 SER C 1 1
27 5246 1 1 6 SER CA C 1.425 4.747 -1.829 1.00 . A A . 6 SER CA 1 1
27 5247 1 1 6 SER CB C 0.085 5.221 -1.224 1.00 . A A . 6 SER CB 1 1
27 5248 1 1 6 SER H H 1.303 2.604 -1.323 1.00 . A A . 6 SER H 1 1
27 5249 1 1 6 SER HA H 1.556 5.321 -2.770 1.00 . A A . 6 SER HA 1 1
27 5250 1 1 6 SER HB2 H -0.753 4.982 -1.906 1.00 . A A . 6 SER HB2 1 1
27 5251 1 1 6 SER HB3 H -0.137 4.701 -0.274 1.00 . A A . 6 SER HB3 1 1
27 5252 1 1 6 SER HG H 0.771 6.781 -0.324 1.00 . A A . 6 SER HG 1 1
27 5253 1 1 6 SER N N 1.377 3.285 -2.088 1.00 . A A . 6 SER N 1 1
27 5254 1 1 6 SER O O 2.549 5.047 0.313 1.00 . A A . 6 SER O 1 1
27 5255 1 1 6 SER OG O 0.103 6.625 -0.997 1.00 . A A . 6 SER OG 1 1
27 5256 1 1 7 GLY C C 5.932 3.883 -0.807 1.00 . A A . 7 GLY C 1 1
27 5257 1 1 7 GLY CA C 5.142 5.205 -0.802 1.00 . A A . 7 GLY CA 1 1
27 5258 1 1 7 GLY H H 3.851 4.875 -2.545 1.00 . A A . 7 GLY H 1 1
27 5259 1 1 7 GLY HA2 H 5.741 5.982 -1.313 1.00 . A A . 7 GLY HA2 1 1
27 5260 1 1 7 GLY HA3 H 4.999 5.590 0.227 1.00 . A A . 7 GLY HA3 1 1
27 5261 1 1 7 GLY N N 3.866 5.038 -1.532 1.00 . A A . 7 GLY N 1 1
27 5262 1 1 7 GLY O O 6.701 3.629 -1.739 1.00 . A A . 7 GLY O 1 1
27 5263 1 1 8 LYS C C 5.740 0.769 1.383 1.00 . A A . 8 LYS C 1 1
27 5264 1 1 8 LYS CA C 6.425 1.735 0.366 1.00 . A A . 8 LYS CA 1 1
27 5265 1 1 8 LYS CB C 7.964 1.857 0.611 1.00 . A A . 8 LYS CB 1 1
27 5266 1 1 8 LYS CD C 9.204 0.072 -0.919 1.00 . A A . 8 LYS CD 1 1
27 5267 1 1 8 LYS CE C 8.116 -0.418 -1.900 1.00 . A A . 8 LYS CE 1 1
27 5268 1 1 8 LYS CG C 8.800 0.553 0.499 1.00 . A A . 8 LYS CG 1 1
27 5269 1 1 8 LYS H H 4.908 3.322 0.781 1.00 . A A . 8 LYS H 1 1
27 5270 1 1 8 LYS HA H 6.292 1.248 -0.615 1.00 . A A . 8 LYS HA 1 1
27 5271 1 1 8 LYS HB2 H 8.406 2.607 -0.070 1.00 . A A . 8 LYS HB2 1 1
27 5272 1 1 8 LYS HB3 H 8.122 2.285 1.619 1.00 . A A . 8 LYS HB3 1 1
27 5273 1 1 8 LYS HD2 H 9.774 0.883 -1.413 1.00 . A A . 8 LYS HD2 1 1
27 5274 1 1 8 LYS HD3 H 9.947 -0.741 -0.799 1.00 . A A . 8 LYS HD3 1 1
27 5275 1 1 8 LYS HE2 H 7.465 0.421 -2.210 1.00 . A A . 8 LYS HE2 1 1
27 5276 1 1 8 LYS HE3 H 8.604 -0.744 -2.839 1.00 . A A . 8 LYS HE3 1 1
27 5277 1 1 8 LYS HG2 H 9.741 0.727 1.054 1.00 . A A . 8 LYS HG2 1 1
27 5278 1 1 8 LYS HG3 H 8.316 -0.270 1.056 1.00 . A A . 8 LYS HG3 1 1
27 5279 1 1 8 LYS HZ1 H 7.868 -2.349 -1.131 1.00 . A A . 8 LYS HZ1 1 1
27 5280 1 1 8 LYS HZ2 H 6.782 -1.265 -0.528 1.00 . A A . 8 LYS HZ2 1 1
27 5281 1 1 8 LYS HZ3 H 6.594 -1.856 -2.055 1.00 . A A . 8 LYS HZ3 1 1
27 5282 1 1 8 LYS N N 5.737 3.057 0.238 1.00 . A A . 8 LYS N 1 1
27 5283 1 1 8 LYS NZ N 7.295 -1.533 -1.377 1.00 . A A . 8 LYS NZ 1 1
27 5284 1 1 8 LYS O O 5.393 -0.346 0.982 1.00 . A A . 8 LYS O 1 1
27 5285 1 1 9 LEU C C 3.469 -0.198 3.412 1.00 . A A . 9 LEU C 1 1
27 5286 1 1 9 LEU CA C 4.932 0.268 3.704 1.00 . A A . 9 LEU CA 1 1
27 5287 1 1 9 LEU CB C 5.123 0.864 5.132 1.00 . A A . 9 LEU CB 1 1
27 5288 1 1 9 LEU CD1 C 4.483 2.330 7.109 1.00 . A A . 9 LEU CD1 1 1
27 5289 1 1 9 LEU CD2 C 4.514 3.380 4.825 1.00 . A A . 9 LEU CD2 1 1
27 5290 1 1 9 LEU CG C 4.261 2.075 5.605 1.00 . A A . 9 LEU CG 1 1
27 5291 1 1 9 LEU H H 5.903 2.075 2.931 1.00 . A A . 9 LEU H 1 1
27 5292 1 1 9 LEU HA H 5.532 -0.663 3.710 1.00 . A A . 9 LEU HA 1 1
27 5293 1 1 9 LEU HB2 H 4.943 0.031 5.840 1.00 . A A . 9 LEU HB2 1 1
27 5294 1 1 9 LEU HB3 H 6.195 1.103 5.283 1.00 . A A . 9 LEU HB3 1 1
27 5295 1 1 9 LEU HD11 H 5.529 2.609 7.336 1.00 . A A . 9 LEU HD11 1 1
27 5296 1 1 9 LEU HD12 H 3.837 3.145 7.487 1.00 . A A . 9 LEU HD12 1 1
27 5297 1 1 9 LEU HD13 H 4.244 1.436 7.715 1.00 . A A . 9 LEU HD13 1 1
27 5298 1 1 9 LEU HD21 H 5.576 3.685 4.857 1.00 . A A . 9 LEU HD21 1 1
27 5299 1 1 9 LEU HD22 H 4.228 3.286 3.761 1.00 . A A . 9 LEU HD22 1 1
27 5300 1 1 9 LEU HD23 H 3.919 4.221 5.227 1.00 . A A . 9 LEU HD23 1 1
27 5301 1 1 9 LEU HG H 3.192 1.811 5.482 1.00 . A A . 9 LEU HG 1 1
27 5302 1 1 9 LEU N N 5.573 1.140 2.674 1.00 . A A . 9 LEU N 1 1
27 5303 1 1 9 LEU O O 3.146 -1.363 3.660 1.00 . A A . 9 LEU O 1 1
27 5304 1 1 10 ILE C C 1.177 -0.135 1.055 1.00 . A A . 10 ILE C 1 1
27 5305 1 1 10 ILE CA C 1.200 0.374 2.533 1.00 . A A . 10 ILE CA 1 1
27 5306 1 1 10 ILE CB C 0.228 1.561 2.885 1.00 . A A . 10 ILE CB 1 1
27 5307 1 1 10 ILE CD1 C -1.849 0.134 3.600 1.00 . A A . 10 ILE CD1 1 1
27 5308 1 1 10 ILE CG1 C -1.280 1.225 2.678 1.00 . A A . 10 ILE CG1 1 1
27 5309 1 1 10 ILE CG2 C 0.543 2.910 2.186 1.00 . A A . 10 ILE CG2 1 1
27 5310 1 1 10 ILE H H 3.045 1.610 2.695 1.00 . A A . 10 ILE H 1 1
27 5311 1 1 10 ILE HA H 0.869 -0.459 3.187 1.00 . A A . 10 ILE HA 1 1
27 5312 1 1 10 ILE HB H 0.354 1.759 3.967 1.00 . A A . 10 ILE HB 1 1
27 5313 1 1 10 ILE HD11 H -1.719 0.393 4.667 1.00 . A A . 10 ILE HD11 1 1
27 5314 1 1 10 ILE HD12 H -2.932 -0.006 3.427 1.00 . A A . 10 ILE HD12 1 1
27 5315 1 1 10 ILE HD13 H -1.368 -0.846 3.433 1.00 . A A . 10 ILE HD13 1 1
27 5316 1 1 10 ILE HG12 H -1.891 2.134 2.836 1.00 . A A . 10 ILE HG12 1 1
27 5317 1 1 10 ILE HG13 H -1.464 0.941 1.625 1.00 . A A . 10 ILE HG13 1 1
27 5318 1 1 10 ILE HG21 H 0.395 2.860 1.092 1.00 . A A . 10 ILE HG21 1 1
27 5319 1 1 10 ILE HG22 H -0.103 3.726 2.558 1.00 . A A . 10 ILE HG22 1 1
27 5320 1 1 10 ILE HG23 H 1.585 3.235 2.358 1.00 . A A . 10 ILE HG23 1 1
27 5321 1 1 10 ILE N N 2.611 0.699 2.886 1.00 . A A . 10 ILE N 1 1
27 5322 1 1 10 ILE O O 1.120 0.659 0.113 1.00 . A A . 10 ILE O 1 1
27 5323 1 1 11 ASP C C 0.169 -3.234 -0.496 1.00 . A A . 11 ASP C 1 1
27 5324 1 1 11 ASP CA C 1.265 -2.123 -0.464 1.00 . A A . 11 ASP CA 1 1
27 5325 1 1 11 ASP CB C 2.724 -2.598 -0.797 1.00 . A A . 11 ASP CB 1 1
27 5326 1 1 11 ASP CG C 3.529 -1.718 -1.781 1.00 . A A . 11 ASP CG 1 1
27 5327 1 1 11 ASP H H 1.335 -2.012 1.742 1.00 . A A . 11 ASP H 1 1
27 5328 1 1 11 ASP HA H 0.990 -1.398 -1.257 1.00 . A A . 11 ASP HA 1 1
27 5329 1 1 11 ASP HB2 H 3.328 -2.759 0.117 1.00 . A A . 11 ASP HB2 1 1
27 5330 1 1 11 ASP HB3 H 2.684 -3.606 -1.254 1.00 . A A . 11 ASP HB3 1 1
27 5331 1 1 11 ASP N N 1.259 -1.467 0.876 1.00 . A A . 11 ASP N 1 1
27 5332 1 1 11 ASP O O 0.467 -4.430 -0.404 1.00 . A A . 11 ASP O 1 1
27 5333 1 1 11 ASP OD1 O 4.085 -2.241 -2.747 1.00 . A A . 11 ASP OD1 1 1
27 5334 1 1 12 THR C C -3.408 -3.068 -1.514 1.00 . A A . 12 THR C 1 1
27 5335 1 1 12 THR CA C -2.279 -3.744 -0.676 1.00 . A A . 12 THR CA 1 1
27 5336 1 1 12 THR CB C -2.681 -4.346 0.713 1.00 . A A . 12 THR CB 1 1
27 5337 1 1 12 THR CG2 C -3.016 -3.365 1.853 1.00 . A A . 12 THR CG2 1 1
27 5338 1 1 12 THR H H -1.261 -1.806 -0.604 1.00 . A A . 12 THR H 1 1
27 5339 1 1 12 THR HA H -1.970 -4.616 -1.283 1.00 . A A . 12 THR HA 1 1
27 5340 1 1 12 THR HB H -1.831 -4.961 1.060 1.00 . A A . 12 THR HB 1 1
27 5341 1 1 12 THR HG1 H -3.999 -5.551 1.428 1.00 . A A . 12 THR HG1 1 1
27 5342 1 1 12 THR HG21 H -3.177 -3.902 2.807 1.00 . A A . 12 THR HG21 1 1
27 5343 1 1 12 THR HG22 H -2.195 -2.645 2.025 1.00 . A A . 12 THR HG22 1 1
27 5344 1 1 12 THR HG23 H -3.934 -2.784 1.655 1.00 . A A . 12 THR HG23 1 1
27 5345 1 1 12 THR N N -1.111 -2.822 -0.618 1.00 . A A . 12 THR N 1 1
27 5346 1 1 12 THR O O -3.672 -3.504 -2.639 1.00 . A A . 12 THR O 1 1
27 5347 1 1 12 THR OG1 O -3.795 -5.217 0.552 1.00 . A A . 12 THR OG1 1 1
27 5348 1 1 13 THR C C -4.549 0.076 -2.227 1.00 . A A . 13 THR C 1 1
27 5349 1 1 13 THR CA C -5.139 -1.263 -1.681 1.00 . A A . 13 THR CA 1 1
27 5350 1 1 13 THR CB C -6.388 -1.118 -0.753 1.00 . A A . 13 THR CB 1 1
27 5351 1 1 13 THR CG2 C -7.592 -0.431 -1.420 1.00 . A A . 13 THR CG2 1 1
27 5352 1 1 13 THR H H -3.760 -1.775 -0.030 1.00 . A A . 13 THR H 1 1
27 5353 1 1 13 THR HA H -5.482 -1.840 -2.563 1.00 . A A . 13 THR HA 1 1
27 5354 1 1 13 THR HB H -6.113 -0.535 0.147 1.00 . A A . 13 THR HB 1 1
27 5355 1 1 13 THR HG1 H -7.088 -2.876 -1.117 1.00 . A A . 13 THR HG1 1 1
27 5356 1 1 13 THR HG21 H -8.455 -0.375 -0.731 1.00 . A A . 13 THR HG21 1 1
27 5357 1 1 13 THR HG22 H -7.357 0.606 -1.724 1.00 . A A . 13 THR HG22 1 1
27 5358 1 1 13 THR HG23 H -7.928 -0.973 -2.323 1.00 . A A . 13 THR HG23 1 1
27 5359 1 1 13 THR N N -4.056 -2.013 -0.983 1.00 . A A . 13 THR N 1 1
27 5360 1 1 13 THR O O -4.492 0.252 -3.448 1.00 . A A . 13 THR O 1 1
27 5361 1 1 13 THR OG1 O -6.835 -2.401 -0.322 1.00 . A A . 13 THR OG1 1 1
27 5362 1 1 14 ALA C C -2.457 2.671 -0.717 1.00 . A A . 14 ALA C 1 1
27 5363 1 1 14 ALA CA C -3.541 2.306 -1.752 1.00 . A A . 14 ALA CA 1 1
27 5364 1 1 14 ALA CB C -4.640 3.378 -1.897 1.00 . A A . 14 ALA CB 1 1
27 5365 1 1 14 ALA H H -4.254 0.755 -0.360 1.00 . A A . 14 ALA H 1 1
27 5366 1 1 14 ALA HXT H -1.349 1.385 -1.679 1.00 . A A . 14 ALA HXT 1 1
27 5367 1 1 14 ALA HA H -3.035 2.208 -2.734 1.00 . A A . 14 ALA HA 1 1
27 5368 1 1 14 ALA HB1 H -5.194 3.542 -0.954 1.00 . A A . 14 ALA HB1 1 1
27 5369 1 1 14 ALA HB2 H -4.214 4.354 -2.199 1.00 . A A . 14 ALA HB2 1 1
27 5370 1 1 14 ALA HB3 H -5.380 3.100 -2.670 1.00 . A A . 14 ALA HB3 1 1
27 5371 1 1 14 ALA N N -4.132 1.011 -1.345 1.00 . A A . 14 ALA N 1 1
27 5372 1 1 14 ALA O O -2.620 3.462 0.214 1.00 . A A . 14 ALA O 1 1
27 5373 1 1 14 ALA OXT O -1.283 1.999 -0.942 1.00 . A A . 14 ALA OXT 1 1
28 5374 1 1 1 ACE C C 4.794 -5.652 -4.728 1.00 . A A . 1 ACE C 1 1
28 5375 1 1 1 ACE CH3 C 5.442 -7.032 -4.760 1.00 . A A . 1 ACE CH3 1 1
28 5376 1 1 1 ACE H1 H 6.431 -7.006 -5.256 1.00 . A A . 1 ACE H1 1 1
28 5377 1 1 1 ACE H2 H 5.598 -7.422 -3.737 1.00 . A A . 1 ACE H2 1 1
28 5378 1 1 1 ACE H3 H 4.809 -7.763 -5.297 1.00 . A A . 1 ACE H3 1 1
28 5379 1 1 1 ACE O O 4.498 -5.128 -3.652 1.00 . A A . 1 ACE O 1 1
28 5380 1 1 2 ILE C C 2.492 -3.985 -6.579 1.00 . A A . 2 ILE C 1 1
28 5381 1 1 2 ILE CA C 3.954 -3.744 -6.093 1.00 . A A . 2 ILE CA 1 1
28 5382 1 1 2 ILE CB C 4.796 -2.793 -7.024 1.00 . A A . 2 ILE CB 1 1
28 5383 1 1 2 ILE CD1 C 6.589 -2.061 -5.219 1.00 . A A . 2 ILE CD1 1 1
28 5384 1 1 2 ILE CG1 C 6.295 -2.619 -6.624 1.00 . A A . 2 ILE CG1 1 1
28 5385 1 1 2 ILE CG2 C 4.146 -1.396 -7.202 1.00 . A A . 2 ILE CG2 1 1
28 5386 1 1 2 ILE H H 4.847 -5.679 -6.721 1.00 . A A . 2 ILE H 1 1
28 5387 1 1 2 ILE HA H 3.917 -3.226 -5.113 1.00 . A A . 2 ILE HA 1 1
28 5388 1 1 2 ILE HB H 4.805 -3.245 -8.035 1.00 . A A . 2 ILE HB 1 1
28 5389 1 1 2 ILE HD11 H 7.678 -1.963 -5.051 1.00 . A A . 2 ILE HD11 1 1
28 5390 1 1 2 ILE HD12 H 6.145 -1.060 -5.068 1.00 . A A . 2 ILE HD12 1 1
28 5391 1 1 2 ILE HD13 H 6.198 -2.723 -4.425 1.00 . A A . 2 ILE HD13 1 1
28 5392 1 1 2 ILE HG12 H 6.808 -3.596 -6.719 1.00 . A A . 2 ILE HG12 1 1
28 5393 1 1 2 ILE HG13 H 6.802 -1.979 -7.370 1.00 . A A . 2 ILE HG13 1 1
28 5394 1 1 2 ILE HG21 H 4.050 -0.856 -6.243 1.00 . A A . 2 ILE HG21 1 1
28 5395 1 1 2 ILE HG22 H 4.732 -0.752 -7.884 1.00 . A A . 2 ILE HG22 1 1
28 5396 1 1 2 ILE HG23 H 3.132 -1.465 -7.637 1.00 . A A . 2 ILE HG23 1 1
28 5397 1 1 2 ILE N N 4.580 -5.090 -5.925 1.00 . A A . 2 ILE N 1 1
28 5398 1 1 2 ILE O O 2.253 -4.286 -7.753 1.00 . A A . 2 ILE O 1 1
28 5399 1 1 3 TRP C C -0.674 -2.987 -5.062 1.00 . A A . 3 TRP C 1 1
28 5400 1 1 3 TRP CA C 0.078 -4.033 -5.931 1.00 . A A . 3 TRP CA 1 1
28 5401 1 1 3 TRP CB C -0.370 -5.517 -5.752 1.00 . A A . 3 TRP CB 1 1
28 5402 1 1 3 TRP CD1 C 0.993 -6.542 -3.742 1.00 . A A . 3 TRP CD1 1 1
28 5403 1 1 3 TRP CD2 C -1.217 -6.583 -3.493 1.00 . A A . 3 TRP CD2 1 1
28 5404 1 1 3 TRP CE2 C -0.597 -7.167 -2.359 1.00 . A A . 3 TRP CE2 1 1
28 5405 1 1 3 TRP CE3 C -2.632 -6.512 -3.579 1.00 . A A . 3 TRP CE3 1 1
28 5406 1 1 3 TRP CG C -0.221 -6.180 -4.368 1.00 . A A . 3 TRP CG 1 1
28 5407 1 1 3 TRP CH2 C -2.776 -7.614 -1.412 1.00 . A A . 3 TRP CH2 1 1
28 5408 1 1 3 TRP CZ2 C -1.385 -7.688 -1.307 1.00 . A A . 3 TRP CZ2 1 1
28 5409 1 1 3 TRP CZ3 C -3.389 -7.033 -2.528 1.00 . A A . 3 TRP CZ3 1 1
28 5410 1 1 3 TRP H H 1.872 -3.628 -4.709 1.00 . A A . 3 TRP H 1 1
28 5411 1 1 3 TRP HA H -0.119 -3.793 -6.996 1.00 . A A . 3 TRP HA 1 1
28 5412 1 1 3 TRP HB2 H -1.422 -5.597 -6.080 1.00 . A A . 3 TRP HB2 1 1
28 5413 1 1 3 TRP HB3 H 0.178 -6.138 -6.485 1.00 . A A . 3 TRP HB3 1 1
28 5414 1 1 3 TRP HD1 H 1.972 -6.381 -4.171 1.00 . A A . 3 TRP HD1 1 1
28 5415 1 1 3 TRP HE1 H 1.483 -7.496 -1.829 1.00 . A A . 3 TRP HE1 1 1
28 5416 1 1 3 TRP HE3 H -3.119 -6.061 -4.432 1.00 . A A . 3 TRP HE3 1 1
28 5417 1 1 3 TRP HH2 H -3.389 -8.004 -0.612 1.00 . A A . 3 TRP HH2 1 1
28 5418 1 1 3 TRP HZ2 H -0.925 -8.134 -0.437 1.00 . A A . 3 TRP HZ2 1 1
28 5419 1 1 3 TRP HZ3 H -4.467 -6.980 -2.575 1.00 . A A . 3 TRP HZ3 1 1
28 5420 1 1 3 TRP N N 1.529 -3.845 -5.652 1.00 . A A . 3 TRP N 1 1
28 5421 1 1 3 TRP NE1 N 0.782 -7.147 -2.490 1.00 . A A . 3 TRP NE1 1 1
28 5422 1 1 3 TRP O O -0.980 -3.235 -3.892 1.00 . A A . 3 TRP O 1 1
28 5423 1 1 4 GLY C C -0.669 -0.069 -3.840 1.00 . A A . 4 GLY C 1 1
28 5424 1 1 4 GLY CA C -1.602 -0.678 -4.911 1.00 . A A . 4 GLY CA 1 1
28 5425 1 1 4 GLY H H -0.624 -1.706 -6.611 1.00 . A A . 4 GLY H 1 1
28 5426 1 1 4 GLY HA2 H -1.920 0.100 -5.631 1.00 . A A . 4 GLY HA2 1 1
28 5427 1 1 4 GLY HA3 H -2.534 -1.041 -4.439 1.00 . A A . 4 GLY HA3 1 1
28 5428 1 1 4 GLY N N -0.937 -1.794 -5.638 1.00 . A A . 4 GLY N 1 1
28 5429 1 1 4 GLY O O -0.937 -0.225 -2.645 1.00 . A A . 4 GLY O 1 1
28 5430 1 1 5 . C C 1.436 2.739 -3.318 1.00 . A A . 5 DAB C 1 1
28 5431 1 1 5 . CA C 1.431 1.190 -3.371 1.00 . A A . 5 DAB CA 1 1
28 5432 1 1 5 . CB C 2.840 0.647 -3.788 1.00 . A A . 5 DAB CB 1 1
28 5433 1 1 5 . CG C 3.903 0.565 -2.656 1.00 . A A . 5 DAB CG 1 1
28 5434 1 1 5 . H H 0.432 0.743 -5.301 1.00 . A A . 5 DAB H 1 1
28 5435 1 1 5 . HA H 1.239 0.797 -2.354 1.00 . A A . 5 DAB HA 1 1
28 5436 1 1 5 . HB2 H 2.757 -0.367 -4.227 1.00 . A A . 5 DAB HB2 1 1
28 5437 1 1 5 . HB3 H 3.253 1.250 -4.621 1.00 . A A . 5 DAB HB3 1 1
28 5438 1 1 5 . HD2 H 3.057 -0.106 -0.730 1.00 . A A . 5 DAB HD2 1 1
28 5439 1 1 5 . HG2 H 4.887 0.301 -3.089 1.00 . A A . 5 DAB HG2 1 1
28 5440 1 1 5 . HG3 H 4.049 1.564 -2.204 1.00 . A A . 5 DAB HG3 1 1
28 5441 1 1 5 . N N 0.406 0.616 -4.283 1.00 . A A . 5 DAB N 1 1
28 5442 1 1 5 . ND N 3.552 -0.398 -1.582 1.00 . A A . 5 DAB ND 1 1
28 5443 1 1 5 . O O 1.503 3.413 -4.351 1.00 . A A . 5 DAB O 1 1
28 5444 1 1 6 SER C C 2.694 4.942 -0.914 1.00 . A A . 6 SER C 1 1
28 5445 1 1 6 SER CA C 1.448 4.740 -1.827 1.00 . A A . 6 SER CA 1 1
28 5446 1 1 6 SER CB C 0.114 5.226 -1.217 1.00 . A A . 6 SER CB 1 1
28 5447 1 1 6 SER H H 1.316 2.598 -1.323 1.00 . A A . 6 SER H 1 1
28 5448 1 1 6 SER HA H 1.580 5.312 -2.769 1.00 . A A . 6 SER HA 1 1
28 5449 1 1 6 SER HB2 H -0.734 4.965 -1.879 1.00 . A A . 6 SER HB2 1 1
28 5450 1 1 6 SER HB3 H -0.092 4.729 -0.250 1.00 . A A . 6 SER HB3 1 1
28 5451 1 1 6 SER HG H 0.206 7.029 -1.896 1.00 . A A . 6 SER HG 1 1
28 5452 1 1 6 SER N N 1.392 3.278 -2.087 1.00 . A A . 6 SER N 1 1
28 5453 1 1 6 SER O O 2.585 4.962 0.318 1.00 . A A . 6 SER O 1 1
28 5454 1 1 6 SER OG O 0.130 6.635 -1.024 1.00 . A A . 6 SER OG 1 1
28 5455 1 1 7 GLY C C 5.948 3.891 -0.803 1.00 . A A . 7 GLY C 1 1
28 5456 1 1 7 GLY CA C 5.164 5.217 -0.802 1.00 . A A . 7 GLY CA 1 1
28 5457 1 1 7 GLY H H 3.875 4.926 -2.550 1.00 . A A . 7 GLY H 1 1
28 5458 1 1 7 GLY HA2 H 5.768 5.990 -1.310 1.00 . A A . 7 GLY HA2 1 1
28 5459 1 1 7 GLY HA3 H 5.019 5.602 0.228 1.00 . A A . 7 GLY HA3 1 1
28 5460 1 1 7 GLY N N 3.888 5.057 -1.534 1.00 . A A . 7 GLY N 1 1
28 5461 1 1 7 GLY O O 6.724 3.637 -1.730 1.00 . A A . 7 GLY O 1 1
28 5462 1 1 8 LYS C C 5.732 0.778 1.387 1.00 . A A . 8 LYS C 1 1
28 5463 1 1 8 LYS CA C 6.423 1.739 0.369 1.00 . A A . 8 LYS CA 1 1
28 5464 1 1 8 LYS CB C 7.960 1.852 0.618 1.00 . A A . 8 LYS CB 1 1
28 5465 1 1 8 LYS CD C 9.197 0.065 -0.912 1.00 . A A . 8 LYS CD 1 1
28 5466 1 1 8 LYS CE C 8.108 -0.420 -1.896 1.00 . A A . 8 LYS CE 1 1
28 5467 1 1 8 LYS CG C 8.792 0.546 0.506 1.00 . A A . 8 LYS CG 1 1
28 5468 1 1 8 LYS H H 4.903 3.328 0.768 1.00 . A A . 8 LYS H 1 1
28 5469 1 1 8 LYS HA H 6.288 1.251 -0.611 1.00 . A A . 8 LYS HA 1 1
28 5470 1 1 8 LYS HB2 H 8.408 2.602 -0.062 1.00 . A A . 8 LYS HB2 1 1
28 5471 1 1 8 LYS HB3 H 8.118 2.280 1.627 1.00 . A A . 8 LYS HB3 1 1
28 5472 1 1 8 LYS HD2 H 9.769 0.875 -1.403 1.00 . A A . 8 LYS HD2 1 1
28 5473 1 1 8 LYS HD3 H 9.937 -0.749 -0.791 1.00 . A A . 8 LYS HD3 1 1
28 5474 1 1 8 LYS HE2 H 7.461 0.421 -2.205 1.00 . A A . 8 LYS HE2 1 1
28 5475 1 1 8 LYS HE3 H 8.598 -0.748 -2.834 1.00 . A A . 8 LYS HE3 1 1
28 5476 1 1 8 LYS HG2 H 9.733 0.715 1.063 1.00 . A A . 8 LYS HG2 1 1
28 5477 1 1 8 LYS HG3 H 8.303 -0.276 1.061 1.00 . A A . 8 LYS HG3 1 1
28 5478 1 1 8 LYS HZ1 H 6.771 -1.266 -0.526 1.00 . A A . 8 LYS HZ1 1 1
28 5479 1 1 8 LYS HZ2 H 6.583 -1.854 -2.053 1.00 . A A . 8 LYS HZ2 1 1
28 5480 1 1 8 LYS HZ3 H 7.856 -2.352 -1.128 1.00 . A A . 8 LYS HZ3 1 1
28 5481 1 1 8 LYS N N 5.741 3.064 0.238 1.00 . A A . 8 LYS N 1 1
28 5482 1 1 8 LYS NZ N 7.285 -1.535 -1.374 1.00 . A A . 8 LYS NZ 1 1
28 5483 1 1 8 LYS O O 5.387 -0.339 0.990 1.00 . A A . 8 LYS O 1 1
28 5484 1 1 9 LEU C C 3.458 -0.188 3.414 1.00 . A A . 9 LEU C 1 1
28 5485 1 1 9 LEU CA C 4.916 0.288 3.709 1.00 . A A . 9 LEU CA 1 1
28 5486 1 1 9 LEU CB C 5.097 0.897 5.133 1.00 . A A . 9 LEU CB 1 1
28 5487 1 1 9 LEU CD1 C 4.440 2.377 7.094 1.00 . A A . 9 LEU CD1 1 1
28 5488 1 1 9 LEU CD2 C 4.479 3.408 4.799 1.00 . A A . 9 LEU CD2 1 1
28 5489 1 1 9 LEU CG C 4.227 2.108 5.591 1.00 . A A . 9 LEU CG 1 1
28 5490 1 1 9 LEU H H 5.884 2.091 2.929 1.00 . A A . 9 LEU H 1 1
28 5491 1 1 9 LEU HA H 5.521 -0.641 3.725 1.00 . A A . 9 LEU HA 1 1
28 5492 1 1 9 LEU HB2 H 4.916 0.069 5.847 1.00 . A A . 9 LEU HB2 1 1
28 5493 1 1 9 LEU HB3 H 6.166 1.141 5.288 1.00 . A A . 9 LEU HB3 1 1
28 5494 1 1 9 LEU HD11 H 5.484 2.663 7.323 1.00 . A A . 9 LEU HD11 1 1
28 5495 1 1 9 LEU HD12 H 3.789 3.193 7.460 1.00 . A A . 9 LEU HD12 1 1
28 5496 1 1 9 LEU HD13 H 4.202 1.488 7.706 1.00 . A A . 9 LEU HD13 1 1
28 5497 1 1 9 LEU HD21 H 5.540 3.717 4.835 1.00 . A A . 9 LEU HD21 1 1
28 5498 1 1 9 LEU HD22 H 4.198 3.304 3.736 1.00 . A A . 9 LEU HD22 1 1
28 5499 1 1 9 LEU HD23 H 3.878 4.250 5.192 1.00 . A A . 9 LEU HD23 1 1
28 5500 1 1 9 LEU HG H 3.161 1.839 5.465 1.00 . A A . 9 LEU HG 1 1
28 5501 1 1 9 LEU N N 5.560 1.155 2.677 1.00 . A A . 9 LEU N 1 1
28 5502 1 1 9 LEU O O 3.140 -1.353 3.665 1.00 . A A . 9 LEU O 1 1
28 5503 1 1 10 ILE C C 1.172 -0.142 1.048 1.00 . A A . 10 ILE C 1 1
28 5504 1 1 10 ILE CA C 1.188 0.369 2.525 1.00 . A A . 10 ILE CA 1 1
28 5505 1 1 10 ILE CB C 0.209 1.550 2.874 1.00 . A A . 10 ILE CB 1 1
28 5506 1 1 10 ILE CD1 C -1.863 0.115 3.585 1.00 . A A . 10 ILE CD1 1 1
28 5507 1 1 10 ILE CG1 C -1.296 1.207 2.663 1.00 . A A . 10 ILE CG1 1 1
28 5508 1 1 10 ILE CG2 C 0.520 2.901 2.177 1.00 . A A . 10 ILE CG2 1 1
28 5509 1 1 10 ILE H H 3.028 1.615 2.687 1.00 . A A . 10 ILE H 1 1
28 5510 1 1 10 ILE HA H 0.861 -0.465 3.179 1.00 . A A . 10 ILE HA 1 1
28 5511 1 1 10 ILE HB H 0.330 1.748 3.958 1.00 . A A . 10 ILE HB 1 1
28 5512 1 1 10 ILE HD11 H -1.739 0.378 4.652 1.00 . A A . 10 ILE HD11 1 1
28 5513 1 1 10 ILE HD12 H -2.944 -0.030 3.407 1.00 . A A . 10 ILE HD12 1 1
28 5514 1 1 10 ILE HD13 H -1.376 -0.863 3.422 1.00 . A A . 10 ILE HD13 1 1
28 5515 1 1 10 ILE HG12 H -1.911 2.113 2.817 1.00 . A A . 10 ILE HG12 1 1
28 5516 1 1 10 ILE HG13 H -1.475 0.921 1.609 1.00 . A A . 10 ILE HG13 1 1
28 5517 1 1 10 ILE HG21 H 0.379 2.850 1.083 1.00 . A A . 10 ILE HG21 1 1
28 5518 1 1 10 ILE HG22 H -0.132 3.714 2.546 1.00 . A A . 10 ILE HG22 1 1
28 5519 1 1 10 ILE HG23 H 1.560 3.231 2.356 1.00 . A A . 10 ILE HG23 1 1
28 5520 1 1 10 ILE N N 2.597 0.702 2.881 1.00 . A A . 10 ILE N 1 1
28 5521 1 1 10 ILE O O 1.115 0.650 0.105 1.00 . A A . 10 ILE O 1 1
28 5522 1 1 11 ASP C C 0.179 -3.247 -0.501 1.00 . A A . 11 ASP C 1 1
28 5523 1 1 11 ASP CA C 1.270 -2.132 -0.468 1.00 . A A . 11 ASP CA 1 1
28 5524 1 1 11 ASP CB C 2.732 -2.603 -0.796 1.00 . A A . 11 ASP CB 1 1
28 5525 1 1 11 ASP CG C 3.530 -1.726 -1.789 1.00 . A A . 11 ASP CG 1 1
28 5526 1 1 11 ASP H H 1.336 -2.017 1.738 1.00 . A A . 11 ASP H 1 1
28 5527 1 1 11 ASP HA H 0.994 -1.409 -1.263 1.00 . A A . 11 ASP HA 1 1
28 5528 1 1 11 ASP HB2 H 3.338 -2.749 0.120 1.00 . A A . 11 ASP HB2 1 1
28 5529 1 1 11 ASP HB3 H 2.700 -3.615 -1.242 1.00 . A A . 11 ASP HB3 1 1
28 5530 1 1 11 ASP N N 1.259 -1.475 0.870 1.00 . A A . 11 ASP N 1 1
28 5531 1 1 11 ASP O O 0.479 -4.442 -0.411 1.00 . A A . 11 ASP O 1 1
28 5532 1 1 11 ASP OD1 O 4.078 -2.253 -2.759 1.00 . A A . 11 ASP OD1 1 1
28 5533 1 1 12 THR C C -3.414 -3.086 -1.491 1.00 . A A . 12 THR C 1 1
28 5534 1 1 12 THR CA C -2.270 -3.765 -0.677 1.00 . A A . 12 THR CA 1 1
28 5535 1 1 12 THR CB C -2.658 -4.381 0.709 1.00 . A A . 12 THR CB 1 1
28 5536 1 1 12 THR CG2 C -2.975 -3.414 1.865 1.00 . A A . 12 THR CG2 1 1
28 5537 1 1 12 THR H H -1.255 -1.824 -0.612 1.00 . A A . 12 THR H 1 1
28 5538 1 1 12 THR HA H -1.962 -4.629 -1.298 1.00 . A A . 12 THR HA 1 1
28 5539 1 1 12 THR HB H -1.805 -5.005 1.040 1.00 . A A . 12 THR HB 1 1
28 5540 1 1 12 THR HG1 H -4.523 -4.688 0.346 1.00 . A A . 12 THR HG1 1 1
28 5541 1 1 12 THR HG21 H -3.142 -3.964 2.809 1.00 . A A . 12 THR HG21 1 1
28 5542 1 1 12 THR HG22 H -2.142 -2.710 2.047 1.00 . A A . 12 THR HG22 1 1
28 5543 1 1 12 THR HG23 H -3.885 -2.815 1.679 1.00 . A A . 12 THR HG23 1 1
28 5544 1 1 12 THR N N -1.104 -2.838 -0.621 1.00 . A A . 12 THR N 1 1
28 5545 1 1 12 THR O O -3.721 -3.537 -2.598 1.00 . A A . 12 THR O 1 1
28 5546 1 1 12 THR OG1 O -3.774 -5.251 0.555 1.00 . A A . 12 THR OG1 1 1
28 5547 1 1 13 THR C C -4.552 0.070 -2.188 1.00 . A A . 13 THR C 1 1
28 5548 1 1 13 THR CA C -5.134 -1.267 -1.627 1.00 . A A . 13 THR CA 1 1
28 5549 1 1 13 THR CB C -6.359 -1.121 -0.669 1.00 . A A . 13 THR CB 1 1
28 5550 1 1 13 THR CG2 C -7.572 -0.414 -1.296 1.00 . A A . 13 THR CG2 1 1
28 5551 1 1 13 THR H H -3.696 -1.759 -0.021 1.00 . A A . 13 THR H 1 1
28 5552 1 1 13 THR HA H -5.499 -1.843 -2.501 1.00 . A A . 13 THR HA 1 1
28 5553 1 1 13 THR HB H -6.056 -0.551 0.231 1.00 . A A . 13 THR HB 1 1
28 5554 1 1 13 THR HG1 H -7.148 -2.841 -1.029 1.00 . A A . 13 THR HG1 1 1
28 5555 1 1 13 THR HG21 H -8.417 -0.360 -0.585 1.00 . A A . 13 THR HG21 1 1
28 5556 1 1 13 THR HG22 H -7.335 0.624 -1.593 1.00 . A A . 13 THR HG22 1 1
28 5557 1 1 13 THR HG23 H -7.935 -0.941 -2.198 1.00 . A A . 13 THR HG23 1 1
28 5558 1 1 13 THR N N -4.037 -2.018 -0.953 1.00 . A A . 13 THR N 1 1
28 5559 1 1 13 THR O O -4.513 0.238 -3.411 1.00 . A A . 13 THR O 1 1
28 5560 1 1 13 THR OG1 O -6.808 -2.405 -0.244 1.00 . A A . 13 THR OG1 1 1
28 5561 1 1 14 ALA C C -2.441 2.676 -0.721 1.00 . A A . 14 ALA C 1 1
28 5562 1 1 14 ALA CA C -3.536 2.302 -1.741 1.00 . A A . 14 ALA CA 1 1
28 5563 1 1 14 ALA CB C -4.638 3.372 -1.881 1.00 . A A . 14 ALA CB 1 1
28 5564 1 1 14 ALA H H -4.230 0.758 -0.328 1.00 . A A . 14 ALA H 1 1
28 5565 1 1 14 ALA HXT H -1.345 1.380 -1.683 1.00 . A A . 14 ALA HXT 1 1
28 5566 1 1 14 ALA HA H -3.043 2.197 -2.727 1.00 . A A . 14 ALA HA 1 1
28 5567 1 1 14 ALA HB1 H -5.182 3.542 -0.933 1.00 . A A . 14 ALA HB1 1 1
28 5568 1 1 14 ALA HB2 H -4.218 4.345 -2.196 1.00 . A A . 14 ALA HB2 1 1
28 5569 1 1 14 ALA HB3 H -5.388 3.086 -2.643 1.00 . A A . 14 ALA HB3 1 1
28 5570 1 1 14 ALA N N -4.121 1.008 -1.317 1.00 . A A . 14 ALA N 1 1
28 5571 1 1 14 ALA O O -2.593 3.477 0.203 1.00 . A A . 14 ALA O 1 1
28 5572 1 1 14 ALA OXT O -1.270 2.001 -0.953 1.00 . A A . 14 ALA OXT 1 1
29 5573 1 1 1 ACE C C -2.462 -8.061 -2.524 1.00 . A A . 1 ACE C 1 1
29 5574 1 1 1 ACE CH3 C -3.235 -9.376 -2.556 1.00 . A A . 1 ACE CH3 1 1
29 5575 1 1 1 ACE H1 H -2.612 -10.223 -2.212 1.00 . A A . 1 ACE H1 1 1
29 5576 1 1 1 ACE H2 H -4.121 -9.331 -1.896 1.00 . A A . 1 ACE H2 1 1
29 5577 1 1 1 ACE H3 H -3.597 -9.607 -3.575 1.00 . A A . 1 ACE H3 1 1
29 5578 1 1 1 ACE O O -2.867 -7.118 -1.845 1.00 . A A . 1 ACE O 1 1
29 5579 1 1 2 ILE C C -0.934 -6.021 -4.638 1.00 . A A . 2 ILE C 1 1
29 5580 1 1 2 ILE CA C -0.474 -6.822 -3.379 1.00 . A A . 2 ILE CA 1 1
29 5581 1 1 2 ILE CB C 1.057 -7.191 -3.397 1.00 . A A . 2 ILE CB 1 1
29 5582 1 1 2 ILE CD1 C 1.352 -7.700 -0.816 1.00 . A A . 2 ILE CD1 1 1
29 5583 1 1 2 ILE CG1 C 1.537 -8.162 -2.273 1.00 . A A . 2 ILE CG1 1 1
29 5584 1 1 2 ILE CG2 C 1.967 -5.935 -3.428 1.00 . A A . 2 ILE CG2 1 1
29 5585 1 1 2 ILE H H -1.182 -8.888 -3.810 1.00 . A A . 2 ILE H 1 1
29 5586 1 1 2 ILE HA H -0.615 -6.193 -2.476 1.00 . A A . 2 ILE HA 1 1
29 5587 1 1 2 ILE HB H 1.259 -7.722 -4.348 1.00 . A A . 2 ILE HB 1 1
29 5588 1 1 2 ILE HD11 H 1.683 -8.479 -0.107 1.00 . A A . 2 ILE HD11 1 1
29 5589 1 1 2 ILE HD12 H 1.942 -6.792 -0.597 1.00 . A A . 2 ILE HD12 1 1
29 5590 1 1 2 ILE HD13 H 0.294 -7.477 -0.584 1.00 . A A . 2 ILE HD13 1 1
29 5591 1 1 2 ILE HG12 H 1.020 -9.134 -2.393 1.00 . A A . 2 ILE HG12 1 1
29 5592 1 1 2 ILE HG13 H 2.605 -8.407 -2.431 1.00 . A A . 2 ILE HG13 1 1
29 5593 1 1 2 ILE HG21 H 1.815 -5.292 -2.542 1.00 . A A . 2 ILE HG21 1 1
29 5594 1 1 2 ILE HG22 H 3.040 -6.201 -3.459 1.00 . A A . 2 ILE HG22 1 1
29 5595 1 1 2 ILE HG23 H 1.775 -5.307 -4.316 1.00 . A A . 2 ILE HG23 1 1
29 5596 1 1 2 ILE N N -1.358 -8.025 -3.284 1.00 . A A . 2 ILE N 1 1
29 5597 1 1 2 ILE O O -0.628 -6.402 -5.773 1.00 . A A . 2 ILE O 1 1
29 5598 1 1 3 TRP C C -2.328 -2.595 -4.996 1.00 . A A . 3 TRP C 1 1
29 5599 1 1 3 TRP CA C -2.193 -4.055 -5.515 1.00 . A A . 3 TRP CA 1 1
29 5600 1 1 3 TRP CB C -3.509 -4.617 -6.141 1.00 . A A . 3 TRP CB 1 1
29 5601 1 1 3 TRP CD1 C -5.031 -6.000 -4.507 1.00 . A A . 3 TRP CD1 1 1
29 5602 1 1 3 TRP CD2 C -5.752 -3.936 -4.925 1.00 . A A . 3 TRP CD2 1 1
29 5603 1 1 3 TRP CE2 C -6.648 -4.584 -4.038 1.00 . A A . 3 TRP CE2 1 1
29 5604 1 1 3 TRP CE3 C -5.996 -2.603 -5.346 1.00 . A A . 3 TRP CE3 1 1
29 5605 1 1 3 TRP CG C -4.728 -4.821 -5.221 1.00 . A A . 3 TRP CG 1 1
29 5606 1 1 3 TRP CH2 C -8.021 -2.592 -3.995 1.00 . A A . 3 TRP CH2 1 1
29 5607 1 1 3 TRP CZ2 C -7.796 -3.902 -3.565 1.00 . A A . 3 TRP CZ2 1 1
29 5608 1 1 3 TRP CZ3 C -7.133 -1.952 -4.867 1.00 . A A . 3 TRP CZ3 1 1
29 5609 1 1 3 TRP H H -1.907 -4.741 -3.435 1.00 . A A . 3 TRP H 1 1
29 5610 1 1 3 TRP HA H -1.446 -4.056 -6.336 1.00 . A A . 3 TRP HA 1 1
29 5611 1 1 3 TRP HB2 H -3.810 -3.971 -6.987 1.00 . A A . 3 TRP HB2 1 1
29 5612 1 1 3 TRP HB3 H -3.281 -5.586 -6.625 1.00 . A A . 3 TRP HB3 1 1
29 5613 1 1 3 TRP HD1 H -4.423 -6.892 -4.520 1.00 . A A . 3 TRP HD1 1 1
29 5614 1 1 3 TRP HE1 H -6.658 -6.567 -3.149 1.00 . A A . 3 TRP HE1 1 1
29 5615 1 1 3 TRP HE3 H -5.313 -2.094 -6.012 1.00 . A A . 3 TRP HE3 1 1
29 5616 1 1 3 TRP HH2 H -8.895 -2.063 -3.644 1.00 . A A . 3 TRP HH2 1 1
29 5617 1 1 3 TRP HZ2 H -8.487 -4.383 -2.888 1.00 . A A . 3 TRP HZ2 1 1
29 5618 1 1 3 TRP HZ3 H -7.329 -0.934 -5.171 1.00 . A A . 3 TRP HZ3 1 1
29 5619 1 1 3 TRP N N -1.671 -4.917 -4.418 1.00 . A A . 3 TRP N 1 1
29 5620 1 1 3 TRP NE1 N -6.219 -5.872 -3.763 1.00 . A A . 3 TRP NE1 1 1
29 5621 1 1 3 TRP O O -3.012 -2.347 -4.000 1.00 . A A . 3 TRP O 1 1
29 5622 1 1 4 GLY C C -0.716 0.135 -4.157 1.00 . A A . 4 GLY C 1 1
29 5623 1 1 4 GLY CA C -1.732 -0.202 -5.263 1.00 . A A . 4 GLY CA 1 1
29 5624 1 1 4 GLY H H -1.090 -1.946 -6.448 1.00 . A A . 4 GLY H 1 1
29 5625 1 1 4 GLY HA2 H -1.579 0.430 -6.158 1.00 . A A . 4 GLY HA2 1 1
29 5626 1 1 4 GLY HA3 H -2.752 0.064 -4.915 1.00 . A A . 4 GLY HA3 1 1
29 5627 1 1 4 GLY N N -1.675 -1.628 -5.668 1.00 . A A . 4 GLY N 1 1
29 5628 1 1 4 GLY O O -0.995 -0.116 -2.980 1.00 . A A . 4 GLY O 1 1
29 5629 1 1 5 . C C 1.627 2.619 -3.484 1.00 . A A . 5 DAB C 1 1
29 5630 1 1 5 . CA C 1.520 1.072 -3.581 1.00 . A A . 5 DAB CA 1 1
29 5631 1 1 5 . CB C 2.873 0.422 -3.999 1.00 . A A . 5 DAB CB 1 1
29 5632 1 1 5 . CG C 3.944 0.323 -2.878 1.00 . A A . 5 DAB CG 1 1
29 5633 1 1 5 . H H 0.517 0.905 -5.544 1.00 . A A . 5 DAB H 1 1
29 5634 1 1 5 . HA H 1.269 0.658 -2.585 1.00 . A A . 5 DAB HA 1 1
29 5635 1 1 5 . HB2 H 2.702 -0.600 -4.390 1.00 . A A . 5 DAB HB2 1 1
29 5636 1 1 5 . HB3 H 3.309 0.967 -4.859 1.00 . A A . 5 DAB HB3 1 1
29 5637 1 1 5 . HD2 H 3.225 -0.200 -0.859 1.00 . A A . 5 DAB HD2 1 1
29 5638 1 1 5 . HG2 H 4.904 -0.013 -3.311 1.00 . A A . 5 DAB HG2 1 1
29 5639 1 1 5 . HG3 H 4.149 1.332 -2.472 1.00 . A A . 5 DAB HG3 1 1
29 5640 1 1 5 . N N 0.446 0.699 -4.541 1.00 . A A . 5 DAB N 1 1
29 5641 1 1 5 . ND N 3.567 -0.567 -1.754 1.00 . A A . 5 DAB ND 1 1
29 5642 1 1 5 . O O 1.829 3.301 -4.494 1.00 . A A . 5 DAB O 1 1
29 5643 1 1 6 SER C C 2.768 4.859 -1.004 1.00 . A A . 6 SER C 1 1
29 5644 1 1 6 SER CA C 1.590 4.610 -1.991 1.00 . A A . 6 SER CA 1 1
29 5645 1 1 6 SER CB C 0.218 5.120 -1.488 1.00 . A A . 6 SER CB 1 1
29 5646 1 1 6 SER H H 1.421 2.460 -1.501 1.00 . A A . 6 SER H 1 1
29 5647 1 1 6 SER HA H 1.780 5.174 -2.927 1.00 . A A . 6 SER HA 1 1
29 5648 1 1 6 SER HB2 H -0.584 4.850 -2.200 1.00 . A A . 6 SER HB2 1 1
29 5649 1 1 6 SER HB3 H -0.061 4.649 -0.528 1.00 . A A . 6 SER HB3 1 1
29 5650 1 1 6 SER HG H 0.370 6.907 -2.201 1.00 . A A . 6 SER HG 1 1
29 5651 1 1 6 SER N N 1.503 3.150 -2.257 1.00 . A A . 6 SER N 1 1
29 5652 1 1 6 SER O O 2.577 4.892 0.216 1.00 . A A . 6 SER O 1 1
29 5653 1 1 6 SER OG O 0.231 6.535 -1.328 1.00 . A A . 6 SER OG 1 1
29 5654 1 1 7 GLY C C 6.085 4.000 -0.609 1.00 . A A . 7 GLY C 1 1
29 5655 1 1 7 GLY CA C 5.204 5.253 -0.730 1.00 . A A . 7 GLY CA 1 1
29 5656 1 1 7 GLY H H 4.061 4.843 -2.554 1.00 . A A . 7 GLY H 1 1
29 5657 1 1 7 GLY HA2 H 5.794 6.050 -1.217 1.00 . A A . 7 GLY HA2 1 1
29 5658 1 1 7 GLY HA3 H 4.964 5.668 0.270 1.00 . A A . 7 GLY HA3 1 1
29 5659 1 1 7 GLY N N 3.992 5.014 -1.545 1.00 . A A . 7 GLY N 1 1
29 5660 1 1 7 GLY O O 6.990 3.804 -1.426 1.00 . A A . 7 GLY O 1 1
29 5661 1 1 8 LYS C C 5.818 0.895 1.544 1.00 . A A . 8 LYS C 1 1
29 5662 1 1 8 LYS CA C 6.605 1.927 0.674 1.00 . A A . 8 LYS CA 1 1
29 5663 1 1 8 LYS CB C 8.026 2.247 1.237 1.00 . A A . 8 LYS CB 1 1
29 5664 1 1 8 LYS CD C 10.413 1.370 1.824 1.00 . A A . 8 LYS CD 1 1
29 5665 1 1 8 LYS CE C 11.304 2.324 0.998 1.00 . A A . 8 LYS CE 1 1
29 5666 1 1 8 LYS CG C 9.009 1.051 1.259 1.00 . A A . 8 LYS CG 1 1
29 5667 1 1 8 LYS H H 4.936 3.394 0.886 1.00 . A A . 8 LYS H 1 1
29 5668 1 1 8 LYS HA H 6.757 1.434 -0.309 1.00 . A A . 8 LYS HA 1 1
29 5669 1 1 8 LYS HB2 H 8.484 3.051 0.630 1.00 . A A . 8 LYS HB2 1 1
29 5670 1 1 8 LYS HB3 H 7.941 2.678 2.254 1.00 . A A . 8 LYS HB3 1 1
29 5671 1 1 8 LYS HD2 H 10.294 1.790 2.841 1.00 . A A . 8 LYS HD2 1 1
29 5672 1 1 8 LYS HD3 H 10.954 0.418 1.986 1.00 . A A . 8 LYS HD3 1 1
29 5673 1 1 8 LYS HE2 H 10.794 3.292 0.836 1.00 . A A . 8 LYS HE2 1 1
29 5674 1 1 8 LYS HE3 H 12.210 2.570 1.586 1.00 . A A . 8 LYS HE3 1 1
29 5675 1 1 8 LYS HG2 H 8.571 0.239 1.871 1.00 . A A . 8 LYS HG2 1 1
29 5676 1 1 8 LYS HG3 H 9.099 0.620 0.243 1.00 . A A . 8 LYS HG3 1 1
29 5677 1 1 8 LYS HZ1 H 12.327 2.382 -0.831 1.00 . A A . 8 LYS HZ1 1 1
29 5678 1 1 8 LYS HZ2 H 12.231 0.867 -0.183 1.00 . A A . 8 LYS HZ2 1 1
29 5679 1 1 8 LYS HZ3 H 10.909 1.541 -0.899 1.00 . A A . 8 LYS HZ3 1 1
29 5680 1 1 8 LYS N N 5.824 3.175 0.421 1.00 . A A . 8 LYS N 1 1
29 5681 1 1 8 LYS NZ N 11.718 1.748 -0.301 1.00 . A A . 8 LYS NZ 1 1
29 5682 1 1 8 LYS O O 5.490 -0.181 1.036 1.00 . A A . 8 LYS O 1 1
29 5683 1 1 9 LEU C C 3.359 -0.153 3.381 1.00 . A A . 9 LEU C 1 1
29 5684 1 1 9 LEU CA C 4.812 0.268 3.756 1.00 . A A . 9 LEU CA 1 1
29 5685 1 1 9 LEU CB C 4.969 0.765 5.225 1.00 . A A . 9 LEU CB 1 1
29 5686 1 1 9 LEU CD1 C 2.853 1.880 6.212 1.00 . A A . 9 LEU CD1 1 1
29 5687 1 1 9 LEU CD2 C 5.113 2.862 6.692 1.00 . A A . 9 LEU CD2 1 1
29 5688 1 1 9 LEU CG C 4.274 2.098 5.649 1.00 . A A . 9 LEU CG 1 1
29 5689 1 1 9 LEU H H 5.798 2.133 3.143 1.00 . A A . 9 LEU H 1 1
29 5690 1 1 9 LEU HA H 5.389 -0.678 3.726 1.00 . A A . 9 LEU HA 1 1
29 5691 1 1 9 LEU HB2 H 4.660 -0.045 5.914 1.00 . A A . 9 LEU HB2 1 1
29 5692 1 1 9 LEU HB3 H 6.058 0.843 5.416 1.00 . A A . 9 LEU HB3 1 1
29 5693 1 1 9 LEU HD11 H 2.861 1.261 7.129 1.00 . A A . 9 LEU HD11 1 1
29 5694 1 1 9 LEU HD12 H 2.364 2.839 6.470 1.00 . A A . 9 LEU HD12 1 1
29 5695 1 1 9 LEU HD13 H 2.187 1.376 5.491 1.00 . A A . 9 LEU HD13 1 1
29 5696 1 1 9 LEU HD21 H 5.251 2.280 7.624 1.00 . A A . 9 LEU HD21 1 1
29 5697 1 1 9 LEU HD22 H 6.121 3.102 6.306 1.00 . A A . 9 LEU HD22 1 1
29 5698 1 1 9 LEU HD23 H 4.646 3.825 6.972 1.00 . A A . 9 LEU HD23 1 1
29 5699 1 1 9 LEU HG H 4.190 2.757 4.764 1.00 . A A . 9 LEU HG 1 1
29 5700 1 1 9 LEU N N 5.529 1.195 2.831 1.00 . A A . 9 LEU N 1 1
29 5701 1 1 9 LEU O O 2.995 -1.308 3.625 1.00 . A A . 9 LEU O 1 1
29 5702 1 1 10 ILE C C 1.150 -0.138 0.943 1.00 . A A . 10 ILE C 1 1
29 5703 1 1 10 ILE CA C 1.142 0.442 2.396 1.00 . A A . 10 ILE CA 1 1
29 5704 1 1 10 ILE CB C 0.172 1.646 2.676 1.00 . A A . 10 ILE CB 1 1
29 5705 1 1 10 ILE CD1 C -1.936 0.290 3.432 1.00 . A A . 10 ILE CD1 1 1
29 5706 1 1 10 ILE CG1 C -1.334 1.312 2.454 1.00 . A A . 10 ILE CG1 1 1
29 5707 1 1 10 ILE CG2 C 0.517 2.956 1.923 1.00 . A A . 10 ILE CG2 1 1
29 5708 1 1 10 ILE H H 2.995 1.661 2.632 1.00 . A A . 10 ILE H 1 1
29 5709 1 1 10 ILE HA H 0.771 -0.355 3.073 1.00 . A A . 10 ILE HA 1 1
29 5710 1 1 10 ILE HB H 0.277 1.895 3.750 1.00 . A A . 10 ILE HB 1 1
29 5711 1 1 10 ILE HD11 H -1.822 0.615 4.484 1.00 . A A . 10 ILE HD11 1 1
29 5712 1 1 10 ILE HD12 H -3.018 0.156 3.250 1.00 . A A . 10 ILE HD12 1 1
29 5713 1 1 10 ILE HD13 H -1.468 -0.706 3.338 1.00 . A A . 10 ILE HD13 1 1
29 5714 1 1 10 ILE HG12 H -1.938 2.237 2.539 1.00 . A A . 10 ILE HG12 1 1
29 5715 1 1 10 ILE HG13 H -1.497 0.963 1.417 1.00 . A A . 10 ILE HG13 1 1
29 5716 1 1 10 ILE HG21 H 0.404 2.851 0.830 1.00 . A A . 10 ILE HG21 1 1
29 5717 1 1 10 ILE HG22 H -0.133 3.795 2.234 1.00 . A A . 10 ILE HG22 1 1
29 5718 1 1 10 ILE HG23 H 1.557 3.279 2.114 1.00 . A A . 10 ILE HG23 1 1
29 5719 1 1 10 ILE N N 2.545 0.753 2.802 1.00 . A A . 10 ILE N 1 1
29 5720 1 1 10 ILE O O 1.110 0.600 -0.044 1.00 . A A . 10 ILE O 1 1
29 5721 1 1 11 ASP C C 0.217 -3.380 -0.363 1.00 . A A . 11 ASP C 1 1
29 5722 1 1 11 ASP CA C 1.257 -2.218 -0.446 1.00 . A A . 11 ASP CA 1 1
29 5723 1 1 11 ASP CB C 2.735 -2.655 -0.746 1.00 . A A . 11 ASP CB 1 1
29 5724 1 1 11 ASP CG C 3.425 -1.896 -1.896 1.00 . A A . 11 ASP CG 1 1
29 5725 1 1 11 ASP H H 1.310 -1.964 1.748 1.00 . A A . 11 ASP H 1 1
29 5726 1 1 11 ASP HA H 0.934 -1.559 -1.279 1.00 . A A . 11 ASP HA 1 1
29 5727 1 1 11 ASP HB2 H 3.383 -2.602 0.152 1.00 . A A . 11 ASP HB2 1 1
29 5728 1 1 11 ASP HB3 H 2.771 -3.727 -1.010 1.00 . A A . 11 ASP HB3 1 1
29 5729 1 1 11 ASP N N 1.229 -1.478 0.848 1.00 . A A . 11 ASP N 1 1
29 5730 1 1 11 ASP O O 0.575 -4.550 -0.202 1.00 . A A . 11 ASP O 1 1
29 5731 1 1 11 ASP OD1 O 3.780 -2.510 -2.905 1.00 . A A . 11 ASP OD1 1 1
29 5732 1 1 12 THR C C -3.499 -3.451 -1.069 1.00 . A A . 12 THR C 1 1
29 5733 1 1 12 THR CA C -2.211 -4.024 -0.395 1.00 . A A . 12 THR CA 1 1
29 5734 1 1 12 THR CB C -2.443 -4.630 1.029 1.00 . A A . 12 THR CB 1 1
29 5735 1 1 12 THR CG2 C -2.865 -3.659 2.147 1.00 . A A . 12 THR CG2 1 1
29 5736 1 1 12 THR H H -1.284 -2.041 -0.551 1.00 . A A . 12 THR H 1 1
29 5737 1 1 12 THR HA H -1.913 -4.878 -1.033 1.00 . A A . 12 THR HA 1 1
29 5738 1 1 12 THR HB H -1.497 -5.104 1.353 1.00 . A A . 12 THR HB 1 1
29 5739 1 1 12 THR HG1 H -4.224 -5.255 0.640 1.00 . A A . 12 THR HG1 1 1
29 5740 1 1 12 THR HG21 H -2.931 -4.178 3.121 1.00 . A A . 12 THR HG21 1 1
29 5741 1 1 12 THR HG22 H -2.137 -2.836 2.266 1.00 . A A . 12 THR HG22 1 1
29 5742 1 1 12 THR HG23 H -3.855 -3.206 1.955 1.00 . A A . 12 THR HG23 1 1
29 5743 1 1 12 THR N N -1.086 -3.042 -0.461 1.00 . A A . 12 THR N 1 1
29 5744 1 1 12 THR O O -4.097 -4.143 -1.896 1.00 . A A . 12 THR O 1 1
29 5745 1 1 12 THR OG1 O -3.416 -5.667 0.955 1.00 . A A . 12 THR OG1 1 1
29 5746 1 1 13 THR C C -4.665 -0.239 -1.985 1.00 . A A . 13 THR C 1 1
29 5747 1 1 13 THR CA C -5.129 -1.550 -1.272 1.00 . A A . 13 THR CA 1 1
29 5748 1 1 13 THR CB C -6.218 -1.374 -0.166 1.00 . A A . 13 THR CB 1 1
29 5749 1 1 13 THR CG2 C -7.511 -0.687 -0.637 1.00 . A A . 13 THR CG2 1 1
29 5750 1 1 13 THR H H -3.356 -1.782 0.023 1.00 . A A . 13 THR H 1 1
29 5751 1 1 13 THR HA H -5.580 -2.186 -2.060 1.00 . A A . 13 THR HA 1 1
29 5752 1 1 13 THR HB H -5.800 -0.776 0.667 1.00 . A A . 13 THR HB 1 1
29 5753 1 1 13 THR HG1 H -6.968 -3.133 -0.389 1.00 . A A . 13 THR HG1 1 1
29 5754 1 1 13 THR HG21 H -8.239 -0.596 0.190 1.00 . A A . 13 THR HG21 1 1
29 5755 1 1 13 THR HG22 H -7.322 0.336 -1.013 1.00 . A A . 13 THR HG22 1 1
29 5756 1 1 13 THR HG23 H -8.006 -1.251 -1.447 1.00 . A A . 13 THR HG23 1 1
29 5757 1 1 13 THR N N -3.929 -2.225 -0.703 1.00 . A A . 13 THR N 1 1
29 5758 1 1 13 THR O O -4.801 -0.142 -3.208 1.00 . A A . 13 THR O 1 1
29 5759 1 1 13 THR OG1 O -6.596 -2.647 0.350 1.00 . A A . 13 THR OG1 1 1
29 5760 1 1 14 ALA C C -2.526 2.581 -0.929 1.00 . A A . 14 ALA C 1 1
29 5761 1 1 14 ALA CA C -3.663 2.041 -1.822 1.00 . A A . 14 ALA CA 1 1
29 5762 1 1 14 ALA CB C -4.829 3.038 -1.988 1.00 . A A . 14 ALA CB 1 1
29 5763 1 1 14 ALA H H -4.114 0.580 -0.233 1.00 . A A . 14 ALA H 1 1
29 5764 1 1 14 ALA HXT H -1.393 1.320 -1.897 1.00 . A A . 14 ALA HXT 1 1
29 5765 1 1 14 ALA HA H -3.234 1.860 -2.828 1.00 . A A . 14 ALA HA 1 1
29 5766 1 1 14 ALA HB1 H -5.319 3.274 -1.023 1.00 . A A . 14 ALA HB1 1 1
29 5767 1 1 14 ALA HB2 H -4.484 3.995 -2.422 1.00 . A A . 14 ALA HB2 1 1
29 5768 1 1 14 ALA HB3 H -5.611 2.645 -2.664 1.00 . A A . 14 ALA HB3 1 1
29 5769 1 1 14 ALA N N -4.145 0.764 -1.241 1.00 . A A . 14 ALA N 1 1
29 5770 1 1 14 ALA O O -2.676 3.432 -0.050 1.00 . A A . 14 ALA O 1 1
29 5771 1 1 14 ALA OXT O -1.320 1.992 -1.214 1.00 . A A . 14 ALA OXT 1 1
30 5772 1 1 1 ACE C C -2.405 -8.086 -2.190 1.00 . A A . 1 ACE C 1 1
30 5773 1 1 1 ACE CH3 C -3.235 -9.364 -2.210 1.00 . A A . 1 ACE CH3 1 1
30 5774 1 1 1 ACE H1 H -3.741 -9.503 -3.183 1.00 . A A . 1 ACE H1 1 1
30 5775 1 1 1 ACE H2 H -2.612 -10.258 -2.016 1.00 . A A . 1 ACE H2 1 1
30 5776 1 1 1 ACE H3 H -4.022 -9.339 -1.434 1.00 . A A . 1 ACE H3 1 1
30 5777 1 1 1 ACE O O -2.665 -7.188 -1.388 1.00 . A A . 1 ACE O 1 1
30 5778 1 1 2 ILE C C -0.948 -6.106 -4.515 1.00 . A A . 2 ILE C 1 1
30 5779 1 1 2 ILE CA C -0.493 -6.862 -3.228 1.00 . A A . 2 ILE CA 1 1
30 5780 1 1 2 ILE CB C 1.024 -7.283 -3.240 1.00 . A A . 2 ILE CB 1 1
30 5781 1 1 2 ILE CD1 C 1.330 -7.655 -0.637 1.00 . A A . 2 ILE CD1 1 1
30 5782 1 1 2 ILE CG1 C 1.482 -8.205 -2.066 1.00 . A A . 2 ILE CG1 1 1
30 5783 1 1 2 ILE CG2 C 1.975 -6.063 -3.350 1.00 . A A . 2 ILE CG2 1 1
30 5784 1 1 2 ILE H H -1.355 -8.853 -3.702 1.00 . A A . 2 ILE H 1 1
30 5785 1 1 2 ILE HA H -0.607 -6.188 -2.354 1.00 . A A . 2 ILE HA 1 1
30 5786 1 1 2 ILE HB H 1.194 -7.874 -4.162 1.00 . A A . 2 ILE HB 1 1
30 5787 1 1 2 ILE HD11 H 1.649 -8.402 0.112 1.00 . A A . 2 ILE HD11 1 1
30 5788 1 1 2 ILE HD12 H 1.946 -6.753 -0.476 1.00 . A A . 2 ILE HD12 1 1
30 5789 1 1 2 ILE HD13 H 0.282 -7.390 -0.406 1.00 . A A . 2 ILE HD13 1 1
30 5790 1 1 2 ILE HG12 H 0.932 -9.162 -2.127 1.00 . A A . 2 ILE HG12 1 1
30 5791 1 1 2 ILE HG13 H 2.540 -8.494 -2.220 1.00 . A A . 2 ILE HG13 1 1
30 5792 1 1 2 ILE HG21 H 1.858 -5.366 -2.500 1.00 . A A . 2 ILE HG21 1 1
30 5793 1 1 2 ILE HG22 H 3.038 -6.367 -3.380 1.00 . A A . 2 ILE HG22 1 1
30 5794 1 1 2 ILE HG23 H 1.794 -5.478 -4.271 1.00 . A A . 2 ILE HG23 1 1
30 5795 1 1 2 ILE N N -1.413 -8.033 -3.090 1.00 . A A . 2 ILE N 1 1
30 5796 1 1 2 ILE O O -0.652 -6.537 -5.635 1.00 . A A . 2 ILE O 1 1
30 5797 1 1 3 TRP C C -2.334 -2.689 -5.003 1.00 . A A . 3 TRP C 1 1
30 5798 1 1 3 TRP CA C -2.184 -4.163 -5.472 1.00 . A A . 3 TRP CA 1 1
30 5799 1 1 3 TRP CB C -3.488 -4.748 -6.099 1.00 . A A . 3 TRP CB 1 1
30 5800 1 1 3 TRP CD1 C -4.935 -6.187 -4.449 1.00 . A A . 3 TRP CD1 1 1
30 5801 1 1 3 TRP CD2 C -5.757 -4.165 -4.880 1.00 . A A . 3 TRP CD2 1 1
30 5802 1 1 3 TRP CE2 C -6.613 -4.846 -3.976 1.00 . A A . 3 TRP CE2 1 1
30 5803 1 1 3 TRP CE3 C -6.065 -2.845 -5.302 1.00 . A A . 3 TRP CE3 1 1
30 5804 1 1 3 TRP CG C -4.695 -5.001 -5.177 1.00 . A A . 3 TRP CG 1 1
30 5805 1 1 3 TRP CH2 C -8.072 -2.919 -3.926 1.00 . A A . 3 TRP CH2 1 1
30 5806 1 1 3 TRP CZ2 C -7.782 -4.213 -3.492 1.00 . A A . 3 TRP CZ2 1 1
30 5807 1 1 3 TRP CZ3 C -7.224 -2.243 -4.812 1.00 . A A . 3 TRP CZ3 1 1
30 5808 1 1 3 TRP H H -1.889 -4.755 -3.364 1.00 . A A . 3 TRP H 1 1
30 5809 1 1 3 TRP HA H -1.427 -4.188 -6.283 1.00 . A A . 3 TRP HA 1 1
30 5810 1 1 3 TRP HB2 H -3.808 -4.098 -6.936 1.00 . A A . 3 TRP HB2 1 1
30 5811 1 1 3 TRP HB3 H -3.234 -5.703 -6.598 1.00 . A A . 3 TRP HB3 1 1
30 5812 1 1 3 TRP HD1 H -4.281 -7.048 -4.456 1.00 . A A . 3 TRP HD1 1 1
30 5813 1 1 3 TRP HE1 H -6.518 -6.815 -3.065 1.00 . A A . 3 TRP HE1 1 1
30 5814 1 1 3 TRP HE3 H -5.414 -2.311 -5.979 1.00 . A A . 3 TRP HE3 1 1
30 5815 1 1 3 TRP HH2 H -8.963 -2.426 -3.565 1.00 . A A . 3 TRP HH2 1 1
30 5816 1 1 3 TRP HZ2 H -8.439 -4.719 -2.800 1.00 . A A . 3 TRP HZ2 1 1
30 5817 1 1 3 TRP HZ3 H -7.469 -1.237 -5.119 1.00 . A A . 3 TRP HZ3 1 1
30 5818 1 1 3 TRP N N -1.668 -4.984 -4.340 1.00 . A A . 3 TRP N 1 1
30 5819 1 1 3 TRP NE1 N -6.120 -6.110 -3.694 1.00 . A A . 3 TRP NE1 1 1
30 5820 1 1 3 TRP O O -3.104 -2.395 -4.083 1.00 . A A . 3 TRP O 1 1
30 5821 1 1 4 GLY C C -0.634 0.019 -4.166 1.00 . A A . 4 GLY C 1 1
30 5822 1 1 4 GLY CA C -1.649 -0.322 -5.275 1.00 . A A . 4 GLY CA 1 1
30 5823 1 1 4 GLY H H -0.976 -2.117 -6.371 1.00 . A A . 4 GLY H 1 1
30 5824 1 1 4 GLY HA2 H -1.483 0.283 -6.186 1.00 . A A . 4 GLY HA2 1 1
30 5825 1 1 4 GLY HA3 H -2.666 -0.034 -4.938 1.00 . A A . 4 GLY HA3 1 1
30 5826 1 1 4 GLY N N -1.597 -1.758 -5.638 1.00 . A A . 4 GLY N 1 1
30 5827 1 1 4 GLY O O -0.856 -0.357 -3.010 1.00 . A A . 4 GLY O 1 1
30 5828 1 1 5 . C C 1.594 2.661 -3.439 1.00 . A A . 5 DAB C 1 1
30 5829 1 1 5 . CA C 1.514 1.114 -3.545 1.00 . A A . 5 DAB CA 1 1
30 5830 1 1 5 . CB C 2.882 0.494 -3.959 1.00 . A A . 5 DAB CB 1 1
30 5831 1 1 5 . CG C 3.946 0.406 -2.831 1.00 . A A . 5 DAB CG 1 1
30 5832 1 1 5 . H H 0.514 0.999 -5.506 1.00 . A A . 5 DAB H 1 1
30 5833 1 1 5 . HA H 1.262 0.694 -2.552 1.00 . A A . 5 DAB HA 1 1
30 5834 1 1 5 . HB2 H 2.732 -0.526 -4.361 1.00 . A A . 5 DAB HB2 1 1
30 5835 1 1 5 . HB3 H 3.312 1.054 -4.812 1.00 . A A . 5 DAB HB3 1 1
30 5836 1 1 5 . HD2 H 3.206 -0.145 -0.826 1.00 . A A . 5 DAB HD2 1 1
30 5837 1 1 5 . HG2 H 4.916 0.091 -3.256 1.00 . A A . 5 DAB HG2 1 1
30 5838 1 1 5 . HG3 H 4.127 1.416 -2.414 1.00 . A A . 5 DAB HG3 1 1
30 5839 1 1 5 . N N 0.459 0.724 -4.519 1.00 . A A . 5 DAB N 1 1
30 5840 1 1 5 . ND N 3.574 -0.500 -1.717 1.00 . A A . 5 DAB ND 1 1
30 5841 1 1 5 . O O 1.798 3.355 -4.441 1.00 . A A . 5 DAB O 1 1
30 5842 1 1 6 SER C C 2.712 4.890 -0.960 1.00 . A A . 6 SER C 1 1
30 5843 1 1 6 SER CA C 1.517 4.639 -1.927 1.00 . A A . 6 SER CA 1 1
30 5844 1 1 6 SER CB C 0.146 5.122 -1.400 1.00 . A A . 6 SER CB 1 1
30 5845 1 1 6 SER H H 1.359 2.479 -1.463 1.00 . A A . 6 SER H 1 1
30 5846 1 1 6 SER HA H 1.688 5.218 -2.857 1.00 . A A . 6 SER HA 1 1
30 5847 1 1 6 SER HB2 H -0.648 4.906 -2.139 1.00 . A A . 6 SER HB2 1 1
30 5848 1 1 6 SER HB3 H -0.148 4.590 -0.476 1.00 . A A . 6 SER HB3 1 1
30 5849 1 1 6 SER HG H 0.800 6.661 -0.442 1.00 . A A . 6 SER HG 1 1
30 5850 1 1 6 SER N N 1.449 3.179 -2.208 1.00 . A A . 6 SER N 1 1
30 5851 1 1 6 SER O O 2.531 4.986 0.259 1.00 . A A . 6 SER O 1 1
30 5852 1 1 6 SER OG O 0.163 6.523 -1.148 1.00 . A A . 6 SER OG 1 1
30 5853 1 1 7 GLY C C 6.039 3.956 -0.649 1.00 . A A . 7 GLY C 1 1
30 5854 1 1 7 GLY CA C 5.164 5.218 -0.733 1.00 . A A . 7 GLY CA 1 1
30 5855 1 1 7 GLY H H 3.974 4.796 -2.527 1.00 . A A . 7 GLY H 1 1
30 5856 1 1 7 GLY HA2 H 5.746 6.017 -1.228 1.00 . A A . 7 GLY HA2 1 1
30 5857 1 1 7 GLY HA3 H 4.951 5.623 0.278 1.00 . A A . 7 GLY HA3 1 1
30 5858 1 1 7 GLY N N 3.933 4.988 -1.521 1.00 . A A . 7 GLY N 1 1
30 5859 1 1 7 GLY O O 6.913 3.756 -1.497 1.00 . A A . 7 GLY O 1 1
30 5860 1 1 8 LYS C C 5.811 0.851 1.504 1.00 . A A . 8 LYS C 1 1
30 5861 1 1 8 LYS CA C 6.582 1.870 0.606 1.00 . A A . 8 LYS CA 1 1
30 5862 1 1 8 LYS CB C 8.030 2.164 1.111 1.00 . A A . 8 LYS CB 1 1
30 5863 1 1 8 LYS CD C 10.430 1.245 1.562 1.00 . A A . 8 LYS CD 1 1
30 5864 1 1 8 LYS CE C 11.291 2.170 0.673 1.00 . A A . 8 LYS CE 1 1
30 5865 1 1 8 LYS CG C 8.989 0.949 1.083 1.00 . A A . 8 LYS CG 1 1
30 5866 1 1 8 LYS H H 4.936 3.352 0.880 1.00 . A A . 8 LYS H 1 1
30 5867 1 1 8 LYS HA H 6.685 1.378 -0.382 1.00 . A A . 8 LYS HA 1 1
30 5868 1 1 8 LYS HB2 H 8.474 2.964 0.489 1.00 . A A . 8 LYS HB2 1 1
30 5869 1 1 8 LYS HB3 H 7.994 2.590 2.133 1.00 . A A . 8 LYS HB3 1 1
30 5870 1 1 8 LYS HD2 H 10.380 1.677 2.579 1.00 . A A . 8 LYS HD2 1 1
30 5871 1 1 8 LYS HD3 H 10.961 0.283 1.702 1.00 . A A . 8 LYS HD3 1 1
30 5872 1 1 8 LYS HE2 H 10.794 3.149 0.533 1.00 . A A . 8 LYS HE2 1 1
30 5873 1 1 8 LYS HE3 H 12.236 2.400 1.203 1.00 . A A . 8 LYS HE3 1 1
30 5874 1 1 8 LYS HG2 H 8.572 0.151 1.726 1.00 . A A . 8 LYS HG2 1 1
30 5875 1 1 8 LYS HG3 H 9.012 0.511 0.067 1.00 . A A . 8 LYS HG3 1 1
30 5876 1 1 8 LYS HZ1 H 12.112 0.682 -0.546 1.00 . A A . 8 LYS HZ1 1 1
30 5877 1 1 8 LYS HZ2 H 10.764 1.379 -1.188 1.00 . A A . 8 LYS HZ2 1 1
30 5878 1 1 8 LYS HZ3 H 12.201 2.189 -1.214 1.00 . A A . 8 LYS HZ3 1 1
30 5879 1 1 8 LYS N N 5.806 3.128 0.386 1.00 . A A . 8 LYS N 1 1
30 5880 1 1 8 LYS NZ N 11.611 1.574 -0.642 1.00 . A A . 8 LYS NZ 1 1
30 5881 1 1 8 LYS O O 5.462 -0.226 1.013 1.00 . A A . 8 LYS O 1 1
30 5882 1 1 9 LEU C C 3.398 -0.174 3.379 1.00 . A A . 9 LEU C 1 1
30 5883 1 1 9 LEU CA C 4.852 0.254 3.747 1.00 . A A . 9 LEU CA 1 1
30 5884 1 1 9 LEU CB C 4.991 0.776 5.210 1.00 . A A . 9 LEU CB 1 1
30 5885 1 1 9 LEU CD1 C 4.289 2.161 7.225 1.00 . A A . 9 LEU CD1 1 1
30 5886 1 1 9 LEU CD2 C 4.439 3.315 4.996 1.00 . A A . 9 LEU CD2 1 1
30 5887 1 1 9 LEU CG C 4.129 1.980 5.702 1.00 . A A . 9 LEU CG 1 1
30 5888 1 1 9 LEU H H 5.856 2.094 3.101 1.00 . A A . 9 LEU H 1 1
30 5889 1 1 9 LEU HA H 5.437 -0.689 3.734 1.00 . A A . 9 LEU HA 1 1
30 5890 1 1 9 LEU HB2 H 4.765 -0.085 5.867 1.00 . A A . 9 LEU HB2 1 1
30 5891 1 1 9 LEU HB3 H 6.059 0.987 5.419 1.00 . A A . 9 LEU HB3 1 1
30 5892 1 1 9 LEU HD11 H 5.329 2.409 7.509 1.00 . A A . 9 LEU HD11 1 1
30 5893 1 1 9 LEU HD12 H 3.641 2.970 7.612 1.00 . A A . 9 LEU HD12 1 1
30 5894 1 1 9 LEU HD13 H 4.009 1.244 7.776 1.00 . A A . 9 LEU HD13 1 1
30 5895 1 1 9 LEU HD21 H 5.504 3.598 5.087 1.00 . A A . 9 LEU HD21 1 1
30 5896 1 1 9 LEU HD22 H 4.198 3.276 3.919 1.00 . A A . 9 LEU HD22 1 1
30 5897 1 1 9 LEU HD23 H 3.842 4.148 5.412 1.00 . A A . 9 LEU HD23 1 1
30 5898 1 1 9 LEU HG H 3.064 1.744 5.520 1.00 . A A . 9 LEU HG 1 1
30 5899 1 1 9 LEU N N 5.563 1.161 2.798 1.00 . A A . 9 LEU N 1 1
30 5900 1 1 9 LEU O O 3.048 -1.341 3.580 1.00 . A A . 9 LEU O 1 1
30 5901 1 1 10 ILE C C 1.172 -0.101 0.980 1.00 . A A . 10 ILE C 1 1
30 5902 1 1 10 ILE CA C 1.166 0.451 2.443 1.00 . A A . 10 ILE CA 1 1
30 5903 1 1 10 ILE CB C 0.208 1.662 2.741 1.00 . A A . 10 ILE CB 1 1
30 5904 1 1 10 ILE CD1 C -1.919 0.308 3.445 1.00 . A A . 10 ILE CD1 1 1
30 5905 1 1 10 ILE CG1 C -1.300 1.354 2.503 1.00 . A A . 10 ILE CG1 1 1
30 5906 1 1 10 ILE CG2 C 0.574 2.983 2.017 1.00 . A A . 10 ILE CG2 1 1
30 5907 1 1 10 ILE H H 3.020 1.662 2.701 1.00 . A A . 10 ILE H 1 1
30 5908 1 1 10 ILE HA H 0.794 -0.353 3.109 1.00 . A A . 10 ILE HA 1 1
30 5909 1 1 10 ILE HB H 0.309 1.887 3.821 1.00 . A A . 10 ILE HB 1 1
30 5910 1 1 10 ILE HD11 H -1.461 -0.689 3.321 1.00 . A A . 10 ILE HD11 1 1
30 5911 1 1 10 ILE HD12 H -1.805 0.598 4.506 1.00 . A A . 10 ILE HD12 1 1
30 5912 1 1 10 ILE HD13 H -3.001 0.191 3.253 1.00 . A A . 10 ILE HD13 1 1
30 5913 1 1 10 ILE HG12 H -1.894 2.280 2.615 1.00 . A A . 10 ILE HG12 1 1
30 5914 1 1 10 ILE HG13 H -1.464 1.039 1.454 1.00 . A A . 10 ILE HG13 1 1
30 5915 1 1 10 ILE HG21 H 0.471 2.898 0.922 1.00 . A A . 10 ILE HG21 1 1
30 5916 1 1 10 ILE HG22 H -0.069 3.823 2.338 1.00 . A A . 10 ILE HG22 1 1
30 5917 1 1 10 ILE HG23 H 1.615 3.292 2.223 1.00 . A A . 10 ILE HG23 1 1
30 5918 1 1 10 ILE N N 2.571 0.750 2.849 1.00 . A A . 10 ILE N 1 1
30 5919 1 1 10 ILE O O 1.147 0.656 0.006 1.00 . A A . 10 ILE O 1 1
30 5920 1 1 11 ASP C C 0.209 -3.307 -0.394 1.00 . A A . 11 ASP C 1 1
30 5921 1 1 11 ASP CA C 1.263 -2.156 -0.447 1.00 . A A . 11 ASP CA 1 1
30 5922 1 1 11 ASP CB C 2.737 -2.605 -0.748 1.00 . A A . 11 ASP CB 1 1
30 5923 1 1 11 ASP CG C 3.449 -1.829 -1.874 1.00 . A A . 11 ASP CG 1 1
30 5924 1 1 11 ASP H H 1.308 -1.945 1.751 1.00 . A A . 11 ASP H 1 1
30 5925 1 1 11 ASP HA H 0.954 -1.478 -1.270 1.00 . A A . 11 ASP HA 1 1
30 5926 1 1 11 ASP HB2 H 3.378 -2.583 0.156 1.00 . A A . 11 ASP HB2 1 1
30 5927 1 1 11 ASP HB3 H 2.759 -3.670 -1.040 1.00 . A A . 11 ASP HB3 1 1
30 5928 1 1 11 ASP N N 1.236 -1.441 0.859 1.00 . A A . 11 ASP N 1 1
30 5929 1 1 11 ASP O O 0.553 -4.483 -0.246 1.00 . A A . 11 ASP O 1 1
30 5930 1 1 11 ASP OD1 O 3.835 -2.429 -2.880 1.00 . A A . 11 ASP OD1 1 1
30 5931 1 1 12 THR C C -3.513 -3.358 -1.134 1.00 . A A . 12 THR C 1 1
30 5932 1 1 12 THR CA C -2.224 -3.929 -0.462 1.00 . A A . 12 THR CA 1 1
30 5933 1 1 12 THR CB C -2.472 -4.555 0.949 1.00 . A A . 12 THR CB 1 1
30 5934 1 1 12 THR CG2 C -2.889 -3.590 2.075 1.00 . A A . 12 THR CG2 1 1
30 5935 1 1 12 THR H H -1.277 -1.951 -0.587 1.00 . A A . 12 THR H 1 1
30 5936 1 1 12 THR HA H -1.925 -4.771 -1.112 1.00 . A A . 12 THR HA 1 1
30 5937 1 1 12 THR HB H -1.535 -5.045 1.275 1.00 . A A . 12 THR HB 1 1
30 5938 1 1 12 THR HG1 H -3.180 -6.164 0.150 1.00 . A A . 12 THR HG1 1 1
30 5939 1 1 12 THR HG21 H -2.983 -4.119 3.040 1.00 . A A . 12 THR HG21 1 1
30 5940 1 1 12 THR HG22 H -2.146 -2.784 2.217 1.00 . A A . 12 THR HG22 1 1
30 5941 1 1 12 THR HG23 H -3.865 -3.111 1.872 1.00 . A A . 12 THR HG23 1 1
30 5942 1 1 12 THR N N -1.090 -2.956 -0.501 1.00 . A A . 12 THR N 1 1
30 5943 1 1 12 THR O O -4.158 -4.081 -1.895 1.00 . A A . 12 THR O 1 1
30 5944 1 1 12 THR OG1 O -3.462 -5.575 0.857 1.00 . A A . 12 THR OG1 1 1
30 5945 1 1 13 THR C C -4.666 -0.021 -1.928 1.00 . A A . 13 THR C 1 1
30 5946 1 1 13 THR CA C -5.100 -1.429 -1.408 1.00 . A A . 13 THR CA 1 1
30 5947 1 1 13 THR CB C -6.276 -1.454 -0.381 1.00 . A A . 13 THR CB 1 1
30 5948 1 1 13 THR CG2 C -7.542 -0.693 -0.811 1.00 . A A . 13 THR CG2 1 1
30 5949 1 1 13 THR H H -3.279 -1.617 -0.175 1.00 . A A . 13 THR H 1 1
30 5950 1 1 13 THR HA H -5.446 -1.987 -2.302 1.00 . A A . 13 THR HA 1 1
30 5951 1 1 13 THR HB H -5.934 -1.019 0.579 1.00 . A A . 13 THR HB 1 1
30 5952 1 1 13 THR HG1 H -5.853 -3.301 -0.037 1.00 . A A . 13 THR HG1 1 1
30 5953 1 1 13 THR HG21 H -8.345 -0.793 -0.059 1.00 . A A . 13 THR HG21 1 1
30 5954 1 1 13 THR HG22 H -7.351 0.389 -0.933 1.00 . A A . 13 THR HG22 1 1
30 5955 1 1 13 THR HG23 H -7.940 -1.067 -1.769 1.00 . A A . 13 THR HG23 1 1
30 5956 1 1 13 THR N N -3.901 -2.101 -0.831 1.00 . A A . 13 THR N 1 1
30 5957 1 1 13 THR O O -4.692 0.204 -3.141 1.00 . A A . 13 THR O 1 1
30 5958 1 1 13 THR OG1 O -6.667 -2.803 -0.144 1.00 . A A . 13 THR OG1 1 1
30 5959 1 1 14 ALA C C -2.343 2.316 -1.795 1.00 . A A . 14 ALA C 1 1
30 5960 1 1 14 ALA CA C -3.842 2.279 -1.419 1.00 . A A . 14 ALA CA 1 1
30 5961 1 1 14 ALA CB C -4.142 3.236 -0.251 1.00 . A A . 14 ALA CB 1 1
30 5962 1 1 14 ALA H H -4.302 0.612 -0.052 1.00 . A A . 14 ALA H 1 1
30 5963 1 1 14 ALA HXT H -2.971 2.882 -3.549 1.00 . A A . 14 ALA HXT 1 1
30 5964 1 1 14 ALA HA H -4.444 2.628 -2.281 1.00 . A A . 14 ALA HA 1 1
30 5965 1 1 14 ALA HB1 H -3.589 2.966 0.669 1.00 . A A . 14 ALA HB1 1 1
30 5966 1 1 14 ALA HB2 H -3.867 4.277 -0.499 1.00 . A A . 14 ALA HB2 1 1
30 5967 1 1 14 ALA HB3 H -5.219 3.247 0.005 1.00 . A A . 14 ALA HB3 1 1
30 5968 1 1 14 ALA N N -4.274 0.915 -1.033 1.00 . A A . 14 ALA N 1 1
30 5969 1 1 14 ALA O O -1.430 2.026 -1.021 1.00 . A A . 14 ALA O 1 1
30 5970 1 1 14 ALA OXT O -2.144 2.713 -3.093 1.00 . A A . 14 ALA OXT 1 1
31 5971 1 1 1 ACE C C -2.062 -8.107 -2.479 1.00 . A A . 1 ACE C 1 1
31 5972 1 1 1 ACE CH3 C -2.725 -9.480 -2.467 1.00 . A A . 1 ACE CH3 1 1
31 5973 1 1 1 ACE H1 H -2.014 -10.272 -2.170 1.00 . A A . 1 ACE H1 1 1
31 5974 1 1 1 ACE H2 H -3.566 -9.508 -1.750 1.00 . A A . 1 ACE H2 1 1
31 5975 1 1 1 ACE H3 H -3.134 -9.740 -3.461 1.00 . A A . 1 ACE H3 1 1
31 5976 1 1 1 ACE O O -2.495 -7.200 -1.766 1.00 . A A . 1 ACE O 1 1
31 5977 1 1 2 ILE C C -0.818 -5.976 -4.713 1.00 . A A . 2 ILE C 1 1
31 5978 1 1 2 ILE CA C -0.247 -6.707 -3.459 1.00 . A A . 2 ILE CA 1 1
31 5979 1 1 2 ILE CB C 1.310 -6.946 -3.536 1.00 . A A . 2 ILE CB 1 1
31 5980 1 1 2 ILE CD1 C 1.757 -7.420 -0.971 1.00 . A A . 2 ILE CD1 1 1
31 5981 1 1 2 ILE CG1 C 1.918 -7.869 -2.434 1.00 . A A . 2 ILE CG1 1 1
31 5982 1 1 2 ILE CG2 C 2.105 -5.615 -3.604 1.00 . A A . 2 ILE CG2 1 1
31 5983 1 1 2 ILE H H -0.806 -8.822 -3.855 1.00 . A A . 2 ILE H 1 1
31 5984 1 1 2 ILE HA H -0.406 -6.074 -2.562 1.00 . A A . 2 ILE HA 1 1
31 5985 1 1 2 ILE HB H 1.517 -7.463 -4.493 1.00 . A A . 2 ILE HB 1 1
31 5986 1 1 2 ILE HD11 H 0.696 -7.290 -0.693 1.00 . A A . 2 ILE HD11 1 1
31 5987 1 1 2 ILE HD12 H 2.187 -8.165 -0.277 1.00 . A A . 2 ILE HD12 1 1
31 5988 1 1 2 ILE HD13 H 2.274 -6.462 -0.777 1.00 . A A . 2 ILE HD13 1 1
31 5989 1 1 2 ILE HG12 H 1.483 -8.881 -2.532 1.00 . A A . 2 ILE HG12 1 1
31 5990 1 1 2 ILE HG13 H 2.996 -8.021 -2.637 1.00 . A A . 2 ILE HG13 1 1
31 5991 1 1 2 ILE HG21 H 1.927 -4.982 -2.716 1.00 . A A . 2 ILE HG21 1 1
31 5992 1 1 2 ILE HG22 H 3.194 -5.785 -3.674 1.00 . A A . 2 ILE HG22 1 1
31 5993 1 1 2 ILE HG23 H 1.826 -5.012 -4.487 1.00 . A A . 2 ILE HG23 1 1
31 5994 1 1 2 ILE N N -1.019 -7.978 -3.312 1.00 . A A . 2 ILE N 1 1
31 5995 1 1 2 ILE O O -0.536 -6.365 -5.852 1.00 . A A . 2 ILE O 1 1
31 5996 1 1 3 TRP C C -2.425 -2.665 -5.086 1.00 . A A . 3 TRP C 1 1
31 5997 1 1 3 TRP CA C -2.247 -4.127 -5.582 1.00 . A A . 3 TRP CA 1 1
31 5998 1 1 3 TRP CB C -3.552 -4.771 -6.144 1.00 . A A . 3 TRP CB 1 1
31 5999 1 1 3 TRP CD1 C -4.801 -6.328 -4.442 1.00 . A A . 3 TRP CD1 1 1
31 6000 1 1 3 TRP CD2 C -5.789 -4.366 -4.799 1.00 . A A . 3 TRP CD2 1 1
31 6001 1 1 3 TRP CE2 C -6.545 -5.119 -3.863 1.00 . A A . 3 TRP CE2 1 1
31 6002 1 1 3 TRP CE3 C -6.215 -3.069 -5.186 1.00 . A A . 3 TRP CE3 1 1
31 6003 1 1 3 TRP CG C -4.685 -5.119 -5.162 1.00 . A A . 3 TRP CG 1 1
31 6004 1 1 3 TRP CH2 C -8.134 -3.305 -3.704 1.00 . A A . 3 TRP CH2 1 1
31 6005 1 1 3 TRP CZ2 C -7.728 -4.580 -3.307 1.00 . A A . 3 TRP CZ2 1 1
31 6006 1 1 3 TRP CZ3 C -7.387 -2.560 -4.626 1.00 . A A . 3 TRP CZ3 1 1
31 6007 1 1 3 TRP H H -1.823 -4.731 -3.500 1.00 . A A . 3 TRP H 1 1
31 6008 1 1 3 TRP HA H -1.543 -4.109 -6.440 1.00 . A A . 3 TRP HA 1 1
31 6009 1 1 3 TRP HB2 H -3.956 -4.121 -6.942 1.00 . A A . 3 TRP HB2 1 1
31 6010 1 1 3 TRP HB3 H -3.273 -5.697 -6.682 1.00 . A A . 3 TRP HB3 1 1
31 6011 1 1 3 TRP HD1 H -4.089 -7.139 -4.499 1.00 . A A . 3 TRP HD1 1 1
31 6012 1 1 3 TRP HE1 H -6.255 -7.086 -2.985 1.00 . A A . 3 TRP HE1 1 1
31 6013 1 1 3 TRP HE3 H -5.643 -2.480 -5.888 1.00 . A A . 3 TRP HE3 1 1
31 6014 1 1 3 TRP HH2 H -9.036 -2.882 -3.286 1.00 . A A . 3 TRP HH2 1 1
31 6015 1 1 3 TRP HZ2 H -8.307 -5.141 -2.588 1.00 . A A . 3 TRP HZ2 1 1
31 6016 1 1 3 TRP HZ3 H -7.722 -1.571 -4.904 1.00 . A A . 3 TRP HZ3 1 1
31 6017 1 1 3 TRP N N -1.622 -4.921 -4.488 1.00 . A A . 3 TRP N 1 1
31 6018 1 1 3 TRP NE1 N -5.946 -6.347 -3.627 1.00 . A A . 3 TRP NE1 1 1
31 6019 1 1 3 TRP O O -3.231 -2.395 -4.192 1.00 . A A . 3 TRP O 1 1
31 6020 1 1 4 GLY C C -0.695 0.025 -4.174 1.00 . A A . 4 GLY C 1 1
31 6021 1 1 4 GLY CA C -1.724 -0.294 -5.276 1.00 . A A . 4 GLY CA 1 1
31 6022 1 1 4 GLY H H -1.017 -2.067 -6.387 1.00 . A A . 4 GLY H 1 1
31 6023 1 1 4 GLY HA2 H -1.574 0.331 -6.176 1.00 . A A . 4 GLY HA2 1 1
31 6024 1 1 4 GLY HA3 H -2.737 -0.020 -4.920 1.00 . A A . 4 GLY HA3 1 1
31 6025 1 1 4 GLY N N -1.663 -1.722 -5.668 1.00 . A A . 4 GLY N 1 1
31 6026 1 1 4 GLY O O -0.905 -0.363 -3.019 1.00 . A A . 4 GLY O 1 1
31 6027 1 1 5 . C C 1.565 2.645 -3.463 1.00 . A A . 5 DAB C 1 1
31 6028 1 1 5 . CA C 1.471 1.099 -3.573 1.00 . A A . 5 DAB CA 1 1
31 6029 1 1 5 . CB C 2.826 0.469 -4.013 1.00 . A A . 5 DAB CB 1 1
31 6030 1 1 5 . CG C 3.923 0.396 -2.916 1.00 . A A . 5 DAB CG 1 1
31 6031 1 1 5 . H H 0.441 1.013 -5.518 1.00 . A A . 5 DAB H 1 1
31 6032 1 1 5 . HA H 1.230 0.676 -2.577 1.00 . A A . 5 DAB HA 1 1
31 6033 1 1 5 . HB2 H 2.661 -0.559 -4.393 1.00 . A A . 5 DAB HB2 1 1
31 6034 1 1 5 . HB3 H 3.232 1.014 -4.888 1.00 . A A . 5 DAB HB3 1 1
31 6035 1 1 5 . HD2 H 3.245 -0.111 -0.879 1.00 . A A . 5 DAB HD2 1 1
31 6036 1 1 5 . HG2 H 4.878 0.068 -3.366 1.00 . A A . 5 DAB HG2 1 1
31 6037 1 1 5 . HG3 H 4.123 1.413 -2.526 1.00 . A A . 5 DAB HG3 1 1
31 6038 1 1 5 . N N 0.399 0.725 -4.534 1.00 . A A . 5 DAB N 1 1
31 6039 1 1 5 . ND N 3.583 -0.485 -1.774 1.00 . A A . 5 DAB ND 1 1
31 6040 1 1 5 . O O 1.748 3.341 -4.468 1.00 . A A . 5 DAB O 1 1
31 6041 1 1 6 SER C C 2.727 4.867 -0.974 1.00 . A A . 6 SER C 1 1
31 6042 1 1 6 SER CA C 1.536 4.620 -1.946 1.00 . A A . 6 SER CA 1 1
31 6043 1 1 6 SER CB C 0.166 5.114 -1.426 1.00 . A A . 6 SER CB 1 1
31 6044 1 1 6 SER H H 1.377 2.460 -1.482 1.00 . A A . 6 SER H 1 1
31 6045 1 1 6 SER HA H 1.715 5.198 -2.877 1.00 . A A . 6 SER HA 1 1
31 6046 1 1 6 SER HB2 H -0.627 4.904 -2.169 1.00 . A A . 6 SER HB2 1 1
31 6047 1 1 6 SER HB3 H -0.137 4.587 -0.504 1.00 . A A . 6 SER HB3 1 1
31 6048 1 1 6 SER HG H 0.828 6.651 -0.469 1.00 . A A . 6 SER HG 1 1
31 6049 1 1 6 SER N N 1.454 3.162 -2.227 1.00 . A A . 6 SER N 1 1
31 6050 1 1 6 SER O O 2.542 4.963 0.244 1.00 . A A . 6 SER O 1 1
31 6051 1 1 6 SER OG O 0.193 6.517 -1.177 1.00 . A A . 6 SER OG 1 1
31 6052 1 1 7 GLY C C 6.054 3.936 -0.636 1.00 . A A . 7 GLY C 1 1
31 6053 1 1 7 GLY CA C 5.178 5.196 -0.735 1.00 . A A . 7 GLY CA 1 1
31 6054 1 1 7 GLY H H 3.998 4.766 -2.535 1.00 . A A . 7 GLY H 1 1
31 6055 1 1 7 GLY HA2 H 5.764 5.990 -1.233 1.00 . A A . 7 GLY HA2 1 1
31 6056 1 1 7 GLY HA3 H 4.959 5.609 0.270 1.00 . A A . 7 GLY HA3 1 1
31 6057 1 1 7 GLY N N 3.950 4.965 -1.530 1.00 . A A . 7 GLY N 1 1
31 6058 1 1 7 GLY O O 6.932 3.729 -1.478 1.00 . A A . 7 GLY O 1 1
31 6059 1 1 8 LYS C C 5.814 0.852 1.540 1.00 . A A . 8 LYS C 1 1
31 6060 1 1 8 LYS CA C 6.593 1.865 0.645 1.00 . A A . 8 LYS CA 1 1
31 6061 1 1 8 LYS CB C 8.034 2.172 1.166 1.00 . A A . 8 LYS CB 1 1
31 6062 1 1 8 LYS CD C 10.426 1.264 1.678 1.00 . A A . 8 LYS CD 1 1
31 6063 1 1 8 LYS CE C 11.302 2.190 0.804 1.00 . A A . 8 LYS CE 1 1
31 6064 1 1 8 LYS CG C 8.998 0.960 1.168 1.00 . A A . 8 LYS CG 1 1
31 6065 1 1 8 LYS H H 4.943 3.347 0.893 1.00 . A A . 8 LYS H 1 1
31 6066 1 1 8 LYS HA H 6.711 1.366 -0.339 1.00 . A A . 8 LYS HA 1 1
31 6067 1 1 8 LYS HB2 H 8.484 2.963 0.539 1.00 . A A . 8 LYS HB2 1 1
31 6068 1 1 8 LYS HB3 H 7.983 2.610 2.181 1.00 . A A . 8 LYS HB3 1 1
31 6069 1 1 8 LYS HD2 H 10.351 1.703 2.691 1.00 . A A . 8 LYS HD2 1 1
31 6070 1 1 8 LYS HD3 H 10.958 0.306 1.834 1.00 . A A . 8 LYS HD3 1 1
31 6071 1 1 8 LYS HE2 H 10.803 3.164 0.646 1.00 . A A . 8 LYS HE2 1 1
31 6072 1 1 8 LYS HE3 H 12.233 2.429 1.354 1.00 . A A . 8 LYS HE3 1 1
31 6073 1 1 8 LYS HG2 H 8.570 0.164 1.807 1.00 . A A . 8 LYS HG2 1 1
31 6074 1 1 8 LYS HG3 H 9.045 0.514 0.156 1.00 . A A . 8 LYS HG3 1 1
31 6075 1 1 8 LYS HZ1 H 10.824 1.384 -1.065 1.00 . A A . 8 LYS HZ1 1 1
31 6076 1 1 8 LYS HZ2 H 12.256 2.203 -1.062 1.00 . A A . 8 LYS HZ2 1 1
31 6077 1 1 8 LYS HZ3 H 12.161 0.700 -0.387 1.00 . A A . 8 LYS HZ3 1 1
31 6078 1 1 8 LYS N N 5.817 3.119 0.405 1.00 . A A . 8 LYS N 1 1
31 6079 1 1 8 LYS NZ N 11.657 1.587 -0.500 1.00 . A A . 8 LYS NZ 1 1
31 6080 1 1 8 LYS O O 5.460 -0.224 1.051 1.00 . A A . 8 LYS O 1 1
31 6081 1 1 9 LEU C C 3.389 -0.159 3.404 1.00 . A A . 9 LEU C 1 1
31 6082 1 1 9 LEU CA C 4.841 0.267 3.781 1.00 . A A . 9 LEU CA 1 1
31 6083 1 1 9 LEU CB C 4.971 0.795 5.243 1.00 . A A . 9 LEU CB 1 1
31 6084 1 1 9 LEU CD1 C 4.257 2.186 7.249 1.00 . A A . 9 LEU CD1 1 1
31 6085 1 1 9 LEU CD2 C 4.430 3.336 5.018 1.00 . A A . 9 LEU CD2 1 1
31 6086 1 1 9 LEU CG C 4.109 2.003 5.725 1.00 . A A . 9 LEU CG 1 1
31 6087 1 1 9 LEU H H 5.852 2.103 3.131 1.00 . A A . 9 LEU H 1 1
31 6088 1 1 9 LEU HA H 5.423 -0.677 3.776 1.00 . A A . 9 LEU HA 1 1
31 6089 1 1 9 LEU HB2 H 4.738 -0.064 5.902 1.00 . A A . 9 LEU HB2 1 1
31 6090 1 1 9 LEU HB3 H 6.038 1.003 5.459 1.00 . A A . 9 LEU HB3 1 1
31 6091 1 1 9 LEU HD11 H 3.969 1.272 7.801 1.00 . A A . 9 LEU HD11 1 1
31 6092 1 1 9 LEU HD12 H 5.296 2.431 7.541 1.00 . A A . 9 LEU HD12 1 1
31 6093 1 1 9 LEU HD13 H 3.610 2.999 7.628 1.00 . A A . 9 LEU HD13 1 1
31 6094 1 1 9 LEU HD21 H 3.832 4.171 5.427 1.00 . A A . 9 LEU HD21 1 1
31 6095 1 1 9 LEU HD22 H 5.496 3.614 5.118 1.00 . A A . 9 LEU HD22 1 1
31 6096 1 1 9 LEU HD23 H 4.198 3.294 3.938 1.00 . A A . 9 LEU HD23 1 1
31 6097 1 1 9 LEU HG H 3.045 1.770 5.535 1.00 . A A . 9 LEU HG 1 1
31 6098 1 1 9 LEU N N 5.559 1.168 2.833 1.00 . A A . 9 LEU N 1 1
31 6099 1 1 9 LEU O O 3.035 -1.324 3.605 1.00 . A A . 9 LEU O 1 1
31 6100 1 1 10 ILE C C 1.190 -0.081 0.986 1.00 . A A . 10 ILE C 1 1
31 6101 1 1 10 ILE CA C 1.165 0.469 2.451 1.00 . A A . 10 ILE CA 1 1
31 6102 1 1 10 ILE CB C 0.204 1.679 2.740 1.00 . A A . 10 ILE CB 1 1
31 6103 1 1 10 ILE CD1 C -1.927 0.318 3.425 1.00 . A A . 10 ILE CD1 1 1
31 6104 1 1 10 ILE CG1 C -1.303 1.367 2.489 1.00 . A A . 10 ILE CG1 1 1
31 6105 1 1 10 ILE CG2 C 0.573 3.000 2.020 1.00 . A A . 10 ILE CG2 1 1
31 6106 1 1 10 ILE H H 3.018 1.678 2.721 1.00 . A A . 10 ILE H 1 1
31 6107 1 1 10 ILE HA H 0.788 -0.337 3.112 1.00 . A A . 10 ILE HA 1 1
31 6108 1 1 10 ILE HB H 0.295 1.903 3.821 1.00 . A A . 10 ILE HB 1 1
31 6109 1 1 10 ILE HD11 H -1.465 -0.678 3.300 1.00 . A A . 10 ILE HD11 1 1
31 6110 1 1 10 ILE HD12 H -1.823 0.604 4.487 1.00 . A A . 10 ILE HD12 1 1
31 6111 1 1 10 ILE HD13 H -3.006 0.200 3.223 1.00 . A A . 10 ILE HD13 1 1
31 6112 1 1 10 ILE HG12 H -1.898 2.293 2.601 1.00 . A A . 10 ILE HG12 1 1
31 6113 1 1 10 ILE HG13 H -1.457 1.055 1.439 1.00 . A A . 10 ILE HG13 1 1
31 6114 1 1 10 ILE HG21 H 0.478 2.916 0.923 1.00 . A A . 10 ILE HG21 1 1
31 6115 1 1 10 ILE HG22 H -0.074 3.839 2.337 1.00 . A A . 10 ILE HG22 1 1
31 6116 1 1 10 ILE HG23 H 1.612 3.311 2.233 1.00 . A A . 10 ILE HG23 1 1
31 6117 1 1 10 ILE N N 2.567 0.767 2.869 1.00 . A A . 10 ILE N 1 1
31 6118 1 1 10 ILE O O 1.186 0.678 0.013 1.00 . A A . 10 ILE O 1 1
31 6119 1 1 11 ASP C C 0.253 -3.298 -0.393 1.00 . A A . 11 ASP C 1 1
31 6120 1 1 11 ASP CA C 1.292 -2.134 -0.441 1.00 . A A . 11 ASP CA 1 1
31 6121 1 1 11 ASP CB C 2.776 -2.560 -0.731 1.00 . A A . 11 ASP CB 1 1
31 6122 1 1 11 ASP CG C 3.451 -1.817 -1.899 1.00 . A A . 11 ASP CG 1 1
31 6123 1 1 11 ASP H H 1.302 -1.925 1.757 1.00 . A A . 11 ASP H 1 1
31 6124 1 1 11 ASP HA H 0.978 -1.456 -1.262 1.00 . A A . 11 ASP HA 1 1
31 6125 1 1 11 ASP HB2 H 3.424 -2.474 0.163 1.00 . A A . 11 ASP HB2 1 1
31 6126 1 1 11 ASP HB3 H 2.826 -3.639 -0.967 1.00 . A A . 11 ASP HB3 1 1
31 6127 1 1 11 ASP N N 1.247 -1.420 0.866 1.00 . A A . 11 ASP N 1 1
31 6128 1 1 11 ASP O O 0.609 -4.469 -0.237 1.00 . A A . 11 ASP O 1 1
31 6129 1 1 11 ASP OD1 O 3.802 -2.441 -2.902 1.00 . A A . 11 ASP OD1 1 1
31 6130 1 1 12 THR C C -3.455 -3.381 -1.174 1.00 . A A . 12 THR C 1 1
31 6131 1 1 12 THR CA C -2.172 -3.945 -0.483 1.00 . A A . 12 THR CA 1 1
31 6132 1 1 12 THR CB C -2.431 -4.553 0.935 1.00 . A A . 12 THR CB 1 1
31 6133 1 1 12 THR CG2 C -2.864 -3.578 2.046 1.00 . A A . 12 THR CG2 1 1
31 6134 1 1 12 THR H H -1.245 -1.959 -0.598 1.00 . A A . 12 THR H 1 1
31 6135 1 1 12 THR HA H -1.861 -4.796 -1.119 1.00 . A A . 12 THR HA 1 1
31 6136 1 1 12 THR HB H -1.495 -5.036 1.273 1.00 . A A . 12 THR HB 1 1
31 6137 1 1 12 THR HG1 H -3.495 -5.950 1.726 1.00 . A A . 12 THR HG1 1 1
31 6138 1 1 12 THR HG21 H -2.954 -4.094 3.021 1.00 . A A . 12 THR HG21 1 1
31 6139 1 1 12 THR HG22 H -2.130 -2.763 2.180 1.00 . A A . 12 THR HG22 1 1
31 6140 1 1 12 THR HG23 H -3.843 -3.113 1.833 1.00 . A A . 12 THR HG23 1 1
31 6141 1 1 12 THR N N -1.049 -2.962 -0.516 1.00 . A A . 12 THR N 1 1
31 6142 1 1 12 THR O O -4.076 -4.101 -1.957 1.00 . A A . 12 THR O 1 1
31 6143 1 1 12 THR OG1 O -3.416 -5.578 0.845 1.00 . A A . 12 THR OG1 1 1
31 6144 1 1 13 THR C C -4.645 -0.039 -1.938 1.00 . A A . 13 THR C 1 1
31 6145 1 1 13 THR CA C -5.060 -1.466 -1.455 1.00 . A A . 13 THR CA 1 1
31 6146 1 1 13 THR CB C -6.258 -1.529 -0.456 1.00 . A A . 13 THR CB 1 1
31 6147 1 1 13 THR CG2 C -7.523 -0.770 -0.895 1.00 . A A . 13 THR CG2 1 1
31 6148 1 1 13 THR H H -3.260 -1.650 -0.191 1.00 . A A . 13 THR H 1 1
31 6149 1 1 13 THR HA H -5.376 -2.013 -2.367 1.00 . A A . 13 THR HA 1 1
31 6150 1 1 13 THR HB H -5.943 -1.118 0.523 1.00 . A A . 13 THR HB 1 1
31 6151 1 1 13 THR HG1 H -5.820 -3.387 -0.192 1.00 . A A . 13 THR HG1 1 1
31 6152 1 1 13 THR HG21 H -8.348 -0.914 -0.173 1.00 . A A . 13 THR HG21 1 1
31 6153 1 1 13 THR HG22 H -7.345 0.318 -0.969 1.00 . A A . 13 THR HG22 1 1
31 6154 1 1 13 THR HG23 H -7.887 -1.112 -1.881 1.00 . A A . 13 THR HG23 1 1
31 6155 1 1 13 THR N N -3.863 -2.133 -0.865 1.00 . A A . 13 THR N 1 1
31 6156 1 1 13 THR O O -4.689 0.220 -3.144 1.00 . A A . 13 THR O 1 1
31 6157 1 1 13 THR OG1 O -6.639 -2.890 -0.265 1.00 . A A . 13 THR OG1 1 1
31 6158 1 1 14 ALA C C -2.348 2.318 -1.776 1.00 . A A . 14 ALA C 1 1
31 6159 1 1 14 ALA CA C -3.841 2.256 -1.377 1.00 . A A . 14 ALA CA 1 1
31 6160 1 1 14 ALA CB C -4.135 3.179 -0.181 1.00 . A A . 14 ALA CB 1 1
31 6161 1 1 14 ALA H H -4.266 0.548 -0.050 1.00 . A A . 14 ALA H 1 1
31 6162 1 1 14 ALA HXT H -3.011 2.894 -3.514 1.00 . A A . 14 ALA HXT 1 1
31 6163 1 1 14 ALA HA H -4.459 2.620 -2.221 1.00 . A A . 14 ALA HA 1 1
31 6164 1 1 14 ALA HB1 H -3.567 2.891 0.724 1.00 . A A . 14 ALA HB1 1 1
31 6165 1 1 14 ALA HB2 H -3.873 4.230 -0.407 1.00 . A A . 14 ALA HB2 1 1
31 6166 1 1 14 ALA HB3 H -5.208 3.173 0.088 1.00 . A A . 14 ALA HB3 1 1
31 6167 1 1 14 ALA N N -4.253 0.877 -1.022 1.00 . A A . 14 ALA N 1 1
31 6168 1 1 14 ALA O O -1.419 2.030 -1.018 1.00 . A A . 14 ALA O 1 1
31 6169 1 1 14 ALA OXT O -2.174 2.732 -3.071 1.00 . A A . 14 ALA OXT 1 1
32 6170 1 1 1 ACE C C -2.493 -8.079 -2.202 1.00 . A A . 1 ACE C 1 1
32 6171 1 1 1 ACE CH3 C -3.330 -9.354 -2.214 1.00 . A A . 1 ACE CH3 1 1
32 6172 1 1 1 ACE H1 H -3.831 -9.499 -3.190 1.00 . A A . 1 ACE H1 1 1
32 6173 1 1 1 ACE H2 H -2.713 -10.248 -2.009 1.00 . A A . 1 ACE H2 1 1
32 6174 1 1 1 ACE H3 H -4.122 -9.317 -1.444 1.00 . A A . 1 ACE H3 1 1
32 6175 1 1 1 ACE O O -2.755 -7.172 -1.410 1.00 . A A . 1 ACE O 1 1
32 6176 1 1 2 ILE C C -1.028 -6.108 -4.514 1.00 . A A . 2 ILE C 1 1
32 6177 1 1 2 ILE CA C -0.568 -6.874 -3.235 1.00 . A A . 2 ILE CA 1 1
32 6178 1 1 2 ILE CB C 0.946 -7.302 -3.262 1.00 . A A . 2 ILE CB 1 1
32 6179 1 1 2 ILE CD1 C 1.272 -7.690 -0.664 1.00 . A A . 2 ILE CD1 1 1
32 6180 1 1 2 ILE CG1 C 1.409 -8.233 -2.098 1.00 . A A . 2 ILE CG1 1 1
32 6181 1 1 2 ILE CG2 C 1.905 -6.088 -3.374 1.00 . A A . 2 ILE CG2 1 1
32 6182 1 1 2 ILE H H -1.436 -8.866 -3.699 1.00 . A A . 2 ILE H 1 1
32 6183 1 1 2 ILE HA H -0.670 -6.205 -2.357 1.00 . A A . 2 ILE HA 1 1
32 6184 1 1 2 ILE HB H 1.107 -7.890 -4.188 1.00 . A A . 2 ILE HB 1 1
32 6185 1 1 2 ILE HD11 H 1.898 -6.792 -0.504 1.00 . A A . 2 ILE HD11 1 1
32 6186 1 1 2 ILE HD12 H 0.228 -7.417 -0.423 1.00 . A A . 2 ILE HD12 1 1
32 6187 1 1 2 ILE HD13 H 1.591 -8.442 0.079 1.00 . A A . 2 ILE HD13 1 1
32 6188 1 1 2 ILE HG12 H 0.852 -9.187 -2.157 1.00 . A A . 2 ILE HG12 1 1
32 6189 1 1 2 ILE HG13 H 2.463 -8.529 -2.261 1.00 . A A . 2 ILE HG13 1 1
32 6190 1 1 2 ILE HG21 H 1.801 -5.396 -2.519 1.00 . A A . 2 ILE HG21 1 1
32 6191 1 1 2 ILE HG22 H 2.965 -6.399 -3.417 1.00 . A A . 2 ILE HG22 1 1
32 6192 1 1 2 ILE HG23 H 1.718 -5.497 -4.289 1.00 . A A . 2 ILE HG23 1 1
32 6193 1 1 2 ILE N N -1.494 -8.039 -3.095 1.00 . A A . 2 ILE N 1 1
32 6194 1 1 2 ILE O O -0.741 -6.531 -5.639 1.00 . A A . 2 ILE O 1 1
32 6195 1 1 3 TRP C C -2.377 -2.676 -4.975 1.00 . A A . 3 TRP C 1 1
32 6196 1 1 3 TRP CA C -2.263 -4.152 -5.448 1.00 . A A . 3 TRP CA 1 1
32 6197 1 1 3 TRP CB C -3.585 -4.715 -6.057 1.00 . A A . 3 TRP CB 1 1
32 6198 1 1 3 TRP CD1 C -5.063 -6.094 -4.382 1.00 . A A . 3 TRP CD1 1 1
32 6199 1 1 3 TRP CD2 C -5.822 -4.049 -4.822 1.00 . A A . 3 TRP CD2 1 1
32 6200 1 1 3 TRP CE2 C -6.694 -4.695 -3.908 1.00 . A A . 3 TRP CE2 1 1
32 6201 1 1 3 TRP CE3 C -6.089 -2.722 -5.252 1.00 . A A . 3 TRP CE3 1 1
32 6202 1 1 3 TRP CG C -4.791 -4.923 -5.121 1.00 . A A . 3 TRP CG 1 1
32 6203 1 1 3 TRP CH2 C -8.087 -2.719 -3.862 1.00 . A A . 3 TRP CH2 1 1
32 6204 1 1 3 TRP CZ2 C -7.838 -4.020 -3.421 1.00 . A A . 3 TRP CZ2 1 1
32 6205 1 1 3 TRP CZ3 C -7.223 -2.078 -4.758 1.00 . A A . 3 TRP CZ3 1 1
32 6206 1 1 3 TRP H H -1.960 -4.763 -3.347 1.00 . A A . 3 TRP H 1 1
32 6207 1 1 3 TRP HA H -1.519 -4.188 -6.271 1.00 . A A . 3 TRP HA 1 1
32 6208 1 1 3 TRP HB2 H -3.895 -4.067 -6.899 1.00 . A A . 3 TRP HB2 1 1
32 6209 1 1 3 TRP HB3 H -3.359 -5.682 -6.544 1.00 . A A . 3 TRP HB3 1 1
32 6210 1 1 3 TRP HD1 H -4.438 -6.975 -4.386 1.00 . A A . 3 TRP HD1 1 1
32 6211 1 1 3 TRP HE1 H -6.655 -6.658 -2.981 1.00 . A A . 3 TRP HE1 1 1
32 6212 1 1 3 TRP HE3 H -5.425 -2.214 -5.936 1.00 . A A . 3 TRP HE3 1 1
32 6213 1 1 3 TRP HH2 H -8.960 -2.195 -3.500 1.00 . A A . 3 TRP HH2 1 1
32 6214 1 1 3 TRP HZ2 H -8.507 -4.500 -2.722 1.00 . A A . 3 TRP HZ2 1 1
32 6215 1 1 3 TRP HZ3 H -7.436 -1.066 -5.070 1.00 . A A . 3 TRP HZ3 1 1
32 6216 1 1 3 TRP N N -1.744 -4.984 -4.326 1.00 . A A . 3 TRP N 1 1
32 6217 1 1 3 TRP NE1 N -6.241 -5.973 -3.621 1.00 . A A . 3 TRP NE1 1 1
32 6218 1 1 3 TRP O O -3.115 -2.373 -4.033 1.00 . A A . 3 TRP O 1 1
32 6219 1 1 4 GLY C C -0.638 0.011 -4.169 1.00 . A A . 4 GLY C 1 1
32 6220 1 1 4 GLY CA C -1.671 -0.319 -5.266 1.00 . A A . 4 GLY CA 1 1
32 6221 1 1 4 GLY H H -1.049 -2.121 -6.380 1.00 . A A . 4 GLY H 1 1
32 6222 1 1 4 GLY HA2 H -1.509 0.284 -6.180 1.00 . A A . 4 GLY HA2 1 1
32 6223 1 1 4 GLY HA3 H -2.678 -0.017 -4.915 1.00 . A A . 4 GLY HA3 1 1
32 6224 1 1 4 GLY N N -1.647 -1.755 -5.631 1.00 . A A . 4 GLY N 1 1
32 6225 1 1 4 GLY O O -0.843 -0.375 -3.014 1.00 . A A . 4 GLY O 1 1
32 6226 1 1 5 . C C 1.602 2.649 -3.464 1.00 . A A . 5 DAB C 1 1
32 6227 1 1 5 . CA C 1.518 1.102 -3.568 1.00 . A A . 5 DAB CA 1 1
32 6228 1 1 5 . CB C 2.878 0.475 -3.992 1.00 . A A . 5 DAB CB 1 1
32 6229 1 1 5 . CG C 3.949 0.382 -2.870 1.00 . A A . 5 DAB CG 1 1
32 6230 1 1 5 . H H 0.498 0.997 -5.518 1.00 . A A . 5 DAB H 1 1
32 6231 1 1 5 . HA H 1.271 0.684 -2.572 1.00 . A A . 5 DAB HA 1 1
32 6232 1 1 5 . HB2 H 2.719 -0.546 -4.392 1.00 . A A . 5 DAB HB2 1 1
32 6233 1 1 5 . HB3 H 3.305 1.032 -4.849 1.00 . A A . 5 DAB HB3 1 1
32 6234 1 1 5 . HD2 H 3.222 -0.159 -0.858 1.00 . A A . 5 DAB HD2 1 1
32 6235 1 1 5 . HG2 H 4.914 0.061 -3.302 1.00 . A A . 5 DAB HG2 1 1
32 6236 1 1 5 . HG3 H 4.140 1.392 -2.458 1.00 . A A . 5 DAB HG3 1 1
32 6237 1 1 5 . N N 0.450 0.718 -4.531 1.00 . A A . 5 DAB N 1 1
32 6238 1 1 5 . ND N 3.580 -0.518 -1.751 1.00 . A A . 5 DAB ND 1 1
32 6239 1 1 5 . O O 1.799 3.341 -4.470 1.00 . A A . 5 DAB O 1 1
32 6240 1 1 6 SER C C 2.713 4.892 -0.974 1.00 . A A . 6 SER C 1 1
32 6241 1 1 6 SER CA C 1.536 4.631 -1.957 1.00 . A A . 6 SER CA 1 1
32 6242 1 1 6 SER CB C 0.155 5.114 -1.453 1.00 . A A . 6 SER CB 1 1
32 6243 1 1 6 SER H H 1.384 2.471 -1.487 1.00 . A A . 6 SER H 1 1
32 6244 1 1 6 SER HA H 1.720 5.206 -2.889 1.00 . A A . 6 SER HA 1 1
32 6245 1 1 6 SER HB2 H -0.628 4.893 -2.202 1.00 . A A . 6 SER HB2 1 1
32 6246 1 1 6 SER HB3 H -0.151 4.588 -0.531 1.00 . A A . 6 SER HB3 1 1
32 6247 1 1 6 SER HG H 0.794 6.661 -0.497 1.00 . A A . 6 SER HG 1 1
32 6248 1 1 6 SER N N 1.467 3.171 -2.234 1.00 . A A . 6 SER N 1 1
32 6249 1 1 6 SER O O 2.514 4.999 0.241 1.00 . A A . 6 SER O 1 1
32 6250 1 1 6 SER OG O 0.167 6.517 -1.211 1.00 . A A . 6 SER OG 1 1
32 6251 1 1 7 GLY C C 6.052 3.982 -0.613 1.00 . A A . 7 GLY C 1 1
32 6252 1 1 7 GLY CA C 5.160 5.231 -0.709 1.00 . A A . 7 GLY CA 1 1
32 6253 1 1 7 GLY H H 4.001 4.785 -2.519 1.00 . A A . 7 GLY H 1 1
32 6254 1 1 7 GLY HA2 H 5.740 6.037 -1.196 1.00 . A A . 7 GLY HA2 1 1
32 6255 1 1 7 GLY HA3 H 4.929 5.632 0.297 1.00 . A A . 7 GLY HA3 1 1
32 6256 1 1 7 GLY N N 3.943 4.989 -1.515 1.00 . A A . 7 GLY N 1 1
32 6257 1 1 7 GLY O O 6.940 3.794 -1.447 1.00 . A A . 7 GLY O 1 1
32 6258 1 1 8 LYS C C 5.828 0.869 1.522 1.00 . A A . 8 LYS C 1 1
32 6259 1 1 8 LYS CA C 6.607 1.906 0.652 1.00 . A A . 8 LYS CA 1 1
32 6260 1 1 8 LYS CB C 8.034 2.228 1.199 1.00 . A A . 8 LYS CB 1 1
32 6261 1 1 8 LYS CD C 10.430 1.350 1.741 1.00 . A A . 8 LYS CD 1 1
32 6262 1 1 8 LYS CE C 11.306 2.308 0.902 1.00 . A A . 8 LYS CE 1 1
32 6263 1 1 8 LYS CG C 9.017 1.031 1.202 1.00 . A A . 8 LYS CG 1 1
32 6264 1 1 8 LYS H H 4.940 3.367 0.908 1.00 . A A . 8 LYS H 1 1
32 6265 1 1 8 LYS HA H 6.747 1.421 -0.335 1.00 . A A . 8 LYS HA 1 1
32 6266 1 1 8 LYS HB2 H 8.481 3.035 0.590 1.00 . A A . 8 LYS HB2 1 1
32 6267 1 1 8 LYS HB3 H 7.960 2.652 2.219 1.00 . A A . 8 LYS HB3 1 1
32 6268 1 1 8 LYS HD2 H 10.331 1.767 2.762 1.00 . A A . 8 LYS HD2 1 1
32 6269 1 1 8 LYS HD3 H 10.976 0.399 1.890 1.00 . A A . 8 LYS HD3 1 1
32 6270 1 1 8 LYS HE2 H 10.793 3.278 0.755 1.00 . A A . 8 LYS HE2 1 1
32 6271 1 1 8 LYS HE3 H 12.223 2.551 1.473 1.00 . A A . 8 LYS HE3 1 1
32 6272 1 1 8 LYS HG2 H 8.591 0.219 1.820 1.00 . A A . 8 LYS HG2 1 1
32 6273 1 1 8 LYS HG3 H 9.090 0.603 0.184 1.00 . A A . 8 LYS HG3 1 1
32 6274 1 1 8 LYS HZ1 H 10.872 1.533 -0.990 1.00 . A A . 8 LYS HZ1 1 1
32 6275 1 1 8 LYS HZ2 H 12.291 2.374 -0.946 1.00 . A A . 8 LYS HZ2 1 1
32 6276 1 1 8 LYS HZ3 H 12.209 0.856 -0.304 1.00 . A A . 8 LYS HZ3 1 1
32 6277 1 1 8 LYS N N 5.816 3.151 0.420 1.00 . A A . 8 LYS N 1 1
32 6278 1 1 8 LYS NZ N 11.693 1.737 -0.407 1.00 . A A . 8 LYS NZ 1 1
32 6279 1 1 8 LYS O O 5.487 -0.202 1.009 1.00 . A A . 8 LYS O 1 1
32 6280 1 1 9 LEU C C 3.390 -0.187 3.356 1.00 . A A . 9 LEU C 1 1
32 6281 1 1 9 LEU CA C 4.841 0.233 3.741 1.00 . A A . 9 LEU CA 1 1
32 6282 1 1 9 LEU CB C 4.970 0.726 5.216 1.00 . A A . 9 LEU CB 1 1
32 6283 1 1 9 LEU CD1 C 4.249 2.066 7.255 1.00 . A A . 9 LEU CD1 1 1
32 6284 1 1 9 LEU CD2 C 4.419 3.268 5.052 1.00 . A A . 9 LEU CD2 1 1
32 6285 1 1 9 LEU CG C 4.103 1.919 5.727 1.00 . A A . 9 LEU CG 1 1
32 6286 1 1 9 LEU H H 5.842 2.090 3.135 1.00 . A A . 9 LEU H 1 1
32 6287 1 1 9 LEU HA H 5.425 -0.708 3.715 1.00 . A A . 9 LEU HA 1 1
32 6288 1 1 9 LEU HB2 H 4.740 -0.149 5.854 1.00 . A A . 9 LEU HB2 1 1
32 6289 1 1 9 LEU HB3 H 6.036 0.932 5.438 1.00 . A A . 9 LEU HB3 1 1
32 6290 1 1 9 LEU HD11 H 3.965 1.137 7.784 1.00 . A A . 9 LEU HD11 1 1
32 6291 1 1 9 LEU HD12 H 5.287 2.308 7.554 1.00 . A A . 9 LEU HD12 1 1
32 6292 1 1 9 LEU HD13 H 3.598 2.866 7.655 1.00 . A A . 9 LEU HD13 1 1
32 6293 1 1 9 LEU HD21 H 3.817 4.092 5.481 1.00 . A A . 9 LEU HD21 1 1
32 6294 1 1 9 LEU HD22 H 5.483 3.549 5.160 1.00 . A A . 9 LEU HD22 1 1
32 6295 1 1 9 LEU HD23 H 4.187 3.252 3.972 1.00 . A A . 9 LEU HD23 1 1
32 6296 1 1 9 LEU HG H 3.039 1.685 5.531 1.00 . A A . 9 LEU HG 1 1
32 6297 1 1 9 LEU N N 5.560 1.158 2.817 1.00 . A A . 9 LEU N 1 1
32 6298 1 1 9 LEU O O 3.036 -1.354 3.543 1.00 . A A . 9 LEU O 1 1
32 6299 1 1 10 ILE C C 1.174 -0.105 0.953 1.00 . A A . 10 ILE C 1 1
32 6300 1 1 10 ILE CA C 1.165 0.453 2.415 1.00 . A A . 10 ILE CA 1 1
32 6301 1 1 10 ILE CB C 0.209 1.668 2.704 1.00 . A A . 10 ILE CB 1 1
32 6302 1 1 10 ILE CD1 C -1.926 0.333 3.418 1.00 . A A . 10 ILE CD1 1 1
32 6303 1 1 10 ILE CG1 C -1.299 1.364 2.465 1.00 . A A . 10 ILE CG1 1 1
32 6304 1 1 10 ILE CG2 C 0.583 2.985 1.976 1.00 . A A . 10 ILE CG2 1 1
32 6305 1 1 10 ILE H H 3.016 1.660 2.700 1.00 . A A . 10 ILE H 1 1
32 6306 1 1 10 ILE HA H 0.784 -0.350 3.080 1.00 . A A . 10 ILE HA 1 1
32 6307 1 1 10 ILE HB H 0.309 1.897 3.784 1.00 . A A . 10 ILE HB 1 1
32 6308 1 1 10 ILE HD11 H -1.472 -0.669 3.305 1.00 . A A . 10 ILE HD11 1 1
32 6309 1 1 10 ILE HD12 H -1.814 0.633 4.476 1.00 . A A . 10 ILE HD12 1 1
32 6310 1 1 10 ILE HD13 H -3.008 0.219 3.224 1.00 . A A . 10 ILE HD13 1 1
32 6311 1 1 10 ILE HG12 H -1.889 2.295 2.565 1.00 . A A . 10 ILE HG12 1 1
32 6312 1 1 10 ILE HG13 H -1.462 1.039 1.420 1.00 . A A . 10 ILE HG13 1 1
32 6313 1 1 10 ILE HG21 H 0.477 2.898 0.880 1.00 . A A . 10 ILE HG21 1 1
32 6314 1 1 10 ILE HG22 H -0.056 3.829 2.296 1.00 . A A . 10 ILE HG22 1 1
32 6315 1 1 10 ILE HG23 H 1.625 3.288 2.181 1.00 . A A . 10 ILE HG23 1 1
32 6316 1 1 10 ILE N N 2.567 0.745 2.832 1.00 . A A . 10 ILE N 1 1
32 6317 1 1 10 ILE O O 1.153 0.650 -0.023 1.00 . A A . 10 ILE O 1 1
32 6318 1 1 11 ASP C C 0.210 -3.315 -0.402 1.00 . A A . 11 ASP C 1 1
32 6319 1 1 11 ASP CA C 1.263 -2.164 -0.467 1.00 . A A . 11 ASP CA 1 1
32 6320 1 1 11 ASP CB C 2.738 -2.615 -0.769 1.00 . A A . 11 ASP CB 1 1
32 6321 1 1 11 ASP CG C 3.443 -1.846 -1.903 1.00 . A A . 11 ASP CG 1 1
32 6322 1 1 11 ASP H H 1.305 -1.945 1.729 1.00 . A A . 11 ASP H 1 1
32 6323 1 1 11 ASP HA H 0.950 -1.491 -1.292 1.00 . A A . 11 ASP HA 1 1
32 6324 1 1 11 ASP HB2 H 3.381 -2.586 0.133 1.00 . A A . 11 ASP HB2 1 1
32 6325 1 1 11 ASP HB3 H 2.758 -3.683 -1.053 1.00 . A A . 11 ASP HB3 1 1
32 6326 1 1 11 ASP N N 1.237 -1.444 0.837 1.00 . A A . 11 ASP N 1 1
32 6327 1 1 11 ASP O O 0.556 -4.492 -0.259 1.00 . A A . 11 ASP O 1 1
32 6328 1 1 11 ASP OD1 O 3.816 -2.453 -2.912 1.00 . A A . 11 ASP OD1 1 1
32 6329 1 1 12 THR C C -3.524 -3.351 -1.078 1.00 . A A . 12 THR C 1 1
32 6330 1 1 12 THR CA C -2.224 -3.935 -0.439 1.00 . A A . 12 THR CA 1 1
32 6331 1 1 12 THR CB C -2.444 -4.577 0.971 1.00 . A A . 12 THR CB 1 1
32 6332 1 1 12 THR CG2 C -2.833 -3.625 2.117 1.00 . A A . 12 THR CG2 1 1
32 6333 1 1 12 THR H H -1.277 -1.960 -0.589 1.00 . A A . 12 THR H 1 1
32 6334 1 1 12 THR HA H -1.940 -4.770 -1.104 1.00 . A A . 12 THR HA 1 1
32 6335 1 1 12 THR HB H -1.502 -5.075 1.269 1.00 . A A . 12 THR HB 1 1
32 6336 1 1 12 THR HG1 H -3.190 -6.158 0.148 1.00 . A A . 12 THR HG1 1 1
32 6337 1 1 12 THR HG21 H -2.905 -4.167 3.078 1.00 . A A . 12 THR HG21 1 1
32 6338 1 1 12 THR HG22 H -2.085 -2.822 2.251 1.00 . A A . 12 THR HG22 1 1
32 6339 1 1 12 THR HG23 H -3.813 -3.145 1.942 1.00 . A A . 12 THR HG23 1 1
32 6340 1 1 12 THR N N -1.091 -2.964 -0.493 1.00 . A A . 12 THR N 1 1
32 6341 1 1 12 THR O O -4.166 -4.053 -1.861 1.00 . A A . 12 THR O 1 1
32 6342 1 1 12 THR OG1 O -3.438 -5.595 0.888 1.00 . A A . 12 THR OG1 1 1
32 6343 1 1 13 THR C C -4.695 -0.041 -1.852 1.00 . A A . 13 THR C 1 1
32 6344 1 1 13 THR CA C -5.126 -1.427 -1.274 1.00 . A A . 13 THR CA 1 1
32 6345 1 1 13 THR CB C -6.253 -1.395 -0.191 1.00 . A A . 13 THR CB 1 1
32 6346 1 1 13 THR CG2 C -7.540 -0.665 -0.609 1.00 . A A . 13 THR CG2 1 1
32 6347 1 1 13 THR H H -3.301 -1.648 -0.051 1.00 . A A . 13 THR H 1 1
32 6348 1 1 13 THR HA H -5.526 -2.004 -2.131 1.00 . A A . 13 THR HA 1 1
32 6349 1 1 13 THR HB H -5.867 -0.905 0.724 1.00 . A A . 13 THR HB 1 1
32 6350 1 1 13 THR HG1 H -7.342 -2.649 0.786 1.00 . A A . 13 THR HG1 1 1
32 6351 1 1 13 THR HG21 H -8.299 -0.695 0.194 1.00 . A A . 13 THR HG21 1 1
32 6352 1 1 13 THR HG22 H -7.355 0.401 -0.834 1.00 . A A . 13 THR HG22 1 1
32 6353 1 1 13 THR HG23 H -7.996 -1.116 -1.507 1.00 . A A . 13 THR HG23 1 1
32 6354 1 1 13 THR N N -3.914 -2.106 -0.733 1.00 . A A . 13 THR N 1 1
32 6355 1 1 13 THR O O -4.754 0.146 -3.071 1.00 . A A . 13 THR O 1 1
32 6356 1 1 13 THR OG1 O -6.630 -2.728 0.147 1.00 . A A . 13 THR OG1 1 1
32 6357 1 1 14 ALA C C -2.344 2.296 -1.830 1.00 . A A . 14 ALA C 1 1
32 6358 1 1 14 ALA CA C -3.840 2.269 -1.439 1.00 . A A . 14 ALA CA 1 1
32 6359 1 1 14 ALA CB C -4.129 3.266 -0.303 1.00 . A A . 14 ALA CB 1 1
32 6360 1 1 14 ALA H H -4.265 0.645 -0.010 1.00 . A A . 14 ALA H 1 1
32 6361 1 1 14 ALA HXT H -2.987 2.866 -3.577 1.00 . A A . 14 ALA HXT 1 1
32 6362 1 1 14 ALA HA H -4.451 2.587 -2.307 1.00 . A A . 14 ALA HA 1 1
32 6363 1 1 14 ALA HB1 H -3.565 3.030 0.620 1.00 . A A . 14 ALA HB1 1 1
32 6364 1 1 14 ALA HB2 H -3.857 4.298 -0.592 1.00 . A A . 14 ALA HB2 1 1
32 6365 1 1 14 ALA HB3 H -5.203 3.286 -0.036 1.00 . A A . 14 ALA HB3 1 1
32 6366 1 1 14 ALA N N -4.268 0.919 -0.999 1.00 . A A . 14 ALA N 1 1
32 6367 1 1 14 ALA O O -1.425 2.004 -1.063 1.00 . A A . 14 ALA O 1 1
32 6368 1 1 14 ALA OXT O -2.157 2.692 -3.130 1.00 . A A . 14 ALA OXT 1 1
33 6369 1 1 1 ACE C C 1.506 -9.077 -2.054 1.00 . A A . 1 ACE C 1 1
33 6370 1 1 1 ACE CH3 C 1.498 -10.584 -2.291 1.00 . A A . 1 ACE CH3 1 1
33 6371 1 1 1 ACE H1 H 0.646 -10.891 -2.925 1.00 . A A . 1 ACE H1 1 1
33 6372 1 1 1 ACE H2 H 2.430 -10.921 -2.783 1.00 . A A . 1 ACE H2 1 1
33 6373 1 1 1 ACE H3 H 1.413 -11.136 -1.338 1.00 . A A . 1 ACE H3 1 1
33 6374 1 1 1 ACE O O 1.430 -8.625 -0.910 1.00 . A A . 1 ACE O 1 1
33 6375 1 1 2 ILE C C 0.749 -6.307 -4.313 1.00 . A A . 2 ILE C 1 1
33 6376 1 1 2 ILE CA C 1.626 -6.834 -3.132 1.00 . A A . 2 ILE CA 1 1
33 6377 1 1 2 ILE CB C 3.067 -6.212 -3.148 1.00 . A A . 2 ILE CB 1 1
33 6378 1 1 2 ILE CD1 C 5.100 -5.681 -4.672 1.00 . A A . 2 ILE CD1 1 1
33 6379 1 1 2 ILE CG1 C 4.004 -6.690 -4.298 1.00 . A A . 2 ILE CG1 1 1
33 6380 1 1 2 ILE CG2 C 3.777 -6.277 -1.768 1.00 . A A . 2 ILE CG2 1 1
33 6381 1 1 2 ILE H H 1.603 -8.827 -4.049 1.00 . A A . 2 ILE H 1 1
33 6382 1 1 2 ILE HA H 1.137 -6.491 -2.195 1.00 . A A . 2 ILE HA 1 1
33 6383 1 1 2 ILE HB H 2.885 -5.144 -3.333 1.00 . A A . 2 ILE HB 1 1
33 6384 1 1 2 ILE HD11 H 5.705 -6.047 -5.520 1.00 . A A . 2 ILE HD11 1 1
33 6385 1 1 2 ILE HD12 H 4.666 -4.709 -4.974 1.00 . A A . 2 ILE HD12 1 1
33 6386 1 1 2 ILE HD13 H 5.789 -5.489 -3.830 1.00 . A A . 2 ILE HD13 1 1
33 6387 1 1 2 ILE HG12 H 4.458 -7.667 -4.045 1.00 . A A . 2 ILE HG12 1 1
33 6388 1 1 2 ILE HG13 H 3.412 -6.881 -5.212 1.00 . A A . 2 ILE HG13 1 1
33 6389 1 1 2 ILE HG21 H 4.089 -7.303 -1.500 1.00 . A A . 2 ILE HG21 1 1
33 6390 1 1 2 ILE HG22 H 4.685 -5.645 -1.739 1.00 . A A . 2 ILE HG22 1 1
33 6391 1 1 2 ILE HG23 H 3.132 -5.912 -0.947 1.00 . A A . 2 ILE HG23 1 1
33 6392 1 1 2 ILE N N 1.607 -8.323 -3.156 1.00 . A A . 2 ILE N 1 1
33 6393 1 1 2 ILE O O 0.788 -6.835 -5.432 1.00 . A A . 2 ILE O 1 1
33 6394 1 1 3 TRP C C -1.281 -3.168 -4.658 1.00 . A A . 3 TRP C 1 1
33 6395 1 1 3 TRP CA C -0.930 -4.625 -5.074 1.00 . A A . 3 TRP CA 1 1
33 6396 1 1 3 TRP CB C -2.199 -5.488 -5.367 1.00 . A A . 3 TRP CB 1 1
33 6397 1 1 3 TRP CD1 C -3.035 -6.698 -3.185 1.00 . A A . 3 TRP CD1 1 1
33 6398 1 1 3 TRP CD2 C -4.386 -5.101 -3.946 1.00 . A A . 3 TRP CD2 1 1
33 6399 1 1 3 TRP CE2 C -4.937 -5.670 -2.771 1.00 . A A . 3 TRP CE2 1 1
33 6400 1 1 3 TRP CE3 C -5.061 -4.048 -4.619 1.00 . A A . 3 TRP CE3 1 1
33 6401 1 1 3 TRP CG C -3.187 -5.742 -4.212 1.00 . A A . 3 TRP CG 1 1
33 6402 1 1 3 TRP CH2 C -6.816 -4.155 -2.933 1.00 . A A . 3 TRP CH2 1 1
33 6403 1 1 3 TRP CZ2 C -6.165 -5.189 -2.258 1.00 . A A . 3 TRP CZ2 1 1
33 6404 1 1 3 TRP CZ3 C -6.272 -3.594 -4.095 1.00 . A A . 3 TRP CZ3 1 1
33 6405 1 1 3 TRP H H 0.104 -4.834 -3.123 1.00 . A A . 3 TRP H 1 1
33 6406 1 1 3 TRP HA H -0.368 -4.584 -6.029 1.00 . A A . 3 TRP HA 1 1
33 6407 1 1 3 TRP HB2 H -2.747 -5.031 -6.212 1.00 . A A . 3 TRP HB2 1 1
33 6408 1 1 3 TRP HB3 H -1.881 -6.468 -5.769 1.00 . A A . 3 TRP HB3 1 1
33 6409 1 1 3 TRP HD1 H -2.190 -7.366 -3.094 1.00 . A A . 3 TRP HD1 1 1
33 6410 1 1 3 TRP HE1 H -4.250 -7.247 -1.443 1.00 . A A . 3 TRP HE1 1 1
33 6411 1 1 3 TRP HE3 H -4.645 -3.598 -5.508 1.00 . A A . 3 TRP HE3 1 1
33 6412 1 1 3 TRP HH2 H -7.752 -3.777 -2.548 1.00 . A A . 3 TRP HH2 1 1
33 6413 1 1 3 TRP HZ2 H -6.592 -5.611 -1.359 1.00 . A A . 3 TRP HZ2 1 1
33 6414 1 1 3 TRP HZ3 H -6.795 -2.790 -4.591 1.00 . A A . 3 TRP HZ3 1 1
33 6415 1 1 3 TRP N N -0.029 -5.239 -4.056 1.00 . A A . 3 TRP N 1 1
33 6416 1 1 3 TRP NE1 N -4.111 -6.669 -2.280 1.00 . A A . 3 TRP NE1 1 1
33 6417 1 1 3 TRP O O -1.870 -2.949 -3.595 1.00 . A A . 3 TRP O 1 1
33 6418 1 1 4 GLY C C -0.346 -0.149 -4.073 1.00 . A A . 4 GLY C 1 1
33 6419 1 1 4 GLY CA C -1.206 -0.744 -5.205 1.00 . A A . 4 GLY CA 1 1
33 6420 1 1 4 GLY H H -0.426 -2.475 -6.339 1.00 . A A . 4 GLY H 1 1
33 6421 1 1 4 GLY HA2 H -1.078 -0.159 -6.135 1.00 . A A . 4 GLY HA2 1 1
33 6422 1 1 4 GLY HA3 H -2.276 -0.623 -4.948 1.00 . A A . 4 GLY HA3 1 1
33 6423 1 1 4 GLY N N -0.919 -2.173 -5.490 1.00 . A A . 4 GLY N 1 1
33 6424 1 1 4 GLY O O -0.791 -0.125 -2.922 1.00 . A A . 4 GLY O 1 1
33 6425 1 1 5 . C C 1.701 2.463 -3.353 1.00 . A A . 5 DAB C 1 1
33 6426 1 1 5 . CA C 1.802 0.916 -3.413 1.00 . A A . 5 DAB CA 1 1
33 6427 1 1 5 . CB C 3.265 0.428 -3.671 1.00 . A A . 5 DAB CB 1 1
33 6428 1 1 5 . CG C 4.123 0.190 -2.395 1.00 . A A . 5 DAB CG 1 1
33 6429 1 1 5 . H H 1.053 0.325 -5.423 1.00 . A A . 5 DAB H 1 1
33 6430 1 1 5 . HA H 1.514 0.506 -2.426 1.00 . A A . 5 DAB HA 1 1
33 6431 1 1 5 . HB2 H 3.271 -0.518 -4.243 1.00 . A A . 5 DAB HB2 1 1
33 6432 1 1 5 . HB3 H 3.803 1.134 -4.332 1.00 . A A . 5 DAB HB3 1 1
33 6433 1 1 5 . HD2 H 3.058 -0.551 -0.620 1.00 . A A . 5 DAB HD2 1 1
33 6434 1 1 5 . HG2 H 5.153 -0.088 -2.682 1.00 . A A . 5 DAB HG2 1 1
33 6435 1 1 5 . HG3 H 4.223 1.145 -1.844 1.00 . A A . 5 DAB HG3 1 1
33 6436 1 1 5 . N N 0.863 0.337 -4.414 1.00 . A A . 5 DAB N 1 1
33 6437 1 1 5 . ND N 3.573 -0.827 -1.465 1.00 . A A . 5 DAB ND 1 1
33 6438 1 1 5 . O O 1.883 3.150 -4.363 1.00 . A A . 5 DAB O 1 1
33 6439 1 1 6 SER C C 2.394 4.844 -0.867 1.00 . A A . 6 SER C 1 1
33 6440 1 1 6 SER CA C 1.298 4.447 -1.899 1.00 . A A . 6 SER CA 1 1
33 6441 1 1 6 SER CB C -0.149 4.757 -1.451 1.00 . A A . 6 SER CB 1 1
33 6442 1 1 6 SER H H 1.376 2.295 -1.390 1.00 . A A . 6 SER H 1 1
33 6443 1 1 6 SER HA H 1.449 5.029 -2.831 1.00 . A A . 6 SER HA 1 1
33 6444 1 1 6 SER HB2 H -0.864 4.455 -2.239 1.00 . A A . 6 SER HB2 1 1
33 6445 1 1 6 SER HB3 H -0.428 4.186 -0.546 1.00 . A A . 6 SER HB3 1 1
33 6446 1 1 6 SER HG H 0.259 6.361 -0.462 1.00 . A A . 6 SER HG 1 1
33 6447 1 1 6 SER N N 1.418 2.986 -2.149 1.00 . A A . 6 SER N 1 1
33 6448 1 1 6 SER O O 2.134 4.905 0.339 1.00 . A A . 6 SER O 1 1
33 6449 1 1 6 SER OG O -0.318 6.149 -1.201 1.00 . A A . 6 SER OG 1 1
33 6450 1 1 7 GLY C C 5.838 4.380 -0.483 1.00 . A A . 7 GLY C 1 1
33 6451 1 1 7 GLY CA C 4.765 5.482 -0.495 1.00 . A A . 7 GLY CA 1 1
33 6452 1 1 7 GLY H H 3.741 4.960 -2.365 1.00 . A A . 7 GLY H 1 1
33 6453 1 1 7 GLY HA2 H 5.214 6.410 -0.896 1.00 . A A . 7 GLY HA2 1 1
33 6454 1 1 7 GLY HA3 H 4.459 5.747 0.537 1.00 . A A . 7 GLY HA3 1 1
33 6455 1 1 7 GLY N N 3.621 5.108 -1.356 1.00 . A A . 7 GLY N 1 1
33 6456 1 1 7 GLY O O 6.768 4.425 -1.292 1.00 . A A . 7 GLY O 1 1
33 6457 1 1 8 LYS C C 6.069 1.023 1.271 1.00 . A A . 8 LYS C 1 1
33 6458 1 1 8 LYS CA C 6.674 2.281 0.575 1.00 . A A . 8 LYS CA 1 1
33 6459 1 1 8 LYS CB C 8.088 2.694 1.109 1.00 . A A . 8 LYS CB 1 1
33 6460 1 1 8 LYS CD C 7.581 4.442 3.000 1.00 . A A . 8 LYS CD 1 1
33 6461 1 1 8 LYS CE C 7.876 4.914 4.438 1.00 . A A . 8 LYS CE 1 1
33 6462 1 1 8 LYS CG C 8.296 3.137 2.581 1.00 . A A . 8 LYS CG 1 1
33 6463 1 1 8 LYS H H 4.820 3.454 0.956 1.00 . A A . 8 LYS H 1 1
33 6464 1 1 8 LYS HA H 6.871 1.937 -0.462 1.00 . A A . 8 LYS HA 1 1
33 6465 1 1 8 LYS HB2 H 8.766 1.837 0.932 1.00 . A A . 8 LYS HB2 1 1
33 6466 1 1 8 LYS HB3 H 8.502 3.483 0.451 1.00 . A A . 8 LYS HB3 1 1
33 6467 1 1 8 LYS HD2 H 7.810 5.251 2.279 1.00 . A A . 8 LYS HD2 1 1
33 6468 1 1 8 LYS HD3 H 6.490 4.289 2.918 1.00 . A A . 8 LYS HD3 1 1
33 6469 1 1 8 LYS HE2 H 7.150 5.703 4.716 1.00 . A A . 8 LYS HE2 1 1
33 6470 1 1 8 LYS HE3 H 7.701 4.091 5.158 1.00 . A A . 8 LYS HE3 1 1
33 6471 1 1 8 LYS HG2 H 8.016 2.316 3.266 1.00 . A A . 8 LYS HG2 1 1
33 6472 1 1 8 LYS HG3 H 9.384 3.263 2.734 1.00 . A A . 8 LYS HG3 1 1
33 6473 1 1 8 LYS HZ1 H 9.426 5.774 5.557 1.00 . A A . 8 LYS HZ1 1 1
33 6474 1 1 8 LYS HZ2 H 9.959 4.738 4.390 1.00 . A A . 8 LYS HZ2 1 1
33 6475 1 1 8 LYS HZ3 H 9.425 6.240 3.974 1.00 . A A . 8 LYS HZ3 1 1
33 6476 1 1 8 LYS N N 5.706 3.411 0.443 1.00 . A A . 8 LYS N 1 1
33 6477 1 1 8 LYS NZ N 9.247 5.447 4.601 1.00 . A A . 8 LYS NZ 1 1
33 6478 1 1 8 LYS O O 5.953 -0.022 0.623 1.00 . A A . 8 LYS O 1 1
33 6479 1 1 9 LEU C C 3.633 -0.452 3.054 1.00 . A A . 9 LEU C 1 1
33 6480 1 1 9 LEU CA C 5.116 -0.049 3.325 1.00 . A A . 9 LEU CA 1 1
33 6481 1 1 9 LEU CB C 5.456 0.120 4.837 1.00 . A A . 9 LEU CB 1 1
33 6482 1 1 9 LEU CD1 C 3.453 1.005 6.223 1.00 . A A . 9 LEU CD1 1 1
33 6483 1 1 9 LEU CD2 C 5.781 1.760 6.772 1.00 . A A . 9 LEU CD2 1 1
33 6484 1 1 9 LEU CG C 4.843 1.317 5.631 1.00 . A A . 9 LEU CG 1 1
33 6485 1 1 9 LEU H H 5.869 1.999 3.023 1.00 . A A . 9 LEU H 1 1
33 6486 1 1 9 LEU HA H 5.700 -0.941 3.020 1.00 . A A . 9 LEU HA 1 1
33 6487 1 1 9 LEU HB2 H 5.225 -0.825 5.366 1.00 . A A . 9 LEU HB2 1 1
33 6488 1 1 9 LEU HB3 H 6.561 0.172 4.901 1.00 . A A . 9 LEU HB3 1 1
33 6489 1 1 9 LEU HD11 H 2.712 0.749 5.447 1.00 . A A . 9 LEU HD11 1 1
33 6490 1 1 9 LEU HD12 H 3.484 0.154 6.930 1.00 . A A . 9 LEU HD12 1 1
33 6491 1 1 9 LEU HD13 H 3.038 1.870 6.772 1.00 . A A . 9 LEU HD13 1 1
33 6492 1 1 9 LEU HD21 H 5.941 0.956 7.515 1.00 . A A . 9 LEU HD21 1 1
33 6493 1 1 9 LEU HD22 H 6.776 2.053 6.390 1.00 . A A . 9 LEU HD22 1 1
33 6494 1 1 9 LEU HD23 H 5.381 2.636 7.317 1.00 . A A . 9 LEU HD23 1 1
33 6495 1 1 9 LEU HG H 4.737 2.183 4.951 1.00 . A A . 9 LEU HG 1 1
33 6496 1 1 9 LEU N N 5.680 1.103 2.561 1.00 . A A . 9 LEU N 1 1
33 6497 1 1 9 LEU O O 3.321 -1.640 3.179 1.00 . A A . 9 LEU O 1 1
33 6498 1 1 10 ILE C C 1.093 -0.301 0.955 1.00 . A A . 10 ILE C 1 1
33 6499 1 1 10 ILE CA C 1.295 0.180 2.430 1.00 . A A . 10 ILE CA 1 1
33 6500 1 1 10 ILE CB C 0.369 1.354 2.921 1.00 . A A . 10 ILE CB 1 1
33 6501 1 1 10 ILE CD1 C -1.596 -0.044 3.936 1.00 . A A . 10 ILE CD1 1 1
33 6502 1 1 10 ILE CG1 C -1.151 1.012 2.911 1.00 . A A . 10 ILE CG1 1 1
33 6503 1 1 10 ILE CG2 C 0.591 2.711 2.205 1.00 . A A . 10 ILE CG2 1 1
33 6504 1 1 10 ILE H H 3.121 1.434 2.613 1.00 . A A . 10 ILE H 1 1
33 6505 1 1 10 ILE HA H 1.019 -0.666 3.092 1.00 . A A . 10 ILE HA 1 1
33 6506 1 1 10 ILE HB H 0.632 1.543 3.981 1.00 . A A . 10 ILE HB 1 1
33 6507 1 1 10 ILE HD11 H -2.693 -0.175 3.921 1.00 . A A . 10 ILE HD11 1 1
33 6508 1 1 10 ILE HD12 H -1.151 -1.036 3.735 1.00 . A A . 10 ILE HD12 1 1
33 6509 1 1 10 ILE HD13 H -1.319 0.243 4.968 1.00 . A A . 10 ILE HD13 1 1
33 6510 1 1 10 ILE HG12 H -1.742 1.927 3.118 1.00 . A A . 10 ILE HG12 1 1
33 6511 1 1 10 ILE HG13 H -1.466 0.698 1.899 1.00 . A A . 10 ILE HG13 1 1
33 6512 1 1 10 ILE HG21 H 0.016 3.526 2.683 1.00 . A A . 10 ILE HG21 1 1
33 6513 1 1 10 ILE HG22 H 1.650 3.023 2.229 1.00 . A A . 10 ILE HG22 1 1
33 6514 1 1 10 ILE HG23 H 0.283 2.683 1.144 1.00 . A A . 10 ILE HG23 1 1
33 6515 1 1 10 ILE N N 2.734 0.487 2.693 1.00 . A A . 10 ILE N 1 1
33 6516 1 1 10 ILE O O 0.872 0.500 0.042 1.00 . A A . 10 ILE O 1 1
33 6517 1 1 11 ASP C C -0.225 -3.213 -0.586 1.00 . A A . 11 ASP C 1 1
33 6518 1 1 11 ASP CA C 1.023 -2.271 -0.591 1.00 . A A . 11 ASP CA 1 1
33 6519 1 1 11 ASP CB C 2.377 -2.948 -0.985 1.00 . A A . 11 ASP CB 1 1
33 6520 1 1 11 ASP CG C 3.377 -2.108 -1.819 1.00 . A A . 11 ASP CG 1 1
33 6521 1 1 11 ASP H H 1.423 -2.176 1.584 1.00 . A A . 11 ASP H 1 1
33 6522 1 1 11 ASP HA H 0.821 -1.517 -1.377 1.00 . A A . 11 ASP HA 1 1
33 6523 1 1 11 ASP HB2 H 2.899 -3.374 -0.106 1.00 . A A . 11 ASP HB2 1 1
33 6524 1 1 11 ASP HB3 H 2.149 -3.831 -1.605 1.00 . A A . 11 ASP HB3 1 1
33 6525 1 1 11 ASP N N 1.190 -1.629 0.746 1.00 . A A . 11 ASP N 1 1
33 6526 1 1 11 ASP O O -0.120 -4.437 -0.721 1.00 . A A . 11 ASP O 1 1
33 6527 1 1 11 ASP OD1 O 3.914 -2.618 -2.806 1.00 . A A . 11 ASP OD1 1 1
33 6528 1 1 12 THR C C -3.759 -2.204 -0.821 1.00 . A A . 12 THR C 1 1
33 6529 1 1 12 THR CA C -2.736 -3.304 -0.396 1.00 . A A . 12 THR CA 1 1
33 6530 1 1 12 THR CB C -3.016 -4.016 0.971 1.00 . A A . 12 THR CB 1 1
33 6531 1 1 12 THR CG2 C -4.409 -4.654 1.099 1.00 . A A . 12 THR CG2 1 1
33 6532 1 1 12 THR H H -1.379 -1.584 -0.375 1.00 . A A . 12 THR H 1 1
33 6533 1 1 12 THR HA H -2.748 -4.078 -1.188 1.00 . A A . 12 THR HA 1 1
33 6534 1 1 12 THR HB H -2.896 -3.284 1.793 1.00 . A A . 12 THR HB 1 1
33 6535 1 1 12 THR HG1 H -1.263 -4.785 0.744 1.00 . A A . 12 THR HG1 1 1
33 6536 1 1 12 THR HG21 H -4.540 -5.135 2.086 1.00 . A A . 12 THR HG21 1 1
33 6537 1 1 12 THR HG22 H -5.219 -3.908 0.995 1.00 . A A . 12 THR HG22 1 1
33 6538 1 1 12 THR HG23 H -4.574 -5.432 0.334 1.00 . A A . 12 THR HG23 1 1
33 6539 1 1 12 THR N N -1.419 -2.607 -0.428 1.00 . A A . 12 THR N 1 1
33 6540 1 1 12 THR O O -4.218 -2.214 -1.965 1.00 . A A . 12 THR O 1 1
33 6541 1 1 12 THR OG1 O -2.077 -5.067 1.174 1.00 . A A . 12 THR OG1 1 1
33 6542 1 1 13 THR C C -4.166 1.105 -0.542 1.00 . A A . 13 THR C 1 1
33 6543 1 1 13 THR CA C -5.042 -0.142 -0.217 1.00 . A A . 13 THR CA 1 1
33 6544 1 1 13 THR CB C -6.014 0.071 0.984 1.00 . A A . 13 THR CB 1 1
33 6545 1 1 13 THR CG2 C -7.069 1.167 0.752 1.00 . A A . 13 THR CG2 1 1
33 6546 1 1 13 THR H H -3.659 -1.358 0.999 1.00 . A A . 13 THR H 1 1
33 6547 1 1 13 THR HA H -5.674 -0.402 -1.092 1.00 . A A . 13 THR HA 1 1
33 6548 1 1 13 THR HB H -5.431 0.338 1.887 1.00 . A A . 13 THR HB 1 1
33 6549 1 1 13 THR HG1 H -7.270 -1.303 0.487 1.00 . A A . 13 THR HG1 1 1
33 6550 1 1 13 THR HG21 H -7.746 1.262 1.621 1.00 . A A . 13 THR HG21 1 1
33 6551 1 1 13 THR HG22 H -6.606 2.158 0.597 1.00 . A A . 13 THR HG22 1 1
33 6552 1 1 13 THR HG23 H -7.698 0.954 -0.132 1.00 . A A . 13 THR HG23 1 1
33 6553 1 1 13 THR N N -4.100 -1.254 0.079 1.00 . A A . 13 THR N 1 1
33 6554 1 1 13 THR O O -3.490 1.650 0.340 1.00 . A A . 13 THR O 1 1
33 6555 1 1 13 THR OG1 O -6.728 -1.132 1.261 1.00 . A A . 13 THR OG1 1 1
33 6556 1 1 14 ALA C C -4.072 4.067 -1.864 1.00 . A A . 14 ALA C 1 1
33 6557 1 1 14 ALA CA C -3.404 2.728 -2.263 1.00 . A A . 14 ALA CA 1 1
33 6558 1 1 14 ALA CB C -3.181 2.612 -3.782 1.00 . A A . 14 ALA CB 1 1
33 6559 1 1 14 ALA H H -4.775 1.010 -2.454 1.00 . A A . 14 ALA H 1 1
33 6560 1 1 14 ALA HXT H -3.028 3.893 -0.232 1.00 . A A . 14 ALA HXT 1 1
33 6561 1 1 14 ALA HA H -2.398 2.685 -1.799 1.00 . A A . 14 ALA HA 1 1
33 6562 1 1 14 ALA HB1 H -2.547 3.436 -4.161 1.00 . A A . 14 ALA HB1 1 1
33 6563 1 1 14 ALA HB2 H -2.669 1.672 -4.052 1.00 . A A . 14 ALA HB2 1 1
33 6564 1 1 14 ALA HB3 H -4.130 2.644 -4.352 1.00 . A A . 14 ALA HB3 1 1
33 6565 1 1 14 ALA N N -4.195 1.558 -1.809 1.00 . A A . 14 ALA N 1 1
33 6566 1 1 14 ALA O O -4.905 4.658 -2.551 1.00 . A A . 14 ALA O 1 1
33 6567 1 1 14 ALA OXT O -3.636 4.513 -0.641 1.00 . A A . 14 ALA OXT 1 1
34 6568 1 1 1 ACE C C 2.157 -7.066 -1.209 1.00 . A A . 1 ACE C 1 1
34 6569 1 1 1 ACE CH3 C 1.453 -8.164 -0.421 1.00 . A A . 1 ACE CH3 1 1
34 6570 1 1 1 ACE H1 H 1.553 -7.998 0.667 1.00 . A A . 1 ACE H1 1 1
34 6571 1 1 1 ACE H2 H 0.371 -8.195 -0.649 1.00 . A A . 1 ACE H2 1 1
34 6572 1 1 1 ACE H3 H 1.879 -9.160 -0.641 1.00 . A A . 1 ACE H3 1 1
34 6573 1 1 1 ACE O O 2.732 -6.146 -0.623 1.00 . A A . 1 ACE O 1 1
34 6574 1 1 2 ILE C C 1.681 -5.886 -4.604 1.00 . A A . 2 ILE C 1 1
34 6575 1 1 2 ILE CA C 2.724 -6.220 -3.487 1.00 . A A . 2 ILE CA 1 1
34 6576 1 1 2 ILE CB C 4.145 -6.667 -4.012 1.00 . A A . 2 ILE CB 1 1
34 6577 1 1 2 ILE CD1 C 3.522 -8.847 -5.345 1.00 . A A . 2 ILE CD1 1 1
34 6578 1 1 2 ILE CG1 C 4.407 -8.184 -4.281 1.00 . A A . 2 ILE CG1 1 1
34 6579 1 1 2 ILE CG2 C 5.272 -6.132 -3.091 1.00 . A A . 2 ILE CG2 1 1
34 6580 1 1 2 ILE H H 1.620 -8.030 -2.882 1.00 . A A . 2 ILE H 1 1
34 6581 1 1 2 ILE HA H 2.879 -5.254 -2.967 1.00 . A A . 2 ILE HA 1 1
34 6582 1 1 2 ILE HB H 4.301 -6.154 -4.976 1.00 . A A . 2 ILE HB 1 1
34 6583 1 1 2 ILE HD11 H 3.814 -9.899 -5.509 1.00 . A A . 2 ILE HD11 1 1
34 6584 1 1 2 ILE HD12 H 2.457 -8.850 -5.049 1.00 . A A . 2 ILE HD12 1 1
34 6585 1 1 2 ILE HD13 H 3.596 -8.329 -6.319 1.00 . A A . 2 ILE HD13 1 1
34 6586 1 1 2 ILE HG12 H 5.458 -8.323 -4.599 1.00 . A A . 2 ILE HG12 1 1
34 6587 1 1 2 ILE HG13 H 4.319 -8.755 -3.337 1.00 . A A . 2 ILE HG13 1 1
34 6588 1 1 2 ILE HG21 H 5.234 -6.579 -2.080 1.00 . A A . 2 ILE HG21 1 1
34 6589 1 1 2 ILE HG22 H 6.280 -6.339 -3.503 1.00 . A A . 2 ILE HG22 1 1
34 6590 1 1 2 ILE HG23 H 5.214 -5.034 -2.963 1.00 . A A . 2 ILE HG23 1 1
34 6591 1 1 2 ILE N N 2.104 -7.194 -2.541 1.00 . A A . 2 ILE N 1 1
34 6592 1 1 2 ILE O O 1.779 -6.354 -5.742 1.00 . A A . 2 ILE O 1 1
34 6593 1 1 3 TRP C C -0.952 -3.262 -4.735 1.00 . A A . 3 TRP C 1 1
34 6594 1 1 3 TRP CA C -0.403 -4.640 -5.202 1.00 . A A . 3 TRP CA 1 1
34 6595 1 1 3 TRP CB C -1.501 -5.739 -5.365 1.00 . A A . 3 TRP CB 1 1
34 6596 1 1 3 TRP CD1 C -1.933 -6.798 -2.989 1.00 . A A . 3 TRP CD1 1 1
34 6597 1 1 3 TRP CD2 C -3.709 -5.842 -3.930 1.00 . A A . 3 TRP CD2 1 1
34 6598 1 1 3 TRP CE2 C -4.063 -6.358 -2.657 1.00 . A A . 3 TRP CE2 1 1
34 6599 1 1 3 TRP CE3 C -4.676 -5.174 -4.727 1.00 . A A . 3 TRP CE3 1 1
34 6600 1 1 3 TRP CG C -2.367 -6.108 -4.143 1.00 . A A . 3 TRP CG 1 1
34 6601 1 1 3 TRP CH2 C -6.322 -5.548 -2.970 1.00 . A A . 3 TRP CH2 1 1
34 6602 1 1 3 TRP CZ2 C -5.385 -6.210 -2.173 1.00 . A A . 3 TRP CZ2 1 1
34 6603 1 1 3 TRP CZ3 C -5.973 -5.040 -4.227 1.00 . A A . 3 TRP CZ3 1 1
34 6604 1 1 3 TRP H H 0.678 -4.766 -3.278 1.00 . A A . 3 TRP H 1 1
34 6605 1 1 3 TRP HA H 0.049 -4.513 -6.207 1.00 . A A . 3 TRP HA 1 1
34 6606 1 1 3 TRP HB2 H -2.164 -5.435 -6.197 1.00 . A A . 3 TRP HB2 1 1
34 6607 1 1 3 TRP HB3 H -1.027 -6.664 -5.742 1.00 . A A . 3 TRP HB3 1 1
34 6608 1 1 3 TRP HD1 H -0.925 -7.151 -2.832 1.00 . A A . 3 TRP HD1 1 1
34 6609 1 1 3 TRP HE1 H -2.931 -7.417 -1.136 1.00 . A A . 3 TRP HE1 1 1
34 6610 1 1 3 TRP HE3 H -4.420 -4.766 -5.694 1.00 . A A . 3 TRP HE3 1 1
34 6611 1 1 3 TRP HH2 H -7.332 -5.424 -2.608 1.00 . A A . 3 TRP HH2 1 1
34 6612 1 1 3 TRP HZ2 H -5.666 -6.596 -1.204 1.00 . A A . 3 TRP HZ2 1 1
34 6613 1 1 3 TRP HZ3 H -6.718 -4.529 -4.819 1.00 . A A . 3 TRP HZ3 1 1
34 6614 1 1 3 TRP N N 0.679 -5.051 -4.263 1.00 . A A . 3 TRP N 1 1
34 6615 1 1 3 TRP NE1 N -2.970 -6.958 -2.052 1.00 . A A . 3 TRP NE1 1 1
34 6616 1 1 3 TRP O O -1.534 -3.162 -3.652 1.00 . A A . 3 TRP O 1 1
34 6617 1 1 4 GLY C C -0.392 -0.199 -4.050 1.00 . A A . 4 GLY C 1 1
34 6618 1 1 4 GLY CA C -1.219 -0.831 -5.188 1.00 . A A . 4 GLY CA 1 1
34 6619 1 1 4 GLY H H -0.250 -2.402 -6.411 1.00 . A A . 4 GLY H 1 1
34 6620 1 1 4 GLY HA2 H -1.184 -0.190 -6.090 1.00 . A A . 4 GLY HA2 1 1
34 6621 1 1 4 GLY HA3 H -2.289 -0.855 -4.899 1.00 . A A . 4 GLY HA3 1 1
34 6622 1 1 4 GLY N N -0.755 -2.200 -5.540 1.00 . A A . 4 GLY N 1 1
34 6623 1 1 4 GLY O O -0.852 -0.180 -2.904 1.00 . A A . 4 GLY O 1 1
34 6624 1 1 5 . C C 1.598 2.462 -3.274 1.00 . A A . 5 DAB C 1 1
34 6625 1 1 5 . CA C 1.726 0.919 -3.373 1.00 . A A . 5 DAB CA 1 1
34 6626 1 1 5 . CB C 3.201 0.470 -3.645 1.00 . A A . 5 DAB CB 1 1
34 6627 1 1 5 . CG C 4.079 0.218 -2.387 1.00 . A A . 5 DAB CG 1 1
34 6628 1 1 5 . H H 0.998 0.316 -5.388 1.00 . A A . 5 DAB H 1 1
34 6629 1 1 5 . HA H 1.451 0.485 -2.393 1.00 . A A . 5 DAB HA 1 1
34 6630 1 1 5 . HB2 H 3.226 -0.465 -4.238 1.00 . A A . 5 DAB HB2 1 1
34 6631 1 1 5 . HB3 H 3.720 1.200 -4.294 1.00 . A A . 5 DAB HB3 1 1
34 6632 1 1 5 . HD2 H 3.084 -0.520 -0.571 1.00 . A A . 5 DAB HD2 1 1
34 6633 1 1 5 . HG2 H 5.102 -0.065 -2.694 1.00 . A A . 5 DAB HG2 1 1
34 6634 1 1 5 . HG3 H 4.198 1.170 -1.835 1.00 . A A . 5 DAB HG3 1 1
34 6635 1 1 5 . N N 0.806 0.321 -4.380 1.00 . A A . 5 DAB N 1 1
34 6636 1 1 5 . ND N 3.547 -0.797 -1.444 1.00 . A A . 5 DAB ND 1 1
34 6637 1 1 5 . O O 1.721 3.177 -4.274 1.00 . A A . 5 DAB O 1 1
34 6638 1 1 6 SER C C 2.399 4.776 -0.788 1.00 . A A . 6 SER C 1 1
34 6639 1 1 6 SER CA C 1.232 4.400 -1.747 1.00 . A A . 6 SER CA 1 1
34 6640 1 1 6 SER CB C -0.178 4.679 -1.177 1.00 . A A . 6 SER CB 1 1
34 6641 1 1 6 SER H H 1.338 2.238 -1.304 1.00 . A A . 6 SER H 1 1
34 6642 1 1 6 SER HA H 1.303 5.008 -2.673 1.00 . A A . 6 SER HA 1 1
34 6643 1 1 6 SER HB2 H -0.952 4.369 -1.900 1.00 . A A . 6 SER HB2 1 1
34 6644 1 1 6 SER HB3 H -0.370 4.095 -0.258 1.00 . A A . 6 SER HB3 1 1
34 6645 1 1 6 SER HG H 0.282 6.279 -0.204 1.00 . A A . 6 SER HG 1 1
34 6646 1 1 6 SER N N 1.359 2.950 -2.044 1.00 . A A . 6 SER N 1 1
34 6647 1 1 6 SER O O 2.240 4.762 0.437 1.00 . A A . 6 SER O 1 1
34 6648 1 1 6 SER OG O -0.347 6.065 -0.898 1.00 . A A . 6 SER OG 1 1
34 6649 1 1 7 GLY C C 5.826 4.330 -0.593 1.00 . A A . 7 GLY C 1 1
34 6650 1 1 7 GLY CA C 4.778 5.456 -0.569 1.00 . A A . 7 GLY CA 1 1
34 6651 1 1 7 GLY H H 3.622 4.996 -2.378 1.00 . A A . 7 GLY H 1 1
34 6652 1 1 7 GLY HA2 H 5.225 6.365 -1.013 1.00 . A A . 7 GLY HA2 1 1
34 6653 1 1 7 GLY HA3 H 4.533 5.747 0.471 1.00 . A A . 7 GLY HA3 1 1
34 6654 1 1 7 GLY N N 3.578 5.096 -1.358 1.00 . A A . 7 GLY N 1 1
34 6655 1 1 7 GLY O O 6.719 4.344 -1.445 1.00 . A A . 7 GLY O 1 1
34 6656 1 1 8 LYS C C 6.081 1.002 1.232 1.00 . A A . 8 LYS C 1 1
34 6657 1 1 8 LYS CA C 6.663 2.223 0.452 1.00 . A A . 8 LYS CA 1 1
34 6658 1 1 8 LYS CB C 8.122 2.606 0.872 1.00 . A A . 8 LYS CB 1 1
34 6659 1 1 8 LYS CD C 7.810 4.445 2.715 1.00 . A A . 8 LYS CD 1 1
34 6660 1 1 8 LYS CE C 8.306 4.940 4.086 1.00 . A A . 8 LYS CE 1 1
34 6661 1 1 8 LYS CG C 8.442 3.097 2.308 1.00 . A A . 8 LYS CG 1 1
34 6662 1 1 8 LYS H H 4.835 3.427 0.872 1.00 . A A . 8 LYS H 1 1
34 6663 1 1 8 LYS HA H 6.775 1.843 -0.584 1.00 . A A . 8 LYS HA 1 1
34 6664 1 1 8 LYS HB2 H 8.759 1.720 0.686 1.00 . A A . 8 LYS HB2 1 1
34 6665 1 1 8 LYS HB3 H 8.516 3.354 0.158 1.00 . A A . 8 LYS HB3 1 1
34 6666 1 1 8 LYS HD2 H 8.030 5.201 1.937 1.00 . A A . 8 LYS HD2 1 1
34 6667 1 1 8 LYS HD3 H 6.708 4.341 2.733 1.00 . A A . 8 LYS HD3 1 1
34 6668 1 1 8 LYS HE2 H 8.097 4.184 4.868 1.00 . A A . 8 LYS HE2 1 1
34 6669 1 1 8 LYS HE3 H 9.406 5.069 4.073 1.00 . A A . 8 LYS HE3 1 1
34 6670 1 1 8 LYS HG2 H 8.174 2.315 3.043 1.00 . A A . 8 LYS HG2 1 1
34 6671 1 1 8 LYS HG3 H 9.542 3.184 2.388 1.00 . A A . 8 LYS HG3 1 1
34 6672 1 1 8 LYS HZ1 H 7.983 6.568 5.363 1.00 . A A . 8 LYS HZ1 1 1
34 6673 1 1 8 LYS HZ2 H 7.863 6.956 3.764 1.00 . A A . 8 LYS HZ2 1 1
34 6674 1 1 8 LYS HZ3 H 6.642 6.135 4.505 1.00 . A A . 8 LYS HZ3 1 1
34 6675 1 1 8 LYS N N 5.716 3.375 0.349 1.00 . A A . 8 LYS N 1 1
34 6676 1 1 8 LYS NZ N 7.663 6.219 4.451 1.00 . A A . 8 LYS NZ 1 1
34 6677 1 1 8 LYS O O 5.936 -0.071 0.640 1.00 . A A . 8 LYS O 1 1
34 6678 1 1 9 LEU C C 3.748 -0.430 3.099 1.00 . A A . 9 LEU C 1 1
34 6679 1 1 9 LEU CA C 5.212 0.033 3.373 1.00 . A A . 9 LEU CA 1 1
34 6680 1 1 9 LEU CB C 5.495 0.316 4.881 1.00 . A A . 9 LEU CB 1 1
34 6681 1 1 9 LEU CD1 C 4.968 1.287 7.172 1.00 . A A . 9 LEU CD1 1 1
34 6682 1 1 9 LEU CD2 C 4.789 2.809 5.178 1.00 . A A . 9 LEU CD2 1 1
34 6683 1 1 9 LEU CG C 4.636 1.354 5.668 1.00 . A A . 9 LEU CG 1 1
34 6684 1 1 9 LEU H H 5.949 2.059 2.947 1.00 . A A . 9 LEU H 1 1
34 6685 1 1 9 LEU HA H 5.839 -0.852 3.141 1.00 . A A . 9 LEU HA 1 1
34 6686 1 1 9 LEU HB2 H 5.395 -0.658 5.399 1.00 . A A . 9 LEU HB2 1 1
34 6687 1 1 9 LEU HB3 H 6.568 0.563 5.008 1.00 . A A . 9 LEU HB3 1 1
34 6688 1 1 9 LEU HD11 H 4.803 0.272 7.581 1.00 . A A . 9 LEU HD11 1 1
34 6689 1 1 9 LEU HD12 H 6.020 1.557 7.380 1.00 . A A . 9 LEU HD12 1 1
34 6690 1 1 9 LEU HD13 H 4.330 1.970 7.764 1.00 . A A . 9 LEU HD13 1 1
34 6691 1 1 9 LEU HD21 H 5.842 3.145 5.203 1.00 . A A . 9 LEU HD21 1 1
34 6692 1 1 9 LEU HD22 H 4.423 2.935 4.143 1.00 . A A . 9 LEU HD22 1 1
34 6693 1 1 9 LEU HD23 H 4.204 3.513 5.797 1.00 . A A . 9 LEU HD23 1 1
34 6694 1 1 9 LEU HG H 3.571 1.075 5.564 1.00 . A A . 9 LEU HG 1 1
34 6695 1 1 9 LEU N N 5.751 1.142 2.534 1.00 . A A . 9 LEU N 1 1
34 6696 1 1 9 LEU O O 3.491 -1.637 3.136 1.00 . A A . 9 LEU O 1 1
34 6697 1 1 10 ILE C C 1.179 -0.255 1.081 1.00 . A A . 10 ILE C 1 1
34 6698 1 1 10 ILE CA C 1.375 0.162 2.574 1.00 . A A . 10 ILE CA 1 1
34 6699 1 1 10 ILE CB C 0.421 1.288 3.117 1.00 . A A . 10 ILE CB 1 1
34 6700 1 1 10 ILE CD1 C -1.514 -0.247 3.989 1.00 . A A . 10 ILE CD1 1 1
34 6701 1 1 10 ILE CG1 C -1.093 0.918 3.077 1.00 . A A . 10 ILE CG1 1 1
34 6702 1 1 10 ILE CG2 C 0.617 2.684 2.471 1.00 . A A . 10 ILE CG2 1 1
34 6703 1 1 10 ILE H H 3.165 1.458 2.792 1.00 . A A . 10 ILE H 1 1
34 6704 1 1 10 ILE HA H 1.135 -0.716 3.210 1.00 . A A . 10 ILE HA 1 1
34 6705 1 1 10 ILE HB H 0.671 1.427 4.187 1.00 . A A . 10 ILE HB 1 1
34 6706 1 1 10 ILE HD11 H -1.229 -0.067 5.042 1.00 . A A . 10 ILE HD11 1 1
34 6707 1 1 10 ILE HD12 H -2.609 -0.390 3.970 1.00 . A A . 10 ILE HD12 1 1
34 6708 1 1 10 ILE HD13 H -1.060 -1.207 3.678 1.00 . A A . 10 ILE HD13 1 1
34 6709 1 1 10 ILE HG12 H -1.697 1.795 3.376 1.00 . A A . 10 ILE HG12 1 1
34 6710 1 1 10 ILE HG13 H -1.405 0.700 2.038 1.00 . A A . 10 ILE HG13 1 1
34 6711 1 1 10 ILE HG21 H 0.003 3.458 2.968 1.00 . A A . 10 ILE HG21 1 1
34 6712 1 1 10 ILE HG22 H 1.665 3.028 2.538 1.00 . A A . 10 ILE HG22 1 1
34 6713 1 1 10 ILE HG23 H 0.341 2.690 1.403 1.00 . A A . 10 ILE HG23 1 1
34 6714 1 1 10 ILE N N 2.805 0.498 2.837 1.00 . A A . 10 ILE N 1 1
34 6715 1 1 10 ILE O O 1.074 0.588 0.185 1.00 . A A . 10 ILE O 1 1
34 6716 1 1 11 ASP C C -0.281 -3.094 -0.501 1.00 . A A . 11 ASP C 1 1
34 6717 1 1 11 ASP CA C 0.984 -2.180 -0.508 1.00 . A A . 11 ASP CA 1 1
34 6718 1 1 11 ASP CB C 2.318 -2.884 -0.925 1.00 . A A . 11 ASP CB 1 1
34 6719 1 1 11 ASP CG C 3.297 -2.069 -1.802 1.00 . A A . 11 ASP CG 1 1
34 6720 1 1 11 ASP H H 1.276 -2.159 1.682 1.00 . A A . 11 ASP H 1 1
34 6721 1 1 11 ASP HA H 0.802 -1.400 -1.273 1.00 . A A . 11 ASP HA 1 1
34 6722 1 1 11 ASP HB2 H 2.862 -3.298 -0.054 1.00 . A A . 11 ASP HB2 1 1
34 6723 1 1 11 ASP HB3 H 2.062 -3.779 -1.518 1.00 . A A . 11 ASP HB3 1 1
34 6724 1 1 11 ASP N N 1.158 -1.579 0.845 1.00 . A A . 11 ASP N 1 1
34 6725 1 1 11 ASP O O -0.186 -4.326 -0.497 1.00 . A A . 11 ASP O 1 1
34 6726 1 1 11 ASP OD1 O 3.766 -2.582 -2.822 1.00 . A A . 11 ASP OD1 1 1
34 6727 1 1 12 THR C C -3.760 -2.393 -1.435 1.00 . A A . 12 THR C 1 1
34 6728 1 1 12 THR CA C -2.787 -3.169 -0.495 1.00 . A A . 12 THR CA 1 1
34 6729 1 1 12 THR CB C -3.326 -3.407 0.953 1.00 . A A . 12 THR CB 1 1
34 6730 1 1 12 THR CG2 C -4.608 -4.254 1.011 1.00 . A A . 12 THR CG2 1 1
34 6731 1 1 12 THR H H -1.436 -1.439 -0.457 1.00 . A A . 12 THR H 1 1
34 6732 1 1 12 THR HA H -2.651 -4.167 -0.959 1.00 . A A . 12 THR HA 1 1
34 6733 1 1 12 THR HB H -3.531 -2.433 1.436 1.00 . A A . 12 THR HB 1 1
34 6734 1 1 12 THR HG1 H -2.104 -4.868 1.245 1.00 . A A . 12 THR HG1 1 1
34 6735 1 1 12 THR HG21 H -4.455 -5.260 0.581 1.00 . A A . 12 THR HG21 1 1
34 6736 1 1 12 THR HG22 H -4.951 -4.393 2.053 1.00 . A A . 12 THR HG22 1 1
34 6737 1 1 12 THR HG23 H -5.441 -3.781 0.458 1.00 . A A . 12 THR HG23 1 1
34 6738 1 1 12 THR N N -1.475 -2.463 -0.497 1.00 . A A . 12 THR N 1 1
34 6739 1 1 12 THR O O -4.166 -2.944 -2.460 1.00 . A A . 12 THR O 1 1
34 6740 1 1 12 THR OG1 O -2.353 -4.087 1.744 1.00 . A A . 12 THR OG1 1 1
34 6741 1 1 13 THR C C -4.560 1.141 -1.888 1.00 . A A . 13 THR C 1 1
34 6742 1 1 13 THR CA C -5.071 -0.329 -1.944 1.00 . A A . 13 THR CA 1 1
34 6743 1 1 13 THR CB C -6.554 -0.488 -1.483 1.00 . A A . 13 THR CB 1 1
34 6744 1 1 13 THR CG2 C -7.571 0.251 -2.372 1.00 . A A . 13 THR CG2 1 1
34 6745 1 1 13 THR H H -3.765 -0.789 -0.220 1.00 . A A . 13 THR H 1 1
34 6746 1 1 13 THR HA H -5.020 -0.684 -2.994 1.00 . A A . 13 THR HA 1 1
34 6747 1 1 13 THR HB H -6.661 -0.112 -0.448 1.00 . A A . 13 THR HB 1 1
34 6748 1 1 13 THR HG1 H -6.717 -2.195 -2.366 1.00 . A A . 13 THR HG1 1 1
34 6749 1 1 13 THR HG21 H -8.605 0.089 -2.018 1.00 . A A . 13 THR HG21 1 1
34 6750 1 1 13 THR HG22 H -7.398 1.343 -2.374 1.00 . A A . 13 THR HG22 1 1
34 6751 1 1 13 THR HG23 H -7.526 -0.092 -3.423 1.00 . A A . 13 THR HG23 1 1
34 6752 1 1 13 THR N N -4.150 -1.142 -1.103 1.00 . A A . 13 THR N 1 1
34 6753 1 1 13 THR O O -4.649 1.801 -0.846 1.00 . A A . 13 THR O 1 1
34 6754 1 1 13 THR OG1 O -6.934 -1.864 -1.492 1.00 . A A . 13 THR OG1 1 1
34 6755 1 1 14 ALA C C -4.659 4.014 -3.497 1.00 . A A . 14 ALA C 1 1
34 6756 1 1 14 ALA CA C -3.522 3.036 -3.122 1.00 . A A . 14 ALA CA 1 1
34 6757 1 1 14 ALA CB C -2.354 3.062 -4.126 1.00 . A A . 14 ALA CB 1 1
34 6758 1 1 14 ALA H H -4.013 1.002 -3.817 1.00 . A A . 14 ALA H 1 1
34 6759 1 1 14 ALA HXT H -4.983 4.087 -1.580 1.00 . A A . 14 ALA HXT 1 1
34 6760 1 1 14 ALA HA H -3.102 3.353 -2.146 1.00 . A A . 14 ALA HA 1 1
34 6761 1 1 14 ALA HB1 H -1.945 4.082 -4.245 1.00 . A A . 14 ALA HB1 1 1
34 6762 1 1 14 ALA HB2 H -1.514 2.429 -3.788 1.00 . A A . 14 ALA HB2 1 1
34 6763 1 1 14 ALA HB3 H -2.652 2.712 -5.133 1.00 . A A . 14 ALA HB3 1 1
34 6764 1 1 14 ALA N N -4.041 1.650 -3.023 1.00 . A A . 14 ALA N 1 1
34 6765 1 1 14 ALA O O -4.950 4.331 -4.651 1.00 . A A . 14 ALA O 1 1
34 6766 1 1 14 ALA OXT O -5.323 4.477 -2.388 1.00 . A A . 14 ALA OXT 1 1
35 6767 1 1 1 ACE C C -3.923 -7.431 -8.277 1.00 . A A . 1 ACE C 1 1
35 6768 1 1 1 ACE CH3 C -4.391 -8.844 -7.946 1.00 . A A . 1 ACE CH3 1 1
35 6769 1 1 1 ACE H1 H -5.372 -9.066 -8.407 1.00 . A A . 1 ACE H1 1 1
35 6770 1 1 1 ACE H2 H -3.675 -9.598 -8.320 1.00 . A A . 1 ACE H2 1 1
35 6771 1 1 1 ACE H3 H -4.485 -8.995 -6.855 1.00 . A A . 1 ACE H3 1 1
35 6772 1 1 1 ACE O O -2.863 -7.249 -8.881 1.00 . A A . 1 ACE O 1 1
35 6773 1 1 2 ILE C C -3.628 -4.488 -6.865 1.00 . A A . 2 ILE C 1 1
35 6774 1 1 2 ILE CA C -4.433 -4.998 -8.099 1.00 . A A . 2 ILE CA 1 1
35 6775 1 1 2 ILE CB C -5.724 -4.146 -8.398 1.00 . A A . 2 ILE CB 1 1
35 6776 1 1 2 ILE CD1 C -6.062 -4.907 -10.909 1.00 . A A . 2 ILE CD1 1 1
35 6777 1 1 2 ILE CG1 C -6.667 -4.712 -9.505 1.00 . A A . 2 ILE CG1 1 1
35 6778 1 1 2 ILE CG2 C -5.397 -2.660 -8.703 1.00 . A A . 2 ILE CG2 1 1
35 6779 1 1 2 ILE H H -5.545 -6.765 -7.330 1.00 . A A . 2 ILE H 1 1
35 6780 1 1 2 ILE HA H -3.802 -4.907 -9.008 1.00 . A A . 2 ILE HA 1 1
35 6781 1 1 2 ILE HB H -6.331 -4.125 -7.473 1.00 . A A . 2 ILE HB 1 1
35 6782 1 1 2 ILE HD11 H -5.215 -5.618 -10.897 1.00 . A A . 2 ILE HD11 1 1
35 6783 1 1 2 ILE HD12 H -6.814 -5.312 -11.611 1.00 . A A . 2 ILE HD12 1 1
35 6784 1 1 2 ILE HD13 H -5.696 -3.957 -11.338 1.00 . A A . 2 ILE HD13 1 1
35 6785 1 1 2 ILE HG12 H -7.074 -5.683 -9.169 1.00 . A A . 2 ILE HG12 1 1
35 6786 1 1 2 ILE HG13 H -7.559 -4.064 -9.594 1.00 . A A . 2 ILE HG13 1 1
35 6787 1 1 2 ILE HG21 H -4.751 -2.548 -9.593 1.00 . A A . 2 ILE HG21 1 1
35 6788 1 1 2 ILE HG22 H -6.312 -2.065 -8.883 1.00 . A A . 2 ILE HG22 1 1
35 6789 1 1 2 ILE HG23 H -4.873 -2.173 -7.859 1.00 . A A . 2 ILE HG23 1 1
35 6790 1 1 2 ILE N N -4.731 -6.444 -7.865 1.00 . A A . 2 ILE N 1 1
35 6791 1 1 2 ILE O O -4.190 -4.284 -5.783 1.00 . A A . 2 ILE O 1 1
35 6792 1 1 3 TRP C C -1.442 -2.243 -5.864 1.00 . A A . 3 TRP C 1 1
35 6793 1 1 3 TRP CA C -1.412 -3.793 -5.967 1.00 . A A . 3 TRP CA 1 1
35 6794 1 1 3 TRP CB C 0.047 -4.303 -6.150 1.00 . A A . 3 TRP CB 1 1
35 6795 1 1 3 TRP CD1 C 0.061 -6.875 -6.692 1.00 . A A . 3 TRP CD1 1 1
35 6796 1 1 3 TRP CD2 C 0.688 -6.341 -4.623 1.00 . A A . 3 TRP CD2 1 1
35 6797 1 1 3 TRP CE2 C 0.770 -7.746 -4.797 1.00 . A A . 3 TRP CE2 1 1
35 6798 1 1 3 TRP CE3 C 1.027 -5.751 -3.376 1.00 . A A . 3 TRP CE3 1 1
35 6799 1 1 3 TRP CG C 0.253 -5.786 -5.815 1.00 . A A . 3 TRP CG 1 1
35 6800 1 1 3 TRP CH2 C 1.550 -7.971 -2.519 1.00 . A A . 3 TRP CH2 1 1
35 6801 1 1 3 TRP CZ2 C 1.212 -8.569 -3.734 1.00 . A A . 3 TRP CZ2 1 1
35 6802 1 1 3 TRP CZ3 C 1.453 -6.585 -2.342 1.00 . A A . 3 TRP CZ3 1 1
35 6803 1 1 3 TRP H H -1.992 -4.475 -8.007 1.00 . A A . 3 TRP H 1 1
35 6804 1 1 3 TRP HA H -1.754 -4.228 -5.008 1.00 . A A . 3 TRP HA 1 1
35 6805 1 1 3 TRP HB2 H 0.418 -4.089 -7.170 1.00 . A A . 3 TRP HB2 1 1
35 6806 1 1 3 TRP HB3 H 0.728 -3.720 -5.497 1.00 . A A . 3 TRP HB3 1 1
35 6807 1 1 3 TRP HD1 H -0.276 -6.783 -7.714 1.00 . A A . 3 TRP HD1 1 1
35 6808 1 1 3 TRP HE1 H 0.339 -9.042 -6.488 1.00 . A A . 3 TRP HE1 1 1
35 6809 1 1 3 TRP HE3 H 0.957 -4.683 -3.225 1.00 . A A . 3 TRP HE3 1 1
35 6810 1 1 3 TRP HH2 H 1.883 -8.588 -1.697 1.00 . A A . 3 TRP HH2 1 1
35 6811 1 1 3 TRP HZ2 H 1.281 -9.640 -3.856 1.00 . A A . 3 TRP HZ2 1 1
35 6812 1 1 3 TRP HZ3 H 1.711 -6.156 -1.384 1.00 . A A . 3 TRP HZ3 1 1
35 6813 1 1 3 TRP N N -2.312 -4.273 -7.053 1.00 . A A . 3 TRP N 1 1
35 6814 1 1 3 TRP NE1 N 0.371 -8.103 -6.076 1.00 . A A . 3 TRP NE1 1 1
35 6815 1 1 3 TRP O O -0.944 -1.539 -6.748 1.00 . A A . 3 TRP O 1 1
35 6816 1 1 4 GLY C C -0.912 0.191 -3.670 1.00 . A A . 4 GLY C 1 1
35 6817 1 1 4 GLY CA C -2.116 -0.273 -4.509 1.00 . A A . 4 GLY CA 1 1
35 6818 1 1 4 GLY H H -2.419 -2.427 -4.121 1.00 . A A . 4 GLY H 1 1
35 6819 1 1 4 GLY HA2 H -2.212 0.310 -5.448 1.00 . A A . 4 GLY HA2 1 1
35 6820 1 1 4 GLY HA3 H -3.047 -0.068 -3.948 1.00 . A A . 4 GLY HA3 1 1
35 6821 1 1 4 GLY N N -2.030 -1.730 -4.767 1.00 . A A . 4 GLY N 1 1
35 6822 1 1 4 GLY O O -0.993 0.213 -2.438 1.00 . A A . 4 GLY O 1 1
35 6823 1 1 5 . C C 1.693 2.509 -3.941 1.00 . A A . 5 DAB C 1 1
35 6824 1 1 5 . CA C 1.446 0.997 -3.701 1.00 . A A . 5 DAB CA 1 1
35 6825 1 1 5 . CB C 2.641 0.126 -4.201 1.00 . A A . 5 DAB CB 1 1
35 6826 1 1 5 . CG C 3.782 -0.084 -3.170 1.00 . A A . 5 DAB CG 1 1
35 6827 1 1 5 . H H 0.076 0.523 -5.378 1.00 . A A . 5 DAB H 1 1
35 6828 1 1 5 . HA H 1.354 0.813 -2.612 1.00 . A A . 5 DAB HA 1 1
35 6829 1 1 5 . HB2 H 2.294 -0.877 -4.523 1.00 . A A . 5 DAB HB2 1 1
35 6830 1 1 5 . HB3 H 3.071 0.554 -5.128 1.00 . A A . 5 DAB HB3 1 1
35 6831 1 1 5 . HD2 H 3.162 -0.475 -1.084 1.00 . A A . 5 DAB HD2 1 1
35 6832 1 1 5 . HG2 H 4.654 -0.545 -3.668 1.00 . A A . 5 DAB HG2 1 1
35 6833 1 1 5 . HG3 H 4.138 0.902 -2.814 1.00 . A A . 5 DAB HG3 1 1
35 6834 1 1 5 . N N 0.187 0.554 -4.358 1.00 . A A . 5 DAB N 1 1
35 6835 1 1 5 . ND N 3.392 -0.897 -1.992 1.00 . A A . 5 DAB ND 1 1
35 6836 1 1 5 . O O 1.780 2.965 -5.087 1.00 . A A . 5 DAB O 1 1
35 6837 1 1 6 SER C C 2.768 5.192 -1.580 1.00 . A A . 6 SER C 1 1
35 6838 1 1 6 SER CA C 2.059 4.741 -2.893 1.00 . A A . 6 SER CA 1 1
35 6839 1 1 6 SER CB C 0.764 5.534 -3.221 1.00 . A A . 6 SER CB 1 1
35 6840 1 1 6 SER H H 1.803 2.748 -1.962 1.00 . A A . 6 SER H 1 1
35 6841 1 1 6 SER HA H 2.747 4.959 -3.736 1.00 . A A . 6 SER HA 1 1
35 6842 1 1 6 SER HB2 H 0.986 6.616 -3.273 1.00 . A A . 6 SER HB2 1 1
35 6843 1 1 6 SER HB3 H 0.395 5.258 -4.227 1.00 . A A . 6 SER HB3 1 1
35 6844 1 1 6 SER HG H -1.022 5.843 -2.557 1.00 . A A . 6 SER HG 1 1
35 6845 1 1 6 SER N N 1.811 3.273 -2.843 1.00 . A A . 6 SER N 1 1
35 6846 1 1 6 SER O O 2.138 5.744 -0.671 1.00 . A A . 6 SER O 1 1
35 6847 1 1 6 SER OG O -0.276 5.312 -2.271 1.00 . A A . 6 SER OG 1 1
35 6848 1 1 7 GLY C C 6.040 4.318 -0.089 1.00 . A A . 7 GLY C 1 1
35 6849 1 1 7 GLY CA C 4.893 5.319 -0.300 1.00 . A A . 7 GLY CA 1 1
35 6850 1 1 7 GLY H H 4.507 4.440 -2.275 1.00 . A A . 7 GLY H 1 1
35 6851 1 1 7 GLY HA2 H 5.321 6.327 -0.458 1.00 . A A . 7 GLY HA2 1 1
35 6852 1 1 7 GLY HA3 H 4.271 5.408 0.613 1.00 . A A . 7 GLY HA3 1 1
35 6853 1 1 7 GLY N N 4.090 4.948 -1.487 1.00 . A A . 7 GLY N 1 1
35 6854 1 1 7 GLY O O 7.077 4.423 -0.750 1.00 . A A . 7 GLY O 1 1
35 6855 1 1 8 LYS C C 6.171 1.046 1.703 1.00 . A A . 8 LYS C 1 1
35 6856 1 1 8 LYS CA C 6.874 2.324 1.151 1.00 . A A . 8 LYS CA 1 1
35 6857 1 1 8 LYS CB C 8.013 2.890 2.056 1.00 . A A . 8 LYS CB 1 1
35 6858 1 1 8 LYS CD C 10.336 2.481 3.164 1.00 . A A . 8 LYS CD 1 1
35 6859 1 1 8 LYS CE C 9.979 2.510 4.664 1.00 . A A . 8 LYS CE 1 1
35 6860 1 1 8 LYS CG C 9.215 1.934 2.256 1.00 . A A . 8 LYS CG 1 1
35 6861 1 1 8 LYS H H 4.925 3.365 1.277 1.00 . A A . 8 LYS H 1 1
35 6862 1 1 8 LYS HA H 7.348 2.018 0.196 1.00 . A A . 8 LYS HA 1 1
35 6863 1 1 8 LYS HB2 H 8.397 3.831 1.616 1.00 . A A . 8 LYS HB2 1 1
35 6864 1 1 8 LYS HB3 H 7.595 3.186 3.036 1.00 . A A . 8 LYS HB3 1 1
35 6865 1 1 8 LYS HD2 H 11.231 1.846 3.016 1.00 . A A . 8 LYS HD2 1 1
35 6866 1 1 8 LYS HD3 H 10.635 3.488 2.814 1.00 . A A . 8 LYS HD3 1 1
35 6867 1 1 8 LYS HE2 H 9.098 3.156 4.843 1.00 . A A . 8 LYS HE2 1 1
35 6868 1 1 8 LYS HE3 H 9.689 1.497 5.008 1.00 . A A . 8 LYS HE3 1 1
35 6869 1 1 8 LYS HG2 H 8.870 0.956 2.645 1.00 . A A . 8 LYS HG2 1 1
35 6870 1 1 8 LYS HG3 H 9.649 1.707 1.264 1.00 . A A . 8 LYS HG3 1 1
35 6871 1 1 8 LYS HZ1 H 11.396 3.948 5.202 1.00 . A A . 8 LYS HZ1 1 1
35 6872 1 1 8 LYS HZ2 H 10.899 3.022 6.474 1.00 . A A . 8 LYS HZ2 1 1
35 6873 1 1 8 LYS HZ3 H 11.947 2.404 5.361 1.00 . A A . 8 LYS HZ3 1 1
35 6874 1 1 8 LYS N N 5.853 3.363 0.841 1.00 . A A . 8 LYS N 1 1
35 6875 1 1 8 LYS NZ N 11.117 2.998 5.471 1.00 . A A . 8 LYS NZ 1 1
35 6876 1 1 8 LYS O O 6.058 0.057 0.973 1.00 . A A . 8 LYS O 1 1
35 6877 1 1 9 LEU C C 3.533 -0.364 3.229 1.00 . A A . 9 LEU C 1 1
35 6878 1 1 9 LEU CA C 5.030 -0.111 3.607 1.00 . A A . 9 LEU CA 1 1
35 6879 1 1 9 LEU CB C 5.211 -0.049 5.156 1.00 . A A . 9 LEU CB 1 1
35 6880 1 1 9 LEU CD1 C 6.638 0.212 7.251 1.00 . A A . 9 LEU CD1 1 1
35 6881 1 1 9 LEU CD2 C 7.492 -1.252 5.385 1.00 . A A . 9 LEU CD2 1 1
35 6882 1 1 9 LEU CG C 6.661 0.001 5.725 1.00 . A A . 9 LEU CG 1 1
35 6883 1 1 9 LEU H H 5.851 1.937 3.478 1.00 . A A . 9 LEU H 1 1
35 6884 1 1 9 LEU HA H 5.562 -1.023 3.273 1.00 . A A . 9 LEU HA 1 1
35 6885 1 1 9 LEU HB2 H 4.647 0.822 5.544 1.00 . A A . 9 LEU HB2 1 1
35 6886 1 1 9 LEU HB3 H 4.705 -0.924 5.614 1.00 . A A . 9 LEU HB3 1 1
35 6887 1 1 9 LEU HD11 H 7.657 0.304 7.668 1.00 . A A . 9 LEU HD11 1 1
35 6888 1 1 9 LEU HD12 H 6.098 1.139 7.527 1.00 . A A . 9 LEU HD12 1 1
35 6889 1 1 9 LEU HD13 H 6.141 -0.624 7.779 1.00 . A A . 9 LEU HD13 1 1
35 6890 1 1 9 LEU HD21 H 7.025 -2.177 5.769 1.00 . A A . 9 LEU HD21 1 1
35 6891 1 1 9 LEU HD22 H 7.620 -1.376 4.294 1.00 . A A . 9 LEU HD22 1 1
35 6892 1 1 9 LEU HD23 H 8.512 -1.196 5.813 1.00 . A A . 9 LEU HD23 1 1
35 6893 1 1 9 LEU HG H 7.178 0.877 5.289 1.00 . A A . 9 LEU HG 1 1
35 6894 1 1 9 LEU N N 5.698 1.062 2.968 1.00 . A A . 9 LEU N 1 1
35 6895 1 1 9 LEU O O 3.079 -1.498 3.413 1.00 . A A . 9 LEU O 1 1
35 6896 1 1 10 ILE C C 1.284 -0.140 0.883 1.00 . A A . 10 ILE C 1 1
35 6897 1 1 10 ILE CA C 1.334 0.435 2.334 1.00 . A A . 10 ILE CA 1 1
35 6898 1 1 10 ILE CB C 0.461 1.719 2.586 1.00 . A A . 10 ILE CB 1 1
35 6899 1 1 10 ILE CD1 C -0.172 3.205 0.555 1.00 . A A . 10 ILE CD1 1 1
35 6900 1 1 10 ILE CG1 C 0.798 2.979 1.726 1.00 . A A . 10 ILE CG1 1 1
35 6901 1 1 10 ILE CG2 C 0.393 2.090 4.088 1.00 . A A . 10 ILE CG2 1 1
35 6902 1 1 10 ILE H H 3.250 1.501 2.497 1.00 . A A . 10 ILE H 1 1
35 6903 1 1 10 ILE HA H 0.895 -0.324 3.017 1.00 . A A . 10 ILE HA 1 1
35 6904 1 1 10 ILE HB H -0.580 1.429 2.346 1.00 . A A . 10 ILE HB 1 1
35 6905 1 1 10 ILE HD11 H -0.197 2.352 -0.146 1.00 . A A . 10 ILE HD11 1 1
35 6906 1 1 10 ILE HD12 H -1.206 3.362 0.912 1.00 . A A . 10 ILE HD12 1 1
35 6907 1 1 10 ILE HD13 H 0.115 4.096 -0.027 1.00 . A A . 10 ILE HD13 1 1
35 6908 1 1 10 ILE HG12 H 0.789 3.902 2.338 1.00 . A A . 10 ILE HG12 1 1
35 6909 1 1 10 ILE HG13 H 1.831 2.924 1.336 1.00 . A A . 10 ILE HG13 1 1
35 6910 1 1 10 ILE HG21 H 0.077 1.231 4.710 1.00 . A A . 10 ILE HG21 1 1
35 6911 1 1 10 ILE HG22 H 1.370 2.434 4.477 1.00 . A A . 10 ILE HG22 1 1
35 6912 1 1 10 ILE HG23 H -0.336 2.900 4.277 1.00 . A A . 10 ILE HG23 1 1
35 6913 1 1 10 ILE N N 2.764 0.626 2.714 1.00 . A A . 10 ILE N 1 1
35 6914 1 1 10 ILE O O 1.527 0.572 -0.096 1.00 . A A . 10 ILE O 1 1
35 6915 1 1 11 ASP C C -0.211 -3.222 -0.389 1.00 . A A . 11 ASP C 1 1
35 6916 1 1 11 ASP CA C 0.947 -2.184 -0.517 1.00 . A A . 11 ASP CA 1 1
35 6917 1 1 11 ASP CB C 2.349 -2.804 -0.857 1.00 . A A . 11 ASP CB 1 1
35 6918 1 1 11 ASP CG C 3.052 -2.194 -2.083 1.00 . A A . 11 ASP CG 1 1
35 6919 1 1 11 ASP H H 0.926 -1.935 1.671 1.00 . A A . 11 ASP H 1 1
35 6920 1 1 11 ASP HA H 0.690 -1.480 -1.335 1.00 . A A . 11 ASP HA 1 1
35 6921 1 1 11 ASP HB2 H 3.044 -2.767 0.006 1.00 . A A . 11 ASP HB2 1 1
35 6922 1 1 11 ASP HB3 H 2.254 -3.888 -1.051 1.00 . A A . 11 ASP HB3 1 1
35 6923 1 1 11 ASP N N 1.021 -1.453 0.775 1.00 . A A . 11 ASP N 1 1
35 6924 1 1 11 ASP O O 0.019 -4.383 -0.030 1.00 . A A . 11 ASP O 1 1
35 6925 1 1 11 ASP OD1 O 3.241 -2.880 -3.091 1.00 . A A . 11 ASP OD1 1 1
35 6926 1 1 12 THR C C -2.799 -4.571 -1.861 1.00 . A A . 12 THR C 1 1
35 6927 1 1 12 THR CA C -2.660 -3.692 -0.584 1.00 . A A . 12 THR CA 1 1
35 6928 1 1 12 THR CB C -3.963 -2.871 -0.328 1.00 . A A . 12 THR CB 1 1
35 6929 1 1 12 THR CG2 C -4.013 -2.151 1.031 1.00 . A A . 12 THR CG2 1 1
35 6930 1 1 12 THR H H -1.586 -1.796 -0.806 1.00 . A A . 12 THR H 1 1
35 6931 1 1 12 THR HA H -2.539 -4.351 0.300 1.00 . A A . 12 THR HA 1 1
35 6932 1 1 12 THR HB H -4.820 -3.572 -0.343 1.00 . A A . 12 THR HB 1 1
35 6933 1 1 12 THR HG1 H -4.176 -2.391 -2.183 1.00 . A A . 12 THR HG1 1 1
35 6934 1 1 12 THR HG21 H -3.219 -1.388 1.124 1.00 . A A . 12 THR HG21 1 1
35 6935 1 1 12 THR HG22 H -4.979 -1.632 1.174 1.00 . A A . 12 THR HG22 1 1
35 6936 1 1 12 THR HG23 H -3.894 -2.857 1.873 1.00 . A A . 12 THR HG23 1 1
35 6937 1 1 12 THR N N -1.464 -2.805 -0.679 1.00 . A A . 12 THR N 1 1
35 6938 1 1 12 THR O O -3.046 -4.050 -2.952 1.00 . A A . 12 THR O 1 1
35 6939 1 1 12 THR OG1 O -4.180 -1.903 -1.355 1.00 . A A . 12 THR OG1 1 1
35 6940 1 1 13 THR C C -4.119 -6.956 -3.622 1.00 . A A . 13 THR C 1 1
35 6941 1 1 13 THR CA C -2.770 -6.879 -2.830 1.00 . A A . 13 THR CA 1 1
35 6942 1 1 13 THR CB C -2.259 -8.275 -2.356 1.00 . A A . 13 THR CB 1 1
35 6943 1 1 13 THR CG2 C -3.145 -9.034 -1.348 1.00 . A A . 13 THR CG2 1 1
35 6944 1 1 13 THR H H -2.443 -6.200 -0.749 1.00 . A A . 13 THR H 1 1
35 6945 1 1 13 THR HA H -2.027 -6.540 -3.578 1.00 . A A . 13 THR HA 1 1
35 6946 1 1 13 THR HB H -1.269 -8.139 -1.879 1.00 . A A . 13 THR HB 1 1
35 6947 1 1 13 THR HG1 H -1.471 -8.653 -4.077 1.00 . A A . 13 THR HG1 1 1
35 6948 1 1 13 THR HG21 H -2.677 -9.989 -1.046 1.00 . A A . 13 THR HG21 1 1
35 6949 1 1 13 THR HG22 H -3.313 -8.448 -0.426 1.00 . A A . 13 THR HG22 1 1
35 6950 1 1 13 THR HG23 H -4.136 -9.279 -1.773 1.00 . A A . 13 THR HG23 1 1
35 6951 1 1 13 THR N N -2.671 -5.902 -1.703 1.00 . A A . 13 THR N 1 1
35 6952 1 1 13 THR O O -4.079 -7.199 -4.830 1.00 . A A . 13 THR O 1 1
35 6953 1 1 13 THR OG1 O -2.062 -9.124 -3.484 1.00 . A A . 13 THR OG1 1 1
35 6954 1 1 14 ALA C C -6.950 -5.502 -4.369 1.00 . A A . 14 ALA C 1 1
35 6955 1 1 14 ALA CA C -6.606 -6.823 -3.639 1.00 . A A . 14 ALA CA 1 1
35 6956 1 1 14 ALA CB C -7.674 -7.158 -2.583 1.00 . A A . 14 ALA CB 1 1
35 6957 1 1 14 ALA H H -5.187 -6.560 -1.969 1.00 . A A . 14 ALA H 1 1
35 6958 1 1 14 ALA HXT H -7.438 -6.658 -5.858 1.00 . A A . 14 ALA HXT 1 1
35 6959 1 1 14 ALA HA H -6.605 -7.653 -4.373 1.00 . A A . 14 ALA HA 1 1
35 6960 1 1 14 ALA HB1 H -7.746 -6.383 -1.796 1.00 . A A . 14 ALA HB1 1 1
35 6961 1 1 14 ALA HB2 H -8.678 -7.253 -3.037 1.00 . A A . 14 ALA HB2 1 1
35 6962 1 1 14 ALA HB3 H -7.465 -8.120 -2.079 1.00 . A A . 14 ALA HB3 1 1
35 6963 1 1 14 ALA N N -5.284 -6.769 -2.969 1.00 . A A . 14 ALA N 1 1
35 6964 1 1 14 ALA O O -6.837 -4.384 -3.864 1.00 . A A . 14 ALA O 1 1
35 6965 1 1 14 ALA OXT O -7.403 -5.723 -5.646 1.00 . A A . 14 ALA OXT 1 1
36 6966 1 1 1 ACE C C -1.509 -6.911 -10.128 1.00 . A A . 1 ACE C 1 1
36 6967 1 1 1 ACE CH3 C -0.966 -8.238 -10.645 1.00 . A A . 1 ACE CH3 1 1
36 6968 1 1 1 ACE H1 H -1.741 -8.814 -11.183 1.00 . A A . 1 ACE H1 1 1
36 6969 1 1 1 ACE H2 H -0.129 -8.078 -11.350 1.00 . A A . 1 ACE H2 1 1
36 6970 1 1 1 ACE H3 H -0.582 -8.866 -9.819 1.00 . A A . 1 ACE H3 1 1
36 6971 1 1 1 ACE O O -0.998 -5.845 -10.479 1.00 . A A . 1 ACE O 1 1
36 6972 1 1 2 ILE C C -2.454 -5.488 -7.345 1.00 . A A . 2 ILE C 1 1
36 6973 1 1 2 ILE CA C -3.207 -5.808 -8.674 1.00 . A A . 2 ILE CA 1 1
36 6974 1 1 2 ILE CB C -4.756 -6.001 -8.469 1.00 . A A . 2 ILE CB 1 1
36 6975 1 1 2 ILE CD1 C -5.479 -5.658 -10.990 1.00 . A A . 2 ILE CD1 1 1
36 6976 1 1 2 ILE CG1 C -5.545 -6.516 -9.713 1.00 . A A . 2 ILE CG1 1 1
36 6977 1 1 2 ILE CG2 C -5.447 -4.728 -7.911 1.00 . A A . 2 ILE CG2 1 1
36 6978 1 1 2 ILE H H -2.834 -7.965 -9.076 1.00 . A A . 2 ILE H 1 1
36 6979 1 1 2 ILE HA H -3.100 -4.951 -9.373 1.00 . A A . 2 ILE HA 1 1
36 6980 1 1 2 ILE HB H -4.894 -6.774 -7.687 1.00 . A A . 2 ILE HB 1 1
36 6981 1 1 2 ILE HD11 H -4.444 -5.549 -11.361 1.00 . A A . 2 ILE HD11 1 1
36 6982 1 1 2 ILE HD12 H -6.068 -6.116 -11.807 1.00 . A A . 2 ILE HD12 1 1
36 6983 1 1 2 ILE HD13 H -5.886 -4.643 -10.828 1.00 . A A . 2 ILE HD13 1 1
36 6984 1 1 2 ILE HG12 H -5.194 -7.534 -9.966 1.00 . A A . 2 ILE HG12 1 1
36 6985 1 1 2 ILE HG13 H -6.608 -6.661 -9.440 1.00 . A A . 2 ILE HG13 1 1
36 6986 1 1 2 ILE HG21 H -5.353 -3.867 -8.597 1.00 . A A . 2 ILE HG21 1 1
36 6987 1 1 2 ILE HG22 H -6.526 -4.891 -7.730 1.00 . A A . 2 ILE HG22 1 1
36 6988 1 1 2 ILE HG23 H -5.018 -4.416 -6.941 1.00 . A A . 2 ILE HG23 1 1
36 6989 1 1 2 ILE N N -2.545 -7.003 -9.283 1.00 . A A . 2 ILE N 1 1
36 6990 1 1 2 ILE O O -2.460 -6.300 -6.414 1.00 . A A . 2 ILE O 1 1
36 6991 1 1 3 TRP C C -1.151 -2.324 -5.968 1.00 . A A . 3 TRP C 1 1
36 6992 1 1 3 TRP CA C -1.036 -3.867 -6.086 1.00 . A A . 3 TRP CA 1 1
36 6993 1 1 3 TRP CB C 0.462 -4.289 -6.158 1.00 . A A . 3 TRP CB 1 1
36 6994 1 1 3 TRP CD1 C 0.819 -6.812 -6.797 1.00 . A A . 3 TRP CD1 1 1
36 6995 1 1 3 TRP CD2 C 0.937 -6.363 -4.618 1.00 . A A . 3 TRP CD2 1 1
36 6996 1 1 3 TRP CE2 C 1.135 -7.751 -4.831 1.00 . A A . 3 TRP CE2 1 1
36 6997 1 1 3 TRP CE3 C 0.983 -5.822 -3.307 1.00 . A A . 3 TRP CE3 1 1
36 6998 1 1 3 TRP CG C 0.733 -5.767 -5.851 1.00 . A A . 3 TRP CG 1 1
36 6999 1 1 3 TRP CH2 C 1.439 -8.058 -2.452 1.00 . A A . 3 TRP CH2 1 1
36 7000 1 1 3 TRP CZ2 C 1.388 -8.608 -3.734 1.00 . A A . 3 TRP CZ2 1 1
36 7001 1 1 3 TRP CZ3 C 1.241 -6.687 -2.242 1.00 . A A . 3 TRP CZ3 1 1
36 7002 1 1 3 TRP H H -1.853 -3.744 -8.135 1.00 . A A . 3 TRP H 1 1
36 7003 1 1 3 TRP HA H -1.469 -4.323 -5.173 1.00 . A A . 3 TRP HA 1 1
36 7004 1 1 3 TRP HB2 H 0.891 -4.025 -7.144 1.00 . A A . 3 TRP HB2 1 1
36 7005 1 1 3 TRP HB3 H 1.054 -3.690 -5.438 1.00 . A A . 3 TRP HB3 1 1
36 7006 1 1 3 TRP HD1 H 0.696 -6.680 -7.862 1.00 . A A . 3 TRP HD1 1 1
36 7007 1 1 3 TRP HE1 H 1.166 -8.971 -6.628 1.00 . A A . 3 TRP HE1 1 1
36 7008 1 1 3 TRP HE3 H 0.831 -4.767 -3.132 1.00 . A A . 3 TRP HE3 1 1
36 7009 1 1 3 TRP HH2 H 1.634 -8.702 -1.606 1.00 . A A . 3 TRP HH2 1 1
36 7010 1 1 3 TRP HZ2 H 1.544 -9.666 -3.883 1.00 . A A . 3 TRP HZ2 1 1
36 7011 1 1 3 TRP HZ3 H 1.290 -6.296 -1.237 1.00 . A A . 3 TRP HZ3 1 1
36 7012 1 1 3 TRP N N -1.802 -4.312 -7.283 1.00 . A A . 3 TRP N 1 1
36 7013 1 1 3 TRP NE1 N 1.059 -8.054 -6.181 1.00 . A A . 3 TRP NE1 1 1
36 7014 1 1 3 TRP O O -0.647 -1.584 -6.823 1.00 . A A . 3 TRP O 1 1
36 7015 1 1 4 GLY C C -0.825 0.115 -3.730 1.00 . A A . 4 GLY C 1 1
36 7016 1 1 4 GLY CA C -1.967 -0.398 -4.627 1.00 . A A . 4 GLY CA 1 1
36 7017 1 1 4 GLY H H -2.189 -2.563 -4.263 1.00 . A A . 4 GLY H 1 1
36 7018 1 1 4 GLY HA2 H -2.047 0.189 -5.564 1.00 . A A . 4 GLY HA2 1 1
36 7019 1 1 4 GLY HA3 H -2.930 -0.242 -4.108 1.00 . A A . 4 GLY HA3 1 1
36 7020 1 1 4 GLY N N -1.802 -1.847 -4.892 1.00 . A A . 4 GLY N 1 1
36 7021 1 1 4 GLY O O -0.974 0.155 -2.506 1.00 . A A . 4 GLY O 1 1
36 7022 1 1 5 . C C 1.677 2.522 -3.858 1.00 . A A . 5 DAB C 1 1
36 7023 1 1 5 . CA C 1.507 0.993 -3.649 1.00 . A A . 5 DAB CA 1 1
36 7024 1 1 5 . CB C 2.764 0.192 -4.117 1.00 . A A . 5 DAB CB 1 1
36 7025 1 1 5 . CG C 3.845 -0.047 -3.029 1.00 . A A . 5 DAB CG 1 1
36 7026 1 1 5 . H H 0.238 0.454 -5.387 1.00 . A A . 5 DAB H 1 1
36 7027 1 1 5 . HA H 1.380 0.788 -2.568 1.00 . A A . 5 DAB HA 1 1
36 7028 1 1 5 . HB2 H 2.478 -0.800 -4.516 1.00 . A A . 5 DAB HB2 1 1
36 7029 1 1 5 . HB3 H 3.241 0.688 -4.985 1.00 . A A . 5 DAB HB3 1 1
36 7030 1 1 5 . HD2 H 3.157 -0.509 -0.987 1.00 . A A . 5 DAB HD2 1 1
36 7031 1 1 5 . HG2 H 4.748 -0.484 -3.493 1.00 . A A . 5 DAB HG2 1 1
36 7032 1 1 5 . HG3 H 4.172 0.929 -2.621 1.00 . A A . 5 DAB HG3 1 1
36 7033 1 1 5 . N N 0.298 0.500 -4.363 1.00 . A A . 5 DAB N 1 1
36 7034 1 1 5 . ND N 3.401 -0.903 -1.903 1.00 . A A . 5 DAB ND 1 1
36 7035 1 1 5 . O O 1.746 3.003 -4.996 1.00 . A A . 5 DAB O 1 1
36 7036 1 1 6 SER C C 2.685 5.232 -1.512 1.00 . A A . 6 SER C 1 1
36 7037 1 1 6 SER CA C 1.906 4.753 -2.774 1.00 . A A . 6 SER CA 1 1
36 7038 1 1 6 SER CB C 0.536 5.457 -2.979 1.00 . A A . 6 SER CB 1 1
36 7039 1 1 6 SER H H 1.779 2.728 -1.877 1.00 . A A . 6 SER H 1 1
36 7040 1 1 6 SER HA H 2.519 5.037 -3.653 1.00 . A A . 6 SER HA 1 1
36 7041 1 1 6 SER HB2 H 0.673 6.554 -3.020 1.00 . A A . 6 SER HB2 1 1
36 7042 1 1 6 SER HB3 H 0.106 5.178 -3.961 1.00 . A A . 6 SER HB3 1 1
36 7043 1 1 6 SER HG H -0.485 4.183 -1.956 1.00 . A A . 6 SER HG 1 1
36 7044 1 1 6 SER N N 1.740 3.271 -2.746 1.00 . A A . 6 SER N 1 1
36 7045 1 1 6 SER O O 2.113 5.829 -0.592 1.00 . A A . 6 SER O 1 1
36 7046 1 1 6 SER OG O -0.400 5.139 -1.953 1.00 . A A . 6 SER OG 1 1
36 7047 1 1 7 GLY C C 6.012 4.349 -0.159 1.00 . A A . 7 GLY C 1 1
36 7048 1 1 7 GLY CA C 4.871 5.359 -0.344 1.00 . A A . 7 GLY CA 1 1
36 7049 1 1 7 GLY H H 4.370 4.452 -2.286 1.00 . A A . 7 GLY H 1 1
36 7050 1 1 7 GLY HA2 H 5.303 6.358 -0.549 1.00 . A A . 7 GLY HA2 1 1
36 7051 1 1 7 GLY HA3 H 4.297 5.481 0.597 1.00 . A A . 7 GLY HA3 1 1
36 7052 1 1 7 GLY N N 4.004 4.969 -1.478 1.00 . A A . 7 GLY N 1 1
36 7053 1 1 7 GLY O O 7.032 4.443 -0.847 1.00 . A A . 7 GLY O 1 1
36 7054 1 1 8 LYS C C 6.192 1.065 1.629 1.00 . A A . 8 LYS C 1 1
36 7055 1 1 8 LYS CA C 6.864 2.356 1.070 1.00 . A A . 8 LYS CA 1 1
36 7056 1 1 8 LYS CB C 8.019 2.929 1.952 1.00 . A A . 8 LYS CB 1 1
36 7057 1 1 8 LYS CD C 10.331 2.591 3.026 1.00 . A A . 8 LYS CD 1 1
36 7058 1 1 8 LYS CE C 11.515 1.628 3.234 1.00 . A A . 8 LYS CE 1 1
36 7059 1 1 8 LYS CG C 9.219 1.976 2.154 1.00 . A A . 8 LYS CG 1 1
36 7060 1 1 8 LYS H H 4.926 3.416 1.244 1.00 . A A . 8 LYS H 1 1
36 7061 1 1 8 LYS HA H 7.325 2.058 0.105 1.00 . A A . 8 LYS HA 1 1
36 7062 1 1 8 LYS HB2 H 8.397 3.864 1.493 1.00 . A A . 8 LYS HB2 1 1
36 7063 1 1 8 LYS HB3 H 7.619 3.238 2.937 1.00 . A A . 8 LYS HB3 1 1
36 7064 1 1 8 LYS HD2 H 10.685 3.532 2.559 1.00 . A A . 8 LYS HD2 1 1
36 7065 1 1 8 LYS HD3 H 9.906 2.883 4.007 1.00 . A A . 8 LYS HD3 1 1
36 7066 1 1 8 LYS HE2 H 11.169 0.690 3.710 1.00 . A A . 8 LYS HE2 1 1
36 7067 1 1 8 LYS HE3 H 11.948 1.335 2.258 1.00 . A A . 8 LYS HE3 1 1
36 7068 1 1 8 LYS HG2 H 8.871 1.033 2.616 1.00 . A A . 8 LYS HG2 1 1
36 7069 1 1 8 LYS HG3 H 9.632 1.692 1.167 1.00 . A A . 8 LYS HG3 1 1
36 7070 1 1 8 LYS HZ1 H 13.361 1.622 4.223 1.00 . A A . 8 LYS HZ1 1 1
36 7071 1 1 8 LYS HZ2 H 12.932 3.108 3.650 1.00 . A A . 8 LYS HZ2 1 1
36 7072 1 1 8 LYS HZ3 H 12.205 2.506 5.002 1.00 . A A . 8 LYS HZ3 1 1
36 7073 1 1 8 LYS N N 5.841 3.399 0.781 1.00 . A A . 8 LYS N 1 1
36 7074 1 1 8 LYS NZ N 12.561 2.249 4.073 1.00 . A A . 8 LYS NZ 1 1
36 7075 1 1 8 LYS O O 6.092 0.076 0.897 1.00 . A A . 8 LYS O 1 1
36 7076 1 1 9 LEU C C 3.612 -0.421 3.205 1.00 . A A . 9 LEU C 1 1
36 7077 1 1 9 LEU CA C 5.109 -0.125 3.544 1.00 . A A . 9 LEU CA 1 1
36 7078 1 1 9 LEU CB C 5.338 -0.083 5.088 1.00 . A A . 9 LEU CB 1 1
36 7079 1 1 9 LEU CD1 C 6.827 0.175 7.138 1.00 . A A . 9 LEU CD1 1 1
36 7080 1 1 9 LEU CD2 C 7.643 -1.255 5.229 1.00 . A A . 9 LEU CD2 1 1
36 7081 1 1 9 LEU CG C 6.806 -0.017 5.610 1.00 . A A . 9 LEU CG 1 1
36 7082 1 1 9 LEU H H 5.864 1.947 3.409 1.00 . A A . 9 LEU H 1 1
36 7083 1 1 9 LEU HA H 5.656 -1.020 3.184 1.00 . A A . 9 LEU HA 1 1
36 7084 1 1 9 LEU HB2 H 4.775 0.774 5.507 1.00 . A A . 9 LEU HB2 1 1
36 7085 1 1 9 LEU HB3 H 4.863 -0.972 5.549 1.00 . A A . 9 LEU HB3 1 1
36 7086 1 1 9 LEU HD11 H 7.859 0.276 7.524 1.00 . A A . 9 LEU HD11 1 1
36 7087 1 1 9 LEU HD12 H 6.286 1.090 7.442 1.00 . A A . 9 LEU HD12 1 1
36 7088 1 1 9 LEU HD13 H 6.360 -0.673 7.672 1.00 . A A . 9 LEU HD13 1 1
36 7089 1 1 9 LEU HD21 H 7.199 -2.192 5.616 1.00 . A A . 9 LEU HD21 1 1
36 7090 1 1 9 LEU HD22 H 7.738 -1.365 4.134 1.00 . A A . 9 LEU HD22 1 1
36 7091 1 1 9 LEU HD23 H 8.673 -1.191 5.625 1.00 . A A . 9 LEU HD23 1 1
36 7092 1 1 9 LEU HG H 7.298 0.870 5.167 1.00 . A A . 9 LEU HG 1 1
36 7093 1 1 9 LEU N N 5.732 1.068 2.899 1.00 . A A . 9 LEU N 1 1
36 7094 1 1 9 LEU O O 3.219 -1.583 3.353 1.00 . A A . 9 LEU O 1 1
36 7095 1 1 10 ILE C C 1.238 -0.207 0.959 1.00 . A A . 10 ILE C 1 1
36 7096 1 1 10 ILE CA C 1.345 0.300 2.432 1.00 . A A . 10 ILE CA 1 1
36 7097 1 1 10 ILE CB C 0.390 1.486 2.835 1.00 . A A . 10 ILE CB 1 1
36 7098 1 1 10 ILE CD1 C 0.499 3.243 0.883 1.00 . A A . 10 ILE CD1 1 1
36 7099 1 1 10 ILE CG1 C 0.737 2.929 2.365 1.00 . A A . 10 ILE CG1 1 1
36 7100 1 1 10 ILE CG2 C 0.179 1.512 4.372 1.00 . A A . 10 ILE CG2 1 1
36 7101 1 1 10 ILE H H 3.215 1.458 2.557 1.00 . A A . 10 ILE H 1 1
36 7102 1 1 10 ILE HA H 0.997 -0.536 3.076 1.00 . A A . 10 ILE HA 1 1
36 7103 1 1 10 ILE HB H -0.611 1.256 2.421 1.00 . A A . 10 ILE HB 1 1
36 7104 1 1 10 ILE HD11 H -0.413 2.753 0.491 1.00 . A A . 10 ILE HD11 1 1
36 7105 1 1 10 ILE HD12 H 0.380 4.328 0.721 1.00 . A A . 10 ILE HD12 1 1
36 7106 1 1 10 ILE HD13 H 1.352 2.928 0.258 1.00 . A A . 10 ILE HD13 1 1
36 7107 1 1 10 ILE HG12 H 0.111 3.647 2.927 1.00 . A A . 10 ILE HG12 1 1
36 7108 1 1 10 ILE HG13 H 1.777 3.187 2.639 1.00 . A A . 10 ILE HG13 1 1
36 7109 1 1 10 ILE HG21 H -0.174 0.538 4.758 1.00 . A A . 10 ILE HG21 1 1
36 7110 1 1 10 ILE HG22 H 1.111 1.757 4.915 1.00 . A A . 10 ILE HG22 1 1
36 7111 1 1 10 ILE HG23 H -0.581 2.256 4.676 1.00 . A A . 10 ILE HG23 1 1
36 7112 1 1 10 ILE N N 2.779 0.553 2.765 1.00 . A A . 10 ILE N 1 1
36 7113 1 1 10 ILE O O 1.362 0.547 -0.007 1.00 . A A . 10 ILE O 1 1
36 7114 1 1 11 ASP C C -0.260 -3.207 -0.394 1.00 . A A . 11 ASP C 1 1
36 7115 1 1 11 ASP CA C 0.936 -2.213 -0.501 1.00 . A A . 11 ASP CA 1 1
36 7116 1 1 11 ASP CB C 2.314 -2.861 -0.880 1.00 . A A . 11 ASP CB 1 1
36 7117 1 1 11 ASP CG C 3.056 -2.194 -2.056 1.00 . A A . 11 ASP CG 1 1
36 7118 1 1 11 ASP H H 1.023 -2.040 1.700 1.00 . A A . 11 ASP H 1 1
36 7119 1 1 11 ASP HA H 0.693 -1.480 -1.299 1.00 . A A . 11 ASP HA 1 1
36 7120 1 1 11 ASP HB2 H 3.003 -2.922 -0.014 1.00 . A A . 11 ASP HB2 1 1
36 7121 1 1 11 ASP HB3 H 2.172 -3.922 -1.157 1.00 . A A . 11 ASP HB3 1 1
36 7122 1 1 11 ASP N N 1.054 -1.529 0.813 1.00 . A A . 11 ASP N 1 1
36 7123 1 1 11 ASP O O -0.072 -4.394 -0.111 1.00 . A A . 11 ASP O 1 1
36 7124 1 1 11 ASP OD1 O 3.267 -2.836 -3.088 1.00 . A A . 11 ASP OD1 1 1
36 7125 1 1 12 THR C C -3.013 -4.241 -1.896 1.00 . A A . 12 THR C 1 1
36 7126 1 1 12 THR CA C -2.731 -3.551 -0.530 1.00 . A A . 12 THR CA 1 1
36 7127 1 1 12 THR CB C -3.963 -2.714 -0.061 1.00 . A A . 12 THR CB 1 1
36 7128 1 1 12 THR CG2 C -3.872 -2.193 1.384 1.00 . A A . 12 THR CG2 1 1
36 7129 1 1 12 THR H H -1.573 -1.691 -0.658 1.00 . A A . 12 THR H 1 1
36 7130 1 1 12 THR HA H -2.584 -4.329 0.247 1.00 . A A . 12 THR HA 1 1
36 7131 1 1 12 THR HB H -4.858 -3.363 -0.107 1.00 . A A . 12 THR HB 1 1
36 7132 1 1 12 THR HG1 H -4.208 -1.955 -1.818 1.00 . A A . 12 THR HG1 1 1
36 7133 1 1 12 THR HG21 H -3.028 -1.493 1.519 1.00 . A A . 12 THR HG21 1 1
36 7134 1 1 12 THR HG22 H -4.793 -1.654 1.673 1.00 . A A . 12 THR HG22 1 1
36 7135 1 1 12 THR HG23 H -3.738 -3.019 2.107 1.00 . A A . 12 THR HG23 1 1
36 7136 1 1 12 THR N N -1.500 -2.714 -0.611 1.00 . A A . 12 THR N 1 1
36 7137 1 1 12 THR O O -3.296 -3.568 -2.892 1.00 . A A . 12 THR O 1 1
36 7138 1 1 12 THR OG1 O -4.193 -1.601 -0.924 1.00 . A A . 12 THR OG1 1 1
36 7139 1 1 13 THR C C -4.698 -6.400 -3.649 1.00 . A A . 13 THR C 1 1
36 7140 1 1 13 THR CA C -3.208 -6.377 -3.169 1.00 . A A . 13 THR CA 1 1
36 7141 1 1 13 THR CB C -2.514 -7.772 -3.105 1.00 . A A . 13 THR CB 1 1
36 7142 1 1 13 THR CG2 C -3.060 -8.787 -2.084 1.00 . A A . 13 THR CG2 1 1
36 7143 1 1 13 THR H H -2.676 -6.031 -1.046 1.00 . A A . 13 THR H 1 1
36 7144 1 1 13 THR HA H -2.658 -5.850 -3.969 1.00 . A A . 13 THR HA 1 1
36 7145 1 1 13 THR HB H -1.451 -7.606 -2.857 1.00 . A A . 13 THR HB 1 1
36 7146 1 1 13 THR HG1 H -2.273 -7.710 -5.022 1.00 . A A . 13 THR HG1 1 1
36 7147 1 1 13 THR HG21 H -2.452 -9.711 -2.080 1.00 . A A . 13 THR HG21 1 1
36 7148 1 1 13 THR HG22 H -3.044 -8.385 -1.054 1.00 . A A . 13 THR HG22 1 1
36 7149 1 1 13 THR HG23 H -4.099 -9.085 -2.312 1.00 . A A . 13 THR HG23 1 1
36 7150 1 1 13 THR N N -2.957 -5.587 -1.927 1.00 . A A . 13 THR N 1 1
36 7151 1 1 13 THR O O -4.952 -6.112 -4.821 1.00 . A A . 13 THR O 1 1
36 7152 1 1 13 THR OG1 O -2.546 -8.383 -4.391 1.00 . A A . 13 THR OG1 1 1
36 7153 1 1 14 ALA C C -7.763 -5.365 -3.112 1.00 . A A . 14 ALA C 1 1
36 7154 1 1 14 ALA CA C -7.107 -6.767 -3.127 1.00 . A A . 14 ALA CA 1 1
36 7155 1 1 14 ALA CB C -7.824 -7.750 -2.185 1.00 . A A . 14 ALA CB 1 1
36 7156 1 1 14 ALA H H -5.327 -6.973 -1.832 1.00 . A A . 14 ALA H 1 1
36 7157 1 1 14 ALA HXT H -7.180 -5.265 -1.260 1.00 . A A . 14 ALA HXT 1 1
36 7158 1 1 14 ALA HA H -7.214 -7.173 -4.152 1.00 . A A . 14 ALA HA 1 1
36 7159 1 1 14 ALA HB1 H -7.772 -7.439 -1.125 1.00 . A A . 14 ALA HB1 1 1
36 7160 1 1 14 ALA HB2 H -8.896 -7.847 -2.443 1.00 . A A . 14 ALA HB2 1 1
36 7161 1 1 14 ALA HB3 H -7.393 -8.768 -2.249 1.00 . A A . 14 ALA HB3 1 1
36 7162 1 1 14 ALA N N -5.666 -6.723 -2.767 1.00 . A A . 14 ALA N 1 1
36 7163 1 1 14 ALA O O -8.320 -4.878 -4.095 1.00 . A A . 14 ALA O 1 1
36 7164 1 1 14 ALA OXT O -7.656 -4.730 -1.898 1.00 . A A . 14 ALA OXT 1 1
37 7165 1 1 1 ACE C C -4.369 -7.314 -8.157 1.00 . A A . 1 ACE C 1 1
37 7166 1 1 1 ACE CH3 C -4.950 -8.684 -7.821 1.00 . A A . 1 ACE CH3 1 1
37 7167 1 1 1 ACE H1 H -5.103 -8.807 -6.732 1.00 . A A . 1 ACE H1 1 1
37 7168 1 1 1 ACE H2 H -5.923 -8.843 -8.321 1.00 . A A . 1 ACE H2 1 1
37 7169 1 1 1 ACE H3 H -4.273 -9.494 -8.149 1.00 . A A . 1 ACE H3 1 1
37 7170 1 1 1 ACE O O -3.309 -7.219 -8.779 1.00 . A A . 1 ACE O 1 1
37 7171 1 1 2 ILE C C -3.778 -4.405 -6.772 1.00 . A A . 2 ILE C 1 1
37 7172 1 1 2 ILE CA C -4.674 -4.847 -7.970 1.00 . A A . 2 ILE CA 1 1
37 7173 1 1 2 ILE CB C -5.899 -3.885 -8.204 1.00 . A A . 2 ILE CB 1 1
37 7174 1 1 2 ILE CD1 C -6.441 -4.606 -10.690 1.00 . A A . 2 ILE CD1 1 1
37 7175 1 1 2 ILE CG1 C -6.948 -4.363 -9.256 1.00 . A A . 2 ILE CG1 1 1
37 7176 1 1 2 ILE CG2 C -5.462 -2.432 -8.529 1.00 . A A . 2 ILE CG2 1 1
37 7177 1 1 2 ILE H H -5.919 -6.515 -7.187 1.00 . A A . 2 ILE H 1 1
37 7178 1 1 2 ILE HA H -4.080 -4.807 -8.907 1.00 . A A . 2 ILE HA 1 1
37 7179 1 1 2 ILE HB H -6.453 -3.812 -7.247 1.00 . A A . 2 ILE HB 1 1
37 7180 1 1 2 ILE HD11 H -5.659 -5.386 -10.722 1.00 . A A . 2 ILE HD11 1 1
37 7181 1 1 2 ILE HD12 H -7.262 -4.942 -11.349 1.00 . A A . 2 ILE HD12 1 1
37 7182 1 1 2 ILE HD13 H -6.019 -3.689 -11.140 1.00 . A A . 2 ILE HD13 1 1
37 7183 1 1 2 ILE HG12 H -7.420 -5.295 -8.894 1.00 . A A . 2 ILE HG12 1 1
37 7184 1 1 2 ILE HG13 H -7.785 -3.639 -9.295 1.00 . A A . 2 ILE HG13 1 1
37 7185 1 1 2 ILE HG21 H -6.330 -1.759 -8.662 1.00 . A A . 2 ILE HG21 1 1
37 7186 1 1 2 ILE HG22 H -4.853 -1.993 -7.718 1.00 . A A . 2 ILE HG22 1 1
37 7187 1 1 2 ILE HG23 H -4.857 -2.375 -9.453 1.00 . A A . 2 ILE HG23 1 1
37 7188 1 1 2 ILE N N -5.085 -6.264 -7.729 1.00 . A A . 2 ILE N 1 1
37 7189 1 1 2 ILE O O -4.265 -4.234 -5.651 1.00 . A A . 2 ILE O 1 1
37 7190 1 1 3 TRP C C -1.485 -2.226 -5.869 1.00 . A A . 3 TRP C 1 1
37 7191 1 1 3 TRP CA C -1.500 -3.775 -5.992 1.00 . A A . 3 TRP CA 1 1
37 7192 1 1 3 TRP CB C -0.073 -4.334 -6.255 1.00 . A A . 3 TRP CB 1 1
37 7193 1 1 3 TRP CD1 C -0.152 -6.914 -6.758 1.00 . A A . 3 TRP CD1 1 1
37 7194 1 1 3 TRP CD2 C 0.524 -6.367 -4.707 1.00 . A A . 3 TRP CD2 1 1
37 7195 1 1 3 TRP CE2 C 0.546 -7.777 -4.856 1.00 . A A . 3 TRP CE2 1 1
37 7196 1 1 3 TRP CE3 C 0.898 -5.768 -3.474 1.00 . A A . 3 TRP CE3 1 1
37 7197 1 1 3 TRP CG C 0.096 -5.818 -5.904 1.00 . A A . 3 TRP CG 1 1
37 7198 1 1 3 TRP CH2 C 1.334 -7.992 -2.579 1.00 . A A . 3 TRP CH2 1 1
37 7199 1 1 3 TRP CZ2 C 0.962 -8.597 -3.781 1.00 . A A . 3 TRP CZ2 1 1
37 7200 1 1 3 TRP CZ3 C 1.296 -6.601 -2.427 1.00 . A A . 3 TRP CZ3 1 1
37 7201 1 1 3 TRP H H -2.219 -4.364 -8.018 1.00 . A A . 3 TRP H 1 1
37 7202 1 1 3 TRP HA H -1.806 -4.207 -5.020 1.00 . A A . 3 TRP HA 1 1
37 7203 1 1 3 TRP HB2 H 0.246 -4.147 -7.297 1.00 . A A . 3 TRP HB2 1 1
37 7204 1 1 3 TRP HB3 H 0.666 -3.768 -5.651 1.00 . A A . 3 TRP HB3 1 1
37 7205 1 1 3 TRP HD1 H -0.511 -6.827 -7.773 1.00 . A A . 3 TRP HD1 1 1
37 7206 1 1 3 TRP HE1 H 0.024 -9.086 -6.510 1.00 . A A . 3 TRP HE1 1 1
37 7207 1 1 3 TRP HE3 H 0.871 -4.696 -3.341 1.00 . A A . 3 TRP HE3 1 1
37 7208 1 1 3 TRP HH2 H 1.645 -8.608 -1.748 1.00 . A A . 3 TRP HH2 1 1
37 7209 1 1 3 TRP HZ2 H 0.982 -9.673 -3.881 1.00 . A A . 3 TRP HZ2 1 1
37 7210 1 1 3 TRP HZ3 H 1.579 -6.166 -1.480 1.00 . A A . 3 TRP HZ3 1 1
37 7211 1 1 3 TRP N N -2.474 -4.202 -7.037 1.00 . A A . 3 TRP N 1 1
37 7212 1 1 3 TRP NE1 N 0.121 -8.140 -6.124 1.00 . A A . 3 TRP NE1 1 1
37 7213 1 1 3 TRP O O -0.958 -1.526 -6.740 1.00 . A A . 3 TRP O 1 1
37 7214 1 1 4 GLY C C -0.903 0.190 -3.667 1.00 . A A . 4 GLY C 1 1
37 7215 1 1 4 GLY CA C -2.118 -0.252 -4.500 1.00 . A A . 4 GLY CA 1 1
37 7216 1 1 4 GLY H H -2.485 -2.399 -4.136 1.00 . A A . 4 GLY H 1 1
37 7217 1 1 4 GLY HA2 H -2.211 0.338 -5.434 1.00 . A A . 4 GLY HA2 1 1
37 7218 1 1 4 GLY HA3 H -3.041 -0.032 -3.933 1.00 . A A . 4 GLY HA3 1 1
37 7219 1 1 4 GLY N N -2.069 -1.708 -4.771 1.00 . A A . 4 GLY N 1 1
37 7220 1 1 4 GLY O O -0.976 0.205 -2.435 1.00 . A A . 4 GLY O 1 1
37 7221 1 1 5 . C C 1.723 2.480 -3.953 1.00 . A A . 5 DAB C 1 1
37 7222 1 1 5 . CA C 1.463 0.971 -3.708 1.00 . A A . 5 DAB CA 1 1
37 7223 1 1 5 . CB C 2.645 0.085 -4.211 1.00 . A A . 5 DAB CB 1 1
37 7224 1 1 5 . CG C 3.785 -0.135 -3.181 1.00 . A A . 5 DAB CG 1 1
37 7225 1 1 5 . H H 0.078 0.517 -5.379 1.00 . A A . 5 DAB H 1 1
37 7226 1 1 5 . HA H 1.373 0.791 -2.619 1.00 . A A . 5 DAB HA 1 1
37 7227 1 1 5 . HB2 H 2.286 -0.913 -4.531 1.00 . A A . 5 DAB HB2 1 1
37 7228 1 1 5 . HB3 H 3.078 0.509 -5.138 1.00 . A A . 5 DAB HB3 1 1
37 7229 1 1 5 . HD2 H 3.167 -0.523 -1.096 1.00 . A A . 5 DAB HD2 1 1
37 7230 1 1 5 . HG2 H 4.653 -0.602 -3.680 1.00 . A A . 5 DAB HG2 1 1
37 7231 1 1 5 . HG3 H 4.149 0.847 -2.824 1.00 . A A . 5 DAB HG3 1 1
37 7232 1 1 5 . N N 0.195 0.545 -4.358 1.00 . A A . 5 DAB N 1 1
37 7233 1 1 5 . ND N 3.390 -0.948 -2.004 1.00 . A A . 5 DAB ND 1 1
37 7234 1 1 5 . O O 1.822 2.929 -5.100 1.00 . A A . 5 DAB O 1 1
37 7235 1 1 6 SER C C 2.777 5.168 -1.591 1.00 . A A . 6 SER C 1 1
37 7236 1 1 6 SER CA C 2.092 4.715 -2.916 1.00 . A A . 6 SER CA 1 1
37 7237 1 1 6 SER CB C 0.806 5.514 -3.261 1.00 . A A . 6 SER CB 1 1
37 7238 1 1 6 SER H H 1.831 2.726 -1.976 1.00 . A A . 6 SER H 1 1
37 7239 1 1 6 SER HA H 2.792 4.924 -3.751 1.00 . A A . 6 SER HA 1 1
37 7240 1 1 6 SER HB2 H 1.045 6.589 -3.360 1.00 . A A . 6 SER HB2 1 1
37 7241 1 1 6 SER HB3 H 0.415 5.206 -4.249 1.00 . A A . 6 SER HB3 1 1
37 7242 1 1 6 SER HG H 0.169 5.618 -1.447 1.00 . A A . 6 SER HG 1 1
37 7243 1 1 6 SER N N 1.835 3.250 -2.857 1.00 . A A . 6 SER N 1 1
37 7244 1 1 6 SER O O 2.115 5.680 -0.680 1.00 . A A . 6 SER O 1 1
37 7245 1 1 6 SER OG O -0.220 5.353 -2.286 1.00 . A A . 6 SER OG 1 1
37 7246 1 1 7 GLY C C 6.040 4.363 -0.061 1.00 . A A . 7 GLY C 1 1
37 7247 1 1 7 GLY CA C 4.882 5.347 -0.286 1.00 . A A . 7 GLY CA 1 1
37 7248 1 1 7 GLY H H 4.549 4.485 -2.276 1.00 . A A . 7 GLY H 1 1
37 7249 1 1 7 GLY HA2 H 5.296 6.362 -0.435 1.00 . A A . 7 GLY HA2 1 1
37 7250 1 1 7 GLY HA3 H 4.244 5.425 0.618 1.00 . A A . 7 GLY HA3 1 1
37 7251 1 1 7 GLY N N 4.105 4.968 -1.487 1.00 . A A . 7 GLY N 1 1
37 7252 1 1 7 GLY O O 7.086 4.486 -0.704 1.00 . A A . 7 GLY O 1 1
37 7253 1 1 8 LYS C C 6.189 1.082 1.713 1.00 . A A . 8 LYS C 1 1
37 7254 1 1 8 LYS CA C 6.882 2.376 1.187 1.00 . A A . 8 LYS CA 1 1
37 7255 1 1 8 LYS CB C 7.993 2.960 2.116 1.00 . A A . 8 LYS CB 1 1
37 7256 1 1 8 LYS CD C 10.260 2.635 3.287 1.00 . A A . 8 LYS CD 1 1
37 7257 1 1 8 LYS CE C 11.439 1.678 3.547 1.00 . A A . 8 LYS CE 1 1
37 7258 1 1 8 LYS CG C 9.190 2.015 2.368 1.00 . A A . 8 LYS CG 1 1
37 7259 1 1 8 LYS H H 4.918 3.391 1.291 1.00 . A A . 8 LYS H 1 1
37 7260 1 1 8 LYS HA H 7.381 2.085 0.240 1.00 . A A . 8 LYS HA 1 1
37 7261 1 1 8 LYS HB2 H 8.382 3.896 1.671 1.00 . A A . 8 LYS HB2 1 1
37 7262 1 1 8 LYS HB3 H 7.550 3.266 3.083 1.00 . A A . 8 LYS HB3 1 1
37 7263 1 1 8 LYS HD2 H 10.629 3.578 2.836 1.00 . A A . 8 LYS HD2 1 1
37 7264 1 1 8 LYS HD3 H 9.792 2.924 4.249 1.00 . A A . 8 LYS HD3 1 1
37 7265 1 1 8 LYS HE2 H 11.076 0.737 4.004 1.00 . A A . 8 LYS HE2 1 1
37 7266 1 1 8 LYS HE3 H 11.916 1.389 2.590 1.00 . A A . 8 LYS HE3 1 1
37 7267 1 1 8 LYS HG2 H 8.829 1.068 2.814 1.00 . A A . 8 LYS HG2 1 1
37 7268 1 1 8 LYS HG3 H 9.647 1.735 1.398 1.00 . A A . 8 LYS HG3 1 1
37 7269 1 1 8 LYS HZ1 H 12.047 2.557 5.341 1.00 . A A . 8 LYS HZ1 1 1
37 7270 1 1 8 LYS HZ2 H 13.239 1.678 4.615 1.00 . A A . 8 LYS HZ2 1 1
37 7271 1 1 8 LYS HZ3 H 12.829 3.163 4.024 1.00 . A A . 8 LYS HZ3 1 1
37 7272 1 1 8 LYS N N 5.851 3.402 0.863 1.00 . A A . 8 LYS N 1 1
37 7273 1 1 8 LYS NZ N 12.445 2.303 4.430 1.00 . A A . 8 LYS NZ 1 1
37 7274 1 1 8 LYS O O 6.105 0.100 0.970 1.00 . A A . 8 LYS O 1 1
37 7275 1 1 9 LEU C C 3.541 -0.375 3.205 1.00 . A A . 9 LEU C 1 1
37 7276 1 1 9 LEU CA C 5.037 -0.114 3.584 1.00 . A A . 9 LEU CA 1 1
37 7277 1 1 9 LEU CB C 5.217 -0.075 5.135 1.00 . A A . 9 LEU CB 1 1
37 7278 1 1 9 LEU CD1 C 6.642 0.154 7.234 1.00 . A A . 9 LEU CD1 1 1
37 7279 1 1 9 LEU CD2 C 7.493 -1.291 5.350 1.00 . A A . 9 LEU CD2 1 1
37 7280 1 1 9 LEU CG C 6.668 -0.037 5.705 1.00 . A A . 9 LEU CG 1 1
37 7281 1 1 9 LEU H H 5.830 1.947 3.493 1.00 . A A . 9 LEU H 1 1
37 7282 1 1 9 LEU HA H 5.577 -1.017 3.236 1.00 . A A . 9 LEU HA 1 1
37 7283 1 1 9 LEU HB2 H 4.655 0.792 5.534 1.00 . A A . 9 LEU HB2 1 1
37 7284 1 1 9 LEU HB3 H 4.709 -0.955 5.580 1.00 . A A . 9 LEU HB3 1 1
37 7285 1 1 9 LEU HD11 H 7.663 0.236 7.653 1.00 . A A . 9 LEU HD11 1 1
37 7286 1 1 9 LEU HD12 H 6.108 1.080 7.520 1.00 . A A . 9 LEU HD12 1 1
37 7287 1 1 9 LEU HD13 H 6.142 -0.686 7.752 1.00 . A A . 9 LEU HD13 1 1
37 7288 1 1 9 LEU HD21 H 7.021 -2.219 5.723 1.00 . A A . 9 LEU HD21 1 1
37 7289 1 1 9 LEU HD22 H 7.621 -1.403 4.259 1.00 . A A . 9 LEU HD22 1 1
37 7290 1 1 9 LEU HD23 H 8.511 -1.246 5.780 1.00 . A A . 9 LEU HD23 1 1
37 7291 1 1 9 LEU HG H 7.190 0.841 5.280 1.00 . A A . 9 LEU HG 1 1
37 7292 1 1 9 LEU N N 5.695 1.076 2.969 1.00 . A A . 9 LEU N 1 1
37 7293 1 1 9 LEU O O 3.096 -1.513 3.382 1.00 . A A . 9 LEU O 1 1
37 7294 1 1 10 ILE C C 1.282 -0.167 0.867 1.00 . A A . 10 ILE C 1 1
37 7295 1 1 10 ILE CA C 1.335 0.412 2.317 1.00 . A A . 10 ILE CA 1 1
37 7296 1 1 10 ILE CB C 0.454 1.690 2.568 1.00 . A A . 10 ILE CB 1 1
37 7297 1 1 10 ILE CD1 C -0.204 3.161 0.535 1.00 . A A . 10 ILE CD1 1 1
37 7298 1 1 10 ILE CG1 C 0.776 2.949 1.700 1.00 . A A . 10 ILE CG1 1 1
37 7299 1 1 10 ILE CG2 C 0.392 2.067 4.070 1.00 . A A . 10 ILE CG2 1 1
37 7300 1 1 10 ILE H H 3.244 1.492 2.485 1.00 . A A . 10 ILE H 1 1
37 7301 1 1 10 ILE HA H 0.904 -0.348 3.003 1.00 . A A . 10 ILE HA 1 1
37 7302 1 1 10 ILE HB H -0.586 1.393 2.338 1.00 . A A . 10 ILE HB 1 1
37 7303 1 1 10 ILE HD11 H -1.237 3.313 0.898 1.00 . A A . 10 ILE HD11 1 1
37 7304 1 1 10 ILE HD12 H 0.072 4.050 -0.055 1.00 . A A . 10 ILE HD12 1 1
37 7305 1 1 10 ILE HD13 H -0.227 2.303 -0.161 1.00 . A A . 10 ILE HD13 1 1
37 7306 1 1 10 ILE HG12 H 0.765 3.874 2.309 1.00 . A A . 10 ILE HG12 1 1
37 7307 1 1 10 ILE HG13 H 1.808 2.899 1.304 1.00 . A A . 10 ILE HG13 1 1
37 7308 1 1 10 ILE HG21 H 0.088 1.209 4.696 1.00 . A A . 10 ILE HG21 1 1
37 7309 1 1 10 ILE HG22 H 1.369 2.420 4.451 1.00 . A A . 10 ILE HG22 1 1
37 7310 1 1 10 ILE HG23 H -0.343 2.873 4.260 1.00 . A A . 10 ILE HG23 1 1
37 7311 1 1 10 ILE N N 2.766 0.611 2.694 1.00 . A A . 10 ILE N 1 1
37 7312 1 1 10 ILE O O 1.520 0.542 -0.114 1.00 . A A . 10 ILE O 1 1
37 7313 1 1 11 ASP C C -0.233 -3.239 -0.389 1.00 . A A . 11 ASP C 1 1
37 7314 1 1 11 ASP CA C 0.936 -2.215 -0.526 1.00 . A A . 11 ASP CA 1 1
37 7315 1 1 11 ASP CB C 2.330 -2.850 -0.872 1.00 . A A . 11 ASP CB 1 1
37 7316 1 1 11 ASP CG C 3.039 -2.241 -2.097 1.00 . A A . 11 ASP CG 1 1
37 7317 1 1 11 ASP H H 0.934 -1.963 1.662 1.00 . A A . 11 ASP H 1 1
37 7318 1 1 11 ASP HA H 0.683 -1.511 -1.347 1.00 . A A . 11 ASP HA 1 1
37 7319 1 1 11 ASP HB2 H 3.026 -2.826 -0.009 1.00 . A A . 11 ASP HB2 1 1
37 7320 1 1 11 ASP HB3 H 2.222 -3.930 -1.073 1.00 . A A . 11 ASP HB3 1 1
37 7321 1 1 11 ASP N N 1.019 -1.481 0.764 1.00 . A A . 11 ASP N 1 1
37 7322 1 1 11 ASP O O -0.015 -4.403 -0.032 1.00 . A A . 11 ASP O 1 1
37 7323 1 1 11 ASP OD1 O 3.219 -2.926 -3.107 1.00 . A A . 11 ASP OD1 1 1
37 7324 1 1 12 THR C C -2.843 -4.571 -1.827 1.00 . A A . 12 THR C 1 1
37 7325 1 1 12 THR CA C -2.691 -3.674 -0.563 1.00 . A A . 12 THR CA 1 1
37 7326 1 1 12 THR CB C -3.981 -2.831 -0.310 1.00 . A A . 12 THR CB 1 1
37 7327 1 1 12 THR CG2 C -4.023 -2.122 1.055 1.00 . A A . 12 THR CG2 1 1
37 7328 1 1 12 THR H H -1.592 -1.795 -0.806 1.00 . A A . 12 THR H 1 1
37 7329 1 1 12 THR HA H -2.574 -4.323 0.329 1.00 . A A . 12 THR HA 1 1
37 7330 1 1 12 THR HB H -4.850 -3.515 -0.337 1.00 . A A . 12 THR HB 1 1
37 7331 1 1 12 THR HG1 H -4.956 -1.356 -1.078 1.00 . A A . 12 THR HG1 1 1
37 7332 1 1 12 THR HG21 H -3.215 -1.374 1.158 1.00 . A A . 12 THR HG21 1 1
37 7333 1 1 12 THR HG22 H -4.981 -1.589 1.203 1.00 . A A . 12 THR HG22 1 1
37 7334 1 1 12 THR HG23 H -3.919 -2.839 1.891 1.00 . A A . 12 THR HG23 1 1
37 7335 1 1 12 THR N N -1.483 -2.806 -0.668 1.00 . A A . 12 THR N 1 1
37 7336 1 1 12 THR O O -3.039 -4.065 -2.935 1.00 . A A . 12 THR O 1 1
37 7337 1 1 12 THR OG1 O -4.171 -1.848 -1.327 1.00 . A A . 12 THR OG1 1 1
37 7338 1 1 13 THR C C -4.248 -6.954 -3.547 1.00 . A A . 13 THR C 1 1
37 7339 1 1 13 THR CA C -2.902 -6.898 -2.748 1.00 . A A . 13 THR CA 1 1
37 7340 1 1 13 THR CB C -2.442 -8.298 -2.240 1.00 . A A . 13 THR CB 1 1
37 7341 1 1 13 THR CG2 C -3.361 -9.011 -1.228 1.00 . A A . 13 THR CG2 1 1
37 7342 1 1 13 THR H H -2.585 -6.189 -0.675 1.00 . A A . 13 THR H 1 1
37 7343 1 1 13 THR HA H -2.141 -6.600 -3.496 1.00 . A A . 13 THR HA 1 1
37 7344 1 1 13 THR HB H -1.452 -8.185 -1.756 1.00 . A A . 13 THR HB 1 1
37 7345 1 1 13 THR HG1 H -3.104 -9.215 -3.800 1.00 . A A . 13 THR HG1 1 1
37 7346 1 1 13 THR HG21 H -3.518 -8.402 -0.318 1.00 . A A . 13 THR HG21 1 1
37 7347 1 1 13 THR HG22 H -4.356 -9.231 -1.654 1.00 . A A . 13 THR HG22 1 1
37 7348 1 1 13 THR HG23 H -2.925 -9.974 -0.902 1.00 . A A . 13 THR HG23 1 1
37 7349 1 1 13 THR N N -2.784 -5.901 -1.639 1.00 . A A . 13 THR N 1 1
37 7350 1 1 13 THR O O -4.206 -7.237 -4.747 1.00 . A A . 13 THR O 1 1
37 7351 1 1 13 THR OG1 O -2.257 -9.174 -3.347 1.00 . A A . 13 THR OG1 1 1
37 7352 1 1 14 ALA C C -7.040 -5.541 -4.490 1.00 . A A . 14 ALA C 1 1
37 7353 1 1 14 ALA CA C -6.734 -6.759 -3.585 1.00 . A A . 14 ALA CA 1 1
37 7354 1 1 14 ALA CB C -7.821 -6.931 -2.509 1.00 . A A . 14 ALA CB 1 1
37 7355 1 1 14 ALA H H -5.315 -6.514 -1.907 1.00 . A A . 14 ALA H 1 1
37 7356 1 1 14 ALA HXT H -6.360 -4.454 -3.028 1.00 . A A . 14 ALA HXT 1 1
37 7357 1 1 14 ALA HA H -6.772 -7.662 -4.226 1.00 . A A . 14 ALA HA 1 1
37 7358 1 1 14 ALA HB1 H -7.864 -6.073 -1.811 1.00 . A A . 14 ALA HB1 1 1
37 7359 1 1 14 ALA HB2 H -8.826 -7.032 -2.961 1.00 . A A . 14 ALA HB2 1 1
37 7360 1 1 14 ALA HB3 H -7.659 -7.841 -1.901 1.00 . A A . 14 ALA HB3 1 1
37 7361 1 1 14 ALA N N -5.412 -6.715 -2.909 1.00 . A A . 14 ALA N 1 1
37 7362 1 1 14 ALA O O -7.506 -5.656 -5.622 1.00 . A A . 14 ALA O 1 1
37 7363 1 1 14 ALA OXT O -6.754 -4.335 -3.895 1.00 . A A . 14 ALA OXT 1 1
38 7364 1 1 1 ACE C C -4.303 -7.368 -8.180 1.00 . A A . 1 ACE C 1 1
38 7365 1 1 1 ACE CH3 C -4.875 -8.734 -7.816 1.00 . A A . 1 ACE CH3 1 1
38 7366 1 1 1 ACE H1 H -5.042 -8.831 -6.727 1.00 . A A . 1 ACE H1 1 1
38 7367 1 1 1 ACE H2 H -5.840 -8.915 -8.326 1.00 . A A . 1 ACE H2 1 1
38 7368 1 1 1 ACE H3 H -4.187 -9.546 -8.115 1.00 . A A . 1 ACE H3 1 1
38 7369 1 1 1 ACE O O -3.236 -7.278 -8.792 1.00 . A A . 1 ACE O 1 1
38 7370 1 1 2 ILE C C -3.752 -4.422 -6.855 1.00 . A A . 2 ILE C 1 1
38 7371 1 1 2 ILE CA C -4.630 -4.901 -8.055 1.00 . A A . 2 ILE CA 1 1
38 7372 1 1 2 ILE CB C -5.860 -3.957 -8.331 1.00 . A A . 2 ILE CB 1 1
38 7373 1 1 2 ILE CD1 C -6.352 -4.746 -10.806 1.00 . A A . 2 ILE CD1 1 1
38 7374 1 1 2 ILE CG1 C -6.886 -4.470 -9.389 1.00 . A A . 2 ILE CG1 1 1
38 7375 1 1 2 ILE CG2 C -5.432 -2.507 -8.682 1.00 . A A . 2 ILE CG2 1 1
38 7376 1 1 2 ILE H H -5.868 -6.560 -7.244 1.00 . A A . 2 ILE H 1 1
38 7377 1 1 2 ILE HA H -4.024 -4.878 -8.984 1.00 . A A . 2 ILE HA 1 1
38 7378 1 1 2 ILE HB H -6.430 -3.868 -7.384 1.00 . A A . 2 ILE HB 1 1
38 7379 1 1 2 ILE HD11 H -5.563 -5.519 -10.806 1.00 . A A . 2 ILE HD11 1 1
38 7380 1 1 2 ILE HD12 H -7.158 -5.106 -11.471 1.00 . A A . 2 ILE HD12 1 1
38 7381 1 1 2 ILE HD13 H -5.929 -3.837 -11.272 1.00 . A A . 2 ILE HD13 1 1
38 7382 1 1 2 ILE HG12 H -7.356 -5.398 -9.011 1.00 . A A . 2 ILE HG12 1 1
38 7383 1 1 2 ILE HG13 H -7.729 -3.756 -9.461 1.00 . A A . 2 ILE HG13 1 1
38 7384 1 1 2 ILE HG21 H -6.306 -1.848 -8.845 1.00 . A A . 2 ILE HG21 1 1
38 7385 1 1 2 ILE HG22 H -4.842 -2.043 -7.871 1.00 . A A . 2 ILE HG22 1 1
38 7386 1 1 2 ILE HG23 H -4.813 -2.465 -9.597 1.00 . A A . 2 ILE HG23 1 1
38 7387 1 1 2 ILE N N -5.032 -6.314 -7.785 1.00 . A A . 2 ILE N 1 1
38 7388 1 1 2 ILE O O -4.253 -4.236 -5.742 1.00 . A A . 2 ILE O 1 1
38 7389 1 1 3 TRP C C -1.509 -2.204 -5.927 1.00 . A A . 3 TRP C 1 1
38 7390 1 1 3 TRP CA C -1.491 -3.753 -6.063 1.00 . A A . 3 TRP CA 1 1
38 7391 1 1 3 TRP CB C -0.048 -4.271 -6.322 1.00 . A A . 3 TRP CB 1 1
38 7392 1 1 3 TRP CD1 C -0.048 -6.848 -6.843 1.00 . A A . 3 TRP CD1 1 1
38 7393 1 1 3 TRP CD2 C 0.595 -6.297 -4.783 1.00 . A A . 3 TRP CD2 1 1
38 7394 1 1 3 TRP CE2 C 0.657 -7.704 -4.940 1.00 . A A . 3 TRP CE2 1 1
38 7395 1 1 3 TRP CE3 C 0.942 -5.695 -3.543 1.00 . A A . 3 TRP CE3 1 1
38 7396 1 1 3 TRP CG C 0.162 -5.751 -5.980 1.00 . A A . 3 TRP CG 1 1
38 7397 1 1 3 TRP CH2 C 1.433 -7.911 -2.658 1.00 . A A . 3 TRP CH2 1 1
38 7398 1 1 3 TRP CZ2 C 1.087 -8.519 -3.867 1.00 . A A . 3 TRP CZ2 1 1
38 7399 1 1 3 TRP CZ3 C 1.355 -6.522 -2.498 1.00 . A A . 3 TRP CZ3 1 1
38 7400 1 1 3 TRP H H -2.181 -4.388 -8.085 1.00 . A A . 3 TRP H 1 1
38 7401 1 1 3 TRP HA H -1.790 -4.200 -5.096 1.00 . A A . 3 TRP HA 1 1
38 7402 1 1 3 TRP HB2 H 0.270 -4.070 -7.363 1.00 . A A . 3 TRP HB2 1 1
38 7403 1 1 3 TRP HB3 H 0.674 -3.689 -5.711 1.00 . A A . 3 TRP HB3 1 1
38 7404 1 1 3 TRP HD1 H -0.402 -6.765 -7.860 1.00 . A A . 3 TRP HD1 1 1
38 7405 1 1 3 TRP HE1 H 0.187 -9.017 -6.606 1.00 . A A . 3 TRP HE1 1 1
38 7406 1 1 3 TRP HE3 H 0.884 -4.624 -3.403 1.00 . A A . 3 TRP HE3 1 1
38 7407 1 1 3 TRP HH2 H 1.754 -8.524 -1.829 1.00 . A A . 3 TRP HH2 1 1
38 7408 1 1 3 TRP HZ2 H 1.138 -9.593 -3.973 1.00 . A A . 3 TRP HZ2 1 1
38 7409 1 1 3 TRP HZ3 H 1.617 -6.087 -1.546 1.00 . A A . 3 TRP HZ3 1 1
38 7410 1 1 3 TRP N N -2.449 -4.207 -7.110 1.00 . A A . 3 TRP N 1 1
38 7411 1 1 3 TRP NE1 N 0.253 -8.071 -6.214 1.00 . A A . 3 TRP NE1 1 1
38 7412 1 1 3 TRP O O -1.014 -1.485 -6.802 1.00 . A A . 3 TRP O 1 1
38 7413 1 1 4 GLY C C -0.946 0.176 -3.679 1.00 . A A . 4 GLY C 1 1
38 7414 1 1 4 GLY CA C -2.157 -0.260 -4.523 1.00 . A A . 4 GLY CA 1 1
38 7415 1 1 4 GLY H H -2.479 -2.419 -4.182 1.00 . A A . 4 GLY H 1 1
38 7416 1 1 4 GLY HA2 H -2.252 0.344 -5.448 1.00 . A A . 4 GLY HA2 1 1
38 7417 1 1 4 GLY HA3 H -3.084 -0.060 -3.955 1.00 . A A . 4 GLY HA3 1 1
38 7418 1 1 4 GLY N N -2.084 -1.710 -4.814 1.00 . A A . 4 GLY N 1 1
38 7419 1 1 4 GLY O O -1.022 0.168 -2.446 1.00 . A A . 4 GLY O 1 1
38 7420 1 1 5 . C C 1.685 2.478 -3.949 1.00 . A A . 5 DAB C 1 1
38 7421 1 1 5 . CA C 1.417 0.969 -3.707 1.00 . A A . 5 DAB CA 1 1
38 7422 1 1 5 . CB C 2.597 0.083 -4.216 1.00 . A A . 5 DAB CB 1 1
38 7423 1 1 5 . CG C 3.758 -0.116 -3.205 1.00 . A A . 5 DAB CG 1 1
38 7424 1 1 5 . H H 0.033 0.542 -5.384 1.00 . A A . 5 DAB H 1 1
38 7425 1 1 5 . HA H 1.327 0.786 -2.618 1.00 . A A . 5 DAB HA 1 1
38 7426 1 1 5 . HB2 H 2.237 -0.922 -4.514 1.00 . A A . 5 DAB HB2 1 1
38 7427 1 1 5 . HB3 H 3.010 0.494 -5.158 1.00 . A A . 5 DAB HB3 1 1
38 7428 1 1 5 . HD2 H 3.165 -0.489 -1.107 1.00 . A A . 5 DAB HD2 1 1
38 7429 1 1 5 . HG2 H 4.621 -0.581 -3.715 1.00 . A A . 5 DAB HG2 1 1
38 7430 1 1 5 . HG3 H 4.120 0.874 -2.865 1.00 . A A . 5 DAB HG3 1 1
38 7431 1 1 5 . N N 0.152 0.548 -4.364 1.00 . A A . 5 DAB N 1 1
38 7432 1 1 5 . ND N 3.390 -0.919 -2.013 1.00 . A A . 5 DAB ND 1 1
38 7433 1 1 5 . O O 1.780 2.928 -5.096 1.00 . A A . 5 DAB O 1 1
38 7434 1 1 6 SER C C 2.775 5.159 -1.594 1.00 . A A . 6 SER C 1 1
38 7435 1 1 6 SER CA C 2.077 4.709 -2.912 1.00 . A A . 6 SER CA 1 1
38 7436 1 1 6 SER CB C 0.796 5.517 -3.252 1.00 . A A . 6 SER CB 1 1
38 7437 1 1 6 SER H H 1.804 2.722 -1.971 1.00 . A A . 6 SER H 1 1
38 7438 1 1 6 SER HA H 2.774 4.911 -3.751 1.00 . A A . 6 SER HA 1 1
38 7439 1 1 6 SER HB2 H 1.043 6.590 -3.356 1.00 . A A . 6 SER HB2 1 1
38 7440 1 1 6 SER HB3 H 0.398 5.209 -4.238 1.00 . A A . 6 SER HB3 1 1
38 7441 1 1 6 SER HG H 0.168 5.635 -1.437 1.00 . A A . 6 SER HG 1 1
38 7442 1 1 6 SER N N 1.810 3.246 -2.853 1.00 . A A . 6 SER N 1 1
38 7443 1 1 6 SER O O 2.125 5.689 -0.684 1.00 . A A . 6 SER O 1 1
38 7444 1 1 6 SER OG O -0.226 5.366 -2.272 1.00 . A A . 6 SER OG 1 1
38 7445 1 1 7 GLY C C 6.041 4.328 -0.071 1.00 . A A . 7 GLY C 1 1
38 7446 1 1 7 GLY CA C 4.886 5.317 -0.296 1.00 . A A . 7 GLY CA 1 1
38 7447 1 1 7 GLY H H 4.534 4.446 -2.281 1.00 . A A . 7 GLY H 1 1
38 7448 1 1 7 GLY HA2 H 5.305 6.329 -0.451 1.00 . A A . 7 GLY HA2 1 1
38 7449 1 1 7 GLY HA3 H 4.253 5.403 0.610 1.00 . A A . 7 GLY HA3 1 1
38 7450 1 1 7 GLY N N 4.100 4.938 -1.492 1.00 . A A . 7 GLY N 1 1
38 7451 1 1 7 GLY O O 7.080 4.438 -0.727 1.00 . A A . 7 GLY O 1 1
38 7452 1 1 8 LYS C C 6.192 1.069 1.735 1.00 . A A . 8 LYS C 1 1
38 7453 1 1 8 LYS CA C 6.888 2.355 1.195 1.00 . A A . 8 LYS CA 1 1
38 7454 1 1 8 LYS CB C 8.005 2.946 2.113 1.00 . A A . 8 LYS CB 1 1
38 7455 1 1 8 LYS CD C 10.278 2.631 3.274 1.00 . A A . 8 LYS CD 1 1
38 7456 1 1 8 LYS CE C 11.460 1.679 3.533 1.00 . A A . 8 LYS CE 1 1
38 7457 1 1 8 LYS CG C 9.203 2.001 2.367 1.00 . A A . 8 LYS CG 1 1
38 7458 1 1 8 LYS H H 4.931 3.381 1.306 1.00 . A A . 8 LYS H 1 1
38 7459 1 1 8 LYS HA H 7.383 2.055 0.248 1.00 . A A . 8 LYS HA 1 1
38 7460 1 1 8 LYS HB2 H 8.392 3.879 1.659 1.00 . A A . 8 LYS HB2 1 1
38 7461 1 1 8 LYS HB3 H 7.567 3.260 3.081 1.00 . A A . 8 LYS HB3 1 1
38 7462 1 1 8 LYS HD2 H 10.644 3.569 2.812 1.00 . A A . 8 LYS HD2 1 1
38 7463 1 1 8 LYS HD3 H 9.816 2.928 4.236 1.00 . A A . 8 LYS HD3 1 1
38 7464 1 1 8 LYS HE2 H 11.103 0.740 4.003 1.00 . A A . 8 LYS HE2 1 1
38 7465 1 1 8 LYS HE3 H 11.931 1.380 2.576 1.00 . A A . 8 LYS HE3 1 1
38 7466 1 1 8 LYS HG2 H 8.843 1.060 2.825 1.00 . A A . 8 LYS HG2 1 1
38 7467 1 1 8 LYS HG3 H 9.652 1.711 1.398 1.00 . A A . 8 LYS HG3 1 1
38 7468 1 1 8 LYS HZ1 H 12.080 2.574 5.316 1.00 . A A . 8 LYS HZ1 1 1
38 7469 1 1 8 LYS HZ2 H 13.268 1.691 4.587 1.00 . A A . 8 LYS HZ2 1 1
38 7470 1 1 8 LYS HZ3 H 12.851 3.170 3.987 1.00 . A A . 8 LYS HZ3 1 1
38 7471 1 1 8 LYS N N 5.859 3.382 0.868 1.00 . A A . 8 LYS N 1 1
38 7472 1 1 8 LYS NZ N 12.471 2.312 4.404 1.00 . A A . 8 LYS NZ 1 1
38 7473 1 1 8 LYS O O 6.099 0.083 0.999 1.00 . A A . 8 LYS O 1 1
38 7474 1 1 9 LEU C C 3.546 -0.362 3.236 1.00 . A A . 9 LEU C 1 1
38 7475 1 1 9 LEU CA C 5.041 -0.107 3.619 1.00 . A A . 9 LEU CA 1 1
38 7476 1 1 9 LEU CB C 5.218 -0.060 5.170 1.00 . A A . 9 LEU CB 1 1
38 7477 1 1 9 LEU CD1 C 6.644 0.175 7.266 1.00 . A A . 9 LEU CD1 1 1
38 7478 1 1 9 LEU CD2 C 7.476 -1.304 5.403 1.00 . A A . 9 LEU CD2 1 1
38 7479 1 1 9 LEU CG C 6.668 -0.035 5.740 1.00 . A A . 9 LEU CG 1 1
38 7480 1 1 9 LEU H H 5.849 1.948 3.511 1.00 . A A . 9 LEU H 1 1
38 7481 1 1 9 LEU HA H 5.577 -1.014 3.277 1.00 . A A . 9 LEU HA 1 1
38 7482 1 1 9 LEU HB2 H 4.666 0.817 5.562 1.00 . A A . 9 LEU HB2 1 1
38 7483 1 1 9 LEU HB3 H 4.699 -0.929 5.620 1.00 . A A . 9 LEU HB3 1 1
38 7484 1 1 9 LEU HD11 H 7.665 0.247 7.686 1.00 . A A . 9 LEU HD11 1 1
38 7485 1 1 9 LEU HD12 H 6.123 1.111 7.542 1.00 . A A . 9 LEU HD12 1 1
38 7486 1 1 9 LEU HD13 H 6.131 -0.652 7.793 1.00 . A A . 9 LEU HD13 1 1
38 7487 1 1 9 LEU HD21 H 6.990 -2.221 5.785 1.00 . A A . 9 LEU HD21 1 1
38 7488 1 1 9 LEU HD22 H 7.605 -1.431 4.312 1.00 . A A . 9 LEU HD22 1 1
38 7489 1 1 9 LEU HD23 H 8.494 -1.269 5.834 1.00 . A A . 9 LEU HD23 1 1
38 7490 1 1 9 LEU HG H 7.204 0.830 5.305 1.00 . A A . 9 LEU HG 1 1
38 7491 1 1 9 LEU N N 5.705 1.076 2.994 1.00 . A A . 9 LEU N 1 1
38 7492 1 1 9 LEU O O 3.095 -1.498 3.415 1.00 . A A . 9 LEU O 1 1
38 7493 1 1 10 ILE C C 1.300 -0.146 0.885 1.00 . A A . 10 ILE C 1 1
38 7494 1 1 10 ILE CA C 1.346 0.430 2.337 1.00 . A A . 10 ILE CA 1 1
38 7495 1 1 10 ILE CB C 0.466 1.709 2.585 1.00 . A A . 10 ILE CB 1 1
38 7496 1 1 10 ILE CD1 C -0.185 3.180 0.549 1.00 . A A . 10 ILE CD1 1 1
38 7497 1 1 10 ILE CG1 C 0.791 2.968 1.718 1.00 . A A . 10 ILE CG1 1 1
38 7498 1 1 10 ILE CG2 C 0.401 2.087 4.087 1.00 . A A . 10 ILE CG2 1 1
38 7499 1 1 10 ILE H H 3.257 1.505 2.510 1.00 . A A . 10 ILE H 1 1
38 7500 1 1 10 ILE HA H 0.910 -0.330 3.019 1.00 . A A . 10 ILE HA 1 1
38 7501 1 1 10 ILE HB H -0.573 1.411 2.352 1.00 . A A . 10 ILE HB 1 1
38 7502 1 1 10 ILE HD11 H -1.219 3.333 0.909 1.00 . A A . 10 ILE HD11 1 1
38 7503 1 1 10 ILE HD12 H 0.093 4.068 -0.041 1.00 . A A . 10 ILE HD12 1 1
38 7504 1 1 10 ILE HD13 H -0.208 2.321 -0.146 1.00 . A A . 10 ILE HD13 1 1
38 7505 1 1 10 ILE HG12 H 0.777 3.893 2.327 1.00 . A A . 10 ILE HG12 1 1
38 7506 1 1 10 ILE HG13 H 1.824 2.919 1.327 1.00 . A A . 10 ILE HG13 1 1
38 7507 1 1 10 ILE HG21 H 0.094 1.228 4.713 1.00 . A A . 10 ILE HG21 1 1
38 7508 1 1 10 ILE HG22 H 1.376 2.440 4.471 1.00 . A A . 10 ILE HG22 1 1
38 7509 1 1 10 ILE HG23 H -0.334 2.893 4.274 1.00 . A A . 10 ILE HG23 1 1
38 7510 1 1 10 ILE N N 2.775 0.626 2.720 1.00 . A A . 10 ILE N 1 1
38 7511 1 1 10 ILE O O 1.545 0.564 -0.094 1.00 . A A . 10 ILE O 1 1
38 7512 1 1 11 ASP C C -0.206 -3.217 -0.399 1.00 . A A . 11 ASP C 1 1
38 7513 1 1 11 ASP CA C 0.961 -2.189 -0.516 1.00 . A A . 11 ASP CA 1 1
38 7514 1 1 11 ASP CB C 2.362 -2.816 -0.851 1.00 . A A . 11 ASP CB 1 1
38 7515 1 1 11 ASP CG C 3.058 -2.219 -2.088 1.00 . A A . 11 ASP CG 1 1
38 7516 1 1 11 ASP H H 0.953 -1.944 1.673 1.00 . A A . 11 ASP H 1 1
38 7517 1 1 11 ASP HA H 0.714 -1.480 -1.334 1.00 . A A . 11 ASP HA 1 1
38 7518 1 1 11 ASP HB2 H 3.059 -2.767 0.007 1.00 . A A . 11 ASP HB2 1 1
38 7519 1 1 11 ASP HB3 H 2.265 -3.902 -1.032 1.00 . A A . 11 ASP HB3 1 1
38 7520 1 1 11 ASP N N 1.034 -1.459 0.777 1.00 . A A . 11 ASP N 1 1
38 7521 1 1 11 ASP O O 0.011 -4.382 -0.048 1.00 . A A . 11 ASP O 1 1
38 7522 1 1 11 ASP OD1 O 3.243 -2.914 -3.089 1.00 . A A . 11 ASP OD1 1 1
38 7523 1 1 12 THR C C -2.780 -4.564 -1.867 1.00 . A A . 12 THR C 1 1
38 7524 1 1 12 THR CA C -2.661 -3.659 -0.606 1.00 . A A . 12 THR CA 1 1
38 7525 1 1 12 THR CB C -3.963 -2.828 -0.381 1.00 . A A . 12 THR CB 1 1
38 7526 1 1 12 THR CG2 C -4.031 -2.091 0.968 1.00 . A A . 12 THR CG2 1 1
38 7527 1 1 12 THR H H -1.558 -1.771 -0.803 1.00 . A A . 12 THR H 1 1
38 7528 1 1 12 THR HA H -2.557 -4.302 0.293 1.00 . A A . 12 THR HA 1 1
38 7529 1 1 12 THR HB H -4.821 -3.526 -0.402 1.00 . A A . 12 THR HB 1 1
38 7530 1 1 12 THR HG1 H -3.460 -1.225 -1.330 1.00 . A A . 12 THR HG1 1 1
38 7531 1 1 12 THR HG21 H -3.231 -1.334 1.070 1.00 . A A . 12 THR HG21 1 1
38 7532 1 1 12 THR HG22 H -4.996 -1.565 1.090 1.00 . A A . 12 THR HG22 1 1
38 7533 1 1 12 THR HG23 H -3.934 -2.791 1.820 1.00 . A A . 12 THR HG23 1 1
38 7534 1 1 12 THR N N -1.454 -2.783 -0.688 1.00 . A A . 12 THR N 1 1
38 7535 1 1 12 THR O O -2.962 -4.064 -2.980 1.00 . A A . 12 THR O 1 1
38 7536 1 1 12 THR OG1 O -4.164 -1.871 -1.421 1.00 . A A . 12 THR OG1 1 1
38 7537 1 1 13 THR C C -4.125 -6.965 -3.600 1.00 . A A . 13 THR C 1 1
38 7538 1 1 13 THR CA C -2.793 -6.893 -2.782 1.00 . A A . 13 THR CA 1 1
38 7539 1 1 13 THR CB C -2.317 -8.288 -2.267 1.00 . A A . 13 THR CB 1 1
38 7540 1 1 13 THR CG2 C -3.238 -9.013 -1.266 1.00 . A A . 13 THR CG2 1 1
38 7541 1 1 13 THR H H -2.520 -6.176 -0.705 1.00 . A A . 13 THR H 1 1
38 7542 1 1 13 THR HA H -2.024 -6.585 -3.518 1.00 . A A . 13 THR HA 1 1
38 7543 1 1 13 THR HB H -1.336 -8.158 -1.772 1.00 . A A . 13 THR HB 1 1
38 7544 1 1 13 THR HG1 H -2.950 -9.221 -3.830 1.00 . A A . 13 THR HG1 1 1
38 7545 1 1 13 THR HG21 H -3.417 -8.407 -0.359 1.00 . A A . 13 THR HG21 1 1
38 7546 1 1 13 THR HG22 H -4.224 -9.250 -1.706 1.00 . A A . 13 THR HG22 1 1
38 7547 1 1 13 THR HG23 H -2.791 -9.968 -0.934 1.00 . A A . 13 THR HG23 1 1
38 7548 1 1 13 THR N N -2.707 -5.893 -1.673 1.00 . A A . 13 THR N 1 1
38 7549 1 1 13 THR O O -4.059 -7.215 -4.806 1.00 . A A . 13 THR O 1 1
38 7550 1 1 13 THR OG1 O -2.107 -9.159 -3.373 1.00 . A A . 13 THR OG1 1 1
38 7551 1 1 14 ALA C C -6.951 -5.587 -4.518 1.00 . A A . 14 ALA C 1 1
38 7552 1 1 14 ALA CA C -6.614 -6.834 -3.665 1.00 . A A . 14 ALA CA 1 1
38 7553 1 1 14 ALA CB C -7.707 -7.089 -2.612 1.00 . A A . 14 ALA CB 1 1
38 7554 1 1 14 ALA H H -5.224 -6.598 -1.963 1.00 . A A . 14 ALA H 1 1
38 7555 1 1 14 ALA HXT H -6.305 -4.542 -3.010 1.00 . A A . 14 ALA HXT 1 1
38 7556 1 1 14 ALA HA H -6.614 -7.707 -4.347 1.00 . A A . 14 ALA HA 1 1
38 7557 1 1 14 ALA HB1 H -7.788 -6.265 -1.877 1.00 . A A . 14 ALA HB1 1 1
38 7558 1 1 14 ALA HB2 H -8.703 -7.205 -3.080 1.00 . A A . 14 ALA HB2 1 1
38 7559 1 1 14 ALA HB3 H -7.520 -8.019 -2.042 1.00 . A A . 14 ALA HB3 1 1
38 7560 1 1 14 ALA N N -5.303 -6.773 -2.971 1.00 . A A . 14 ALA N 1 1
38 7561 1 1 14 ALA O O -7.414 -5.667 -5.656 1.00 . A A . 14 ALA O 1 1
38 7562 1 1 14 ALA OXT O -6.698 -4.399 -3.874 1.00 . A A . 14 ALA OXT 1 1
39 7563 1 1 1 ACE C C -5.024 -7.172 -7.495 1.00 . A A . 1 ACE C 1 1
39 7564 1 1 1 ACE CH3 C -4.964 -8.691 -7.379 1.00 . A A . 1 ACE CH3 1 1
39 7565 1 1 1 ACE H1 H -4.596 -9.147 -8.315 1.00 . A A . 1 ACE H1 1 1
39 7566 1 1 1 ACE H2 H -4.280 -9.005 -6.569 1.00 . A A . 1 ACE H2 1 1
39 7567 1 1 1 ACE H3 H -5.961 -9.123 -7.172 1.00 . A A . 1 ACE H3 1 1
39 7568 1 1 1 ACE O O -4.664 -6.606 -8.530 1.00 . A A . 1 ACE O 1 1
39 7569 1 1 2 ILE C C -4.355 -4.565 -5.533 1.00 . A A . 2 ILE C 1 1
39 7570 1 1 2 ILE CA C -5.608 -5.049 -6.323 1.00 . A A . 2 ILE CA 1 1
39 7571 1 1 2 ILE CB C -6.974 -4.593 -5.688 1.00 . A A . 2 ILE CB 1 1
39 7572 1 1 2 ILE CD1 C -8.487 -4.952 -7.827 1.00 . A A . 2 ILE CD1 1 1
39 7573 1 1 2 ILE CG1 C -8.257 -5.211 -6.325 1.00 . A A . 2 ILE CG1 1 1
39 7574 1 1 2 ILE CG2 C -7.113 -3.049 -5.621 1.00 . A A . 2 ILE CG2 1 1
39 7575 1 1 2 ILE H H -5.651 -7.152 -5.608 1.00 . A A . 2 ILE H 1 1
39 7576 1 1 2 ILE HA H -5.587 -4.610 -7.343 1.00 . A A . 2 ILE HA 1 1
39 7577 1 1 2 ILE HB H -6.977 -4.931 -4.634 1.00 . A A . 2 ILE HB 1 1
39 7578 1 1 2 ILE HD11 H -8.577 -3.874 -8.051 1.00 . A A . 2 ILE HD11 1 1
39 7579 1 1 2 ILE HD12 H -7.665 -5.357 -8.444 1.00 . A A . 2 ILE HD12 1 1
39 7580 1 1 2 ILE HD13 H -9.419 -5.434 -8.174 1.00 . A A . 2 ILE HD13 1 1
39 7581 1 1 2 ILE HG12 H -8.249 -6.305 -6.162 1.00 . A A . 2 ILE HG12 1 1
39 7582 1 1 2 ILE HG13 H -9.148 -4.864 -5.766 1.00 . A A . 2 ILE HG13 1 1
39 7583 1 1 2 ILE HG21 H -8.062 -2.742 -5.145 1.00 . A A . 2 ILE HG21 1 1
39 7584 1 1 2 ILE HG22 H -6.303 -2.588 -5.026 1.00 . A A . 2 ILE HG22 1 1
39 7585 1 1 2 ILE HG23 H -7.081 -2.584 -6.624 1.00 . A A . 2 ILE HG23 1 1
39 7586 1 1 2 ILE N N -5.482 -6.535 -6.410 1.00 . A A . 2 ILE N 1 1
39 7587 1 1 2 ILE O O -4.333 -4.620 -4.300 1.00 . A A . 2 ILE O 1 1
39 7588 1 1 3 TRP C C -1.947 -2.065 -5.743 1.00 . A A . 3 TRP C 1 1
39 7589 1 1 3 TRP CA C -2.056 -3.609 -5.661 1.00 . A A . 3 TRP CA 1 1
39 7590 1 1 3 TRP CB C -0.833 -4.334 -6.295 1.00 . A A . 3 TRP CB 1 1
39 7591 1 1 3 TRP CD1 C -1.278 -6.914 -6.520 1.00 . A A . 3 TRP CD1 1 1
39 7592 1 1 3 TRP CD2 C -0.011 -6.327 -4.785 1.00 . A A . 3 TRP CD2 1 1
39 7593 1 1 3 TRP CE2 C -0.211 -7.732 -4.777 1.00 . A A . 3 TRP CE2 1 1
39 7594 1 1 3 TRP CE3 C 0.736 -5.702 -3.751 1.00 . A A . 3 TRP CE3 1 1
39 7595 1 1 3 TRP CG C -0.683 -5.807 -5.878 1.00 . A A . 3 TRP CG 1 1
39 7596 1 1 3 TRP CH2 C 1.061 -7.887 -2.725 1.00 . A A . 3 TRP CH2 1 1
39 7597 1 1 3 TRP CZ2 C 0.335 -8.520 -3.735 1.00 . A A . 3 TRP CZ2 1 1
39 7598 1 1 3 TRP CZ3 C 1.258 -6.502 -2.733 1.00 . A A . 3 TRP CZ3 1 1
39 7599 1 1 3 TRP H H -3.492 -4.091 -7.279 1.00 . A A . 3 TRP H 1 1
39 7600 1 1 3 TRP HA H -2.019 -3.879 -4.590 1.00 . A A . 3 TRP HA 1 1
39 7601 1 1 3 TRP HB2 H -0.857 -4.252 -7.399 1.00 . A A . 3 TRP HB2 1 1
39 7602 1 1 3 TRP HB3 H 0.098 -3.808 -6.006 1.00 . A A . 3 TRP HB3 1 1
39 7603 1 1 3 TRP HD1 H -1.904 -6.847 -7.398 1.00 . A A . 3 TRP HD1 1 1
39 7604 1 1 3 TRP HE1 H -1.327 -9.063 -6.080 1.00 . A A . 3 TRP HE1 1 1
39 7605 1 1 3 TRP HE3 H 0.881 -4.631 -3.734 1.00 . A A . 3 TRP HE3 1 1
39 7606 1 1 3 TRP HH2 H 1.472 -8.478 -1.918 1.00 . A A . 3 TRP HH2 1 1
39 7607 1 1 3 TRP HZ2 H 0.176 -9.589 -3.710 1.00 . A A . 3 TRP HZ2 1 1
39 7608 1 1 3 TRP HZ3 H 1.818 -6.042 -1.932 1.00 . A A . 3 TRP HZ3 1 1
39 7609 1 1 3 TRP N N -3.331 -4.085 -6.266 1.00 . A A . 3 TRP N 1 1
39 7610 1 1 3 TRP NE1 N -0.995 -8.120 -5.851 1.00 . A A . 3 TRP NE1 1 1
39 7611 1 1 3 TRP O O -1.558 -1.504 -6.772 1.00 . A A . 3 TRP O 1 1
39 7612 1 1 4 GLY C C -0.968 0.456 -3.709 1.00 . A A . 4 GLY C 1 1
39 7613 1 1 4 GLY CA C -2.223 0.077 -4.514 1.00 . A A . 4 GLY CA 1 1
39 7614 1 1 4 GLY H H -2.611 -1.987 -3.850 1.00 . A A . 4 GLY H 1 1
39 7615 1 1 4 GLY HA2 H -2.250 0.584 -5.500 1.00 . A A . 4 GLY HA2 1 1
39 7616 1 1 4 GLY HA3 H -3.120 0.439 -3.978 1.00 . A A . 4 GLY HA3 1 1
39 7617 1 1 4 GLY N N -2.298 -1.397 -4.629 1.00 . A A . 4 GLY N 1 1
39 7618 1 1 4 GLY O O -1.030 0.533 -2.479 1.00 . A A . 4 GLY O 1 1
39 7619 1 1 5 . C C 1.805 2.511 -4.054 1.00 . A A . 5 DAB C 1 1
39 7620 1 1 5 . CA C 1.455 1.024 -3.786 1.00 . A A . 5 DAB CA 1 1
39 7621 1 1 5 . CB C 2.575 0.056 -4.274 1.00 . A A . 5 DAB CB 1 1
39 7622 1 1 5 . CG C 3.722 -0.176 -3.253 1.00 . A A . 5 DAB CG 1 1
39 7623 1 1 5 . H H 0.031 0.619 -5.437 1.00 . A A . 5 DAB H 1 1
39 7624 1 1 5 . HA H 1.362 0.865 -2.693 1.00 . A A . 5 DAB HA 1 1
39 7625 1 1 5 . HB2 H 2.156 -0.933 -4.542 1.00 . A A . 5 DAB HB2 1 1
39 7626 1 1 5 . HB3 H 3.009 0.419 -5.226 1.00 . A A . 5 DAB HB3 1 1
39 7627 1 1 5 . HD2 H 3.101 -0.514 -1.152 1.00 . A A . 5 DAB HD2 1 1
39 7628 1 1 5 . HG2 H 4.569 -0.677 -3.756 1.00 . A A . 5 DAB HG2 1 1
39 7629 1 1 5 . HG3 H 4.121 0.802 -2.921 1.00 . A A . 5 DAB HG3 1 1
39 7630 1 1 5 . N N 0.155 0.673 -4.419 1.00 . A A . 5 DAB N 1 1
39 7631 1 1 5 . ND N 3.320 -0.955 -2.057 1.00 . A A . 5 DAB ND 1 1
39 7632 1 1 5 . O O 1.951 2.932 -5.207 1.00 . A A . 5 DAB O 1 1
39 7633 1 1 6 SER C C 2.935 5.187 -1.705 1.00 . A A . 6 SER C 1 1
39 7634 1 1 6 SER CA C 2.276 4.741 -3.045 1.00 . A A . 6 SER CA 1 1
39 7635 1 1 6 SER CB C 1.048 5.598 -3.455 1.00 . A A . 6 SER CB 1 1
39 7636 1 1 6 SER H H 1.887 2.787 -2.080 1.00 . A A . 6 SER H 1 1
39 7637 1 1 6 SER HA H 3.015 4.894 -3.858 1.00 . A A . 6 SER HA 1 1
39 7638 1 1 6 SER HB2 H 1.337 6.663 -3.521 1.00 . A A . 6 SER HB2 1 1
39 7639 1 1 6 SER HB3 H 0.713 5.317 -4.473 1.00 . A A . 6 SER HB3 1 1
39 7640 1 1 6 SER HG H -0.745 6.032 -2.889 1.00 . A A . 6 SER HG 1 1
39 7641 1 1 6 SER N N 1.940 3.293 -2.970 1.00 . A A . 6 SER N 1 1
39 7642 1 1 6 SER O O 2.269 5.739 -0.823 1.00 . A A . 6 SER O 1 1
39 7643 1 1 6 SER OG O -0.049 5.463 -2.555 1.00 . A A . 6 SER OG 1 1
39 7644 1 1 7 GLY C C 6.122 4.299 -0.048 1.00 . A A . 7 GLY C 1 1
39 7645 1 1 7 GLY CA C 5.002 5.311 -0.333 1.00 . A A . 7 GLY CA 1 1
39 7646 1 1 7 GLY H H 4.703 4.423 -2.318 1.00 . A A . 7 GLY H 1 1
39 7647 1 1 7 GLY HA2 H 5.450 6.311 -0.484 1.00 . A A . 7 GLY HA2 1 1
39 7648 1 1 7 GLY HA3 H 4.337 5.424 0.548 1.00 . A A . 7 GLY HA3 1 1
39 7649 1 1 7 GLY N N 4.251 4.937 -1.554 1.00 . A A . 7 GLY N 1 1
39 7650 1 1 7 GLY O O 7.191 4.377 -0.661 1.00 . A A . 7 GLY O 1 1
39 7651 1 1 8 LYS C C 6.126 1.057 1.799 1.00 . A A . 8 LYS C 1 1
39 7652 1 1 8 LYS CA C 6.869 2.323 1.274 1.00 . A A . 8 LYS CA 1 1
39 7653 1 1 8 LYS CB C 7.956 2.902 2.234 1.00 . A A . 8 LYS CB 1 1
39 7654 1 1 8 LYS CD C 10.168 2.558 3.506 1.00 . A A . 8 LYS CD 1 1
39 7655 1 1 8 LYS CE C 11.318 1.612 3.909 1.00 . A A . 8 LYS CE 1 1
39 7656 1 1 8 LYS CG C 9.120 1.937 2.556 1.00 . A A . 8 LYS CG 1 1
39 7657 1 1 8 LYS H H 4.931 3.392 1.286 1.00 . A A . 8 LYS H 1 1
39 7658 1 1 8 LYS HA H 7.398 2.001 0.354 1.00 . A A . 8 LYS HA 1 1
39 7659 1 1 8 LYS HB2 H 8.385 3.820 1.786 1.00 . A A . 8 LYS HB2 1 1
39 7660 1 1 8 LYS HB3 H 7.483 3.239 3.177 1.00 . A A . 8 LYS HB3 1 1
39 7661 1 1 8 LYS HD2 H 10.578 3.488 3.067 1.00 . A A . 8 LYS HD2 1 1
39 7662 1 1 8 LYS HD3 H 9.654 2.882 4.430 1.00 . A A . 8 LYS HD3 1 1
39 7663 1 1 8 LYS HE2 H 11.882 2.065 4.748 1.00 . A A . 8 LYS HE2 1 1
39 7664 1 1 8 LYS HE3 H 10.913 0.661 4.309 1.00 . A A . 8 LYS HE3 1 1
39 7665 1 1 8 LYS HG2 H 8.721 1.009 3.010 1.00 . A A . 8 LYS HG2 1 1
39 7666 1 1 8 LYS HG3 H 9.605 1.623 1.611 1.00 . A A . 8 LYS HG3 1 1
39 7667 1 1 8 LYS HZ1 H 12.680 2.195 2.433 1.00 . A A . 8 LYS HZ1 1 1
39 7668 1 1 8 LYS HZ2 H 13.024 0.717 3.082 1.00 . A A . 8 LYS HZ2 1 1
39 7669 1 1 8 LYS HZ3 H 11.783 0.880 2.007 1.00 . A A . 8 LYS HZ3 1 1
39 7670 1 1 8 LYS N N 5.878 3.368 0.892 1.00 . A A . 8 LYS N 1 1
39 7671 1 1 8 LYS NZ N 12.254 1.335 2.797 1.00 . A A . 8 LYS NZ 1 1
39 7672 1 1 8 LYS O O 6.049 0.060 1.075 1.00 . A A . 8 LYS O 1 1
39 7673 1 1 9 LEU C C 3.383 -0.302 3.214 1.00 . A A . 9 LEU C 1 1
39 7674 1 1 9 LEU CA C 4.868 -0.069 3.646 1.00 . A A . 9 LEU CA 1 1
39 7675 1 1 9 LEU CB C 4.990 0.002 5.202 1.00 . A A . 9 LEU CB 1 1
39 7676 1 1 9 LEU CD1 C 6.339 0.242 7.347 1.00 . A A . 9 LEU CD1 1 1
39 7677 1 1 9 LEU CD2 C 7.207 -1.289 5.542 1.00 . A A . 9 LEU CD2 1 1
39 7678 1 1 9 LEU CG C 6.417 0.004 5.828 1.00 . A A . 9 LEU CG 1 1
39 7679 1 1 9 LEU H H 5.716 1.970 3.545 1.00 . A A . 9 LEU H 1 1
39 7680 1 1 9 LEU HA H 5.399 -0.992 3.339 1.00 . A A . 9 LEU HA 1 1
39 7681 1 1 9 LEU HB2 H 4.443 0.897 5.557 1.00 . A A . 9 LEU HB2 1 1
39 7682 1 1 9 LEU HB3 H 4.433 -0.848 5.646 1.00 . A A . 9 LEU HB3 1 1
39 7683 1 1 9 LEU HD11 H 7.345 0.298 7.805 1.00 . A A . 9 LEU HD11 1 1
39 7684 1 1 9 LEU HD12 H 5.831 1.194 7.586 1.00 . A A . 9 LEU HD12 1 1
39 7685 1 1 9 LEU HD13 H 5.787 -0.564 7.868 1.00 . A A . 9 LEU HD13 1 1
39 7686 1 1 9 LEU HD21 H 6.685 -2.189 5.921 1.00 . A A . 9 LEU HD21 1 1
39 7687 1 1 9 LEU HD22 H 7.373 -1.439 4.460 1.00 . A A . 9 LEU HD22 1 1
39 7688 1 1 9 LEU HD23 H 8.209 -1.270 6.011 1.00 . A A . 9 LEU HD23 1 1
39 7689 1 1 9 LEU HG H 6.988 0.849 5.399 1.00 . A A . 9 LEU HG 1 1
39 7690 1 1 9 LEU N N 5.580 1.092 3.034 1.00 . A A . 9 LEU N 1 1
39 7691 1 1 9 LEU O O 2.899 -1.421 3.413 1.00 . A A . 9 LEU O 1 1
39 7692 1 1 10 ILE C C 1.219 -0.136 0.784 1.00 . A A . 10 ILE C 1 1
39 7693 1 1 10 ILE CA C 1.237 0.508 2.207 1.00 . A A . 10 ILE CA 1 1
39 7694 1 1 10 ILE CB C 0.384 1.820 2.366 1.00 . A A . 10 ILE CB 1 1
39 7695 1 1 10 ILE CD1 C -0.171 3.206 0.245 1.00 . A A . 10 ILE CD1 1 1
39 7696 1 1 10 ILE CG1 C 0.769 3.025 1.448 1.00 . A A . 10 ILE CG1 1 1
39 7697 1 1 10 ILE CG2 C 0.281 2.275 3.844 1.00 . A A . 10 ILE CG2 1 1
39 7698 1 1 10 ILE H H 3.165 1.550 2.428 1.00 . A A . 10 ILE H 1 1
39 7699 1 1 10 ILE HA H 0.757 -0.206 2.909 1.00 . A A . 10 ILE HA 1 1
39 7700 1 1 10 ILE HB H -0.654 1.534 2.113 1.00 . A A . 10 ILE HB 1 1
39 7701 1 1 10 ILE HD11 H -1.207 3.413 0.568 1.00 . A A . 10 ILE HD11 1 1
39 7702 1 1 10 ILE HD12 H 0.154 4.049 -0.387 1.00 . A A . 10 ILE HD12 1 1
39 7703 1 1 10 ILE HD13 H -0.209 2.311 -0.403 1.00 . A A . 10 ILE HD13 1 1
39 7704 1 1 10 ILE HG12 H 0.767 3.979 2.010 1.00 . A A . 10 ILE HG12 1 1
39 7705 1 1 10 ILE HG13 H 1.809 2.927 1.086 1.00 . A A . 10 ILE HG13 1 1
39 7706 1 1 10 ILE HG21 H -0.067 1.456 4.502 1.00 . A A . 10 ILE HG21 1 1
39 7707 1 1 10 ILE HG22 H 1.253 2.622 4.241 1.00 . A A . 10 ILE HG22 1 1
39 7708 1 1 10 ILE HG23 H -0.439 3.106 3.967 1.00 . A A . 10 ILE HG23 1 1
39 7709 1 1 10 ILE N N 2.657 0.685 2.636 1.00 . A A . 10 ILE N 1 1
39 7710 1 1 10 ILE O O 1.489 0.526 -0.220 1.00 . A A . 10 ILE O 1 1
39 7711 1 1 11 ASP C C -0.205 -3.334 -0.301 1.00 . A A . 11 ASP C 1 1
39 7712 1 1 11 ASP CA C 0.895 -2.248 -0.520 1.00 . A A . 11 ASP CA 1 1
39 7713 1 1 11 ASP CB C 2.312 -2.835 -0.855 1.00 . A A . 11 ASP CB 1 1
39 7714 1 1 11 ASP CG C 2.981 -2.252 -2.112 1.00 . A A . 11 ASP CG 1 1
39 7715 1 1 11 ASP H H 0.824 -1.885 1.649 1.00 . A A . 11 ASP H 1 1
39 7716 1 1 11 ASP HA H 0.592 -1.594 -1.366 1.00 . A A . 11 ASP HA 1 1
39 7717 1 1 11 ASP HB2 H 3.012 -2.745 -0.001 1.00 . A A . 11 ASP HB2 1 1
39 7718 1 1 11 ASP HB3 H 2.251 -3.929 -1.008 1.00 . A A . 11 ASP HB3 1 1
39 7719 1 1 11 ASP N N 0.948 -1.450 0.733 1.00 . A A . 11 ASP N 1 1
39 7720 1 1 11 ASP O O 0.086 -4.428 0.197 1.00 . A A . 11 ASP O 1 1
39 7721 1 1 11 ASP OD1 O 3.154 -2.961 -3.106 1.00 . A A . 11 ASP OD1 1 1
39 7722 1 1 12 THR C C -2.515 -5.235 -1.427 1.00 . A A . 12 THR C 1 1
39 7723 1 1 12 THR CA C -2.616 -3.985 -0.503 1.00 . A A . 12 THR CA 1 1
39 7724 1 1 12 THR CB C -3.980 -3.263 -0.750 1.00 . A A . 12 THR CB 1 1
39 7725 1 1 12 THR CG2 C -4.309 -2.135 0.245 1.00 . A A . 12 THR CG2 1 1
39 7726 1 1 12 THR H H -1.658 -2.051 -0.879 1.00 . A A . 12 THR H 1 1
39 7727 1 1 12 THR HA H -2.615 -4.324 0.554 1.00 . A A . 12 THR HA 1 1
39 7728 1 1 12 THR HB H -4.791 -4.011 -0.646 1.00 . A A . 12 THR HB 1 1
39 7729 1 1 12 THR HG1 H -4.014 -3.487 -2.669 1.00 . A A . 12 THR HG1 1 1
39 7730 1 1 12 THR HG21 H -3.588 -1.300 0.177 1.00 . A A . 12 THR HG21 1 1
39 7731 1 1 12 THR HG22 H -5.313 -1.713 0.051 1.00 . A A . 12 THR HG22 1 1
39 7732 1 1 12 THR HG23 H -4.304 -2.497 1.289 1.00 . A A . 12 THR HG23 1 1
39 7733 1 1 12 THR N N -1.472 -3.036 -0.667 1.00 . A A . 12 THR N 1 1
39 7734 1 1 12 THR O O -2.101 -5.125 -2.581 1.00 . A A . 12 THR O 1 1
39 7735 1 1 12 THR OG1 O -4.054 -2.733 -2.074 1.00 . A A . 12 THR OG1 1 1
39 7736 1 1 13 THR C C -4.088 -7.831 -2.695 1.00 . A A . 13 THR C 1 1
39 7737 1 1 13 THR CA C -2.872 -7.683 -1.721 1.00 . A A . 13 THR CA 1 1
39 7738 1 1 13 THR CB C -2.543 -8.914 -0.824 1.00 . A A . 13 THR CB 1 1
39 7739 1 1 13 THR CG2 C -3.579 -9.321 0.241 1.00 . A A . 13 THR CG2 1 1
39 7740 1 1 13 THR H H -3.216 -6.398 0.054 1.00 . A A . 13 THR H 1 1
39 7741 1 1 13 THR HA H -1.990 -7.614 -2.385 1.00 . A A . 13 THR HA 1 1
39 7742 1 1 13 THR HB H -1.597 -8.696 -0.291 1.00 . A A . 13 THR HB 1 1
39 7743 1 1 13 THR HG1 H -2.100 -10.773 -1.057 1.00 . A A . 13 THR HG1 1 1
39 7744 1 1 13 THR HG21 H -3.822 -8.484 0.920 1.00 . A A . 13 THR HG21 1 1
39 7745 1 1 13 THR HG22 H -4.526 -9.668 -0.212 1.00 . A A . 13 THR HG22 1 1
39 7746 1 1 13 THR HG23 H -3.203 -10.148 0.870 1.00 . A A . 13 THR HG23 1 1
39 7747 1 1 13 THR N N -2.910 -6.420 -0.924 1.00 . A A . 13 THR N 1 1
39 7748 1 1 13 THR O O -3.876 -7.938 -3.906 1.00 . A A . 13 THR O 1 1
39 7749 1 1 13 THR OG1 O -2.301 -10.047 -1.651 1.00 . A A . 13 THR OG1 1 1
39 7750 1 1 14 ALA C C -7.744 -7.278 -2.301 1.00 . A A . 14 ALA C 1 1
39 7751 1 1 14 ALA CA C -6.559 -7.967 -3.009 1.00 . A A . 14 ALA CA 1 1
39 7752 1 1 14 ALA CB C -6.854 -9.440 -3.363 1.00 . A A . 14 ALA CB 1 1
39 7753 1 1 14 ALA H H -5.372 -7.719 -1.162 1.00 . A A . 14 ALA H 1 1
39 7754 1 1 14 ALA HXT H -7.583 -8.686 -0.965 1.00 . A A . 14 ALA HXT 1 1
39 7755 1 1 14 ALA HA H -6.412 -7.422 -3.960 1.00 . A A . 14 ALA HA 1 1
39 7756 1 1 14 ALA HB1 H -7.005 -10.069 -2.465 1.00 . A A . 14 ALA HB1 1 1
39 7757 1 1 14 ALA HB2 H -7.761 -9.534 -3.988 1.00 . A A . 14 ALA HB2 1 1
39 7758 1 1 14 ALA HB3 H -6.024 -9.891 -3.939 1.00 . A A . 14 ALA HB3 1 1
39 7759 1 1 14 ALA N N -5.336 -7.838 -2.180 1.00 . A A . 14 ALA N 1 1
39 7760 1 1 14 ALA O O -8.290 -6.268 -2.741 1.00 . A A . 14 ALA O 1 1
39 7761 1 1 14 ALA OXT O -8.119 -7.909 -1.137 1.00 . A A . 14 ALA OXT 1 1
40 7762 1 1 1 ACE C C -2.070 -7.716 -8.865 1.00 . A A . 1 ACE C 1 1
40 7763 1 1 1 ACE CH3 C -1.734 -9.186 -9.087 1.00 . A A . 1 ACE CH3 1 1
40 7764 1 1 1 ACE H1 H -1.566 -9.710 -8.127 1.00 . A A . 1 ACE H1 1 1
40 7765 1 1 1 ACE H2 H -2.543 -9.712 -9.627 1.00 . A A . 1 ACE H2 1 1
40 7766 1 1 1 ACE H3 H -0.812 -9.297 -9.686 1.00 . A A . 1 ACE H3 1 1
40 7767 1 1 1 ACE O O -1.332 -6.831 -9.307 1.00 . A A . 1 ACE O 1 1
40 7768 1 1 2 ILE C C -3.003 -5.679 -6.501 1.00 . A A . 2 ILE C 1 1
40 7769 1 1 2 ILE CA C -3.672 -6.099 -7.846 1.00 . A A . 2 ILE CA 1 1
40 7770 1 1 2 ILE CB C -5.243 -5.990 -7.823 1.00 . A A . 2 ILE CB 1 1
40 7771 1 1 2 ILE CD1 C -5.620 -5.931 -10.441 1.00 . A A . 2 ILE CD1 1 1
40 7772 1 1 2 ILE CG1 C -5.977 -6.556 -9.079 1.00 . A A . 2 ILE CG1 1 1
40 7773 1 1 2 ILE CG2 C -5.736 -4.547 -7.541 1.00 . A A . 2 ILE CG2 1 1
40 7774 1 1 2 ILE H H -3.666 -8.327 -7.842 1.00 . A A . 2 ILE H 1 1
40 7775 1 1 2 ILE HA H -3.338 -5.413 -8.652 1.00 . A A . 2 ILE HA 1 1
40 7776 1 1 2 ILE HB H -5.608 -6.593 -6.968 1.00 . A A . 2 ILE HB 1 1
40 7777 1 1 2 ILE HD11 H -5.844 -4.850 -10.471 1.00 . A A . 2 ILE HD11 1 1
40 7778 1 1 2 ILE HD12 H -4.549 -6.059 -10.684 1.00 . A A . 2 ILE HD12 1 1
40 7779 1 1 2 ILE HD13 H -6.196 -6.404 -11.257 1.00 . A A . 2 ILE HD13 1 1
40 7780 1 1 2 ILE HG12 H -5.796 -7.644 -9.142 1.00 . A A . 2 ILE HG12 1 1
40 7781 1 1 2 ILE HG13 H -7.072 -6.476 -8.931 1.00 . A A . 2 ILE HG13 1 1
40 7782 1 1 2 ILE HG21 H -6.840 -4.489 -7.502 1.00 . A A . 2 ILE HG21 1 1
40 7783 1 1 2 ILE HG22 H -5.375 -4.171 -6.565 1.00 . A A . 2 ILE HG22 1 1
40 7784 1 1 2 ILE HG23 H -5.396 -3.829 -8.310 1.00 . A A . 2 ILE HG23 1 1
40 7785 1 1 2 ILE N N -3.188 -7.478 -8.163 1.00 . A A . 2 ILE N 1 1
40 7786 1 1 2 ILE O O -3.306 -6.246 -5.446 1.00 . A A . 2 ILE O 1 1
40 7787 1 1 3 TRP C C -1.203 -2.656 -5.487 1.00 . A A . 3 TRP C 1 1
40 7788 1 1 3 TRP CA C -1.355 -4.195 -5.367 1.00 . A A . 3 TRP CA 1 1
40 7789 1 1 3 TRP CB C 0.038 -4.877 -5.212 1.00 . A A . 3 TRP CB 1 1
40 7790 1 1 3 TRP CD1 C 0.315 -7.411 -5.846 1.00 . A A . 3 TRP CD1 1 1
40 7791 1 1 3 TRP CD2 C -0.435 -7.035 -3.785 1.00 . A A . 3 TRP CD2 1 1
40 7792 1 1 3 TRP CE2 C -0.380 -8.431 -4.024 1.00 . A A . 3 TRP CE2 1 1
40 7793 1 1 3 TRP CE3 C -0.925 -6.535 -2.556 1.00 . A A . 3 TRP CE3 1 1
40 7794 1 1 3 TRP CG C -0.001 -6.387 -4.928 1.00 . A A . 3 TRP CG 1 1
40 7795 1 1 3 TRP CH2 C -1.282 -8.826 -1.813 1.00 . A A . 3 TRP CH2 1 1
40 7796 1 1 3 TRP CZ2 C -0.813 -9.338 -3.025 1.00 . A A . 3 TRP CZ2 1 1
40 7797 1 1 3 TRP CZ3 C -1.336 -7.446 -1.582 1.00 . A A . 3 TRP CZ3 1 1
40 7798 1 1 3 TRP H H -1.905 -4.328 -7.505 1.00 . A A . 3 TRP H 1 1
40 7799 1 1 3 TRP HA H -1.935 -4.424 -4.450 1.00 . A A . 3 TRP HA 1 1
40 7800 1 1 3 TRP HB2 H 0.657 -4.685 -6.110 1.00 . A A . 3 TRP HB2 1 1
40 7801 1 1 3 TRP HB3 H 0.592 -4.393 -4.385 1.00 . A A . 3 TRP HB3 1 1
40 7802 1 1 3 TRP HD1 H 0.646 -7.239 -6.860 1.00 . A A . 3 TRP HD1 1 1
40 7803 1 1 3 TRP HE1 H 0.214 -9.602 -5.755 1.00 . A A . 3 TRP HE1 1 1
40 7804 1 1 3 TRP HE3 H -0.996 -5.472 -2.380 1.00 . A A . 3 TRP HE3 1 1
40 7805 1 1 3 TRP HH2 H -1.617 -9.506 -1.043 1.00 . A A . 3 TRP HH2 1 1
40 7806 1 1 3 TRP HZ2 H -0.786 -10.404 -3.197 1.00 . A A . 3 TRP HZ2 1 1
40 7807 1 1 3 TRP HZ3 H -1.713 -7.077 -0.639 1.00 . A A . 3 TRP HZ3 1 1
40 7808 1 1 3 TRP N N -2.088 -4.693 -6.563 1.00 . A A . 3 TRP N 1 1
40 7809 1 1 3 TRP NE1 N 0.090 -8.689 -5.301 1.00 . A A . 3 TRP NE1 1 1
40 7810 1 1 3 TRP O O -0.498 -2.158 -6.374 1.00 . A A . 3 TRP O 1 1
40 7811 1 1 4 GLY C C -0.624 0.095 -3.720 1.00 . A A . 4 GLY C 1 1
40 7812 1 1 4 GLY CA C -1.795 -0.426 -4.570 1.00 . A A . 4 GLY CA 1 1
40 7813 1 1 4 GLY H H -2.422 -2.436 -3.904 1.00 . A A . 4 GLY H 1 1
40 7814 1 1 4 GLY HA2 H -1.764 -0.012 -5.597 1.00 . A A . 4 GLY HA2 1 1
40 7815 1 1 4 GLY HA3 H -2.741 -0.042 -4.143 1.00 . A A . 4 GLY HA3 1 1
40 7816 1 1 4 GLY N N -1.859 -1.907 -4.581 1.00 . A A . 4 GLY N 1 1
40 7817 1 1 4 GLY O O -0.805 0.373 -2.531 1.00 . A A . 4 GLY O 1 1
40 7818 1 1 5 . C C 2.071 2.186 -4.026 1.00 . A A . 5 DAB C 1 1
40 7819 1 1 5 . CA C 1.796 0.702 -3.668 1.00 . A A . 5 DAB CA 1 1
40 7820 1 1 5 . CB C 3.006 -0.223 -4.014 1.00 . A A . 5 DAB CB 1 1
40 7821 1 1 5 . CG C 3.859 -0.654 -2.793 1.00 . A A . 5 DAB CG 1 1
40 7822 1 1 5 . H H 0.539 -0.027 -5.342 1.00 . A A . 5 DAB H 1 1
40 7823 1 1 5 . HA H 1.634 0.625 -2.573 1.00 . A A . 5 DAB HA 1 1
40 7824 1 1 5 . HB2 H 2.683 -1.138 -4.547 1.00 . A A . 5 DAB HB2 1 1
40 7825 1 1 5 . HB3 H 3.678 0.265 -4.746 1.00 . A A . 5 DAB HB3 1 1
40 7826 1 1 5 . HD2 H 2.784 -1.181 -0.946 1.00 . A A . 5 DAB HD2 1 1
40 7827 1 1 5 . HG2 H 4.788 -1.139 -3.137 1.00 . A A . 5 DAB HG2 1 1
40 7828 1 1 5 . HG3 H 4.185 0.255 -2.252 1.00 . A A . 5 DAB HG3 1 1
40 7829 1 1 5 . N N 0.560 0.227 -4.348 1.00 . A A . 5 DAB N 1 1
40 7830 1 1 5 . ND N 3.154 -1.538 -1.833 1.00 . A A . 5 DAB ND 1 1
40 7831 1 1 5 . O O 2.267 2.531 -5.196 1.00 . A A . 5 DAB O 1 1
40 7832 1 1 6 SER C C 2.702 5.148 -1.788 1.00 . A A . 6 SER C 1 1
40 7833 1 1 6 SER CA C 2.328 4.511 -3.160 1.00 . A A . 6 SER CA 1 1
40 7834 1 1 6 SER CB C 1.116 5.214 -3.833 1.00 . A A . 6 SER CB 1 1
40 7835 1 1 6 SER H H 2.063 2.593 -2.082 1.00 . A A . 6 SER H 1 1
40 7836 1 1 6 SER HA H 3.182 4.654 -3.853 1.00 . A A . 6 SER HA 1 1
40 7837 1 1 6 SER HB2 H 1.339 6.287 -3.983 1.00 . A A . 6 SER HB2 1 1
40 7838 1 1 6 SER HB3 H 0.942 4.801 -4.843 1.00 . A A . 6 SER HB3 1 1
40 7839 1 1 6 SER HG H 0.129 5.413 -2.190 1.00 . A A . 6 SER HG 1 1
40 7840 1 1 6 SER N N 2.088 3.050 -2.998 1.00 . A A . 6 SER N 1 1
40 7841 1 1 6 SER O O 1.848 5.733 -1.111 1.00 . A A . 6 SER O 1 1
40 7842 1 1 6 SER OG O -0.083 5.087 -3.069 1.00 . A A . 6 SER OG 1 1
40 7843 1 1 7 GLY C C 5.757 4.974 0.383 1.00 . A A . 7 GLY C 1 1
40 7844 1 1 7 GLY CA C 4.439 5.608 -0.086 1.00 . A A . 7 GLY CA 1 1
40 7845 1 1 7 GLY H H 4.608 4.507 -1.987 1.00 . A A . 7 GLY H 1 1
40 7846 1 1 7 GLY HA2 H 4.592 6.698 -0.209 1.00 . A A . 7 GLY HA2 1 1
40 7847 1 1 7 GLY HA3 H 3.662 5.513 0.699 1.00 . A A . 7 GLY HA3 1 1
40 7848 1 1 7 GLY N N 3.978 5.036 -1.372 1.00 . A A . 7 GLY N 1 1
40 7849 1 1 7 GLY O O 6.834 5.443 0.005 1.00 . A A . 7 GLY O 1 1
40 7850 1 1 8 LYS C C 6.554 1.672 1.759 1.00 . A A . 8 LYS C 1 1
40 7851 1 1 8 LYS CA C 6.842 3.204 1.760 1.00 . A A . 8 LYS CA 1 1
40 7852 1 1 8 LYS CB C 7.287 3.826 3.118 1.00 . A A . 8 LYS CB 1 1
40 7853 1 1 8 LYS CD C 9.098 3.913 4.990 1.00 . A A . 8 LYS CD 1 1
40 7854 1 1 8 LYS CE C 8.300 3.418 6.213 1.00 . A A . 8 LYS CE 1 1
40 7855 1 1 8 LYS CG C 8.644 3.303 3.648 1.00 . A A . 8 LYS CG 1 1
40 7856 1 1 8 LYS H H 4.694 3.635 1.417 1.00 . A A . 8 LYS H 1 1
40 7857 1 1 8 LYS HA H 7.692 3.343 1.061 1.00 . A A . 8 LYS HA 1 1
40 7858 1 1 8 LYS HB2 H 7.365 4.926 3.006 1.00 . A A . 8 LYS HB2 1 1
40 7859 1 1 8 LYS HB3 H 6.496 3.672 3.875 1.00 . A A . 8 LYS HB3 1 1
40 7860 1 1 8 LYS HD2 H 10.169 3.663 5.129 1.00 . A A . 8 LYS HD2 1 1
40 7861 1 1 8 LYS HD3 H 9.065 5.018 4.924 1.00 . A A . 8 LYS HD3 1 1
40 7862 1 1 8 LYS HE2 H 7.230 3.684 6.114 1.00 . A A . 8 LYS HE2 1 1
40 7863 1 1 8 LYS HE3 H 8.335 2.312 6.273 1.00 . A A . 8 LYS HE3 1 1
40 7864 1 1 8 LYS HG2 H 8.625 2.200 3.733 1.00 . A A . 8 LYS HG2 1 1
40 7865 1 1 8 LYS HG3 H 9.422 3.515 2.888 1.00 . A A . 8 LYS HG3 1 1
40 7866 1 1 8 LYS HZ1 H 8.791 5.022 7.460 1.00 . A A . 8 LYS HZ1 1 1
40 7867 1 1 8 LYS HZ2 H 8.318 3.677 8.291 1.00 . A A . 8 LYS HZ2 1 1
40 7868 1 1 8 LYS HZ3 H 9.819 3.742 7.612 1.00 . A A . 8 LYS HZ3 1 1
40 7869 1 1 8 LYS N N 5.657 3.925 1.219 1.00 . A A . 8 LYS N 1 1
40 7870 1 1 8 LYS NZ N 8.836 3.996 7.464 1.00 . A A . 8 LYS NZ 1 1
40 7871 1 1 8 LYS O O 7.028 0.984 0.852 1.00 . A A . 8 LYS O 1 1
40 7872 1 1 9 LEU C C 3.950 -0.514 3.094 1.00 . A A . 9 LEU C 1 1
40 7873 1 1 9 LEU CA C 5.479 -0.316 2.835 1.00 . A A . 9 LEU CA 1 1
40 7874 1 1 9 LEU CB C 6.379 -1.021 3.900 1.00 . A A . 9 LEU CB 1 1
40 7875 1 1 9 LEU CD1 C 8.661 -1.615 4.857 1.00 . A A . 9 LEU CD1 1 1
40 7876 1 1 9 LEU CD2 C 8.218 -2.059 2.415 1.00 . A A . 9 LEU CD2 1 1
40 7877 1 1 9 LEU CG C 7.902 -1.132 3.605 1.00 . A A . 9 LEU CG 1 1
40 7878 1 1 9 LEU H H 5.375 1.814 3.388 1.00 . A A . 9 LEU H 1 1
40 7879 1 1 9 LEU HA H 5.672 -0.813 1.864 1.00 . A A . 9 LEU HA 1 1
40 7880 1 1 9 LEU HB2 H 6.229 -0.508 4.871 1.00 . A A . 9 LEU HB2 1 1
40 7881 1 1 9 LEU HB3 H 5.993 -2.045 4.073 1.00 . A A . 9 LEU HB3 1 1
40 7882 1 1 9 LEU HD11 H 9.752 -1.657 4.681 1.00 . A A . 9 LEU HD11 1 1
40 7883 1 1 9 LEU HD12 H 8.505 -0.936 5.715 1.00 . A A . 9 LEU HD12 1 1
40 7884 1 1 9 LEU HD13 H 8.340 -2.625 5.175 1.00 . A A . 9 LEU HD13 1 1
40 7885 1 1 9 LEU HD21 H 7.845 -3.088 2.577 1.00 . A A . 9 LEU HD21 1 1
40 7886 1 1 9 LEU HD22 H 7.767 -1.692 1.474 1.00 . A A . 9 LEU HD22 1 1
40 7887 1 1 9 LEU HD23 H 9.306 -2.131 2.229 1.00 . A A . 9 LEU HD23 1 1
40 7888 1 1 9 LEU HG H 8.291 -0.127 3.361 1.00 . A A . 9 LEU HG 1 1
40 7889 1 1 9 LEU N N 5.810 1.137 2.754 1.00 . A A . 9 LEU N 1 1
40 7890 1 1 9 LEU O O 3.536 -1.102 4.098 1.00 . A A . 9 LEU O 1 1
40 7891 1 1 10 ILE C C 1.156 -0.584 0.805 1.00 . A A . 10 ILE C 1 1
40 7892 1 1 10 ILE CA C 1.631 -0.143 2.223 1.00 . A A . 10 ILE CA 1 1
40 7893 1 1 10 ILE CB C 0.901 1.120 2.811 1.00 . A A . 10 ILE CB 1 1
40 7894 1 1 10 ILE CD1 C 1.277 2.934 0.947 1.00 . A A . 10 ILE CD1 1 1
40 7895 1 1 10 ILE CG1 C 1.419 2.535 2.421 1.00 . A A . 10 ILE CG1 1 1
40 7896 1 1 10 ILE CG2 C 0.836 1.043 4.358 1.00 . A A . 10 ILE CG2 1 1
40 7897 1 1 10 ILE H H 3.567 0.616 1.497 1.00 . A A . 10 ILE H 1 1
40 7898 1 1 10 ILE HA H 1.373 -0.983 2.904 1.00 . A A . 10 ILE HA 1 1
40 7899 1 1 10 ILE HB H -0.150 1.066 2.475 1.00 . A A . 10 ILE HB 1 1
40 7900 1 1 10 ILE HD11 H 0.266 2.709 0.556 1.00 . A A . 10 ILE HD11 1 1
40 7901 1 1 10 ILE HD12 H 1.450 4.014 0.812 1.00 . A A . 10 ILE HD12 1 1
40 7902 1 1 10 ILE HD13 H 2.010 2.407 0.310 1.00 . A A . 10 ILE HD13 1 1
40 7903 1 1 10 ILE HG12 H 0.863 3.291 3.006 1.00 . A A . 10 ILE HG12 1 1
40 7904 1 1 10 ILE HG13 H 2.476 2.647 2.727 1.00 . A A . 10 ILE HG13 1 1
40 7905 1 1 10 ILE HG21 H 0.375 0.099 4.703 1.00 . A A . 10 ILE HG21 1 1
40 7906 1 1 10 ILE HG22 H 1.840 1.102 4.818 1.00 . A A . 10 ILE HG22 1 1
40 7907 1 1 10 ILE HG23 H 0.228 1.861 4.789 1.00 . A A . 10 ILE HG23 1 1
40 7908 1 1 10 ILE N N 3.114 -0.029 2.153 1.00 . A A . 10 ILE N 1 1
40 7909 1 1 10 ILE O O 0.996 0.217 -0.116 1.00 . A A . 10 ILE O 1 1
40 7910 1 1 11 ASP C C -0.814 -3.251 -0.362 1.00 . A A . 11 ASP C 1 1
40 7911 1 1 11 ASP CA C 0.528 -2.522 -0.637 1.00 . A A . 11 ASP CA 1 1
40 7912 1 1 11 ASP CB C 1.671 -3.431 -1.200 1.00 . A A . 11 ASP CB 1 1
40 7913 1 1 11 ASP CG C 2.695 -2.764 -2.153 1.00 . A A . 11 ASP CG 1 1
40 7914 1 1 11 ASP H H 0.997 -2.415 1.522 1.00 . A A . 11 ASP H 1 1
40 7915 1 1 11 ASP HA H 0.356 -1.757 -1.424 1.00 . A A . 11 ASP HA 1 1
40 7916 1 1 11 ASP HB2 H 2.212 -3.952 -0.388 1.00 . A A . 11 ASP HB2 1 1
40 7917 1 1 11 ASP HB3 H 1.209 -4.254 -1.778 1.00 . A A . 11 ASP HB3 1 1
40 7918 1 1 11 ASP N N 0.966 -1.900 0.641 1.00 . A A . 11 ASP N 1 1
40 7919 1 1 11 ASP O O -0.833 -4.437 -0.020 1.00 . A A . 11 ASP O 1 1
40 7920 1 1 11 ASP OD1 O 3.031 -3.353 -3.183 1.00 . A A . 11 ASP OD1 1 1
40 7921 1 1 12 THR C C -3.769 -3.937 -1.499 1.00 . A A . 12 THR C 1 1
40 7922 1 1 12 THR CA C -3.304 -3.080 -0.280 1.00 . A A . 12 THR CA 1 1
40 7923 1 1 12 THR CB C -4.340 -1.954 0.028 1.00 . A A . 12 THR CB 1 1
40 7924 1 1 12 THR CG2 C -4.097 -1.200 1.349 1.00 . A A . 12 THR CG2 1 1
40 7925 1 1 12 THR H H -1.794 -1.502 -0.505 1.00 . A A . 12 THR H 1 1
40 7926 1 1 12 THR HA H -3.265 -3.727 0.620 1.00 . A A . 12 THR HA 1 1
40 7927 1 1 12 THR HB H -5.340 -2.420 0.114 1.00 . A A . 12 THR HB 1 1
40 7928 1 1 12 THR HG1 H -4.987 -0.301 -0.725 1.00 . A A . 12 THR HG1 1 1
40 7929 1 1 12 THR HG21 H -3.137 -0.651 1.341 1.00 . A A . 12 THR HG21 1 1
40 7930 1 1 12 THR HG22 H -4.895 -0.460 1.544 1.00 . A A . 12 THR HG22 1 1
40 7931 1 1 12 THR HG23 H -4.076 -1.890 2.213 1.00 . A A . 12 THR HG23 1 1
40 7932 1 1 12 THR N N -1.939 -2.519 -0.500 1.00 . A A . 12 THR N 1 1
40 7933 1 1 12 THR O O -3.623 -3.528 -2.655 1.00 . A A . 12 THR O 1 1
40 7934 1 1 12 THR OG1 O -4.398 -0.997 -1.027 1.00 . A A . 12 THR OG1 1 1
40 7935 1 1 13 THR C C -6.010 -5.524 -3.204 1.00 . A A . 13 THR C 1 1
40 7936 1 1 13 THR CA C -4.854 -6.049 -2.283 1.00 . A A . 13 THR CA 1 1
40 7937 1 1 13 THR CB C -5.122 -7.460 -1.676 1.00 . A A . 13 THR CB 1 1
40 7938 1 1 13 THR CG2 C -6.337 -7.589 -0.736 1.00 . A A . 13 THR CG2 1 1
40 7939 1 1 13 THR H H -4.408 -5.353 -0.226 1.00 . A A . 13 THR H 1 1
40 7940 1 1 13 THR HA H -3.994 -6.200 -2.963 1.00 . A A . 13 THR HA 1 1
40 7941 1 1 13 THR HB H -4.230 -7.769 -1.098 1.00 . A A . 13 THR HB 1 1
40 7942 1 1 13 THR HG1 H -4.517 -8.305 -3.301 1.00 . A A . 13 THR HG1 1 1
40 7943 1 1 13 THR HG21 H -6.265 -6.899 0.126 1.00 . A A . 13 THR HG21 1 1
40 7944 1 1 13 THR HG22 H -7.287 -7.370 -1.258 1.00 . A A . 13 THR HG22 1 1
40 7945 1 1 13 THR HG23 H -6.419 -8.612 -0.327 1.00 . A A . 13 THR HG23 1 1
40 7946 1 1 13 THR N N -4.356 -5.117 -1.222 1.00 . A A . 13 THR N 1 1
40 7947 1 1 13 THR O O -6.022 -5.858 -4.392 1.00 . A A . 13 THR O 1 1
40 7948 1 1 13 THR OG1 O -5.280 -8.409 -2.725 1.00 . A A . 13 THR OG1 1 1
40 7949 1 1 14 ALA C C -7.683 -2.966 -4.364 1.00 . A A . 14 ALA C 1 1
40 7950 1 1 14 ALA CA C -8.087 -4.171 -3.476 1.00 . A A . 14 ALA CA 1 1
40 7951 1 1 14 ALA CB C -9.227 -3.793 -2.515 1.00 . A A . 14 ALA CB 1 1
40 7952 1 1 14 ALA H H -6.863 -4.546 -1.676 1.00 . A A . 14 ALA H 1 1
40 7953 1 1 14 ALA HXT H -6.729 -2.306 -2.802 1.00 . A A . 14 ALA HXT 1 1
40 7954 1 1 14 ALA HA H -8.478 -4.963 -4.147 1.00 . A A . 14 ALA HA 1 1
40 7955 1 1 14 ALA HB1 H -8.933 -3.002 -1.799 1.00 . A A . 14 ALA HB1 1 1
40 7956 1 1 14 ALA HB2 H -10.113 -3.421 -3.063 1.00 . A A . 14 ALA HB2 1 1
40 7957 1 1 14 ALA HB3 H -9.568 -4.662 -1.921 1.00 . A A . 14 ALA HB3 1 1
40 7958 1 1 14 ALA N N -6.963 -4.725 -2.681 1.00 . A A . 14 ALA N 1 1
40 7959 1 1 14 ALA O O -8.027 -2.861 -5.540 1.00 . A A . 14 ALA O 1 1
40 7960 1 1 14 ALA OXT O -6.920 -2.032 -3.702 1.00 . A A . 14 ALA OXT 1 1
41 7961 1 1 1 ACE C C -2.503 -7.473 -9.408 1.00 . A A . 1 ACE C 1 1
41 7962 1 1 1 ACE CH3 C -2.295 -8.951 -9.720 1.00 . A A . 1 ACE CH3 1 1
41 7963 1 1 1 ACE H1 H -1.399 -9.102 -10.351 1.00 . A A . 1 ACE H1 1 1
41 7964 1 1 1 ACE H2 H -2.147 -9.541 -8.797 1.00 . A A . 1 ACE H2 1 1
41 7965 1 1 1 ACE H3 H -3.157 -9.377 -10.266 1.00 . A A . 1 ACE H3 1 1
41 7966 1 1 1 ACE O O -1.701 -6.628 -9.815 1.00 . A A . 1 ACE O 1 1
41 7967 1 1 2 ILE C C -3.228 -5.502 -6.910 1.00 . A A . 2 ILE C 1 1
41 7968 1 1 2 ILE CA C -3.945 -5.792 -8.265 1.00 . A A . 2 ILE CA 1 1
41 7969 1 1 2 ILE CB C -5.501 -5.557 -8.196 1.00 . A A . 2 ILE CB 1 1
41 7970 1 1 2 ILE CD1 C -5.940 -5.401 -10.801 1.00 . A A . 2 ILE CD1 1 1
41 7971 1 1 2 ILE CG1 C -6.316 -6.025 -9.443 1.00 . A A . 2 ILE CG1 1 1
41 7972 1 1 2 ILE CG2 C -5.866 -4.085 -7.867 1.00 . A A . 2 ILE CG2 1 1
41 7973 1 1 2 ILE H H -4.133 -8.006 -8.393 1.00 . A A . 2 ILE H 1 1
41 7974 1 1 2 ILE HA H -3.568 -5.091 -9.039 1.00 . A A . 2 ILE HA 1 1
41 7975 1 1 2 ILE HB H -5.889 -6.153 -7.346 1.00 . A A . 2 ILE HB 1 1
41 7976 1 1 2 ILE HD11 H -4.890 -5.609 -11.074 1.00 . A A . 2 ILE HD11 1 1
41 7977 1 1 2 ILE HD12 H -6.573 -5.806 -11.612 1.00 . A A . 2 ILE HD12 1 1
41 7978 1 1 2 ILE HD13 H -6.074 -4.304 -10.802 1.00 . A A . 2 ILE HD13 1 1
41 7979 1 1 2 ILE HG12 H -6.231 -7.124 -9.537 1.00 . A A . 2 ILE HG12 1 1
41 7980 1 1 2 ILE HG13 H -7.394 -5.856 -9.263 1.00 . A A . 2 ILE HG13 1 1
41 7981 1 1 2 ILE HG21 H -6.958 -3.941 -7.774 1.00 . A A . 2 ILE HG21 1 1
41 7982 1 1 2 ILE HG22 H -5.427 -3.755 -6.907 1.00 . A A . 2 ILE HG22 1 1
41 7983 1 1 2 ILE HG23 H -5.506 -3.382 -8.641 1.00 . A A . 2 ILE HG23 1 1
41 7984 1 1 2 ILE N N -3.584 -7.186 -8.670 1.00 . A A . 2 ILE N 1 1
41 7985 1 1 2 ILE O O -3.500 -6.169 -5.905 1.00 . A A . 2 ILE O 1 1
41 7986 1 1 3 TRP C C -1.339 -2.588 -5.727 1.00 . A A . 3 TRP C 1 1
41 7987 1 1 3 TRP CA C -1.538 -4.128 -5.694 1.00 . A A . 3 TRP CA 1 1
41 7988 1 1 3 TRP CB C -0.164 -4.858 -5.615 1.00 . A A . 3 TRP CB 1 1
41 7989 1 1 3 TRP CD1 C -0.185 -7.390 -6.308 1.00 . A A . 3 TRP CD1 1 1
41 7990 1 1 3 TRP CD2 C -0.423 -7.010 -4.128 1.00 . A A . 3 TRP CD2 1 1
41 7991 1 1 3 TRP CE2 C -0.473 -8.404 -4.377 1.00 . A A . 3 TRP CE2 1 1
41 7992 1 1 3 TRP CE3 C -0.548 -6.510 -2.808 1.00 . A A . 3 TRP CE3 1 1
41 7993 1 1 3 TRP CG C -0.243 -6.365 -5.338 1.00 . A A . 3 TRP CG 1 1
41 7994 1 1 3 TRP CH2 C -0.756 -8.802 -2.007 1.00 . A A . 3 TRP CH2 1 1
41 7995 1 1 3 TRP CZ2 C -0.644 -9.311 -3.303 1.00 . A A . 3 TRP CZ2 1 1
41 7996 1 1 3 TRP CZ3 C -0.706 -7.423 -1.764 1.00 . A A . 3 TRP CZ3 1 1
41 7997 1 1 3 TRP H H -2.160 -4.064 -7.813 1.00 . A A . 3 TRP H 1 1
41 7998 1 1 3 TRP HA H -2.109 -4.394 -4.780 1.00 . A A . 3 TRP HA 1 1
41 7999 1 1 3 TRP HB2 H 0.416 -4.680 -6.542 1.00 . A A . 3 TRP HB2 1 1
41 8000 1 1 3 TRP HB3 H 0.451 -4.400 -4.816 1.00 . A A . 3 TRP HB3 1 1
41 8001 1 1 3 TRP HD1 H -0.070 -7.218 -7.369 1.00 . A A . 3 TRP HD1 1 1
41 8002 1 1 3 TRP HE1 H -0.330 -9.576 -6.201 1.00 . A A . 3 TRP HE1 1 1
41 8003 1 1 3 TRP HE3 H -0.524 -5.448 -2.613 1.00 . A A . 3 TRP HE3 1 1
41 8004 1 1 3 TRP HH2 H -0.886 -9.484 -1.179 1.00 . A A . 3 TRP HH2 1 1
41 8005 1 1 3 TRP HZ2 H -0.685 -10.375 -3.479 1.00 . A A . 3 TRP HZ2 1 1
41 8006 1 1 3 TRP HZ3 H -0.802 -7.063 -0.750 1.00 . A A . 3 TRP HZ3 1 1
41 8007 1 1 3 TRP N N -2.311 -4.518 -6.906 1.00 . A A . 3 TRP N 1 1
41 8008 1 1 3 TRP NE1 N -0.332 -8.664 -5.730 1.00 . A A . 3 TRP NE1 1 1
41 8009 1 1 3 TRP O O -0.635 -2.061 -6.597 1.00 . A A . 3 TRP O 1 1
41 8010 1 1 4 GLY C C -0.680 0.050 -3.783 1.00 . A A . 4 GLY C 1 1
41 8011 1 1 4 GLY CA C -1.850 -0.399 -4.677 1.00 . A A . 4 GLY CA 1 1
41 8012 1 1 4 GLY H H -2.515 -2.423 -4.104 1.00 . A A . 4 GLY H 1 1
41 8013 1 1 4 GLY HA2 H -1.796 0.070 -5.680 1.00 . A A . 4 GLY HA2 1 1
41 8014 1 1 4 GLY HA3 H -2.790 -0.012 -4.241 1.00 . A A . 4 GLY HA3 1 1
41 8015 1 1 4 GLY N N -1.955 -1.874 -4.768 1.00 . A A . 4 GLY N 1 1
41 8016 1 1 4 GLY O O -0.855 0.182 -2.569 1.00 . A A . 4 GLY O 1 1
41 8017 1 1 5 . C C 2.029 2.205 -4.022 1.00 . A A . 5 DAB C 1 1
41 8018 1 1 5 . CA C 1.721 0.722 -3.682 1.00 . A A . 5 DAB CA 1 1
41 8019 1 1 5 . CB C 2.922 -0.213 -4.032 1.00 . A A . 5 DAB CB 1 1
41 8020 1 1 5 . CG C 3.840 -0.559 -2.830 1.00 . A A . 5 DAB CG 1 1
41 8021 1 1 5 . H H 0.469 0.152 -5.419 1.00 . A A . 5 DAB H 1 1
41 8022 1 1 5 . HA H 1.542 0.631 -2.589 1.00 . A A . 5 DAB HA 1 1
41 8023 1 1 5 . HB2 H 2.577 -1.162 -4.487 1.00 . A A . 5 DAB HB2 1 1
41 8024 1 1 5 . HB3 H 3.544 0.231 -4.834 1.00 . A A . 5 DAB HB3 1 1
41 8025 1 1 5 . HD2 H 2.813 -1.080 -0.950 1.00 . A A . 5 DAB HD2 1 1
41 8026 1 1 5 . HG2 H 4.778 -1.013 -3.194 1.00 . A A . 5 DAB HG2 1 1
41 8027 1 1 5 . HG3 H 4.146 0.381 -2.329 1.00 . A A . 5 DAB HG3 1 1
41 8028 1 1 5 . N N 0.493 0.287 -4.401 1.00 . A A . 5 DAB N 1 1
41 8029 1 1 5 . ND N 3.206 -1.446 -1.824 1.00 . A A . 5 DAB ND 1 1
41 8030 1 1 5 . O O 2.250 2.552 -5.188 1.00 . A A . 5 DAB O 1 1
41 8031 1 1 6 SER C C 2.720 5.172 -1.799 1.00 . A A . 6 SER C 1 1
41 8032 1 1 6 SER CA C 2.310 4.527 -3.159 1.00 . A A . 6 SER CA 1 1
41 8033 1 1 6 SER CB C 1.108 5.249 -3.829 1.00 . A A . 6 SER CB 1 1
41 8034 1 1 6 SER H H 1.969 2.622 -2.075 1.00 . A A . 6 SER H 1 1
41 8035 1 1 6 SER HA H 3.162 4.652 -3.858 1.00 . A A . 6 SER HA 1 1
41 8036 1 1 6 SER HB2 H 1.336 6.322 -3.958 1.00 . A A . 6 SER HB2 1 1
41 8037 1 1 6 SER HB3 H 0.948 4.853 -4.849 1.00 . A A . 6 SER HB3 1 1
41 8038 1 1 6 SER HG H -0.776 5.588 -3.571 1.00 . A A . 6 SER HG 1 1
41 8039 1 1 6 SER N N 2.042 3.070 -2.993 1.00 . A A . 6 SER N 1 1
41 8040 1 1 6 SER O O 1.903 5.816 -1.131 1.00 . A A . 6 SER O 1 1
41 8041 1 1 6 SER OG O -0.100 5.110 -3.085 1.00 . A A . 6 SER OG 1 1
41 8042 1 1 7 GLY C C 5.788 4.918 0.358 1.00 . A A . 7 GLY C 1 1
41 8043 1 1 7 GLY CA C 4.485 5.580 -0.112 1.00 . A A . 7 GLY CA 1 1
41 8044 1 1 7 GLY H H 4.591 4.434 -1.992 1.00 . A A . 7 GLY H 1 1
41 8045 1 1 7 GLY HA2 H 4.668 6.662 -0.255 1.00 . A A . 7 GLY HA2 1 1
41 8046 1 1 7 GLY HA3 H 3.712 5.522 0.680 1.00 . A A . 7 GLY HA3 1 1
41 8047 1 1 7 GLY N N 3.992 5.004 -1.385 1.00 . A A . 7 GLY N 1 1
41 8048 1 1 7 GLY O O 6.875 5.343 -0.045 1.00 . A A . 7 GLY O 1 1
41 8049 1 1 8 LYS C C 6.521 1.629 1.773 1.00 . A A . 8 LYS C 1 1
41 8050 1 1 8 LYS CA C 6.836 3.155 1.775 1.00 . A A . 8 LYS CA 1 1
41 8051 1 1 8 LYS CB C 7.277 3.778 3.133 1.00 . A A . 8 LYS CB 1 1
41 8052 1 1 8 LYS CD C 9.116 3.877 4.996 1.00 . A A . 8 LYS CD 1 1
41 8053 1 1 8 LYS CE C 8.409 3.477 6.309 1.00 . A A . 8 LYS CE 1 1
41 8054 1 1 8 LYS CG C 8.603 3.214 3.698 1.00 . A A . 8 LYS CG 1 1
41 8055 1 1 8 LYS H H 4.698 3.639 1.440 1.00 . A A . 8 LYS H 1 1
41 8056 1 1 8 LYS HA H 7.695 3.278 1.084 1.00 . A A . 8 LYS HA 1 1
41 8057 1 1 8 LYS HB2 H 7.396 4.872 3.009 1.00 . A A . 8 LYS HB2 1 1
41 8058 1 1 8 LYS HB3 H 6.466 3.656 3.875 1.00 . A A . 8 LYS HB3 1 1
41 8059 1 1 8 LYS HD2 H 10.178 3.585 5.103 1.00 . A A . 8 LYS HD2 1 1
41 8060 1 1 8 LYS HD3 H 9.153 4.979 4.882 1.00 . A A . 8 LYS HD3 1 1
41 8061 1 1 8 LYS HE2 H 8.236 2.383 6.340 1.00 . A A . 8 LYS HE2 1 1
41 8062 1 1 8 LYS HE3 H 9.086 3.686 7.160 1.00 . A A . 8 LYS HE3 1 1
41 8063 1 1 8 LYS HG2 H 8.520 2.121 3.850 1.00 . A A . 8 LYS HG2 1 1
41 8064 1 1 8 LYS HG3 H 9.385 3.331 2.924 1.00 . A A . 8 LYS HG3 1 1
41 8065 1 1 8 LYS HZ1 H 7.277 5.216 6.558 1.00 . A A . 8 LYS HZ1 1 1
41 8066 1 1 8 LYS HZ2 H 6.454 4.012 5.793 1.00 . A A . 8 LYS HZ2 1 1
41 8067 1 1 8 LYS HZ3 H 6.696 3.939 7.423 1.00 . A A . 8 LYS HZ3 1 1
41 8068 1 1 8 LYS N N 5.667 3.896 1.225 1.00 . A A . 8 LYS N 1 1
41 8069 1 1 8 LYS NZ N 7.139 4.200 6.534 1.00 . A A . 8 LYS NZ 1 1
41 8070 1 1 8 LYS O O 6.976 0.933 0.860 1.00 . A A . 8 LYS O 1 1
41 8071 1 1 9 LEU C C 3.886 -0.503 3.125 1.00 . A A . 9 LEU C 1 1
41 8072 1 1 9 LEU CA C 5.416 -0.340 2.850 1.00 . A A . 9 LEU CA 1 1
41 8073 1 1 9 LEU CB C 6.312 -1.070 3.901 1.00 . A A . 9 LEU CB 1 1
41 8074 1 1 9 LEU CD1 C 8.592 -1.724 4.823 1.00 . A A . 9 LEU CD1 1 1
41 8075 1 1 9 LEU CD2 C 8.109 -2.141 2.385 1.00 . A A . 9 LEU CD2 1 1
41 8076 1 1 9 LEU CG C 7.829 -1.215 3.586 1.00 . A A . 9 LEU CG 1 1
41 8077 1 1 9 LEU H H 5.348 1.791 3.401 1.00 . A A . 9 LEU H 1 1
41 8078 1 1 9 LEU HA H 5.587 -0.838 1.876 1.00 . A A . 9 LEU HA 1 1
41 8079 1 1 9 LEU HB2 H 6.187 -0.558 4.876 1.00 . A A . 9 LEU HB2 1 1
41 8080 1 1 9 LEU HB3 H 5.905 -2.086 4.074 1.00 . A A . 9 LEU HB3 1 1
41 8081 1 1 9 LEU HD11 H 9.680 -1.791 4.634 1.00 . A A . 9 LEU HD11 1 1
41 8082 1 1 9 LEU HD12 H 8.463 -1.049 5.689 1.00 . A A . 9 LEU HD12 1 1
41 8083 1 1 9 LEU HD13 H 8.253 -2.729 5.138 1.00 . A A . 9 LEU HD13 1 1
41 8084 1 1 9 LEU HD21 H 7.713 -3.162 2.545 1.00 . A A . 9 LEU HD21 1 1
41 8085 1 1 9 LEU HD22 H 7.654 -1.756 1.453 1.00 . A A . 9 LEU HD22 1 1
41 8086 1 1 9 LEU HD23 H 9.192 -2.236 2.184 1.00 . A A . 9 LEU HD23 1 1
41 8087 1 1 9 LEU HG H 8.237 -0.216 3.344 1.00 . A A . 9 LEU HG 1 1
41 8088 1 1 9 LEU N N 5.775 1.107 2.770 1.00 . A A . 9 LEU N 1 1
41 8089 1 1 9 LEU O O 3.466 -1.070 4.140 1.00 . A A . 9 LEU O 1 1
41 8090 1 1 10 ILE C C 1.072 -0.557 0.862 1.00 . A A . 10 ILE C 1 1
41 8091 1 1 10 ILE CA C 1.570 -0.087 2.262 1.00 . A A . 10 ILE CA 1 1
41 8092 1 1 10 ILE CB C 0.883 1.213 2.819 1.00 . A A . 10 ILE CB 1 1
41 8093 1 1 10 ILE CD1 C 1.370 2.947 0.906 1.00 . A A . 10 ILE CD1 1 1
41 8094 1 1 10 ILE CG1 C 1.461 2.596 2.395 1.00 . A A . 10 ILE CG1 1 1
41 8095 1 1 10 ILE CG2 C 0.811 1.175 4.366 1.00 . A A . 10 ILE CG2 1 1
41 8096 1 1 10 ILE H H 3.523 0.610 1.515 1.00 . A A . 10 ILE H 1 1
41 8097 1 1 10 ILE HA H 1.288 -0.903 2.962 1.00 . A A . 10 ILE HA 1 1
41 8098 1 1 10 ILE HB H -0.168 1.191 2.479 1.00 . A A . 10 ILE HB 1 1
41 8099 1 1 10 ILE HD11 H 0.346 2.809 0.513 1.00 . A A . 10 ILE HD11 1 1
41 8100 1 1 10 ILE HD12 H 1.650 3.998 0.732 1.00 . A A . 10 ILE HD12 1 1
41 8101 1 1 10 ILE HD13 H 2.052 2.325 0.297 1.00 . A A . 10 ILE HD13 1 1
41 8102 1 1 10 ILE HG12 H 0.922 3.390 2.944 1.00 . A A . 10 ILE HG12 1 1
41 8103 1 1 10 ILE HG13 H 2.514 2.675 2.721 1.00 . A A . 10 ILE HG13 1 1
41 8104 1 1 10 ILE HG21 H 0.310 0.260 4.732 1.00 . A A . 10 ILE HG21 1 1
41 8105 1 1 10 ILE HG22 H 1.815 1.204 4.829 1.00 . A A . 10 ILE HG22 1 1
41 8106 1 1 10 ILE HG23 H 0.236 2.027 4.776 1.00 . A A . 10 ILE HG23 1 1
41 8107 1 1 10 ILE N N 3.057 -0.009 2.185 1.00 . A A . 10 ILE N 1 1
41 8108 1 1 10 ILE O O 0.712 0.230 -0.017 1.00 . A A . 10 ILE O 1 1
41 8109 1 1 11 ASP C C -0.673 -3.308 -0.342 1.00 . A A . 11 ASP C 1 1
41 8110 1 1 11 ASP CA C 0.653 -2.541 -0.593 1.00 . A A . 11 ASP CA 1 1
41 8111 1 1 11 ASP CB C 1.840 -3.407 -1.130 1.00 . A A . 11 ASP CB 1 1
41 8112 1 1 11 ASP CG C 2.833 -2.712 -2.096 1.00 . A A . 11 ASP CG 1 1
41 8113 1 1 11 ASP H H 1.282 -2.400 1.529 1.00 . A A . 11 ASP H 1 1
41 8114 1 1 11 ASP HA H 0.458 -1.794 -1.392 1.00 . A A . 11 ASP HA 1 1
41 8115 1 1 11 ASP HB2 H 2.404 -3.886 -0.307 1.00 . A A . 11 ASP HB2 1 1
41 8116 1 1 11 ASP HB3 H 1.423 -4.265 -1.691 1.00 . A A . 11 ASP HB3 1 1
41 8117 1 1 11 ASP N N 1.073 -1.884 0.672 1.00 . A A . 11 ASP N 1 1
41 8118 1 1 11 ASP O O -0.677 -4.520 -0.110 1.00 . A A . 11 ASP O 1 1
41 8119 1 1 11 ASP OD1 O 3.211 -3.316 -3.104 1.00 . A A . 11 ASP OD1 1 1
41 8120 1 1 12 THR C C -3.681 -3.738 -1.535 1.00 . A A . 12 THR C 1 1
41 8121 1 1 12 THR CA C -3.160 -3.158 -0.187 1.00 . A A . 12 THR CA 1 1
41 8122 1 1 12 THR CB C -4.160 -2.112 0.394 1.00 . A A . 12 THR CB 1 1
41 8123 1 1 12 THR CG2 C -3.840 -1.649 1.827 1.00 . A A . 12 THR CG2 1 1
41 8124 1 1 12 THR H H -1.654 -1.559 -0.323 1.00 . A A . 12 THR H 1 1
41 8125 1 1 12 THR HA H -3.091 -3.975 0.563 1.00 . A A . 12 THR HA 1 1
41 8126 1 1 12 THR HB H -5.164 -2.577 0.430 1.00 . A A . 12 THR HB 1 1
41 8127 1 1 12 THR HG1 H -4.400 -1.281 -1.331 1.00 . A A . 12 THR HG1 1 1
41 8128 1 1 12 THR HG21 H -2.868 -1.126 1.884 1.00 . A A . 12 THR HG21 1 1
41 8129 1 1 12 THR HG22 H -4.609 -0.949 2.202 1.00 . A A . 12 THR HG22 1 1
41 8130 1 1 12 THR HG23 H -3.801 -2.500 2.532 1.00 . A A . 12 THR HG23 1 1
41 8131 1 1 12 THR N N -1.803 -2.574 -0.387 1.00 . A A . 12 THR N 1 1
41 8132 1 1 12 THR O O -3.764 -3.017 -2.536 1.00 . A A . 12 THR O 1 1
41 8133 1 1 12 THR OG1 O -4.248 -0.957 -0.439 1.00 . A A . 12 THR OG1 1 1
41 8134 1 1 13 THR C C -5.912 -5.180 -3.355 1.00 . A A . 13 THR C 1 1
41 8135 1 1 13 THR CA C -4.559 -5.716 -2.778 1.00 . A A . 13 THR CA 1 1
41 8136 1 1 13 THR CB C -4.487 -7.267 -2.635 1.00 . A A . 13 THR CB 1 1
41 8137 1 1 13 THR CG2 C -5.447 -7.922 -1.625 1.00 . A A . 13 THR CG2 1 1
41 8138 1 1 13 THR H H -3.916 -5.534 -0.665 1.00 . A A . 13 THR H 1 1
41 8139 1 1 13 THR HA H -3.807 -5.486 -3.556 1.00 . A A . 13 THR HA 1 1
41 8140 1 1 13 THR HB H -3.461 -7.534 -2.327 1.00 . A A . 13 THR HB 1 1
41 8141 1 1 13 THR HG1 H -4.139 -7.412 -4.530 1.00 . A A . 13 THR HG1 1 1
41 8142 1 1 13 THR HG21 H -5.315 -7.512 -0.606 1.00 . A A . 13 THR HG21 1 1
41 8143 1 1 13 THR HG22 H -6.506 -7.779 -1.908 1.00 . A A . 13 THR HG22 1 1
41 8144 1 1 13 THR HG23 H -5.273 -9.012 -1.561 1.00 . A A . 13 THR HG23 1 1
41 8145 1 1 13 THR N N -4.050 -5.034 -1.550 1.00 . A A . 13 THR N 1 1
41 8146 1 1 13 THR O O -5.992 -4.942 -4.563 1.00 . A A . 13 THR O 1 1
41 8147 1 1 13 THR OG1 O -4.705 -7.875 -3.905 1.00 . A A . 13 THR OG1 1 1
41 8148 1 1 14 ALA C C -8.268 -2.924 -2.996 1.00 . A A . 14 ALA C 1 1
41 8149 1 1 14 ALA CA C -8.267 -4.472 -2.968 1.00 . A A . 14 ALA CA 1 1
41 8150 1 1 14 ALA CB C -9.359 -5.063 -2.057 1.00 . A A . 14 ALA CB 1 1
41 8151 1 1 14 ALA H H -6.762 -5.211 -1.535 1.00 . A A . 14 ALA H 1 1
41 8152 1 1 14 ALA HXT H -7.463 -3.137 -4.754 1.00 . A A . 14 ALA HXT 1 1
41 8153 1 1 14 ALA HA H -8.484 -4.836 -3.993 1.00 . A A . 14 ALA HA 1 1
41 8154 1 1 14 ALA HB1 H -9.233 -4.762 -0.999 1.00 . A A . 14 ALA HB1 1 1
41 8155 1 1 14 ALA HB2 H -10.367 -4.733 -2.369 1.00 . A A . 14 ALA HB2 1 1
41 8156 1 1 14 ALA HB3 H -9.364 -6.169 -2.087 1.00 . A A . 14 ALA HB3 1 1
41 8157 1 1 14 ALA N N -6.951 -4.981 -2.517 1.00 . A A . 14 ALA N 1 1
41 8158 1 1 14 ALA O O -8.656 -2.212 -2.068 1.00 . A A . 14 ALA O 1 1
41 8159 1 1 14 ALA OXT O -7.761 -2.433 -4.173 1.00 . A A . 14 ALA OXT 1 1
42 8160 1 1 1 ACE C C -1.849 -8.145 -2.579 1.00 . A A . 1 ACE C 1 1
42 8161 1 1 1 ACE CH3 C -2.412 -9.562 -2.595 1.00 . A A . 1 ACE CH3 1 1
42 8162 1 1 1 ACE H1 H -1.634 -10.312 -2.356 1.00 . A A . 1 ACE H1 1 1
42 8163 1 1 1 ACE H2 H -3.219 -9.678 -1.849 1.00 . A A . 1 ACE H2 1 1
42 8164 1 1 1 ACE H3 H -2.841 -9.815 -3.583 1.00 . A A . 1 ACE H3 1 1
42 8165 1 1 1 ACE O O -2.316 -7.300 -1.815 1.00 . A A . 1 ACE O 1 1
42 8166 1 1 2 ILE C C -0.776 -5.895 -4.831 1.00 . A A . 2 ILE C 1 1
42 8167 1 1 2 ILE CA C -0.173 -6.586 -3.570 1.00 . A A . 2 ILE CA 1 1
42 8168 1 1 2 ILE CB C 1.396 -6.706 -3.580 1.00 . A A . 2 ILE CB 1 1
42 8169 1 1 2 ILE CD1 C 1.712 -6.851 -0.954 1.00 . A A . 2 ILE CD1 1 1
42 8170 1 1 2 ILE CG1 C 2.006 -7.445 -2.346 1.00 . A A . 2 ILE CG1 1 1
42 8171 1 1 2 ILE CG2 C 2.111 -5.342 -3.765 1.00 . A A . 2 ILE CG2 1 1
42 8172 1 1 2 ILE H H -0.628 -8.714 -4.043 1.00 . A A . 2 ILE H 1 1
42 8173 1 1 2 ILE HA H -0.407 -5.962 -2.685 1.00 . A A . 2 ILE HA 1 1
42 8174 1 1 2 ILE HB H 1.684 -7.302 -4.467 1.00 . A A . 2 ILE HB 1 1
42 8175 1 1 2 ILE HD11 H 2.083 -5.815 -0.860 1.00 . A A . 2 ILE HD11 1 1
42 8176 1 1 2 ILE HD12 H 0.630 -6.840 -0.730 1.00 . A A . 2 ILE HD12 1 1
42 8177 1 1 2 ILE HD13 H 2.200 -7.444 -0.160 1.00 . A A . 2 ILE HD13 1 1
42 8178 1 1 2 ILE HG12 H 1.661 -8.497 -2.351 1.00 . A A . 2 ILE HG12 1 1
42 8179 1 1 2 ILE HG13 H 3.103 -7.524 -2.471 1.00 . A A . 2 ILE HG13 1 1
42 8180 1 1 2 ILE HG21 H 1.821 -4.846 -4.710 1.00 . A A . 2 ILE HG21 1 1
42 8181 1 1 2 ILE HG22 H 1.879 -4.636 -2.948 1.00 . A A . 2 ILE HG22 1 1
42 8182 1 1 2 ILE HG23 H 3.211 -5.451 -3.798 1.00 . A A . 2 ILE HG23 1 1
42 8183 1 1 2 ILE N N -0.849 -7.913 -3.441 1.00 . A A . 2 ILE N 1 1
42 8184 1 1 2 ILE O O -0.470 -6.272 -5.967 1.00 . A A . 2 ILE O 1 1
42 8185 1 1 3 TRP C C -2.506 -2.659 -5.206 1.00 . A A . 3 TRP C 1 1
42 8186 1 1 3 TRP CA C -2.308 -4.123 -5.690 1.00 . A A . 3 TRP CA 1 1
42 8187 1 1 3 TRP CB C -3.610 -4.817 -6.190 1.00 . A A . 3 TRP CB 1 1
42 8188 1 1 3 TRP CD1 C -4.790 -6.231 -4.315 1.00 . A A . 3 TRP CD1 1 1
42 8189 1 1 3 TRP CD2 C -5.898 -4.406 -4.941 1.00 . A A . 3 TRP CD2 1 1
42 8190 1 1 3 TRP CE2 C -6.645 -5.105 -3.959 1.00 . A A . 3 TRP CE2 1 1
42 8191 1 1 3 TRP CE3 C -6.413 -3.221 -5.525 1.00 . A A . 3 TRP CE3 1 1
42 8192 1 1 3 TRP CG C -4.729 -5.111 -5.172 1.00 . A A . 3 TRP CG 1 1
42 8193 1 1 3 TRP CH2 C -8.416 -3.471 -4.161 1.00 . A A . 3 TRP CH2 1 1
42 8194 1 1 3 TRP CZ2 C -7.920 -4.634 -3.568 1.00 . A A . 3 TRP CZ2 1 1
42 8195 1 1 3 TRP CZ3 C -7.670 -2.772 -5.120 1.00 . A A . 3 TRP CZ3 1 1
42 8196 1 1 3 TRP H H -1.822 -4.686 -3.615 1.00 . A A . 3 TRP H 1 1
42 8197 1 1 3 TRP HA H -1.635 -4.104 -6.572 1.00 . A A . 3 TRP HA 1 1
42 8198 1 1 3 TRP HB2 H -4.030 -4.223 -7.024 1.00 . A A . 3 TRP HB2 1 1
42 8199 1 1 3 TRP HB3 H -3.330 -5.774 -6.671 1.00 . A A . 3 TRP HB3 1 1
42 8200 1 1 3 TRP HD1 H -4.031 -6.998 -4.263 1.00 . A A . 3 TRP HD1 1 1
42 8201 1 1 3 TRP HE1 H -6.266 -6.939 -2.855 1.00 . A A . 3 TRP HE1 1 1
42 8202 1 1 3 TRP HE3 H -5.852 -2.678 -6.273 1.00 . A A . 3 TRP HE3 1 1
42 8203 1 1 3 TRP HH2 H -9.388 -3.100 -3.871 1.00 . A A . 3 TRP HH2 1 1
42 8204 1 1 3 TRP HZ2 H -8.504 -5.163 -2.829 1.00 . A A . 3 TRP HZ2 1 1
42 8205 1 1 3 TRP HZ3 H -8.078 -1.872 -5.556 1.00 . A A . 3 TRP HZ3 1 1
42 8206 1 1 3 TRP N N -1.635 -4.885 -4.604 1.00 . A A . 3 TRP N 1 1
42 8207 1 1 3 TRP NE1 N -5.966 -6.239 -3.543 1.00 . A A . 3 TRP NE1 1 1
42 8208 1 1 3 TRP O O -3.323 -2.386 -4.320 1.00 . A A . 3 TRP O 1 1
42 8209 1 1 4 GLY C C -0.757 0.039 -4.339 1.00 . A A . 4 GLY C 1 1
42 8210 1 1 4 GLY CA C -1.811 -0.286 -5.417 1.00 . A A . 4 GLY CA 1 1
42 8211 1 1 4 GLY H H -1.087 -2.069 -6.500 1.00 . A A . 4 GLY H 1 1
42 8212 1 1 4 GLY HA2 H -1.681 0.332 -6.325 1.00 . A A . 4 GLY HA2 1 1
42 8213 1 1 4 GLY HA3 H -2.818 -0.016 -5.042 1.00 . A A . 4 GLY HA3 1 1
42 8214 1 1 4 GLY N N -1.744 -1.717 -5.795 1.00 . A A . 4 GLY N 1 1
42 8215 1 1 4 GLY O O -0.918 -0.394 -3.194 1.00 . A A . 4 GLY O 1 1
42 8216 1 1 5 . C C 1.524 2.711 -3.661 1.00 . A A . 5 DAB C 1 1
42 8217 1 1 5 . CA C 1.386 1.167 -3.756 1.00 . A A . 5 DAB CA 1 1
42 8218 1 1 5 . CB C 2.715 0.495 -4.216 1.00 . A A . 5 DAB CB 1 1
42 8219 1 1 5 . CG C 3.848 0.422 -3.156 1.00 . A A . 5 DAB CG 1 1
42 8220 1 1 5 . H H 0.310 1.113 -5.676 1.00 . A A . 5 DAB H 1 1
42 8221 1 1 5 . HA H 1.149 0.767 -2.750 1.00 . A A . 5 DAB HA 1 1
42 8222 1 1 5 . HB2 H 2.515 -0.540 -4.558 1.00 . A A . 5 DAB HB2 1 1
42 8223 1 1 5 . HB3 H 3.104 1.004 -5.119 1.00 . A A . 5 DAB HB3 1 1
42 8224 1 1 5 . HD2 H 3.222 0.076 -1.070 1.00 . A A . 5 DAB HD2 1 1
42 8225 1 1 5 . HG2 H 4.764 0.012 -3.619 1.00 . A A . 5 DAB HG2 1 1
42 8226 1 1 5 . HG3 H 4.119 1.446 -2.837 1.00 . A A . 5 DAB HG3 1 1
42 8227 1 1 5 . N N 0.298 0.796 -4.700 1.00 . A A . 5 DAB N 1 1
42 8228 1 1 5 . ND N 3.505 -0.368 -1.951 1.00 . A A . 5 DAB ND 1 1
42 8229 1 1 5 . O O 1.665 3.398 -4.679 1.00 . A A . 5 DAB O 1 1
42 8230 1 1 6 SER C C 2.732 4.907 -1.065 1.00 . A A . 6 SER C 1 1
42 8231 1 1 6 SER CA C 1.641 4.694 -2.157 1.00 . A A . 6 SER CA 1 1
42 8232 1 1 6 SER CB C 0.267 5.328 -1.824 1.00 . A A . 6 SER CB 1 1
42 8233 1 1 6 SER H H 1.436 2.545 -1.667 1.00 . A A . 6 SER H 1 1
42 8234 1 1 6 SER HA H 1.970 5.223 -3.074 1.00 . A A . 6 SER HA 1 1
42 8235 1 1 6 SER HB2 H 0.368 6.427 -1.751 1.00 . A A . 6 SER HB2 1 1
42 8236 1 1 6 SER HB3 H -0.451 5.152 -2.648 1.00 . A A . 6 SER HB3 1 1
42 8237 1 1 6 SER HG H 0.389 4.966 0.062 1.00 . A A . 6 SER HG 1 1
42 8238 1 1 6 SER N N 1.502 3.236 -2.422 1.00 . A A . 6 SER N 1 1
42 8239 1 1 6 SER O O 2.424 5.028 0.126 1.00 . A A . 6 SER O 1 1
42 8240 1 1 6 SER OG O -0.287 4.834 -0.609 1.00 . A A . 6 SER OG 1 1
42 8241 1 1 7 GLY C C 6.051 3.882 -0.500 1.00 . A A . 7 GLY C 1 1
42 8242 1 1 7 GLY CA C 5.158 5.131 -0.564 1.00 . A A . 7 GLY CA 1 1
42 8243 1 1 7 GLY H H 4.166 4.696 -2.467 1.00 . A A . 7 GLY H 1 1
42 8244 1 1 7 GLY HA2 H 5.765 5.975 -0.941 1.00 . A A . 7 GLY HA2 1 1
42 8245 1 1 7 GLY HA3 H 4.843 5.452 0.449 1.00 . A A . 7 GLY HA3 1 1
42 8246 1 1 7 GLY N N 4.013 4.937 -1.483 1.00 . A A . 7 GLY N 1 1
42 8247 1 1 7 GLY O O 6.949 3.721 -1.332 1.00 . A A . 7 GLY O 1 1
42 8248 1 1 8 LYS C C 5.810 0.726 1.564 1.00 . A A . 8 LYS C 1 1
42 8249 1 1 8 LYS CA C 6.592 1.766 0.705 1.00 . A A . 8 LYS CA 1 1
42 8250 1 1 8 LYS CB C 8.032 2.065 1.238 1.00 . A A . 8 LYS CB 1 1
42 8251 1 1 8 LYS CD C 9.350 0.117 0.011 1.00 . A A . 8 LYS CD 1 1
42 8252 1 1 8 LYS CE C 10.167 0.889 -1.048 1.00 . A A . 8 LYS CE 1 1
42 8253 1 1 8 LYS CG C 9.013 0.870 1.322 1.00 . A A . 8 LYS CG 1 1
42 8254 1 1 8 LYS H H 4.931 3.223 0.997 1.00 . A A . 8 LYS H 1 1
42 8255 1 1 8 LYS HA H 6.710 1.299 -0.293 1.00 . A A . 8 LYS HA 1 1
42 8256 1 1 8 LYS HB2 H 8.507 2.852 0.625 1.00 . A A . 8 LYS HB2 1 1
42 8257 1 1 8 LYS HB3 H 7.958 2.522 2.243 1.00 . A A . 8 LYS HB3 1 1
42 8258 1 1 8 LYS HD2 H 9.947 -0.769 0.301 1.00 . A A . 8 LYS HD2 1 1
42 8259 1 1 8 LYS HD3 H 8.434 -0.318 -0.434 1.00 . A A . 8 LYS HD3 1 1
42 8260 1 1 8 LYS HE2 H 10.963 1.489 -0.564 1.00 . A A . 8 LYS HE2 1 1
42 8261 1 1 8 LYS HE3 H 10.703 0.164 -1.691 1.00 . A A . 8 LYS HE3 1 1
42 8262 1 1 8 LYS HG2 H 9.957 1.219 1.784 1.00 . A A . 8 LYS HG2 1 1
42 8263 1 1 8 LYS HG3 H 8.612 0.137 2.048 1.00 . A A . 8 LYS HG3 1 1
42 8264 1 1 8 LYS HZ1 H 9.891 2.273 -2.598 1.00 . A A . 8 LYS HZ1 1 1
42 8265 1 1 8 LYS HZ2 H 8.642 1.207 -2.442 1.00 . A A . 8 LYS HZ2 1 1
42 8266 1 1 8 LYS HZ3 H 8.801 2.446 -1.371 1.00 . A A . 8 LYS HZ3 1 1
42 8267 1 1 8 LYS N N 5.807 3.020 0.503 1.00 . A A . 8 LYS N 1 1
42 8268 1 1 8 LYS NZ N 9.332 1.752 -1.911 1.00 . A A . 8 LYS NZ 1 1
42 8269 1 1 8 LYS O O 5.435 -0.321 1.030 1.00 . A A . 8 LYS O 1 1
42 8270 1 1 9 LEU C C 3.351 -0.208 3.417 1.00 . A A . 9 LEU C 1 1
42 8271 1 1 9 LEU CA C 4.850 0.051 3.781 1.00 . A A . 9 LEU CA 1 1
42 8272 1 1 9 LEU CB C 5.137 0.488 5.256 1.00 . A A . 9 LEU CB 1 1
42 8273 1 1 9 LEU CD1 C 3.156 -0.232 6.782 1.00 . A A . 9 LEU CD1 1 1
42 8274 1 1 9 LEU CD2 C 5.060 -1.864 6.353 1.00 . A A . 9 LEU CD2 1 1
42 8275 1 1 9 LEU CG C 4.655 -0.381 6.456 1.00 . A A . 9 LEU CG 1 1
42 8276 1 1 9 LEU H H 5.884 1.906 3.204 1.00 . A A . 9 LEU H 1 1
42 8277 1 1 9 LEU HA H 5.351 -0.931 3.666 1.00 . A A . 9 LEU HA 1 1
42 8278 1 1 9 LEU HB2 H 6.238 0.564 5.380 1.00 . A A . 9 LEU HB2 1 1
42 8279 1 1 9 LEU HB3 H 4.791 1.526 5.422 1.00 . A A . 9 LEU HB3 1 1
42 8280 1 1 9 LEU HD11 H 2.503 -0.694 6.021 1.00 . A A . 9 LEU HD11 1 1
42 8281 1 1 9 LEU HD12 H 2.904 -0.710 7.747 1.00 . A A . 9 LEU HD12 1 1
42 8282 1 1 9 LEU HD13 H 2.859 0.830 6.868 1.00 . A A . 9 LEU HD13 1 1
42 8283 1 1 9 LEU HD21 H 4.542 -2.382 5.525 1.00 . A A . 9 LEU HD21 1 1
42 8284 1 1 9 LEU HD22 H 6.147 -1.978 6.184 1.00 . A A . 9 LEU HD22 1 1
42 8285 1 1 9 LEU HD23 H 4.822 -2.418 7.281 1.00 . A A . 9 LEU HD23 1 1
42 8286 1 1 9 LEU HG H 5.184 0.018 7.342 1.00 . A A . 9 LEU HG 1 1
42 8287 1 1 9 LEU N N 5.572 0.989 2.872 1.00 . A A . 9 LEU N 1 1
42 8288 1 1 9 LEU O O 2.921 -1.360 3.526 1.00 . A A . 9 LEU O 1 1
42 8289 1 1 10 ILE C C 1.093 0.162 1.101 1.00 . A A . 10 ILE C 1 1
42 8290 1 1 10 ILE CA C 1.131 0.612 2.603 1.00 . A A . 10 ILE CA 1 1
42 8291 1 1 10 ILE CB C 0.267 1.860 3.014 1.00 . A A . 10 ILE CB 1 1
42 8292 1 1 10 ILE CD1 C -1.871 0.647 3.908 1.00 . A A . 10 ILE CD1 1 1
42 8293 1 1 10 ILE CG1 C -1.267 1.627 2.888 1.00 . A A . 10 ILE CG1 1 1
42 8294 1 1 10 ILE CG2 C 0.645 3.188 2.309 1.00 . A A . 10 ILE CG2 1 1
42 8295 1 1 10 ILE H H 3.056 1.676 2.754 1.00 . A A . 10 ILE H 1 1
42 8296 1 1 10 ILE HA H 0.731 -0.214 3.224 1.00 . A A . 10 ILE HA 1 1
42 8297 1 1 10 ILE HB H 0.462 2.041 4.089 1.00 . A A . 10 ILE HB 1 1
42 8298 1 1 10 ILE HD11 H -1.480 -0.379 3.787 1.00 . A A . 10 ILE HD11 1 1
42 8299 1 1 10 ILE HD12 H -1.668 0.964 4.948 1.00 . A A . 10 ILE HD12 1 1
42 8300 1 1 10 ILE HD13 H -2.970 0.589 3.796 1.00 . A A . 10 ILE HD13 1 1
42 8301 1 1 10 ILE HG12 H -1.805 2.587 3.007 1.00 . A A . 10 ILE HG12 1 1
42 8302 1 1 10 ILE HG13 H -1.516 1.287 1.867 1.00 . A A . 10 ILE HG13 1 1
42 8303 1 1 10 ILE HG21 H 0.413 3.166 1.230 1.00 . A A . 10 ILE HG21 1 1
42 8304 1 1 10 ILE HG22 H 0.098 4.049 2.738 1.00 . A A . 10 ILE HG22 1 1
42 8305 1 1 10 ILE HG23 H 1.721 3.419 2.407 1.00 . A A . 10 ILE HG23 1 1
42 8306 1 1 10 ILE N N 2.562 0.806 2.985 1.00 . A A . 10 ILE N 1 1
42 8307 1 1 10 ILE O O 1.065 0.989 0.183 1.00 . A A . 10 ILE O 1 1
42 8308 1 1 11 ASP C C 0.036 -2.814 -0.867 1.00 . A A . 11 ASP C 1 1
42 8309 1 1 11 ASP CA C 1.137 -1.773 -0.489 1.00 . A A . 11 ASP CA 1 1
42 8310 1 1 11 ASP CB C 2.593 -2.297 -0.752 1.00 . A A . 11 ASP CB 1 1
42 8311 1 1 11 ASP CG C 3.275 -1.692 -1.992 1.00 . A A . 11 ASP CG 1 1
42 8312 1 1 11 ASP H H 1.339 -1.718 1.717 1.00 . A A . 11 ASP H 1 1
42 8313 1 1 11 ASP HA H 0.921 -0.966 -1.216 1.00 . A A . 11 ASP HA 1 1
42 8314 1 1 11 ASP HB2 H 3.273 -2.131 0.109 1.00 . A A . 11 ASP HB2 1 1
42 8315 1 1 11 ASP HB3 H 2.595 -3.398 -0.853 1.00 . A A . 11 ASP HB3 1 1
42 8316 1 1 11 ASP N N 1.115 -1.168 0.879 1.00 . A A . 11 ASP N 1 1
42 8317 1 1 11 ASP O O -0.063 -3.146 -2.053 1.00 . A A . 11 ASP O 1 1
42 8318 1 1 11 ASP OD1 O 3.544 -2.402 -2.963 1.00 . A A . 11 ASP OD1 1 1
42 8319 1 1 12 THR C C -3.088 -3.676 -0.994 1.00 . A A . 12 THR C 1 1
42 8320 1 1 12 THR CA C -1.871 -4.309 -0.240 1.00 . A A . 12 THR CA 1 1
42 8321 1 1 12 THR CB C -2.248 -5.191 0.993 1.00 . A A . 12 THR CB 1 1
42 8322 1 1 12 THR CG2 C -2.807 -4.458 2.228 1.00 . A A . 12 THR CG2 1 1
42 8323 1 1 12 THR H H -0.683 -2.909 1.001 1.00 . A A . 12 THR H 1 1
42 8324 1 1 12 THR HA H -1.437 -5.032 -0.954 1.00 . A A . 12 THR HA 1 1
42 8325 1 1 12 THR HB H -1.346 -5.747 1.315 1.00 . A A . 12 THR HB 1 1
42 8326 1 1 12 THR HG1 H -2.873 -6.582 -0.196 1.00 . A A . 12 THR HG1 1 1
42 8327 1 1 12 THR HG21 H -3.762 -3.946 2.008 1.00 . A A . 12 THR HG21 1 1
42 8328 1 1 12 THR HG22 H -3.005 -5.164 3.055 1.00 . A A . 12 THR HG22 1 1
42 8329 1 1 12 THR HG23 H -2.102 -3.699 2.613 1.00 . A A . 12 THR HG23 1 1
42 8330 1 1 12 THR N N -0.784 -3.329 0.072 1.00 . A A . 12 THR N 1 1
42 8331 1 1 12 THR O O -3.512 -4.230 -2.011 1.00 . A A . 12 THR O 1 1
42 8332 1 1 12 THR OG1 O -3.210 -6.169 0.607 1.00 . A A . 12 THR OG1 1 1
42 8333 1 1 13 THR C C -4.535 -0.325 -0.947 1.00 . A A . 13 THR C 1 1
42 8334 1 1 13 THR CA C -4.792 -1.851 -1.133 1.00 . A A . 13 THR CA 1 1
42 8335 1 1 13 THR CB C -6.148 -2.347 -0.535 1.00 . A A . 13 THR CB 1 1
42 8336 1 1 13 THR CG2 C -7.389 -1.644 -1.111 1.00 . A A . 13 THR CG2 1 1
42 8337 1 1 13 THR H H -3.197 -2.196 0.354 1.00 . A A . 13 THR H 1 1
42 8338 1 1 13 THR HA H -4.818 -2.074 -2.220 1.00 . A A . 13 THR HA 1 1
42 8339 1 1 13 THR HB H -6.146 -2.193 0.561 1.00 . A A . 13 THR HB 1 1
42 8340 1 1 13 THR HG1 H -6.175 -3.865 -1.724 1.00 . A A . 13 THR HG1 1 1
42 8341 1 1 13 THR HG21 H -7.415 -1.693 -2.213 1.00 . A A . 13 THR HG21 1 1
42 8342 1 1 13 THR HG22 H -8.323 -2.102 -0.736 1.00 . A A . 13 THR HG22 1 1
42 8343 1 1 13 THR HG23 H -7.420 -0.575 -0.831 1.00 . A A . 13 THR HG23 1 1
42 8344 1 1 13 THR N N -3.643 -2.549 -0.499 1.00 . A A . 13 THR N 1 1
42 8345 1 1 13 THR O O -4.838 0.234 0.114 1.00 . A A . 13 THR O 1 1
42 8346 1 1 13 THR OG1 O -6.309 -3.741 -0.782 1.00 . A A . 13 THR OG1 1 1
42 8347 1 1 14 ALA C C -3.746 2.373 -3.359 1.00 . A A . 14 ALA C 1 1
42 8348 1 1 14 ALA CA C -3.678 1.795 -1.929 1.00 . A A . 14 ALA CA 1 1
42 8349 1 1 14 ALA CB C -2.336 2.078 -1.226 1.00 . A A . 14 ALA CB 1 1
42 8350 1 1 14 ALA H H -3.695 -0.251 -2.771 1.00 . A A . 14 ALA H 1 1
42 8351 1 1 14 ALA HXT H -5.675 2.297 -3.106 1.00 . A A . 14 ALA HXT 1 1
42 8352 1 1 14 ALA HA H -4.464 2.310 -1.342 1.00 . A A . 14 ALA HA 1 1
42 8353 1 1 14 ALA HB1 H -2.319 1.670 -0.200 1.00 . A A . 14 ALA HB1 1 1
42 8354 1 1 14 ALA HB2 H -1.470 1.648 -1.763 1.00 . A A . 14 ALA HB2 1 1
42 8355 1 1 14 ALA HB3 H -2.155 3.165 -1.139 1.00 . A A . 14 ALA HB3 1 1
42 8356 1 1 14 ALA N N -3.967 0.337 -1.975 1.00 . A A . 14 ALA N 1 1
42 8357 1 1 14 ALA O O -2.762 2.632 -4.053 1.00 . A A . 14 ALA O 1 1
42 8358 1 1 14 ALA OXT O -5.040 2.568 -3.774 1.00 . A A . 14 ALA OXT 1 1
43 8359 1 1 1 ACE C C -1.602 -8.039 -3.304 1.00 . A A . 1 ACE C 1 1
43 8360 1 1 1 ACE CH3 C -1.938 -9.523 -3.401 1.00 . A A . 1 ACE CH3 1 1
43 8361 1 1 1 ACE H1 H -2.457 -9.759 -4.347 1.00 . A A . 1 ACE H1 1 1
43 8362 1 1 1 ACE H2 H -1.029 -10.150 -3.342 1.00 . A A . 1 ACE H2 1 1
43 8363 1 1 1 ACE H3 H -2.604 -9.833 -2.575 1.00 . A A . 1 ACE H3 1 1
43 8364 1 1 1 ACE O O -2.083 -7.348 -2.405 1.00 . A A . 1 ACE O 1 1
43 8365 1 1 2 ILE C C -1.347 -5.367 -5.227 1.00 . A A . 2 ILE C 1 1
43 8366 1 1 2 ILE CA C -0.343 -6.141 -4.318 1.00 . A A . 2 ILE CA 1 1
43 8367 1 1 2 ILE CB C 1.161 -5.978 -4.756 1.00 . A A . 2 ILE CB 1 1
43 8368 1 1 2 ILE CD1 C 2.242 -6.434 -2.385 1.00 . A A . 2 ILE CD1 1 1
43 8369 1 1 2 ILE CG1 C 2.187 -6.770 -3.887 1.00 . A A . 2 ILE CG1 1 1
43 8370 1 1 2 ILE CG2 C 1.605 -4.495 -4.855 1.00 . A A . 2 ILE CG2 1 1
43 8371 1 1 2 ILE H H -0.517 -8.272 -4.954 1.00 . A A . 2 ILE H 1 1
43 8372 1 1 2 ILE HA H -0.389 -5.712 -3.298 1.00 . A A . 2 ILE HA 1 1
43 8373 1 1 2 ILE HB H 1.260 -6.374 -5.786 1.00 . A A . 2 ILE HB 1 1
43 8374 1 1 2 ILE HD11 H 1.280 -6.641 -1.880 1.00 . A A . 2 ILE HD11 1 1
43 8375 1 1 2 ILE HD12 H 3.012 -7.037 -1.870 1.00 . A A . 2 ILE HD12 1 1
43 8376 1 1 2 ILE HD13 H 2.489 -5.372 -2.207 1.00 . A A . 2 ILE HD13 1 1
43 8377 1 1 2 ILE HG12 H 1.989 -7.853 -3.991 1.00 . A A . 2 ILE HG12 1 1
43 8378 1 1 2 ILE HG13 H 3.202 -6.642 -4.312 1.00 . A A . 2 ILE HG13 1 1
43 8379 1 1 2 ILE HG21 H 1.022 -3.936 -5.609 1.00 . A A . 2 ILE HG21 1 1
43 8380 1 1 2 ILE HG22 H 1.481 -3.962 -3.895 1.00 . A A . 2 ILE HG22 1 1
43 8381 1 1 2 ILE HG23 H 2.667 -4.397 -5.150 1.00 . A A . 2 ILE HG23 1 1
43 8382 1 1 2 ILE N N -0.782 -7.570 -4.255 1.00 . A A . 2 ILE N 1 1
43 8383 1 1 2 ILE O O -1.420 -5.604 -6.437 1.00 . A A . 2 ILE O 1 1
43 8384 1 1 3 TRP C C -3.094 -2.186 -4.680 1.00 . A A . 3 TRP C 1 1
43 8385 1 1 3 TRP CA C -3.102 -3.599 -5.331 1.00 . A A . 3 TRP CA 1 1
43 8386 1 1 3 TRP CB C -4.504 -4.270 -5.448 1.00 . A A . 3 TRP CB 1 1
43 8387 1 1 3 TRP CD1 C -4.965 -6.106 -3.633 1.00 . A A . 3 TRP CD1 1 1
43 8388 1 1 3 TRP CD2 C -6.170 -4.252 -3.398 1.00 . A A . 3 TRP CD2 1 1
43 8389 1 1 3 TRP CE2 C -6.526 -5.184 -2.390 1.00 . A A . 3 TRP CE2 1 1
43 8390 1 1 3 TRP CE3 C -6.835 -3.003 -3.484 1.00 . A A . 3 TRP CE3 1 1
43 8391 1 1 3 TRP CG C -5.182 -4.822 -4.181 1.00 . A A . 3 TRP CG 1 1
43 8392 1 1 3 TRP CH2 C -8.177 -3.630 -1.552 1.00 . A A . 3 TRP CH2 1 1
43 8393 1 1 3 TRP CZ2 C -7.545 -4.871 -1.460 1.00 . A A . 3 TRP CZ2 1 1
43 8394 1 1 3 TRP CZ3 C -7.829 -2.712 -2.549 1.00 . A A . 3 TRP CZ3 1 1
43 8395 1 1 3 TRP H H -1.952 -4.351 -3.605 1.00 . A A . 3 TRP H 1 1
43 8396 1 1 3 TRP HA H -2.770 -3.480 -6.384 1.00 . A A . 3 TRP HA 1 1
43 8397 1 1 3 TRP HB2 H -5.194 -3.567 -5.950 1.00 . A A . 3 TRP HB2 1 1
43 8398 1 1 3 TRP HB3 H -4.419 -5.105 -6.170 1.00 . A A . 3 TRP HB3 1 1
43 8399 1 1 3 TRP HD1 H -4.268 -6.827 -4.035 1.00 . A A . 3 TRP HD1 1 1
43 8400 1 1 3 TRP HE1 H -5.830 -7.194 -1.938 1.00 . A A . 3 TRP HE1 1 1
43 8401 1 1 3 TRP HE3 H -6.579 -2.287 -4.252 1.00 . A A . 3 TRP HE3 1 1
43 8402 1 1 3 TRP HH2 H -8.953 -3.376 -0.843 1.00 . A A . 3 TRP HH2 1 1
43 8403 1 1 3 TRP HZ2 H -7.829 -5.576 -0.693 1.00 . A A . 3 TRP HZ2 1 1
43 8404 1 1 3 TRP HZ3 H -8.338 -1.760 -2.596 1.00 . A A . 3 TRP HZ3 1 1
43 8405 1 1 3 TRP N N -2.101 -4.436 -4.618 1.00 . A A . 3 TRP N 1 1
43 8406 1 1 3 TRP NE1 N -5.779 -6.344 -2.511 1.00 . A A . 3 TRP NE1 1 1
43 8407 1 1 3 TRP O O -3.677 -1.967 -3.612 1.00 . A A . 3 TRP O 1 1
43 8408 1 1 4 GLY C C -1.011 0.379 -4.010 1.00 . A A . 4 GLY C 1 1
43 8409 1 1 4 GLY CA C -2.276 0.159 -4.862 1.00 . A A . 4 GLY CA 1 1
43 8410 1 1 4 GLY H H -1.939 -1.562 -6.197 1.00 . A A . 4 GLY H 1 1
43 8411 1 1 4 GLY HA2 H -2.285 0.833 -5.739 1.00 . A A . 4 GLY HA2 1 1
43 8412 1 1 4 GLY HA3 H -3.166 0.462 -4.278 1.00 . A A . 4 GLY HA3 1 1
43 8413 1 1 4 GLY N N -2.398 -1.238 -5.339 1.00 . A A . 4 GLY N 1 1
43 8414 1 1 4 GLY O O -1.016 0.036 -2.826 1.00 . A A . 4 GLY O 1 1
43 8415 1 1 5 . C C 1.614 2.746 -3.887 1.00 . A A . 5 DAB C 1 1
43 8416 1 1 5 . CA C 1.330 1.219 -3.884 1.00 . A A . 5 DAB CA 1 1
43 8417 1 1 5 . CB C 2.502 0.393 -4.489 1.00 . A A . 5 DAB CB 1 1
43 8418 1 1 5 . CG C 3.766 0.283 -3.587 1.00 . A A . 5 DAB CG 1 1
43 8419 1 1 5 . H H -0.062 1.177 -5.598 1.00 . A A . 5 DAB H 1 1
43 8420 1 1 5 . HA H 1.225 0.882 -2.835 1.00 . A A . 5 DAB HA 1 1
43 8421 1 1 5 . HB2 H 2.156 -0.634 -4.723 1.00 . A A . 5 DAB HB2 1 1
43 8422 1 1 5 . HB3 H 2.788 0.811 -5.473 1.00 . A A . 5 DAB HB3 1 1
43 8423 1 1 5 . HD2 H 3.273 0.101 -1.436 1.00 . A A . 5 DAB HD2 1 1
43 8424 1 1 5 . HG2 H 4.576 -0.225 -4.142 1.00 . A A . 5 DAB HG2 1 1
43 8425 1 1 5 . HG3 H 4.155 1.297 -3.376 1.00 . A A . 5 DAB HG3 1 1
43 8426 1 1 5 . N N 0.057 0.945 -4.606 1.00 . A A . 5 DAB N 1 1
43 8427 1 1 5 . ND N 3.527 -0.405 -2.295 1.00 . A A . 5 DAB ND 1 1
43 8428 1 1 5 . O O 1.686 3.375 -4.949 1.00 . A A . 5 DAB O 1 1
43 8429 1 1 6 SER C C 3.055 5.001 -1.332 1.00 . A A . 6 SER C 1 1
43 8430 1 1 6 SER CA C 2.064 4.775 -2.513 1.00 . A A . 6 SER CA 1 1
43 8431 1 1 6 SER CB C 0.737 5.571 -2.391 1.00 . A A . 6 SER CB 1 1
43 8432 1 1 6 SER H H 1.756 2.670 -1.892 1.00 . A A . 6 SER H 1 1
43 8433 1 1 6 SER HA H 2.549 5.172 -3.428 1.00 . A A . 6 SER HA 1 1
43 8434 1 1 6 SER HB2 H 0.952 6.653 -2.295 1.00 . A A . 6 SER HB2 1 1
43 8435 1 1 6 SER HB3 H 0.145 5.469 -3.320 1.00 . A A . 6 SER HB3 1 1
43 8436 1 1 6 SER HG H -0.842 5.707 -1.288 1.00 . A A . 6 SER HG 1 1
43 8437 1 1 6 SER N N 1.788 3.322 -2.685 1.00 . A A . 6 SER N 1 1
43 8438 1 1 6 SER O O 2.650 5.345 -0.217 1.00 . A A . 6 SER O 1 1
43 8439 1 1 6 SER OG O -0.058 5.152 -1.283 1.00 . A A . 6 SER OG 1 1
43 8440 1 1 7 GLY C C 6.239 3.712 -0.341 1.00 . A A . 7 GLY C 1 1
43 8441 1 1 7 GLY CA C 5.423 4.993 -0.572 1.00 . A A . 7 GLY CA 1 1
43 8442 1 1 7 GLY H H 4.580 4.416 -2.512 1.00 . A A . 7 GLY H 1 1
43 8443 1 1 7 GLY HA2 H 6.111 5.781 -0.931 1.00 . A A . 7 GLY HA2 1 1
43 8444 1 1 7 GLY HA3 H 5.033 5.392 0.386 1.00 . A A . 7 GLY HA3 1 1
43 8445 1 1 7 GLY N N 4.365 4.806 -1.589 1.00 . A A . 7 GLY N 1 1
43 8446 1 1 7 GLY O O 7.198 3.449 -1.073 1.00 . A A . 7 GLY O 1 1
43 8447 1 1 8 LYS C C 5.622 0.684 1.806 1.00 . A A . 8 LYS C 1 1
43 8448 1 1 8 LYS CA C 6.563 1.671 1.049 1.00 . A A . 8 LYS CA 1 1
43 8449 1 1 8 LYS CB C 7.912 1.958 1.784 1.00 . A A . 8 LYS CB 1 1
43 8450 1 1 8 LYS CD C 9.322 -0.061 0.830 1.00 . A A . 8 LYS CD 1 1
43 8451 1 1 8 LYS CE C 10.185 0.738 -0.168 1.00 . A A . 8 LYS CE 1 1
43 8452 1 1 8 LYS CG C 8.838 0.745 2.057 1.00 . A A . 8 LYS CG 1 1
43 8453 1 1 8 LYS H H 4.974 3.231 1.115 1.00 . A A . 8 LYS H 1 1
43 8454 1 1 8 LYS HA H 6.819 1.164 0.098 1.00 . A A . 8 LYS HA 1 1
43 8455 1 1 8 LYS HB2 H 8.492 2.707 1.213 1.00 . A A . 8 LYS HB2 1 1
43 8456 1 1 8 LYS HB3 H 7.703 2.462 2.747 1.00 . A A . 8 LYS HB3 1 1
43 8457 1 1 8 LYS HD2 H 9.900 -0.929 1.201 1.00 . A A . 8 LYS HD2 1 1
43 8458 1 1 8 LYS HD3 H 8.448 -0.502 0.313 1.00 . A A . 8 LYS HD3 1 1
43 8459 1 1 8 LYS HE2 H 9.610 1.592 -0.578 1.00 . A A . 8 LYS HE2 1 1
43 8460 1 1 8 LYS HE3 H 11.061 1.179 0.347 1.00 . A A . 8 LYS HE3 1 1
43 8461 1 1 8 LYS HG2 H 9.719 1.095 2.627 1.00 . A A . 8 LYS HG2 1 1
43 8462 1 1 8 LYS HG3 H 8.322 0.052 2.749 1.00 . A A . 8 LYS HG3 1 1
43 8463 1 1 8 LYS HZ1 H 11.216 0.395 -1.957 1.00 . A A . 8 LYS HZ1 1 1
43 8464 1 1 8 LYS HZ2 H 11.209 -0.908 -0.946 1.00 . A A . 8 LYS HZ2 1 1
43 8465 1 1 8 LYS HZ3 H 9.854 -0.522 -1.802 1.00 . A A . 8 LYS HZ3 1 1
43 8466 1 1 8 LYS N N 5.862 2.938 0.692 1.00 . A A . 8 LYS N 1 1
43 8467 1 1 8 LYS NZ N 10.642 -0.121 -1.280 1.00 . A A . 8 LYS NZ 1 1
43 8468 1 1 8 LYS O O 5.272 -0.354 1.236 1.00 . A A . 8 LYS O 1 1
43 8469 1 1 9 LEU C C 2.858 -0.050 3.367 1.00 . A A . 9 LEU C 1 1
43 8470 1 1 9 LEU CA C 4.335 0.086 3.869 1.00 . A A . 9 LEU CA 1 1
43 8471 1 1 9 LEU CB C 4.398 0.427 5.396 1.00 . A A . 9 LEU CB 1 1
43 8472 1 1 9 LEU CD1 C 6.331 -1.163 6.079 1.00 . A A . 9 LEU CD1 1 1
43 8473 1 1 9 LEU CD2 C 6.794 1.325 5.899 1.00 . A A . 9 LEU CD2 1 1
43 8474 1 1 9 LEU CG C 5.729 0.251 6.190 1.00 . A A . 9 LEU CG 1 1
43 8475 1 1 9 LEU H H 5.552 1.875 3.437 1.00 . A A . 9 LEU H 1 1
43 8476 1 1 9 LEU HA H 4.750 -0.937 3.774 1.00 . A A . 9 LEU HA 1 1
43 8477 1 1 9 LEU HB2 H 4.017 1.450 5.572 1.00 . A A . 9 LEU HB2 1 1
43 8478 1 1 9 LEU HB3 H 3.662 -0.215 5.922 1.00 . A A . 9 LEU HB3 1 1
43 8479 1 1 9 LEU HD11 H 6.699 -1.381 5.059 1.00 . A A . 9 LEU HD11 1 1
43 8480 1 1 9 LEU HD12 H 7.186 -1.297 6.768 1.00 . A A . 9 LEU HD12 1 1
43 8481 1 1 9 LEU HD13 H 5.590 -1.943 6.335 1.00 . A A . 9 LEU HD13 1 1
43 8482 1 1 9 LEU HD21 H 7.627 1.272 6.625 1.00 . A A . 9 LEU HD21 1 1
43 8483 1 1 9 LEU HD22 H 7.241 1.218 4.895 1.00 . A A . 9 LEU HD22 1 1
43 8484 1 1 9 LEU HD23 H 6.375 2.347 5.970 1.00 . A A . 9 LEU HD23 1 1
43 8485 1 1 9 LEU HG H 5.456 0.385 7.254 1.00 . A A . 9 LEU HG 1 1
43 8486 1 1 9 LEU N N 5.218 0.981 3.063 1.00 . A A . 9 LEU N 1 1
43 8487 1 1 9 LEU O O 2.253 -1.093 3.632 1.00 . A A . 9 LEU O 1 1
43 8488 1 1 10 ILE C C 0.962 0.298 0.671 1.00 . A A . 10 ILE C 1 1
43 8489 1 1 10 ILE CA C 0.881 0.866 2.126 1.00 . A A . 10 ILE CA 1 1
43 8490 1 1 10 ILE CB C 0.106 2.221 2.332 1.00 . A A . 10 ILE CB 1 1
43 8491 1 1 10 ILE CD1 C -2.262 1.143 2.658 1.00 . A A . 10 ILE CD1 1 1
43 8492 1 1 10 ILE CG1 C -1.392 2.171 1.915 1.00 . A A . 10 ILE CG1 1 1
43 8493 1 1 10 ILE CG2 C 0.762 3.466 1.681 1.00 . A A . 10 ILE CG2 1 1
43 8494 1 1 10 ILE H H 2.913 1.696 2.356 1.00 . A A . 10 ILE H 1 1
43 8495 1 1 10 ILE HA H 0.317 0.133 2.738 1.00 . A A . 10 ILE HA 1 1
43 8496 1 1 10 ILE HB H 0.113 2.419 3.421 1.00 . A A . 10 ILE HB 1 1
43 8497 1 1 10 ILE HD11 H -1.965 0.103 2.425 1.00 . A A . 10 ILE HD11 1 1
43 8498 1 1 10 ILE HD12 H -2.205 1.271 3.754 1.00 . A A . 10 ILE HD12 1 1
43 8499 1 1 10 ILE HD13 H -3.324 1.239 2.369 1.00 . A A . 10 ILE HD13 1 1
43 8500 1 1 10 ILE HG12 H -1.852 3.165 2.076 1.00 . A A . 10 ILE HG12 1 1
43 8501 1 1 10 ILE HG13 H -1.475 1.996 0.825 1.00 . A A . 10 ILE HG13 1 1
43 8502 1 1 10 ILE HG21 H 0.773 3.407 0.577 1.00 . A A . 10 ILE HG21 1 1
43 8503 1 1 10 ILE HG22 H 0.230 4.399 1.947 1.00 . A A . 10 ILE HG22 1 1
43 8504 1 1 10 ILE HG23 H 1.808 3.604 2.007 1.00 . A A . 10 ILE HG23 1 1
43 8505 1 1 10 ILE N N 2.275 0.950 2.660 1.00 . A A . 10 ILE N 1 1
43 8506 1 1 10 ILE O O 0.957 1.044 -0.312 1.00 . A A . 10 ILE O 1 1
43 8507 1 1 11 ASP C C 0.160 -2.924 -1.000 1.00 . A A . 11 ASP C 1 1
43 8508 1 1 11 ASP CA C 1.173 -1.770 -0.727 1.00 . A A . 11 ASP CA 1 1
43 8509 1 1 11 ASP CB C 2.667 -2.216 -0.907 1.00 . A A . 11 ASP CB 1 1
43 8510 1 1 11 ASP CG C 3.311 -1.726 -2.215 1.00 . A A . 11 ASP CG 1 1
43 8511 1 1 11 ASP H H 1.312 -1.472 1.465 1.00 . A A . 11 ASP H 1 1
43 8512 1 1 11 ASP HA H 0.928 -1.052 -1.529 1.00 . A A . 11 ASP HA 1 1
43 8513 1 1 11 ASP HB2 H 3.313 -1.884 -0.070 1.00 . A A . 11 ASP HB2 1 1
43 8514 1 1 11 ASP HB3 H 2.754 -3.318 -0.862 1.00 . A A . 11 ASP HB3 1 1
43 8515 1 1 11 ASP N N 1.044 -1.045 0.572 1.00 . A A . 11 ASP N 1 1
43 8516 1 1 11 ASP O O -0.308 -3.041 -2.138 1.00 . A A . 11 ASP O 1 1
43 8517 1 1 11 ASP OD1 O 3.549 -2.516 -3.131 1.00 . A A . 11 ASP OD1 1 1
43 8518 1 1 12 THR C C -2.610 -4.457 -0.294 1.00 . A A . 12 THR C 1 1
43 8519 1 1 12 THR CA C -1.120 -4.915 -0.190 1.00 . A A . 12 THR CA 1 1
43 8520 1 1 12 THR CB C -0.803 -6.098 0.784 1.00 . A A . 12 THR CB 1 1
43 8521 1 1 12 THR CG2 C -0.859 -5.818 2.299 1.00 . A A . 12 THR CG2 1 1
43 8522 1 1 12 THR H H 0.206 -3.527 0.910 1.00 . A A . 12 THR H 1 1
43 8523 1 1 12 THR HA H -0.895 -5.353 -1.180 1.00 . A A . 12 THR HA 1 1
43 8524 1 1 12 THR HB H 0.222 -6.456 0.561 1.00 . A A . 12 THR HB 1 1
43 8525 1 1 12 THR HG1 H -2.562 -6.879 0.723 1.00 . A A . 12 THR HG1 1 1
43 8526 1 1 12 THR HG21 H -1.879 -5.569 2.644 1.00 . A A . 12 THR HG21 1 1
43 8527 1 1 12 THR HG22 H -0.536 -6.703 2.876 1.00 . A A . 12 THR HG22 1 1
43 8528 1 1 12 THR HG23 H -0.195 -4.985 2.591 1.00 . A A . 12 THR HG23 1 1
43 8529 1 1 12 THR N N -0.169 -3.778 -0.009 1.00 . A A . 12 THR N 1 1
43 8530 1 1 12 THR O O -3.170 -4.488 -1.393 1.00 . A A . 12 THR O 1 1
43 8531 1 1 12 THR OG1 O -1.677 -7.188 0.517 1.00 . A A . 12 THR OG1 1 1
43 8532 1 1 13 THR C C -4.670 -2.016 0.790 1.00 . A A . 13 THR C 1 1
43 8533 1 1 13 THR CA C -4.650 -3.570 0.842 1.00 . A A . 13 THR CA 1 1
43 8534 1 1 13 THR CB C -5.358 -4.174 2.095 1.00 . A A . 13 THR CB 1 1
43 8535 1 1 13 THR CG2 C -6.841 -3.795 2.248 1.00 . A A . 13 THR CG2 1 1
43 8536 1 1 13 THR H H -2.650 -4.024 1.662 1.00 . A A . 13 THR H 1 1
43 8537 1 1 13 THR HA H -5.189 -3.973 -0.039 1.00 . A A . 13 THR HA 1 1
43 8538 1 1 13 THR HB H -4.828 -3.843 3.009 1.00 . A A . 13 THR HB 1 1
43 8539 1 1 13 THR HG1 H -5.836 -5.857 1.289 1.00 . A A . 13 THR HG1 1 1
43 8540 1 1 13 THR HG21 H -7.283 -4.264 3.146 1.00 . A A . 13 THR HG21 1 1
43 8541 1 1 13 THR HG22 H -6.978 -2.702 2.357 1.00 . A A . 13 THR HG22 1 1
43 8542 1 1 13 THR HG23 H -7.444 -4.118 1.380 1.00 . A A . 13 THR HG23 1 1
43 8543 1 1 13 THR N N -3.231 -4.021 0.817 1.00 . A A . 13 THR N 1 1
43 8544 1 1 13 THR O O -4.395 -1.352 1.796 1.00 . A A . 13 THR O 1 1
43 8545 1 1 13 THR OG1 O -5.307 -5.599 2.046 1.00 . A A . 13 THR OG1 1 1
43 8546 1 1 14 ALA C C -6.097 0.369 -1.666 1.00 . A A . 14 ALA C 1 1
43 8547 1 1 14 ALA CA C -5.053 0.020 -0.585 1.00 . A A . 14 ALA CA 1 1
43 8548 1 1 14 ALA CB C -3.659 0.582 -0.919 1.00 . A A . 14 ALA CB 1 1
43 8549 1 1 14 ALA H H -5.161 -2.114 -1.154 1.00 . A A . 14 ALA H 1 1
43 8550 1 1 14 ALA HXT H -4.876 -0.475 -2.931 1.00 . A A . 14 ALA HXT 1 1
43 8551 1 1 14 ALA HA H -5.392 0.505 0.351 1.00 . A A . 14 ALA HA 1 1
43 8552 1 1 14 ALA HB1 H -2.917 0.331 -0.139 1.00 . A A . 14 ALA HB1 1 1
43 8553 1 1 14 ALA HB2 H -3.273 0.173 -1.868 1.00 . A A . 14 ALA HB2 1 1
43 8554 1 1 14 ALA HB3 H -3.669 1.683 -1.014 1.00 . A A . 14 ALA HB3 1 1
43 8555 1 1 14 ALA N N -4.993 -1.451 -0.389 1.00 . A A . 14 ALA N 1 1
43 8556 1 1 14 ALA O O -7.160 0.933 -1.408 1.00 . A A . 14 ALA O 1 1
43 8557 1 1 14 ALA OXT O -5.720 -0.014 -2.931 1.00 . A A . 14 ALA OXT 1 1
44 8558 1 1 1 ACE C C 2.143 -7.371 -1.756 1.00 . A A . 1 ACE C 1 1
44 8559 1 1 1 ACE CH3 C 1.752 -8.719 -1.158 1.00 . A A . 1 ACE CH3 1 1
44 8560 1 1 1 ACE H1 H 0.773 -9.061 -1.540 1.00 . A A . 1 ACE H1 1 1
44 8561 1 1 1 ACE H2 H 2.503 -9.498 -1.388 1.00 . A A . 1 ACE H2 1 1
44 8562 1 1 1 ACE H3 H 1.670 -8.656 -0.057 1.00 . A A . 1 ACE H3 1 1
44 8563 1 1 1 ACE O O 2.322 -6.395 -1.026 1.00 . A A . 1 ACE O 1 1
44 8564 1 1 2 ILE C C 1.441 -5.853 -4.815 1.00 . A A . 2 ILE C 1 1
44 8565 1 1 2 ILE CA C 2.644 -6.127 -3.860 1.00 . A A . 2 ILE CA 1 1
44 8566 1 1 2 ILE CB C 4.037 -6.281 -4.577 1.00 . A A . 2 ILE CB 1 1
44 8567 1 1 2 ILE CD1 C 5.585 -5.566 -2.550 1.00 . A A . 2 ILE CD1 1 1
44 8568 1 1 2 ILE CG1 C 5.238 -6.605 -3.633 1.00 . A A . 2 ILE CG1 1 1
44 8569 1 1 2 ILE CG2 C 4.401 -5.075 -5.484 1.00 . A A . 2 ILE CG2 1 1
44 8570 1 1 2 ILE H H 2.065 -8.246 -3.548 1.00 . A A . 2 ILE H 1 1
44 8571 1 1 2 ILE HA H 2.745 -5.257 -3.183 1.00 . A A . 2 ILE HA 1 1
44 8572 1 1 2 ILE HB H 3.957 -7.147 -5.263 1.00 . A A . 2 ILE HB 1 1
44 8573 1 1 2 ILE HD11 H 6.438 -5.903 -1.935 1.00 . A A . 2 ILE HD11 1 1
44 8574 1 1 2 ILE HD12 H 5.867 -4.591 -2.988 1.00 . A A . 2 ILE HD12 1 1
44 8575 1 1 2 ILE HD13 H 4.740 -5.388 -1.861 1.00 . A A . 2 ILE HD13 1 1
44 8576 1 1 2 ILE HG12 H 5.052 -7.574 -3.133 1.00 . A A . 2 ILE HG12 1 1
44 8577 1 1 2 ILE HG13 H 6.143 -6.790 -4.243 1.00 . A A . 2 ILE HG13 1 1
44 8578 1 1 2 ILE HG21 H 3.654 -4.918 -6.284 1.00 . A A . 2 ILE HG21 1 1
44 8579 1 1 2 ILE HG22 H 4.467 -4.130 -4.916 1.00 . A A . 2 ILE HG22 1 1
44 8580 1 1 2 ILE HG23 H 5.373 -5.220 -5.993 1.00 . A A . 2 ILE HG23 1 1
44 8581 1 1 2 ILE N N 2.274 -7.353 -3.089 1.00 . A A . 2 ILE N 1 1
44 8582 1 1 2 ILE O O 1.368 -6.416 -5.912 1.00 . A A . 2 ILE O 1 1
44 8583 1 1 3 TRP C C -1.232 -3.261 -4.677 1.00 . A A . 3 TRP C 1 1
44 8584 1 1 3 TRP CA C -0.708 -4.637 -5.176 1.00 . A A . 3 TRP CA 1 1
44 8585 1 1 3 TRP CB C -1.786 -5.766 -5.198 1.00 . A A . 3 TRP CB 1 1
44 8586 1 1 3 TRP CD1 C -1.854 -6.905 -2.822 1.00 . A A . 3 TRP CD1 1 1
44 8587 1 1 3 TRP CD2 C -3.760 -5.952 -3.464 1.00 . A A . 3 TRP CD2 1 1
44 8588 1 1 3 TRP CE2 C -3.928 -6.541 -2.185 1.00 . A A . 3 TRP CE2 1 1
44 8589 1 1 3 TRP CE3 C -4.841 -5.281 -4.092 1.00 . A A . 3 TRP CE3 1 1
44 8590 1 1 3 TRP CG C -2.456 -6.177 -3.872 1.00 . A A . 3 TRP CG 1 1
44 8591 1 1 3 TRP CH2 C -6.230 -5.798 -2.159 1.00 . A A . 3 TRP CH2 1 1
44 8592 1 1 3 TRP CZ2 C -5.178 -6.465 -1.528 1.00 . A A . 3 TRP CZ2 1 1
44 8593 1 1 3 TRP CZ3 C -6.064 -5.218 -3.422 1.00 . A A . 3 TRP CZ3 1 1
44 8594 1 1 3 TRP H H 0.650 -4.630 -3.432 1.00 . A A . 3 TRP H 1 1
44 8595 1 1 3 TRP HA H -0.390 -4.518 -6.233 1.00 . A A . 3 TRP HA 1 1
44 8596 1 1 3 TRP HB2 H -2.570 -5.476 -5.922 1.00 . A A . 3 TRP HB2 1 1
44 8597 1 1 3 TRP HB3 H -1.343 -6.673 -5.650 1.00 . A A . 3 TRP HB3 1 1
44 8598 1 1 3 TRP HD1 H -0.829 -7.245 -2.825 1.00 . A A . 3 TRP HD1 1 1
44 8599 1 1 3 TRP HE1 H -2.573 -7.624 -0.877 1.00 . A A . 3 TRP HE1 1 1
44 8600 1 1 3 TRP HE3 H -4.726 -4.820 -5.062 1.00 . A A . 3 TRP HE3 1 1
44 8601 1 1 3 TRP HH2 H -7.187 -5.729 -1.664 1.00 . A A . 3 TRP HH2 1 1
44 8602 1 1 3 TRP HZ2 H -5.317 -6.907 -0.551 1.00 . A A . 3 TRP HZ2 1 1
44 8603 1 1 3 TRP HZ3 H -6.895 -4.704 -3.884 1.00 . A A . 3 TRP HZ3 1 1
44 8604 1 1 3 TRP N N 0.500 -4.994 -4.379 1.00 . A A . 3 TRP N 1 1
44 8605 1 1 3 TRP NE1 N -2.750 -7.135 -1.761 1.00 . A A . 3 TRP NE1 1 1
44 8606 1 1 3 TRP O O -1.838 -3.172 -3.605 1.00 . A A . 3 TRP O 1 1
44 8607 1 1 4 GLY C C -0.501 -0.185 -3.996 1.00 . A A . 4 GLY C 1 1
44 8608 1 1 4 GLY CA C -1.413 -0.814 -5.070 1.00 . A A . 4 GLY CA 1 1
44 8609 1 1 4 GLY H H -0.458 -2.379 -6.307 1.00 . A A . 4 GLY H 1 1
44 8610 1 1 4 GLY HA2 H -1.434 -0.178 -5.975 1.00 . A A . 4 GLY HA2 1 1
44 8611 1 1 4 GLY HA3 H -2.459 -0.823 -4.706 1.00 . A A . 4 GLY HA3 1 1
44 8612 1 1 4 GLY N N -0.982 -2.185 -5.446 1.00 . A A . 4 GLY N 1 1
44 8613 1 1 4 GLY O O -0.871 -0.167 -2.818 1.00 . A A . 4 GLY O 1 1
44 8614 1 1 5 . C C 1.591 2.489 -3.508 1.00 . A A . 5 DAB C 1 1
44 8615 1 1 5 . CA C 1.665 0.938 -3.495 1.00 . A A . 5 DAB CA 1 1
44 8616 1 1 5 . CB C 3.103 0.417 -3.822 1.00 . A A . 5 DAB CB 1 1
44 8617 1 1 5 . CG C 4.051 0.235 -2.603 1.00 . A A . 5 DAB CG 1 1
44 8618 1 1 5 . H H 0.785 0.320 -5.439 1.00 . A A . 5 DAB H 1 1
44 8619 1 1 5 . HA H 1.431 0.580 -2.475 1.00 . A A . 5 DAB HA 1 1
44 8620 1 1 5 . HB2 H 3.060 -0.559 -4.344 1.00 . A A . 5 DAB HB2 1 1
44 8621 1 1 5 . HB3 H 3.600 1.079 -4.558 1.00 . A A . 5 DAB HB3 1 1
44 8622 1 1 5 . HD2 H 3.124 -0.458 -0.731 1.00 . A A . 5 DAB HD2 1 1
44 8623 1 1 5 . HG2 H 5.061 -0.048 -2.954 1.00 . A A . 5 DAB HG2 1 1
44 8624 1 1 5 . HG3 H 4.183 1.209 -2.095 1.00 . A A . 5 DAB HG3 1 1
44 8625 1 1 5 . N N 0.668 0.330 -4.420 1.00 . A A . 5 DAB N 1 1
44 8626 1 1 5 . ND N 3.582 -0.755 -1.601 1.00 . A A . 5 DAB ND 1 1
44 8627 1 1 5 . O O 1.684 3.118 -4.568 1.00 . A A . 5 DAB O 1 1
44 8628 1 1 6 SER C C 2.344 4.983 -1.004 1.00 . A A . 6 SER C 1 1
44 8629 1 1 6 SER CA C 1.364 4.562 -2.139 1.00 . A A . 6 SER CA 1 1
44 8630 1 1 6 SER CB C -0.102 5.018 -1.927 1.00 . A A . 6 SER CB 1 1
44 8631 1 1 6 SER H H 1.413 2.437 -1.517 1.00 . A A . 6 SER H 1 1
44 8632 1 1 6 SER HA H 1.691 5.077 -3.066 1.00 . A A . 6 SER HA 1 1
44 8633 1 1 6 SER HB2 H -0.148 6.121 -1.854 1.00 . A A . 6 SER HB2 1 1
44 8634 1 1 6 SER HB3 H -0.715 4.759 -2.811 1.00 . A A . 6 SER HB3 1 1
44 8635 1 1 6 SER HG H -0.111 4.687 -0.030 1.00 . A A . 6 SER HG 1 1
44 8636 1 1 6 SER N N 1.432 3.083 -2.314 1.00 . A A . 6 SER N 1 1
44 8637 1 1 6 SER O O 1.927 5.268 0.124 1.00 . A A . 6 SER O 1 1
44 8638 1 1 6 SER OG O -0.691 4.449 -0.760 1.00 . A A . 6 SER OG 1 1
44 8639 1 1 7 GLY C C 5.816 4.314 -0.346 1.00 . A A . 7 GLY C 1 1
44 8640 1 1 7 GLY CA C 4.712 5.384 -0.354 1.00 . A A . 7 GLY CA 1 1
44 8641 1 1 7 GLY H H 3.883 4.715 -2.274 1.00 . A A . 7 GLY H 1 1
44 8642 1 1 7 GLY HA2 H 5.152 6.351 -0.658 1.00 . A A . 7 GLY HA2 1 1
44 8643 1 1 7 GLY HA3 H 4.321 5.557 0.669 1.00 . A A . 7 GLY HA3 1 1
44 8644 1 1 7 GLY N N 3.653 5.020 -1.322 1.00 . A A . 7 GLY N 1 1
44 8645 1 1 7 GLY O O 6.735 4.374 -1.167 1.00 . A A . 7 GLY O 1 1
44 8646 1 1 8 LYS C C 6.072 0.985 1.366 1.00 . A A . 8 LYS C 1 1
44 8647 1 1 8 LYS CA C 6.720 2.248 0.717 1.00 . A A . 8 LYS CA 1 1
44 8648 1 1 8 LYS CB C 8.036 2.734 1.400 1.00 . A A . 8 LYS CB 1 1
44 8649 1 1 8 LYS CD C 10.554 2.246 1.877 1.00 . A A . 8 LYS CD 1 1
44 8650 1 1 8 LYS CE C 10.616 2.434 3.406 1.00 . A A . 8 LYS CE 1 1
44 8651 1 1 8 LYS CG C 9.203 1.717 1.350 1.00 . A A . 8 LYS CG 1 1
44 8652 1 1 8 LYS H H 4.869 3.400 1.156 1.00 . A A . 8 LYS H 1 1
44 8653 1 1 8 LYS HA H 6.999 1.939 -0.311 1.00 . A A . 8 LYS HA 1 1
44 8654 1 1 8 LYS HB2 H 8.376 3.665 0.907 1.00 . A A . 8 LYS HB2 1 1
44 8655 1 1 8 LYS HB3 H 7.830 3.027 2.447 1.00 . A A . 8 LYS HB3 1 1
44 8656 1 1 8 LYS HD2 H 11.341 1.530 1.568 1.00 . A A . 8 LYS HD2 1 1
44 8657 1 1 8 LYS HD3 H 10.805 3.192 1.359 1.00 . A A . 8 LYS HD3 1 1
44 8658 1 1 8 LYS HE2 H 9.849 3.159 3.740 1.00 . A A . 8 LYS HE2 1 1
44 8659 1 1 8 LYS HE3 H 10.378 1.481 3.918 1.00 . A A . 8 LYS HE3 1 1
44 8660 1 1 8 LYS HG2 H 8.927 0.790 1.889 1.00 . A A . 8 LYS HG2 1 1
44 8661 1 1 8 LYS HG3 H 9.348 1.401 0.298 1.00 . A A . 8 LYS HG3 1 1
44 8662 1 1 8 LYS HZ1 H 12.012 3.033 4.846 1.00 . A A . 8 LYS HZ1 1 1
44 8663 1 1 8 LYS HZ2 H 12.690 2.239 3.567 1.00 . A A . 8 LYS HZ2 1 1
44 8664 1 1 8 LYS HZ3 H 12.195 3.802 3.397 1.00 . A A . 8 LYS HZ3 1 1
44 8665 1 1 8 LYS N N 5.725 3.352 0.591 1.00 . A A . 8 LYS N 1 1
44 8666 1 1 8 LYS NZ N 11.951 2.903 3.829 1.00 . A A . 8 LYS NZ 1 1
44 8667 1 1 8 LYS O O 5.872 -0.008 0.661 1.00 . A A . 8 LYS O 1 1
44 8668 1 1 9 LEU C C 3.627 -0.443 3.106 1.00 . A A . 9 LEU C 1 1
44 8669 1 1 9 LEU CA C 5.142 -0.163 3.384 1.00 . A A . 9 LEU CA 1 1
44 8670 1 1 9 LEU CB C 5.412 -0.102 4.926 1.00 . A A . 9 LEU CB 1 1
44 8671 1 1 9 LEU CD1 C 7.745 -1.245 4.909 1.00 . A A . 9 LEU CD1 1 1
44 8672 1 1 9 LEU CD2 C 7.586 1.243 5.396 1.00 . A A . 9 LEU CD2 1 1
44 8673 1 1 9 LEU CG C 6.867 -0.116 5.485 1.00 . A A . 9 LEU CG 1 1
44 8674 1 1 9 LEU H H 5.965 1.875 3.176 1.00 . A A . 9 LEU H 1 1
44 8675 1 1 9 LEU HA H 5.666 -1.071 3.024 1.00 . A A . 9 LEU HA 1 1
44 8676 1 1 9 LEU HB2 H 4.872 0.758 5.368 1.00 . A A . 9 LEU HB2 1 1
44 8677 1 1 9 LEU HB3 H 4.917 -0.980 5.388 1.00 . A A . 9 LEU HB3 1 1
44 8678 1 1 9 LEU HD11 H 7.958 -1.100 3.833 1.00 . A A . 9 LEU HD11 1 1
44 8679 1 1 9 LEU HD12 H 8.720 -1.309 5.428 1.00 . A A . 9 LEU HD12 1 1
44 8680 1 1 9 LEU HD13 H 7.260 -2.232 5.018 1.00 . A A . 9 LEU HD13 1 1
44 8681 1 1 9 LEU HD21 H 6.973 2.059 5.821 1.00 . A A . 9 LEU HD21 1 1
44 8682 1 1 9 LEU HD22 H 8.539 1.234 5.959 1.00 . A A . 9 LEU HD22 1 1
44 8683 1 1 9 LEU HD23 H 7.832 1.522 4.356 1.00 . A A . 9 LEU HD23 1 1
44 8684 1 1 9 LEU HG H 6.769 -0.325 6.567 1.00 . A A . 9 LEU HG 1 1
44 8685 1 1 9 LEU N N 5.746 1.007 2.677 1.00 . A A . 9 LEU N 1 1
44 8686 1 1 9 LEU O O 3.208 -1.586 3.313 1.00 . A A . 9 LEU O 1 1
44 8687 1 1 10 ILE C C 1.163 -0.217 0.911 1.00 . A A . 10 ILE C 1 1
44 8688 1 1 10 ILE CA C 1.356 0.322 2.368 1.00 . A A . 10 ILE CA 1 1
44 8689 1 1 10 ILE CB C 0.517 1.594 2.766 1.00 . A A . 10 ILE CB 1 1
44 8690 1 1 10 ILE CD1 C -1.606 0.419 3.741 1.00 . A A . 10 ILE CD1 1 1
44 8691 1 1 10 ILE CG1 C -1.027 1.388 2.696 1.00 . A A . 10 ILE CG1 1 1
44 8692 1 1 10 ILE CG2 C 0.886 2.894 2.004 1.00 . A A . 10 ILE CG2 1 1
44 8693 1 1 10 ILE H H 3.277 1.415 2.401 1.00 . A A . 10 ILE H 1 1
44 8694 1 1 10 ILE HA H 0.994 -0.467 3.058 1.00 . A A . 10 ILE HA 1 1
44 8695 1 1 10 ILE HB H 0.751 1.807 3.827 1.00 . A A . 10 ILE HB 1 1
44 8696 1 1 10 ILE HD11 H -1.378 0.748 4.772 1.00 . A A . 10 ILE HD11 1 1
44 8697 1 1 10 ILE HD12 H -2.706 0.354 3.654 1.00 . A A . 10 ILE HD12 1 1
44 8698 1 1 10 ILE HD13 H -1.213 -0.606 3.624 1.00 . A A . 10 ILE HD13 1 1
44 8699 1 1 10 ILE HG12 H -1.541 2.358 2.840 1.00 . A A . 10 ILE HG12 1 1
44 8700 1 1 10 ILE HG13 H -1.326 1.060 1.683 1.00 . A A . 10 ILE HG13 1 1
44 8701 1 1 10 ILE HG21 H 0.629 2.839 0.931 1.00 . A A . 10 ILE HG21 1 1
44 8702 1 1 10 ILE HG22 H 0.359 3.775 2.415 1.00 . A A . 10 ILE HG22 1 1
44 8703 1 1 10 ILE HG23 H 1.966 3.121 2.067 1.00 . A A . 10 ILE HG23 1 1
44 8704 1 1 10 ILE N N 2.808 0.535 2.651 1.00 . A A . 10 ILE N 1 1
44 8705 1 1 10 ILE O O 0.935 0.549 -0.028 1.00 . A A . 10 ILE O 1 1
44 8706 1 1 11 ASP C C -0.117 -3.191 -0.538 1.00 . A A . 11 ASP C 1 1
44 8707 1 1 11 ASP CA C 1.118 -2.237 -0.570 1.00 . A A . 11 ASP CA 1 1
44 8708 1 1 11 ASP CB C 2.490 -2.886 -0.953 1.00 . A A . 11 ASP CB 1 1
44 8709 1 1 11 ASP CG C 3.401 -2.057 -1.890 1.00 . A A . 11 ASP CG 1 1
44 8710 1 1 11 ASP H H 1.503 -2.068 1.603 1.00 . A A . 11 ASP H 1 1
44 8711 1 1 11 ASP HA H 0.904 -1.506 -1.376 1.00 . A A . 11 ASP HA 1 1
44 8712 1 1 11 ASP HB2 H 3.067 -3.204 -0.063 1.00 . A A . 11 ASP HB2 1 1
44 8713 1 1 11 ASP HB3 H 2.294 -3.834 -1.482 1.00 . A A . 11 ASP HB3 1 1
44 8714 1 1 11 ASP N N 1.272 -1.551 0.748 1.00 . A A . 11 ASP N 1 1
44 8715 1 1 11 ASP O O 0.000 -4.420 -0.579 1.00 . A A . 11 ASP O 1 1
44 8716 1 1 11 ASP OD1 O 3.878 -2.589 -2.895 1.00 . A A . 11 ASP OD1 1 1
44 8717 1 1 12 THR C C -3.728 -2.351 -1.050 1.00 . A A . 12 THR C 1 1
44 8718 1 1 12 THR CA C -2.630 -3.283 -0.440 1.00 . A A . 12 THR CA 1 1
44 8719 1 1 12 THR CB C -2.968 -3.902 0.955 1.00 . A A . 12 THR CB 1 1
44 8720 1 1 12 THR CG2 C -3.057 -2.941 2.155 1.00 . A A . 12 THR CG2 1 1
44 8721 1 1 12 THR H H -1.285 -1.557 -0.422 1.00 . A A . 12 THR H 1 1
44 8722 1 1 12 THR HA H -2.557 -4.140 -1.137 1.00 . A A . 12 THR HA 1 1
44 8723 1 1 12 THR HB H -2.179 -4.642 1.190 1.00 . A A . 12 THR HB 1 1
44 8724 1 1 12 THR HG1 H -4.876 -3.956 0.711 1.00 . A A . 12 THR HG1 1 1
44 8725 1 1 12 THR HG21 H -3.882 -2.213 2.048 1.00 . A A . 12 THR HG21 1 1
44 8726 1 1 12 THR HG22 H -3.233 -3.494 3.096 1.00 . A A . 12 THR HG22 1 1
44 8727 1 1 12 THR HG23 H -2.121 -2.370 2.286 1.00 . A A . 12 THR HG23 1 1
44 8728 1 1 12 THR N N -1.317 -2.581 -0.475 1.00 . A A . 12 THR N 1 1
44 8729 1 1 12 THR O O -4.435 -2.772 -1.968 1.00 . A A . 12 THR O 1 1
44 8730 1 1 12 THR OG1 O -4.197 -4.614 0.879 1.00 . A A . 12 THR OG1 1 1
44 8731 1 1 13 THR C C -4.062 1.201 -1.253 1.00 . A A . 13 THR C 1 1
44 8732 1 1 13 THR CA C -4.865 -0.117 -1.039 1.00 . A A . 13 THR CA 1 1
44 8733 1 1 13 THR CB C -6.055 0.030 -0.042 1.00 . A A . 13 THR CB 1 1
44 8734 1 1 13 THR CG2 C -7.150 1.003 -0.512 1.00 . A A . 13 THR CG2 1 1
44 8735 1 1 13 THR H H -3.242 -0.889 0.233 1.00 . A A . 13 THR H 1 1
44 8736 1 1 13 THR HA H -5.287 -0.455 -2.009 1.00 . A A . 13 THR HA 1 1
44 8737 1 1 13 THR HB H -5.674 0.384 0.935 1.00 . A A . 13 THR HB 1 1
44 8738 1 1 13 THR HG1 H -7.019 -1.504 -0.698 1.00 . A A . 13 THR HG1 1 1
44 8739 1 1 13 THR HG21 H -7.980 1.056 0.217 1.00 . A A . 13 THR HG21 1 1
44 8740 1 1 13 THR HG22 H -6.763 2.032 -0.631 1.00 . A A . 13 THR HG22 1 1
44 8741 1 1 13 THR HG23 H -7.585 0.699 -1.482 1.00 . A A . 13 THR HG23 1 1
44 8742 1 1 13 THR N N -3.879 -1.111 -0.540 1.00 . A A . 13 THR N 1 1
44 8743 1 1 13 THR O O -3.533 1.782 -0.298 1.00 . A A . 13 THR O 1 1
44 8744 1 1 13 THR OG1 O -6.687 -1.232 0.161 1.00 . A A . 13 THR OG1 1 1
44 8745 1 1 14 ALA C C -4.065 4.185 -2.500 1.00 . A A . 14 ALA C 1 1
44 8746 1 1 14 ALA CA C -3.257 2.916 -2.865 1.00 . A A . 14 ALA CA 1 1
44 8747 1 1 14 ALA CB C -2.909 2.887 -4.363 1.00 . A A . 14 ALA CB 1 1
44 8748 1 1 14 ALA H H -4.468 1.107 -3.221 1.00 . A A . 14 ALA H 1 1
44 8749 1 1 14 ALA HXT H -2.680 4.480 -1.160 1.00 . A A . 14 ALA HXT 1 1
44 8750 1 1 14 ALA HA H -2.293 2.926 -2.318 1.00 . A A . 14 ALA HA 1 1
44 8751 1 1 14 ALA HB1 H -2.290 2.011 -4.626 1.00 . A A . 14 ALA HB1 1 1
44 8752 1 1 14 ALA HB2 H -3.810 2.858 -5.005 1.00 . A A . 14 ALA HB2 1 1
44 8753 1 1 14 ALA HB3 H -2.327 3.780 -4.661 1.00 . A A . 14 ALA HB3 1 1
44 8754 1 1 14 ALA N N -3.989 1.675 -2.513 1.00 . A A . 14 ALA N 1 1
44 8755 1 1 14 ALA O O -5.111 4.518 -3.060 1.00 . A A . 14 ALA O 1 1
44 8756 1 1 14 ALA OXT O -3.490 4.890 -1.474 1.00 . A A . 14 ALA OXT 1 1
45 8757 1 1 1 ACE C C 2.421 -7.375 -2.238 1.00 . A A . 1 ACE C 1 1
45 8758 1 1 1 ACE CH3 C 2.268 -8.819 -1.770 1.00 . A A . 1 ACE CH3 1 1
45 8759 1 1 1 ACE H1 H 3.232 -9.360 -1.800 1.00 . A A . 1 ACE H1 1 1
45 8760 1 1 1 ACE H2 H 1.899 -8.862 -0.729 1.00 . A A . 1 ACE H2 1 1
45 8761 1 1 1 ACE H3 H 1.544 -9.373 -2.396 1.00 . A A . 1 ACE H3 1 1
45 8762 1 1 1 ACE O O 2.152 -6.443 -1.479 1.00 . A A . 1 ACE O 1 1
45 8763 1 1 2 ILE C C 1.837 -5.679 -5.065 1.00 . A A . 2 ILE C 1 1
45 8764 1 1 2 ILE CA C 3.069 -5.882 -4.129 1.00 . A A . 2 ILE CA 1 1
45 8765 1 1 2 ILE CB C 4.488 -5.722 -4.807 1.00 . A A . 2 ILE CB 1 1
45 8766 1 1 2 ILE CD1 C 5.923 -6.654 -2.789 1.00 . A A . 2 ILE CD1 1 1
45 8767 1 1 2 ILE CG1 C 5.673 -5.534 -3.806 1.00 . A A . 2 ILE CG1 1 1
45 8768 1 1 2 ILE CG2 C 4.574 -4.519 -5.788 1.00 . A A . 2 ILE CG2 1 1
45 8769 1 1 2 ILE H H 2.929 -8.105 -4.013 1.00 . A A . 2 ILE H 1 1
45 8770 1 1 2 ILE HA H 3.044 -5.091 -3.352 1.00 . A A . 2 ILE HA 1 1
45 8771 1 1 2 ILE HB H 4.704 -6.616 -5.423 1.00 . A A . 2 ILE HB 1 1
45 8772 1 1 2 ILE HD11 H 6.886 -6.510 -2.268 1.00 . A A . 2 ILE HD11 1 1
45 8773 1 1 2 ILE HD12 H 5.142 -6.669 -2.007 1.00 . A A . 2 ILE HD12 1 1
45 8774 1 1 2 ILE HD13 H 5.941 -7.650 -3.269 1.00 . A A . 2 ILE HD13 1 1
45 8775 1 1 2 ILE HG12 H 6.614 -5.412 -4.378 1.00 . A A . 2 ILE HG12 1 1
45 8776 1 1 2 ILE HG13 H 5.554 -4.585 -3.250 1.00 . A A . 2 ILE HG13 1 1
45 8777 1 1 2 ILE HG21 H 3.866 -4.621 -6.631 1.00 . A A . 2 ILE HG21 1 1
45 8778 1 1 2 ILE HG22 H 4.348 -3.558 -5.291 1.00 . A A . 2 ILE HG22 1 1
45 8779 1 1 2 ILE HG23 H 5.575 -4.423 -6.248 1.00 . A A . 2 ILE HG23 1 1
45 8780 1 1 2 ILE N N 2.863 -7.222 -3.495 1.00 . A A . 2 ILE N 1 1
45 8781 1 1 2 ILE O O 1.788 -6.202 -6.183 1.00 . A A . 2 ILE O 1 1
45 8782 1 1 3 TRP C C -1.002 -3.298 -4.740 1.00 . A A . 3 TRP C 1 1
45 8783 1 1 3 TRP CA C -0.406 -4.615 -5.313 1.00 . A A . 3 TRP CA 1 1
45 8784 1 1 3 TRP CB C -1.412 -5.807 -5.350 1.00 . A A . 3 TRP CB 1 1
45 8785 1 1 3 TRP CD1 C -1.292 -7.213 -3.132 1.00 . A A . 3 TRP CD1 1 1
45 8786 1 1 3 TRP CD2 C -3.208 -6.127 -3.449 1.00 . A A . 3 TRP CD2 1 1
45 8787 1 1 3 TRP CE2 C -3.268 -6.860 -2.235 1.00 . A A . 3 TRP CE2 1 1
45 8788 1 1 3 TRP CE3 C -4.317 -5.354 -3.876 1.00 . A A . 3 TRP CE3 1 1
45 8789 1 1 3 TRP CG C -1.965 -6.345 -4.018 1.00 . A A . 3 TRP CG 1 1
45 8790 1 1 3 TRP CH2 C -5.525 -6.065 -1.884 1.00 . A A . 3 TRP CH2 1 1
45 8791 1 1 3 TRP CZ2 C -4.443 -6.830 -1.447 1.00 . A A . 3 TRP CZ2 1 1
45 8792 1 1 3 TRP CZ3 C -5.463 -5.336 -3.079 1.00 . A A . 3 TRP CZ3 1 1
45 8793 1 1 3 TRP H H 1.018 -4.611 -3.602 1.00 . A A . 3 TRP H 1 1
45 8794 1 1 3 TRP HA H -0.130 -4.434 -6.372 1.00 . A A . 3 TRP HA 1 1
45 8795 1 1 3 TRP HB2 H -2.260 -5.528 -6.004 1.00 . A A . 3 TRP HB2 1 1
45 8796 1 1 3 TRP HB3 H -0.939 -6.650 -5.889 1.00 . A A . 3 TRP HB3 1 1
45 8797 1 1 3 TRP HD1 H -0.295 -7.593 -3.296 1.00 . A A . 3 TRP HD1 1 1
45 8798 1 1 3 TRP HE1 H -1.838 -8.141 -1.220 1.00 . A A . 3 TRP HE1 1 1
45 8799 1 1 3 TRP HE3 H -4.280 -4.781 -4.792 1.00 . A A . 3 TRP HE3 1 1
45 8800 1 1 3 TRP HH2 H -6.424 -6.027 -1.286 1.00 . A A . 3 TRP HH2 1 1
45 8801 1 1 3 TRP HZ2 H -4.501 -7.381 -0.520 1.00 . A A . 3 TRP HZ2 1 1
45 8802 1 1 3 TRP HZ3 H -6.314 -4.745 -3.387 1.00 . A A . 3 TRP HZ3 1 1
45 8803 1 1 3 TRP N N 0.848 -4.919 -4.567 1.00 . A A . 3 TRP N 1 1
45 8804 1 1 3 TRP NE1 N -2.081 -7.537 -2.014 1.00 . A A . 3 TRP NE1 1 1
45 8805 1 1 3 TRP O O -1.545 -3.284 -3.633 1.00 . A A . 3 TRP O 1 1
45 8806 1 1 4 GLY C C -0.498 -0.211 -3.972 1.00 . A A . 4 GLY C 1 1
45 8807 1 1 4 GLY CA C -1.391 -0.862 -5.050 1.00 . A A . 4 GLY CA 1 1
45 8808 1 1 4 GLY H H -0.405 -2.319 -6.389 1.00 . A A . 4 GLY H 1 1
45 8809 1 1 4 GLY HA2 H -1.476 -0.193 -5.927 1.00 . A A . 4 GLY HA2 1 1
45 8810 1 1 4 GLY HA3 H -2.427 -0.956 -4.665 1.00 . A A . 4 GLY HA3 1 1
45 8811 1 1 4 GLY N N -0.884 -2.187 -5.491 1.00 . A A . 4 GLY N 1 1
45 8812 1 1 4 GLY O O -0.880 -0.184 -2.799 1.00 . A A . 4 GLY O 1 1
45 8813 1 1 5 . C C 1.563 2.486 -3.462 1.00 . A A . 5 DAB C 1 1
45 8814 1 1 5 . CA C 1.652 0.938 -3.459 1.00 . A A . 5 DAB CA 1 1
45 8815 1 1 5 . CB C 3.098 0.436 -3.781 1.00 . A A . 5 DAB CB 1 1
45 8816 1 1 5 . CG C 4.042 0.250 -2.558 1.00 . A A . 5 DAB CG 1 1
45 8817 1 1 5 . H H 0.796 0.297 -5.408 1.00 . A A . 5 DAB H 1 1
45 8818 1 1 5 . HA H 1.419 0.571 -2.442 1.00 . A A . 5 DAB HA 1 1
45 8819 1 1 5 . HB2 H 3.072 -0.534 -4.314 1.00 . A A . 5 DAB HB2 1 1
45 8820 1 1 5 . HB3 H 3.594 1.112 -4.505 1.00 . A A . 5 DAB HB3 1 1
45 8821 1 1 5 . HD2 H 3.113 -0.463 -0.696 1.00 . A A . 5 DAB HD2 1 1
45 8822 1 1 5 . HG2 H 5.056 -0.021 -2.905 1.00 . A A . 5 DAB HG2 1 1
45 8823 1 1 5 . HG3 H 4.163 1.222 -2.042 1.00 . A A . 5 DAB HG3 1 1
45 8824 1 1 5 . N N 0.669 0.315 -4.389 1.00 . A A . 5 DAB N 1 1
45 8825 1 1 5 . ND N 3.574 -0.750 -1.566 1.00 . A A . 5 DAB ND 1 1
45 8826 1 1 5 . O O 1.654 3.124 -4.515 1.00 . A A . 5 DAB O 1 1
45 8827 1 1 6 SER C C 2.342 4.953 -0.969 1.00 . A A . 6 SER C 1 1
45 8828 1 1 6 SER CA C 1.321 4.544 -2.074 1.00 . A A . 6 SER CA 1 1
45 8829 1 1 6 SER CB C -0.137 5.000 -1.812 1.00 . A A . 6 SER CB 1 1
45 8830 1 1 6 SER H H 1.378 2.417 -1.470 1.00 . A A . 6 SER H 1 1
45 8831 1 1 6 SER HA H 1.613 5.071 -3.005 1.00 . A A . 6 SER HA 1 1
45 8832 1 1 6 SER HB2 H -0.171 6.101 -1.703 1.00 . A A . 6 SER HB2 1 1
45 8833 1 1 6 SER HB3 H -0.770 4.774 -2.690 1.00 . A A . 6 SER HB3 1 1
45 8834 1 1 6 SER HG H -1.505 4.897 -0.458 1.00 . A A . 6 SER HG 1 1
45 8835 1 1 6 SER N N 1.397 3.070 -2.263 1.00 . A A . 6 SER N 1 1
45 8836 1 1 6 SER O O 1.974 5.186 0.187 1.00 . A A . 6 SER O 1 1
45 8837 1 1 6 SER OG O -0.707 4.399 -0.652 1.00 . A A . 6 SER OG 1 1
45 8838 1 1 7 GLY C C 5.819 4.309 -0.404 1.00 . A A . 7 GLY C 1 1
45 8839 1 1 7 GLY CA C 4.726 5.391 -0.410 1.00 . A A . 7 GLY CA 1 1
45 8840 1 1 7 GLY H H 3.833 4.759 -2.312 1.00 . A A . 7 GLY H 1 1
45 8841 1 1 7 GLY HA2 H 5.174 6.346 -0.743 1.00 . A A . 7 GLY HA2 1 1
45 8842 1 1 7 GLY HA3 H 4.367 5.594 0.619 1.00 . A A . 7 GLY HA3 1 1
45 8843 1 1 7 GLY N N 3.635 5.031 -1.343 1.00 . A A . 7 GLY N 1 1
45 8844 1 1 7 GLY O O 6.736 4.359 -1.227 1.00 . A A . 7 GLY O 1 1
45 8845 1 1 8 LYS C C 6.065 0.986 1.341 1.00 . A A . 8 LYS C 1 1
45 8846 1 1 8 LYS CA C 6.706 2.236 0.661 1.00 . A A . 8 LYS CA 1 1
45 8847 1 1 8 LYS CB C 8.031 2.725 1.329 1.00 . A A . 8 LYS CB 1 1
45 8848 1 1 8 LYS CD C 10.509 2.192 1.934 1.00 . A A . 8 LYS CD 1 1
45 8849 1 1 8 LYS CE C 11.253 3.293 1.150 1.00 . A A . 8 LYS CE 1 1
45 8850 1 1 8 LYS CG C 9.199 1.711 1.274 1.00 . A A . 8 LYS CG 1 1
45 8851 1 1 8 LYS H H 4.856 3.397 1.086 1.00 . A A . 8 LYS H 1 1
45 8852 1 1 8 LYS HA H 6.972 1.912 -0.366 1.00 . A A . 8 LYS HA 1 1
45 8853 1 1 8 LYS HB2 H 8.360 3.657 0.831 1.00 . A A . 8 LYS HB2 1 1
45 8854 1 1 8 LYS HB3 H 7.838 3.016 2.379 1.00 . A A . 8 LYS HB3 1 1
45 8855 1 1 8 LYS HD2 H 10.299 2.526 2.968 1.00 . A A . 8 LYS HD2 1 1
45 8856 1 1 8 LYS HD3 H 11.174 1.314 2.043 1.00 . A A . 8 LYS HD3 1 1
45 8857 1 1 8 LYS HE2 H 11.459 2.955 0.115 1.00 . A A . 8 LYS HE2 1 1
45 8858 1 1 8 LYS HE3 H 10.620 4.197 1.054 1.00 . A A . 8 LYS HE3 1 1
45 8859 1 1 8 LYS HG2 H 8.885 0.777 1.781 1.00 . A A . 8 LYS HG2 1 1
45 8860 1 1 8 LYS HG3 H 9.394 1.413 0.226 1.00 . A A . 8 LYS HG3 1 1
45 8861 1 1 8 LYS HZ1 H 12.370 4.001 2.768 1.00 . A A . 8 LYS HZ1 1 1
45 8862 1 1 8 LYS HZ2 H 13.154 2.847 1.892 1.00 . A A . 8 LYS HZ2 1 1
45 8863 1 1 8 LYS HZ3 H 13.032 4.383 1.307 1.00 . A A . 8 LYS HZ3 1 1
45 8864 1 1 8 LYS N N 5.718 3.348 0.534 1.00 . A A . 8 LYS N 1 1
45 8865 1 1 8 LYS NZ N 12.522 3.652 1.815 1.00 . A A . 8 LYS NZ 1 1
45 8866 1 1 8 LYS O O 5.862 -0.024 0.662 1.00 . A A . 8 LYS O 1 1
45 8867 1 1 9 LEU C C 3.671 -0.447 3.069 1.00 . A A . 9 LEU C 1 1
45 8868 1 1 9 LEU CA C 5.161 -0.108 3.407 1.00 . A A . 9 LEU CA 1 1
45 8869 1 1 9 LEU CB C 5.471 0.123 4.924 1.00 . A A . 9 LEU CB 1 1
45 8870 1 1 9 LEU CD1 C 3.674 -1.035 6.408 1.00 . A A . 9 LEU CD1 1 1
45 8871 1 1 9 LEU CD2 C 5.696 -2.370 5.624 1.00 . A A . 9 LEU CD2 1 1
45 8872 1 1 9 LEU CG C 5.156 -0.972 5.986 1.00 . A A . 9 LEU CG 1 1
45 8873 1 1 9 LEU H H 5.963 1.925 3.124 1.00 . A A . 9 LEU H 1 1
45 8874 1 1 9 LEU HA H 5.741 -1.007 3.119 1.00 . A A . 9 LEU HA 1 1
45 8875 1 1 9 LEU HB2 H 6.561 0.311 5.022 1.00 . A A . 9 LEU HB2 1 1
45 8876 1 1 9 LEU HB3 H 5.017 1.073 5.264 1.00 . A A . 9 LEU HB3 1 1
45 8877 1 1 9 LEU HD11 H 3.017 -1.433 5.615 1.00 . A A . 9 LEU HD11 1 1
45 8878 1 1 9 LEU HD12 H 3.535 -1.686 7.291 1.00 . A A . 9 LEU HD12 1 1
45 8879 1 1 9 LEU HD13 H 3.286 -0.037 6.685 1.00 . A A . 9 LEU HD13 1 1
45 8880 1 1 9 LEU HD21 H 6.775 -2.338 5.383 1.00 . A A . 9 LEU HD21 1 1
45 8881 1 1 9 LEU HD22 H 5.575 -3.083 6.459 1.00 . A A . 9 LEU HD22 1 1
45 8882 1 1 9 LEU HD23 H 5.177 -2.804 4.748 1.00 . A A . 9 LEU HD23 1 1
45 8883 1 1 9 LEU HG H 5.700 -0.664 6.899 1.00 . A A . 9 LEU HG 1 1
45 8884 1 1 9 LEU N N 5.756 1.037 2.657 1.00 . A A . 9 LEU N 1 1
45 8885 1 1 9 LEU O O 3.335 -1.635 3.088 1.00 . A A . 9 LEU O 1 1
45 8886 1 1 10 ILE C C 1.192 -0.242 0.958 1.00 . A A . 10 ILE C 1 1
45 8887 1 1 10 ILE CA C 1.355 0.263 2.432 1.00 . A A . 10 ILE CA 1 1
45 8888 1 1 10 ILE CB C 0.457 1.487 2.850 1.00 . A A . 10 ILE CB 1 1
45 8889 1 1 10 ILE CD1 C -1.616 0.198 3.787 1.00 . A A . 10 ILE CD1 1 1
45 8890 1 1 10 ILE CG1 C -1.075 1.214 2.766 1.00 . A A . 10 ILE CG1 1 1
45 8891 1 1 10 ILE CG2 C 0.772 2.818 2.119 1.00 . A A . 10 ILE CG2 1 1
45 8892 1 1 10 ILE H H 3.197 1.463 2.623 1.00 . A A . 10 ILE H 1 1
45 8893 1 1 10 ILE HA H 1.026 -0.557 3.103 1.00 . A A . 10 ILE HA 1 1
45 8894 1 1 10 ILE HB H 0.673 1.688 3.918 1.00 . A A . 10 ILE HB 1 1
45 8895 1 1 10 ILE HD11 H -1.180 -0.807 3.649 1.00 . A A . 10 ILE HD11 1 1
45 8896 1 1 10 ILE HD12 H -1.405 0.513 4.826 1.00 . A A . 10 ILE HD12 1 1
45 8897 1 1 10 ILE HD13 H -2.713 0.090 3.696 1.00 . A A . 10 ILE HD13 1 1
45 8898 1 1 10 ILE HG12 H -1.634 2.155 2.925 1.00 . A A . 10 ILE HG12 1 1
45 8899 1 1 10 ILE HG13 H -1.353 0.892 1.744 1.00 . A A . 10 ILE HG13 1 1
45 8900 1 1 10 ILE HG21 H 0.520 2.780 1.044 1.00 . A A . 10 ILE HG21 1 1
45 8901 1 1 10 ILE HG22 H 0.208 3.667 2.549 1.00 . A A . 10 ILE HG22 1 1
45 8902 1 1 10 ILE HG23 H 1.842 3.090 2.190 1.00 . A A . 10 ILE HG23 1 1
45 8903 1 1 10 ILE N N 2.789 0.531 2.754 1.00 . A A . 10 ILE N 1 1
45 8904 1 1 10 ILE O O 1.039 0.551 0.026 1.00 . A A . 10 ILE O 1 1
45 8905 1 1 11 ASP C C -0.138 -3.180 -0.559 1.00 . A A . 11 ASP C 1 1
45 8906 1 1 11 ASP CA C 1.105 -2.234 -0.560 1.00 . A A . 11 ASP CA 1 1
45 8907 1 1 11 ASP CB C 2.475 -2.887 -0.945 1.00 . A A . 11 ASP CB 1 1
45 8908 1 1 11 ASP CG C 3.393 -2.048 -1.868 1.00 . A A . 11 ASP CG 1 1
45 8909 1 1 11 ASP H H 1.427 -2.118 1.626 1.00 . A A . 11 ASP H 1 1
45 8910 1 1 11 ASP HA H 0.905 -1.484 -1.353 1.00 . A A . 11 ASP HA 1 1
45 8911 1 1 11 ASP HB2 H 3.047 -3.213 -0.055 1.00 . A A . 11 ASP HB2 1 1
45 8912 1 1 11 ASP HB3 H 2.280 -3.830 -1.485 1.00 . A A . 11 ASP HB3 1 1
45 8913 1 1 11 ASP N N 1.242 -1.576 0.773 1.00 . A A . 11 ASP N 1 1
45 8914 1 1 11 ASP O O -0.029 -4.409 -0.596 1.00 . A A . 11 ASP O 1 1
45 8915 1 1 11 ASP OD1 O 3.874 -2.569 -2.876 1.00 . A A . 11 ASP OD1 1 1
45 8916 1 1 12 THR C C -3.684 -2.233 -1.104 1.00 . A A . 12 THR C 1 1
45 8917 1 1 12 THR CA C -2.652 -3.250 -0.521 1.00 . A A . 12 THR CA 1 1
45 8918 1 1 12 THR CB C -3.017 -3.940 0.837 1.00 . A A . 12 THR CB 1 1
45 8919 1 1 12 THR CG2 C -2.952 -3.091 2.121 1.00 . A A . 12 THR CG2 1 1
45 8920 1 1 12 THR H H -1.302 -1.537 -0.469 1.00 . A A . 12 THR H 1 1
45 8921 1 1 12 THR HA H -2.598 -4.070 -1.263 1.00 . A A . 12 THR HA 1 1
45 8922 1 1 12 THR HB H -2.310 -4.780 0.973 1.00 . A A . 12 THR HB 1 1
45 8923 1 1 12 THR HG1 H -4.926 -3.756 0.674 1.00 . A A . 12 THR HG1 1 1
45 8924 1 1 12 THR HG21 H -3.691 -2.270 2.125 1.00 . A A . 12 THR HG21 1 1
45 8925 1 1 12 THR HG22 H -3.154 -3.709 3.015 1.00 . A A . 12 THR HG22 1 1
45 8926 1 1 12 THR HG23 H -1.952 -2.642 2.261 1.00 . A A . 12 THR HG23 1 1
45 8927 1 1 12 THR N N -1.335 -2.560 -0.522 1.00 . A A . 12 THR N 1 1
45 8928 1 1 12 THR O O -4.181 -2.439 -2.214 1.00 . A A . 12 THR O 1 1
45 8929 1 1 12 THR OG1 O -4.323 -4.499 0.759 1.00 . A A . 12 THR OG1 1 1
45 8930 1 1 13 THR C C -4.037 1.175 -1.105 1.00 . A A . 13 THR C 1 1
45 8931 1 1 13 THR CA C -4.921 -0.074 -0.811 1.00 . A A . 13 THR CA 1 1
45 8932 1 1 13 THR CB C -6.004 0.175 0.283 1.00 . A A . 13 THR CB 1 1
45 8933 1 1 13 THR CG2 C -7.049 1.240 -0.095 1.00 . A A . 13 THR CG2 1 1
45 8934 1 1 13 THR H H -3.493 -1.086 0.528 1.00 . A A . 13 THR H 1 1
45 8935 1 1 13 THR HA H -5.458 -0.386 -1.731 1.00 . A A . 13 THR HA 1 1
45 8936 1 1 13 THR HB H -5.512 0.492 1.223 1.00 . A A . 13 THR HB 1 1
45 8937 1 1 13 THR HG1 H -7.407 -0.796 1.176 1.00 . A A . 13 THR HG1 1 1
45 8938 1 1 13 THR HG21 H -7.802 1.369 0.704 1.00 . A A . 13 THR HG21 1 1
45 8939 1 1 13 THR HG22 H -6.585 2.231 -0.260 1.00 . A A . 13 THR HG22 1 1
45 8940 1 1 13 THR HG23 H -7.593 0.972 -1.020 1.00 . A A . 13 THR HG23 1 1
45 8941 1 1 13 THR N N -3.986 -1.141 -0.370 1.00 . A A . 13 THR N 1 1
45 8942 1 1 13 THR O O -3.367 1.701 -0.206 1.00 . A A . 13 THR O 1 1
45 8943 1 1 13 THR OG1 O -6.723 -1.028 0.541 1.00 . A A . 13 THR OG1 1 1
45 8944 1 1 14 ALA C C -3.915 4.175 -2.353 1.00 . A A . 14 ALA C 1 1
45 8945 1 1 14 ALA CA C -3.256 2.838 -2.783 1.00 . A A . 14 ALA CA 1 1
45 8946 1 1 14 ALA CB C -3.019 2.751 -4.302 1.00 . A A . 14 ALA CB 1 1
45 8947 1 1 14 ALA H H -4.641 1.134 -3.022 1.00 . A A . 14 ALA H 1 1
45 8948 1 1 14 ALA HXT H -3.290 3.695 -0.578 1.00 . A A . 14 ALA HXT 1 1
45 8949 1 1 14 ALA HA H -2.257 2.784 -2.310 1.00 . A A . 14 ALA HA 1 1
45 8950 1 1 14 ALA HB1 H -2.506 1.815 -4.587 1.00 . A A . 14 ALA HB1 1 1
45 8951 1 1 14 ALA HB2 H -3.963 2.799 -4.879 1.00 . A A . 14 ALA HB2 1 1
45 8952 1 1 14 ALA HB3 H -2.379 3.580 -4.657 1.00 . A A . 14 ALA HB3 1 1
45 8953 1 1 14 ALA N N -4.057 1.660 -2.362 1.00 . A A . 14 ALA N 1 1
45 8954 1 1 14 ALA O O -4.534 4.923 -3.110 1.00 . A A . 14 ALA O 1 1
45 8955 1 1 14 ALA OXT O -3.722 4.433 -1.019 1.00 . A A . 14 ALA OXT 1 1
46 8956 1 1 1 ACE C C 2.450 -7.362 -2.333 1.00 . A A . 1 ACE C 1 1
46 8957 1 1 1 ACE CH3 C 2.315 -8.812 -1.881 1.00 . A A . 1 ACE CH3 1 1
46 8958 1 1 1 ACE H1 H 1.958 -8.871 -0.836 1.00 . A A . 1 ACE H1 1 1
46 8959 1 1 1 ACE H2 H 1.592 -9.366 -2.506 1.00 . A A . 1 ACE H2 1 1
46 8960 1 1 1 ACE H3 H 3.285 -9.342 -1.926 1.00 . A A . 1 ACE H3 1 1
46 8961 1 1 1 ACE O O 2.173 -6.441 -1.562 1.00 . A A . 1 ACE O 1 1
46 8962 1 1 2 ILE C C 1.825 -5.640 -5.132 1.00 . A A . 2 ILE C 1 1
46 8963 1 1 2 ILE CA C 3.067 -5.839 -4.211 1.00 . A A . 2 ILE CA 1 1
46 8964 1 1 2 ILE CB C 4.477 -5.657 -4.902 1.00 . A A . 2 ILE CB 1 1
46 8965 1 1 2 ILE CD1 C 5.943 -6.617 -2.918 1.00 . A A . 2 ILE CD1 1 1
46 8966 1 1 2 ILE CG1 C 5.673 -5.481 -3.913 1.00 . A A . 2 ILE CG1 1 1
46 8967 1 1 2 ILE CG2 C 4.542 -4.435 -5.860 1.00 . A A . 2 ILE CG2 1 1
46 8968 1 1 2 ILE H H 2.957 -8.066 -4.118 1.00 . A A . 2 ILE H 1 1
46 8969 1 1 2 ILE HA H 3.041 -5.058 -3.424 1.00 . A A . 2 ILE HA 1 1
46 8970 1 1 2 ILE HB H 4.691 -6.538 -5.537 1.00 . A A . 2 ILE HB 1 1
46 8971 1 1 2 ILE HD11 H 6.911 -6.477 -2.408 1.00 . A A . 2 ILE HD11 1 1
46 8972 1 1 2 ILE HD12 H 5.172 -6.648 -2.126 1.00 . A A . 2 ILE HD12 1 1
46 8973 1 1 2 ILE HD13 H 5.959 -7.603 -3.417 1.00 . A A . 2 ILE HD13 1 1
46 8974 1 1 2 ILE HG12 H 6.606 -5.342 -4.494 1.00 . A A . 2 ILE HG12 1 1
46 8975 1 1 2 ILE HG13 H 5.557 -4.542 -3.338 1.00 . A A . 2 ILE HG13 1 1
46 8976 1 1 2 ILE HG21 H 3.824 -4.524 -6.696 1.00 . A A . 2 ILE HG21 1 1
46 8977 1 1 2 ILE HG22 H 4.315 -3.484 -5.340 1.00 . A A . 2 ILE HG22 1 1
46 8978 1 1 2 ILE HG23 H 5.537 -4.321 -6.330 1.00 . A A . 2 ILE HG23 1 1
46 8979 1 1 2 ILE N N 2.881 -7.189 -3.591 1.00 . A A . 2 ILE N 1 1
46 8980 1 1 2 ILE O O 1.770 -6.150 -6.257 1.00 . A A . 2 ILE O 1 1
46 8981 1 1 3 TRP C C -1.027 -3.287 -4.752 1.00 . A A . 3 TRP C 1 1
46 8982 1 1 3 TRP CA C -0.431 -4.594 -5.346 1.00 . A A . 3 TRP CA 1 1
46 8983 1 1 3 TRP CB C -1.429 -5.794 -5.381 1.00 . A A . 3 TRP CB 1 1
46 8984 1 1 3 TRP CD1 C -1.274 -7.193 -3.160 1.00 . A A . 3 TRP CD1 1 1
46 8985 1 1 3 TRP CD2 C -3.213 -6.153 -3.475 1.00 . A A . 3 TRP CD2 1 1
46 8986 1 1 3 TRP CE2 C -3.254 -6.881 -2.259 1.00 . A A . 3 TRP CE2 1 1
46 8987 1 1 3 TRP CE3 C -4.342 -5.408 -3.903 1.00 . A A . 3 TRP CE3 1 1
46 8988 1 1 3 TRP CG C -1.967 -6.343 -4.046 1.00 . A A . 3 TRP CG 1 1
46 8989 1 1 3 TRP CH2 C -5.528 -6.139 -1.906 1.00 . A A . 3 TRP CH2 1 1
46 8990 1 1 3 TRP CZ2 C -4.428 -6.878 -1.469 1.00 . A A . 3 TRP CZ2 1 1
46 8991 1 1 3 TRP CZ3 C -5.487 -5.416 -3.104 1.00 . A A . 3 TRP CZ3 1 1
46 8992 1 1 3 TRP H H 1.011 -4.599 -3.650 1.00 . A A . 3 TRP H 1 1
46 8993 1 1 3 TRP HA H -0.170 -4.401 -6.407 1.00 . A A . 3 TRP HA 1 1
46 8994 1 1 3 TRP HB2 H -2.282 -5.517 -6.027 1.00 . A A . 3 TRP HB2 1 1
46 8995 1 1 3 TRP HB3 H -0.954 -6.631 -5.928 1.00 . A A . 3 TRP HB3 1 1
46 8996 1 1 3 TRP HD1 H -0.269 -7.552 -3.326 1.00 . A A . 3 TRP HD1 1 1
46 8997 1 1 3 TRP HE1 H -1.793 -8.129 -1.246 1.00 . A A . 3 TRP HE1 1 1
46 8998 1 1 3 TRP HE3 H -4.321 -4.839 -4.821 1.00 . A A . 3 TRP HE3 1 1
46 8999 1 1 3 TRP HH2 H -6.427 -6.121 -1.306 1.00 . A A . 3 TRP HH2 1 1
46 9000 1 1 3 TRP HZ2 H -4.472 -7.429 -0.540 1.00 . A A . 3 TRP HZ2 1 1
46 9001 1 1 3 TRP HZ3 H -6.351 -4.847 -3.412 1.00 . A A . 3 TRP HZ3 1 1
46 9002 1 1 3 TRP N N 0.833 -4.894 -4.617 1.00 . A A . 3 TRP N 1 1
46 9003 1 1 3 TRP NE1 N -2.051 -7.531 -2.038 1.00 . A A . 3 TRP NE1 1 1
46 9004 1 1 3 TRP O O -1.553 -3.288 -3.636 1.00 . A A . 3 TRP O 1 1
46 9005 1 1 4 GLY C C -0.529 -0.208 -3.958 1.00 . A A . 4 GLY C 1 1
46 9006 1 1 4 GLY CA C -1.437 -0.850 -5.027 1.00 . A A . 4 GLY CA 1 1
46 9007 1 1 4 GLY H H -0.462 -2.286 -6.399 1.00 . A A . 4 GLY H 1 1
46 9008 1 1 4 GLY HA2 H -1.540 -0.172 -5.895 1.00 . A A . 4 GLY HA2 1 1
46 9009 1 1 4 GLY HA3 H -2.464 -0.956 -4.626 1.00 . A A . 4 GLY HA3 1 1
46 9010 1 1 4 GLY N N -0.928 -2.167 -5.493 1.00 . A A . 4 GLY N 1 1
46 9011 1 1 4 GLY O O -0.891 -0.196 -2.778 1.00 . A A . 4 GLY O 1 1
46 9012 1 1 5 . C C 1.545 2.498 -3.469 1.00 . A A . 5 DAB C 1 1
46 9013 1 1 5 . CA C 1.623 0.948 -3.467 1.00 . A A . 5 DAB CA 1 1
46 9014 1 1 5 . CB C 3.063 0.439 -3.805 1.00 . A A . 5 DAB CB 1 1
46 9015 1 1 5 . CG C 4.028 0.267 -2.597 1.00 . A A . 5 DAB CG 1 1
46 9016 1 1 5 . H H 0.738 0.327 -5.408 1.00 . A A . 5 DAB H 1 1
46 9017 1 1 5 . HA H 1.400 0.582 -2.447 1.00 . A A . 5 DAB HA 1 1
46 9018 1 1 5 . HB2 H 3.025 -0.538 -4.325 1.00 . A A . 5 DAB HB2 1 1
46 9019 1 1 5 . HB3 H 3.547 1.103 -4.548 1.00 . A A . 5 DAB HB3 1 1
46 9020 1 1 5 . HD2 H 3.126 -0.434 -0.716 1.00 . A A . 5 DAB HD2 1 1
46 9021 1 1 5 . HG2 H 5.036 -0.005 -2.959 1.00 . A A . 5 DAB HG2 1 1
46 9022 1 1 5 . HG3 H 4.155 1.243 -2.092 1.00 . A A . 5 DAB HG3 1 1
46 9023 1 1 5 . N N 0.629 0.330 -4.388 1.00 . A A . 5 DAB N 1 1
46 9024 1 1 5 . ND N 3.578 -0.727 -1.590 1.00 . A A . 5 DAB ND 1 1
46 9025 1 1 5 . O O 1.623 3.134 -4.525 1.00 . A A . 5 DAB O 1 1
46 9026 1 1 6 SER C C 2.365 4.959 -0.979 1.00 . A A . 6 SER C 1 1
46 9027 1 1 6 SER CA C 1.338 4.560 -2.081 1.00 . A A . 6 SER CA 1 1
46 9028 1 1 6 SER CB C -0.114 5.031 -1.818 1.00 . A A . 6 SER CB 1 1
46 9029 1 1 6 SER H H 1.382 2.432 -1.476 1.00 . A A . 6 SER H 1 1
46 9030 1 1 6 SER HA H 1.633 5.081 -3.014 1.00 . A A . 6 SER HA 1 1
46 9031 1 1 6 SER HB2 H -0.137 6.131 -1.707 1.00 . A A . 6 SER HB2 1 1
46 9032 1 1 6 SER HB3 H -0.751 4.810 -2.695 1.00 . A A . 6 SER HB3 1 1
46 9033 1 1 6 SER HG H -1.491 4.933 -0.469 1.00 . A A . 6 SER HG 1 1
46 9034 1 1 6 SER N N 1.400 3.084 -2.269 1.00 . A A . 6 SER N 1 1
46 9035 1 1 6 SER O O 2.001 5.198 0.178 1.00 . A A . 6 SER O 1 1
46 9036 1 1 6 SER OG O -0.690 4.435 -0.657 1.00 . A A . 6 SER OG 1 1
46 9037 1 1 7 GLY C C 5.835 4.284 -0.413 1.00 . A A . 7 GLY C 1 1
46 9038 1 1 7 GLY CA C 4.755 5.378 -0.424 1.00 . A A . 7 GLY CA 1 1
46 9039 1 1 7 GLY H H 3.851 4.748 -2.323 1.00 . A A . 7 GLY H 1 1
46 9040 1 1 7 GLY HA2 H 5.212 6.326 -0.762 1.00 . A A . 7 GLY HA2 1 1
46 9041 1 1 7 GLY HA3 H 4.397 5.590 0.604 1.00 . A A . 7 GLY HA3 1 1
46 9042 1 1 7 GLY N N 3.658 5.026 -1.354 1.00 . A A . 7 GLY N 1 1
46 9043 1 1 7 GLY O O 6.752 4.319 -1.239 1.00 . A A . 7 GLY O 1 1
46 9044 1 1 8 LYS C C 6.054 0.975 1.362 1.00 . A A . 8 LYS C 1 1
46 9045 1 1 8 LYS CA C 6.704 2.212 0.668 1.00 . A A . 8 LYS CA 1 1
46 9046 1 1 8 LYS CB C 8.037 2.692 1.325 1.00 . A A . 8 LYS CB 1 1
46 9047 1 1 8 LYS CD C 10.512 2.136 1.924 1.00 . A A . 8 LYS CD 1 1
46 9048 1 1 8 LYS CE C 11.266 3.220 1.124 1.00 . A A . 8 LYS CE 1 1
46 9049 1 1 8 LYS CG C 9.194 1.664 1.275 1.00 . A A . 8 LYS CG 1 1
46 9050 1 1 8 LYS H H 4.864 3.393 1.083 1.00 . A A . 8 LYS H 1 1
46 9051 1 1 8 LYS HA H 6.963 1.875 -0.358 1.00 . A A . 8 LYS HA 1 1
46 9052 1 1 8 LYS HB2 H 8.374 3.615 0.817 1.00 . A A . 8 LYS HB2 1 1
46 9053 1 1 8 LYS HB3 H 7.852 2.996 2.373 1.00 . A A . 8 LYS HB3 1 1
46 9054 1 1 8 LYS HD2 H 10.311 2.485 2.955 1.00 . A A . 8 LYS HD2 1 1
46 9055 1 1 8 LYS HD3 H 11.168 1.252 2.041 1.00 . A A . 8 LYS HD3 1 1
46 9056 1 1 8 LYS HE2 H 11.462 2.868 0.092 1.00 . A A . 8 LYS HE2 1 1
46 9057 1 1 8 LYS HE3 H 10.645 4.131 1.020 1.00 . A A . 8 LYS HE3 1 1
46 9058 1 1 8 LYS HG2 H 8.872 0.739 1.792 1.00 . A A . 8 LYS HG2 1 1
46 9059 1 1 8 LYS HG3 H 9.380 1.354 0.229 1.00 . A A . 8 LYS HG3 1 1
46 9060 1 1 8 LYS HZ1 H 12.398 3.933 2.729 1.00 . A A . 8 LYS HZ1 1 1
46 9061 1 1 8 LYS HZ2 H 13.165 2.758 1.863 1.00 . A A . 8 LYS HZ2 1 1
46 9062 1 1 8 LYS HZ3 H 13.059 4.290 1.260 1.00 . A A . 8 LYS HZ3 1 1
46 9063 1 1 8 LYS N N 5.728 3.333 0.533 1.00 . A A . 8 LYS N 1 1
46 9064 1 1 8 LYS NZ N 12.543 3.570 1.779 1.00 . A A . 8 LYS NZ 1 1
46 9065 1 1 8 LYS O O 5.842 -0.042 0.695 1.00 . A A . 8 LYS O 1 1
46 9066 1 1 9 LEU C C 3.655 -0.430 3.095 1.00 . A A . 9 LEU C 1 1
46 9067 1 1 9 LEU CA C 5.144 -0.090 3.440 1.00 . A A . 9 LEU CA 1 1
46 9068 1 1 9 LEU CB C 5.442 0.161 4.957 1.00 . A A . 9 LEU CB 1 1
46 9069 1 1 9 LEU CD1 C 3.622 -0.965 6.440 1.00 . A A . 9 LEU CD1 1 1
46 9070 1 1 9 LEU CD2 C 5.644 -2.322 5.695 1.00 . A A . 9 LEU CD2 1 1
46 9071 1 1 9 LEU CG C 5.109 -0.917 6.031 1.00 . A A . 9 LEU CG 1 1
46 9072 1 1 9 LEU H H 5.959 1.934 3.136 1.00 . A A . 9 LEU H 1 1
46 9073 1 1 9 LEU HA H 5.724 -0.994 3.170 1.00 . A A . 9 LEU HA 1 1
46 9074 1 1 9 LEU HB2 H 6.533 0.343 5.062 1.00 . A A . 9 LEU HB2 1 1
46 9075 1 1 9 LEU HB3 H 4.990 1.120 5.279 1.00 . A A . 9 LEU HB3 1 1
46 9076 1 1 9 LEU HD11 H 2.971 -1.371 5.646 1.00 . A A . 9 LEU HD11 1 1
46 9077 1 1 9 LEU HD12 H 3.471 -1.602 7.331 1.00 . A A . 9 LEU HD12 1 1
46 9078 1 1 9 LEU HD13 H 3.237 0.038 6.698 1.00 . A A . 9 LEU HD13 1 1
46 9079 1 1 9 LEU HD21 H 6.726 -2.300 5.466 1.00 . A A . 9 LEU HD21 1 1
46 9080 1 1 9 LEU HD22 H 5.510 -3.022 6.541 1.00 . A A . 9 LEU HD22 1 1
46 9081 1 1 9 LEU HD23 H 5.132 -2.766 4.822 1.00 . A A . 9 LEU HD23 1 1
46 9082 1 1 9 LEU HG H 5.646 -0.598 6.945 1.00 . A A . 9 LEU HG 1 1
46 9083 1 1 9 LEU N N 5.748 1.042 2.678 1.00 . A A . 9 LEU N 1 1
46 9084 1 1 9 LEU O O 3.316 -1.616 3.122 1.00 . A A . 9 LEU O 1 1
46 9085 1 1 10 ILE C C 1.199 -0.231 0.956 1.00 . A A . 10 ILE C 1 1
46 9086 1 1 10 ILE CA C 1.347 0.280 2.430 1.00 . A A . 10 ILE CA 1 1
46 9087 1 1 10 ILE CB C 0.446 1.507 2.834 1.00 . A A . 10 ILE CB 1 1
46 9088 1 1 10 ILE CD1 C -1.638 0.226 3.755 1.00 . A A . 10 ILE CD1 1 1
46 9089 1 1 10 ILE CG1 C -1.085 1.235 2.735 1.00 . A A . 10 ILE CG1 1 1
46 9090 1 1 10 ILE CG2 C 0.771 2.836 2.101 1.00 . A A . 10 ILE CG2 1 1
46 9091 1 1 10 ILE H H 3.192 1.477 2.624 1.00 . A A . 10 ILE H 1 1
46 9092 1 1 10 ILE HA H 1.011 -0.538 3.100 1.00 . A A . 10 ILE HA 1 1
46 9093 1 1 10 ILE HB H 0.652 1.712 3.903 1.00 . A A . 10 ILE HB 1 1
46 9094 1 1 10 ILE HD11 H -2.732 0.116 3.651 1.00 . A A . 10 ILE HD11 1 1
46 9095 1 1 10 ILE HD12 H -1.199 -0.780 3.629 1.00 . A A . 10 ILE HD12 1 1
46 9096 1 1 10 ILE HD13 H -1.440 0.547 4.794 1.00 . A A . 10 ILE HD13 1 1
46 9097 1 1 10 ILE HG12 H -1.645 2.179 2.882 1.00 . A A . 10 ILE HG12 1 1
46 9098 1 1 10 ILE HG13 H -1.351 0.909 1.711 1.00 . A A . 10 ILE HG13 1 1
46 9099 1 1 10 ILE HG21 H 0.530 2.793 1.024 1.00 . A A . 10 ILE HG21 1 1
46 9100 1 1 10 ILE HG22 H 0.203 3.686 2.521 1.00 . A A . 10 ILE HG22 1 1
46 9101 1 1 10 ILE HG23 H 1.840 3.106 2.183 1.00 . A A . 10 ILE HG23 1 1
46 9102 1 1 10 ILE N N 2.780 0.547 2.762 1.00 . A A . 10 ILE N 1 1
46 9103 1 1 10 ILE O O 1.057 0.559 0.020 1.00 . A A . 10 ILE O 1 1
46 9104 1 1 11 ASP C C -0.105 -3.187 -0.559 1.00 . A A . 11 ASP C 1 1
46 9105 1 1 11 ASP CA C 1.129 -2.228 -0.555 1.00 . A A . 11 ASP CA 1 1
46 9106 1 1 11 ASP CB C 2.508 -2.867 -0.934 1.00 . A A . 11 ASP CB 1 1
46 9107 1 1 11 ASP CG C 3.406 -2.030 -1.877 1.00 . A A . 11 ASP CG 1 1
46 9108 1 1 11 ASP H H 1.428 -2.104 1.632 1.00 . A A . 11 ASP H 1 1
46 9109 1 1 11 ASP HA H 0.923 -1.483 -1.350 1.00 . A A . 11 ASP HA 1 1
46 9110 1 1 11 ASP HB2 H 3.090 -3.166 -0.042 1.00 . A A . 11 ASP HB2 1 1
46 9111 1 1 11 ASP HB3 H 2.328 -3.825 -1.456 1.00 . A A . 11 ASP HB3 1 1
46 9112 1 1 11 ASP N N 1.253 -1.565 0.776 1.00 . A A . 11 ASP N 1 1
46 9113 1 1 11 ASP O O 0.016 -4.415 -0.586 1.00 . A A . 11 ASP O 1 1
46 9114 1 1 11 ASP OD1 O 3.880 -2.556 -2.886 1.00 . A A . 11 ASP OD1 1 1
46 9115 1 1 12 THR C C -3.658 -2.290 -1.157 1.00 . A A . 12 THR C 1 1
46 9116 1 1 12 THR CA C -2.620 -3.281 -0.539 1.00 . A A . 12 THR CA 1 1
46 9117 1 1 12 THR CB C -2.995 -3.945 0.827 1.00 . A A . 12 THR CB 1 1
46 9118 1 1 12 THR CG2 C -2.978 -3.062 2.090 1.00 . A A . 12 THR CG2 1 1
46 9119 1 1 12 THR H H -1.285 -1.555 -0.483 1.00 . A A . 12 THR H 1 1
46 9120 1 1 12 THR HA H -2.546 -4.116 -1.263 1.00 . A A . 12 THR HA 1 1
46 9121 1 1 12 THR HB H -2.271 -4.764 0.999 1.00 . A A . 12 THR HB 1 1
46 9122 1 1 12 THR HG1 H -4.443 -4.965 1.579 1.00 . A A . 12 THR HG1 1 1
46 9123 1 1 12 THR HG21 H -3.740 -2.264 2.055 1.00 . A A . 12 THR HG21 1 1
46 9124 1 1 12 THR HG22 H -3.177 -3.659 2.998 1.00 . A A . 12 THR HG22 1 1
46 9125 1 1 12 THR HG23 H -1.994 -2.580 2.233 1.00 . A A . 12 THR HG23 1 1
46 9126 1 1 12 THR N N -1.308 -2.578 -0.534 1.00 . A A . 12 THR N 1 1
46 9127 1 1 12 THR O O -4.173 -2.549 -2.247 1.00 . A A . 12 THR O 1 1
46 9128 1 1 12 THR OG1 O -4.286 -4.535 0.736 1.00 . A A . 12 THR OG1 1 1
46 9129 1 1 13 THR C C -4.016 1.157 -1.185 1.00 . A A . 13 THR C 1 1
46 9130 1 1 13 THR CA C -4.887 -0.115 -0.953 1.00 . A A . 13 THR CA 1 1
46 9131 1 1 13 THR CB C -6.034 0.090 0.081 1.00 . A A . 13 THR CB 1 1
46 9132 1 1 13 THR CG2 C -7.078 1.142 -0.332 1.00 . A A . 13 THR CG2 1 1
46 9133 1 1 13 THR H H -3.434 -1.061 0.408 1.00 . A A . 13 THR H 1 1
46 9134 1 1 13 THR HA H -5.362 -0.425 -1.907 1.00 . A A . 13 THR HA 1 1
46 9135 1 1 13 THR HB H -5.603 0.395 1.056 1.00 . A A . 13 THR HB 1 1
46 9136 1 1 13 THR HG1 H -6.068 -1.806 0.416 1.00 . A A . 13 THR HG1 1 1
46 9137 1 1 13 THR HG21 H -7.880 1.228 0.424 1.00 . A A . 13 THR HG21 1 1
46 9138 1 1 13 THR HG22 H -6.630 2.148 -0.441 1.00 . A A . 13 THR HG22 1 1
46 9139 1 1 13 THR HG23 H -7.560 0.886 -1.293 1.00 . A A . 13 THR HG23 1 1
46 9140 1 1 13 THR N N -3.949 -1.164 -0.474 1.00 . A A . 13 THR N 1 1
46 9141 1 1 13 THR O O -3.388 1.672 -0.251 1.00 . A A . 13 THR O 1 1
46 9142 1 1 13 THR OG1 O -6.739 -1.134 0.270 1.00 . A A . 13 THR OG1 1 1
46 9143 1 1 14 ALA C C -3.894 4.187 -2.345 1.00 . A A . 14 ALA C 1 1
46 9144 1 1 14 ALA CA C -3.207 2.872 -2.795 1.00 . A A . 14 ALA CA 1 1
46 9145 1 1 14 ALA CB C -2.928 2.835 -4.310 1.00 . A A . 14 ALA CB 1 1
46 9146 1 1 14 ALA H H -4.554 1.153 -3.123 1.00 . A A . 14 ALA H 1 1
46 9147 1 1 14 ALA HXT H -3.282 3.681 -0.573 1.00 . A A . 14 ALA HXT 1 1
46 9148 1 1 14 ALA HA H -2.219 2.817 -2.299 1.00 . A A . 14 ALA HA 1 1
46 9149 1 1 14 ALA HB1 H -2.391 1.918 -4.610 1.00 . A A . 14 ALA HB1 1 1
46 9150 1 1 14 ALA HB2 H -3.857 2.883 -4.910 1.00 . A A . 14 ALA HB2 1 1
46 9151 1 1 14 ALA HB3 H -2.294 3.685 -4.623 1.00 . A A . 14 ALA HB3 1 1
46 9152 1 1 14 ALA N N -4.000 1.671 -2.431 1.00 . A A . 14 ALA N 1 1
46 9153 1 1 14 ALA O O -4.520 4.940 -3.094 1.00 . A A . 14 ALA O 1 1
46 9154 1 1 14 ALA OXT O -3.721 4.421 -1.004 1.00 . A A . 14 ALA OXT 1 1
47 9155 1 1 1 ACE C C -1.190 -8.930 -1.177 1.00 . A A . 1 ACE C 1 1
47 9156 1 1 1 ACE CH3 C -1.664 -10.376 -1.079 1.00 . A A . 1 ACE CH3 1 1
47 9157 1 1 1 ACE H1 H -2.555 -10.554 -1.708 1.00 . A A . 1 ACE H1 1 1
47 9158 1 1 1 ACE H2 H -0.874 -11.083 -1.395 1.00 . A A . 1 ACE H2 1 1
47 9159 1 1 1 ACE H3 H -1.939 -10.635 -0.040 1.00 . A A . 1 ACE H3 1 1
47 9160 1 1 1 ACE O O -1.148 -8.216 -0.173 1.00 . A A . 1 ACE O 1 1
47 9161 1 1 2 ILE C C -1.121 -6.632 -3.959 1.00 . A A . 2 ILE C 1 1
47 9162 1 1 2 ILE CA C -0.346 -7.148 -2.704 1.00 . A A . 2 ILE CA 1 1
47 9163 1 1 2 ILE CB C 1.222 -7.036 -2.801 1.00 . A A . 2 ILE CB 1 1
47 9164 1 1 2 ILE CD1 C 1.767 -8.287 -5.061 1.00 . A A . 2 ILE CD1 1 1
47 9165 1 1 2 ILE CG1 C 2.028 -8.139 -3.556 1.00 . A A . 2 ILE CG1 1 1
47 9166 1 1 2 ILE CG2 C 1.864 -6.861 -1.398 1.00 . A A . 2 ILE CG2 1 1
47 9167 1 1 2 ILE H H -0.958 -9.212 -3.153 1.00 . A A . 2 ILE H 1 1
47 9168 1 1 2 ILE HA H -0.658 -6.486 -1.872 1.00 . A A . 2 ILE HA 1 1
47 9169 1 1 2 ILE HB H 1.419 -6.091 -3.334 1.00 . A A . 2 ILE HB 1 1
47 9170 1 1 2 ILE HD11 H 0.788 -8.755 -5.263 1.00 . A A . 2 ILE HD11 1 1
47 9171 1 1 2 ILE HD12 H 1.797 -7.314 -5.585 1.00 . A A . 2 ILE HD12 1 1
47 9172 1 1 2 ILE HD13 H 2.527 -8.937 -5.533 1.00 . A A . 2 ILE HD13 1 1
47 9173 1 1 2 ILE HG12 H 3.110 -7.932 -3.446 1.00 . A A . 2 ILE HG12 1 1
47 9174 1 1 2 ILE HG13 H 1.881 -9.121 -3.068 1.00 . A A . 2 ILE HG13 1 1
47 9175 1 1 2 ILE HG21 H 1.374 -6.068 -0.803 1.00 . A A . 2 ILE HG21 1 1
47 9176 1 1 2 ILE HG22 H 1.813 -7.785 -0.792 1.00 . A A . 2 ILE HG22 1 1
47 9177 1 1 2 ILE HG23 H 2.932 -6.573 -1.463 1.00 . A A . 2 ILE HG23 1 1
47 9178 1 1 2 ILE N N -0.832 -8.524 -2.403 1.00 . A A . 2 ILE N 1 1
47 9179 1 1 2 ILE O O -1.198 -7.320 -4.984 1.00 . A A . 2 ILE O 1 1
47 9180 1 1 3 TRP C C -2.542 -3.282 -5.168 1.00 . A A . 3 TRP C 1 1
47 9181 1 1 3 TRP CA C -2.516 -4.842 -5.012 1.00 . A A . 3 TRP CA 1 1
47 9182 1 1 3 TRP CB C -3.947 -5.486 -5.023 1.00 . A A . 3 TRP CB 1 1
47 9183 1 1 3 TRP CD1 C -4.773 -6.015 -2.588 1.00 . A A . 3 TRP CD1 1 1
47 9184 1 1 3 TRP CD2 C -5.849 -4.339 -3.582 1.00 . A A . 3 TRP CD2 1 1
47 9185 1 1 3 TRP CE2 C -6.341 -4.508 -2.262 1.00 . A A . 3 TRP CE2 1 1
47 9186 1 1 3 TRP CE3 C -6.363 -3.307 -4.410 1.00 . A A . 3 TRP CE3 1 1
47 9187 1 1 3 TRP CG C -4.844 -5.270 -3.787 1.00 . A A . 3 TRP CG 1 1
47 9188 1 1 3 TRP CH2 C -7.814 -2.616 -2.581 1.00 . A A . 3 TRP CH2 1 1
47 9189 1 1 3 TRP CZ2 C -7.330 -3.633 -1.755 1.00 . A A . 3 TRP CZ2 1 1
47 9190 1 1 3 TRP CZ3 C -7.339 -2.457 -3.888 1.00 . A A . 3 TRP CZ3 1 1
47 9191 1 1 3 TRP H H -1.620 -4.946 -2.977 1.00 . A A . 3 TRP H 1 1
47 9192 1 1 3 TRP HA H -2.035 -5.160 -5.957 1.00 . A A . 3 TRP HA 1 1
47 9193 1 1 3 TRP HB2 H -4.492 -5.150 -5.925 1.00 . A A . 3 TRP HB2 1 1
47 9194 1 1 3 TRP HB3 H -3.846 -6.576 -5.186 1.00 . A A . 3 TRP HB3 1 1
47 9195 1 1 3 TRP HD1 H -4.084 -6.830 -2.416 1.00 . A A . 3 TRP HD1 1 1
47 9196 1 1 3 TRP HE1 H -5.877 -5.941 -0.695 1.00 . A A . 3 TRP HE1 1 1
47 9197 1 1 3 TRP HE3 H -5.999 -3.162 -5.417 1.00 . A A . 3 TRP HE3 1 1
47 9198 1 1 3 TRP HH2 H -8.563 -1.936 -2.201 1.00 . A A . 3 TRP HH2 1 1
47 9199 1 1 3 TRP HZ2 H -7.700 -3.739 -0.745 1.00 . A A . 3 TRP HZ2 1 1
47 9200 1 1 3 TRP HZ3 H -7.729 -1.657 -4.501 1.00 . A A . 3 TRP HZ3 1 1
47 9201 1 1 3 TRP N N -1.711 -5.418 -3.883 1.00 . A A . 3 TRP N 1 1
47 9202 1 1 3 TRP NE1 N -5.693 -5.556 -1.628 1.00 . A A . 3 TRP NE1 1 1
47 9203 1 1 3 TRP O O -3.452 -2.766 -5.825 1.00 . A A . 3 TRP O 1 1
47 9204 1 1 4 GLY C C -0.550 -0.327 -3.892 1.00 . A A . 4 GLY C 1 1
47 9205 1 1 4 GLY CA C -1.560 -1.042 -4.799 1.00 . A A . 4 GLY CA 1 1
47 9206 1 1 4 GLY H H -0.816 -3.039 -4.169 1.00 . A A . 4 GLY H 1 1
47 9207 1 1 4 GLY HA2 H -1.397 -0.772 -5.860 1.00 . A A . 4 GLY HA2 1 1
47 9208 1 1 4 GLY HA3 H -2.567 -0.647 -4.556 1.00 . A A . 4 GLY HA3 1 1
47 9209 1 1 4 GLY N N -1.556 -2.519 -4.652 1.00 . A A . 4 GLY N 1 1
47 9210 1 1 4 GLY O O -0.893 0.033 -2.763 1.00 . A A . 4 GLY O 1 1
47 9211 1 1 5 . C C 1.677 2.136 -3.752 1.00 . A A . 5 DAB C 1 1
47 9212 1 1 5 . CA C 1.754 0.589 -3.630 1.00 . A A . 5 DAB CA 1 1
47 9213 1 1 5 . CB C 3.166 0.025 -4.003 1.00 . A A . 5 DAB CB 1 1
47 9214 1 1 5 . CG C 4.091 -0.324 -2.802 1.00 . A A . 5 DAB CG 1 1
47 9215 1 1 5 . H H 0.785 -0.385 -5.381 1.00 . A A . 5 DAB H 1 1
47 9216 1 1 5 . HA H 1.582 0.326 -2.570 1.00 . A A . 5 DAB HA 1 1
47 9217 1 1 5 . HB2 H 3.080 -0.889 -4.622 1.00 . A A . 5 DAB HB2 1 1
47 9218 1 1 5 . HB3 H 3.709 0.727 -4.665 1.00 . A A . 5 DAB HB3 1 1
47 9219 1 1 5 . HD2 H 3.106 -0.963 -0.949 1.00 . A A . 5 DAB HD2 1 1
47 9220 1 1 5 . HG2 H 5.061 -0.700 -3.174 1.00 . A A . 5 DAB HG2 1 1
47 9221 1 1 5 . HG3 H 4.331 0.609 -2.257 1.00 . A A . 5 DAB HG3 1 1
47 9222 1 1 5 . N N 0.672 -0.088 -4.405 1.00 . A A . 5 DAB N 1 1
47 9223 1 1 5 . ND N 3.521 -1.288 -1.829 1.00 . A A . 5 DAB ND 1 1
47 9224 1 1 5 . O O 1.649 2.683 -4.859 1.00 . A A . 5 DAB O 1 1
47 9225 1 1 6 SER C C 2.239 4.843 -1.233 1.00 . A A . 6 SER C 1 1
47 9226 1 1 6 SER CA C 1.569 4.310 -2.536 1.00 . A A . 6 SER CA 1 1
47 9227 1 1 6 SER CB C 0.103 4.792 -2.707 1.00 . A A . 6 SER CB 1 1
47 9228 1 1 6 SER H H 1.743 2.241 -1.754 1.00 . A A . 6 SER H 1 1
47 9229 1 1 6 SER HA H 2.120 4.738 -3.398 1.00 . A A . 6 SER HA 1 1
47 9230 1 1 6 SER HB2 H 0.063 5.898 -2.717 1.00 . A A . 6 SER HB2 1 1
47 9231 1 1 6 SER HB3 H -0.297 4.476 -3.690 1.00 . A A . 6 SER HB3 1 1
47 9232 1 1 6 SER HG H -0.326 4.539 -0.845 1.00 . A A . 6 SER HG 1 1
47 9233 1 1 6 SER N N 1.649 2.825 -2.595 1.00 . A A . 6 SER N 1 1
47 9234 1 1 6 SER O O 1.553 5.132 -0.246 1.00 . A A . 6 SER O 1 1
47 9235 1 1 6 SER OG O -0.753 4.303 -1.675 1.00 . A A . 6 SER OG 1 1
47 9236 1 1 7 GLY C C 5.659 4.716 0.126 1.00 . A A . 7 GLY C 1 1
47 9237 1 1 7 GLY CA C 4.338 5.479 -0.067 1.00 . A A . 7 GLY CA 1 1
47 9238 1 1 7 GLY H H 4.061 4.633 -2.076 1.00 . A A . 7 GLY H 1 1
47 9239 1 1 7 GLY HA2 H 4.571 6.547 -0.242 1.00 . A A . 7 GLY HA2 1 1
47 9240 1 1 7 GLY HA3 H 3.736 5.474 0.864 1.00 . A A . 7 GLY HA3 1 1
47 9241 1 1 7 GLY N N 3.581 4.971 -1.234 1.00 . A A . 7 GLY N 1 1
47 9242 1 1 7 GLY O O 6.633 4.990 -0.581 1.00 . A A . 7 GLY O 1 1
47 9243 1 1 8 LYS C C 6.489 1.477 1.636 1.00 . A A . 8 LYS C 1 1
47 9244 1 1 8 LYS CA C 6.898 2.965 1.404 1.00 . A A . 8 LYS CA 1 1
47 9245 1 1 8 LYS CB C 7.787 3.572 2.536 1.00 . A A . 8 LYS CB 1 1
47 9246 1 1 8 LYS CD C 9.390 5.474 3.318 1.00 . A A . 8 LYS CD 1 1
47 9247 1 1 8 LYS CE C 10.705 4.696 3.523 1.00 . A A . 8 LYS CE 1 1
47 9248 1 1 8 LYS CG C 8.480 4.915 2.203 1.00 . A A . 8 LYS CG 1 1
47 9249 1 1 8 LYS H H 4.774 3.619 1.533 1.00 . A A . 8 LYS H 1 1
47 9250 1 1 8 LYS HA H 7.546 2.935 0.505 1.00 . A A . 8 LYS HA 1 1
47 9251 1 1 8 LYS HB2 H 7.197 3.687 3.465 1.00 . A A . 8 LYS HB2 1 1
47 9252 1 1 8 LYS HB3 H 8.578 2.840 2.784 1.00 . A A . 8 LYS HB3 1 1
47 9253 1 1 8 LYS HD2 H 9.626 6.526 3.065 1.00 . A A . 8 LYS HD2 1 1
47 9254 1 1 8 LYS HD3 H 8.819 5.526 4.265 1.00 . A A . 8 LYS HD3 1 1
47 9255 1 1 8 LYS HE2 H 10.498 3.648 3.813 1.00 . A A . 8 LYS HE2 1 1
47 9256 1 1 8 LYS HE3 H 11.271 4.643 2.572 1.00 . A A . 8 LYS HE3 1 1
47 9257 1 1 8 LYS HG2 H 9.054 4.823 1.260 1.00 . A A . 8 LYS HG2 1 1
47 9258 1 1 8 LYS HG3 H 7.703 5.672 1.989 1.00 . A A . 8 LYS HG3 1 1
47 9259 1 1 8 LYS HZ1 H 11.787 6.299 4.314 1.00 . A A . 8 LYS HZ1 1 1
47 9260 1 1 8 LYS HZ2 H 11.062 5.373 5.468 1.00 . A A . 8 LYS HZ2 1 1
47 9261 1 1 8 LYS HZ3 H 12.425 4.830 4.711 1.00 . A A . 8 LYS HZ3 1 1
47 9262 1 1 8 LYS N N 5.686 3.783 1.096 1.00 . A A . 8 LYS N 1 1
47 9263 1 1 8 LYS NZ N 11.542 5.333 4.560 1.00 . A A . 8 LYS NZ 1 1
47 9264 1 1 8 LYS O O 6.707 0.668 0.728 1.00 . A A . 8 LYS O 1 1
47 9265 1 1 9 LEU C C 3.959 -0.372 3.280 1.00 . A A . 9 LEU C 1 1
47 9266 1 1 9 LEU CA C 5.512 -0.312 3.094 1.00 . A A . 9 LEU CA 1 1
47 9267 1 1 9 LEU CB C 6.301 -0.896 4.311 1.00 . A A . 9 LEU CB 1 1
47 9268 1 1 9 LEU CD1 C 8.077 -2.285 3.032 1.00 . A A . 9 LEU CD1 1 1
47 9269 1 1 9 LEU CD2 C 8.767 -0.084 4.089 1.00 . A A . 9 LEU CD2 1 1
47 9270 1 1 9 LEU CG C 7.804 -1.282 4.170 1.00 . A A . 9 LEU CG 1 1
47 9271 1 1 9 LEU H H 5.581 1.842 3.412 1.00 . A A . 9 LEU H 1 1
47 9272 1 1 9 LEU HA H 5.727 -0.972 2.231 1.00 . A A . 9 LEU HA 1 1
47 9273 1 1 9 LEU HB2 H 6.181 -0.225 5.184 1.00 . A A . 9 LEU HB2 1 1
47 9274 1 1 9 LEU HB3 H 5.786 -1.823 4.627 1.00 . A A . 9 LEU HB3 1 1
47 9275 1 1 9 LEU HD11 H 7.912 -1.837 2.034 1.00 . A A . 9 LEU HD11 1 1
47 9276 1 1 9 LEU HD12 H 9.120 -2.652 3.054 1.00 . A A . 9 LEU HD12 1 1
47 9277 1 1 9 LEU HD13 H 7.425 -3.174 3.106 1.00 . A A . 9 LEU HD13 1 1
47 9278 1 1 9 LEU HD21 H 8.568 0.657 4.884 1.00 . A A . 9 LEU HD21 1 1
47 9279 1 1 9 LEU HD22 H 9.819 -0.405 4.205 1.00 . A A . 9 LEU HD22 1 1
47 9280 1 1 9 LEU HD23 H 8.700 0.442 3.120 1.00 . A A . 9 LEU HD23 1 1
47 9281 1 1 9 LEU HG H 8.062 -1.807 5.110 1.00 . A A . 9 LEU HG 1 1
47 9282 1 1 9 LEU N N 5.932 1.093 2.812 1.00 . A A . 9 LEU N 1 1
47 9283 1 1 9 LEU O O 3.439 -0.768 4.329 1.00 . A A . 9 LEU O 1 1
47 9284 1 1 10 ILE C C 1.326 -0.423 0.757 1.00 . A A . 10 ILE C 1 1
47 9285 1 1 10 ILE CA C 1.734 0.018 2.195 1.00 . A A . 10 ILE CA 1 1
47 9286 1 1 10 ILE CB C 1.119 1.365 2.732 1.00 . A A . 10 ILE CB 1 1
47 9287 1 1 10 ILE CD1 C -1.013 0.362 3.867 1.00 . A A . 10 ILE CD1 1 1
47 9288 1 1 10 ILE CG1 C -0.434 1.352 2.843 1.00 . A A . 10 ILE CG1 1 1
47 9289 1 1 10 ILE CG2 C 1.562 2.646 1.976 1.00 . A A . 10 ILE CG2 1 1
47 9290 1 1 10 ILE H H 3.790 0.519 1.526 1.00 . A A . 10 ILE H 1 1
47 9291 1 1 10 ILE HA H 1.381 -0.771 2.889 1.00 . A A . 10 ILE HA 1 1
47 9292 1 1 10 ILE HB H 1.501 1.492 3.764 1.00 . A A . 10 ILE HB 1 1
47 9293 1 1 10 ILE HD11 H -0.615 0.545 4.882 1.00 . A A . 10 ILE HD11 1 1
47 9294 1 1 10 ILE HD12 H -2.113 0.451 3.927 1.00 . A A . 10 ILE HD12 1 1
47 9295 1 1 10 ILE HD13 H -0.790 -0.688 3.605 1.00 . A A . 10 ILE HD13 1 1
47 9296 1 1 10 ILE HG12 H -0.796 2.359 3.127 1.00 . A A . 10 ILE HG12 1 1
47 9297 1 1 10 ILE HG13 H -0.886 1.159 1.851 1.00 . A A . 10 ILE HG13 1 1
47 9298 1 1 10 ILE HG21 H 1.165 2.686 0.945 1.00 . A A . 10 ILE HG21 1 1
47 9299 1 1 10 ILE HG22 H 1.214 3.564 2.486 1.00 . A A . 10 ILE HG22 1 1
47 9300 1 1 10 ILE HG23 H 2.661 2.728 1.905 1.00 . A A . 10 ILE HG23 1 1
47 9301 1 1 10 ILE N N 3.225 0.018 2.222 1.00 . A A . 10 ILE N 1 1
47 9302 1 1 10 ILE O O 1.139 0.412 -0.133 1.00 . A A . 10 ILE O 1 1
47 9303 1 1 11 ASP C C -0.530 -3.042 -0.718 1.00 . A A . 11 ASP C 1 1
47 9304 1 1 11 ASP CA C 0.856 -2.334 -0.783 1.00 . A A . 11 ASP CA 1 1
47 9305 1 1 11 ASP CB C 2.046 -3.213 -1.293 1.00 . A A . 11 ASP CB 1 1
47 9306 1 1 11 ASP CG C 3.113 -2.521 -2.179 1.00 . A A . 11 ASP CG 1 1
47 9307 1 1 11 ASP H H 1.342 -2.335 1.370 1.00 . A A . 11 ASP H 1 1
47 9308 1 1 11 ASP HA H 0.751 -1.543 -1.549 1.00 . A A . 11 ASP HA 1 1
47 9309 1 1 11 ASP HB2 H 2.546 -3.752 -0.464 1.00 . A A . 11 ASP HB2 1 1
47 9310 1 1 11 ASP HB3 H 1.630 -4.022 -1.922 1.00 . A A . 11 ASP HB3 1 1
47 9311 1 1 11 ASP N N 1.213 -1.750 0.539 1.00 . A A . 11 ASP N 1 1
47 9312 1 1 11 ASP O O -0.626 -4.272 -0.698 1.00 . A A . 11 ASP O 1 1
47 9313 1 1 11 ASP OD1 O 3.502 -3.084 -3.205 1.00 . A A . 11 ASP OD1 1 1
47 9314 1 1 12 THR C C -3.853 -1.706 -1.481 1.00 . A A . 12 THR C 1 1
47 9315 1 1 12 THR CA C -3.010 -2.723 -0.657 1.00 . A A . 12 THR CA 1 1
47 9316 1 1 12 THR CB C -3.508 -3.134 0.768 1.00 . A A . 12 THR CB 1 1
47 9317 1 1 12 THR CG2 C -3.383 -2.100 1.904 1.00 . A A . 12 THR CG2 1 1
47 9318 1 1 12 THR H H -1.403 -1.237 -0.568 1.00 . A A . 12 THR H 1 1
47 9319 1 1 12 THR HA H -3.057 -3.658 -1.251 1.00 . A A . 12 THR HA 1 1
47 9320 1 1 12 THR HB H -2.915 -4.016 1.077 1.00 . A A . 12 THR HB 1 1
47 9321 1 1 12 THR HG1 H -4.923 -4.181 -0.017 1.00 . A A . 12 THR HG1 1 1
47 9322 1 1 12 THR HG21 H -4.032 -1.220 1.751 1.00 . A A . 12 THR HG21 1 1
47 9323 1 1 12 THR HG22 H -3.672 -2.543 2.875 1.00 . A A . 12 THR HG22 1 1
47 9324 1 1 12 THR HG23 H -2.346 -1.736 2.013 1.00 . A A . 12 THR HG23 1 1
47 9325 1 1 12 THR N N -1.607 -2.235 -0.691 1.00 . A A . 12 THR N 1 1
47 9326 1 1 12 THR O O -4.080 -1.950 -2.667 1.00 . A A . 12 THR O 1 1
47 9327 1 1 12 THR OG1 O -4.870 -3.541 0.697 1.00 . A A . 12 THR OG1 1 1
47 9328 1 1 13 THR C C -4.124 1.601 -2.060 1.00 . A A . 13 THR C 1 1
47 9329 1 1 13 THR CA C -5.088 0.458 -1.615 1.00 . A A . 13 THR CA 1 1
47 9330 1 1 13 THR CB C -6.250 0.947 -0.700 1.00 . A A . 13 THR CB 1 1
47 9331 1 1 13 THR CG2 C -7.197 1.961 -1.363 1.00 . A A . 13 THR CG2 1 1
47 9332 1 1 13 THR H H -3.996 -0.455 0.077 1.00 . A A . 13 THR H 1 1
47 9333 1 1 13 THR HA H -5.570 0.005 -2.507 1.00 . A A . 13 THR HA 1 1
47 9334 1 1 13 THR HB H -5.830 1.412 0.214 1.00 . A A . 13 THR HB 1 1
47 9335 1 1 13 THR HG1 H -6.451 -0.826 0.029 1.00 . A A . 13 THR HG1 1 1
47 9336 1 1 13 THR HG21 H -8.016 2.252 -0.679 1.00 . A A . 13 THR HG21 1 1
47 9337 1 1 13 THR HG22 H -6.672 2.890 -1.651 1.00 . A A . 13 THR HG22 1 1
47 9338 1 1 13 THR HG23 H -7.665 1.548 -2.277 1.00 . A A . 13 THR HG23 1 1
47 9339 1 1 13 THR N N -4.285 -0.573 -0.900 1.00 . A A . 13 THR N 1 1
47 9340 1 1 13 THR O O -3.474 2.239 -1.223 1.00 . A A . 13 THR O 1 1
47 9341 1 1 13 THR OG1 O -7.058 -0.160 -0.304 1.00 . A A . 13 THR OG1 1 1
47 9342 1 1 14 ALA C C -3.844 4.317 -3.812 1.00 . A A . 14 ALA C 1 1
47 9343 1 1 14 ALA CA C -3.187 2.922 -3.947 1.00 . A A . 14 ALA CA 1 1
47 9344 1 1 14 ALA CB C -2.869 2.590 -5.416 1.00 . A A . 14 ALA CB 1 1
47 9345 1 1 14 ALA H H -4.644 1.264 -3.973 1.00 . A A . 14 ALA H 1 1
47 9346 1 1 14 ALA HXT H -2.557 4.597 -2.375 1.00 . A A . 14 ALA HXT 1 1
47 9347 1 1 14 ALA HA H -2.217 2.921 -3.411 1.00 . A A . 14 ALA HA 1 1
47 9348 1 1 14 ALA HB1 H -2.205 3.350 -5.866 1.00 . A A . 14 ALA HB1 1 1
47 9349 1 1 14 ALA HB2 H -2.347 1.622 -5.517 1.00 . A A . 14 ALA HB2 1 1
47 9350 1 1 14 ALA HB3 H -3.779 2.539 -6.044 1.00 . A A . 14 ALA HB3 1 1
47 9351 1 1 14 ALA N N -4.057 1.862 -3.380 1.00 . A A . 14 ALA N 1 1
47 9352 1 1 14 ALA O O -4.786 4.705 -4.504 1.00 . A A . 14 ALA O 1 1
47 9353 1 1 14 ALA OXT O -3.271 5.066 -2.816 1.00 . A A . 14 ALA OXT 1 1
48 9354 1 1 1 ACE C C 1.505 -7.023 -8.444 1.00 . A A . 1 ACE C 1 1
48 9355 1 1 1 ACE CH3 C 1.827 -8.047 -9.527 1.00 . A A . 1 ACE CH3 1 1
48 9356 1 1 1 ACE H1 H 1.332 -7.792 -10.483 1.00 . A A . 1 ACE H1 1 1
48 9357 1 1 1 ACE H2 H 2.915 -8.117 -9.711 1.00 . A A . 1 ACE H2 1 1
48 9358 1 1 1 ACE H3 H 1.475 -9.054 -9.237 1.00 . A A . 1 ACE H3 1 1
48 9359 1 1 1 ACE O O 0.928 -7.366 -7.410 1.00 . A A . 1 ACE O 1 1
48 9360 1 1 2 ILE C C 0.321 -3.943 -8.181 1.00 . A A . 2 ILE C 1 1
48 9361 1 1 2 ILE CA C 1.655 -4.630 -7.767 1.00 . A A . 2 ILE CA 1 1
48 9362 1 1 2 ILE CB C 2.879 -3.646 -7.671 1.00 . A A . 2 ILE CB 1 1
48 9363 1 1 2 ILE CD1 C 4.356 -5.102 -6.028 1.00 . A A . 2 ILE CD1 1 1
48 9364 1 1 2 ILE CG1 C 4.251 -4.317 -7.349 1.00 . A A . 2 ILE CG1 1 1
48 9365 1 1 2 ILE CG2 C 2.631 -2.481 -6.678 1.00 . A A . 2 ILE CG2 1 1
48 9366 1 1 2 ILE H H 2.312 -5.645 -9.636 1.00 . A A . 2 ILE H 1 1
48 9367 1 1 2 ILE HA H 1.531 -5.044 -6.751 1.00 . A A . 2 ILE HA 1 1
48 9368 1 1 2 ILE HB H 3.002 -3.165 -8.661 1.00 . A A . 2 ILE HB 1 1
48 9369 1 1 2 ILE HD11 H 5.369 -5.524 -5.896 1.00 . A A . 2 ILE HD11 1 1
48 9370 1 1 2 ILE HD12 H 4.155 -4.462 -5.149 1.00 . A A . 2 ILE HD12 1 1
48 9371 1 1 2 ILE HD13 H 3.646 -5.948 -5.994 1.00 . A A . 2 ILE HD13 1 1
48 9372 1 1 2 ILE HG12 H 4.521 -5.000 -8.177 1.00 . A A . 2 ILE HG12 1 1
48 9373 1 1 2 ILE HG13 H 5.047 -3.549 -7.366 1.00 . A A . 2 ILE HG13 1 1
48 9374 1 1 2 ILE HG21 H 2.429 -2.844 -5.653 1.00 . A A . 2 ILE HG21 1 1
48 9375 1 1 2 ILE HG22 H 3.497 -1.794 -6.617 1.00 . A A . 2 ILE HG22 1 1
48 9376 1 1 2 ILE HG23 H 1.765 -1.861 -6.974 1.00 . A A . 2 ILE HG23 1 1
48 9377 1 1 2 ILE N N 1.886 -5.765 -8.711 1.00 . A A . 2 ILE N 1 1
48 9378 1 1 2 ILE O O 0.241 -3.318 -9.245 1.00 . A A . 2 ILE O 1 1
48 9379 1 1 3 TRP C C -2.485 -2.582 -6.379 1.00 . A A . 3 TRP C 1 1
48 9380 1 1 3 TRP CA C -2.053 -3.478 -7.581 1.00 . A A . 3 TRP CA 1 1
48 9381 1 1 3 TRP CB C -3.070 -4.622 -7.889 1.00 . A A . 3 TRP CB 1 1
48 9382 1 1 3 TRP CD1 C -2.367 -5.354 -10.315 1.00 . A A . 3 TRP CD1 1 1
48 9383 1 1 3 TRP CD2 C -2.456 -7.003 -8.825 1.00 . A A . 3 TRP CD2 1 1
48 9384 1 1 3 TRP CE2 C -2.027 -7.514 -10.076 1.00 . A A . 3 TRP CE2 1 1
48 9385 1 1 3 TRP CE3 C -2.513 -7.849 -7.688 1.00 . A A . 3 TRP CE3 1 1
48 9386 1 1 3 TRP CG C -2.689 -5.646 -8.975 1.00 . A A . 3 TRP CG 1 1
48 9387 1 1 3 TRP CH2 C -1.745 -9.698 -9.074 1.00 . A A . 3 TRP CH2 1 1
48 9388 1 1 3 TRP CZ2 C -1.668 -8.878 -10.201 1.00 . A A . 3 TRP CZ2 1 1
48 9389 1 1 3 TRP CZ3 C -2.160 -9.190 -7.836 1.00 . A A . 3 TRP CZ3 1 1
48 9390 1 1 3 TRP H H -0.509 -4.629 -6.487 1.00 . A A . 3 TRP H 1 1
48 9391 1 1 3 TRP HA H -2.035 -2.828 -8.479 1.00 . A A . 3 TRP HA 1 1
48 9392 1 1 3 TRP HB2 H -3.284 -5.171 -6.955 1.00 . A A . 3 TRP HB2 1 1
48 9393 1 1 3 TRP HB3 H -4.043 -4.173 -8.165 1.00 . A A . 3 TRP HB3 1 1
48 9394 1 1 3 TRP HD1 H -2.325 -4.353 -10.716 1.00 . A A . 3 TRP HD1 1 1
48 9395 1 1 3 TRP HE1 H -1.637 -6.566 -11.992 1.00 . A A . 3 TRP HE1 1 1
48 9396 1 1 3 TRP HE3 H -2.810 -7.471 -6.722 1.00 . A A . 3 TRP HE3 1 1
48 9397 1 1 3 TRP HH2 H -1.468 -10.739 -9.154 1.00 . A A . 3 TRP HH2 1 1
48 9398 1 1 3 TRP HZ2 H -1.326 -9.276 -11.146 1.00 . A A . 3 TRP HZ2 1 1
48 9399 1 1 3 TRP HZ3 H -2.197 -9.846 -6.978 1.00 . A A . 3 TRP HZ3 1 1
48 9400 1 1 3 TRP N N -0.704 -4.058 -7.317 1.00 . A A . 3 TRP N 1 1
48 9401 1 1 3 TRP NE1 N -1.968 -6.503 -11.022 1.00 . A A . 3 TRP NE1 1 1
48 9402 1 1 3 TRP O O -3.377 -2.942 -5.604 1.00 . A A . 3 TRP O 1 1
48 9403 1 1 4 GLY C C -0.901 -0.245 -4.250 1.00 . A A . 4 GLY C 1 1
48 9404 1 1 4 GLY CA C -2.138 -0.449 -5.144 1.00 . A A . 4 GLY CA 1 1
48 9405 1 1 4 GLY H H -1.119 -1.225 -6.941 1.00 . A A . 4 GLY H 1 1
48 9406 1 1 4 GLY HA2 H -2.486 0.508 -5.577 1.00 . A A . 4 GLY HA2 1 1
48 9407 1 1 4 GLY HA3 H -2.978 -0.785 -4.505 1.00 . A A . 4 GLY HA3 1 1
48 9408 1 1 4 GLY N N -1.850 -1.401 -6.243 1.00 . A A . 4 GLY N 1 1
48 9409 1 1 4 GLY O O -0.652 -1.052 -3.350 1.00 . A A . 4 GLY O 1 1
48 9410 1 1 5 . C C 1.262 2.698 -3.661 1.00 . A A . 5 DAB C 1 1
48 9411 1 1 5 . CA C 1.088 1.157 -3.724 1.00 . A A . 5 DAB CA 1 1
48 9412 1 1 5 . CB C 2.332 0.459 -4.349 1.00 . A A . 5 DAB CB 1 1
48 9413 1 1 5 . CG C 3.618 0.429 -3.482 1.00 . A A . 5 DAB CG 1 1
48 9414 1 1 5 . H H -0.437 1.410 -5.296 1.00 . A A . 5 DAB H 1 1
48 9415 1 1 5 . HA H 0.958 0.764 -2.693 1.00 . A A . 5 DAB HA 1 1
48 9416 1 1 5 . HB2 H 2.075 -0.588 -4.599 1.00 . A A . 5 DAB HB2 1 1
48 9417 1 1 5 . HB3 H 2.570 0.921 -5.327 1.00 . A A . 5 DAB HB3 1 1
48 9418 1 1 5 . HD2 H 3.337 0.164 -1.302 1.00 . A A . 5 DAB HD2 1 1
48 9419 1 1 5 . HG2 H 4.451 -0.002 -4.068 1.00 . A A . 5 DAB HG2 1 1
48 9420 1 1 5 . HG3 H 3.935 1.466 -3.255 1.00 . A A . 5 DAB HG3 1 1
48 9421 1 1 5 . N N -0.135 0.832 -4.505 1.00 . A A . 5 DAB N 1 1
48 9422 1 1 5 . ND N 3.475 -0.306 -2.205 1.00 . A A . 5 DAB ND 1 1
48 9423 1 1 5 . O O 1.269 3.377 -4.694 1.00 . A A . 5 DAB O 1 1
48 9424 1 1 6 SER C C 2.724 4.930 -1.169 1.00 . A A . 6 SER C 1 1
48 9425 1 1 6 SER CA C 1.594 4.699 -2.213 1.00 . A A . 6 SER CA 1 1
48 9426 1 1 6 SER CB C 0.245 5.347 -1.812 1.00 . A A . 6 SER CB 1 1
48 9427 1 1 6 SER H H 1.458 2.555 -1.673 1.00 . A A . 6 SER H 1 1
48 9428 1 1 6 SER HA H 1.904 5.204 -3.151 1.00 . A A . 6 SER HA 1 1
48 9429 1 1 6 SER HB2 H -0.187 4.858 -0.918 1.00 . A A . 6 SER HB2 1 1
48 9430 1 1 6 SER HB3 H 0.396 6.406 -1.531 1.00 . A A . 6 SER HB3 1 1
48 9431 1 1 6 SER HG H -0.737 4.375 -3.154 1.00 . A A . 6 SER HG 1 1
48 9432 1 1 6 SER N N 1.411 3.237 -2.437 1.00 . A A . 6 SER N 1 1
48 9433 1 1 6 SER O O 2.460 5.204 0.006 1.00 . A A . 6 SER O 1 1
48 9434 1 1 6 SER OG O -0.692 5.296 -2.884 1.00 . A A . 6 SER OG 1 1
48 9435 1 1 7 GLY C C 6.026 3.748 -0.618 1.00 . A A . 7 GLY C 1 1
48 9436 1 1 7 GLY CA C 5.169 5.016 -0.739 1.00 . A A . 7 GLY CA 1 1
48 9437 1 1 7 GLY H H 4.092 4.490 -2.577 1.00 . A A . 7 GLY H 1 1
48 9438 1 1 7 GLY HA2 H 5.792 5.815 -1.180 1.00 . A A . 7 GLY HA2 1 1
48 9439 1 1 7 GLY HA3 H 4.900 5.408 0.263 1.00 . A A . 7 GLY HA3 1 1
48 9440 1 1 7 GLY N N 3.991 4.817 -1.612 1.00 . A A . 7 GLY N 1 1
48 9441 1 1 7 GLY O O 6.884 3.505 -1.472 1.00 . A A . 7 GLY O 1 1
48 9442 1 1 8 LYS C C 5.835 0.717 1.655 1.00 . A A . 8 LYS C 1 1
48 9443 1 1 8 LYS CA C 6.578 1.712 0.711 1.00 . A A . 8 LYS CA 1 1
48 9444 1 1 8 LYS CB C 8.038 2.031 1.186 1.00 . A A . 8 LYS CB 1 1
48 9445 1 1 8 LYS CD C 9.070 -0.182 2.148 1.00 . A A . 8 LYS CD 1 1
48 9446 1 1 8 LYS CE C 10.187 -1.241 2.042 1.00 . A A . 8 LYS CE 1 1
48 9447 1 1 8 LYS CG C 9.093 0.904 1.047 1.00 . A A . 8 LYS CG 1 1
48 9448 1 1 8 LYS H H 4.937 3.210 0.943 1.00 . A A . 8 LYS H 1 1
48 9449 1 1 8 LYS HA H 6.670 1.188 -0.262 1.00 . A A . 8 LYS HA 1 1
48 9450 1 1 8 LYS HB2 H 8.427 2.875 0.585 1.00 . A A . 8 LYS HB2 1 1
48 9451 1 1 8 LYS HB3 H 8.035 2.425 2.220 1.00 . A A . 8 LYS HB3 1 1
48 9452 1 1 8 LYS HD2 H 9.084 0.288 3.150 1.00 . A A . 8 LYS HD2 1 1
48 9453 1 1 8 LYS HD3 H 8.106 -0.719 2.101 1.00 . A A . 8 LYS HD3 1 1
48 9454 1 1 8 LYS HE2 H 9.949 -2.087 2.715 1.00 . A A . 8 LYS HE2 1 1
48 9455 1 1 8 LYS HE3 H 10.211 -1.675 1.023 1.00 . A A . 8 LYS HE3 1 1
48 9456 1 1 8 LYS HG2 H 9.009 0.436 0.047 1.00 . A A . 8 LYS HG2 1 1
48 9457 1 1 8 LYS HG3 H 10.090 1.383 1.051 1.00 . A A . 8 LYS HG3 1 1
48 9458 1 1 8 LYS HZ1 H 12.253 -1.426 2.339 1.00 . A A . 8 LYS HZ1 1 1
48 9459 1 1 8 LYS HZ2 H 11.805 0.058 1.775 1.00 . A A . 8 LYS HZ2 1 1
48 9460 1 1 8 LYS HZ3 H 11.542 -0.336 3.353 1.00 . A A . 8 LYS HZ3 1 1
48 9461 1 1 8 LYS N N 5.803 2.965 0.454 1.00 . A A . 8 LYS N 1 1
48 9462 1 1 8 LYS NZ N 11.521 -0.708 2.397 1.00 . A A . 8 LYS NZ 1 1
48 9463 1 1 8 LYS O O 5.494 -0.379 1.205 1.00 . A A . 8 LYS O 1 1
48 9464 1 1 9 LEU C C 3.458 -0.226 3.636 1.00 . A A . 9 LEU C 1 1
48 9465 1 1 9 LEU CA C 4.943 0.156 3.932 1.00 . A A . 9 LEU CA 1 1
48 9466 1 1 9 LEU CB C 5.240 0.712 5.366 1.00 . A A . 9 LEU CB 1 1
48 9467 1 1 9 LEU CD1 C 3.351 -0.026 6.997 1.00 . A A . 9 LEU CD1 1 1
48 9468 1 1 9 LEU CD2 C 5.347 -1.558 6.621 1.00 . A A . 9 LEU CD2 1 1
48 9469 1 1 9 LEU CG C 4.847 -0.101 6.635 1.00 . A A . 9 LEU CG 1 1
48 9470 1 1 9 LEU H H 5.847 2.020 3.206 1.00 . A A . 9 LEU H 1 1
48 9471 1 1 9 LEU HA H 5.501 -0.799 3.877 1.00 . A A . 9 LEU HA 1 1
48 9472 1 1 9 LEU HB2 H 6.338 0.865 5.451 1.00 . A A . 9 LEU HB2 1 1
48 9473 1 1 9 LEU HB3 H 4.832 1.736 5.472 1.00 . A A . 9 LEU HB3 1 1
48 9474 1 1 9 LEU HD11 H 3.157 -0.454 7.998 1.00 . A A . 9 LEU HD11 1 1
48 9475 1 1 9 LEU HD12 H 2.989 1.019 7.024 1.00 . A A . 9 LEU HD12 1 1
48 9476 1 1 9 LEU HD13 H 2.709 -0.577 6.286 1.00 . A A . 9 LEU HD13 1 1
48 9477 1 1 9 LEU HD21 H 5.172 -2.059 7.591 1.00 . A A . 9 LEU HD21 1 1
48 9478 1 1 9 LEU HD22 H 4.842 -2.165 5.846 1.00 . A A . 9 LEU HD22 1 1
48 9479 1 1 9 LEU HD23 H 6.435 -1.614 6.425 1.00 . A A . 9 LEU HD23 1 1
48 9480 1 1 9 LEU HG H 5.372 0.392 7.476 1.00 . A A . 9 LEU HG 1 1
48 9481 1 1 9 LEU N N 5.602 1.061 2.946 1.00 . A A . 9 LEU N 1 1
48 9482 1 1 9 LEU O O 3.122 -1.400 3.821 1.00 . A A . 9 LEU O 1 1
48 9483 1 1 10 ILE C C 0.972 -0.036 1.379 1.00 . A A . 10 ILE C 1 1
48 9484 1 1 10 ILE CA C 1.149 0.372 2.880 1.00 . A A . 10 ILE CA 1 1
48 9485 1 1 10 ILE CB C 0.157 1.464 3.428 1.00 . A A . 10 ILE CB 1 1
48 9486 1 1 10 ILE CD1 C 0.384 3.426 1.693 1.00 . A A . 10 ILE CD1 1 1
48 9487 1 1 10 ILE CG1 C 0.478 2.964 3.150 1.00 . A A . 10 ILE CG1 1 1
48 9488 1 1 10 ILE CG2 C -0.061 1.291 4.953 1.00 . A A . 10 ILE CG2 1 1
48 9489 1 1 10 ILE H H 2.990 1.595 2.893 1.00 . A A . 10 ILE H 1 1
48 9490 1 1 10 ILE HA H 0.868 -0.547 3.436 1.00 . A A . 10 ILE HA 1 1
48 9491 1 1 10 ILE HB H -0.829 1.259 2.973 1.00 . A A . 10 ILE HB 1 1
48 9492 1 1 10 ILE HD11 H 0.471 4.524 1.619 1.00 . A A . 10 ILE HD11 1 1
48 9493 1 1 10 ILE HD12 H 1.193 2.997 1.074 1.00 . A A . 10 ILE HD12 1 1
48 9494 1 1 10 ILE HD13 H -0.580 3.143 1.231 1.00 . A A . 10 ILE HD13 1 1
48 9495 1 1 10 ILE HG12 H -0.225 3.595 3.725 1.00 . A A . 10 ILE HG12 1 1
48 9496 1 1 10 ILE HG13 H 1.480 3.217 3.547 1.00 . A A . 10 ILE HG13 1 1
48 9497 1 1 10 ILE HG21 H -0.392 0.267 5.208 1.00 . A A . 10 ILE HG21 1 1
48 9498 1 1 10 ILE HG22 H 0.864 1.486 5.529 1.00 . A A . 10 ILE HG22 1 1
48 9499 1 1 10 ILE HG23 H -0.839 1.973 5.342 1.00 . A A . 10 ILE HG23 1 1
48 9500 1 1 10 ILE N N 2.581 0.699 3.182 1.00 . A A . 10 ILE N 1 1
48 9501 1 1 10 ILE O O 0.359 0.664 0.568 1.00 . A A . 10 ILE O 1 1
48 9502 1 1 11 ASP C C 0.396 -2.952 -0.413 1.00 . A A . 11 ASP C 1 1
48 9503 1 1 11 ASP CA C 1.442 -1.799 -0.332 1.00 . A A . 11 ASP CA 1 1
48 9504 1 1 11 ASP CB C 2.901 -2.182 -0.769 1.00 . A A . 11 ASP CB 1 1
48 9505 1 1 11 ASP CG C 3.305 -1.637 -2.148 1.00 . A A . 11 ASP CG 1 1
48 9506 1 1 11 ASP H H 1.990 -1.678 1.814 1.00 . A A . 11 ASP H 1 1
48 9507 1 1 11 ASP HA H 1.091 -1.017 -1.037 1.00 . A A . 11 ASP HA 1 1
48 9508 1 1 11 ASP HB2 H 3.667 -1.842 -0.043 1.00 . A A . 11 ASP HB2 1 1
48 9509 1 1 11 ASP HB3 H 3.046 -3.279 -0.777 1.00 . A A . 11 ASP HB3 1 1
48 9510 1 1 11 ASP N N 1.494 -1.230 1.041 1.00 . A A . 11 ASP N 1 1
48 9511 1 1 11 ASP O O 0.746 -4.131 -0.536 1.00 . A A . 11 ASP O 1 1
48 9512 1 1 11 ASP OD1 O 3.421 -2.392 -3.115 1.00 . A A . 11 ASP OD1 1 1
48 9513 1 1 12 THR C C -2.255 -3.950 -1.931 1.00 . A A . 12 THR C 1 1
48 9514 1 1 12 THR CA C -2.026 -3.584 -0.433 1.00 . A A . 12 THR CA 1 1
48 9515 1 1 12 THR CB C -3.333 -3.084 0.265 1.00 . A A . 12 THR CB 1 1
48 9516 1 1 12 THR CG2 C -4.383 -4.194 0.460 1.00 . A A . 12 THR CG2 1 1
48 9517 1 1 12 THR H H -1.034 -1.622 -0.044 1.00 . A A . 12 THR H 1 1
48 9518 1 1 12 THR HA H -1.713 -4.488 0.131 1.00 . A A . 12 THR HA 1 1
48 9519 1 1 12 THR HB H -3.817 -2.285 -0.335 1.00 . A A . 12 THR HB 1 1
48 9520 1 1 12 THR HG1 H -3.891 -2.330 1.947 1.00 . A A . 12 THR HG1 1 1
48 9521 1 1 12 THR HG21 H -4.705 -4.628 -0.505 1.00 . A A . 12 THR HG21 1 1
48 9522 1 1 12 THR HG22 H -3.996 -5.021 1.082 1.00 . A A . 12 THR HG22 1 1
48 9523 1 1 12 THR HG23 H -5.291 -3.807 0.956 1.00 . A A . 12 THR HG23 1 1
48 9524 1 1 12 THR N N -0.908 -2.593 -0.357 1.00 . A A . 12 THR N 1 1
48 9525 1 1 12 THR O O -2.827 -3.163 -2.693 1.00 . A A . 12 THR O 1 1
48 9526 1 1 12 THR OG1 O -3.045 -2.563 1.559 1.00 . A A . 12 THR OG1 1 1
48 9527 1 1 13 THR C C -3.264 -6.414 -3.929 1.00 . A A . 13 THR C 1 1
48 9528 1 1 13 THR CA C -1.924 -5.642 -3.734 1.00 . A A . 13 THR CA 1 1
48 9529 1 1 13 THR CB C -0.664 -6.457 -4.166 1.00 . A A . 13 THR CB 1 1
48 9530 1 1 13 THR CG2 C 0.657 -5.665 -4.123 1.00 . A A . 13 THR CG2 1 1
48 9531 1 1 13 THR H H -1.316 -5.697 -1.611 1.00 . A A . 13 THR H 1 1
48 9532 1 1 13 THR HA H -1.927 -4.768 -4.415 1.00 . A A . 13 THR HA 1 1
48 9533 1 1 13 THR HB H -0.813 -6.780 -5.213 1.00 . A A . 13 THR HB 1 1
48 9534 1 1 13 THR HG1 H 0.291 -8.062 -3.701 1.00 . A A . 13 THR HG1 1 1
48 9535 1 1 13 THR HG21 H 0.954 -5.414 -3.087 1.00 . A A . 13 THR HG21 1 1
48 9536 1 1 13 THR HG22 H 1.488 -6.242 -4.570 1.00 . A A . 13 THR HG22 1 1
48 9537 1 1 13 THR HG23 H 0.583 -4.710 -4.674 1.00 . A A . 13 THR HG23 1 1
48 9538 1 1 13 THR N N -1.807 -5.155 -2.330 1.00 . A A . 13 THR N 1 1
48 9539 1 1 13 THR O O -3.365 -7.611 -3.642 1.00 . A A . 13 THR O 1 1
48 9540 1 1 13 THR OG1 O -0.495 -7.624 -3.366 1.00 . A A . 13 THR OG1 1 1
48 9541 1 1 14 ALA C C -5.704 -6.953 -6.065 1.00 . A A . 14 ALA C 1 1
48 9542 1 1 14 ALA CA C -5.637 -6.284 -4.672 1.00 . A A . 14 ALA CA 1 1
48 9543 1 1 14 ALA CB C -6.680 -5.162 -4.502 1.00 . A A . 14 ALA CB 1 1
48 9544 1 1 14 ALA H H -4.089 -4.714 -4.604 1.00 . A A . 14 ALA H 1 1
48 9545 1 1 14 ALA HXT H -5.233 -8.580 -5.107 1.00 . A A . 14 ALA HXT 1 1
48 9546 1 1 14 ALA HA H -5.866 -7.045 -3.901 1.00 . A A . 14 ALA HA 1 1
48 9547 1 1 14 ALA HB1 H -6.531 -4.337 -5.225 1.00 . A A . 14 ALA HB1 1 1
48 9548 1 1 14 ALA HB2 H -7.707 -5.542 -4.651 1.00 . A A . 14 ALA HB2 1 1
48 9549 1 1 14 ALA HB3 H -6.647 -4.721 -3.488 1.00 . A A . 14 ALA HB3 1 1
48 9550 1 1 14 ALA N N -4.294 -5.706 -4.428 1.00 . A A . 14 ALA N 1 1
48 9551 1 1 14 ALA O O -5.942 -6.351 -7.113 1.00 . A A . 14 ALA O 1 1
48 9552 1 1 14 ALA OXT O -5.440 -8.298 -6.000 1.00 . A A . 14 ALA OXT 1 1
49 9553 1 1 1 ACE C C -2.136 -8.457 -6.404 1.00 . A A . 1 ACE C 1 1
49 9554 1 1 1 ACE CH3 C -1.966 -9.873 -6.940 1.00 . A A . 1 ACE CH3 1 1
49 9555 1 1 1 ACE H1 H -1.158 -9.924 -7.694 1.00 . A A . 1 ACE H1 1 1
49 9556 1 1 1 ACE H2 H -1.727 -10.589 -6.131 1.00 . A A . 1 ACE H2 1 1
49 9557 1 1 1 ACE H3 H -2.892 -10.225 -7.429 1.00 . A A . 1 ACE H3 1 1
49 9558 1 1 1 ACE O O -3.197 -7.849 -6.569 1.00 . A A . 1 ACE O 1 1
49 9559 1 1 2 ILE C C -0.598 -5.580 -6.293 1.00 . A A . 2 ILE C 1 1
49 9560 1 1 2 ILE CA C -1.055 -6.571 -5.181 1.00 . A A . 2 ILE CA 1 1
49 9561 1 1 2 ILE CB C -0.221 -6.472 -3.852 1.00 . A A . 2 ILE CB 1 1
49 9562 1 1 2 ILE CD1 C -2.077 -7.458 -2.242 1.00 . A A . 2 ILE CD1 1 1
49 9563 1 1 2 ILE CG1 C -0.620 -7.496 -2.743 1.00 . A A . 2 ILE CG1 1 1
49 9564 1 1 2 ILE CG2 C -0.207 -5.040 -3.254 1.00 . A A . 2 ILE CG2 1 1
49 9565 1 1 2 ILE H H -0.255 -8.570 -5.762 1.00 . A A . 2 ILE H 1 1
49 9566 1 1 2 ILE HA H -2.091 -6.318 -4.891 1.00 . A A . 2 ILE HA 1 1
49 9567 1 1 2 ILE HB H 0.837 -6.688 -4.101 1.00 . A A . 2 ILE HB 1 1
49 9568 1 1 2 ILE HD11 H -2.799 -7.667 -3.052 1.00 . A A . 2 ILE HD11 1 1
49 9569 1 1 2 ILE HD12 H -2.246 -8.214 -1.454 1.00 . A A . 2 ILE HD12 1 1
49 9570 1 1 2 ILE HD13 H -2.339 -6.477 -1.808 1.00 . A A . 2 ILE HD13 1 1
49 9571 1 1 2 ILE HG12 H -0.409 -8.519 -3.106 1.00 . A A . 2 ILE HG12 1 1
49 9572 1 1 2 ILE HG13 H 0.053 -7.376 -1.874 1.00 . A A . 2 ILE HG13 1 1
49 9573 1 1 2 ILE HG21 H 0.383 -4.994 -2.321 1.00 . A A . 2 ILE HG21 1 1
49 9574 1 1 2 ILE HG22 H 0.247 -4.305 -3.943 1.00 . A A . 2 ILE HG22 1 1
49 9575 1 1 2 ILE HG23 H -1.223 -4.675 -3.020 1.00 . A A . 2 ILE HG23 1 1
49 9576 1 1 2 ILE N N -1.069 -7.946 -5.772 1.00 . A A . 2 ILE N 1 1
49 9577 1 1 2 ILE O O 0.568 -5.582 -6.698 1.00 . A A . 2 ILE O 1 1
49 9578 1 1 3 TRP C C -1.721 -2.343 -7.315 1.00 . A A . 3 TRP C 1 1
49 9579 1 1 3 TRP CA C -1.277 -3.741 -7.831 1.00 . A A . 3 TRP CA 1 1
49 9580 1 1 3 TRP CB C -2.006 -4.157 -9.148 1.00 . A A . 3 TRP CB 1 1
49 9581 1 1 3 TRP CD1 C -0.438 -6.118 -9.944 1.00 . A A . 3 TRP CD1 1 1
49 9582 1 1 3 TRP CD2 C -2.605 -6.615 -9.885 1.00 . A A . 3 TRP CD2 1 1
49 9583 1 1 3 TRP CE2 C -1.863 -7.761 -10.269 1.00 . A A . 3 TRP CE2 1 1
49 9584 1 1 3 TRP CE3 C -4.010 -6.699 -9.707 1.00 . A A . 3 TRP CE3 1 1
49 9585 1 1 3 TRP CG C -1.713 -5.573 -9.686 1.00 . A A . 3 TRP CG 1 1
49 9586 1 1 3 TRP CH2 C -3.904 -9.057 -10.306 1.00 . A A . 3 TRP CH2 1 1
49 9587 1 1 3 TRP CZ2 C -2.521 -8.995 -10.480 1.00 . A A . 3 TRP CZ2 1 1
49 9588 1 1 3 TRP CZ3 C -4.638 -7.926 -9.924 1.00 . A A . 3 TRP CZ3 1 1
49 9589 1 1 3 TRP H H -2.473 -4.868 -6.352 1.00 . A A . 3 TRP H 1 1
49 9590 1 1 3 TRP HA H -0.196 -3.695 -8.073 1.00 . A A . 3 TRP HA 1 1
49 9591 1 1 3 TRP HB2 H -3.098 -4.043 -9.013 1.00 . A A . 3 TRP HB2 1 1
49 9592 1 1 3 TRP HB3 H -1.752 -3.431 -9.942 1.00 . A A . 3 TRP HB3 1 1
49 9593 1 1 3 TRP HD1 H 0.487 -5.590 -9.767 1.00 . A A . 3 TRP HD1 1 1
49 9594 1 1 3 TRP HE1 H 0.266 -8.116 -10.509 1.00 . A A . 3 TRP HE1 1 1
49 9595 1 1 3 TRP HE3 H -4.589 -5.842 -9.392 1.00 . A A . 3 TRP HE3 1 1
49 9596 1 1 3 TRP HH2 H -4.418 -9.995 -10.459 1.00 . A A . 3 TRP HH2 1 1
49 9597 1 1 3 TRP HZ2 H -1.965 -9.879 -10.758 1.00 . A A . 3 TRP HZ2 1 1
49 9598 1 1 3 TRP HZ3 H -5.706 -8.007 -9.784 1.00 . A A . 3 TRP HZ3 1 1
49 9599 1 1 3 TRP N N -1.539 -4.734 -6.755 1.00 . A A . 3 TRP N 1 1
49 9600 1 1 3 TRP NE1 N -0.509 -7.472 -10.318 1.00 . A A . 3 TRP NE1 1 1
49 9601 1 1 3 TRP O O -2.890 -1.965 -7.446 1.00 . A A . 3 TRP O 1 1
49 9602 1 1 4 GLY C C -0.310 -0.007 -4.841 1.00 . A A . 4 GLY C 1 1
49 9603 1 1 4 GLY CA C -1.064 -0.247 -6.161 1.00 . A A . 4 GLY CA 1 1
49 9604 1 1 4 GLY H H 0.143 -2.035 -6.633 1.00 . A A . 4 GLY H 1 1
49 9605 1 1 4 GLY HA2 H -0.821 0.519 -6.922 1.00 . A A . 4 GLY HA2 1 1
49 9606 1 1 4 GLY HA3 H -2.145 -0.112 -5.956 1.00 . A A . 4 GLY HA3 1 1
49 9607 1 1 4 GLY N N -0.781 -1.594 -6.710 1.00 . A A . 4 GLY N 1 1
49 9608 1 1 4 GLY O O -0.719 -0.538 -3.801 1.00 . A A . 4 GLY O 1 1
49 9609 1 1 5 . C C 1.693 2.655 -3.535 1.00 . A A . 5 DAB C 1 1
49 9610 1 1 5 . CA C 1.588 1.112 -3.679 1.00 . A A . 5 DAB CA 1 1
49 9611 1 1 5 . CB C 2.986 0.440 -3.783 1.00 . A A . 5 DAB CB 1 1
49 9612 1 1 5 . CG C 3.766 0.316 -2.447 1.00 . A A . 5 DAB CG 1 1
49 9613 1 1 5 . H H 1.023 1.158 -5.807 1.00 . A A . 5 DAB H 1 1
49 9614 1 1 5 . HA H 1.091 0.696 -2.777 1.00 . A A . 5 DAB HA 1 1
49 9615 1 1 5 . HB2 H 2.888 -0.575 -4.216 1.00 . A A . 5 DAB HB2 1 1
49 9616 1 1 5 . HB3 H 3.612 0.985 -4.516 1.00 . A A . 5 DAB HB3 1 1
49 9617 1 1 5 . HD2 H 2.611 -0.219 -0.646 1.00 . A A . 5 DAB HD2 1 1
49 9618 1 1 5 . HG2 H 4.798 -0.023 -2.647 1.00 . A A . 5 DAB HG2 1 1
49 9619 1 1 5 . HG3 H 3.878 1.319 -1.990 1.00 . A A . 5 DAB HG3 1 1
49 9620 1 1 5 . N N 0.773 0.791 -4.881 1.00 . A A . 5 DAB N 1 1
49 9621 1 1 5 . ND N 3.129 -0.582 -1.454 1.00 . A A . 5 DAB ND 1 1
49 9622 1 1 5 . O O 2.167 3.345 -4.444 1.00 . A A . 5 DAB O 1 1
49 9623 1 1 6 SER C C 2.356 4.898 -0.972 1.00 . A A . 6 SER C 1 1
49 9624 1 1 6 SER CA C 1.295 4.635 -2.078 1.00 . A A . 6 SER CA 1 1
49 9625 1 1 6 SER CB C -0.126 5.125 -1.708 1.00 . A A . 6 SER CB 1 1
49 9626 1 1 6 SER H H 1.005 2.478 -1.666 1.00 . A A . 6 SER H 1 1
49 9627 1 1 6 SER HA H 1.569 5.221 -2.979 1.00 . A A . 6 SER HA 1 1
49 9628 1 1 6 SER HB2 H -0.550 4.540 -0.873 1.00 . A A . 6 SER HB2 1 1
49 9629 1 1 6 SER HB3 H -0.088 6.174 -1.356 1.00 . A A . 6 SER HB3 1 1
49 9630 1 1 6 SER HG H -1.858 5.366 -2.526 1.00 . A A . 6 SER HG 1 1
49 9631 1 1 6 SER N N 1.261 3.176 -2.373 1.00 . A A . 6 SER N 1 1
49 9632 1 1 6 SER O O 2.034 4.951 0.222 1.00 . A A . 6 SER O 1 1
49 9633 1 1 6 SER OG O -1.002 5.054 -2.830 1.00 . A A . 6 SER OG 1 1
49 9634 1 1 7 GLY C C 5.784 4.170 -0.535 1.00 . A A . 7 GLY C 1 1
49 9635 1 1 7 GLY CA C 4.755 5.306 -0.459 1.00 . A A . 7 GLY CA 1 1
49 9636 1 1 7 GLY H H 3.799 4.856 -2.376 1.00 . A A . 7 GLY H 1 1
49 9637 1 1 7 GLY HA2 H 5.248 6.249 -0.758 1.00 . A A . 7 GLY HA2 1 1
49 9638 1 1 7 GLY HA3 H 4.424 5.485 0.585 1.00 . A A . 7 GLY HA3 1 1
49 9639 1 1 7 GLY N N 3.629 5.055 -1.384 1.00 . A A . 7 GLY N 1 1
49 9640 1 1 7 GLY O O 6.645 4.177 -1.419 1.00 . A A . 7 GLY O 1 1
49 9641 1 1 8 LYS C C 6.026 0.859 1.279 1.00 . A A . 8 LYS C 1 1
49 9642 1 1 8 LYS CA C 6.624 2.044 0.460 1.00 . A A . 8 LYS CA 1 1
49 9643 1 1 8 LYS CB C 8.058 2.464 0.926 1.00 . A A . 8 LYS CB 1 1
49 9644 1 1 8 LYS CD C 9.508 0.812 -0.473 1.00 . A A . 8 LYS CD 1 1
49 9645 1 1 8 LYS CE C 10.637 -0.234 -0.423 1.00 . A A . 8 LYS CE 1 1
49 9646 1 1 8 LYS CG C 9.155 1.371 0.922 1.00 . A A . 8 LYS CG 1 1
49 9647 1 1 8 LYS H H 4.840 3.275 0.967 1.00 . A A . 8 LYS H 1 1
49 9648 1 1 8 LYS HA H 6.725 1.667 -0.577 1.00 . A A . 8 LYS HA 1 1
49 9649 1 1 8 LYS HB2 H 8.420 3.305 0.304 1.00 . A A . 8 LYS HB2 1 1
49 9650 1 1 8 LYS HB3 H 7.995 2.890 1.945 1.00 . A A . 8 LYS HB3 1 1
49 9651 1 1 8 LYS HD2 H 8.604 0.360 -0.927 1.00 . A A . 8 LYS HD2 1 1
49 9652 1 1 8 LYS HD3 H 9.794 1.650 -1.141 1.00 . A A . 8 LYS HD3 1 1
49 9653 1 1 8 LYS HE2 H 11.552 0.210 0.017 1.00 . A A . 8 LYS HE2 1 1
49 9654 1 1 8 LYS HE3 H 10.353 -1.072 0.244 1.00 . A A . 8 LYS HE3 1 1
49 9655 1 1 8 LYS HG2 H 10.067 1.797 1.383 1.00 . A A . 8 LYS HG2 1 1
49 9656 1 1 8 LYS HG3 H 8.856 0.543 1.594 1.00 . A A . 8 LYS HG3 1 1
49 9657 1 1 8 LYS HZ1 H 11.688 -1.454 -1.758 1.00 . A A . 8 LYS HZ1 1 1
49 9658 1 1 8 LYS HZ2 H 10.118 -1.203 -2.198 1.00 . A A . 8 LYS HZ2 1 1
49 9659 1 1 8 LYS HZ3 H 11.234 -0.009 -2.412 1.00 . A A . 8 LYS HZ3 1 1
49 9660 1 1 8 LYS N N 5.694 3.209 0.402 1.00 . A A . 8 LYS N 1 1
49 9661 1 1 8 LYS NZ N 10.936 -0.755 -1.771 1.00 . A A . 8 LYS NZ 1 1
49 9662 1 1 8 LYS O O 5.737 -0.185 0.687 1.00 . A A . 8 LYS O 1 1
49 9663 1 1 9 LEU C C 3.798 -0.404 3.365 1.00 . A A . 9 LEU C 1 1
49 9664 1 1 9 LEU CA C 5.324 -0.096 3.482 1.00 . A A . 9 LEU CA 1 1
49 9665 1 1 9 LEU CB C 5.752 0.095 4.977 1.00 . A A . 9 LEU CB 1 1
49 9666 1 1 9 LEU CD1 C 8.008 -1.186 4.889 1.00 . A A . 9 LEU CD1 1 1
49 9667 1 1 9 LEU CD2 C 8.035 1.348 5.028 1.00 . A A . 9 LEU CD2 1 1
49 9668 1 1 9 LEU CG C 7.257 0.067 5.382 1.00 . A A . 9 LEU CG 1 1
49 9669 1 1 9 LEU H H 6.103 1.911 3.001 1.00 . A A . 9 LEU H 1 1
49 9670 1 1 9 LEU HA H 5.816 -1.032 3.153 1.00 . A A . 9 LEU HA 1 1
49 9671 1 1 9 LEU HB2 H 5.295 1.013 5.389 1.00 . A A . 9 LEU HB2 1 1
49 9672 1 1 9 LEU HB3 H 5.281 -0.714 5.572 1.00 . A A . 9 LEU HB3 1 1
49 9673 1 1 9 LEU HD11 H 9.027 -1.245 5.314 1.00 . A A . 9 LEU HD11 1 1
49 9674 1 1 9 LEU HD12 H 7.485 -2.116 5.184 1.00 . A A . 9 LEU HD12 1 1
49 9675 1 1 9 LEU HD13 H 8.113 -1.202 3.788 1.00 . A A . 9 LEU HD13 1 1
49 9676 1 1 9 LEU HD21 H 8.201 1.456 3.941 1.00 . A A . 9 LEU HD21 1 1
49 9677 1 1 9 LEU HD22 H 7.507 2.257 5.374 1.00 . A A . 9 LEU HD22 1 1
49 9678 1 1 9 LEU HD23 H 9.032 1.361 5.505 1.00 . A A . 9 LEU HD23 1 1
49 9679 1 1 9 LEU HG H 7.266 0.015 6.488 1.00 . A A . 9 LEU HG 1 1
49 9680 1 1 9 LEU N N 5.852 0.996 2.613 1.00 . A A . 9 LEU N 1 1
49 9681 1 1 9 LEU O O 3.431 -1.556 3.621 1.00 . A A . 9 LEU O 1 1
49 9682 1 1 10 ILE C C 1.182 -0.165 1.392 1.00 . A A . 10 ILE C 1 1
49 9683 1 1 10 ILE CA C 1.448 0.286 2.865 1.00 . A A . 10 ILE CA 1 1
49 9684 1 1 10 ILE CB C 0.558 1.448 3.434 1.00 . A A . 10 ILE CB 1 1
49 9685 1 1 10 ILE CD1 C -0.361 3.171 1.715 1.00 . A A . 10 ILE CD1 1 1
49 9686 1 1 10 ILE CG1 C 0.704 2.857 2.780 1.00 . A A . 10 ILE CG1 1 1
49 9687 1 1 10 ILE CG2 C 0.701 1.559 4.977 1.00 . A A . 10 ILE CG2 1 1
49 9688 1 1 10 ILE H H 3.309 1.439 2.663 1.00 . A A . 10 ILE H 1 1
49 9689 1 1 10 ILE HA H 1.188 -0.574 3.521 1.00 . A A . 10 ILE HA 1 1
49 9690 1 1 10 ILE HB H -0.490 1.130 3.291 1.00 . A A . 10 ILE HB 1 1
49 9691 1 1 10 ILE HD11 H -0.245 2.559 0.805 1.00 . A A . 10 ILE HD11 1 1
49 9692 1 1 10 ILE HD12 H -1.383 2.996 2.104 1.00 . A A . 10 ILE HD12 1 1
49 9693 1 1 10 ILE HD13 H -0.303 4.228 1.406 1.00 . A A . 10 ILE HD13 1 1
49 9694 1 1 10 ILE HG12 H 0.615 3.653 3.542 1.00 . A A . 10 ILE HG12 1 1
49 9695 1 1 10 ILE HG13 H 1.714 2.997 2.351 1.00 . A A . 10 ILE HG13 1 1
49 9696 1 1 10 ILE HG21 H 0.516 0.589 5.477 1.00 . A A . 10 ILE HG21 1 1
49 9697 1 1 10 ILE HG22 H 1.711 1.895 5.280 1.00 . A A . 10 ILE HG22 1 1
49 9698 1 1 10 ILE HG23 H -0.025 2.276 5.405 1.00 . A A . 10 ILE HG23 1 1
49 9699 1 1 10 ILE N N 2.912 0.553 2.995 1.00 . A A . 10 ILE N 1 1
49 9700 1 1 10 ILE O O 1.153 0.642 0.457 1.00 . A A . 10 ILE O 1 1
49 9701 1 1 11 ASP C C -0.280 -3.230 0.103 1.00 . A A . 11 ASP C 1 1
49 9702 1 1 11 ASP CA C 0.820 -2.141 -0.110 1.00 . A A . 11 ASP CA 1 1
49 9703 1 1 11 ASP CB C 2.178 -2.733 -0.636 1.00 . A A . 11 ASP CB 1 1
49 9704 1 1 11 ASP CG C 3.033 -1.911 -1.627 1.00 . A A . 11 ASP CG 1 1
49 9705 1 1 11 ASP H H 1.085 -2.036 2.073 1.00 . A A . 11 ASP H 1 1
49 9706 1 1 11 ASP HA H 0.458 -1.414 -0.865 1.00 . A A . 11 ASP HA 1 1
49 9707 1 1 11 ASP HB2 H 2.826 -3.057 0.200 1.00 . A A . 11 ASP HB2 1 1
49 9708 1 1 11 ASP HB3 H 1.968 -3.681 -1.165 1.00 . A A . 11 ASP HB3 1 1
49 9709 1 1 11 ASP N N 1.052 -1.491 1.207 1.00 . A A . 11 ASP N 1 1
49 9710 1 1 11 ASP O O 0.037 -4.405 0.321 1.00 . A A . 11 ASP O 1 1
49 9711 1 1 11 ASP OD1 O 3.598 -2.499 -2.553 1.00 . A A . 11 ASP OD1 1 1
49 9712 1 1 12 THR C C -3.846 -3.372 -0.727 1.00 . A A . 12 THR C 1 1
49 9713 1 1 12 THR CA C -2.707 -3.803 0.247 1.00 . A A . 12 THR CA 1 1
49 9714 1 1 12 THR CB C -3.147 -3.913 1.744 1.00 . A A . 12 THR CB 1 1
49 9715 1 1 12 THR CG2 C -4.200 -5.005 2.004 1.00 . A A . 12 THR CG2 1 1
49 9716 1 1 12 THR H H -1.745 -1.834 -0.008 1.00 . A A . 12 THR H 1 1
49 9717 1 1 12 THR HA H -2.379 -4.818 -0.056 1.00 . A A . 12 THR HA 1 1
49 9718 1 1 12 THR HB H -3.565 -2.944 2.080 1.00 . A A . 12 THR HB 1 1
49 9719 1 1 12 THR HG1 H -1.639 -5.017 2.215 1.00 . A A . 12 THR HG1 1 1
49 9720 1 1 12 THR HG21 H -5.139 -4.814 1.451 1.00 . A A . 12 THR HG21 1 1
49 9721 1 1 12 THR HG22 H -3.839 -6.007 1.703 1.00 . A A . 12 THR HG22 1 1
49 9722 1 1 12 THR HG23 H -4.464 -5.062 3.075 1.00 . A A . 12 THR HG23 1 1
49 9723 1 1 12 THR N N -1.576 -2.843 0.066 1.00 . A A . 12 THR N 1 1
49 9724 1 1 12 THR O O -4.777 -2.658 -0.341 1.00 . A A . 12 THR O 1 1
49 9725 1 1 12 THR OG1 O -2.034 -4.220 2.578 1.00 . A A . 12 THR OG1 1 1
49 9726 1 1 13 THR C C -4.826 -4.748 -3.985 1.00 . A A . 13 THR C 1 1
49 9727 1 1 13 THR CA C -4.750 -3.501 -3.056 1.00 . A A . 13 THR CA 1 1
49 9728 1 1 13 THR CB C -4.426 -2.196 -3.855 1.00 . A A . 13 THR CB 1 1
49 9729 1 1 13 THR CG2 C -4.571 -0.883 -3.068 1.00 . A A . 13 THR CG2 1 1
49 9730 1 1 13 THR H H -2.904 -4.359 -2.195 1.00 . A A . 13 THR H 1 1
49 9731 1 1 13 THR HA H -5.750 -3.357 -2.596 1.00 . A A . 13 THR HA 1 1
49 9732 1 1 13 THR HB H -5.133 -2.130 -4.705 1.00 . A A . 13 THR HB 1 1
49 9733 1 1 13 THR HG1 H -3.081 -3.010 -4.963 1.00 . A A . 13 THR HG1 1 1
49 9734 1 1 13 THR HG21 H -3.838 -0.815 -2.243 1.00 . A A . 13 THR HG21 1 1
49 9735 1 1 13 THR HG22 H -4.406 -0.007 -3.720 1.00 . A A . 13 THR HG22 1 1
49 9736 1 1 13 THR HG23 H -5.580 -0.779 -2.626 1.00 . A A . 13 THR HG23 1 1
49 9737 1 1 13 THR N N -3.750 -3.814 -1.996 1.00 . A A . 13 THR N 1 1
49 9738 1 1 13 THR O O -4.073 -4.857 -4.959 1.00 . A A . 13 THR O 1 1
49 9739 1 1 13 THR OG1 O -3.108 -2.241 -4.389 1.00 . A A . 13 THR OG1 1 1
49 9740 1 1 14 ALA C C -6.673 -6.685 -5.810 1.00 . A A . 14 ALA C 1 1
49 9741 1 1 14 ALA CA C -5.915 -6.930 -4.484 1.00 . A A . 14 ALA CA 1 1
49 9742 1 1 14 ALA CB C -6.625 -7.979 -3.609 1.00 . A A . 14 ALA CB 1 1
49 9743 1 1 14 ALA H H -6.319 -5.491 -2.860 1.00 . A A . 14 ALA H 1 1
49 9744 1 1 14 ALA HXT H -4.964 -7.079 -6.669 1.00 . A A . 14 ALA HXT 1 1
49 9745 1 1 14 ALA HA H -4.914 -7.344 -4.712 1.00 . A A . 14 ALA HA 1 1
49 9746 1 1 14 ALA HB1 H -7.640 -7.660 -3.306 1.00 . A A . 14 ALA HB1 1 1
49 9747 1 1 14 ALA HB2 H -6.733 -8.943 -4.142 1.00 . A A . 14 ALA HB2 1 1
49 9748 1 1 14 ALA HB3 H -6.058 -8.194 -2.683 1.00 . A A . 14 ALA HB3 1 1
49 9749 1 1 14 ALA N N -5.749 -5.686 -3.689 1.00 . A A . 14 ALA N 1 1
49 9750 1 1 14 ALA O O -7.864 -6.375 -5.873 1.00 . A A . 14 ALA O 1 1
49 9751 1 1 14 ALA OXT O -5.864 -6.838 -6.907 1.00 . A A . 14 ALA OXT 1 1
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